REMARK ID 200291 DOMAINID 197284 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 121.278
ATOM      1  N   ILE A   1      -9.789  17.165   9.211  1.00  3.140          N  
ATOM      2  CA  ILE A   1      -9.711  15.751   9.571  1.00  2.480          C  
ATOM      3  C   ILE A   1      -9.356  14.922   8.337  1.00  1.870          C  
ATOM      4  O   ILE A   1     -10.093  14.967   7.355  1.00  1.790          O  
ATOM      5  CB  ILE A   1     -11.042  15.234  10.162  1.00  3.740          C  
ATOM      6  CG1 ILE A   1     -11.365  16.009  11.461  1.00  3.740          C  
ATOM      7  CG2 ILE A   1     -10.920  13.710  10.433  1.00  3.740          C  
ATOM      8  CD1 ILE A   1     -12.748  15.796  12.022  1.00  3.740          C  
ATOM      9 1H   ILE A   1      -9.628  17.259   8.217  1.00  3.770          H  
ATOM     10 2H   ILE A   1     -10.705  17.527   9.435  1.00  3.770          H  
ATOM     11 3H   ILE A   1      -9.083  17.691   9.708  1.00  3.770          H  
ATOM     12  HA  ILE A   1      -8.962  15.639  10.342  1.00  2.980          H  
ATOM     13  HB  ILE A   1     -11.856  15.414   9.455  1.00  4.480          H  
ATOM     14 1HG1 ILE A   1     -10.668  15.706  12.204  1.00  4.480          H  
ATOM     15 2HG1 ILE A   1     -11.250  17.073  11.288  1.00  4.480          H  
ATOM     16 1HG2 ILE A   1     -11.847  13.321  10.840  1.00  4.480          H  
ATOM     17 2HG2 ILE A   1     -10.710  13.183   9.509  1.00  4.480          H  
ATOM     18 3HG2 ILE A   1     -10.111  13.524  11.141  1.00  4.480          H  
ATOM     19 1HD1 ILE A   1     -12.850  16.386  12.936  1.00  4.480          H  
ATOM     20 2HD1 ILE A   1     -13.494  16.119  11.296  1.00  4.480          H  
ATOM     21 3HD1 ILE A   1     -12.908  14.750  12.261  1.00  4.480          H  
ATOM     22  N   PRO A   2      -8.263  14.136   8.361  1.00  1.620          N  
ATOM     23  CA  PRO A   2      -7.247  13.864   9.386  1.00  1.190          C  
ATOM     24  C   PRO A   2      -6.477  15.104   9.815  1.00  1.050          C  
ATOM     25  O   PRO A   2      -6.363  16.062   9.047  1.00  1.300          O  
ATOM     26  CB  PRO A   2      -6.315  12.881   8.675  1.00  1.780          C  
ATOM     27  CG  PRO A   2      -7.144  12.270   7.609  1.00  1.780          C  
ATOM     28  CD  PRO A   2      -8.053  13.371   7.143  1.00  1.780          C  
ATOM     29  HA  PRO A   2      -7.719  13.383  10.255  1.00  1.430          H  
ATOM     30 1HB  PRO A   2      -5.460  13.412   8.284  1.00  2.140          H  
ATOM     31 2HB  PRO A   2      -5.923  12.140   9.397  1.00  2.140          H  
ATOM     32 1HG  PRO A   2      -6.504  11.892   6.803  1.00  2.140          H  
ATOM     33 2HG  PRO A   2      -7.667  11.421   8.035  1.00  2.140          H  
ATOM     34 1HD  PRO A   2      -7.545  13.994   6.396  1.00  2.140          H  
ATOM     35 2HD  PRO A   2      -9.006  12.967   6.761  1.00  2.140          H  
ATOM     36  N   TYR A   3      -6.001  15.085  11.052  1.00  0.990          N  
ATOM     37  CA  TYR A   3      -5.246  16.173  11.670  1.00  1.190          C  
ATOM     38  C   TYR A   3      -3.734  16.057  11.405  1.00  1.220          C  
ATOM     39  O   TYR A   3      -3.229  14.955  11.129  1.00  1.160          O  
ATOM     40  CB  TYR A   3      -5.503  16.172  13.177  1.00  1.590          C  
ATOM     41  CG  TYR A   3      -6.915  16.459  13.602  1.00  1.590          C  
ATOM     42  CD1 TYR A   3      -7.761  15.401  13.914  1.00  1.590          C  
ATOM     43  CD2 TYR A   3      -7.366  17.760  13.706  1.00  1.590          C  
ATOM     44  CE1 TYR A   3      -9.043  15.649  14.336  1.00  1.590          C  
ATOM     45  CE2 TYR A   3      -8.658  18.007  14.124  1.00  1.590          C  
ATOM     46  CZ  TYR A   3      -9.492  16.960  14.441  1.00  1.590          C  
ATOM     47  OH  TYR A   3     -10.777  17.206  14.865  1.00  1.590          O  
ATOM     48  H   TYR A   3      -6.151  14.252  11.608  1.00  1.190          H  
ATOM     49  HA  TYR A   3      -5.589  17.118  11.245  1.00  1.430          H  
ATOM     50 1HB  TYR A   3      -5.222  15.205  13.592  1.00  1.900          H  
ATOM     51 2HB  TYR A   3      -4.871  16.921  13.644  1.00  1.900          H  
ATOM     52  HD1 TYR A   3      -7.406  14.374  13.837  1.00  1.900          H  
ATOM     53  HD2 TYR A   3      -6.704  18.590  13.466  1.00  1.900          H  
ATOM     54  HE1 TYR A   3      -9.704  14.820  14.588  1.00  1.900          H  
ATOM     55  HE2 TYR A   3      -9.013  19.033  14.209  1.00  1.900          H  
ATOM     56  HH  TYR A   3     -10.929  18.154  14.891  1.00  1.900          H  
ATOM     57  N   THR A   4      -3.014  17.183  11.592  1.00  1.380          N  
ATOM     58  CA  THR A   4      -1.558  17.316  11.411  1.00  1.500          C  
ATOM     59  C   THR A   4      -0.672  16.205  12.023  1.00  1.490          C  
ATOM     60  O   THR A   4       0.278  15.786  11.359  1.00  1.410          O  
ATOM     61  CB  THR A   4      -1.068  18.713  11.885  1.00  2.050          C  
ATOM     62  OG1 THR A   4      -1.733  19.723  11.114  1.00  2.050          O  
ATOM     63  CG2 THR A   4       0.450  18.845  11.673  1.00  2.050          C  
ATOM     64  H   THR A   4      -3.512  18.036  11.825  1.00  1.660          H  
ATOM     65  HA  THR A   4      -1.378  17.304  10.340  1.00  1.800          H  
ATOM     66  HB  THR A   4      -1.293  18.868  12.925  1.00  2.460          H  
ATOM     67  HG1 THR A   4      -1.544  20.590  11.488  1.00  2.460          H  
ATOM     68 1HG2 THR A   4       0.768  19.835  11.989  1.00  2.460          H  
ATOM     69 2HG2 THR A   4       0.989  18.099  12.256  1.00  2.460          H  
ATOM     70 3HG2 THR A   4       0.681  18.712  10.618  1.00  2.460          H  
ATOM     71  N   PRO A   5      -0.904  15.682  13.258  1.00  1.600          N  
ATOM     72  CA  PRO A   5      -0.102  14.629  13.885  1.00  1.640          C  
ATOM     73  C   PRO A   5      -0.071  13.352  13.035  1.00  1.470          C  
ATOM     74  O   PRO A   5       0.753  12.470  13.261  1.00  1.490          O  
ATOM     75  CB  PRO A   5      -0.811  14.407  15.226  1.00  2.460          C  
ATOM     76  CG  PRO A   5      -1.512  15.715  15.501  1.00  2.460          C  
ATOM     77  CD  PRO A   5      -1.971  16.180  14.152  1.00  2.460          C  
ATOM     78  HA  PRO A   5       0.917  15.008  14.044  1.00  1.970          H  
ATOM     79 1HB  PRO A   5      -1.508  13.559  15.140  1.00  2.950          H  
ATOM     80 2HB  PRO A   5      -0.076  14.138  15.999  1.00  2.950          H  
ATOM     81 1HG  PRO A   5      -2.346  15.556  16.203  1.00  2.950          H  
ATOM     82 2HG  PRO A   5      -0.822  16.423  15.982  1.00  2.950          H  
ATOM     83 1HD  PRO A   5      -2.890  15.661  13.950  1.00  2.950          H  
ATOM     84 2HD  PRO A   5      -2.078  17.252  14.154  1.00  2.950          H  
ATOM     85  N   GLY A   6      -1.014  13.230  12.108  1.00  1.320          N  
ATOM     86  CA  GLY A   6      -1.118  12.121  11.196  1.00  1.180          C  
ATOM     87  C   GLY A   6      -0.492  12.577   9.882  1.00  1.030          C  
ATOM     88  O   GLY A   6       0.521  12.032   9.420  1.00  0.950          O  
ATOM     89  H   GLY A   6      -1.703  13.964  11.971  1.00  1.580          H  
ATOM     90 1HA  GLY A   6      -0.593  11.252  11.590  1.00  1.420          H  
ATOM     91 2HA  GLY A   6      -2.167  11.859  11.049  1.00  1.420          H  
ATOM     92  N   ASN A   7      -1.107  13.598   9.287  1.00  1.030          N  
ATOM     93  CA  ASN A   7      -0.754  14.096   7.960  1.00  0.940          C  
ATOM     94  C   ASN A   7       0.710  14.504   7.779  1.00  0.950          C  
ATOM     95  O   ASN A   7       1.284  14.270   6.709  1.00  0.900          O  
ATOM     96  CB  ASN A   7      -1.577  15.327   7.684  1.00  1.350          C  
ATOM     97  CG  ASN A   7      -2.996  15.065   7.508  1.00  1.350          C  
ATOM     98  OD1 ASN A   7      -3.419  13.974   7.119  1.00  1.350          O  
ATOM     99  ND2 ASN A   7      -3.760  16.070   7.849  1.00  1.350          N  
ATOM    100  H   ASN A   7      -1.900  14.015   9.782  1.00  1.240          H  
ATOM    101  HA  ASN A   7      -0.982  13.314   7.233  1.00  1.130          H  
ATOM    102 1HB  ASN A   7      -1.454  16.016   8.506  1.00  1.620          H  
ATOM    103 2HB  ASN A   7      -1.198  15.815   6.794  1.00  1.620          H  
ATOM    104 1HD2 ASN A   7      -4.773  16.014   7.845  1.00  1.620          H  
ATOM    105 2HD2 ASN A   7      -3.346  16.921   8.160  1.00  1.620          H  
ATOM    106  N   LEU A   8       1.330  15.126   8.784  1.00  1.040          N  
ATOM    107  CA  LEU A   8       2.702  15.559   8.586  1.00  1.050          C  
ATOM    108  C   LEU A   8       3.693  14.387   8.646  1.00  0.980          C  
ATOM    109  O   LEU A   8       4.474  14.240   7.707  1.00  0.940          O  
ATOM    110  CB  LEU A   8       3.039  16.752   9.497  1.00  1.470          C  
ATOM    111  CG  LEU A   8       4.495  17.261   9.483  1.00  1.470          C  
ATOM    112  CD1 LEU A   8       4.898  17.704   8.070  1.00  1.470          C  
ATOM    113  CD2 LEU A   8       4.600  18.429  10.467  1.00  1.470          C  
ATOM    114  H   LEU A   8       0.849  15.315   9.667  1.00  1.250          H  
ATOM    115  HA  LEU A   8       2.755  15.956   7.575  1.00  1.260          H  
ATOM    116 1HB  LEU A   8       2.442  17.582   9.131  1.00  1.760          H  
ATOM    117 2HB  LEU A   8       2.716  16.587  10.505  1.00  1.760          H  
ATOM    118  HG  LEU A   8       5.169  16.462   9.794  1.00  1.760          H  
ATOM    119 1HD1 LEU A   8       5.928  18.063   8.087  1.00  1.760          H  
ATOM    120 2HD1 LEU A   8       4.836  16.869   7.373  1.00  1.760          H  
ATOM    121 3HD1 LEU A   8       4.245  18.502   7.738  1.00  1.760          H  
ATOM    122 1HD2 LEU A   8       5.626  18.803  10.486  1.00  1.760          H  
ATOM    123 2HD2 LEU A   8       3.928  19.231  10.159  1.00  1.760          H  
ATOM    124 3HD2 LEU A   8       4.321  18.088  11.465  1.00  1.760          H  
ATOM    125  N   PRO A   9       3.736  13.531   9.697  1.00  0.980          N  
ATOM    126  CA  PRO A   9       4.577  12.346   9.727  1.00  0.940          C  
ATOM    127  C   PRO A   9       4.351  11.478   8.487  1.00  0.830          C  
ATOM    128  O   PRO A   9       5.300  10.846   8.003  1.00  0.790          O  
ATOM    129  CB  PRO A   9       4.126  11.652  11.014  1.00  1.410          C  
ATOM    130  CG  PRO A   9       3.707  12.786  11.897  1.00  1.410          C  
ATOM    131  CD  PRO A   9       3.020  13.773  10.967  1.00  1.410          C  
ATOM    132  HA  PRO A   9       5.625  12.651   9.801  1.00  1.130          H  
ATOM    133 1HB  PRO A   9       3.300  10.953  10.802  1.00  1.690          H  
ATOM    134 2HB  PRO A   9       4.952  11.063  11.436  1.00  1.690          H  
ATOM    135 1HG  PRO A   9       3.058  12.418  12.695  1.00  1.690          H  
ATOM    136 2HG  PRO A   9       4.583  13.224  12.387  1.00  1.690          H  
ATOM    137 1HD  PRO A   9       1.962  13.549  10.888  1.00  1.690          H  
ATOM    138 2HD  PRO A   9       3.205  14.747  11.371  1.00  1.690          H  
ATOM    139  N   THR A  10       3.112  11.471   7.953  1.00  0.800          N  
ATOM    140  CA  THR A  10       2.789  10.710   6.755  1.00  0.740          C  
ATOM    141  C   THR A  10       3.580  11.287   5.575  1.00  0.700          C  
ATOM    142  O   THR A  10       4.289  10.552   4.875  1.00  0.680          O  
ATOM    143  CB  THR A  10       1.263  10.739   6.501  1.00  1.060          C  
ATOM    144  OG1 THR A  10       0.586  10.129   7.619  1.00  1.060          O  
ATOM    145  CG2 THR A  10       0.905   9.986   5.236  1.00  1.060          C  
ATOM    146  H   THR A  10       2.327  11.950   8.412  1.00  0.960          H  
ATOM    147  HA  THR A  10       3.092   9.673   6.900  1.00  0.890          H  
ATOM    148  HB  THR A  10       0.932  11.766   6.405  1.00  1.270          H  
ATOM    149  HG1 THR A  10       0.716  10.692   8.410  1.00  1.270          H  
ATOM    150 1HG2 THR A  10      -0.173  10.022   5.082  1.00  1.270          H  
ATOM    151 2HG2 THR A  10       1.403  10.451   4.401  1.00  1.270          H  
ATOM    152 3HG2 THR A  10       1.224   8.950   5.323  1.00  1.270          H  
ATOM    153  N   ARG A  11       3.483  12.607   5.363  1.00  0.740          N  
ATOM    154  CA  ARG A  11       4.238  13.246   4.291  1.00  0.760          C  
ATOM    155  C   ARG A  11       5.750  13.089   4.480  1.00  0.740          C  
ATOM    156  O   ARG A  11       6.481  12.854   3.512  1.00  0.740          O  
ATOM    157  CB  ARG A  11       3.916  14.732   4.193  1.00  1.060          C  
ATOM    158  CG  ARG A  11       2.545  15.078   3.620  1.00  1.060          C  
ATOM    159  CD  ARG A  11       2.438  16.529   3.273  1.00  1.060          C  
ATOM    160  NE  ARG A  11       2.482  17.408   4.457  1.00  1.060          N  
ATOM    161  CZ  ARG A  11       1.407  17.807   5.185  1.00  1.060          C  
ATOM    162  NH1 ARG A  11       0.191  17.418   4.857  1.00  1.060          N  
ATOM    163  NH2 ARG A  11       1.580  18.610   6.225  1.00  1.060          N  
ATOM    164  H   ARG A  11       2.851  13.166   5.948  1.00  0.890          H  
ATOM    165  HA  ARG A  11       3.955  12.771   3.352  1.00  0.910          H  
ATOM    166 1HB  ARG A  11       3.968  15.168   5.193  1.00  1.270          H  
ATOM    167 2HB  ARG A  11       4.670  15.225   3.585  1.00  1.270          H  
ATOM    168 1HG  ARG A  11       2.377  14.498   2.723  1.00  1.270          H  
ATOM    169 2HG  ARG A  11       1.777  14.838   4.345  1.00  1.270          H  
ATOM    170 1HD  ARG A  11       3.278  16.793   2.631  1.00  1.270          H  
ATOM    171 2HD  ARG A  11       1.515  16.711   2.731  1.00  1.270          H  
ATOM    172  HE  ARG A  11       3.390  17.747   4.745  1.00  1.270          H  
ATOM    173 1HH1 ARG A  11       0.049  16.811   4.065  1.00  1.270          H  
ATOM    174 2HH1 ARG A  11      -0.604  17.744   5.385  1.00  1.270          H  
ATOM    175 1HH2 ARG A  11       2.509  18.920   6.471  1.00  1.270          H  
ATOM    176 2HH2 ARG A  11       0.787  18.921   6.768  1.00  1.270          H  
ATOM    177  N   ASN A  12       6.229  13.214   5.722  1.00  0.740          N  
ATOM    178  CA  ASN A  12       7.659  13.103   5.956  1.00  0.730          C  
ATOM    179  C   ASN A  12       8.162  11.706   5.608  1.00  0.710          C  
ATOM    180  O   ASN A  12       9.201  11.571   4.946  1.00  0.730          O  
ATOM    181  CB  ASN A  12       7.984  13.444   7.396  1.00  1.030          C  
ATOM    182  CG  ASN A  12       7.900  14.923   7.714  1.00  1.030          C  
ATOM    183  OD1 ASN A  12       7.936  15.788   6.830  1.00  1.030          O  
ATOM    184  ND2 ASN A  12       7.812  15.223   8.982  1.00  1.030          N  
ATOM    185  H   ASN A  12       5.588  13.430   6.489  1.00  0.890          H  
ATOM    186  HA  ASN A  12       8.172  13.807   5.303  1.00  0.880          H  
ATOM    187 1HB  ASN A  12       7.292  12.911   8.044  1.00  1.230          H  
ATOM    188 2HB  ASN A  12       8.986  13.088   7.632  1.00  1.230          H  
ATOM    189 1HD2 ASN A  12       7.795  16.180   9.269  1.00  1.230          H  
ATOM    190 2HD2 ASN A  12       7.792  14.498   9.669  1.00  1.230          H  
ATOM    191  N   THR A  13       7.387  10.684   5.976  1.00  0.730          N  
ATOM    192  CA  THR A  13       7.711   9.292   5.706  1.00  0.770          C  
ATOM    193  C   THR A  13       7.810   9.078   4.200  1.00  0.740          C  
ATOM    194  O   THR A  13       8.751   8.447   3.701  1.00  0.760          O  
ATOM    195  CB  THR A  13       6.640   8.366   6.341  1.00  1.060          C  
ATOM    196  OG1 THR A  13       6.640   8.524   7.774  1.00  1.060          O  
ATOM    197  CG2 THR A  13       6.901   6.939   5.999  1.00  1.060          C  
ATOM    198  H   THR A  13       6.555  10.871   6.538  1.00  0.880          H  
ATOM    199  HA  THR A  13       8.679   9.063   6.152  1.00  0.920          H  
ATOM    200  HB  THR A  13       5.654   8.644   5.964  1.00  1.270          H  
ATOM    201  HG1 THR A  13       6.341   9.433   7.991  1.00  1.270          H  
ATOM    202 1HG2 THR A  13       6.134   6.303   6.446  1.00  1.270          H  
ATOM    203 2HG2 THR A  13       6.865   6.838   4.939  1.00  1.270          H  
ATOM    204 3HG2 THR A  13       7.882   6.646   6.366  1.00  1.270          H  
ATOM    205  N   ALA A  14       6.834   9.622   3.474  1.00  0.730          N  
ATOM    206  CA  ALA A  14       6.759   9.505   2.033  1.00  0.770          C  
ATOM    207  C   ALA A  14       7.992  10.033   1.332  1.00  0.780          C  
ATOM    208  O   ALA A  14       8.394   9.510   0.290  1.00  0.860          O  
ATOM    209  CB  ALA A  14       5.575  10.261   1.537  1.00  1.060          C  
ATOM    210  H   ALA A  14       6.069  10.107   3.963  1.00  0.880          H  
ATOM    211  HA  ALA A  14       6.656   8.445   1.793  1.00  0.920          H  
ATOM    212 1HB  ALA A  14       5.502  10.153   0.466  1.00  1.270          H  
ATOM    213 2HB  ALA A  14       4.691   9.871   2.031  1.00  1.270          H  
ATOM    214 3HB  ALA A  14       5.684  11.312   1.779  1.00  1.270          H  
ATOM    215  N   ASN A  15       8.566  11.109   1.870  1.00  0.740          N  
ATOM    216  CA  ASN A  15       9.758  11.674   1.271  1.00  0.790          C  
ATOM    217  C   ASN A  15      10.995  10.849   1.620  1.00  0.800          C  
ATOM    218  O   ASN A  15      11.832  10.574   0.762  1.00  0.870          O  
ATOM    219  CB  ASN A  15       9.914  13.112   1.701  1.00  1.090          C  
ATOM    220  CG  ASN A  15       8.909  14.009   1.036  1.00  1.090          C  
ATOM    221  OD1 ASN A  15       8.383  13.701  -0.043  1.00  1.090          O  
ATOM    222  ND2 ASN A  15       8.626  15.120   1.657  1.00  1.090          N  
ATOM    223  H   ASN A  15       8.139  11.549   2.693  1.00  0.890          H  
ATOM    224  HA  ASN A  15       9.646  11.644   0.188  1.00  0.950          H  
ATOM    225 1HB  ASN A  15       9.775  13.174   2.786  1.00  1.300          H  
ATOM    226 2HB  ASN A  15      10.920  13.461   1.475  1.00  1.300          H  
ATOM    227 1HD2 ASN A  15       7.963  15.756   1.263  1.00  1.300          H  
ATOM    228 2HD2 ASN A  15       9.065  15.335   2.529  1.00  1.300          H  
ATOM    229  N   GLN A  16      11.065  10.336   2.850  1.00  0.780          N  
ATOM    230  CA  GLN A  16      12.228   9.548   3.280  1.00  0.840          C  
ATOM    231  C   GLN A  16      12.410   8.318   2.398  1.00  0.830          C  
ATOM    232  O   GLN A  16      13.549   7.970   2.037  1.00  0.840          O  
ATOM    233  CB  GLN A  16      12.050   9.088   4.727  1.00  1.150          C  
ATOM    234  CG  GLN A  16      12.149  10.191   5.755  1.00  1.150          C  
ATOM    235  CD  GLN A  16      11.714   9.713   7.114  1.00  1.150          C  
ATOM    236  OE1 GLN A  16      11.059   8.673   7.200  1.00  1.150          O  
ATOM    237  NE2 GLN A  16      12.068  10.442   8.159  1.00  1.150          N  
ATOM    238  H   GLN A  16      10.345  10.595   3.532  1.00  0.940          H  
ATOM    239  HA  GLN A  16      13.118  10.163   3.202  1.00  1.010          H  
ATOM    240 1HB  GLN A  16      11.082   8.601   4.836  1.00  1.380          H  
ATOM    241 2HB  GLN A  16      12.818   8.354   4.961  1.00  1.380          H  
ATOM    242 1HG  GLN A  16      13.186  10.507   5.823  1.00  1.380          H  
ATOM    243 2HG  GLN A  16      11.528  11.023   5.457  1.00  1.380          H  
ATOM    244 1HE2 GLN A  16      11.801  10.160   9.082  1.00  1.380          H  
ATOM    245 2HE2 GLN A  16      12.605  11.279   8.032  1.00  1.380          H  
ATOM    246  N   HIS A  17      11.288   7.744   1.952  1.00  0.920          N  
ATOM    247  CA  HIS A  17      11.273   6.551   1.106  1.00  0.990          C  
ATOM    248  C   HIS A  17      12.024   6.736  -0.197  1.00  0.920          C  
ATOM    249  O   HIS A  17      12.491   5.763  -0.781  1.00  0.970          O  
ATOM    250  CB  HIS A  17       9.834   6.163   0.760  1.00  1.360          C  
ATOM    251  CG  HIS A  17       9.105   5.654   1.884  1.00  1.360          C  
ATOM    252  ND1 HIS A  17       7.744   5.463   1.883  1.00  1.360          N  
ATOM    253  CD2 HIS A  17       9.538   5.302   3.077  1.00  1.360          C  
ATOM    254  CE1 HIS A  17       7.391   5.003   3.056  1.00  1.360          C  
ATOM    255  NE2 HIS A  17       8.472   4.899   3.798  1.00  1.360          N  
ATOM    256  H   HIS A  17      10.397   8.109   2.325  1.00  1.100          H  
ATOM    257  HA  HIS A  17      11.744   5.725   1.635  1.00  1.190          H  
ATOM    258 1HB  HIS A  17       9.305   7.041   0.403  1.00  1.630          H  
ATOM    259 2HB  HIS A  17       9.827   5.424  -0.036  1.00  1.630          H  
ATOM    260  HD1 HIS A  17       7.098   5.928   1.276  1.00  1.630          H  
ATOM    261  HD2 HIS A  17      10.518   5.296   3.493  1.00  1.630          H  
ATOM    262  HE1 HIS A  17       6.346   4.785   3.285  1.00  1.630          H  
ATOM    263  N   GLN A  18      12.142   7.969  -0.673  1.00  0.950          N  
ATOM    264  CA  GLN A  18      12.839   8.210  -1.917  1.00  1.090          C  
ATOM    265  C   GLN A  18      14.314   7.852  -1.813  1.00  1.100          C  
ATOM    266  O   GLN A  18      14.913   7.431  -2.803  1.00  1.330          O  
ATOM    267  CB  GLN A  18      12.682   9.670  -2.358  1.00  1.470          C  
ATOM    268  CG  GLN A  18      13.313   9.988  -3.699  1.00  1.470          C  
ATOM    269  CD  GLN A  18      12.963  11.378  -4.193  1.00  1.470          C  
ATOM    270  OE1 GLN A  18      11.779  11.731  -4.392  1.00  1.470          O  
ATOM    271  NE2 GLN A  18      13.989  12.198  -4.393  1.00  1.470          N  
ATOM    272  H   GLN A  18      11.792   8.767  -0.136  1.00  1.140          H  
ATOM    273  HA  GLN A  18      12.399   7.575  -2.683  1.00  1.310          H  
ATOM    274 1HB  GLN A  18      11.634   9.939  -2.397  1.00  1.760          H  
ATOM    275 2HB  GLN A  18      13.155  10.316  -1.612  1.00  1.760          H  
ATOM    276 1HG  GLN A  18      14.403   9.940  -3.591  1.00  1.760          H  
ATOM    277 2HG  GLN A  18      12.980   9.259  -4.435  1.00  1.760          H  
ATOM    278 1HE2 GLN A  18      13.837  13.133  -4.711  1.00  1.760          H  
ATOM    279 2HE2 GLN A  18      14.933  11.889  -4.212  1.00  1.760          H  
ATOM    280  N   ASP A  19      14.926   8.107  -0.644  1.00  1.020          N  
ATOM    281  CA  ASP A  19      16.355   7.886  -0.482  1.00  1.250          C  
ATOM    282  C   ASP A  19      16.780   6.673   0.355  1.00  1.220          C  
ATOM    283  O   ASP A  19      17.837   6.100   0.082  1.00  1.520          O  
ATOM    284  CB  ASP A  19      17.014   9.121   0.130  1.00  1.660          C  
ATOM    285  CG  ASP A  19      16.904  10.390  -0.732  1.00  1.660          C  
ATOM    286  OD1 ASP A  19      17.137  10.331  -1.920  1.00  1.660          O  
ATOM    287  OD2 ASP A  19      16.631  11.422  -0.168  1.00  1.660          O  
ATOM    288  H   ASP A  19      14.392   8.420   0.168  1.00  1.220          H  
ATOM    289  HA  ASP A  19      16.775   7.748  -1.479  1.00  1.500          H  
ATOM    290 1HB  ASP A  19      16.550   9.320   1.097  1.00  1.990          H  
ATOM    291 2HB  ASP A  19      18.066   8.908   0.313  1.00  1.990          H  
ATOM    292  N   ILE A  20      16.017   6.312   1.402  1.00  1.010          N  
ATOM    293  CA  ILE A  20      16.493   5.256   2.308  1.00  1.200          C  
ATOM    294  C   ILE A  20      15.683   3.963   2.266  1.00  1.090          C  
ATOM    295  O   ILE A  20      14.516   3.921   2.668  1.00  1.540          O  
ATOM    296  CB  ILE A  20      16.536   5.775   3.760  1.00  1.600          C  
ATOM    297  CG1 ILE A  20      17.465   7.020   3.841  1.00  1.600          C  
ATOM    298  CG2 ILE A  20      17.073   4.647   4.680  1.00  1.600          C  
ATOM    299  CD1 ILE A  20      17.392   7.787   5.153  1.00  1.600          C  
ATOM    300  H   ILE A  20      15.131   6.797   1.583  1.00  1.210          H  
ATOM    301  HA  ILE A  20      17.512   5.006   2.021  1.00  1.440          H  
ATOM    302  HB  ILE A  20      15.538   6.083   4.069  1.00  1.920          H  
ATOM    303 1HG1 ILE A  20      18.491   6.698   3.673  1.00  1.920          H  
ATOM    304 2HG1 ILE A  20      17.191   7.710   3.052  1.00  1.920          H  
ATOM    305 1HG2 ILE A  20      17.122   4.987   5.697  1.00  1.920          H  
ATOM    306 2HG2 ILE A  20      16.430   3.797   4.632  1.00  1.920          H  
ATOM    307 3HG2 ILE A  20      18.075   4.358   4.352  1.00  1.920          H  
ATOM    308 1HD1 ILE A  20      18.067   8.645   5.102  1.00  1.920          H  
ATOM    309 2HD1 ILE A  20      16.371   8.140   5.318  1.00  1.920          H  
ATOM    310 3HD1 ILE A  20      17.690   7.161   5.983  1.00  1.920          H  
ATOM    311  N   GLN A  21      16.372   2.887   1.913  1.00  1.460          N  
ATOM    312  CA  GLN A  21      15.799   1.558   1.744  1.00  1.640          C  
ATOM    313  C   GLN A  21      15.349   0.864   3.030  1.00  1.660          C  
ATOM    314  O   GLN A  21      14.309   0.194   3.062  1.00  1.840          O  
ATOM    315  CB  GLN A  21      16.829   0.712   1.012  1.00  2.220          C  
ATOM    316  CG  GLN A  21      17.057   1.148  -0.439  1.00  2.220          C  
ATOM    317  CD  GLN A  21      17.912   2.395  -0.556  1.00  2.220          C  
ATOM    318  OE1 GLN A  21      18.525   2.813   0.445  1.00  2.220          O  
ATOM    319  NE2 GLN A  21      17.959   2.994  -1.742  1.00  2.220          N  
ATOM    320  H   GLN A  21      17.352   3.032   1.659  1.00  1.750          H  
ATOM    321  HA  GLN A  21      14.930   1.656   1.125  1.00  1.970          H  
ATOM    322 1HB  GLN A  21      17.781   0.776   1.534  1.00  2.670          H  
ATOM    323 2HB  GLN A  21      16.538  -0.310   1.027  1.00  2.670          H  
ATOM    324 1HG  GLN A  21      17.558   0.347  -0.973  1.00  2.670          H  
ATOM    325 2HG  GLN A  21      16.090   1.358  -0.902  1.00  2.670          H  
ATOM    326 1HE2 GLN A  21      18.508   3.823  -1.872  1.00  2.670          H  
ATOM    327 2HE2 GLN A  21      17.448   2.610  -2.554  1.00  2.670          H  
ATOM    328  N   GLN A  22      16.094   1.043   4.118  1.00  1.760          N  
ATOM    329  CA  GLN A  22      15.695   0.390   5.361  1.00  2.170          C  
ATOM    330  C   GLN A  22      14.359   0.951   5.821  1.00  2.130          C  
ATOM    331  O   GLN A  22      13.499   0.211   6.310  1.00  2.590          O  
ATOM    332  CB  GLN A  22      16.738   0.610   6.459  1.00  2.870          C  
ATOM    333  CG  GLN A  22      16.473  -0.153   7.774  1.00  2.870          C  
ATOM    334  CD  GLN A  22      16.538  -1.663   7.609  1.00  2.870          C  
ATOM    335  OE1 GLN A  22      17.476  -2.172   6.984  1.00  2.870          O  
ATOM    336  NE2 GLN A  22      15.570  -2.388   8.175  1.00  2.870          N  
ATOM    337  H   GLN A  22      16.938   1.594   4.057  1.00  2.110          H  
ATOM    338  HA  GLN A  22      15.579  -0.678   5.176  1.00  2.600          H  
ATOM    339 1HB  GLN A  22      17.718   0.317   6.090  1.00  3.450          H  
ATOM    340 2HB  GLN A  22      16.784   1.671   6.703  1.00  3.450          H  
ATOM    341 1HG  GLN A  22      17.222   0.139   8.506  1.00  3.450          H  
ATOM    342 2HG  GLN A  22      15.474   0.096   8.146  1.00  3.450          H  
ATOM    343 1HE2 GLN A  22      15.575  -3.384   8.103  1.00  3.450          H  
ATOM    344 2HE2 GLN A  22      14.798  -1.935   8.704  1.00  3.450          H  
ATOM    345  N   VAL A  23      14.205   2.261   5.617  1.00  1.830          N  
ATOM    346  CA  VAL A  23      13.022   3.015   5.977  1.00  1.880          C  
ATOM    347  C   VAL A  23      11.863   2.580   5.092  1.00  1.810          C  
ATOM    348  O   VAL A  23      10.763   2.374   5.587  1.00  2.560          O  
ATOM    349  CB  VAL A  23      13.280   4.534   5.881  1.00  2.610          C  
ATOM    350  CG1 VAL A  23      12.003   5.310   6.123  1.00  2.610          C  
ATOM    351  CG2 VAL A  23      14.304   4.931   6.922  1.00  2.610          C  
ATOM    352  H   VAL A  23      14.977   2.750   5.200  1.00  2.200          H  
ATOM    353  HA  VAL A  23      12.771   2.788   7.010  1.00  2.260          H  
ATOM    354  HB  VAL A  23      13.637   4.769   4.882  1.00  3.130          H  
ATOM    355 1HG1 VAL A  23      12.199   6.372   6.050  1.00  3.130          H  
ATOM    356 2HG1 VAL A  23      11.260   5.045   5.427  1.00  3.130          H  
ATOM    357 3HG1 VAL A  23      11.640   5.084   7.121  1.00  3.130          H  
ATOM    358 1HG2 VAL A  23      14.499   6.002   6.849  1.00  3.130          H  
ATOM    359 2HG2 VAL A  23      13.914   4.700   7.911  1.00  3.130          H  
ATOM    360 3HG2 VAL A  23      15.212   4.386   6.769  1.00  3.130          H  
ATOM    361  N   ILE A  24      12.093   2.378   3.786  1.00  1.220          N  
ATOM    362  CA  ILE A  24      10.983   1.952   2.931  1.00  0.810          C  
ATOM    363  C   ILE A  24      10.372   0.689   3.521  1.00  0.750          C  
ATOM    364  O   ILE A  24       9.162   0.603   3.729  1.00  1.200          O  
ATOM    365  CB  ILE A  24      11.440   1.573   1.484  1.00  1.300          C  
ATOM    366  CG1 ILE A  24      11.957   2.772   0.710  1.00  1.300          C  
ATOM    367  CG2 ILE A  24      10.239   0.981   0.709  1.00  1.300          C  
ATOM    368  CD1 ILE A  24      12.711   2.399  -0.593  1.00  1.300          C  
ATOM    369  H   ILE A  24      13.010   2.608   3.391  1.00  1.460          H  
ATOM    370  HA  ILE A  24      10.221   2.722   2.900  1.00  0.970          H  
ATOM    371  HB  ILE A  24      12.245   0.836   1.538  1.00  1.560          H  
ATOM    372 1HG1 ILE A  24      11.124   3.412   0.451  1.00  1.560          H  
ATOM    373 2HG1 ILE A  24      12.624   3.327   1.336  1.00  1.560          H  
ATOM    374 1HG2 ILE A  24      10.519   0.704  -0.287  1.00  1.560          H  
ATOM    375 2HG2 ILE A  24       9.851   0.098   1.207  1.00  1.560          H  
ATOM    376 3HG2 ILE A  24       9.468   1.736   0.658  1.00  1.560          H  
ATOM    377 1HD1 ILE A  24      13.057   3.311  -1.082  1.00  1.560          H  
ATOM    378 2HD1 ILE A  24      13.547   1.778  -0.398  1.00  1.560          H  
ATOM    379 3HD1 ILE A  24      12.072   1.873  -1.261  1.00  1.560          H  
ATOM    380  N   ASN A  25      11.205  -0.291   3.854  1.00  0.680          N  
ATOM    381  CA  ASN A  25      10.643  -1.531   4.366  1.00  0.950          C  
ATOM    382  C   ASN A  25       9.908  -1.350   5.707  1.00  0.870          C  
ATOM    383  O   ASN A  25       8.708  -1.663   5.832  1.00  0.900          O  
ATOM    384  CB  ASN A  25      11.744  -2.560   4.543  1.00  1.220          C  
ATOM    385  CG  ASN A  25      11.235  -3.945   4.802  1.00  1.220          C  
ATOM    386  OD1 ASN A  25      10.533  -4.519   3.962  1.00  1.220          O  
ATOM    387  ND2 ASN A  25      11.574  -4.498   5.933  1.00  1.220          N  
ATOM    388  H   ASN A  25      12.215  -0.172   3.699  1.00  0.820          H  
ATOM    389  HA  ASN A  25       9.921  -1.902   3.638  1.00  1.140          H  
ATOM    390 1HB  ASN A  25      12.369  -2.568   3.686  1.00  1.470          H  
ATOM    391 2HB  ASN A  25      12.374  -2.263   5.385  1.00  1.470          H  
ATOM    392 1HD2 ASN A  25      11.259  -5.422   6.155  1.00  1.470          H  
ATOM    393 2HD2 ASN A  25      12.138  -3.987   6.595  1.00  1.470          H  
ATOM    394  N   ASP A  26      10.624  -0.823   6.705  1.00  0.880          N  
ATOM    395  CA  ASP A  26      10.081  -0.739   8.050  1.00  0.910          C  
ATOM    396  C   ASP A  26       8.963   0.271   8.212  1.00  0.810          C  
ATOM    397  O   ASP A  26       7.987  -0.013   8.915  1.00  0.840          O  
ATOM    398  CB  ASP A  26      11.202  -0.394   9.030  1.00  1.260          C  
ATOM    399  CG  ASP A  26      12.191  -1.543   9.252  1.00  1.260          C  
ATOM    400  OD1 ASP A  26      11.851  -2.678   8.998  1.00  1.260          O  
ATOM    401  OD2 ASP A  26      13.299  -1.263   9.655  1.00  1.260          O  
ATOM    402  H   ASP A  26      11.594  -0.531   6.538  1.00  1.060          H  
ATOM    403  HA  ASP A  26       9.684  -1.720   8.308  1.00  1.090          H  
ATOM    404 1HB  ASP A  26      11.758   0.459   8.637  1.00  1.510          H  
ATOM    405 2HB  ASP A  26      10.772  -0.092   9.985  1.00  1.510          H  
ATOM    406  N   SER A  27       9.076   1.435   7.571  1.00  0.770          N  
ATOM    407  CA  SER A  27       8.074   2.452   7.762  1.00  0.770          C  
ATOM    408  C   SER A  27       6.827   2.227   6.938  1.00  0.660          C  
ATOM    409  O   SER A  27       5.760   2.621   7.395  1.00  0.740          O  
ATOM    410  CB  SER A  27       8.622   3.848   7.542  1.00  1.080          C  
ATOM    411  OG  SER A  27       9.565   4.183   8.540  1.00  1.080          O  
ATOM    412  H   SER A  27       9.866   1.649   6.972  1.00  0.920          H  
ATOM    413  HA  SER A  27       7.784   2.418   8.809  1.00  0.920          H  
ATOM    414 1HB  SER A  27       9.069   3.926   6.553  1.00  1.290          H  
ATOM    415 2HB  SER A  27       7.798   4.550   7.579  1.00  1.290          H  
ATOM    416  HG  SER A  27       9.748   5.122   8.434  1.00  1.290          H  
ATOM    417  N   ILE A  28       6.880   1.570   5.765  1.00  0.590          N  
ATOM    418  CA  ILE A  28       5.602   1.379   5.095  1.00  0.600          C  
ATOM    419  C   ILE A  28       4.740   0.470   5.967  1.00  0.680          C  
ATOM    420  O   ILE A  28       3.539   0.723   6.137  1.00  0.730          O  
ATOM    421  CB  ILE A  28       5.692   0.805   3.668  1.00  0.840          C  
ATOM    422  CG1 ILE A  28       6.345   1.806   2.720  1.00  0.840          C  
ATOM    423  CG2 ILE A  28       4.283   0.548   3.196  1.00  0.840          C  
ATOM    424  CD1 ILE A  28       6.735   1.248   1.358  1.00  0.840          C  
ATOM    425  H   ILE A  28       7.752   1.256   5.317  1.00  0.710          H  
ATOM    426  HA  ILE A  28       5.102   2.346   5.020  1.00  0.720          H  
ATOM    427  HB  ILE A  28       6.284  -0.114   3.654  1.00  1.000          H  
ATOM    428 1HG1 ILE A  28       5.660   2.631   2.565  1.00  1.000          H  
ATOM    429 2HG1 ILE A  28       7.247   2.181   3.198  1.00  1.000          H  
ATOM    430 1HG2 ILE A  28       4.314   0.188   2.226  1.00  1.000          H  
ATOM    431 2HG2 ILE A  28       3.793  -0.183   3.824  1.00  1.000          H  
ATOM    432 3HG2 ILE A  28       3.720   1.483   3.213  1.00  1.000          H  
ATOM    433 1HD1 ILE A  28       7.196   2.039   0.772  1.00  1.000          H  
ATOM    434 2HD1 ILE A  28       7.442   0.434   1.501  1.00  1.000          H  
ATOM    435 3HD1 ILE A  28       5.886   0.886   0.828  1.00  1.000          H  
ATOM    436  N   SER A  29       5.330  -0.613   6.492  1.00  0.750          N  
ATOM    437  CA  SER A  29       4.570  -1.516   7.347  1.00  0.870          C  
ATOM    438  C   SER A  29       4.016  -0.791   8.583  1.00  0.870          C  
ATOM    439  O   SER A  29       2.818  -0.903   8.901  1.00  0.930          O  
ATOM    440  CB  SER A  29       5.448  -2.670   7.776  1.00  1.170          C  
ATOM    441  OG  SER A  29       4.748  -3.556   8.605  1.00  1.170          O  
ATOM    442  H   SER A  29       6.319  -0.816   6.290  1.00  0.900          H  
ATOM    443  HA  SER A  29       3.730  -1.908   6.773  1.00  1.040          H  
ATOM    444 1HB  SER A  29       5.811  -3.196   6.895  1.00  1.400          H  
ATOM    445 2HB  SER A  29       6.321  -2.280   8.305  1.00  1.400          H  
ATOM    446  HG  SER A  29       5.372  -4.247   8.833  1.00  1.400          H  
ATOM    447  N   GLN A  30       4.867  -0.001   9.264  1.00  0.830          N  
ATOM    448  CA  GLN A  30       4.416   0.721  10.450  1.00  0.880          C  
ATOM    449  C   GLN A  30       3.317   1.723  10.129  1.00  0.830          C  
ATOM    450  O   GLN A  30       2.367   1.863  10.908  1.00  0.870          O  
ATOM    451  CB  GLN A  30       5.568   1.493  11.078  1.00  1.210          C  
ATOM    452  CG  GLN A  30       6.646   0.670  11.748  1.00  1.210          C  
ATOM    453  CD  GLN A  30       7.818   1.558  12.119  1.00  1.210          C  
ATOM    454  OE1 GLN A  30       7.834   2.721  11.695  1.00  1.210          O  
ATOM    455  NE2 GLN A  30       8.774   1.043  12.882  1.00  1.210          N  
ATOM    456  H   GLN A  30       5.850   0.062   8.981  1.00  1.000          H  
ATOM    457  HA  GLN A  30       4.028  -0.000  11.166  1.00  1.060          H  
ATOM    458 1HB  GLN A  30       6.030   2.103  10.310  1.00  1.450          H  
ATOM    459 2HB  GLN A  30       5.168   2.168  11.827  1.00  1.450          H  
ATOM    460 1HG  GLN A  30       6.239   0.248  12.665  1.00  1.450          H  
ATOM    461 2HG  GLN A  30       6.980  -0.122  11.096  1.00  1.450          H  
ATOM    462 1HE2 GLN A  30       9.562   1.603  13.143  1.00  1.450          H  
ATOM    463 2HE2 GLN A  30       8.712   0.095  13.200  1.00  1.450          H  
ATOM    464  N   GLU A  31       3.446   2.418   8.992  1.00  0.770          N  
ATOM    465  CA  GLU A  31       2.473   3.401   8.566  1.00  0.750          C  
ATOM    466  C   GLU A  31       1.116   2.765   8.380  1.00  0.720          C  
ATOM    467  O   GLU A  31       0.126   3.287   8.893  1.00  0.730          O  
ATOM    468  CB  GLU A  31       2.914   4.067   7.262  1.00  1.060          C  
ATOM    469  CG  GLU A  31       1.983   5.151   6.744  1.00  1.060          C  
ATOM    470  CD  GLU A  31       2.443   5.729   5.445  1.00  1.060          C  
ATOM    471  OE1 GLU A  31       3.475   5.336   4.977  1.00  1.060          O  
ATOM    472  OE2 GLU A  31       1.757   6.552   4.904  1.00  1.060          O  
ATOM    473  H   GLU A  31       4.277   2.287   8.412  1.00  0.920          H  
ATOM    474  HA  GLU A  31       2.388   4.161   9.339  1.00  0.900          H  
ATOM    475 1HB  GLU A  31       3.898   4.513   7.404  1.00  1.270          H  
ATOM    476 2HB  GLU A  31       3.013   3.308   6.486  1.00  1.270          H  
ATOM    477 1HG  GLU A  31       1.004   4.725   6.606  1.00  1.270          H  
ATOM    478 2HG  GLU A  31       1.906   5.942   7.487  1.00  1.270          H  
ATOM    479  N   LEU A  32       1.053   1.621   7.682  1.00  0.730          N  
ATOM    480  CA  LEU A  32      -0.243   0.992   7.461  1.00  0.760          C  
ATOM    481  C   LEU A  32      -0.880   0.623   8.781  1.00  0.820          C  
ATOM    482  O   LEU A  32      -2.088   0.776   8.957  1.00  0.830          O  
ATOM    483  CB  LEU A  32      -0.130  -0.242   6.576  1.00  1.050          C  
ATOM    484  CG  LEU A  32      -1.485  -0.972   6.199  1.00  1.050          C  
ATOM    485  CD1 LEU A  32      -2.445   0.006   5.452  1.00  1.050          C  
ATOM    486  CD2 LEU A  32      -1.163  -2.174   5.297  1.00  1.050          C  
ATOM    487  H   LEU A  32       1.903   1.229   7.254  1.00  0.880          H  
ATOM    488  HA  LEU A  32      -0.873   1.712   6.967  1.00  0.910          H  
ATOM    489 1HB  LEU A  32       0.359   0.044   5.684  1.00  1.260          H  
ATOM    490 2HB  LEU A  32       0.512  -0.965   7.089  1.00  1.260          H  
ATOM    491  HG  LEU A  32      -1.984  -1.321   7.106  1.00  1.260          H  
ATOM    492 1HD1 LEU A  32      -3.365  -0.521   5.185  1.00  1.260          H  
ATOM    493 2HD1 LEU A  32      -2.703   0.852   6.081  1.00  1.260          H  
ATOM    494 3HD1 LEU A  32      -1.967   0.362   4.552  1.00  1.260          H  
ATOM    495 1HD2 LEU A  32      -2.092  -2.686   5.037  1.00  1.260          H  
ATOM    496 2HD2 LEU A  32      -0.676  -1.833   4.387  1.00  1.260          H  
ATOM    497 3HD2 LEU A  32      -0.504  -2.862   5.827  1.00  1.260          H  
ATOM    498  N   GLY A  33      -0.067   0.127   9.712  1.00  0.890          N  
ATOM    499  CA  GLY A  33      -0.543  -0.221  11.035  1.00  0.970          C  
ATOM    500  C   GLY A  33      -1.158   0.995  11.740  1.00  0.930          C  
ATOM    501  O   GLY A  33      -2.300   0.947  12.214  1.00  0.990          O  
ATOM    502  H   GLY A  33       0.921  -0.035   9.478  1.00  1.070          H  
ATOM    503 1HA  GLY A  33      -1.280  -1.020  10.959  1.00  1.160          H  
ATOM    504 2HA  GLY A  33       0.295  -0.601  11.621  1.00  1.160          H  
ATOM    505  N   ARG A  34      -0.409   2.108  11.794  1.00  0.860          N  
ATOM    506  CA  ARG A  34      -0.880   3.323  12.468  1.00  0.870          C  
ATOM    507  C   ARG A  34      -2.188   3.844  11.872  1.00  0.720          C  
ATOM    508  O   ARG A  34      -3.093   4.260  12.604  1.00  0.840          O  
ATOM    509  CB  ARG A  34       0.149   4.448  12.379  1.00  1.210          C  
ATOM    510  CG  ARG A  34       1.416   4.287  13.228  1.00  1.210          C  
ATOM    511  CD  ARG A  34       2.179   5.582  13.320  1.00  1.210          C  
ATOM    512  NE  ARG A  34       2.692   6.055  12.014  1.00  1.210          N  
ATOM    513  CZ  ARG A  34       3.896   5.752  11.463  1.00  1.210          C  
ATOM    514  NH1 ARG A  34       4.755   4.967  12.082  1.00  1.210          N  
ATOM    515  NH2 ARG A  34       4.217   6.269  10.284  1.00  1.210          N  
ATOM    516  H   ARG A  34       0.525   2.087  11.371  1.00  1.030          H  
ATOM    517  HA  ARG A  34      -1.049   3.087  13.517  1.00  1.040          H  
ATOM    518 1HB  ARG A  34       0.474   4.536  11.339  1.00  1.460          H  
ATOM    519 2HB  ARG A  34      -0.320   5.388  12.653  1.00  1.460          H  
ATOM    520 1HG  ARG A  34       1.139   3.975  14.234  1.00  1.460          H  
ATOM    521 2HG  ARG A  34       2.063   3.536  12.782  1.00  1.460          H  
ATOM    522 1HD  ARG A  34       1.513   6.351  13.713  1.00  1.460          H  
ATOM    523 2HD  ARG A  34       3.016   5.463  14.002  1.00  1.460          H  
ATOM    524  HE  ARG A  34       2.089   6.670  11.485  1.00  1.460          H  
ATOM    525 1HH1 ARG A  34       4.531   4.571  12.981  1.00  1.460          H  
ATOM    526 2HH1 ARG A  34       5.657   4.768  11.653  1.00  1.460          H  
ATOM    527 1HH2 ARG A  34       3.571   6.880   9.799  1.00  1.460          H  
ATOM    528 2HH2 ARG A  34       5.116   6.059   9.867  1.00  1.460          H  
ATOM    529  N   LEU A  35      -2.299   3.767  10.549  1.00  0.590          N  
ATOM    530  CA  LEU A  35      -3.450   4.242   9.799  1.00  0.590          C  
ATOM    531  C   LEU A  35      -4.741   3.525  10.091  1.00  0.700          C  
ATOM    532  O   LEU A  35      -5.807   4.020   9.721  1.00  0.790          O  
ATOM    533  CB  LEU A  35      -3.182   4.145   8.307  1.00  0.830          C  
ATOM    534  CG  LEU A  35      -2.168   5.111   7.731  1.00  0.830          C  
ATOM    535  CD1 LEU A  35      -1.864   4.721   6.364  1.00  0.830          C  
ATOM    536  CD2 LEU A  35      -2.730   6.460   7.694  1.00  0.830          C  
ATOM    537  H   LEU A  35      -1.491   3.415  10.021  1.00  0.710          H  
ATOM    538  HA  LEU A  35      -3.600   5.280  10.069  1.00  0.710          H  
ATOM    539 1HB  LEU A  35      -2.837   3.134   8.092  1.00  0.990          H  
ATOM    540 2HB  LEU A  35      -4.112   4.300   7.798  1.00  0.990          H  
ATOM    541  HG  LEU A  35      -1.265   5.111   8.317  1.00  0.990          H  
ATOM    542 1HD1 LEU A  35      -1.150   5.431   5.952  1.00  0.990          H  
ATOM    543 2HD1 LEU A  35      -1.448   3.738   6.364  1.00  0.990          H  
ATOM    544 3HD1 LEU A  35      -2.739   4.734   5.796  1.00  0.990          H  
ATOM    545 1HD2 LEU A  35      -1.992   7.109   7.242  1.00  0.990          H  
ATOM    546 2HD2 LEU A  35      -3.630   6.446   7.092  1.00  0.990          H  
ATOM    547 3HD2 LEU A  35      -2.965   6.817   8.684  1.00  0.990          H  
ATOM    548  N   SER A  36      -4.680   2.367  10.743  1.00  0.910          N  
ATOM    549  CA  SER A  36      -5.872   1.598  11.056  1.00  1.160          C  
ATOM    550  C   SER A  36      -6.786   2.376  12.004  1.00  1.250          C  
ATOM    551  O   SER A  36      -7.951   2.022  12.176  1.00  1.410          O  
ATOM    552  CB  SER A  36      -5.501   0.249  11.649  1.00  1.520          C  
ATOM    553  OG  SER A  36      -4.903   0.381  12.910  1.00  1.520          O  
ATOM    554  H   SER A  36      -3.780   2.006  11.076  1.00  1.090          H  
ATOM    555  HA  SER A  36      -6.414   1.417  10.129  1.00  1.390          H  
ATOM    556 1HB  SER A  36      -6.401  -0.356  11.738  1.00  1.830          H  
ATOM    557 2HB  SER A  36      -4.819  -0.272  10.977  1.00  1.830          H  
ATOM    558  HG  SER A  36      -3.959   0.598  12.746  1.00  1.830          H  
ATOM    559  N   ASP A  37      -6.249   3.428  12.642  1.00  1.240          N  
ATOM    560  CA  ASP A  37      -7.016   4.283  13.526  1.00  1.410          C  
ATOM    561  C   ASP A  37      -7.432   5.634  12.907  1.00  1.300          C  
ATOM    562  O   ASP A  37      -7.929   6.488  13.644  1.00  1.410          O  
ATOM    563  CB  ASP A  37      -6.223   4.570  14.806  1.00  1.910          C  
ATOM    564  CG  ASP A  37      -6.017   3.351  15.714  1.00  1.910          C  
ATOM    565  OD1 ASP A  37      -6.932   2.576  15.886  1.00  1.910          O  
ATOM    566  OD2 ASP A  37      -4.934   3.220  16.239  1.00  1.910          O  
ATOM    567  H   ASP A  37      -5.257   3.644  12.502  1.00  1.490          H  
ATOM    568  HA  ASP A  37      -7.926   3.750  13.801  1.00  1.690          H  
ATOM    569 1HB  ASP A  37      -5.238   4.961  14.527  1.00  2.290          H  
ATOM    570 2HB  ASP A  37      -6.726   5.345  15.380  1.00  2.290          H  
ATOM    571  N   GLU A  38      -7.246   5.858  11.587  1.00  1.190          N  
ATOM    572  CA  GLU A  38      -7.631   7.178  11.047  1.00  1.150          C  
ATOM    573  C   GLU A  38      -9.063   7.239  10.440  1.00  1.190          C  
ATOM    574  O   GLU A  38      -9.886   7.976  10.972  1.00  1.260          O  
ATOM    575  CB  GLU A  38      -6.562   7.705  10.055  1.00  1.630          C  
ATOM    576  CG  GLU A  38      -5.217   8.129  10.688  1.00  1.630          C  
ATOM    577  CD  GLU A  38      -5.306   9.375  11.533  1.00  1.630          C  
ATOM    578  OE1 GLU A  38      -6.033  10.267  11.171  1.00  1.630          O  
ATOM    579  OE2 GLU A  38      -4.630   9.443  12.523  1.00  1.630          O  
ATOM    580  H   GLU A  38      -6.836   5.140  10.985  1.00  1.430          H  
ATOM    581  HA  GLU A  38      -7.623   7.883  11.881  1.00  1.380          H  
ATOM    582 1HB  GLU A  38      -6.293   6.947   9.335  1.00  1.950          H  
ATOM    583 2HB  GLU A  38      -6.958   8.555   9.505  1.00  1.950          H  
ATOM    584 1HG  GLU A  38      -4.860   7.307  11.313  1.00  1.950          H  
ATOM    585 2HG  GLU A  38      -4.490   8.287   9.906  1.00  1.950          H  
ATOM    586  N   LEU A  39      -9.443   6.480   9.381  1.00  1.230          N  
ATOM    587  CA  LEU A  39      -8.641   5.616   8.507  1.00  0.880          C  
ATOM    588  C   LEU A  39      -8.390   6.384   7.212  1.00  0.860          C  
ATOM    589  O   LEU A  39      -7.686   5.929   6.319  1.00  1.020          O  
ATOM    590  CB  LEU A  39      -9.391   4.329   8.144  1.00  1.370          C  
ATOM    591  CG  LEU A  39      -9.333   3.166   9.139  1.00  1.370          C  
ATOM    592  CD1 LEU A  39     -10.087   3.516  10.413  1.00  1.370          C  
ATOM    593  CD2 LEU A  39      -9.920   1.939   8.478  1.00  1.370          C  
ATOM    594  H   LEU A  39     -10.430   6.524   9.155  1.00  1.480          H  
ATOM    595  HA  LEU A  39      -7.700   5.355   8.971  1.00  1.060          H  
ATOM    596 1HB  LEU A  39     -10.439   4.579   7.993  1.00  1.650          H  
ATOM    597 2HB  LEU A  39      -8.995   3.964   7.196  1.00  1.650          H  
ATOM    598  HG  LEU A  39      -8.302   2.969   9.409  1.00  1.650          H  
ATOM    599 1HD1 LEU A  39     -10.039   2.676  11.098  1.00  1.650          H  
ATOM    600 2HD1 LEU A  39      -9.648   4.372  10.897  1.00  1.650          H  
ATOM    601 3HD1 LEU A  39     -11.129   3.724  10.179  1.00  1.650          H  
ATOM    602 1HD2 LEU A  39      -9.872   1.098   9.172  1.00  1.650          H  
ATOM    603 2HD2 LEU A  39     -10.958   2.129   8.210  1.00  1.650          H  
ATOM    604 3HD2 LEU A  39      -9.351   1.703   7.580  1.00  1.650          H  
ATOM    605  N   LEU A  40      -8.960   7.588   7.138  1.00  1.020          N  
ATOM    606  CA  LEU A  40      -9.016   8.406   5.924  1.00  1.170          C  
ATOM    607  C   LEU A  40      -7.659   8.721   5.322  1.00  0.940          C  
ATOM    608  O   LEU A  40      -7.522   8.734   4.095  1.00  1.070          O  
ATOM    609  CB  LEU A  40      -9.684   9.742   6.260  1.00  1.580          C  
ATOM    610  CG  LEU A  40     -11.170   9.741   6.659  1.00  1.580          C  
ATOM    611  CD1 LEU A  40     -11.523  11.164   7.116  1.00  1.580          C  
ATOM    612  CD2 LEU A  40     -12.050   9.291   5.501  1.00  1.580          C  
ATOM    613  H   LEU A  40      -9.443   7.917   7.963  1.00  1.220          H  
ATOM    614  HA  LEU A  40      -9.594   7.871   5.176  1.00  1.400          H  
ATOM    615 1HB  LEU A  40      -9.163  10.161   7.089  1.00  1.890          H  
ATOM    616 2HB  LEU A  40      -9.567  10.413   5.408  1.00  1.890          H  
ATOM    617  HG  LEU A  40     -11.323   9.069   7.502  1.00  1.890          H  
ATOM    618 1HD1 LEU A  40     -12.565  11.206   7.432  1.00  1.890          H  
ATOM    619 2HD1 LEU A  40     -10.883  11.443   7.950  1.00  1.890          H  
ATOM    620 3HD1 LEU A  40     -11.370  11.865   6.295  1.00  1.890          H  
ATOM    621 1HD2 LEU A  40     -13.093   9.313   5.813  1.00  1.890          H  
ATOM    622 2HD2 LEU A  40     -11.913   9.962   4.653  1.00  1.890          H  
ATOM    623 3HD2 LEU A  40     -11.795   8.282   5.205  1.00  1.890          H  
ATOM    624  N   ASN A  41      -6.647   8.884   6.174  1.00  0.790          N  
ATOM    625  CA  ASN A  41      -5.274   9.216   5.790  1.00  0.730          C  
ATOM    626  C   ASN A  41      -4.650   8.130   4.878  1.00  0.640          C  
ATOM    627  O   ASN A  41      -3.640   8.381   4.211  1.00  0.660          O  
ATOM    628  CB  ASN A  41      -4.465   9.526   7.056  1.00  1.050          C  
ATOM    629  CG  ASN A  41      -3.049  10.148   6.848  1.00  1.050          C  
ATOM    630  OD1 ASN A  41      -2.792  11.024   6.008  1.00  1.050          O  
ATOM    631  ND2 ASN A  41      -2.132   9.701   7.662  1.00  1.050          N  
ATOM    632  H   ASN A  41      -6.847   8.832   7.164  1.00  0.950          H  
ATOM    633  HA  ASN A  41      -5.304  10.135   5.201  1.00  0.880          H  
ATOM    634 1HB  ASN A  41      -5.034  10.201   7.686  1.00  1.260          H  
ATOM    635 2HB  ASN A  41      -4.364   8.627   7.617  1.00  1.260          H  
ATOM    636 1HD2 ASN A  41      -1.182  10.029   7.590  1.00  1.260          H  
ATOM    637 2HD2 ASN A  41      -2.362   9.011   8.344  1.00  1.260          H  
ATOM    638  N   MET A  42      -5.277   6.946   4.785  1.00  0.640          N  
ATOM    639  CA  MET A  42      -4.788   5.905   3.886  1.00  0.720          C  
ATOM    640  C   MET A  42      -4.769   6.399   2.437  1.00  0.640          C  
ATOM    641  O   MET A  42      -3.977   5.900   1.630  1.00  0.690          O  
ATOM    642  CB  MET A  42      -5.639   4.649   4.006  1.00  0.980          C  
ATOM    643  CG  MET A  42      -5.473   3.871   5.277  1.00  0.980          C  
ATOM    644  SD  MET A  42      -6.568   2.472   5.399  1.00  0.980          S  
ATOM    645  CE  MET A  42      -6.266   2.053   7.096  1.00  0.980          C  
ATOM    646  H   MET A  42      -6.120   6.756   5.340  1.00  0.770          H  
ATOM    647  HA  MET A  42      -3.768   5.669   4.149  1.00  0.860          H  
ATOM    648 1HB  MET A  42      -6.649   4.942   4.013  1.00  1.170          H  
ATOM    649 2HB  MET A  42      -5.492   4.010   3.151  1.00  1.170          H  
ATOM    650 1HG  MET A  42      -4.470   3.487   5.329  1.00  1.170          H  
ATOM    651 2HG  MET A  42      -5.648   4.525   6.123  1.00  1.170          H  
ATOM    652 1HE  MET A  42      -6.867   1.191   7.373  1.00  1.170          H  
ATOM    653 2HE  MET A  42      -5.209   1.824   7.238  1.00  1.170          H  
ATOM    654 3HE  MET A  42      -6.539   2.897   7.714  1.00  1.170          H  
ATOM    655  N   LYS A  43      -5.648   7.358   2.078  1.00  0.590          N  
ATOM    656  CA  LYS A  43      -5.646   7.847   0.705  1.00  0.610          C  
ATOM    657  C   LYS A  43      -4.342   8.583   0.387  1.00  0.560          C  
ATOM    658  O   LYS A  43      -3.910   8.612  -0.770  1.00  0.570          O  
ATOM    659  CB  LYS A  43      -6.823   8.788   0.436  1.00  0.850          C  
ATOM    660  CG  LYS A  43      -6.745  10.165   1.113  1.00  0.850          C  
ATOM    661  CD  LYS A  43      -7.985  11.002   0.828  1.00  0.850          C  
ATOM    662  CE  LYS A  43      -7.878  12.382   1.472  1.00  0.850          C  
ATOM    663  NZ  LYS A  43      -9.099  13.213   1.226  1.00  0.850          N  
ATOM    664  H   LYS A  43      -6.297   7.756   2.769  1.00  0.710          H  
ATOM    665  HA  LYS A  43      -5.725   6.993   0.031  1.00  0.730          H  
ATOM    666 1HB  LYS A  43      -6.876   8.967  -0.616  1.00  1.020          H  
ATOM    667 2HB  LYS A  43      -7.754   8.310   0.737  1.00  1.020          H  
ATOM    668 1HG  LYS A  43      -6.614  10.055   2.185  1.00  1.020          H  
ATOM    669 2HG  LYS A  43      -5.892  10.717   0.716  1.00  1.020          H  
ATOM    670 1HD  LYS A  43      -8.095  11.119  -0.249  1.00  1.020          H  
ATOM    671 2HD  LYS A  43      -8.867  10.492   1.215  1.00  1.020          H  
ATOM    672 1HE  LYS A  43      -7.742  12.260   2.547  1.00  1.020          H  
ATOM    673 2HE  LYS A  43      -7.008  12.899   1.063  1.00  1.020          H  
ATOM    674 1HZ  LYS A  43      -8.989  14.115   1.668  1.00  1.020          H  
ATOM    675 2HZ  LYS A  43      -9.228  13.342   0.232  1.00  1.020          H  
ATOM    676 3HZ  LYS A  43      -9.908  12.748   1.612  1.00  1.020          H  
ATOM    677  N   ASN A  44      -3.695   9.162   1.415  1.00  0.570          N  
ATOM    678  CA  ASN A  44      -2.476   9.905   1.208  1.00  0.560          C  
ATOM    679  C   ASN A  44      -1.380   8.892   1.034  1.00  0.540          C  
ATOM    680  O   ASN A  44      -0.547   9.019   0.139  1.00  0.540          O  
ATOM    681  CB  ASN A  44      -2.223  10.829   2.381  1.00  0.790          C  
ATOM    682  CG  ASN A  44      -3.205  11.990   2.423  1.00  0.790          C  
ATOM    683  OD1 ASN A  44      -3.637  12.528   1.392  1.00  0.790          O  
ATOM    684  ND2 ASN A  44      -3.594  12.377   3.609  1.00  0.790          N  
ATOM    685  H   ASN A  44      -4.039   9.085   2.371  1.00  0.680          H  
ATOM    686  HA  ASN A  44      -2.553  10.489   0.289  1.00  0.670          H  
ATOM    687 1HB  ASN A  44      -2.291  10.275   3.312  1.00  0.950          H  
ATOM    688 2HB  ASN A  44      -1.212  11.228   2.318  1.00  0.950          H  
ATOM    689 1HD2 ASN A  44      -4.243  13.129   3.701  1.00  0.950          H  
ATOM    690 2HD2 ASN A  44      -3.250  11.917   4.444  1.00  0.950          H  
ATOM    691  N   ARG A  45      -1.431   7.823   1.832  1.00  0.560          N  
ATOM    692  CA  ARG A  45      -0.431   6.772   1.716  1.00  0.610          C  
ATOM    693  C   ARG A  45      -0.391   6.260   0.289  1.00  0.570          C  
ATOM    694  O   ARG A  45       0.690   6.088  -0.275  1.00  0.560          O  
ATOM    695  CB  ARG A  45      -0.731   5.629   2.653  1.00  0.830          C  
ATOM    696  CG  ARG A  45       0.218   4.432   2.589  1.00  0.830          C  
ATOM    697  CD  ARG A  45      -0.212   3.470   3.583  1.00  0.830          C  
ATOM    698  NE  ARG A  45       0.548   2.267   3.661  1.00  0.830          N  
ATOM    699  CZ  ARG A  45       0.365   1.168   2.915  1.00  0.830          C  
ATOM    700  NH1 ARG A  45      -0.517   1.115   1.944  1.00  0.830          N  
ATOM    701  NH2 ARG A  45       1.072   0.126   3.185  1.00  0.830          N  
ATOM    702  H   ARG A  45      -2.151   7.788   2.560  1.00  0.670          H  
ATOM    703  HA  ARG A  45       0.544   7.183   1.979  1.00  0.730          H  
ATOM    704 1HB  ARG A  45      -0.715   6.004   3.673  1.00  1.000          H  
ATOM    705 2HB  ARG A  45      -1.730   5.254   2.462  1.00  1.000          H  
ATOM    706 1HG  ARG A  45       0.176   3.975   1.608  1.00  1.000          H  
ATOM    707 2HG  ARG A  45       1.241   4.746   2.813  1.00  1.000          H  
ATOM    708 1HD  ARG A  45      -0.075   3.956   4.519  1.00  1.000          H  
ATOM    709 2HD  ARG A  45      -1.263   3.219   3.452  1.00  1.000          H  
ATOM    710  HE  ARG A  45       1.248   2.219   4.392  1.00  1.000          H  
ATOM    711 1HH1 ARG A  45      -1.072   1.925   1.726  1.00  1.000          H  
ATOM    712 2HH1 ARG A  45      -0.620   0.242   1.395  1.00  1.000          H  
ATOM    713 1HH2 ARG A  45       1.747   0.158   3.949  1.00  1.000          H  
ATOM    714 2HH2 ARG A  45       0.919  -0.720   2.654  1.00  1.000          H  
ATOM    715  N   LEU A  46      -1.563   6.014  -0.294  1.00  0.570          N  
ATOM    716  CA  LEU A  46      -1.610   5.516  -1.657  1.00  0.570          C  
ATOM    717  C   LEU A  46      -1.035   6.515  -2.675  1.00  0.550          C  
ATOM    718  O   LEU A  46      -0.249   6.105  -3.539  1.00  0.580          O  
ATOM    719  CB  LEU A  46      -3.050   5.088  -1.958  1.00  0.800          C  
ATOM    720  CG  LEU A  46      -3.519   3.782  -1.197  1.00  0.800          C  
ATOM    721  CD1 LEU A  46      -5.016   3.590  -1.314  1.00  0.800          C  
ATOM    722  CD2 LEU A  46      -2.848   2.588  -1.834  1.00  0.800          C  
ATOM    723  H   LEU A  46      -2.428   6.152   0.244  1.00  0.680          H  
ATOM    724  HA  LEU A  46      -0.981   4.643  -1.704  1.00  0.680          H  
ATOM    725 1HB  LEU A  46      -3.708   5.902  -1.656  1.00  0.960          H  
ATOM    726 2HB  LEU A  46      -3.157   4.929  -3.034  1.00  0.960          H  
ATOM    727  HG  LEU A  46      -3.259   3.854  -0.137  1.00  0.960          H  
ATOM    728 1HD1 LEU A  46      -5.309   2.679  -0.802  1.00  0.960          H  
ATOM    729 2HD1 LEU A  46      -5.530   4.440  -0.865  1.00  0.960          H  
ATOM    730 3HD1 LEU A  46      -5.281   3.506  -2.340  1.00  0.960          H  
ATOM    731 1HD2 LEU A  46      -3.165   1.680  -1.358  1.00  0.960          H  
ATOM    732 2HD2 LEU A  46      -3.142   2.571  -2.857  1.00  0.960          H  
ATOM    733 3HD2 LEU A  46      -1.783   2.652  -1.770  1.00  0.960          H  
ATOM    734  N   ASP A  47      -1.339   7.819  -2.538  1.00  0.520          N  
ATOM    735  CA  ASP A  47      -0.736   8.818  -3.435  1.00  0.530          C  
ATOM    736  C   ASP A  47       0.791   8.908  -3.236  1.00  0.520          C  
ATOM    737  O   ASP A  47       1.556   9.162  -4.179  1.00  0.540          O  
ATOM    738  CB  ASP A  47      -1.357  10.204  -3.241  1.00  0.740          C  
ATOM    739  CG  ASP A  47      -2.782  10.366  -3.829  1.00  0.740          C  
ATOM    740  OD1 ASP A  47      -3.218   9.537  -4.592  1.00  0.740          O  
ATOM    741  OD2 ASP A  47      -3.406  11.348  -3.503  1.00  0.740          O  
ATOM    742  H   ASP A  47      -2.036   8.113  -1.842  1.00  0.620          H  
ATOM    743  HA  ASP A  47      -0.926   8.509  -4.464  1.00  0.640          H  
ATOM    744 1HB  ASP A  47      -1.399  10.416  -2.167  1.00  0.890          H  
ATOM    745 2HB  ASP A  47      -0.708  10.951  -3.692  1.00  0.890          H  
ATOM    746  N   HIS A  48       1.244   8.699  -2.006  1.00  0.510          N  
ATOM    747  CA  HIS A  48       2.667   8.746  -1.715  1.00  0.500          C  
ATOM    748  C   HIS A  48       3.386   7.558  -2.362  1.00  0.500          C  
ATOM    749  O   HIS A  48       4.491   7.711  -2.906  1.00  0.540          O  
ATOM    750  CB  HIS A  48       2.901   8.761  -0.213  1.00  0.700          C  
ATOM    751  CG  HIS A  48       2.458  10.052   0.460  1.00  0.700          C  
ATOM    752  ND1 HIS A  48       2.834  11.301   0.010  1.00  0.700          N  
ATOM    753  CD2 HIS A  48       1.714  10.259   1.564  1.00  0.700          C  
ATOM    754  CE1 HIS A  48       2.318  12.219   0.805  1.00  0.700          C  
ATOM    755  NE2 HIS A  48       1.631  11.615   1.752  1.00  0.700          N  
ATOM    756  H   HIS A  48       0.569   8.559  -1.248  1.00  0.610          H  
ATOM    757  HA  HIS A  48       3.093   9.658  -2.129  1.00  0.600          H  
ATOM    758 1HB  HIS A  48       2.332   7.952   0.240  1.00  0.840          H  
ATOM    759 2HB  HIS A  48       3.935   8.565  -0.011  1.00  0.840          H  
ATOM    760  HD1 HIS A  48       3.162  11.508  -0.910  1.00  0.840          H  
ATOM    761  HD2 HIS A  48       1.224   9.575   2.249  1.00  0.840          H  
ATOM    762  HE1 HIS A  48       2.494  13.273   0.610  1.00  0.840          H  
ATOM    763  N   LEU A  49       2.746   6.386  -2.330  1.00  0.500          N  
ATOM    764  CA  LEU A  49       3.290   5.192  -2.960  1.00  0.510          C  
ATOM    765  C   LEU A  49       3.378   5.455  -4.473  1.00  0.530          C  
ATOM    766  O   LEU A  49       4.372   5.085  -5.103  1.00  0.550          O  
ATOM    767  CB  LEU A  49       2.411   3.977  -2.598  1.00  0.710          C  
ATOM    768  CG  LEU A  49       2.457   3.529  -1.050  1.00  0.710          C  
ATOM    769  CD1 LEU A  49       1.358   2.535  -0.760  1.00  0.710          C  
ATOM    770  CD2 LEU A  49       3.774   2.884  -0.711  1.00  0.710          C  
ATOM    771  H   LEU A  49       1.874   6.325  -1.795  1.00  0.600          H  
ATOM    772  HA  LEU A  49       4.297   5.029  -2.588  1.00  0.610          H  
ATOM    773 1HB  LEU A  49       1.378   4.217  -2.845  1.00  0.850          H  
ATOM    774 2HB  LEU A  49       2.722   3.126  -3.209  1.00  0.850          H  
ATOM    775  HG  LEU A  49       2.325   4.390  -0.423  1.00  0.850          H  
ATOM    776 1HD1 LEU A  49       1.407   2.251   0.280  1.00  0.850          H  
ATOM    777 2HD1 LEU A  49       0.401   2.979  -0.964  1.00  0.850          H  
ATOM    778 3HD1 LEU A  49       1.487   1.674  -1.366  1.00  0.850          H  
ATOM    779 1HD2 LEU A  49       3.769   2.593   0.340  1.00  0.850          H  
ATOM    780 2HD2 LEU A  49       3.904   2.001  -1.329  1.00  0.850          H  
ATOM    781 3HD2 LEU A  49       4.591   3.576  -0.880  1.00  0.850          H  
ATOM    782  N   GLU A  50       2.383   6.171  -5.040  1.00  0.540          N  
ATOM    783  CA  GLU A  50       2.413   6.527  -6.461  1.00  0.600          C  
ATOM    784  C   GLU A  50       3.695   7.285  -6.828  1.00  0.590          C  
ATOM    785  O   GLU A  50       4.347   6.972  -7.841  1.00  0.610          O  
ATOM    786  CB  GLU A  50       1.192   7.348  -6.866  1.00  0.820          C  
ATOM    787  CG  GLU A  50       1.178   7.721  -8.322  1.00  0.820          C  
ATOM    788  CD  GLU A  50      -0.058   8.432  -8.740  1.00  0.820          C  
ATOM    789  OE1 GLU A  50      -1.005   8.433  -8.002  1.00  0.820          O  
ATOM    790  OE2 GLU A  50      -0.048   9.014  -9.802  1.00  0.820          O  
ATOM    791  H   GLU A  50       1.560   6.405  -4.471  1.00  0.650          H  
ATOM    792  HA  GLU A  50       2.381   5.628  -7.033  1.00  0.720          H  
ATOM    793 1HB  GLU A  50       0.283   6.806  -6.617  1.00  0.980          H  
ATOM    794 2HB  GLU A  50       1.176   8.268  -6.326  1.00  0.980          H  
ATOM    795 1HG  GLU A  50       2.030   8.366  -8.541  1.00  0.980          H  
ATOM    796 2HG  GLU A  50       1.295   6.816  -8.888  1.00  0.980          H  
ATOM    797  N   ARG A  51       4.070   8.284  -6.010  1.00  0.590          N  
ATOM    798  CA  ARG A  51       5.330   8.983  -6.273  1.00  0.610          C  
ATOM    799  C   ARG A  51       6.494   8.016  -6.262  1.00  0.600          C  
ATOM    800  O   ARG A  51       7.370   8.070  -7.137  1.00  0.630          O  
ATOM    801  CB  ARG A  51       5.677  10.064  -5.254  1.00  0.850          C  
ATOM    802  CG  ARG A  51       7.061  10.752  -5.575  1.00  0.850          C  
ATOM    803  CD  ARG A  51       7.494  11.780  -4.596  1.00  0.850          C  
ATOM    804  NE  ARG A  51       8.844  12.303  -4.941  1.00  0.850          N  
ATOM    805  CZ  ARG A  51       9.113  13.314  -5.792  1.00  0.850          C  
ATOM    806  NH1 ARG A  51       8.152  13.972  -6.421  1.00  0.850          N  
ATOM    807  NH2 ARG A  51      10.377  13.630  -5.978  1.00  0.850          N  
ATOM    808  H   ARG A  51       3.438   8.551  -5.243  1.00  0.710          H  
ATOM    809  HA  ARG A  51       5.265   9.442  -7.258  1.00  0.730          H  
ATOM    810 1HB  ARG A  51       4.903  10.828  -5.240  1.00  1.020          H  
ATOM    811 2HB  ARG A  51       5.734   9.626  -4.255  1.00  1.020          H  
ATOM    812 1HG  ARG A  51       7.851  10.004  -5.562  1.00  1.020          H  
ATOM    813 2HG  ARG A  51       7.023  11.206  -6.564  1.00  1.020          H  
ATOM    814 1HD  ARG A  51       6.790  12.608  -4.570  1.00  1.020          H  
ATOM    815 2HD  ARG A  51       7.553  11.323  -3.606  1.00  1.020          H  
ATOM    816  HE  ARG A  51       9.677  11.857  -4.515  1.00  1.020          H  
ATOM    817 1HH1 ARG A  51       7.186  13.726  -6.274  1.00  1.020          H  
ATOM    818 2HH1 ARG A  51       8.385  14.726  -7.052  1.00  1.020          H  
ATOM    819 1HH2 ARG A  51      11.089  13.090  -5.464  1.00  1.020          H  
ATOM    820 2HH2 ARG A  51      10.641  14.374  -6.602  1.00  1.020          H  
ATOM    821  N   GLN A  52       6.525   7.142  -5.260  1.00  0.580          N  
ATOM    822  CA  GLN A  52       7.643   6.232  -5.172  1.00  0.580          C  
ATOM    823  C   GLN A  52       7.693   5.263  -6.349  1.00  0.560          C  
ATOM    824  O   GLN A  52       8.779   4.937  -6.823  1.00  0.570          O  
ATOM    825  CB  GLN A  52       7.654   5.499  -3.838  1.00  0.810          C  
ATOM    826  CG  GLN A  52       7.884   6.397  -2.613  1.00  0.810          C  
ATOM    827  CD  GLN A  52       9.151   7.244  -2.717  1.00  0.810          C  
ATOM    828  OE1 GLN A  52      10.091   6.903  -3.431  1.00  0.810          O  
ATOM    829  NE2 GLN A  52       9.195   8.354  -1.987  1.00  0.810          N  
ATOM    830  H   GLN A  52       5.787   7.167  -4.541  1.00  0.700          H  
ATOM    831  HA  GLN A  52       8.546   6.825  -5.238  1.00  0.700          H  
ATOM    832 1HB  GLN A  52       6.700   4.988  -3.708  1.00  0.970          H  
ATOM    833 2HB  GLN A  52       8.426   4.758  -3.851  1.00  0.970          H  
ATOM    834 1HG  GLN A  52       7.035   7.072  -2.512  1.00  0.970          H  
ATOM    835 2HG  GLN A  52       7.967   5.768  -1.732  1.00  0.970          H  
ATOM    836 1HE2 GLN A  52       9.999   8.946  -2.013  1.00  0.970          H  
ATOM    837 2HE2 GLN A  52       8.448   8.624  -1.346  1.00  0.970          H  
ATOM    838  N   PHE A  53       6.545   4.847  -6.898  1.00  0.550          N  
ATOM    839  CA  PHE A  53       6.617   3.962  -8.057  1.00  0.510          C  
ATOM    840  C   PHE A  53       7.450   4.628  -9.153  1.00  0.520          C  
ATOM    841  O   PHE A  53       8.383   4.021  -9.699  1.00  0.550          O  
ATOM    842  CB  PHE A  53       5.225   3.652  -8.654  1.00  0.730          C  
ATOM    843  CG  PHE A  53       4.364   2.611  -7.949  1.00  0.730          C  
ATOM    844  CD1 PHE A  53       3.058   2.902  -7.627  1.00  0.730          C  
ATOM    845  CD2 PHE A  53       4.826   1.355  -7.644  1.00  0.730          C  
ATOM    846  CE1 PHE A  53       2.256   2.004  -7.008  1.00  0.730          C  
ATOM    847  CE2 PHE A  53       4.028   0.457  -7.037  1.00  0.730          C  
ATOM    848  CZ  PHE A  53       2.745   0.781  -6.706  1.00  0.730          C  
ATOM    849  H   PHE A  53       5.656   5.083  -6.446  1.00  0.660          H  
ATOM    850  HA  PHE A  53       7.112   3.040  -7.768  1.00  0.610          H  
ATOM    851 1HB  PHE A  53       4.652   4.577  -8.666  1.00  0.880          H  
ATOM    852 2HB  PHE A  53       5.334   3.358  -9.680  1.00  0.880          H  
ATOM    853  HD1 PHE A  53       2.671   3.845  -7.896  1.00  0.880          H  
ATOM    854  HD2 PHE A  53       5.833   1.074  -7.885  1.00  0.880          H  
ATOM    855  HE1 PHE A  53       1.227   2.263  -6.771  1.00  0.880          H  
ATOM    856  HE2 PHE A  53       4.417  -0.527  -6.805  1.00  0.880          H  
ATOM    857  HZ  PHE A  53       2.115   0.050  -6.212  1.00  0.880          H  
ATOM    858  N   GLU A  54       7.169   5.898  -9.430  1.00  0.520          N  
ATOM    859  CA  GLU A  54       7.924   6.579 -10.474  1.00  0.570          C  
ATOM    860  C   GLU A  54       9.409   6.692 -10.116  1.00  0.570          C  
ATOM    861  O   GLU A  54      10.281   6.450 -10.963  1.00  0.600          O  
ATOM    862  CB  GLU A  54       7.348   7.979 -10.702  1.00  0.780          C  
ATOM    863  CG  GLU A  54       8.049   8.833 -11.771  1.00  0.780          C  
ATOM    864  CD  GLU A  54       7.886   8.348 -13.210  1.00  0.780          C  
ATOM    865  OE1 GLU A  54       6.974   7.599 -13.465  1.00  0.780          O  
ATOM    866  OE2 GLU A  54       8.672   8.765 -14.063  1.00  0.780          O  
ATOM    867  H   GLU A  54       6.388   6.357  -8.937  1.00  0.620          H  
ATOM    868  HA  GLU A  54       7.835   6.005 -11.396  1.00  0.680          H  
ATOM    869 1HB  GLU A  54       6.300   7.891 -10.982  1.00  0.930          H  
ATOM    870 2HB  GLU A  54       7.384   8.533  -9.763  1.00  0.930          H  
ATOM    871 1HG  GLU A  54       7.654   9.845 -11.705  1.00  0.930          H  
ATOM    872 2HG  GLU A  54       9.104   8.880 -11.527  1.00  0.930          H  
ATOM    873  N   MET A  55       9.713   7.017  -8.858  1.00  0.580          N  
ATOM    874  CA  MET A  55      11.114   7.183  -8.503  1.00  0.630          C  
ATOM    875  C   MET A  55      11.914   5.884  -8.558  1.00  0.630          C  
ATOM    876  O   MET A  55      13.074   5.893  -8.991  1.00  0.650          O  
ATOM    877  CB  MET A  55      11.246   7.797  -7.110  1.00  0.860          C  
ATOM    878  CG  MET A  55      10.773   9.253  -7.004  1.00  0.860          C  
ATOM    879  SD  MET A  55      11.558  10.356  -8.215  1.00  0.860          S  
ATOM    880  CE  MET A  55      13.303  10.231  -7.841  1.00  0.860          C  
ATOM    881  H   MET A  55       8.960   7.214  -8.188  1.00  0.700          H  
ATOM    882  HA  MET A  55      11.561   7.861  -9.228  1.00  0.760          H  
ATOM    883 1HB  MET A  55      10.643   7.210  -6.411  1.00  1.030          H  
ATOM    884 2HB  MET A  55      12.273   7.730  -6.767  1.00  1.030          H  
ATOM    885 1HG  MET A  55       9.698   9.280  -7.176  1.00  1.030          H  
ATOM    886 2HG  MET A  55      10.961   9.637  -6.003  1.00  1.030          H  
ATOM    887 1HE  MET A  55      13.860  10.871  -8.527  1.00  1.030          H  
ATOM    888 2HE  MET A  55      13.487  10.546  -6.828  1.00  1.030          H  
ATOM    889 3HE  MET A  55      13.636   9.203  -7.973  1.00  1.030          H  
ATOM    890  N   PHE A  56      11.294   4.767  -8.159  1.00  0.640          N  
ATOM    891  CA  PHE A  56      11.977   3.480  -8.143  1.00  0.710          C  
ATOM    892  C   PHE A  56      12.268   3.015  -9.560  1.00  0.680          C  
ATOM    893  O   PHE A  56      13.311   2.412  -9.812  1.00  0.790          O  
ATOM    894  CB  PHE A  56      11.189   2.455  -7.331  1.00  0.970          C  
ATOM    895  CG  PHE A  56      11.117   2.814  -5.822  1.00  0.970          C  
ATOM    896  CD1 PHE A  56      10.316   2.092  -4.984  1.00  0.970          C  
ATOM    897  CD2 PHE A  56      11.802   3.926  -5.254  1.00  0.970          C  
ATOM    898  CE1 PHE A  56      10.188   2.437  -3.647  1.00  0.970          C  
ATOM    899  CE2 PHE A  56      11.654   4.248  -3.939  1.00  0.970          C  
ATOM    900  CZ  PHE A  56      10.846   3.511  -3.144  1.00  0.970          C  
ATOM    901  H   PHE A  56      10.343   4.837  -7.780  1.00  0.770          H  
ATOM    902  HA  PHE A  56      12.947   3.601  -7.665  1.00  0.850          H  
ATOM    903 1HB  PHE A  56      10.166   2.408  -7.718  1.00  1.160          H  
ATOM    904 2HB  PHE A  56      11.638   1.463  -7.435  1.00  1.160          H  
ATOM    905  HD1 PHE A  56       9.768   1.238  -5.379  1.00  1.160          H  
ATOM    906  HD2 PHE A  56      12.450   4.560  -5.843  1.00  1.160          H  
ATOM    907  HE1 PHE A  56       9.549   1.855  -2.995  1.00  1.160          H  
ATOM    908  HE2 PHE A  56      12.181   5.113  -3.518  1.00  1.160          H  
ATOM    909  HZ  PHE A  56      10.732   3.790  -2.099  1.00  1.160          H  
ATOM    910  N   ILE A  57      11.367   3.248 -10.519  1.00  0.590          N  
ATOM    911  CA  ILE A  57      11.762   2.857 -11.868  1.00  0.620          C  
ATOM    912  C   ILE A  57      12.919   3.719 -12.354  1.00  0.620          C  
ATOM    913  O   ILE A  57      13.867   3.193 -12.939  1.00  0.670          O  
ATOM    914  CB  ILE A  57      10.623   2.869 -12.900  1.00  0.860          C  
ATOM    915  CG1 ILE A  57       9.566   1.804 -12.537  1.00  0.860          C  
ATOM    916  CG2 ILE A  57      11.168   2.643 -14.322  1.00  0.860          C  
ATOM    917  CD1 ILE A  57      10.031   0.345 -12.447  1.00  0.860          C  
ATOM    918  H   ILE A  57      10.452   3.663 -10.301  1.00  0.710          H  
ATOM    919  HA  ILE A  57      12.148   1.850 -11.829  1.00  0.740          H  
ATOM    920  HB  ILE A  57      10.125   3.840 -12.860  1.00  1.030          H  
ATOM    921 1HG1 ILE A  57       9.150   2.094 -11.601  1.00  1.030          H  
ATOM    922 2HG1 ILE A  57       8.789   1.823 -13.292  1.00  1.030          H  
ATOM    923 1HG2 ILE A  57      10.349   2.670 -15.023  1.00  1.030          H  
ATOM    924 2HG2 ILE A  57      11.874   3.424 -14.589  1.00  1.030          H  
ATOM    925 3HG2 ILE A  57      11.665   1.681 -14.387  1.00  1.030          H  
ATOM    926 1HD1 ILE A  57       9.183  -0.272 -12.191  1.00  1.030          H  
ATOM    927 2HD1 ILE A  57      10.432   0.015 -13.400  1.00  1.030          H  
ATOM    928 3HD1 ILE A  57      10.780   0.217 -11.678  1.00  1.030          H  
ATOM    929  N   GLN A  58      12.895   5.028 -12.101  1.00  0.610          N  
ATOM    930  CA  GLN A  58      13.978   5.873 -12.600  1.00  0.660          C  
ATOM    931  C   GLN A  58      15.352   5.413 -12.084  1.00  0.680          C  
ATOM    932  O   GLN A  58      16.330   5.400 -12.837  1.00  0.720          O  
ATOM    933  CB  GLN A  58      13.739   7.326 -12.186  1.00  0.900          C  
ATOM    934  CG  GLN A  58      12.561   7.997 -12.884  1.00  0.900          C  
ATOM    935  CD  GLN A  58      12.328   9.405 -12.373  1.00  0.900          C  
ATOM    936  OE1 GLN A  58      13.132   9.894 -11.573  1.00  0.900          O  
ATOM    937  NE2 GLN A  58      11.244  10.054 -12.802  1.00  0.900          N  
ATOM    938  H   GLN A  58      12.102   5.448 -11.601  1.00  0.730          H  
ATOM    939  HA  GLN A  58      13.987   5.812 -13.686  1.00  0.790          H  
ATOM    940 1HB  GLN A  58      13.556   7.367 -11.112  1.00  1.080          H  
ATOM    941 2HB  GLN A  58      14.635   7.912 -12.388  1.00  1.080          H  
ATOM    942 1HG  GLN A  58      12.772   8.053 -13.949  1.00  1.080          H  
ATOM    943 2HG  GLN A  58      11.659   7.420 -12.721  1.00  1.080          H  
ATOM    944 1HE2 GLN A  58      11.056  10.979 -12.476  1.00  1.080          H  
ATOM    945 2HE2 GLN A  58      10.567   9.602 -13.439  1.00  1.080          H  
ATOM    946  N   SER A  59      15.415   4.994 -10.816  1.00  0.680          N  
ATOM    947  CA  SER A  59      16.641   4.492 -10.189  1.00  0.760          C  
ATOM    948  C   SER A  59      16.895   2.991 -10.441  1.00  0.760          C  
ATOM    949  O   SER A  59      17.904   2.445  -9.976  1.00  0.900          O  
ATOM    950  CB  SER A  59      16.610   4.753  -8.691  1.00  1.030          C  
ATOM    951  OG  SER A  59      15.587   4.022  -8.077  1.00  1.030          O  
ATOM    952  H   SER A  59      14.580   5.079 -10.222  1.00  0.820          H  
ATOM    953  HA  SER A  59      17.480   5.044 -10.611  1.00  0.910          H  
ATOM    954 1HB  SER A  59      17.565   4.471  -8.254  1.00  1.240          H  
ATOM    955 2HB  SER A  59      16.461   5.815  -8.506  1.00  1.240          H  
ATOM    956  HG  SER A  59      15.746   4.059  -7.101  1.00  1.240          H  
ATOM    957  N   GLN A  60      15.959   2.331 -11.138  1.00  0.680          N  
ATOM    958  CA  GLN A  60      15.918   0.897 -11.435  1.00  0.730          C  
ATOM    959  C   GLN A  60      15.979   0.011 -10.186  1.00  0.780          C  
ATOM    960  O   GLN A  60      16.582  -1.070 -10.189  1.00  0.890          O  
ATOM    961  CB  GLN A  60      17.048   0.540 -12.412  1.00  1.000          C  
ATOM    962  CG  GLN A  60      16.902   1.214 -13.787  1.00  1.000          C  
ATOM    963  CD  GLN A  60      15.785   0.597 -14.655  1.00  1.000          C  
ATOM    964  OE1 GLN A  60      15.913  -0.532 -15.191  1.00  1.000          O  
ATOM    965  NE2 GLN A  60      14.677   1.314 -14.788  1.00  1.000          N  
ATOM    966  H   GLN A  60      15.205   2.881 -11.544  1.00  0.820          H  
ATOM    967  HA  GLN A  60      14.964   0.698 -11.924  1.00  0.880          H  
ATOM    968 1HB  GLN A  60      18.008   0.833 -11.991  1.00  1.200          H  
ATOM    969 2HB  GLN A  60      17.071  -0.537 -12.565  1.00  1.200          H  
ATOM    970 1HG  GLN A  60      16.657   2.268 -13.628  1.00  1.200          H  
ATOM    971 2HG  GLN A  60      17.843   1.132 -14.324  1.00  1.200          H  
ATOM    972 1HE2 GLN A  60      13.923   0.959 -15.336  1.00  1.200          H  
ATOM    973 2HE2 GLN A  60      14.583   2.228 -14.323  1.00  1.200          H  
ATOM    974  N   GLU A  61      15.258   0.409  -9.141  1.00  0.790          N  
ATOM    975  CA  GLU A  61      15.198  -0.343  -7.897  1.00  0.860          C  
ATOM    976  C   GLU A  61      14.041  -1.317  -7.872  1.00  0.940          C  
ATOM    977  O   GLU A  61      13.055  -1.122  -7.145  1.00  1.090          O  
ATOM    978  CB  GLU A  61      15.166   0.589  -6.688  1.00  1.180          C  
ATOM    979  CG  GLU A  61      16.469   1.360  -6.478  1.00  1.180          C  
ATOM    980  CD  GLU A  61      16.464   2.270  -5.274  1.00  1.180          C  
ATOM    981  OE1 GLU A  61      16.919   1.835  -4.232  1.00  1.180          O  
ATOM    982  OE2 GLU A  61      16.045   3.401  -5.398  1.00  1.180          O  
ATOM    983  H   GLU A  61      14.722   1.278  -9.232  1.00  0.950          H  
ATOM    984  HA  GLU A  61      16.114  -0.931  -7.818  1.00  1.030          H  
ATOM    985 1HB  GLU A  61      14.362   1.321  -6.813  1.00  1.410          H  
ATOM    986 2HB  GLU A  61      14.949   0.019  -5.819  1.00  1.410          H  
ATOM    987 1HG  GLU A  61      17.270   0.632  -6.348  1.00  1.410          H  
ATOM    988 2HG  GLU A  61      16.699   1.922  -7.373  1.00  1.410          H  
ATOM    989  N   SER A  62      14.201  -2.396  -8.638  1.00  0.920          N  
ATOM    990  CA  SER A  62      13.154  -3.407  -8.785  1.00  1.060          C  
ATOM    991  C   SER A  62      12.793  -4.084  -7.451  1.00  0.970          C  
ATOM    992  O   SER A  62      11.643  -4.509  -7.259  1.00  0.960          O  
ATOM    993  CB  SER A  62      13.569  -4.441  -9.816  1.00  1.430          C  
ATOM    994  OG  SER A  62      14.654  -5.198  -9.370  1.00  1.430          O  
ATOM    995  H   SER A  62      15.076  -2.444  -9.172  1.00  1.100          H  
ATOM    996  HA  SER A  62      12.266  -2.910  -9.167  1.00  1.270          H  
ATOM    997 1HB  SER A  62      12.726  -5.098 -10.034  1.00  1.710          H  
ATOM    998 2HB  SER A  62      13.835  -3.934 -10.742  1.00  1.710          H  
ATOM    999  HG  SER A  62      14.884  -5.785 -10.094  1.00  1.710          H  
ATOM   1000  N   GLU A  63      13.723  -4.120  -6.487  1.00  0.980          N  
ATOM   1001  CA  GLU A  63      13.406  -4.687  -5.184  1.00  0.980          C  
ATOM   1002  C   GLU A  63      12.344  -3.859  -4.465  1.00  0.890          C  
ATOM   1003  O   GLU A  63      11.475  -4.391  -3.766  1.00  0.860          O  
ATOM   1004  CB  GLU A  63      14.649  -4.753  -4.285  1.00  1.370          C  
ATOM   1005  CG  GLU A  63      15.738  -5.726  -4.737  1.00  1.370          C  
ATOM   1006  CD  GLU A  63      16.610  -5.168  -5.820  1.00  1.370          C  
ATOM   1007  OE1 GLU A  63      16.386  -4.035  -6.203  1.00  1.370          O  
ATOM   1008  OE2 GLU A  63      17.495  -5.856  -6.267  1.00  1.370          O  
ATOM   1009  H   GLU A  63      14.687  -3.813  -6.673  1.00  1.180          H  
ATOM   1010  HA  GLU A  63      13.016  -5.696  -5.330  1.00  1.180          H  
ATOM   1011 1HB  GLU A  63      15.091  -3.756  -4.211  1.00  1.650          H  
ATOM   1012 2HB  GLU A  63      14.345  -5.039  -3.279  1.00  1.650          H  
ATOM   1013 1HG  GLU A  63      16.361  -5.975  -3.879  1.00  1.650          H  
ATOM   1014 2HG  GLU A  63      15.267  -6.640  -5.090  1.00  1.650          H  
ATOM   1015  N   TRP A  64      12.436  -2.536  -4.604  1.00  0.880          N  
ATOM   1016  CA  TRP A  64      11.536  -1.689  -3.861  1.00  0.850          C  
ATOM   1017  C   TRP A  64      10.240  -1.540  -4.620  1.00  0.800          C  
ATOM   1018  O   TRP A  64       9.190  -1.311  -4.019  1.00  0.740          O  
ATOM   1019  CB  TRP A  64      12.270  -0.418  -3.482  1.00  1.200          C  
ATOM   1020  CG  TRP A  64      13.394  -0.824  -2.591  1.00  1.200          C  
ATOM   1021  CD1 TRP A  64      14.718  -0.832  -2.884  1.00  1.200          C  
ATOM   1022  CD2 TRP A  64      13.284  -1.379  -1.264  1.00  1.200          C  
ATOM   1023  NE1 TRP A  64      15.424  -1.359  -1.852  1.00  1.200          N  
ATOM   1024  CE2 TRP A  64      14.568  -1.698  -0.855  1.00  1.200          C  
ATOM   1025  CE3 TRP A  64      12.214  -1.643  -0.411  1.00  1.200          C  
ATOM   1026  CZ2 TRP A  64      14.818  -2.273   0.361  1.00  1.200          C  
ATOM   1027  CZ3 TRP A  64      12.466  -2.206   0.810  1.00  1.200          C  
ATOM   1028  CH2 TRP A  64      13.742  -2.514   1.184  1.00  1.200          C  
ATOM   1029  H   TRP A  64      13.114  -2.124  -5.241  1.00  1.060          H  
ATOM   1030  HA  TRP A  64      11.299  -2.193  -2.934  1.00  1.020          H  
ATOM   1031 1HB  TRP A  64      12.654   0.096  -4.368  1.00  1.440          H  
ATOM   1032 2HB  TRP A  64      11.620   0.237  -2.941  1.00  1.440          H  
ATOM   1033  HD1 TRP A  64      15.162  -0.497  -3.802  1.00  1.440          H  
ATOM   1034  HE1 TRP A  64      16.428  -1.488  -1.841  1.00  1.440          H  
ATOM   1035  HE3 TRP A  64      11.198  -1.414  -0.709  1.00  1.440          H  
ATOM   1036  HZ2 TRP A  64      15.826  -2.534   0.682  1.00  1.440          H  
ATOM   1037  HZ3 TRP A  64      11.622  -2.405   1.467  1.00  1.440          H  
ATOM   1038  HH2 TRP A  64      13.925  -2.967   2.154  1.00  1.440          H  
ATOM   1039  N   TRP A  65      10.310  -1.736  -5.935  1.00  0.860          N  
ATOM   1040  CA  TRP A  65       9.139  -1.741  -6.793  1.00  0.860          C  
ATOM   1041  C   TRP A  65       8.171  -2.815  -6.308  1.00  0.790          C  
ATOM   1042  O   TRP A  65       6.972  -2.564  -6.136  1.00  0.730          O  
ATOM   1043  CB  TRP A  65       9.555  -2.054  -8.216  1.00  1.200          C  
ATOM   1044  CG  TRP A  65       8.478  -2.114  -9.151  1.00  1.200          C  
ATOM   1045  CD1 TRP A  65       7.914  -3.218  -9.713  1.00  1.200          C  
ATOM   1046  CD2 TRP A  65       7.807  -1.013  -9.685  1.00  1.200          C  
ATOM   1047  NE1 TRP A  65       6.944  -2.842 -10.569  1.00  1.200          N  
ATOM   1048  CE2 TRP A  65       6.861  -1.494 -10.555  1.00  1.200          C  
ATOM   1049  CE3 TRP A  65       7.932   0.331  -9.517  1.00  1.200          C  
ATOM   1050  CZ2 TRP A  65       6.059  -0.663 -11.241  1.00  1.200          C  
ATOM   1051  CZ3 TRP A  65       7.117   1.119 -10.231  1.00  1.200          C  
ATOM   1052  CH2 TRP A  65       6.229   0.650 -11.051  1.00  1.200          C  
ATOM   1053  H   TRP A  65      11.237  -1.830  -6.359  1.00  1.030          H  
ATOM   1054  HA  TRP A  65       8.652  -0.769  -6.744  1.00  1.030          H  
ATOM   1055 1HB  TRP A  65      10.280  -1.317  -8.559  1.00  1.440          H  
ATOM   1056 2HB  TRP A  65      10.032  -3.013  -8.241  1.00  1.440          H  
ATOM   1057  HD1 TRP A  65       8.211  -4.250  -9.512  1.00  1.440          H  
ATOM   1058  HE1 TRP A  65       6.377  -3.463 -11.141  1.00  1.440          H  
ATOM   1059  HE3 TRP A  65       8.673   0.760  -8.848  1.00  1.440          H  
ATOM   1060  HZ2 TRP A  65       5.327  -0.994 -11.937  1.00  1.440          H  
ATOM   1061  HZ3 TRP A  65       7.217   2.145 -10.131  1.00  1.440          H  
ATOM   1062  HH2 TRP A  65       5.634   1.342 -11.592  1.00  1.440          H  
ATOM   1063  N   GLU A  66       8.698  -4.035  -6.114  1.00  0.820          N  
ATOM   1064  CA  GLU A  66       7.875  -5.142  -5.646  1.00  0.800          C  
ATOM   1065  C   GLU A  66       7.232  -4.821  -4.300  1.00  0.700          C  
ATOM   1066  O   GLU A  66       6.036  -5.097  -4.096  1.00  0.680          O  
ATOM   1067  CB  GLU A  66       8.703  -6.416  -5.545  1.00  1.130          C  
ATOM   1068  CG  GLU A  66       7.909  -7.644  -5.121  1.00  1.130          C  
ATOM   1069  CD  GLU A  66       8.724  -8.903  -5.174  1.00  1.130          C  
ATOM   1070  OE1 GLU A  66       9.620  -9.045  -4.371  1.00  1.130          O  
ATOM   1071  OE2 GLU A  66       8.477  -9.714  -6.050  1.00  1.130          O  
ATOM   1072  H   GLU A  66       9.690  -4.191  -6.327  1.00  0.980          H  
ATOM   1073  HA  GLU A  66       7.082  -5.306  -6.374  1.00  0.960          H  
ATOM   1074 1HB  GLU A  66       9.157  -6.628  -6.515  1.00  1.350          H  
ATOM   1075 2HB  GLU A  66       9.515  -6.267  -4.830  1.00  1.350          H  
ATOM   1076 1HG  GLU A  66       7.564  -7.500  -4.096  1.00  1.350          H  
ATOM   1077 2HG  GLU A  66       7.034  -7.739  -5.755  1.00  1.350          H  
ATOM   1078  N   ILE A  67       8.000  -4.206  -3.391  1.00  0.670          N  
ATOM   1079  CA  ILE A  67       7.450  -3.833  -2.098  1.00  0.600          C  
ATOM   1080  C   ILE A  67       6.309  -2.850  -2.258  1.00  0.540          C  
ATOM   1081  O   ILE A  67       5.276  -3.018  -1.615  1.00  0.520          O  
ATOM   1082  CB  ILE A  67       8.516  -3.229  -1.149  1.00  0.870          C  
ATOM   1083  CG1 ILE A  67       9.614  -4.296  -0.794  1.00  0.870          C  
ATOM   1084  CG2 ILE A  67       7.867  -2.596   0.134  1.00  0.870          C  
ATOM   1085  CD1 ILE A  67       9.145  -5.548  -0.057  1.00  0.870          C  
ATOM   1086  H   ILE A  67       8.995  -4.046  -3.599  1.00  0.800          H  
ATOM   1087  HA  ILE A  67       7.028  -4.725  -1.639  1.00  0.720          H  
ATOM   1088  HB  ILE A  67       9.032  -2.434  -1.685  1.00  1.040          H  
ATOM   1089 1HG1 ILE A  67      10.092  -4.613  -1.714  1.00  1.040          H  
ATOM   1090 2HG1 ILE A  67      10.351  -3.823  -0.172  1.00  1.040          H  
ATOM   1091 1HG2 ILE A  67       8.648  -2.157   0.755  1.00  1.040          H  
ATOM   1092 2HG2 ILE A  67       7.155  -1.814  -0.136  1.00  1.040          H  
ATOM   1093 3HG2 ILE A  67       7.344  -3.361   0.702  1.00  1.040          H  
ATOM   1094 1HD1 ILE A  67      10.008  -6.187   0.129  1.00  1.040          H  
ATOM   1095 2HD1 ILE A  67       8.693  -5.277   0.896  1.00  1.040          H  
ATOM   1096 3HD1 ILE A  67       8.428  -6.099  -0.655  1.00  1.040          H  
ATOM   1097  N   LEU A  68       6.482  -1.824  -3.104  1.00  0.550          N  
ATOM   1098  CA  LEU A  68       5.407  -0.856  -3.261  1.00  0.560          C  
ATOM   1099  C   LEU A  68       4.132  -1.489  -3.802  1.00  0.580          C  
ATOM   1100  O   LEU A  68       3.033  -1.151  -3.362  1.00  0.570          O  
ATOM   1101  CB  LEU A  68       5.761   0.250  -4.233  1.00  0.780          C  
ATOM   1102  CG  LEU A  68       6.814   1.236  -3.883  1.00  0.780          C  
ATOM   1103  CD1 LEU A  68       6.999   2.088  -5.088  1.00  0.780          C  
ATOM   1104  CD2 LEU A  68       6.430   2.089  -2.719  1.00  0.780          C  
ATOM   1105  H   LEU A  68       7.378  -1.707  -3.585  1.00  0.660          H  
ATOM   1106  HA  LEU A  68       5.210  -0.417  -2.298  1.00  0.670          H  
ATOM   1107 1HB  LEU A  68       6.082  -0.228  -5.156  1.00  0.940          H  
ATOM   1108 2HB  LEU A  68       4.856   0.815  -4.425  1.00  0.940          H  
ATOM   1109  HG  LEU A  68       7.732   0.716  -3.662  1.00  0.940          H  
ATOM   1110 1HD1 LEU A  68       7.745   2.815  -4.916  1.00  0.940          H  
ATOM   1111 2HD1 LEU A  68       7.288   1.468  -5.930  1.00  0.940          H  
ATOM   1112 3HD1 LEU A  68       6.058   2.593  -5.305  1.00  0.940          H  
ATOM   1113 1HD2 LEU A  68       7.222   2.806  -2.522  1.00  0.940          H  
ATOM   1114 2HD2 LEU A  68       5.513   2.619  -2.967  1.00  0.940          H  
ATOM   1115 3HD2 LEU A  68       6.283   1.480  -1.835  1.00  0.940          H  
ATOM   1116  N   LEU A  69       4.244  -2.412  -4.751  1.00  0.630          N  
ATOM   1117  CA  LEU A  69       3.017  -2.984  -5.281  1.00  0.670          C  
ATOM   1118  C   LEU A  69       2.258  -3.761  -4.216  1.00  0.640          C  
ATOM   1119  O   LEU A  69       1.025  -3.659  -4.109  1.00  0.650          O  
ATOM   1120  CB  LEU A  69       3.336  -3.945  -6.422  1.00  0.920          C  
ATOM   1121  CG  LEU A  69       3.904  -3.355  -7.705  1.00  0.920          C  
ATOM   1122  CD1 LEU A  69       4.347  -4.475  -8.599  1.00  0.920          C  
ATOM   1123  CD2 LEU A  69       2.867  -2.546  -8.404  1.00  0.920          C  
ATOM   1124  H   LEU A  69       5.169  -2.649  -5.133  1.00  0.760          H  
ATOM   1125  HA  LEU A  69       2.376  -2.184  -5.623  1.00  0.800          H  
ATOM   1126 1HB  LEU A  69       4.024  -4.713  -6.057  1.00  1.110          H  
ATOM   1127 2HB  LEU A  69       2.410  -4.403  -6.689  1.00  1.110          H  
ATOM   1128  HG  LEU A  69       4.767  -2.733  -7.471  1.00  1.110          H  
ATOM   1129 1HD1 LEU A  69       4.757  -4.067  -9.507  1.00  1.110          H  
ATOM   1130 2HD1 LEU A  69       5.111  -5.063  -8.091  1.00  1.110          H  
ATOM   1131 3HD1 LEU A  69       3.492  -5.108  -8.841  1.00  1.110          H  
ATOM   1132 1HD2 LEU A  69       3.297  -2.140  -9.285  1.00  1.110          H  
ATOM   1133 2HD2 LEU A  69       2.022  -3.180  -8.653  1.00  1.110          H  
ATOM   1134 3HD2 LEU A  69       2.533  -1.754  -7.794  1.00  1.110          H  
ATOM   1135  N   ASN A  70       2.993  -4.516  -3.400  1.00  0.640          N  
ATOM   1136  CA  ASN A  70       2.386  -5.328  -2.357  1.00  0.670          C  
ATOM   1137  C   ASN A  70       1.652  -4.469  -1.334  1.00  0.640          C  
ATOM   1138  O   ASN A  70       0.520  -4.771  -0.940  1.00  0.720          O  
ATOM   1139  CB  ASN A  70       3.454  -6.165  -1.684  1.00  0.930          C  
ATOM   1140  CG  ASN A  70       2.900  -7.207  -0.776  1.00  0.930          C  
ATOM   1141  OD1 ASN A  70       2.312  -8.190  -1.246  1.00  0.930          O  
ATOM   1142  ND2 ASN A  70       3.069  -7.020   0.504  1.00  0.930          N  
ATOM   1143  H   ASN A  70       4.010  -4.574  -3.555  1.00  0.770          H  
ATOM   1144  HA  ASN A  70       1.647  -5.986  -2.804  1.00  0.800          H  
ATOM   1145 1HB  ASN A  70       4.062  -6.647  -2.451  1.00  1.110          H  
ATOM   1146 2HB  ASN A  70       4.118  -5.509  -1.114  1.00  1.110          H  
ATOM   1147 1HD2 ASN A  70       2.705  -7.679   1.168  1.00  1.110          H  
ATOM   1148 2HD2 ASN A  70       3.546  -6.205   0.824  1.00  1.110          H  
ATOM   1149  N   VAL A  71       2.295  -3.389  -0.910  1.00  0.580          N  
ATOM   1150  CA  VAL A  71       1.703  -2.531   0.099  1.00  0.580          C  
ATOM   1151  C   VAL A  71       0.479  -1.748  -0.428  1.00  0.620          C  
ATOM   1152  O   VAL A  71      -0.462  -1.495   0.337  1.00  0.750          O  
ATOM   1153  CB  VAL A  71       2.793  -1.642   0.705  1.00  0.810          C  
ATOM   1154  CG1 VAL A  71       3.888  -2.554   1.335  1.00  0.810          C  
ATOM   1155  CG2 VAL A  71       3.339  -0.766  -0.314  1.00  0.810          C  
ATOM   1156  H   VAL A  71       3.237  -3.205  -1.273  1.00  0.700          H  
ATOM   1157  HA  VAL A  71       1.353  -3.178   0.905  1.00  0.700          H  
ATOM   1158  HB  VAL A  71       2.398  -1.066   1.459  1.00  0.970          H  
ATOM   1159 1HG1 VAL A  71       4.677  -1.965   1.782  1.00  0.970          H  
ATOM   1160 2HG1 VAL A  71       3.432  -3.180   2.099  1.00  0.970          H  
ATOM   1161 3HG1 VAL A  71       4.324  -3.188   0.582  1.00  0.970          H  
ATOM   1162 1HG2 VAL A  71       4.102  -0.151   0.078  1.00  0.970          H  
ATOM   1163 2HG2 VAL A  71       3.728  -1.369  -1.049  1.00  0.970          H  
ATOM   1164 3HG2 VAL A  71       2.582  -0.146  -0.726  1.00  0.970          H  
ATOM   1165  N   VAL A  72       0.460  -1.403  -1.732  1.00  0.600          N  
ATOM   1166  CA  VAL A  72      -0.727  -0.785  -2.320  1.00  0.670          C  
ATOM   1167  C   VAL A  72      -1.893  -1.767  -2.276  1.00  0.760          C  
ATOM   1168  O   VAL A  72      -3.015  -1.401  -1.915  1.00  0.860          O  
ATOM   1169  CB  VAL A  72      -0.494  -0.344  -3.788  1.00  0.910          C  
ATOM   1170  CG1 VAL A  72      -1.808   0.068  -4.443  1.00  0.910          C  
ATOM   1171  CG2 VAL A  72       0.420   0.842  -3.817  1.00  0.910          C  
ATOM   1172  H   VAL A  72       1.297  -1.559  -2.305  1.00  0.720          H  
ATOM   1173  HA  VAL A  72      -0.984   0.093  -1.736  1.00  0.800          H  
ATOM   1174  HB  VAL A  72      -0.056  -1.169  -4.355  1.00  1.090          H  
ATOM   1175 1HG1 VAL A  72      -1.615   0.390  -5.440  1.00  1.090          H  
ATOM   1176 2HG1 VAL A  72      -2.507  -0.764  -4.470  1.00  1.090          H  
ATOM   1177 3HG1 VAL A  72      -2.237   0.866  -3.900  1.00  1.090          H  
ATOM   1178 1HG2 VAL A  72       0.564   1.142  -4.832  1.00  1.090          H  
ATOM   1179 2HG2 VAL A  72      -0.029   1.661  -3.264  1.00  1.090          H  
ATOM   1180 3HG2 VAL A  72       1.370   0.585  -3.377  1.00  1.090          H  
ATOM   1181  N   MET A  73      -1.638  -3.020  -2.648  1.00  0.780          N  
ATOM   1182  CA  MET A  73      -2.666  -4.050  -2.631  1.00  0.900          C  
ATOM   1183  C   MET A  73      -3.322  -4.183  -1.260  1.00  0.930          C  
ATOM   1184  O   MET A  73      -4.548  -4.199  -1.152  1.00  1.020          O  
ATOM   1185  CB  MET A  73      -2.051  -5.367  -3.071  1.00  1.210          C  
ATOM   1186  CG  MET A  73      -2.959  -6.583  -3.040  1.00  1.210          C  
ATOM   1187  SD  MET A  73      -2.058  -8.088  -3.442  1.00  1.210          S  
ATOM   1188  CE  MET A  73      -0.997  -8.289  -1.983  1.00  1.210          C  
ATOM   1189  H   MET A  73      -0.696  -3.258  -2.984  1.00  0.940          H  
ATOM   1190  HA  MET A  73      -3.436  -3.768  -3.325  1.00  1.080          H  
ATOM   1191 1HB  MET A  73      -1.678  -5.260  -4.089  1.00  1.450          H  
ATOM   1192 2HB  MET A  73      -1.204  -5.558  -2.454  1.00  1.450          H  
ATOM   1193 1HG  MET A  73      -3.393  -6.704  -2.047  1.00  1.450          H  
ATOM   1194 2HG  MET A  73      -3.773  -6.466  -3.754  1.00  1.450          H  
ATOM   1195 1HE  MET A  73      -0.399  -9.193  -2.091  1.00  1.450          H  
ATOM   1196 2HE  MET A  73      -0.323  -7.444  -1.871  1.00  1.450          H  
ATOM   1197 3HE  MET A  73      -1.615  -8.370  -1.082  1.00  1.450          H  
ATOM   1198  N   ASP A  74      -2.517  -4.165  -0.203  1.00  0.920          N  
ATOM   1199  CA  ASP A  74      -2.997  -4.298   1.176  1.00  1.020          C  
ATOM   1200  C   ASP A  74      -3.915  -3.163   1.673  1.00  1.050          C  
ATOM   1201  O   ASP A  74      -4.486  -3.270   2.762  1.00  1.160          O  
ATOM   1202  CB  ASP A  74      -1.828  -4.432   2.161  1.00  1.390          C  
ATOM   1203  CG  ASP A  74      -1.115  -5.806   2.147  1.00  1.390          C  
ATOM   1204  OD1 ASP A  74      -1.645  -6.746   1.600  1.00  1.390          O  
ATOM   1205  OD2 ASP A  74      -0.051  -5.897   2.723  1.00  1.390          O  
ATOM   1206  H   ASP A  74      -1.504  -4.161  -0.372  1.00  1.100          H  
ATOM   1207  HA  ASP A  74      -3.570  -5.222   1.226  1.00  1.220          H  
ATOM   1208 1HB  ASP A  74      -1.090  -3.656   1.938  1.00  1.670          H  
ATOM   1209 2HB  ASP A  74      -2.192  -4.253   3.166  1.00  1.670          H  
ATOM   1210  N   THR A  75      -4.057  -2.077   0.905  1.00  1.000          N  
ATOM   1211  CA  THR A  75      -4.866  -0.933   1.321  1.00  1.090          C  
ATOM   1212  C   THR A  75      -6.053  -0.705   0.360  1.00  1.000          C  
ATOM   1213  O   THR A  75      -6.796   0.262   0.499  1.00  1.230          O  
ATOM   1214  CB  THR A  75      -3.953   0.318   1.397  1.00  1.490          C  
ATOM   1215  OG1 THR A  75      -2.895   0.028   2.280  1.00  1.490          O  
ATOM   1216  CG2 THR A  75      -4.668   1.581   1.970  1.00  1.490          C  
ATOM   1217  H   THR A  75      -3.587  -2.022  -0.006  1.00  1.200          H  
ATOM   1218  HA  THR A  75      -5.266  -1.131   2.314  1.00  1.310          H  
ATOM   1219  HB  THR A  75      -3.556   0.515   0.422  1.00  1.790          H  
ATOM   1220  HG1 THR A  75      -2.403  -0.721   1.920  1.00  1.790          H  
ATOM   1221 1HG2 THR A  75      -3.946   2.396   2.024  1.00  1.790          H  
ATOM   1222 2HG2 THR A  75      -5.490   1.910   1.370  1.00  1.790          H  
ATOM   1223 3HG2 THR A  75      -5.032   1.353   2.965  1.00  1.790          H  
ATOM   1224  N   VAL A  76      -6.253  -1.604  -0.606  1.00  0.860          N  
ATOM   1225  CA  VAL A  76      -7.311  -1.424  -1.608  1.00  0.920          C  
ATOM   1226  C   VAL A  76      -8.765  -1.212  -1.132  1.00  0.990          C  
ATOM   1227  O   VAL A  76      -9.500  -0.525  -1.822  1.00  1.130          O  
ATOM   1228  CB  VAL A  76      -7.267  -2.613  -2.612  1.00  1.260          C  
ATOM   1229  CG1 VAL A  76      -7.603  -3.920  -1.950  1.00  1.260          C  
ATOM   1230  CG2 VAL A  76      -8.294  -2.399  -3.751  1.00  1.260          C  
ATOM   1231  H   VAL A  76      -5.625  -2.414  -0.673  1.00  1.030          H  
ATOM   1232  HA  VAL A  76      -7.040  -0.534  -2.175  1.00  1.100          H  
ATOM   1233  HB  VAL A  76      -6.252  -2.685  -3.005  1.00  1.520          H  
ATOM   1234 1HG1 VAL A  76      -7.523  -4.707  -2.684  1.00  1.520          H  
ATOM   1235 2HG1 VAL A  76      -6.922  -4.124  -1.140  1.00  1.520          H  
ATOM   1236 3HG1 VAL A  76      -8.583  -3.893  -1.575  1.00  1.520          H  
ATOM   1237 1HG2 VAL A  76      -8.239  -3.228  -4.440  1.00  1.520          H  
ATOM   1238 2HG2 VAL A  76      -9.301  -2.354  -3.365  1.00  1.520          H  
ATOM   1239 3HG2 VAL A  76      -8.071  -1.484  -4.269  1.00  1.520          H  
ATOM   1240  N   LEU A  77      -9.233  -1.811  -0.036  1.00  1.130          N  
ATOM   1241  CA  LEU A  77     -10.643  -1.583   0.333  1.00  1.440          C  
ATOM   1242  C   LEU A  77     -10.821  -0.669   1.548  1.00  1.500          C  
ATOM   1243  O   LEU A  77      -9.969  -0.659   2.438  1.00  1.610          O  
ATOM   1244  CB  LEU A  77     -11.390  -2.912   0.579  1.00  1.890          C  
ATOM   1245  CG  LEU A  77     -11.462  -3.932  -0.589  1.00  1.890          C  
ATOM   1246  CD1 LEU A  77     -12.306  -5.098  -0.124  1.00  1.890          C  
ATOM   1247  CD2 LEU A  77     -12.012  -3.283  -1.894  1.00  1.890          C  
ATOM   1248  H   LEU A  77      -8.622  -2.380   0.531  1.00  1.360          H  
ATOM   1249  HA  LEU A  77     -11.118  -1.090  -0.504  1.00  1.730          H  
ATOM   1250 1HB  LEU A  77     -10.865  -3.422   1.384  1.00  2.270          H  
ATOM   1251 2HB  LEU A  77     -12.392  -2.733   0.928  1.00  2.270          H  
ATOM   1252  HG  LEU A  77     -10.493  -4.320  -0.778  1.00  2.270          H  
ATOM   1253 1HD1 LEU A  77     -12.362  -5.859  -0.899  1.00  2.270          H  
ATOM   1254 2HD1 LEU A  77     -11.860  -5.536   0.769  1.00  2.270          H  
ATOM   1255 3HD1 LEU A  77     -13.310  -4.753   0.104  1.00  2.270          H  
ATOM   1256 1HD2 LEU A  77     -12.046  -4.031  -2.677  1.00  2.270          H  
ATOM   1257 2HD2 LEU A  77     -12.999  -2.910  -1.729  1.00  2.270          H  
ATOM   1258 3HD2 LEU A  77     -11.373  -2.471  -2.220  1.00  2.270          H  
ATOM   1259  N   GLY A  78     -11.963   0.061   1.648  1.00  1.570          N  
ATOM   1260  CA  GLY A  78     -13.109   0.074   0.711  1.00  1.580          C  
ATOM   1261  C   GLY A  78     -13.001   1.121  -0.390  1.00  1.590          C  
ATOM   1262  O   GLY A  78     -12.629   0.815  -1.523  1.00  1.610          O  
ATOM   1263  H   GLY A  78     -12.062   0.619   2.483  1.00  1.880          H  
ATOM   1264 1HA  GLY A  78     -13.246  -0.892   0.256  1.00  1.900          H  
ATOM   1265 2HA  GLY A  78     -14.021   0.258   1.279  1.00  1.900          H  
ATOM   1266  N   TYR A  79     -13.355   2.370  -0.072  1.00  1.920          N  
ATOM   1267  CA  TYR A  79     -13.341   3.453  -1.066  1.00  2.110          C  
ATOM   1268  C   TYR A  79     -11.937   3.718  -1.583  1.00  1.690          C  
ATOM   1269  O   TYR A  79     -11.738   4.292  -2.662  1.00  1.710          O  
ATOM   1270  CB  TYR A  79     -13.949   4.746  -0.519  1.00  2.880          C  
ATOM   1271  CG  TYR A  79     -13.077   5.591   0.407  1.00  2.880          C  
ATOM   1272  CD1 TYR A  79     -12.214   6.534  -0.149  1.00  2.880          C  
ATOM   1273  CD2 TYR A  79     -13.172   5.476   1.785  1.00  2.880          C  
ATOM   1274  CE1 TYR A  79     -11.466   7.347   0.655  1.00  2.880          C  
ATOM   1275  CE2 TYR A  79     -12.417   6.305   2.588  1.00  2.880          C  
ATOM   1276  CZ  TYR A  79     -11.574   7.237   2.019  1.00  2.880          C  
ATOM   1277  OH  TYR A  79     -10.838   8.067   2.814  1.00  2.880          O  
ATOM   1278  H   TYR A  79     -13.658   2.572   0.871  1.00  2.300          H  
ATOM   1279  HA  TYR A  79     -13.943   3.138  -1.919  1.00  2.530          H  
ATOM   1280 1HB  TYR A  79     -14.242   5.375  -1.360  1.00  3.450          H  
ATOM   1281 2HB  TYR A  79     -14.862   4.500   0.020  1.00  3.450          H  
ATOM   1282  HD1 TYR A  79     -12.144   6.632  -1.231  1.00  3.450          H  
ATOM   1283  HD2 TYR A  79     -13.847   4.750   2.234  1.00  3.450          H  
ATOM   1284  HE1 TYR A  79     -10.798   8.088   0.220  1.00  3.450          H  
ATOM   1285  HE2 TYR A  79     -12.490   6.233   3.673  1.00  3.450          H  
ATOM   1286  HH  TYR A  79     -10.261   8.606   2.270  1.00  3.450          H  
ATOM   1287  N   PHE A  80     -10.954   3.266  -0.815  1.00  1.460          N  
ATOM   1288  CA  PHE A  80      -9.548   3.447  -1.084  1.00  1.090          C  
ATOM   1289  C   PHE A  80      -9.103   2.765  -2.367  1.00  0.860          C  
ATOM   1290  O   PHE A  80      -7.996   3.035  -2.846  1.00  0.790          O  
ATOM   1291  CB  PHE A  80      -8.723   2.900   0.067  1.00  1.670          C  
ATOM   1292  CG  PHE A  80      -8.908   3.670   1.309  1.00  1.670          C  
ATOM   1293  CD1 PHE A  80      -9.505   3.068   2.402  1.00  1.670          C  
ATOM   1294  CD2 PHE A  80      -8.531   5.003   1.398  1.00  1.670          C  
ATOM   1295  CE1 PHE A  80      -9.712   3.771   3.562  1.00  1.670          C  
ATOM   1296  CE2 PHE A  80      -8.748   5.696   2.556  1.00  1.670          C  
ATOM   1297  CZ  PHE A  80      -9.339   5.074   3.638  1.00  1.670          C  
ATOM   1298  H   PHE A  80     -11.215   2.786   0.032  1.00  1.750          H  
ATOM   1299  HA  PHE A  80      -9.362   4.510  -1.169  1.00  1.310          H  
ATOM   1300 1HB  PHE A  80      -8.995   1.854   0.256  1.00  2.010          H  
ATOM   1301 2HB  PHE A  80      -7.671   2.909  -0.192  1.00  2.010          H  
ATOM   1302  HD1 PHE A  80      -9.799   2.021   2.341  1.00  2.010          H  
ATOM   1303  HD2 PHE A  80      -8.066   5.500   0.548  1.00  2.010          H  
ATOM   1304  HE1 PHE A  80     -10.169   3.288   4.424  1.00  2.010          H  
ATOM   1305  HE2 PHE A  80      -8.455   6.742   2.643  1.00  2.010          H  
ATOM   1306  HZ  PHE A  80      -9.501   5.626   4.554  1.00  2.010          H  
ATOM   1307  N   SER A  81      -9.965   1.921  -2.950  1.00  0.920          N  
ATOM   1308  CA  SER A  81      -9.676   1.238  -4.195  1.00  0.890          C  
ATOM   1309  C   SER A  81      -9.481   2.231  -5.318  1.00  1.120          C  
ATOM   1310  O   SER A  81      -8.798   1.940  -6.304  1.00  1.650          O  
ATOM   1311  CB  SER A  81     -10.846   0.406  -4.621  1.00  1.260          C  
ATOM   1312  OG  SER A  81     -11.866   1.265  -5.080  1.00  1.260          O  
ATOM   1313  H   SER A  81     -10.858   1.704  -2.492  1.00  1.100          H  
ATOM   1314  HA  SER A  81      -8.783   0.636  -4.065  1.00  1.070          H  
ATOM   1315 1HB  SER A  81     -10.543  -0.276  -5.405  1.00  1.510          H  
ATOM   1316 2HB  SER A  81     -11.208  -0.184  -3.777  1.00  1.510          H  
ATOM   1317  HG  SER A  81     -12.595   0.711  -5.335  1.00  1.510          H  
ATOM   1318  N   THR A  82     -10.057   3.428  -5.161  1.00  0.980          N  
ATOM   1319  CA  THR A  82      -9.961   4.472  -6.161  1.00  1.010          C  
ATOM   1320  C   THR A  82      -8.513   4.870  -6.323  1.00  0.850          C  
ATOM   1321  O   THR A  82      -7.988   4.977  -7.439  1.00  0.840          O  
ATOM   1322  CB  THR A  82     -10.774   5.715  -5.730  1.00  1.400          C  
ATOM   1323  OG1 THR A  82     -12.160   5.365  -5.602  1.00  1.400          O  
ATOM   1324  CG2 THR A  82     -10.616   6.836  -6.755  1.00  1.400          C  
ATOM   1325  H   THR A  82     -10.602   3.595  -4.309  1.00  1.180          H  
ATOM   1326  HA  THR A  82     -10.337   4.092  -7.111  1.00  1.210          H  
ATOM   1327  HB  THR A  82     -10.416   6.063  -4.764  1.00  1.680          H  
ATOM   1328  HG1 THR A  82     -12.274   4.811  -4.809  1.00  1.680          H  
ATOM   1329 1HG2 THR A  82     -11.196   7.698  -6.431  1.00  1.680          H  
ATOM   1330 2HG2 THR A  82      -9.569   7.124  -6.845  1.00  1.680          H  
ATOM   1331 3HG2 THR A  82     -10.981   6.495  -7.722  1.00  1.680          H  
ATOM   1332  N   PHE A  83      -7.881   5.057  -5.177  1.00  0.790          N  
ATOM   1333  CA  PHE A  83      -6.521   5.500  -5.039  1.00  0.750          C  
ATOM   1334  C   PHE A  83      -5.573   4.360  -5.365  1.00  0.700          C  
ATOM   1335  O   PHE A  83      -4.553   4.578  -6.022  1.00  0.710          O  
ATOM   1336  CB  PHE A  83      -6.333   5.994  -3.613  1.00  1.070          C  
ATOM   1337  CG  PHE A  83      -7.138   7.205  -3.320  1.00  1.070          C  
ATOM   1338  CD1 PHE A  83      -8.403   7.061  -2.761  1.00  1.070          C  
ATOM   1339  CD2 PHE A  83      -6.672   8.475  -3.591  1.00  1.070          C  
ATOM   1340  CE1 PHE A  83      -9.185   8.147  -2.492  1.00  1.070          C  
ATOM   1341  CE2 PHE A  83      -7.460   9.574  -3.316  1.00  1.070          C  
ATOM   1342  CZ  PHE A  83      -8.721   9.409  -2.769  1.00  1.070          C  
ATOM   1343  H   PHE A  83      -8.419   4.895  -4.341  1.00  0.950          H  
ATOM   1344  HA  PHE A  83      -6.342   6.320  -5.734  1.00  0.900          H  
ATOM   1345 1HB  PHE A  83      -6.641   5.228  -2.925  1.00  1.280          H  
ATOM   1346 2HB  PHE A  83      -5.290   6.222  -3.437  1.00  1.280          H  
ATOM   1347  HD1 PHE A  83      -8.776   6.078  -2.548  1.00  1.280          H  
ATOM   1348  HD2 PHE A  83      -5.665   8.617  -4.027  1.00  1.280          H  
ATOM   1349  HE1 PHE A  83     -10.174   8.013  -2.064  1.00  1.280          H  
ATOM   1350  HE2 PHE A  83      -7.077  10.575  -3.535  1.00  1.280          H  
ATOM   1351  HZ  PHE A  83      -9.340  10.277  -2.557  1.00  1.280          H  
ATOM   1352  N   ALA A  84      -5.887   3.141  -4.897  1.00  0.690          N  
ATOM   1353  CA  ALA A  84      -5.023   2.006  -5.189  1.00  0.680          C  
ATOM   1354  C   ALA A  84      -4.984   1.776  -6.688  1.00  0.630          C  
ATOM   1355  O   ALA A  84      -3.908   1.595  -7.263  1.00  0.610          O  
ATOM   1356  CB  ALA A  84      -5.512   0.755  -4.466  1.00  0.960          C  
ATOM   1357  H   ALA A  84      -6.724   3.019  -4.320  1.00  0.830          H  
ATOM   1358  HA  ALA A  84      -4.017   2.248  -4.866  1.00  0.820          H  
ATOM   1359 1HB  ALA A  84      -4.853  -0.082  -4.685  1.00  1.150          H  
ATOM   1360 2HB  ALA A  84      -5.519   0.944  -3.394  1.00  1.150          H  
ATOM   1361 3HB  ALA A  84      -6.514   0.519  -4.800  1.00  1.150          H  
ATOM   1362  N   GLY A  85      -6.151   1.880  -7.332  1.00  0.640          N  
ATOM   1363  CA  GLY A  85      -6.280   1.705  -8.756  1.00  0.620          C  
ATOM   1364  C   GLY A  85      -5.449   2.719  -9.514  1.00  0.600          C  
ATOM   1365  O   GLY A  85      -4.613   2.347 -10.344  1.00  0.580          O  
ATOM   1366  H   GLY A  85      -7.016   2.031  -6.811  1.00  0.770          H  
ATOM   1367 1HA  GLY A  85      -5.956   0.704  -9.010  1.00  0.740          H  
ATOM   1368 2HA  GLY A  85      -7.330   1.797  -9.036  1.00  0.740          H  
ATOM   1369  N   ASN A  86      -5.656   4.006  -9.227  1.00  0.620          N  
ATOM   1370  CA  ASN A  86      -4.898   5.024  -9.927  1.00  0.660          C  
ATOM   1371  C   ASN A  86      -3.391   4.961  -9.644  1.00  0.630          C  
ATOM   1372  O   ASN A  86      -2.596   5.221 -10.555  1.00  0.650          O  
ATOM   1373  CB  ASN A  86      -5.475   6.385  -9.621  1.00  0.910          C  
ATOM   1374  CG  ASN A  86      -6.793   6.619 -10.349  1.00  0.910          C  
ATOM   1375  OD1 ASN A  86      -7.085   5.973 -11.378  1.00  0.910          O  
ATOM   1376  ND2 ASN A  86      -7.585   7.524  -9.835  1.00  0.910          N  
ATOM   1377  H   ASN A  86      -6.370   4.275  -8.539  1.00  0.740          H  
ATOM   1378  HA  ASN A  86      -5.020   4.849 -10.994  1.00  0.790          H  
ATOM   1379 1HB  ASN A  86      -5.646   6.468  -8.542  1.00  1.090          H  
ATOM   1380 2HB  ASN A  86      -4.762   7.159  -9.904  1.00  1.090          H  
ATOM   1381 1HD2 ASN A  86      -8.467   7.728 -10.260  1.00  1.090          H  
ATOM   1382 2HD2 ASN A  86      -7.313   8.012  -9.007  1.00  1.090          H  
ATOM   1383  N   ALA A  87      -2.976   4.610  -8.412  1.00  0.610          N  
ATOM   1384  CA  ALA A  87      -1.549   4.509  -8.110  1.00  0.610          C  
ATOM   1385  C   ALA A  87      -0.905   3.439  -8.983  1.00  0.580          C  
ATOM   1386  O   ALA A  87       0.189   3.631  -9.524  1.00  0.590          O  
ATOM   1387  CB  ALA A  87      -1.325   4.180  -6.637  1.00  0.850          C  
ATOM   1388  H   ALA A  87      -3.652   4.450  -7.659  1.00  0.730          H  
ATOM   1389  HA  ALA A  87      -1.084   5.470  -8.341  1.00  0.730          H  
ATOM   1390 1HB  ALA A  87      -0.260   4.129  -6.427  1.00  1.020          H  
ATOM   1391 2HB  ALA A  87      -1.778   4.960  -6.019  1.00  1.020          H  
ATOM   1392 3HB  ALA A  87      -1.792   3.219  -6.409  1.00  1.020          H  
ATOM   1393  N   LEU A  88      -1.618   2.324  -9.167  1.00  0.570          N  
ATOM   1394  CA  LEU A  88      -1.119   1.241  -9.987  1.00  0.560          C  
ATOM   1395  C   LEU A  88      -1.164   1.606 -11.467  1.00  0.540          C  
ATOM   1396  O   LEU A  88      -0.267   1.225 -12.222  1.00  0.560          O  
ATOM   1397  CB  LEU A  88      -1.902  -0.030  -9.680  1.00  0.790          C  
ATOM   1398  CG  LEU A  88      -1.693  -0.582  -8.240  1.00  0.790          C  
ATOM   1399  CD1 LEU A  88      -2.607  -1.732  -8.006  1.00  0.790          C  
ATOM   1400  CD2 LEU A  88      -0.241  -1.014  -7.982  1.00  0.790          C  
ATOM   1401  H   LEU A  88      -2.502   2.203  -8.656  1.00  0.680          H  
ATOM   1402  HA  LEU A  88      -0.083   1.086  -9.736  1.00  0.670          H  
ATOM   1403 1HB  LEU A  88      -2.965   0.199  -9.791  1.00  0.950          H  
ATOM   1404 2HB  LEU A  88      -1.649  -0.784 -10.385  1.00  0.950          H  
ATOM   1405  HG  LEU A  88      -1.950   0.191  -7.556  1.00  0.950          H  
ATOM   1406 1HD1 LEU A  88      -2.457  -2.060  -6.981  1.00  0.950          H  
ATOM   1407 2HD1 LEU A  88      -3.642  -1.420  -8.152  1.00  0.950          H  
ATOM   1408 3HD1 LEU A  88      -2.371  -2.540  -8.680  1.00  0.950          H  
ATOM   1409 1HD2 LEU A  88      -0.149  -1.379  -6.956  1.00  0.950          H  
ATOM   1410 2HD2 LEU A  88       0.018  -1.796  -8.652  1.00  0.950          H  
ATOM   1411 3HD2 LEU A  88       0.437  -0.192  -8.113  1.00  0.950          H  
ATOM   1412  N   LYS A  89      -2.167   2.378 -11.900  1.00  0.540          N  
ATOM   1413  CA  LYS A  89      -2.191   2.808 -13.298  1.00  0.550          C  
ATOM   1414  C   LYS A  89      -0.868   3.527 -13.564  1.00  0.540          C  
ATOM   1415  O   LYS A  89      -0.201   3.278 -14.579  1.00  0.570          O  
ATOM   1416  CB  LYS A  89      -3.381   3.716 -13.605  1.00  0.770          C  
ATOM   1417  CG  LYS A  89      -3.559   4.068 -15.127  1.00  0.770          C  
ATOM   1418  CD  LYS A  89      -2.930   5.418 -15.571  1.00  0.770          C  
ATOM   1419  CE  LYS A  89      -3.707   6.635 -15.078  1.00  0.770          C  
ATOM   1420  NZ  LYS A  89      -3.082   7.916 -15.555  1.00  0.770          N  
ATOM   1421  H   LYS A  89      -2.938   2.613 -11.267  1.00  0.650          H  
ATOM   1422  HA  LYS A  89      -2.248   1.953 -13.951  1.00  0.660          H  
ATOM   1423 1HB  LYS A  89      -4.286   3.220 -13.263  1.00  0.920          H  
ATOM   1424 2HB  LYS A  89      -3.284   4.628 -13.031  1.00  0.920          H  
ATOM   1425 1HG  LYS A  89      -3.117   3.269 -15.727  1.00  0.920          H  
ATOM   1426 2HG  LYS A  89      -4.623   4.096 -15.349  1.00  0.920          H  
ATOM   1427 1HD  LYS A  89      -1.905   5.497 -15.217  1.00  0.920          H  
ATOM   1428 2HD  LYS A  89      -2.908   5.443 -16.661  1.00  0.920          H  
ATOM   1429 1HE  LYS A  89      -4.733   6.581 -15.444  1.00  0.920          H  
ATOM   1430 2HE  LYS A  89      -3.719   6.644 -13.991  1.00  0.920          H  
ATOM   1431 1HZ  LYS A  89      -3.614   8.702 -15.211  1.00  0.920          H  
ATOM   1432 2HZ  LYS A  89      -2.129   7.985 -15.215  1.00  0.920          H  
ATOM   1433 3HZ  LYS A  89      -3.075   7.933 -16.565  1.00  0.920          H  
ATOM   1434  N   SER A  90      -0.497   4.436 -12.650  1.00  0.540          N  
ATOM   1435  CA  SER A  90       0.756   5.158 -12.763  1.00  0.560          C  
ATOM   1436  C   SER A  90       1.946   4.197 -12.694  1.00  0.550          C  
ATOM   1437  O   SER A  90       2.896   4.344 -13.468  1.00  0.580          O  
ATOM   1438  CB  SER A  90       0.847   6.233 -11.704  1.00  0.780          C  
ATOM   1439  OG  SER A  90      -0.102   7.254 -11.931  1.00  0.780          O  
ATOM   1440  H   SER A  90      -1.117   4.642 -11.857  1.00  0.650          H  
ATOM   1441  HA  SER A  90       0.772   5.653 -13.733  1.00  0.670          H  
ATOM   1442 1HB  SER A  90       0.656   5.779 -10.746  1.00  0.930          H  
ATOM   1443 2HB  SER A  90       1.847   6.655 -11.680  1.00  0.930          H  
ATOM   1444  HG  SER A  90       0.022   7.915 -11.210  1.00  0.930          H  
ATOM   1445  N   ALA A  91       1.881   3.162 -11.841  1.00  0.540          N  
ATOM   1446  CA  ALA A  91       2.972   2.193 -11.770  1.00  0.560          C  
ATOM   1447  C   ALA A  91       3.218   1.581 -13.148  1.00  0.570          C  
ATOM   1448  O   ALA A  91       4.365   1.472 -13.596  1.00  0.590          O  
ATOM   1449  CB  ALA A  91       2.647   1.079 -10.790  1.00  0.780          C  
ATOM   1450  H   ALA A  91       1.104   3.118 -11.177  1.00  0.650          H  
ATOM   1451  HA  ALA A  91       3.863   2.723 -11.447  1.00  0.670          H  
ATOM   1452 1HB  ALA A  91       3.455   0.382 -10.722  1.00  0.930          H  
ATOM   1453 2HB  ALA A  91       2.461   1.495  -9.837  1.00  0.930          H  
ATOM   1454 3HB  ALA A  91       1.775   0.562 -11.122  1.00  0.930          H  
ATOM   1455  N   GLN A  92       2.146   1.262 -13.874  1.00  0.600          N  
ATOM   1456  CA  GLN A  92       2.352   0.760 -15.225  1.00  0.670          C  
ATOM   1457  C   GLN A  92       2.912   1.808 -16.158  1.00  0.660          C  
ATOM   1458  O   GLN A  92       3.583   1.452 -17.120  1.00  0.720          O  
ATOM   1459  CB  GLN A  92       1.121   0.170 -15.886  1.00  0.910          C  
ATOM   1460  CG  GLN A  92       0.678  -1.179 -15.411  1.00  0.910          C  
ATOM   1461  CD  GLN A  92       1.599  -2.349 -15.729  1.00  0.910          C  
ATOM   1462  OE1 GLN A  92       2.773  -2.195 -16.044  1.00  0.910          O  
ATOM   1463  NE2 GLN A  92       1.038  -3.562 -15.638  1.00  0.910          N  
ATOM   1464  H   GLN A  92       1.217   1.337 -13.442  1.00  0.720          H  
ATOM   1465  HA  GLN A  92       3.092  -0.026 -15.151  1.00  0.800          H  
ATOM   1466 1HB  GLN A  92       0.282   0.863 -15.756  1.00  1.090          H  
ATOM   1467 2HB  GLN A  92       1.316   0.098 -16.940  1.00  1.090          H  
ATOM   1468 1HG  GLN A  92       0.544  -1.107 -14.345  1.00  1.090          H  
ATOM   1469 2HG  GLN A  92      -0.222  -1.400 -15.887  1.00  1.090          H  
ATOM   1470 1HE2 GLN A  92       1.581  -4.425 -15.797  1.00  1.090          H  
ATOM   1471 2HE2 GLN A  92       0.077  -3.653 -15.385  1.00  1.090          H  
ATOM   1472  N   GLN A  93       2.606   3.087 -15.949  1.00  0.650          N  
ATOM   1473  CA  GLN A  93       3.159   4.082 -16.852  1.00  0.680          C  
ATOM   1474  C   GLN A  93       4.681   4.097 -16.674  1.00  0.660          C  
ATOM   1475  O   GLN A  93       5.428   4.240 -17.652  1.00  0.720          O  
ATOM   1476  CB  GLN A  93       2.580   5.471 -16.571  1.00  0.940          C  
ATOM   1477  CG  GLN A  93       2.930   6.515 -17.626  1.00  0.940          C  
ATOM   1478  CD  GLN A  93       2.309   6.129 -18.950  1.00  0.940          C  
ATOM   1479  OE1 GLN A  93       1.106   5.827 -18.976  1.00  0.940          O  
ATOM   1480  NE2 GLN A  93       3.086   6.131 -20.026  1.00  0.940          N  
ATOM   1481  H   GLN A  93       1.975   3.342 -15.182  1.00  0.780          H  
ATOM   1482  HA  GLN A  93       2.924   3.795 -17.874  1.00  0.820          H  
ATOM   1483 1HB  GLN A  93       1.495   5.398 -16.489  1.00  1.130          H  
ATOM   1484 2HB  GLN A  93       2.953   5.825 -15.611  1.00  1.130          H  
ATOM   1485 1HG  GLN A  93       2.539   7.483 -17.321  1.00  1.130          H  
ATOM   1486 2HG  GLN A  93       4.013   6.564 -17.750  1.00  1.130          H  
ATOM   1487 1HE2 GLN A  93       2.712   5.876 -20.919  1.00  1.130          H  
ATOM   1488 2HE2 GLN A  93       4.052   6.385 -19.946  1.00  1.130          H  
ATOM   1489  N   ALA A  94       5.131   3.944 -15.418  1.00  0.620          N  
ATOM   1490  CA  ALA A  94       6.559   3.899 -15.101  1.00  0.630          C  
ATOM   1491  C   ALA A  94       7.213   2.687 -15.794  1.00  0.560          C  
ATOM   1492  O   ALA A  94       8.313   2.783 -16.336  1.00  0.560          O  
ATOM   1493  CB  ALA A  94       6.761   3.863 -13.589  1.00  0.880          C  
ATOM   1494  H   ALA A  94       4.430   3.909 -14.667  1.00  0.740          H  
ATOM   1495  HA  ALA A  94       7.020   4.806 -15.490  1.00  0.760          H  
ATOM   1496 1HB  ALA A  94       7.807   3.879 -13.364  1.00  1.050          H  
ATOM   1497 2HB  ALA A  94       6.290   4.746 -13.148  1.00  1.050          H  
ATOM   1498 3HB  ALA A  94       6.312   2.973 -13.177  1.00  1.050          H  
ATOM   1499  N   ILE A  95       6.491   1.557 -15.814  1.00  0.560          N  
ATOM   1500  CA  ILE A  95       6.922   0.341 -16.515  1.00  0.580          C  
ATOM   1501  C   ILE A  95       6.921   0.537 -18.030  1.00  0.620          C  
ATOM   1502  O   ILE A  95       7.857   0.109 -18.721  1.00  0.660          O  
ATOM   1503  CB  ILE A  95       6.043  -0.880 -16.138  1.00  0.800          C  
ATOM   1504  CG1 ILE A  95       6.216  -1.247 -14.653  1.00  0.800          C  
ATOM   1505  CG2 ILE A  95       6.333  -2.085 -17.006  1.00  0.800          C  
ATOM   1506  CD1 ILE A  95       7.631  -1.672 -14.225  1.00  0.800          C  
ATOM   1507  H   ILE A  95       5.621   1.548 -15.274  1.00  0.670          H  
ATOM   1508  HA  ILE A  95       7.945   0.135 -16.235  1.00  0.700          H  
ATOM   1509  HB  ILE A  95       5.004  -0.616 -16.278  1.00  0.960          H  
ATOM   1510 1HG1 ILE A  95       5.934  -0.390 -14.069  1.00  0.960          H  
ATOM   1511 2HG1 ILE A  95       5.530  -2.066 -14.424  1.00  0.960          H  
ATOM   1512 1HG2 ILE A  95       5.682  -2.899 -16.701  1.00  0.960          H  
ATOM   1513 2HG2 ILE A  95       6.151  -1.863 -18.059  1.00  0.960          H  
ATOM   1514 3HG2 ILE A  95       7.347  -2.388 -16.880  1.00  0.960          H  
ATOM   1515 1HD1 ILE A  95       7.639  -1.910 -13.182  1.00  0.960          H  
ATOM   1516 2HD1 ILE A  95       7.946  -2.557 -14.768  1.00  0.960          H  
ATOM   1517 3HD1 ILE A  95       8.331  -0.881 -14.397  1.00  0.960          H  
ATOM   1518  N   SER A  96       5.901   1.196 -18.561  1.00  0.670          N  
ATOM   1519  CA  SER A  96       5.805   1.433 -19.990  1.00  0.780          C  
ATOM   1520  C   SER A  96       7.071   2.134 -20.474  1.00  0.810          C  
ATOM   1521  O   SER A  96       7.665   1.732 -21.476  1.00  0.870          O  
ATOM   1522  CB  SER A  96       4.597   2.283 -20.323  1.00  1.050          C  
ATOM   1523  OG  SER A  96       4.489   2.481 -21.709  1.00  1.050          O  
ATOM   1524  H   SER A  96       5.138   1.494 -17.958  1.00  0.800          H  
ATOM   1525  HA  SER A  96       5.703   0.474 -20.481  1.00  0.940          H  
ATOM   1526 1HB  SER A  96       3.704   1.810 -19.938  1.00  1.260          H  
ATOM   1527 2HB  SER A  96       4.688   3.244 -19.830  1.00  1.260          H  
ATOM   1528  HG  SER A  96       3.789   3.122 -21.838  1.00  1.260          H  
ATOM   1529  N   LYS A  97       7.522   3.143 -19.718  1.00  0.870          N  
ATOM   1530  CA  LYS A  97       8.746   3.886 -20.023  1.00  0.980          C  
ATOM   1531  C   LYS A  97      10.037   3.044 -20.012  1.00  0.980          C  
ATOM   1532  O   LYS A  97      11.065   3.490 -20.528  1.00  1.200          O  
ATOM   1533  CB  LYS A  97       8.983   5.009 -19.007  1.00  1.330          C  
ATOM   1534  CG  LYS A  97       8.035   6.190 -19.029  1.00  1.330          C  
ATOM   1535  CD  LYS A  97       8.476   7.209 -17.962  1.00  1.330          C  
ATOM   1536  CE  LYS A  97       7.545   8.397 -17.850  1.00  1.330          C  
ATOM   1537  NZ  LYS A  97       8.047   9.399 -16.849  1.00  1.330          N  
ATOM   1538  H   LYS A  97       6.945   3.436 -18.920  1.00  1.040          H  
ATOM   1539  HA  LYS A  97       8.638   4.317 -21.017  1.00  1.180          H  
ATOM   1540 1HB  LYS A  97       8.933   4.583 -18.006  1.00  1.590          H  
ATOM   1541 2HB  LYS A  97       9.992   5.393 -19.136  1.00  1.590          H  
ATOM   1542 1HG  LYS A  97       8.049   6.655 -20.014  1.00  1.590          H  
ATOM   1543 2HG  LYS A  97       7.024   5.853 -18.815  1.00  1.590          H  
ATOM   1544 1HD  LYS A  97       8.509   6.711 -16.987  1.00  1.590          H  
ATOM   1545 2HD  LYS A  97       9.478   7.567 -18.196  1.00  1.590          H  
ATOM   1546 1HE  LYS A  97       7.449   8.880 -18.820  1.00  1.590          H  
ATOM   1547 2HE  LYS A  97       6.564   8.043 -17.529  1.00  1.590          H  
ATOM   1548 1HZ  LYS A  97       7.400  10.168 -16.794  1.00  1.590          H  
ATOM   1549 2HZ  LYS A  97       8.155   8.989 -15.892  1.00  1.590          H  
ATOM   1550 3HZ  LYS A  97       8.945   9.741 -17.142  1.00  1.590          H  
ATOM   1551  N   ALA A  98      10.032   1.905 -19.311  1.00  0.890          N  
ATOM   1552  CA  ALA A  98      11.220   1.083 -19.135  1.00  1.070          C  
ATOM   1553  C   ALA A  98      11.272  -0.113 -20.071  1.00  1.110          C  
ATOM   1554  O   ALA A  98      12.315  -0.414 -20.659  1.00  1.390          O  
ATOM   1555  CB  ALA A  98      11.264   0.582 -17.698  1.00  1.430          C  
ATOM   1556  H   ALA A  98       9.149   1.539 -18.968  1.00  1.070          H  
ATOM   1557  HA  ALA A  98      12.092   1.704 -19.335  1.00  1.280          H  
ATOM   1558 1HB  ALA A  98      12.165  -0.005 -17.545  1.00  1.710          H  
ATOM   1559 2HB  ALA A  98      11.261   1.436 -17.027  1.00  1.710          H  
ATOM   1560 3HB  ALA A  98      10.385  -0.036 -17.502  1.00  1.710          H  
ATOM   1561  N   VAL A  99      10.156  -0.829 -20.154  1.00  0.930          N  
ATOM   1562  CA  VAL A  99      10.078  -2.042 -20.957  1.00  1.120          C  
ATOM   1563  C   VAL A  99       8.938  -2.019 -21.987  1.00  1.030          C  
ATOM   1564  O   VAL A  99       9.096  -2.534 -23.098  1.00  1.480          O  
ATOM   1565  CB  VAL A  99       9.995  -3.290 -20.046  1.00  1.490          C  
ATOM   1566  CG1 VAL A  99      11.252  -3.400 -19.197  1.00  1.490          C  
ATOM   1567  CG2 VAL A  99       8.779  -3.247 -19.160  1.00  1.490          C  
ATOM   1568  H   VAL A  99       9.343  -0.493 -19.646  1.00  1.120          H  
ATOM   1569  HA  VAL A  99      11.009  -2.126 -21.516  1.00  1.340          H  
ATOM   1570  HB  VAL A  99       9.960  -4.133 -20.649  1.00  1.790          H  
ATOM   1571 1HG1 VAL A  99      11.202  -4.304 -18.590  1.00  1.790          H  
ATOM   1572 2HG1 VAL A  99      12.115  -3.443 -19.848  1.00  1.790          H  
ATOM   1573 3HG1 VAL A  99      11.336  -2.535 -18.547  1.00  1.790          H  
ATOM   1574 1HG2 VAL A  99       8.752  -4.143 -18.539  1.00  1.790          H  
ATOM   1575 2HG2 VAL A  99       8.847  -2.368 -18.534  1.00  1.790          H  
ATOM   1576 3HG2 VAL A  99       7.865  -3.212 -19.749  1.00  1.790          H  
ATOM   1577  N   GLY A 100       7.805  -1.397 -21.635  1.00  1.070          N  
ATOM   1578  CA  GLY A 100       6.632  -1.383 -22.512  1.00  1.000          C  
ATOM   1579  C   GLY A 100       5.580  -2.480 -22.255  1.00  1.030          C  
ATOM   1580  O   GLY A 100       5.622  -3.222 -21.278  1.00  1.830          O  
ATOM   1581  H   GLY A 100       7.759  -0.914 -20.737  1.00  1.280          H  
ATOM   1582 1HA  GLY A 100       6.161  -0.404 -22.463  1.00  1.200          H  
ATOM   1583 2HA  GLY A 100       6.982  -1.478 -23.539  1.00  1.200          H  
ATOM   1584  N   TYR A 101       4.538  -2.455 -23.099  1.00  0.860          N  
ATOM   1585  CA  TYR A 101       3.397  -3.401 -23.195  1.00  0.940          C  
ATOM   1586  C   TYR A 101       2.441  -3.704 -22.028  1.00  0.910          C  
ATOM   1587  O   TYR A 101       1.241  -3.867 -22.261  1.00  1.160          O  
ATOM   1588  CB  TYR A 101       3.934  -4.755 -23.660  1.00  1.280          C  
ATOM   1589  CG  TYR A 101       2.904  -5.855 -23.634  1.00  1.280          C  
ATOM   1590  CD1 TYR A 101       1.948  -5.948 -24.619  1.00  1.280          C  
ATOM   1591  CD2 TYR A 101       2.917  -6.769 -22.589  1.00  1.280          C  
ATOM   1592  CE1 TYR A 101       1.003  -6.951 -24.567  1.00  1.280          C  
ATOM   1593  CE2 TYR A 101       1.972  -7.753 -22.530  1.00  1.280          C  
ATOM   1594  CZ  TYR A 101       1.016  -7.853 -23.515  1.00  1.280          C  
ATOM   1595  OH  TYR A 101       0.060  -8.844 -23.458  1.00  1.280          O  
ATOM   1596  H   TYR A 101       4.584  -1.744 -23.814  1.00  1.030          H  
ATOM   1597  HA  TYR A 101       2.759  -3.003 -23.993  1.00  1.130          H  
ATOM   1598 1HB  TYR A 101       4.320  -4.672 -24.677  1.00  1.540          H  
ATOM   1599 2HB  TYR A 101       4.747  -5.054 -23.027  1.00  1.540          H  
ATOM   1600  HD1 TYR A 101       1.937  -5.230 -25.439  1.00  1.540          H  
ATOM   1601  HD2 TYR A 101       3.671  -6.694 -21.809  1.00  1.540          H  
ATOM   1602  HE1 TYR A 101       0.248  -7.025 -25.349  1.00  1.540          H  
ATOM   1603  HE2 TYR A 101       1.979  -8.455 -21.704  1.00  1.540          H  
ATOM   1604  HH  TYR A 101       0.183  -9.356 -22.652  1.00  1.540          H  
ATOM   1605  N   THR A 102       2.901  -3.661 -20.783  1.00  0.810          N  
ATOM   1606  CA  THR A 102       2.067  -4.147 -19.669  1.00  0.850          C  
ATOM   1607  C   THR A 102       0.971  -3.143 -19.271  1.00  0.710          C  
ATOM   1608  O   THR A 102      -0.001  -3.465 -18.566  1.00  0.730          O  
ATOM   1609  CB  THR A 102       2.984  -4.581 -18.505  1.00  1.170          C  
ATOM   1610  OG1 THR A 102       3.780  -3.489 -18.084  1.00  1.170          O  
ATOM   1611  CG2 THR A 102       3.917  -5.699 -18.983  1.00  1.170          C  
ATOM   1612  H   THR A 102       3.890  -3.450 -20.638  1.00  0.970          H  
ATOM   1613  HA  THR A 102       1.563  -5.052 -20.006  1.00  1.020          H  
ATOM   1614  HB  THR A 102       2.392  -4.943 -17.673  1.00  1.410          H  
ATOM   1615  HG1 THR A 102       3.312  -2.978 -17.404  1.00  1.410          H  
ATOM   1616 1HG2 THR A 102       4.571  -6.003 -18.165  1.00  1.410          H  
ATOM   1617 2HG2 THR A 102       3.324  -6.550 -19.310  1.00  1.410          H  
ATOM   1618 3HG2 THR A 102       4.513  -5.336 -19.801  1.00  1.410          H  
ATOM   1619  N   ARG A 103       1.116  -1.943 -19.798  1.00  0.700          N  
ATOM   1620  CA  ARG A 103       0.178  -0.856 -19.646  1.00  0.770          C  
ATOM   1621  C   ARG A 103      -1.187  -1.236 -20.222  1.00  0.830          C  
ATOM   1622  O   ARG A 103      -2.216  -0.772 -19.733  1.00  0.870          O  
ATOM   1623  CB  ARG A 103       0.698   0.393 -20.335  1.00  1.050          C  
ATOM   1624  CG  ARG A 103      -0.124   1.668 -20.118  1.00  1.050          C  
ATOM   1625  CD  ARG A 103       0.464   2.815 -20.869  1.00  1.050          C  
ATOM   1626  NE  ARG A 103      -0.254   4.066 -20.640  1.00  1.050          N  
ATOM   1627  CZ  ARG A 103      -1.387   4.464 -21.264  1.00  1.050          C  
ATOM   1628  NH1 ARG A 103      -1.975   3.699 -22.169  1.00  1.050          N  
ATOM   1629  NH2 ARG A 103      -1.910   5.640 -20.959  1.00  1.050          N  
ATOM   1630  H   ARG A 103       1.957  -1.794 -20.338  1.00  0.840          H  
ATOM   1631  HA  ARG A 103       0.048  -0.649 -18.590  1.00  0.920          H  
ATOM   1632 1HB  ARG A 103       1.702   0.593 -19.976  1.00  1.260          H  
ATOM   1633 2HB  ARG A 103       0.763   0.219 -21.409  1.00  1.260          H  
ATOM   1634 1HG  ARG A 103      -1.148   1.518 -20.451  1.00  1.260          H  
ATOM   1635 2HG  ARG A 103      -0.122   1.920 -19.054  1.00  1.260          H  
ATOM   1636 1HD  ARG A 103       1.493   2.961 -20.533  1.00  1.260          H  
ATOM   1637 2HD  ARG A 103       0.466   2.601 -21.935  1.00  1.260          H  
ATOM   1638  HE  ARG A 103       0.162   4.719 -19.966  1.00  1.260          H  
ATOM   1639 1HH1 ARG A 103      -1.585   2.801 -22.405  1.00  1.260          H  
ATOM   1640 2HH1 ARG A 103      -2.820   4.014 -22.625  1.00  1.260          H  
ATOM   1641 1HH2 ARG A 103      -1.460   6.230 -20.265  1.00  1.260          H  
ATOM   1642 2HH2 ARG A 103      -2.753   5.955 -21.413  1.00  1.260          H  
ATOM   1643  N   ARG A 104      -1.209  -2.016 -21.320  1.00  0.930          N  
ATOM   1644  CA  ARG A 104      -2.468  -2.338 -21.988  1.00  1.100          C  
ATOM   1645  C   ARG A 104      -3.496  -3.001 -21.083  1.00  0.970          C  
ATOM   1646  O   ARG A 104      -4.663  -2.575 -21.022  1.00  0.980          O  
ATOM   1647  CB  ARG A 104      -2.205  -3.259 -23.172  1.00  1.470          C  
ATOM   1648  CG  ARG A 104      -3.444  -3.665 -23.980  1.00  1.470          C  
ATOM   1649  CD  ARG A 104      -3.103  -4.627 -25.075  1.00  1.470          C  
ATOM   1650  NE  ARG A 104      -2.607  -5.921 -24.574  1.00  1.470          N  
ATOM   1651  CZ  ARG A 104      -3.377  -6.931 -24.098  1.00  1.470          C  
ATOM   1652  NH1 ARG A 104      -4.691  -6.807 -24.042  1.00  1.470          N  
ATOM   1653  NH2 ARG A 104      -2.810  -8.060 -23.687  1.00  1.470          N  
ATOM   1654  H   ARG A 104      -0.343  -2.419 -21.696  1.00  1.120          H  
ATOM   1655  HA  ARG A 104      -2.894  -1.407 -22.362  1.00  1.320          H  
ATOM   1656 1HB  ARG A 104      -1.512  -2.773 -23.855  1.00  1.770          H  
ATOM   1657 2HB  ARG A 104      -1.720  -4.170 -22.817  1.00  1.770          H  
ATOM   1658 1HG  ARG A 104      -4.171  -4.135 -23.322  1.00  1.770          H  
ATOM   1659 2HG  ARG A 104      -3.889  -2.776 -24.427  1.00  1.770          H  
ATOM   1660 1HD  ARG A 104      -3.980  -4.806 -25.695  1.00  1.770          H  
ATOM   1661 2HD  ARG A 104      -2.318  -4.187 -25.692  1.00  1.770          H  
ATOM   1662  HE  ARG A 104      -1.603  -6.069 -24.597  1.00  1.770          H  
ATOM   1663 1HH1 ARG A 104      -5.140  -5.956 -24.349  1.00  1.770          H  
ATOM   1664 2HH1 ARG A 104      -5.254  -7.566 -23.686  1.00  1.770          H  
ATOM   1665 1HH2 ARG A 104      -1.795  -8.181 -23.720  1.00  1.770          H  
ATOM   1666 2HH2 ARG A 104      -3.384  -8.811 -23.336  1.00  1.770          H  
ATOM   1667  N   VAL A 105      -3.068  -4.060 -20.395  1.00  0.890          N  
ATOM   1668  CA  VAL A 105      -3.992  -4.795 -19.560  1.00  0.860          C  
ATOM   1669  C   VAL A 105      -4.430  -3.973 -18.365  1.00  0.700          C  
ATOM   1670  O   VAL A 105      -5.600  -4.039 -17.969  1.00  0.730          O  
ATOM   1671  CB  VAL A 105      -3.399  -6.164 -19.134  1.00  1.220          C  
ATOM   1672  CG1 VAL A 105      -3.203  -7.027 -20.359  1.00  1.220          C  
ATOM   1673  CG2 VAL A 105      -2.039  -6.000 -18.425  1.00  1.220          C  
ATOM   1674  H   VAL A 105      -2.103  -4.338 -20.485  1.00  1.070          H  
ATOM   1675  HA  VAL A 105      -4.879  -5.011 -20.154  1.00  1.030          H  
ATOM   1676  HB  VAL A 105      -4.106  -6.659 -18.477  1.00  1.460          H  
ATOM   1677 1HG1 VAL A 105      -2.810  -8.000 -20.061  1.00  1.460          H  
ATOM   1678 2HG1 VAL A 105      -4.162  -7.161 -20.858  1.00  1.460          H  
ATOM   1679 3HG1 VAL A 105      -2.502  -6.545 -21.040  1.00  1.460          H  
ATOM   1680 1HG2 VAL A 105      -1.664  -6.987 -18.149  1.00  1.460          H  
ATOM   1681 2HG2 VAL A 105      -1.327  -5.527 -19.091  1.00  1.460          H  
ATOM   1682 3HG2 VAL A 105      -2.135  -5.402 -17.530  1.00  1.460          H  
ATOM   1683  N   LEU A 106      -3.539  -3.150 -17.812  1.00  0.640          N  
ATOM   1684  CA  LEU A 106      -3.999  -2.347 -16.708  1.00  0.620          C  
ATOM   1685  C   LEU A 106      -4.881  -1.195 -17.124  1.00  0.620          C  
ATOM   1686  O   LEU A 106      -5.831  -0.886 -16.421  1.00  0.660          O  
ATOM   1687  CB  LEU A 106      -2.896  -1.833 -15.831  1.00  0.880          C  
ATOM   1688  CG  LEU A 106      -3.387  -0.982 -14.612  1.00  0.880          C  
ATOM   1689  CD1 LEU A 106      -4.388  -1.719 -13.790  1.00  0.880          C  
ATOM   1690  CD2 LEU A 106      -2.266  -0.734 -13.745  1.00  0.880          C  
ATOM   1691  H   LEU A 106      -2.560  -3.119 -18.130  1.00  0.770          H  
ATOM   1692  HA  LEU A 106      -4.591  -3.011 -16.093  1.00  0.740          H  
ATOM   1693 1HB  LEU A 106      -2.297  -2.670 -15.473  1.00  1.050          H  
ATOM   1694 2HB  LEU A 106      -2.289  -1.184 -16.454  1.00  1.050          H  
ATOM   1695  HG  LEU A 106      -3.809  -0.040 -14.942  1.00  1.050          H  
ATOM   1696 1HD1 LEU A 106      -4.651  -1.111 -12.926  1.00  1.050          H  
ATOM   1697 2HD1 LEU A 106      -5.283  -1.943 -14.320  1.00  1.050          H  
ATOM   1698 3HD1 LEU A 106      -3.943  -2.594 -13.489  1.00  1.050          H  
ATOM   1699 1HD2 LEU A 106      -2.621  -0.179 -12.897  1.00  1.050          H  
ATOM   1700 2HD2 LEU A 106      -1.842  -1.664 -13.415  1.00  1.050          H  
ATOM   1701 3HD2 LEU A 106      -1.532  -0.166 -14.268  1.00  1.050          H  
ATOM   1702  N   MET A 107      -4.624  -0.510 -18.231  1.00  0.680          N  
ATOM   1703  CA  MET A 107      -5.526   0.605 -18.503  1.00  0.770          C  
ATOM   1704  C   MET A 107      -6.962   0.071 -18.619  1.00  0.800          C  
ATOM   1705  O   MET A 107      -7.912   0.712 -18.151  1.00  0.840          O  
ATOM   1706  CB  MET A 107      -5.103   1.381 -19.744  1.00  1.040          C  
ATOM   1707  CG  MET A 107      -5.832   2.734 -19.928  1.00  1.040          C  
ATOM   1708  SD  MET A 107      -5.408   3.958 -18.633  1.00  1.040          S  
ATOM   1709  CE  MET A 107      -6.943   4.076 -17.674  1.00  1.040          C  
ATOM   1710  H   MET A 107      -3.824  -0.721 -18.836  1.00  0.820          H  
ATOM   1711  HA  MET A 107      -5.493   1.284 -17.654  1.00  0.920          H  
ATOM   1712 1HB  MET A 107      -4.030   1.571 -19.700  1.00  1.250          H  
ATOM   1713 2HB  MET A 107      -5.286   0.768 -20.629  1.00  1.250          H  
ATOM   1714 1HG  MET A 107      -5.576   3.153 -20.899  1.00  1.250          H  
ATOM   1715 2HG  MET A 107      -6.908   2.566 -19.902  1.00  1.250          H  
ATOM   1716 1HE  MET A 107      -6.807   4.773 -16.846  1.00  1.250          H  
ATOM   1717 2HE  MET A 107      -7.744   4.433 -18.317  1.00  1.250          H  
ATOM   1718 3HE  MET A 107      -7.208   3.106 -17.290  1.00  1.250          H  
ATOM   1719  N   THR A 108      -7.119  -1.127 -19.202  1.00  0.820          N  
ATOM   1720  CA  THR A 108      -8.436  -1.743 -19.319  1.00  0.930          C  
ATOM   1721  C   THR A 108      -9.034  -1.974 -17.921  1.00  0.830          C  
ATOM   1722  O   THR A 108     -10.194  -1.602 -17.642  1.00  0.890          O  
ATOM   1723  CB  THR A 108      -8.322  -3.104 -20.054  1.00  1.260          C  
ATOM   1724  OG1 THR A 108      -7.845  -2.891 -21.395  1.00  1.260          O  
ATOM   1725  CG2 THR A 108      -9.667  -3.804 -20.091  1.00  1.260          C  
ATOM   1726  H   THR A 108      -6.303  -1.594 -19.607  1.00  0.980          H  
ATOM   1727  HA  THR A 108      -9.090  -1.081 -19.877  1.00  1.120          H  
ATOM   1728  HB  THR A 108      -7.611  -3.738 -19.531  1.00  1.510          H  
ATOM   1729  HG1 THR A 108      -6.907  -2.628 -21.367  1.00  1.510          H  
ATOM   1730 1HG2 THR A 108      -9.565  -4.757 -20.606  1.00  1.510          H  
ATOM   1731 2HG2 THR A 108     -10.012  -3.984 -19.081  1.00  1.510          H  
ATOM   1732 3HG2 THR A 108     -10.388  -3.182 -20.616  1.00  1.510          H  
ATOM   1733  N   VAL A 109      -8.239  -2.571 -17.037  1.00  0.760          N  
ATOM   1734  CA  VAL A 109      -8.666  -2.834 -15.680  1.00  0.700          C  
ATOM   1735  C   VAL A 109      -8.916  -1.591 -14.849  1.00  0.650          C  
ATOM   1736  O   VAL A 109      -9.852  -1.596 -14.065  1.00  0.660          O  
ATOM   1737  CB  VAL A 109      -7.750  -3.817 -14.977  1.00  1.000          C  
ATOM   1738  CG1 VAL A 109      -8.078  -3.901 -13.527  1.00  1.000          C  
ATOM   1739  CG2 VAL A 109      -7.995  -5.141 -15.573  1.00  1.000          C  
ATOM   1740  H   VAL A 109      -7.302  -2.876 -17.336  1.00  0.910          H  
ATOM   1741  HA  VAL A 109      -9.621  -3.354 -15.758  1.00  0.840          H  
ATOM   1742  HB  VAL A 109      -6.716  -3.535 -15.095  1.00  1.200          H  
ATOM   1743 1HG1 VAL A 109      -7.453  -4.645 -13.055  1.00  1.200          H  
ATOM   1744 2HG1 VAL A 109      -7.923  -2.970 -13.054  1.00  1.200          H  
ATOM   1745 3HG1 VAL A 109      -9.105  -4.175 -13.430  1.00  1.200          H  
ATOM   1746 1HG2 VAL A 109      -7.397  -5.837 -15.068  1.00  1.200          H  
ATOM   1747 2HG2 VAL A 109      -9.031  -5.421 -15.444  1.00  1.200          H  
ATOM   1748 3HG2 VAL A 109      -7.755  -5.131 -16.636  1.00  1.200          H  
ATOM   1749  N   THR A 110      -8.073  -0.574 -14.951  1.00  0.660          N  
ATOM   1750  CA  THR A 110      -8.244   0.651 -14.187  1.00  0.690          C  
ATOM   1751  C   THR A 110      -9.579   1.270 -14.524  1.00  0.710          C  
ATOM   1752  O   THR A 110     -10.305   1.685 -13.618  1.00  0.730          O  
ATOM   1753  CB  THR A 110      -7.107   1.658 -14.414  1.00  0.950          C  
ATOM   1754  OG1 THR A 110      -5.889   1.082 -13.980  1.00  0.950          O  
ATOM   1755  CG2 THR A 110      -7.368   2.954 -13.606  1.00  0.950          C  
ATOM   1756  H   THR A 110      -7.302  -0.656 -15.595  1.00  0.790          H  
ATOM   1757  HA  THR A 110      -8.258   0.403 -13.137  1.00  0.830          H  
ATOM   1758  HB  THR A 110      -7.031   1.876 -15.465  1.00  1.140          H  
ATOM   1759  HG1 THR A 110      -5.670   0.346 -14.570  1.00  1.140          H  
ATOM   1760 1HG2 THR A 110      -6.559   3.659 -13.765  1.00  1.140          H  
ATOM   1761 2HG2 THR A 110      -8.300   3.413 -13.928  1.00  1.140          H  
ATOM   1762 3HG2 THR A 110      -7.432   2.714 -12.545  1.00  1.140          H  
ATOM   1763  N   LYS A 111      -9.944   1.323 -15.811  1.00  0.740          N  
ATOM   1764  CA  LYS A 111     -11.259   1.862 -16.131  1.00  0.800          C  
ATOM   1765  C   LYS A 111     -12.343   1.041 -15.409  1.00  0.760          C  
ATOM   1766  O   LYS A 111     -13.277   1.612 -14.838  1.00  0.790          O  
ATOM   1767  CB  LYS A 111     -11.495   1.877 -17.641  1.00  1.100          C  
ATOM   1768  CG  LYS A 111     -10.666   2.920 -18.392  1.00  1.100          C  
ATOM   1769  CD  LYS A 111     -10.943   2.890 -19.895  1.00  1.100          C  
ATOM   1770  CE  LYS A 111     -10.110   3.929 -20.645  1.00  1.100          C  
ATOM   1771  NZ  LYS A 111     -10.374   3.898 -22.120  1.00  1.100          N  
ATOM   1772  H   LYS A 111      -9.292   1.010 -16.540  1.00  0.890          H  
ATOM   1773  HA  LYS A 111     -11.313   2.885 -15.765  1.00  0.960          H  
ATOM   1774 1HB  LYS A 111     -11.237   0.894 -18.050  1.00  1.320          H  
ATOM   1775 2HB  LYS A 111     -12.549   2.052 -17.846  1.00  1.320          H  
ATOM   1776 1HG  LYS A 111     -10.889   3.910 -17.999  1.00  1.320          H  
ATOM   1777 2HG  LYS A 111      -9.612   2.712 -18.225  1.00  1.320          H  
ATOM   1778 1HD  LYS A 111     -10.698   1.897 -20.281  1.00  1.320          H  
ATOM   1779 2HD  LYS A 111     -12.000   3.082 -20.073  1.00  1.320          H  
ATOM   1780 1HE  LYS A 111     -10.348   4.920 -20.263  1.00  1.320          H  
ATOM   1781 2HE  LYS A 111      -9.054   3.728 -20.472  1.00  1.320          H  
ATOM   1782 1HZ  LYS A 111      -9.806   4.596 -22.581  1.00  1.320          H  
ATOM   1783 2HZ  LYS A 111     -10.145   2.984 -22.487  1.00  1.320          H  
ATOM   1784 3HZ  LYS A 111     -11.350   4.094 -22.294  1.00  1.320          H  
ATOM   1785  N   THR A 112     -12.185  -0.291 -15.384  1.00  0.720          N  
ATOM   1786  CA  THR A 112     -13.129  -1.178 -14.698  1.00  0.700          C  
ATOM   1787  C   THR A 112     -13.143  -0.881 -13.188  1.00  0.620          C  
ATOM   1788  O   THR A 112     -14.210  -0.864 -12.565  1.00  0.640          O  
ATOM   1789  CB  THR A 112     -12.795  -2.659 -14.953  1.00  0.990          C  
ATOM   1790  OG1 THR A 112     -12.847  -2.896 -16.359  1.00  0.990          O  
ATOM   1791  CG2 THR A 112     -13.835  -3.558 -14.275  1.00  0.990          C  
ATOM   1792  H   THR A 112     -11.417  -0.699 -15.924  1.00  0.860          H  
ATOM   1793  HA  THR A 112     -14.123  -0.992 -15.096  1.00  0.840          H  
ATOM   1794  HB  THR A 112     -11.816  -2.899 -14.574  1.00  1.190          H  
ATOM   1795  HG1 THR A 112     -12.114  -2.415 -16.792  1.00  1.190          H  
ATOM   1796 1HG2 THR A 112     -13.611  -4.592 -14.465  1.00  1.190          H  
ATOM   1797 2HG2 THR A 112     -13.835  -3.393 -13.200  1.00  1.190          H  
ATOM   1798 3HG2 THR A 112     -14.815  -3.328 -14.677  1.00  1.190          H  
ATOM   1799  N   MET A 113     -11.961  -0.693 -12.590  1.00  0.590          N  
ATOM   1800  CA  MET A 113     -11.872  -0.400 -11.167  1.00  0.600          C  
ATOM   1801  C   MET A 113     -12.583   0.916 -10.855  1.00  0.630          C  
ATOM   1802  O   MET A 113     -13.285   1.005  -9.858  1.00  0.680          O  
ATOM   1803  CB  MET A 113     -10.409  -0.359 -10.694  1.00  0.840          C  
ATOM   1804  CG  MET A 113      -9.726  -1.733 -10.674  1.00  0.840          C  
ATOM   1805  SD  MET A 113      -8.069  -1.786  -9.902  1.00  0.840          S  
ATOM   1806  CE  MET A 113      -6.948  -0.939 -11.027  1.00  0.840          C  
ATOM   1807  H   MET A 113     -11.121  -0.788 -13.152  1.00  0.710          H  
ATOM   1808  HA  MET A 113     -12.386  -1.191 -10.630  1.00  0.720          H  
ATOM   1809 1HB  MET A 113      -9.844   0.298 -11.347  1.00  1.000          H  
ATOM   1810 2HB  MET A 113     -10.363   0.060  -9.687  1.00  1.000          H  
ATOM   1811 1HG  MET A 113     -10.367  -2.414 -10.122  1.00  1.000          H  
ATOM   1812 2HG  MET A 113      -9.649  -2.102 -11.678  1.00  1.000          H  
ATOM   1813 1HE  MET A 113      -5.936  -0.966 -10.623  1.00  1.000          H  
ATOM   1814 2HE  MET A 113      -6.945  -1.409 -11.987  1.00  1.000          H  
ATOM   1815 3HE  MET A 113      -7.257   0.093 -11.140  1.00  1.000          H  
ATOM   1816  N   ARG A 114     -12.438   1.928 -11.718  1.00  0.660          N  
ATOM   1817  CA  ARG A 114     -13.128   3.207 -11.530  1.00  0.720          C  
ATOM   1818  C   ARG A 114     -14.648   3.002 -11.630  1.00  0.730          C  
ATOM   1819  O   ARG A 114     -15.425   3.607 -10.872  1.00  0.760          O  
ATOM   1820  CB  ARG A 114     -12.653   4.219 -12.556  1.00  0.980          C  
ATOM   1821  CG  ARG A 114     -11.213   4.713 -12.347  1.00  0.980          C  
ATOM   1822  CD  ARG A 114     -10.799   5.599 -13.445  1.00  0.980          C  
ATOM   1823  NE  ARG A 114      -9.429   6.084 -13.305  1.00  0.980          N  
ATOM   1824  CZ  ARG A 114      -8.793   6.833 -14.215  1.00  0.980          C  
ATOM   1825  NH1 ARG A 114      -9.383   7.198 -15.338  1.00  0.980          N  
ATOM   1826  NH2 ARG A 114      -7.570   7.200 -13.953  1.00  0.980          N  
ATOM   1827  H   ARG A 114     -11.791   1.808 -12.503  1.00  0.790          H  
ATOM   1828  HA  ARG A 114     -12.894   3.584 -10.536  1.00  0.860          H  
ATOM   1829 1HB  ARG A 114     -12.704   3.774 -13.546  1.00  1.180          H  
ATOM   1830 2HB  ARG A 114     -13.315   5.083 -12.549  1.00  1.180          H  
ATOM   1831 1HG  ARG A 114     -11.147   5.268 -11.411  1.00  1.180          H  
ATOM   1832 2HG  ARG A 114     -10.531   3.864 -12.310  1.00  1.180          H  
ATOM   1833 1HD  ARG A 114     -10.867   5.043 -14.379  1.00  1.180          H  
ATOM   1834 2HD  ARG A 114     -11.464   6.458 -13.479  1.00  1.180          H  
ATOM   1835  HE  ARG A 114      -8.889   5.857 -12.456  1.00  1.180          H  
ATOM   1836 1HH1 ARG A 114     -10.331   6.915 -15.530  1.00  1.180          H  
ATOM   1837 2HH1 ARG A 114      -8.887   7.768 -16.008  1.00  1.180          H  
ATOM   1838 1HH2 ARG A 114      -7.162   6.892 -13.067  1.00  1.180          H  
ATOM   1839 2HH2 ARG A 114      -7.063   7.777 -14.599  1.00  1.180          H  
ATOM   1840  N   ASN A 115     -15.052   2.126 -12.556  1.00  0.720          N  
ATOM   1841  CA  ASN A 115     -16.443   1.783 -12.752  1.00  0.740          C  
ATOM   1842  C   ASN A 115     -17.019   1.078 -11.529  1.00  0.680          C  
ATOM   1843  O   ASN A 115     -18.189   1.256 -11.204  1.00  0.710          O  
ATOM   1844  CB  ASN A 115     -16.625   0.966 -14.017  1.00  1.030          C  
ATOM   1845  CG  ASN A 115     -16.537   1.796 -15.259  1.00  1.030          C  
ATOM   1846  OD1 ASN A 115     -16.822   2.996 -15.248  1.00  1.030          O  
ATOM   1847  ND2 ASN A 115     -16.138   1.191 -16.342  1.00  1.030          N  
ATOM   1848  H   ASN A 115     -14.350   1.736 -13.191  1.00  0.860          H  
ATOM   1849  HA  ASN A 115     -16.993   2.695 -12.887  1.00  0.890          H  
ATOM   1850 1HB  ASN A 115     -15.859   0.219 -14.068  1.00  1.230          H  
ATOM   1851 2HB  ASN A 115     -17.571   0.449 -13.997  1.00  1.230          H  
ATOM   1852 1HD2 ASN A 115     -16.056   1.703 -17.197  1.00  1.230          H  
ATOM   1853 2HD2 ASN A 115     -15.895   0.223 -16.320  1.00  1.230          H  
ATOM   1854  N   GLY A 116     -16.202   0.349 -10.770  1.00  0.640          N  
ATOM   1855  CA  GLY A 116     -16.729  -0.334  -9.596  1.00  0.660          C  
ATOM   1856  C   GLY A 116     -17.574   0.619  -8.738  1.00  0.670          C  
ATOM   1857  O   GLY A 116     -18.766   0.330  -8.538  1.00  0.670          O  
ATOM   1858  H   GLY A 116     -15.238   0.186 -11.077  1.00  0.770          H  
ATOM   1859 1HA  GLY A 116     -17.338  -1.173  -9.907  1.00  0.790          H  
ATOM   1860 2HA  GLY A 116     -15.913  -0.763  -9.023  1.00  0.790          H  
ATOM   1861  N   PRO A 117     -16.985   1.671  -8.110  1.00  0.730          N  
ATOM   1862  CA  PRO A 117     -17.655   2.734  -7.379  1.00  0.830          C  
ATOM   1863  C   PRO A 117     -18.769   3.430  -8.161  1.00  0.830          C  
ATOM   1864  O   PRO A 117     -19.833   3.703  -7.616  1.00  0.870          O  
ATOM   1865  CB  PRO A 117     -16.507   3.688  -7.057  1.00  1.240          C  
ATOM   1866  CG  PRO A 117     -15.297   2.791  -6.993  1.00  1.240          C  
ATOM   1867  CD  PRO A 117     -15.527   1.790  -8.086  1.00  1.240          C  
ATOM   1868  HA  PRO A 117     -18.047   2.313  -6.437  1.00  1.000          H  
ATOM   1869 1HB  PRO A 117     -16.423   4.443  -7.860  1.00  1.490          H  
ATOM   1870 2HB  PRO A 117     -16.705   4.229  -6.124  1.00  1.490          H  
ATOM   1871 1HG  PRO A 117     -14.374   3.376  -7.148  1.00  1.490          H  
ATOM   1872 2HG  PRO A 117     -15.209   2.324  -5.999  1.00  1.490          H  
ATOM   1873 1HD  PRO A 117     -15.171   2.194  -9.004  1.00  1.490          H  
ATOM   1874 2HD  PRO A 117     -15.044   0.874  -7.846  1.00  1.490          H  
ATOM   1875  N   ILE A 118     -18.572   3.629  -9.476  1.00  0.820          N  
ATOM   1876  CA  ILE A 118     -19.607   4.316 -10.252  1.00  0.890          C  
ATOM   1877  C   ILE A 118     -20.886   3.518 -10.313  1.00  0.840          C  
ATOM   1878  O   ILE A 118     -21.962   4.056 -10.045  1.00  0.880          O  
ATOM   1879  CB  ILE A 118     -19.133   4.598 -11.690  1.00  1.220          C  
ATOM   1880  CG1 ILE A 118     -18.000   5.657 -11.641  1.00  1.220          C  
ATOM   1881  CG2 ILE A 118     -20.323   5.051 -12.585  1.00  1.220          C  
ATOM   1882  CD1 ILE A 118     -17.213   5.823 -12.941  1.00  1.220          C  
ATOM   1883  H   ILE A 118     -17.670   3.409  -9.917  1.00  0.980          H  
ATOM   1884  HA  ILE A 118     -19.825   5.263  -9.773  1.00  1.070          H  
ATOM   1885  HB  ILE A 118     -18.729   3.707 -12.104  1.00  1.460          H  
ATOM   1886 1HG1 ILE A 118     -18.434   6.618 -11.378  1.00  1.460          H  
ATOM   1887 2HG1 ILE A 118     -17.297   5.372 -10.861  1.00  1.460          H  
ATOM   1888 1HG2 ILE A 118     -19.977   5.232 -13.596  1.00  1.460          H  
ATOM   1889 2HG2 ILE A 118     -21.084   4.281 -12.624  1.00  1.460          H  
ATOM   1890 3HG2 ILE A 118     -20.759   5.964 -12.181  1.00  1.460          H  
ATOM   1891 1HD1 ILE A 118     -16.443   6.577 -12.797  1.00  1.460          H  
ATOM   1892 2HD1 ILE A 118     -16.740   4.889 -13.214  1.00  1.460          H  
ATOM   1893 3HD1 ILE A 118     -17.868   6.138 -13.742  1.00  1.460          H  
ATOM   1894  N   PHE A 119     -20.777   2.262 -10.691  1.00  0.780          N  
ATOM   1895  CA  PHE A 119     -21.936   1.418 -10.832  1.00  0.750          C  
ATOM   1896  C   PHE A 119     -22.634   1.158  -9.511  1.00  0.760          C  
ATOM   1897  O   PHE A 119     -23.870   1.153  -9.479  1.00  0.830          O  
ATOM   1898  CB  PHE A 119     -21.570   0.162 -11.581  1.00  1.060          C  
ATOM   1899  CG  PHE A 119     -21.530   0.374 -13.060  1.00  1.060          C  
ATOM   1900  CD1 PHE A 119     -20.428   0.903 -13.694  1.00  1.060          C  
ATOM   1901  CD2 PHE A 119     -22.614  -0.007 -13.834  1.00  1.060          C  
ATOM   1902  CE1 PHE A 119     -20.408   1.056 -15.056  1.00  1.060          C  
ATOM   1903  CE2 PHE A 119     -22.594   0.135 -15.195  1.00  1.060          C  
ATOM   1904  CZ  PHE A 119     -21.490   0.668 -15.809  1.00  1.060          C  
ATOM   1905  H   PHE A 119     -19.843   1.893 -10.882  1.00  0.940          H  
ATOM   1906  HA  PHE A 119     -22.641   1.944 -11.466  1.00  0.900          H  
ATOM   1907 1HB  PHE A 119     -20.593  -0.191 -11.244  1.00  1.270          H  
ATOM   1908 2HB  PHE A 119     -22.284  -0.596 -11.393  1.00  1.270          H  
ATOM   1909  HD1 PHE A 119     -19.579   1.201 -13.109  1.00  1.270          H  
ATOM   1910  HD2 PHE A 119     -23.496  -0.442 -13.353  1.00  1.270          H  
ATOM   1911  HE1 PHE A 119     -19.531   1.482 -15.542  1.00  1.270          H  
ATOM   1912  HE2 PHE A 119     -23.454  -0.184 -15.784  1.00  1.270          H  
ATOM   1913  HZ  PHE A 119     -21.475   0.781 -16.890  1.00  1.270          H  
ATOM   1914  N   THR A 120     -21.900   0.959  -8.403  1.00  0.750          N  
ATOM   1915  CA  THR A 120     -22.645   0.763  -7.161  1.00  0.860          C  
ATOM   1916  C   THR A 120     -23.407   2.040  -6.799  1.00  0.870          C  
ATOM   1917  O   THR A 120     -24.540   1.958  -6.306  1.00  0.930          O  
ATOM   1918  CB  THR A 120     -21.777   0.273  -5.979  1.00  1.160          C  
ATOM   1919  OG1 THR A 120     -22.600   0.201  -4.812  1.00  1.160          O  
ATOM   1920  CG2 THR A 120     -20.614   1.157  -5.708  1.00  1.160          C  
ATOM   1921  H   THR A 120     -20.875   0.909  -8.437  1.00  0.900          H  
ATOM   1922  HA  THR A 120     -23.386  -0.011  -7.321  1.00  1.030          H  
ATOM   1923  HB  THR A 120     -21.401  -0.719  -6.206  1.00  1.390          H  
ATOM   1924  HG1 THR A 120     -23.341  -0.391  -4.982  1.00  1.390          H  
ATOM   1925 1HG2 THR A 120     -20.041   0.751  -4.879  1.00  1.390          H  
ATOM   1926 2HG2 THR A 120     -20.007   1.184  -6.586  1.00  1.390          H  
ATOM   1927 3HG2 THR A 120     -20.937   2.160  -5.459  1.00  1.390          H  
ATOM   1928  N   ARG A 121     -22.825   3.221  -7.071  1.00  0.880          N  
ATOM   1929  CA  ARG A 121     -23.509   4.480  -6.804  1.00  1.000          C  
ATOM   1930  C   ARG A 121     -24.739   4.665  -7.710  1.00  1.010          C  
ATOM   1931  O   ARG A 121     -25.784   5.125  -7.246  1.00  1.130          O  
ATOM   1932  CB  ARG A 121     -22.539   5.636  -6.971  1.00  1.350          C  
ATOM   1933  CG  ARG A 121     -21.475   5.719  -5.875  1.00  1.350          C  
ATOM   1934  CD  ARG A 121     -20.426   6.716  -6.194  1.00  1.350          C  
ATOM   1935  NE  ARG A 121     -19.388   6.757  -5.166  1.00  1.350          N  
ATOM   1936  CZ  ARG A 121     -18.187   7.368  -5.291  1.00  1.350          C  
ATOM   1937  NH1 ARG A 121     -17.864   7.993  -6.408  1.00  1.350          N  
ATOM   1938  NH2 ARG A 121     -17.329   7.334  -4.282  1.00  1.350          N  
ATOM   1939  H   ARG A 121     -21.861   3.251  -7.426  1.00  1.060          H  
ATOM   1940  HA  ARG A 121     -23.846   4.468  -5.769  1.00  1.200          H  
ATOM   1941 1HB  ARG A 121     -22.024   5.545  -7.925  1.00  1.620          H  
ATOM   1942 2HB  ARG A 121     -23.089   6.574  -6.979  1.00  1.620          H  
ATOM   1943 1HG  ARG A 121     -21.951   6.025  -4.946  1.00  1.620          H  
ATOM   1944 2HG  ARG A 121     -21.009   4.749  -5.729  1.00  1.620          H  
ATOM   1945 1HD  ARG A 121     -19.962   6.437  -7.141  1.00  1.620          H  
ATOM   1946 2HD  ARG A 121     -20.874   7.706  -6.276  1.00  1.620          H  
ATOM   1947  HE  ARG A 121     -19.587   6.293  -4.288  1.00  1.620          H  
ATOM   1948 1HH1 ARG A 121     -18.512   8.024  -7.181  1.00  1.620          H  
ATOM   1949 2HH1 ARG A 121     -16.964   8.447  -6.492  1.00  1.620          H  
ATOM   1950 1HH2 ARG A 121     -17.574   6.856  -3.425  1.00  1.620          H  
ATOM   1951 2HH2 ARG A 121     -16.429   7.786  -4.366  1.00  1.620          H  
ATOM   1952  N   LEU A 122     -24.628   4.283  -8.994  1.00  0.950          N  
ATOM   1953  CA  LEU A 122     -25.748   4.392  -9.931  1.00  1.030          C  
ATOM   1954  C   LEU A 122     -26.921   3.494  -9.547  1.00  1.010          C  
ATOM   1955  O   LEU A 122     -28.082   3.889  -9.682  1.00  1.110          O  
ATOM   1956  CB  LEU A 122     -25.324   3.977 -11.358  1.00  1.410          C  
ATOM   1957  CG  LEU A 122     -24.342   4.886 -12.146  1.00  1.410          C  
ATOM   1958  CD1 LEU A 122     -23.909   4.145 -13.435  1.00  1.410          C  
ATOM   1959  CD2 LEU A 122     -25.006   6.206 -12.488  1.00  1.410          C  
ATOM   1960  H   LEU A 122     -23.718   3.962  -9.335  1.00  1.140          H  
ATOM   1961  HA  LEU A 122     -26.098   5.421  -9.924  1.00  1.240          H  
ATOM   1962 1HB  LEU A 122     -24.862   2.995 -11.288  1.00  1.690          H  
ATOM   1963 2HB  LEU A 122     -26.226   3.875 -11.957  1.00  1.690          H  
ATOM   1964  HG  LEU A 122     -23.470   5.083 -11.555  1.00  1.690          H  
ATOM   1965 1HD1 LEU A 122     -23.213   4.768 -13.997  1.00  1.690          H  
ATOM   1966 2HD1 LEU A 122     -23.422   3.209 -13.186  1.00  1.690          H  
ATOM   1967 3HD1 LEU A 122     -24.782   3.938 -14.050  1.00  1.690          H  
ATOM   1968 1HD2 LEU A 122     -24.304   6.825 -13.044  1.00  1.690          H  
ATOM   1969 2HD2 LEU A 122     -25.892   6.024 -13.096  1.00  1.690          H  
ATOM   1970 3HD2 LEU A 122     -25.294   6.726 -11.580  1.00  1.690          H  
ATOM   1971  N   LEU A 123     -26.614   2.282  -9.075  1.00  0.950          N  
ATOM   1972  CA  LEU A 123     -27.636   1.305  -8.719  1.00  1.030          C  
ATOM   1973  C   LEU A 123     -28.228   1.507  -7.317  1.00  1.040          C  
ATOM   1974  O   LEU A 123     -29.445   1.443  -7.137  1.00  1.160          O  
ATOM   1975  CB  LEU A 123     -27.025  -0.093  -8.771  1.00  1.410          C  
ATOM   1976  CG  LEU A 123     -27.961  -1.287  -8.498  1.00  1.410          C  
ATOM   1977  CD1 LEU A 123     -29.031  -1.396  -9.563  1.00  1.410          C  
ATOM   1978  CD2 LEU A 123     -27.139  -2.495  -8.429  1.00  1.410          C  
ATOM   1979  H   LEU A 123     -25.628   2.011  -9.040  1.00  1.140          H  
ATOM   1980  HA  LEU A 123     -28.436   1.393  -9.447  1.00  1.240          H  
ATOM   1981 1HB  LEU A 123     -26.583  -0.232  -9.756  1.00  1.690          H  
ATOM   1982 2HB  LEU A 123     -26.213  -0.130  -8.040  1.00  1.690          H  
ATOM   1983  HG  LEU A 123     -28.471  -1.145  -7.553  1.00  1.690          H  
ATOM   1984 1HD1 LEU A 123     -29.668  -2.248  -9.332  1.00  1.690          H  
ATOM   1985 2HD1 LEU A 123     -29.643  -0.498  -9.586  1.00  1.690          H  
ATOM   1986 3HD1 LEU A 123     -28.565  -1.541 -10.538  1.00  1.690          H  
ATOM   1987 1HD2 LEU A 123     -27.767  -3.354  -8.214  1.00  1.690          H  
ATOM   1988 2HD2 LEU A 123     -26.627  -2.636  -9.362  1.00  1.690          H  
ATOM   1989 3HD2 LEU A 123     -26.428  -2.365  -7.648  1.00  1.690          H  
ATOM   1990  N   GLY A 124     -27.368   1.673  -6.305  1.00  0.990          N  
ATOM   1991  CA  GLY A 124     -27.791   1.848  -4.918  1.00  1.060          C  
ATOM   1992  C   GLY A 124     -28.087   0.555  -4.142  1.00  1.060          C  
ATOM   1993  O   GLY A 124     -28.511   0.611  -2.986  1.00  1.160          O  
ATOM   1994  H   GLY A 124     -26.364   1.714  -6.485  1.00  1.190          H  
ATOM   1995 1HA  GLY A 124     -27.011   2.402  -4.395  1.00  1.270          H  
ATOM   1996 2HA  GLY A 124     -28.675   2.483  -4.904  1.00  1.270          H  
ATOM   1997  N   ALA A 125     -27.892  -0.604  -4.764  1.00  0.980          N  
ATOM   1998  CA  ALA A 125     -28.177  -1.872  -4.101  1.00  1.020          C  
ATOM   1999  C   ALA A 125     -26.997  -2.356  -3.277  1.00  0.970          C  
ATOM   2000  O   ALA A 125     -25.851  -2.359  -3.752  1.00  0.860          O  
ATOM   2001  CB  ALA A 125     -28.535  -2.950  -5.110  1.00  1.410          C  
ATOM   2002  H   ALA A 125     -27.539  -0.577  -5.708  1.00  1.180          H  
ATOM   2003  HA  ALA A 125     -29.025  -1.715  -3.431  1.00  1.220          H  
ATOM   2004 1HB  ALA A 125     -28.775  -3.875  -4.589  1.00  1.690          H  
ATOM   2005 2HB  ALA A 125     -29.398  -2.629  -5.693  1.00  1.690          H  
ATOM   2006 3HB  ALA A 125     -27.698  -3.118  -5.762  1.00  1.690          H  
ATOM   2007  N   LYS A 126     -27.295  -2.911  -2.101  1.00  1.080          N  
ATOM   2008  CA  LYS A 126     -26.276  -3.490  -1.230  1.00  1.110          C  
ATOM   2009  C   LYS A 126     -25.532  -4.621  -1.925  1.00  1.020          C  
ATOM   2010  O   LYS A 126     -24.339  -4.833  -1.685  1.00  1.000          O  
ATOM   2011  CB  LYS A 126     -26.890  -3.975   0.082  1.00  1.540          C  
ATOM   2012  CG  LYS A 126     -27.340  -2.842   1.013  1.00  1.540          C  
ATOM   2013  CD  LYS A 126     -27.959  -3.374   2.308  1.00  1.540          C  
ATOM   2014  CE  LYS A 126     -28.395  -2.228   3.228  1.00  1.540          C  
ATOM   2015  NZ  LYS A 126     -29.032  -2.726   4.482  1.00  1.540          N  
ATOM   2016  H   LYS A 126     -28.257  -2.880  -1.785  1.00  1.300          H  
ATOM   2017  HA  LYS A 126     -25.549  -2.711  -0.993  1.00  1.330          H  
ATOM   2018 1HB  LYS A 126     -27.752  -4.607  -0.130  1.00  1.850          H  
ATOM   2019 2HB  LYS A 126     -26.163  -4.585   0.619  1.00  1.850          H  
ATOM   2020 1HG  LYS A 126     -26.477  -2.224   1.263  1.00  1.850          H  
ATOM   2021 2HG  LYS A 126     -28.068  -2.217   0.498  1.00  1.850          H  
ATOM   2022 1HD  LYS A 126     -28.827  -3.990   2.071  1.00  1.850          H  
ATOM   2023 2HD  LYS A 126     -27.230  -3.991   2.833  1.00  1.850          H  
ATOM   2024 1HE  LYS A 126     -27.522  -1.632   3.489  1.00  1.850          H  
ATOM   2025 2HE  LYS A 126     -29.107  -1.597   2.697  1.00  1.850          H  
ATOM   2026 1HZ  LYS A 126     -29.302  -1.938   5.056  1.00  1.850          H  
ATOM   2027 2HZ  LYS A 126     -29.852  -3.270   4.253  1.00  1.850          H  
ATOM   2028 3HZ  LYS A 126     -28.377  -3.302   4.990  1.00  1.850          H  
ATOM   2029  N   ASN A 127     -26.245  -5.339  -2.797  1.00  1.010          N  
ATOM   2030  CA  ASN A 127     -25.682  -6.453  -3.532  1.00  0.960          C  
ATOM   2031  C   ASN A 127     -24.529  -6.027  -4.435  1.00  0.810          C  
ATOM   2032  O   ASN A 127     -23.564  -6.778  -4.599  1.00  0.750          O  
ATOM   2033  CB  ASN A 127     -26.767  -7.104  -4.359  1.00  1.360          C  
ATOM   2034  CG  ASN A 127     -27.751  -7.853  -3.511  1.00  1.360          C  
ATOM   2035  OD1 ASN A 127     -27.476  -8.222  -2.364  1.00  1.360          O  
ATOM   2036  ND2 ASN A 127     -28.914  -8.080  -4.055  1.00  1.360          N  
ATOM   2037  H   ASN A 127     -27.224  -5.130  -2.916  1.00  1.210          H  
ATOM   2038  HA  ASN A 127     -25.287  -7.175  -2.816  1.00  1.150          H  
ATOM   2039 1HB  ASN A 127     -27.296  -6.338  -4.928  1.00  1.640          H  
ATOM   2040 2HB  ASN A 127     -26.315  -7.791  -5.076  1.00  1.640          H  
ATOM   2041 1HD2 ASN A 127     -29.617  -8.572  -3.539  1.00  1.640          H  
ATOM   2042 2HD2 ASN A 127     -29.107  -7.770  -4.985  1.00  1.640          H  
ATOM   2043  N   LEU A 128     -24.590  -4.819  -5.008  1.00  0.790          N  
ATOM   2044  CA  LEU A 128     -23.511  -4.406  -5.883  1.00  0.710          C  
ATOM   2045  C   LEU A 128     -22.447  -3.730  -5.066  1.00  0.680          C  
ATOM   2046  O   LEU A 128     -21.284  -3.755  -5.435  1.00  0.660          O  
ATOM   2047  CB  LEU A 128     -23.979  -3.556  -7.056  1.00  1.030          C  
ATOM   2048  CG  LEU A 128     -22.858  -3.056  -8.062  1.00  1.030          C  
ATOM   2049  CD1 LEU A 128     -22.025  -4.212  -8.645  1.00  1.030          C  
ATOM   2050  CD2 LEU A 128     -23.542  -2.340  -9.209  1.00  1.030          C  
ATOM   2051  H   LEU A 128     -25.354  -4.171  -4.819  1.00  0.950          H  
ATOM   2052  HA  LEU A 128     -23.083  -5.304  -6.313  1.00  0.850          H  
ATOM   2053 1HB  LEU A 128     -24.711  -4.129  -7.625  1.00  1.230          H  
ATOM   2054 2HB  LEU A 128     -24.461  -2.674  -6.643  1.00  1.230          H  
ATOM   2055  HG  LEU A 128     -22.187  -2.385  -7.552  1.00  1.230          H  
ATOM   2056 1HD1 LEU A 128     -21.285  -3.805  -9.333  1.00  1.230          H  
ATOM   2057 2HD1 LEU A 128     -21.505  -4.741  -7.855  1.00  1.230          H  
ATOM   2058 3HD1 LEU A 128     -22.647  -4.886  -9.166  1.00  1.230          H  
ATOM   2059 1HD2 LEU A 128     -22.786  -1.999  -9.876  1.00  1.230          H  
ATOM   2060 2HD2 LEU A 128     -24.200  -3.024  -9.727  1.00  1.230          H  
ATOM   2061 3HD2 LEU A 128     -24.121  -1.501  -8.850  1.00  1.230          H  
ATOM   2062  N   SER A 129     -22.809  -3.112  -3.945  1.00  0.730          N  
ATOM   2063  CA  SER A 129     -21.748  -2.534  -3.129  1.00  0.790          C  
ATOM   2064  C   SER A 129     -20.807  -3.688  -2.759  1.00  0.780          C  
ATOM   2065  O   SER A 129     -19.585  -3.601  -2.936  1.00  0.790          O  
ATOM   2066  CB  SER A 129     -22.315  -1.880  -1.886  1.00  1.080          C  
ATOM   2067  OG  SER A 129     -21.296  -1.336  -1.090  1.00  1.080          O  
ATOM   2068  H   SER A 129     -23.797  -3.027  -3.685  1.00  0.880          H  
ATOM   2069  HA  SER A 129     -21.197  -1.797  -3.711  1.00  0.950          H  
ATOM   2070 1HB  SER A 129     -23.014  -1.097  -2.181  1.00  1.300          H  
ATOM   2071 2HB  SER A 129     -22.874  -2.615  -1.313  1.00  1.300          H  
ATOM   2072  HG  SER A 129     -21.736  -0.923  -0.345  1.00  1.300          H  
ATOM   2073  N   GLY A 130     -21.403  -4.805  -2.312  1.00  0.790          N  
ATOM   2074  CA  GLY A 130     -20.672  -6.012  -1.959  1.00  0.800          C  
ATOM   2075  C   GLY A 130     -19.857  -6.571  -3.131  1.00  0.710          C  
ATOM   2076  O   GLY A 130     -18.642  -6.782  -3.000  1.00  0.710          O  
ATOM   2077  H   GLY A 130     -22.419  -4.796  -2.173  1.00  0.950          H  
ATOM   2078 1HA  GLY A 130     -20.011  -5.797  -1.121  1.00  0.960          H  
ATOM   2079 2HA  GLY A 130     -21.385  -6.765  -1.623  1.00  0.960          H  
ATOM   2080  N   GLN A 131     -20.509  -6.826  -4.277  1.00  0.670          N  
ATOM   2081  CA  GLN A 131     -19.792  -7.377  -5.422  1.00  0.610          C  
ATOM   2082  C   GLN A 131     -18.714  -6.431  -5.943  1.00  0.590          C  
ATOM   2083  O   GLN A 131     -17.645  -6.892  -6.363  1.00  0.580          O  
ATOM   2084  CB  GLN A 131     -20.755  -7.737  -6.551  1.00  0.880          C  
ATOM   2085  CG  GLN A 131     -21.645  -8.917  -6.245  1.00  0.880          C  
ATOM   2086  CD  GLN A 131     -22.615  -9.200  -7.355  1.00  0.880          C  
ATOM   2087  OE1 GLN A 131     -22.440  -8.719  -8.475  1.00  0.880          O  
ATOM   2088  NE2 GLN A 131     -23.649  -9.974  -7.056  1.00  0.880          N  
ATOM   2089  H   GLN A 131     -21.520  -6.662  -4.346  1.00  0.800          H  
ATOM   2090  HA  GLN A 131     -19.300  -8.293  -5.100  1.00  0.730          H  
ATOM   2091 1HB  GLN A 131     -21.396  -6.890  -6.759  1.00  1.050          H  
ATOM   2092 2HB  GLN A 131     -20.194  -7.960  -7.458  1.00  1.050          H  
ATOM   2093 1HG  GLN A 131     -21.026  -9.785  -6.091  1.00  1.050          H  
ATOM   2094 2HG  GLN A 131     -22.210  -8.712  -5.343  1.00  1.050          H  
ATOM   2095 1HE2 GLN A 131     -24.328 -10.194  -7.754  1.00  1.050          H  
ATOM   2096 2HE2 GLN A 131     -23.750 -10.339  -6.129  1.00  1.050          H  
ATOM   2097  N   ALA A 132     -18.979  -5.119  -5.941  1.00  0.620          N  
ATOM   2098  CA  ALA A 132     -18.003  -4.156  -6.408  1.00  0.640          C  
ATOM   2099  C   ALA A 132     -16.770  -4.213  -5.529  1.00  0.650          C  
ATOM   2100  O   ALA A 132     -15.662  -4.237  -6.055  1.00  0.650          O  
ATOM   2101  CB  ALA A 132     -18.583  -2.746  -6.412  1.00  0.890          C  
ATOM   2102  H   ALA A 132     -19.876  -4.778  -5.621  1.00  0.740          H  
ATOM   2103  HA  ALA A 132     -17.718  -4.421  -7.422  1.00  0.770          H  
ATOM   2104 1HB  ALA A 132     -17.838  -2.041  -6.778  1.00  1.070          H  
ATOM   2105 2HB  ALA A 132     -19.463  -2.714  -7.058  1.00  1.070          H  
ATOM   2106 3HB  ALA A 132     -18.875  -2.478  -5.394  1.00  1.070          H  
ATOM   2107  N   LEU A 133     -16.933  -4.291  -4.202  1.00  0.680          N  
ATOM   2108  CA  LEU A 133     -15.763  -4.361  -3.337  1.00  0.700          C  
ATOM   2109  C   LEU A 133     -14.982  -5.642  -3.571  1.00  0.660          C  
ATOM   2110  O   LEU A 133     -13.750  -5.621  -3.632  1.00  0.670          O  
ATOM   2111  CB  LEU A 133     -16.183  -4.242  -1.874  1.00  0.970          C  
ATOM   2112  CG  LEU A 133     -16.720  -2.844  -1.422  1.00  0.970          C  
ATOM   2113  CD1 LEU A 133     -17.307  -2.977  -0.037  1.00  0.970          C  
ATOM   2114  CD2 LEU A 133     -15.596  -1.809  -1.401  1.00  0.970          C  
ATOM   2115  H   LEU A 133     -17.877  -4.234  -3.792  1.00  0.820          H  
ATOM   2116  HA  LEU A 133     -15.104  -3.542  -3.579  1.00  0.840          H  
ATOM   2117 1HB  LEU A 133     -16.979  -4.970  -1.695  1.00  1.170          H  
ATOM   2118 2HB  LEU A 133     -15.336  -4.500  -1.246  1.00  1.170          H  
ATOM   2119  HG  LEU A 133     -17.503  -2.516  -2.105  1.00  1.170          H  
ATOM   2120 1HD1 LEU A 133     -17.700  -2.012   0.284  1.00  1.170          H  
ATOM   2121 2HD1 LEU A 133     -18.119  -3.707  -0.061  1.00  1.170          H  
ATOM   2122 3HD1 LEU A 133     -16.538  -3.307   0.658  1.00  1.170          H  
ATOM   2123 1HD2 LEU A 133     -15.992  -0.849  -1.071  1.00  1.170          H  
ATOM   2124 2HD2 LEU A 133     -14.847  -2.147  -0.707  1.00  1.170          H  
ATOM   2125 3HD2 LEU A 133     -15.156  -1.682  -2.383  1.00  1.170          H  
ATOM   2126  N   ALA A 134     -15.689  -6.766  -3.736  1.00  0.650          N  
ATOM   2127  CA  ALA A 134     -15.008  -8.026  -3.987  1.00  0.640          C  
ATOM   2128  C   ALA A 134     -14.224  -7.968  -5.296  1.00  0.620          C  
ATOM   2129  O   ALA A 134     -13.085  -8.463  -5.377  1.00  0.640          O  
ATOM   2130  CB  ALA A 134     -16.021  -9.156  -4.039  1.00  0.900          C  
ATOM   2131  H   ALA A 134     -16.712  -6.744  -3.646  1.00  0.780          H  
ATOM   2132  HA  ALA A 134     -14.304  -8.202  -3.174  1.00  0.770          H  
ATOM   2133 1HB  ALA A 134     -15.508 -10.101  -4.207  1.00  1.080          H  
ATOM   2134 2HB  ALA A 134     -16.564  -9.195  -3.095  1.00  1.080          H  
ATOM   2135 3HB  ALA A 134     -16.723  -8.972  -4.853  1.00  1.080          H  
ATOM   2136  N   SER A 135     -14.836  -7.345  -6.312  1.00  0.600          N  
ATOM   2137  CA  SER A 135     -14.252  -7.204  -7.632  1.00  0.610          C  
ATOM   2138  C   SER A 135     -13.029  -6.306  -7.585  1.00  0.610          C  
ATOM   2139  O   SER A 135     -12.006  -6.625  -8.185  1.00  0.620          O  
ATOM   2140  CB  SER A 135     -15.285  -6.623  -8.584  1.00  0.850          C  
ATOM   2141  OG  SER A 135     -16.366  -7.508  -8.768  1.00  0.850          O  
ATOM   2142  H   SER A 135     -15.789  -7.001  -6.175  1.00  0.720          H  
ATOM   2143  HA  SER A 135     -13.954  -8.190  -7.987  1.00  0.730          H  
ATOM   2144 1HB  SER A 135     -15.649  -5.680  -8.193  1.00  1.020          H  
ATOM   2145 2HB  SER A 135     -14.815  -6.415  -9.538  1.00  1.020          H  
ATOM   2146  HG  SER A 135     -16.891  -7.460  -7.935  1.00  1.020          H  
ATOM   2147  N   LEU A 136     -13.117  -5.203  -6.841  1.00  0.610          N  
ATOM   2148  CA  LEU A 136     -12.023  -4.254  -6.706  1.00  0.620          C  
ATOM   2149  C   LEU A 136     -10.809  -4.855  -6.029  1.00  0.600          C  
ATOM   2150  O   LEU A 136      -9.682  -4.656  -6.496  1.00  0.630          O  
ATOM   2151  CB  LEU A 136     -12.551  -3.061  -5.907  1.00  0.860          C  
ATOM   2152  CG  LEU A 136     -13.555  -2.162  -6.670  1.00  0.860          C  
ATOM   2153  CD1 LEU A 136     -14.315  -1.264  -5.676  1.00  0.860          C  
ATOM   2154  CD2 LEU A 136     -12.796  -1.320  -7.661  1.00  0.860          C  
ATOM   2155  H   LEU A 136     -14.011  -4.985  -6.395  1.00  0.730          H  
ATOM   2156  HA  LEU A 136     -11.723  -3.944  -7.699  1.00  0.740          H  
ATOM   2157 1HB  LEU A 136     -13.057  -3.442  -5.024  1.00  1.040          H  
ATOM   2158 2HB  LEU A 136     -11.711  -2.455  -5.584  1.00  1.040          H  
ATOM   2159  HG  LEU A 136     -14.259  -2.768  -7.217  1.00  1.040          H  
ATOM   2160 1HD1 LEU A 136     -15.013  -0.636  -6.206  1.00  1.040          H  
ATOM   2161 2HD1 LEU A 136     -14.865  -1.874  -4.990  1.00  1.040          H  
ATOM   2162 3HD1 LEU A 136     -13.636  -0.660  -5.124  1.00  1.040          H  
ATOM   2163 1HD2 LEU A 136     -13.493  -0.711  -8.191  1.00  1.040          H  
ATOM   2164 2HD2 LEU A 136     -12.078  -0.686  -7.155  1.00  1.040          H  
ATOM   2165 3HD2 LEU A 136     -12.276  -1.941  -8.367  1.00  1.040          H  
ATOM   2166  N   GLU A 137     -11.016  -5.620  -4.954  1.00  0.570          N  
ATOM   2167  CA  GLU A 137      -9.881  -6.251  -4.302  1.00  0.570          C  
ATOM   2168  C   GLU A 137      -9.234  -7.253  -5.240  1.00  0.580          C  
ATOM   2169  O   GLU A 137      -8.002  -7.307  -5.356  1.00  0.600          O  
ATOM   2170  CB  GLU A 137     -10.278  -6.941  -3.004  1.00  0.800          C  
ATOM   2171  CG  GLU A 137      -9.095  -7.566  -2.240  1.00  0.800          C  
ATOM   2172  CD  GLU A 137      -9.478  -8.170  -0.923  1.00  0.800          C  
ATOM   2173  OE1 GLU A 137     -10.646  -8.319  -0.668  1.00  0.800          O  
ATOM   2174  OE2 GLU A 137      -8.593  -8.480  -0.164  1.00  0.800          O  
ATOM   2175  H   GLU A 137     -11.964  -5.736  -4.576  1.00  0.680          H  
ATOM   2176  HA  GLU A 137      -9.150  -5.484  -4.073  1.00  0.680          H  
ATOM   2177 1HB  GLU A 137     -10.726  -6.218  -2.363  1.00  0.960          H  
ATOM   2178 2HB  GLU A 137     -11.025  -7.713  -3.207  1.00  0.960          H  
ATOM   2179 1HG  GLU A 137      -8.650  -8.348  -2.857  1.00  0.960          H  
ATOM   2180 2HG  GLU A 137      -8.340  -6.810  -2.072  1.00  0.960          H  
ATOM   2181  N   THR A 138     -10.077  -8.037  -5.925  1.00  0.580          N  
ATOM   2182  CA  THR A 138      -9.623  -9.058  -6.845  1.00  0.600          C  
ATOM   2183  C   THR A 138      -8.817  -8.442  -7.976  1.00  0.610          C  
ATOM   2184  O   THR A 138      -7.731  -8.934  -8.308  1.00  0.620          O  
ATOM   2185  CB  THR A 138     -10.825  -9.832  -7.430  1.00  0.830          C  
ATOM   2186  OG1 THR A 138     -11.544 -10.482  -6.368  1.00  0.830          O  
ATOM   2187  CG2 THR A 138     -10.342 -10.878  -8.417  1.00  0.830          C  
ATOM   2188  H   THR A 138     -11.084  -7.956  -5.770  1.00  0.700          H  
ATOM   2189  HA  THR A 138      -8.982  -9.754  -6.304  1.00  0.720          H  
ATOM   2190  HB  THR A 138     -11.493  -9.141  -7.937  1.00  1.000          H  
ATOM   2191  HG1 THR A 138     -12.030  -9.804  -5.842  1.00  1.000          H  
ATOM   2192 1HG2 THR A 138     -11.202 -11.416  -8.811  1.00  1.000          H  
ATOM   2193 2HG2 THR A 138      -9.805 -10.405  -9.239  1.00  1.000          H  
ATOM   2194 3HG2 THR A 138      -9.680 -11.575  -7.906  1.00  1.000          H  
ATOM   2195  N   LEU A 139      -9.326  -7.361  -8.576  1.00  0.600          N  
ATOM   2196  CA  LEU A 139      -8.602  -6.741  -9.661  1.00  0.630          C  
ATOM   2197  C   LEU A 139      -7.274  -6.214  -9.161  1.00  0.610          C  
ATOM   2198  O   LEU A 139      -6.257  -6.479  -9.786  1.00  0.660          O  
ATOM   2199  CB  LEU A 139      -9.435  -5.624 -10.313  1.00  0.870          C  
ATOM   2200  CG  LEU A 139     -10.704  -6.080 -11.153  1.00  0.870          C  
ATOM   2201  CD1 LEU A 139     -11.539  -4.841 -11.530  1.00  0.870          C  
ATOM   2202  CD2 LEU A 139     -10.275  -6.864 -12.438  1.00  0.870          C  
ATOM   2203  H   LEU A 139     -10.235  -6.995  -8.290  1.00  0.720          H  
ATOM   2204  HA  LEU A 139      -8.388  -7.501 -10.405  1.00  0.760          H  
ATOM   2205 1HB  LEU A 139      -9.796  -4.975  -9.509  1.00  1.040          H  
ATOM   2206 2HB  LEU A 139      -8.789  -5.035 -10.951  1.00  1.040          H  
ATOM   2207  HG  LEU A 139     -11.321  -6.724 -10.541  1.00  1.040          H  
ATOM   2208 1HD1 LEU A 139     -12.417  -5.156 -12.083  1.00  1.040          H  
ATOM   2209 2HD1 LEU A 139     -11.853  -4.326 -10.622  1.00  1.040          H  
ATOM   2210 3HD1 LEU A 139     -10.963  -4.162 -12.142  1.00  1.040          H  
ATOM   2211 1HD2 LEU A 139     -11.161  -7.158 -12.986  1.00  1.040          H  
ATOM   2212 2HD2 LEU A 139      -9.668  -6.258 -13.075  1.00  1.040          H  
ATOM   2213 3HD2 LEU A 139      -9.714  -7.753 -12.176  1.00  1.040          H  
ATOM   2214  N   VAL A 140      -7.214  -5.588  -7.987  1.00  0.590          N  
ATOM   2215  CA  VAL A 140      -5.918  -5.089  -7.549  1.00  0.600          C  
ATOM   2216  C   VAL A 140      -4.881  -6.205  -7.389  1.00  0.590          C  
ATOM   2217  O   VAL A 140      -3.714  -5.998  -7.752  1.00  0.570          O  
ATOM   2218  CB  VAL A 140      -6.038  -4.183  -6.316  1.00  0.840          C  
ATOM   2219  CG1 VAL A 140      -4.700  -3.878  -5.737  1.00  0.840          C  
ATOM   2220  CG2 VAL A 140      -6.645  -2.858  -6.785  1.00  0.840          C  
ATOM   2221  H   VAL A 140      -8.064  -5.399  -7.440  1.00  0.710          H  
ATOM   2222  HA  VAL A 140      -5.558  -4.432  -8.338  1.00  0.720          H  
ATOM   2223  HB  VAL A 140      -6.659  -4.658  -5.550  1.00  1.000          H  
ATOM   2224 1HG1 VAL A 140      -4.834  -3.198  -4.907  1.00  1.000          H  
ATOM   2225 2HG1 VAL A 140      -4.219  -4.786  -5.398  1.00  1.000          H  
ATOM   2226 3HG1 VAL A 140      -4.106  -3.422  -6.484  1.00  1.000          H  
ATOM   2227 1HG2 VAL A 140      -6.722  -2.172  -5.968  1.00  1.000          H  
ATOM   2228 2HG2 VAL A 140      -6.005  -2.415  -7.549  1.00  1.000          H  
ATOM   2229 3HG2 VAL A 140      -7.632  -3.044  -7.201  1.00  1.000          H  
ATOM   2230  N   GLU A 141      -5.256  -7.351  -6.804  1.00  0.630          N  
ATOM   2231  CA  GLU A 141      -4.288  -8.447  -6.714  1.00  0.650          C  
ATOM   2232  C   GLU A 141      -3.819  -8.888  -8.116  1.00  0.630          C  
ATOM   2233  O   GLU A 141      -2.617  -9.098  -8.337  1.00  0.620          O  
ATOM   2234  CB  GLU A 141      -4.860  -9.648  -5.956  1.00  0.900          C  
ATOM   2235  CG  GLU A 141      -3.853 -10.806  -5.781  1.00  0.900          C  
ATOM   2236  CD  GLU A 141      -4.390 -11.965  -4.989  1.00  0.900          C  
ATOM   2237  OE1 GLU A 141      -5.512 -11.903  -4.557  1.00  0.900          O  
ATOM   2238  OE2 GLU A 141      -3.675 -12.928  -4.830  1.00  0.900          O  
ATOM   2239  H   GLU A 141      -6.213  -7.449  -6.441  1.00  0.760          H  
ATOM   2240  HA  GLU A 141      -3.419  -8.088  -6.169  1.00  0.780          H  
ATOM   2241 1HB  GLU A 141      -5.189  -9.326  -4.967  1.00  1.080          H  
ATOM   2242 2HB  GLU A 141      -5.736 -10.027  -6.487  1.00  1.080          H  
ATOM   2243 1HG  GLU A 141      -3.564 -11.167  -6.764  1.00  1.080          H  
ATOM   2244 2HG  GLU A 141      -2.957 -10.426  -5.295  1.00  1.080          H  
ATOM   2245  N   SER A 142      -4.759  -9.014  -9.072  1.00  0.660          N  
ATOM   2246  CA  SER A 142      -4.406  -9.404 -10.439  1.00  0.730          C  
ATOM   2247  C   SER A 142      -3.499  -8.364 -11.086  1.00  0.680          C  
ATOM   2248  O   SER A 142      -2.581  -8.691 -11.851  1.00  0.700          O  
ATOM   2249  CB  SER A 142      -5.636  -9.580 -11.287  1.00  0.990          C  
ATOM   2250  OG  SER A 142      -6.426 -10.655 -10.855  1.00  0.990          O  
ATOM   2251  H   SER A 142      -5.751  -8.877  -8.837  1.00  0.790          H  
ATOM   2252  HA  SER A 142      -3.869 -10.344 -10.402  1.00  0.880          H  
ATOM   2253 1HB  SER A 142      -6.224  -8.663 -11.299  1.00  1.190          H  
ATOM   2254 2HB  SER A 142      -5.296  -9.769 -12.280  1.00  1.190          H  
ATOM   2255  HG  SER A 142      -7.160 -10.728 -11.510  1.00  1.190          H  
ATOM   2256  N   VAL A 143      -3.767  -7.105 -10.799  1.00  0.660          N  
ATOM   2257  CA  VAL A 143      -2.972  -6.022 -11.311  1.00  0.680          C  
ATOM   2258  C   VAL A 143      -1.546  -6.149 -10.815  1.00  0.610          C  
ATOM   2259  O   VAL A 143      -0.616  -6.078 -11.613  1.00  0.630          O  
ATOM   2260  CB  VAL A 143      -3.618  -4.676 -10.982  1.00  0.940          C  
ATOM   2261  CG1 VAL A 143      -2.694  -3.595 -11.292  1.00  0.940          C  
ATOM   2262  CG2 VAL A 143      -4.896  -4.527 -11.830  1.00  0.940          C  
ATOM   2263  H   VAL A 143      -4.576  -6.911 -10.206  1.00  0.790          H  
ATOM   2264  HA  VAL A 143      -2.949  -6.104 -12.393  1.00  0.820          H  
ATOM   2265  HB  VAL A 143      -3.863  -4.630  -9.933  1.00  1.130          H  
ATOM   2266 1HG1 VAL A 143      -3.158  -2.636 -11.075  1.00  1.130          H  
ATOM   2267 2HG1 VAL A 143      -1.830  -3.713 -10.680  1.00  1.130          H  
ATOM   2268 3HG1 VAL A 143      -2.408  -3.647 -12.334  1.00  1.130          H  
ATOM   2269 1HG2 VAL A 143      -5.374  -3.577 -11.612  1.00  1.130          H  
ATOM   2270 2HG2 VAL A 143      -4.644  -4.579 -12.877  1.00  1.130          H  
ATOM   2271 3HG2 VAL A 143      -5.577  -5.314 -11.623  1.00  1.130          H  
ATOM   2272  N   LEU A 144      -1.350  -6.401  -9.518  1.00  0.610          N  
ATOM   2273  CA  LEU A 144       0.012  -6.571  -9.032  1.00  0.660          C  
ATOM   2274  C   LEU A 144       0.728  -7.602  -9.882  1.00  0.700          C  
ATOM   2275  O   LEU A 144       1.826  -7.355 -10.389  1.00  0.880          O  
ATOM   2276  CB  LEU A 144       0.018  -7.051  -7.570  1.00  0.900          C  
ATOM   2277  CG  LEU A 144       1.417  -7.184  -6.858  1.00  0.900          C  
ATOM   2278  CD1 LEU A 144       1.202  -6.971  -5.374  1.00  0.900          C  
ATOM   2279  CD2 LEU A 144       2.065  -8.575  -7.075  1.00  0.900          C  
ATOM   2280  H   LEU A 144      -2.152  -6.423  -8.878  1.00  0.730          H  
ATOM   2281  HA  LEU A 144       0.534  -5.618  -9.107  1.00  0.790          H  
ATOM   2282 1HB  LEU A 144      -0.596  -6.366  -6.985  1.00  1.080          H  
ATOM   2283 2HB  LEU A 144      -0.457  -8.031  -7.530  1.00  1.080          H  
ATOM   2284  HG  LEU A 144       2.081  -6.443  -7.240  1.00  1.080          H  
ATOM   2285 1HD1 LEU A 144       2.161  -7.038  -4.863  1.00  1.080          H  
ATOM   2286 2HD1 LEU A 144       0.761  -5.991  -5.204  1.00  1.080          H  
ATOM   2287 3HD1 LEU A 144       0.533  -7.736  -4.991  1.00  1.080          H  
ATOM   2288 1HD2 LEU A 144       3.018  -8.606  -6.540  1.00  1.080          H  
ATOM   2289 2HD2 LEU A 144       1.403  -9.347  -6.683  1.00  1.080          H  
ATOM   2290 3HD2 LEU A 144       2.257  -8.775  -8.113  1.00  1.080          H  
ATOM   2291  N   ARG A 145       0.083  -8.747 -10.120  1.00  0.630          N  
ATOM   2292  CA  ARG A 145       0.738  -9.807 -10.880  1.00  0.680          C  
ATOM   2293  C   ARG A 145       1.200  -9.317 -12.268  1.00  0.630          C  
ATOM   2294  O   ARG A 145       2.275  -9.699 -12.733  1.00  0.720          O  
ATOM   2295  CB  ARG A 145      -0.185 -11.000 -11.059  1.00  0.930          C  
ATOM   2296  CG  ARG A 145      -0.547 -11.776  -9.793  1.00  0.930          C  
ATOM   2297  CD  ARG A 145      -1.244 -13.062 -10.122  1.00  0.930          C  
ATOM   2298  NE  ARG A 145      -1.851 -13.693  -8.944  1.00  0.930          N  
ATOM   2299  CZ  ARG A 145      -3.156 -13.592  -8.578  1.00  0.930          C  
ATOM   2300  NH1 ARG A 145      -3.996 -12.892  -9.303  1.00  0.930          N  
ATOM   2301  NH2 ARG A 145      -3.578 -14.206  -7.485  1.00  0.930          N  
ATOM   2302  H   ARG A 145      -0.841  -8.891  -9.698  1.00  0.760          H  
ATOM   2303  HA  ARG A 145       1.614 -10.134 -10.324  1.00  0.820          H  
ATOM   2304 1HB  ARG A 145      -1.110 -10.671 -11.511  1.00  1.120          H  
ATOM   2305 2HB  ARG A 145       0.281 -11.690 -11.737  1.00  1.120          H  
ATOM   2306 1HG  ARG A 145       0.358 -12.002  -9.232  1.00  1.120          H  
ATOM   2307 2HG  ARG A 145      -1.214 -11.169  -9.177  1.00  1.120          H  
ATOM   2308 1HD  ARG A 145      -2.006 -12.895 -10.881  1.00  1.120          H  
ATOM   2309 2HD  ARG A 145      -0.502 -13.756 -10.517  1.00  1.120          H  
ATOM   2310  HE  ARG A 145      -1.242 -14.243  -8.349  1.00  1.120          H  
ATOM   2311 1HH1 ARG A 145      -3.663 -12.429 -10.128  1.00  1.120          H  
ATOM   2312 2HH1 ARG A 145      -4.969 -12.813  -9.027  1.00  1.120          H  
ATOM   2313 1HH2 ARG A 145      -2.933 -14.733  -6.912  1.00  1.120          H  
ATOM   2314 2HH2 ARG A 145      -4.546 -14.134  -7.197  1.00  1.120          H  
ATOM   2315  N   SER A 146       0.402  -8.455 -12.915  1.00  0.570          N  
ATOM   2316  CA  SER A 146       0.738  -7.907 -14.237  1.00  0.620          C  
ATOM   2317  C   SER A 146       1.711  -6.710 -14.213  1.00  0.710          C  
ATOM   2318  O   SER A 146       2.224  -6.311 -15.270  1.00  0.840          O  
ATOM   2319  CB  SER A 146      -0.522  -7.470 -14.954  1.00  0.850          C  
ATOM   2320  OG  SER A 146      -1.346  -8.561 -15.263  1.00  0.850          O  
ATOM   2321  H   SER A 146      -0.500  -8.210 -12.488  1.00  0.680          H  
ATOM   2322  HA  SER A 146       1.204  -8.704 -14.814  1.00  0.740          H  
ATOM   2323 1HB  SER A 146      -1.055  -6.780 -14.308  1.00  1.020          H  
ATOM   2324 2HB  SER A 146      -0.261  -6.932 -15.863  1.00  1.020          H  
ATOM   2325  HG  SER A 146      -2.187  -8.200 -15.544  1.00  1.020          H  
ATOM   2326  N   ILE A 147       1.957  -6.124 -13.034  1.00  0.750          N  
ATOM   2327  CA  ILE A 147       2.863  -4.982 -12.917  1.00  0.940          C  
ATOM   2328  C   ILE A 147       4.240  -5.459 -12.509  1.00  0.920          C  
ATOM   2329  O   ILE A 147       5.256  -4.939 -12.976  1.00  1.110          O  
ATOM   2330  CB  ILE A 147       2.415  -3.899 -11.923  1.00  1.240          C  
ATOM   2331  CG1 ILE A 147       1.141  -3.308 -12.322  1.00  1.240          C  
ATOM   2332  CG2 ILE A 147       3.456  -2.768 -12.033  1.00  1.240          C  
ATOM   2333  CD1 ILE A 147       0.514  -2.470 -11.306  1.00  1.240          C  
ATOM   2334  H   ILE A 147       1.484  -6.483 -12.196  1.00  0.900          H  
ATOM   2335  HA  ILE A 147       2.960  -4.512 -13.891  1.00  1.130          H  
ATOM   2336  HB  ILE A 147       2.331  -4.295 -10.911  1.00  1.490          H  
ATOM   2337 1HG1 ILE A 147       1.320  -2.711 -13.129  1.00  1.490          H  
ATOM   2338 2HG1 ILE A 147       0.456  -4.092 -12.610  1.00  1.490          H  
ATOM   2339 1HG2 ILE A 147       3.215  -1.946 -11.414  1.00  1.490          H  
ATOM   2340 2HG2 ILE A 147       4.420  -3.115 -11.748  1.00  1.490          H  
ATOM   2341 3HG2 ILE A 147       3.492  -2.419 -13.067  1.00  1.490          H  
ATOM   2342 1HD1 ILE A 147      -0.390  -2.070 -11.706  1.00  1.490          H  
ATOM   2343 2HD1 ILE A 147       0.305  -3.091 -10.447  1.00  1.490          H  
ATOM   2344 3HD1 ILE A 147       1.134  -1.652 -11.009  1.00  1.490          H  
ATOM   2345  N   ASN A 148       4.295  -6.426 -11.597  1.00  0.900          N  
ATOM   2346  CA  ASN A 148       5.552  -6.925 -11.045  1.00  1.010          C  
ATOM   2347  C   ASN A 148       6.264  -7.821 -12.071  1.00  1.010          C  
ATOM   2348  O   ASN A 148       6.446  -9.024 -11.871  1.00  1.280          O  
ATOM   2349  CB  ASN A 148       5.259  -7.723  -9.777  1.00  1.370          C  
ATOM   2350  CG  ASN A 148       6.464  -7.980  -8.916  1.00  1.370          C  
ATOM   2351  OD1 ASN A 148       7.417  -7.184  -8.934  1.00  1.370          O  
ATOM   2352  ND2 ASN A 148       6.430  -9.056  -8.161  1.00  1.370          N  
ATOM   2353  H   ASN A 148       3.415  -6.805 -11.247  1.00  1.080          H  
ATOM   2354  HA  ASN A 148       6.204  -6.081 -10.820  1.00  1.210          H  
ATOM   2355 1HB  ASN A 148       4.498  -7.229  -9.189  1.00  1.640          H  
ATOM   2356 2HB  ASN A 148       4.837  -8.686 -10.071  1.00  1.640          H  
ATOM   2357 1HD2 ASN A 148       7.209  -9.280  -7.530  1.00  1.640          H  
ATOM   2358 2HD2 ASN A 148       5.641  -9.667  -8.195  1.00  1.640          H  
ATOM   2359  N   VAL A 149       6.675  -7.200 -13.174  1.00  0.890          N  
ATOM   2360  CA  VAL A 149       7.293  -7.859 -14.304  1.00  1.030          C  
ATOM   2361  C   VAL A 149       8.709  -7.355 -14.486  1.00  1.060          C  
ATOM   2362  O   VAL A 149       8.933  -6.170 -14.721  1.00  1.060          O  
ATOM   2363  CB  VAL A 149       6.460  -7.566 -15.580  1.00  1.390          C  
ATOM   2364  CG1 VAL A 149       7.093  -8.224 -16.819  1.00  1.390          C  
ATOM   2365  CG2 VAL A 149       5.018  -8.062 -15.363  1.00  1.390          C  
ATOM   2366  H   VAL A 149       6.491  -6.200 -13.213  1.00  1.070          H  
ATOM   2367  HA  VAL A 149       7.315  -8.933 -14.121  1.00  1.240          H  
ATOM   2368  HB  VAL A 149       6.444  -6.486 -15.753  1.00  1.660          H  
ATOM   2369 1HG1 VAL A 149       6.491  -7.991 -17.693  1.00  1.660          H  
ATOM   2370 2HG1 VAL A 149       8.102  -7.844 -16.964  1.00  1.660          H  
ATOM   2371 3HG1 VAL A 149       7.128  -9.303 -16.684  1.00  1.660          H  
ATOM   2372 1HG2 VAL A 149       4.415  -7.840 -16.241  1.00  1.660          H  
ATOM   2373 2HG2 VAL A 149       5.023  -9.135 -15.187  1.00  1.660          H  
ATOM   2374 3HG2 VAL A 149       4.581  -7.567 -14.505  1.00  1.660          H  
ATOM   2375  N   LYS A 150       9.660  -8.267 -14.398  1.00  1.320          N  
ATOM   2376  CA  LYS A 150      11.058  -7.899 -14.524  1.00  1.540          C  
ATOM   2377  C   LYS A 150      11.540  -8.059 -15.960  1.00  1.500          C  
ATOM   2378  O   LYS A 150      11.063  -8.941 -16.689  1.00  1.520          O  
ATOM   2379  CB  LYS A 150      11.888  -8.728 -13.545  1.00  2.070          C  
ATOM   2380  CG  LYS A 150      11.547  -8.424 -12.076  1.00  2.070          C  
ATOM   2381  CD  LYS A 150      12.364  -9.260 -11.098  1.00  2.070          C  
ATOM   2382  CE  LYS A 150      11.996  -8.928  -9.643  1.00  2.070          C  
ATOM   2383  NZ  LYS A 150      12.741  -9.778  -8.667  1.00  2.070          N  
ATOM   2384  H   LYS A 150       9.391  -9.223 -14.212  1.00  1.580          H  
ATOM   2385  HA  LYS A 150      11.165  -6.847 -14.255  1.00  1.850          H  
ATOM   2386 1HB  LYS A 150      11.720  -9.792 -13.727  1.00  2.480          H  
ATOM   2387 2HB  LYS A 150      12.947  -8.531 -13.703  1.00  2.480          H  
ATOM   2388 1HG  LYS A 150      11.726  -7.367 -11.878  1.00  2.480          H  
ATOM   2389 2HG  LYS A 150      10.488  -8.624 -11.909  1.00  2.480          H  
ATOM   2390 1HD  LYS A 150      12.174 -10.319 -11.278  1.00  2.480          H  
ATOM   2391 2HD  LYS A 150      13.425  -9.067 -11.247  1.00  2.480          H  
ATOM   2392 1HE  LYS A 150      12.230  -7.881  -9.445  1.00  2.480          H  
ATOM   2393 2HE  LYS A 150      10.924  -9.083  -9.498  1.00  2.480          H  
ATOM   2394 1HZ  LYS A 150      12.466  -9.525  -7.724  1.00  2.480          H  
ATOM   2395 2HZ  LYS A 150      12.520 -10.751  -8.829  1.00  2.480          H  
ATOM   2396 3HZ  LYS A 150      13.735  -9.635  -8.778  1.00  2.480          H  
ATOM   2397  N   LYS A 151      12.556  -7.264 -16.323  1.00  1.620          N  
ATOM   2398  CA  LYS A 151      13.156  -7.285 -17.659  1.00  1.740          C  
ATOM   2399  C   LYS A 151      13.739  -8.643 -18.036  1.00  1.900          C  
ATOM   2400  O   LYS A 151      13.702  -9.042 -19.206  1.00  2.050          O  
ATOM   2401  CB  LYS A 151      14.217  -6.191 -17.761  1.00  2.390          C  
ATOM   2402  CG  LYS A 151      15.445  -6.358 -16.856  1.00  2.390          C  
ATOM   2403  CD  LYS A 151      16.470  -5.221 -17.061  1.00  2.390          C  
ATOM   2404  CE  LYS A 151      15.989  -3.894 -16.440  1.00  2.390          C  
ATOM   2405  NZ  LYS A 151      17.062  -2.862 -16.408  1.00  2.390          N  
ATOM   2406  H   LYS A 151      12.884  -6.584 -15.652  1.00  1.940          H  
ATOM   2407  HA  LYS A 151      12.382  -7.039 -18.371  1.00  2.090          H  
ATOM   2408 1HB  LYS A 151      14.591  -6.176 -18.771  1.00  2.870          H  
ATOM   2409 2HB  LYS A 151      13.753  -5.230 -17.568  1.00  2.870          H  
ATOM   2410 1HG  LYS A 151      15.141  -6.384 -15.812  1.00  2.870          H  
ATOM   2411 2HG  LYS A 151      15.948  -7.294 -17.091  1.00  2.870          H  
ATOM   2412 1HD  LYS A 151      17.420  -5.503 -16.604  1.00  2.870          H  
ATOM   2413 2HD  LYS A 151      16.632  -5.072 -18.130  1.00  2.870          H  
ATOM   2414 1HE  LYS A 151      15.160  -3.500 -17.021  1.00  2.870          H  
ATOM   2415 2HE  LYS A 151      15.652  -4.079 -15.420  1.00  2.870          H  
ATOM   2416 1HZ  LYS A 151      16.677  -1.997 -15.978  1.00  2.870          H  
ATOM   2417 2HZ  LYS A 151      17.839  -3.190 -15.857  1.00  2.870          H  
ATOM   2418 3HZ  LYS A 151      17.374  -2.660 -17.343  1.00  2.870          H  
ATOM   2419  N   SER A 152      14.133  -9.418 -17.018  1.00  2.010          N  
ATOM   2420  CA  SER A 152      14.704 -10.752 -17.150  1.00  2.280          C  
ATOM   2421  C   SER A 152      13.751 -11.749 -17.808  1.00  2.300          C  
ATOM   2422  O   SER A 152      14.172 -12.825 -18.250  1.00  2.620          O  
ATOM   2423  CB  SER A 152      15.105 -11.258 -15.782  1.00  3.080          C  
ATOM   2424  OG  SER A 152      13.977 -11.420 -14.966  1.00  3.080          O  
ATOM   2425  H   SER A 152      14.103  -9.038 -16.083  1.00  2.410          H  
ATOM   2426  HA  SER A 152      15.598 -10.677 -17.772  1.00  2.740          H  
ATOM   2427 1HB  SER A 152      15.622 -12.210 -15.887  1.00  3.700          H  
ATOM   2428 2HB  SER A 152      15.796 -10.556 -15.321  1.00  3.700          H  
ATOM   2429  HG  SER A 152      14.292 -11.844 -14.160  1.00  3.700          H  
ATOM   2430  N   ARG A 153      12.462 -11.421 -17.845  1.00  2.100          N  
ATOM   2431  CA  ARG A 153      11.488 -12.265 -18.503  1.00  2.180          C  
ATOM   2432  C   ARG A 153      10.771 -11.451 -19.572  1.00  2.080          C  
ATOM   2433  O   ARG A 153      10.443 -11.965 -20.644  1.00  2.230          O  
ATOM   2434  CB  ARG A 153      10.517 -12.860 -17.496  1.00  3.020          C  
ATOM   2435  CG  ARG A 153      11.178 -13.811 -16.474  1.00  3.020          C  
ATOM   2436  CD  ARG A 153      11.667 -15.086 -17.104  1.00  3.020          C  
ATOM   2437  NE  ARG A 153      12.294 -15.965 -16.136  1.00  3.020          N  
ATOM   2438  CZ  ARG A 153      13.612 -15.956 -15.800  1.00  3.020          C  
ATOM   2439  NH1 ARG A 153      14.473 -15.100 -16.348  1.00  3.020          N  
ATOM   2440  NH2 ARG A 153      14.049 -16.829 -14.900  1.00  3.020          N  
ATOM   2441  H   ARG A 153      12.166 -10.538 -17.431  1.00  2.520          H  
ATOM   2442  HA  ARG A 153      12.006 -13.069 -19.014  1.00  2.620          H  
ATOM   2443 1HB  ARG A 153      10.040 -12.052 -16.939  1.00  3.620          H  
ATOM   2444 2HB  ARG A 153       9.735 -13.409 -18.018  1.00  3.620          H  
ATOM   2445 1HG  ARG A 153      12.026 -13.313 -16.008  1.00  3.620          H  
ATOM   2446 2HG  ARG A 153      10.453 -14.075 -15.706  1.00  3.620          H  
ATOM   2447 1HD  ARG A 153      10.817 -15.613 -17.537  1.00  3.620          H  
ATOM   2448 2HD  ARG A 153      12.388 -14.887 -17.881  1.00  3.620          H  
ATOM   2449  HE  ARG A 153      11.701 -16.646 -15.679  1.00  3.620          H  
ATOM   2450 1HH1 ARG A 153      14.182 -14.397 -17.050  1.00  3.620          H  
ATOM   2451 2HH1 ARG A 153      15.442 -15.125 -16.077  1.00  3.620          H  
ATOM   2452 1HH2 ARG A 153      13.407 -17.486 -14.478  1.00  3.620          H  
ATOM   2453 2HH2 ARG A 153      15.024 -16.844 -14.637  1.00  3.620          H  
ATOM   2454  N   PHE A 154      10.572 -10.157 -19.325  1.00  1.950          N  
ATOM   2455  CA  PHE A 154       9.849  -9.316 -20.267  1.00  1.980          C  
ATOM   2456  C   PHE A 154      10.498  -9.380 -21.650  1.00  2.030          C  
ATOM   2457  O   PHE A 154       9.845  -9.600 -22.685  1.00  2.170          O  
ATOM   2458  CB  PHE A 154       9.871  -7.850 -19.841  1.00  2.760          C  
ATOM   2459  CG  PHE A 154       9.123  -6.976 -20.764  1.00  2.760          C  
ATOM   2460  CD1 PHE A 154       7.783  -6.728 -20.567  1.00  2.760          C  
ATOM   2461  CD2 PHE A 154       9.740  -6.427 -21.878  1.00  2.760          C  
ATOM   2462  CE1 PHE A 154       7.092  -5.957 -21.444  1.00  2.760          C  
ATOM   2463  CE2 PHE A 154       9.031  -5.655 -22.746  1.00  2.760          C  
ATOM   2464  CZ  PHE A 154       7.711  -5.422 -22.528  1.00  2.760          C  
ATOM   2465  H   PHE A 154      10.867  -9.750 -18.439  1.00  2.340          H  
ATOM   2466  HA  PHE A 154       8.825  -9.673 -20.319  1.00  2.380          H  
ATOM   2467 1HB  PHE A 154       9.477  -7.739 -18.842  1.00  3.310          H  
ATOM   2468 2HB  PHE A 154      10.882  -7.511 -19.837  1.00  3.310          H  
ATOM   2469  HD1 PHE A 154       7.279  -7.158 -19.711  1.00  3.310          H  
ATOM   2470  HD2 PHE A 154      10.791  -6.606 -22.065  1.00  3.310          H  
ATOM   2471  HE1 PHE A 154       6.048  -5.763 -21.282  1.00  3.310          H  
ATOM   2472  HE2 PHE A 154       9.515  -5.217 -23.618  1.00  3.310          H  
ATOM   2473  HZ  PHE A 154       7.156  -4.799 -23.223  1.00  3.310          H  
ATOM   2474  N   MET A 155      11.825  -9.210 -21.659  1.00  2.030          N  
ATOM   2475  CA  MET A 155      12.582  -9.104 -22.887  1.00  2.180          C  
ATOM   2476  C   MET A 155      12.802 -10.437 -23.589  1.00  2.120          C  
ATOM   2477  O   MET A 155      13.512 -10.488 -24.595  1.00  2.190          O  
ATOM   2478  CB  MET A 155      13.910  -8.412 -22.587  1.00  2.990          C  
ATOM   2479  CG  MET A 155      13.743  -6.950 -22.152  1.00  2.990          C  
ATOM   2480  SD  MET A 155      15.294  -6.120 -21.773  1.00  2.990          S  
ATOM   2481  CE  MET A 155      14.668  -4.524 -21.247  1.00  2.990          C  
ATOM   2482  H   MET A 155      12.337  -9.098 -20.775  1.00  2.440          H  
ATOM   2483  HA  MET A 155      12.017  -8.472 -23.572  1.00  2.620          H  
ATOM   2484 1HB  MET A 155      14.421  -8.946 -21.783  1.00  3.590          H  
ATOM   2485 2HB  MET A 155      14.552  -8.442 -23.467  1.00  3.590          H  
ATOM   2486 1HG  MET A 155      13.236  -6.397 -22.939  1.00  3.590          H  
ATOM   2487 2HG  MET A 155      13.121  -6.920 -21.258  1.00  3.590          H  
ATOM   2488 1HE  MET A 155      15.500  -3.879 -20.964  1.00  3.590          H  
ATOM   2489 2HE  MET A 155      14.111  -4.060 -22.064  1.00  3.590          H  
ATOM   2490 3HE  MET A 155      14.011  -4.653 -20.400  1.00  3.590          H  
ATOM   2491  N   SER A 156      12.197 -11.515 -23.074  1.00  2.170          N  
ATOM   2492  CA  SER A 156      12.283 -12.813 -23.706  1.00  2.310          C  
ATOM   2493  C   SER A 156      11.548 -12.857 -25.045  1.00  2.250          C  
ATOM   2494  O   SER A 156      11.851 -13.715 -25.878  1.00  2.450          O  
ATOM   2495  CB  SER A 156      11.708 -13.883 -22.798  1.00  3.180          C  
ATOM   2496  OG  SER A 156      10.319 -13.736 -22.656  1.00  3.180          O  
ATOM   2497  H   SER A 156      11.636 -11.451 -22.223  1.00  2.600          H  
ATOM   2498  HA  SER A 156      13.334 -13.033 -23.889  1.00  2.770          H  
ATOM   2499 1HB  SER A 156      11.930 -14.861 -23.218  1.00  3.810          H  
ATOM   2500 2HB  SER A 156      12.183 -13.827 -21.819  1.00  3.810          H  
ATOM   2501  HG  SER A 156      10.189 -13.048 -21.970  1.00  3.810          H  
ATOM   2502  N   GLY A 157      10.607 -11.932 -25.305  1.00  2.170          N  
ATOM   2503  CA  GLY A 157       9.947 -12.012 -26.601  1.00  2.460          C  
ATOM   2504  C   GLY A 157       8.740 -11.103 -26.834  1.00  2.390          C  
ATOM   2505  O   GLY A 157       8.471 -10.151 -26.102  1.00  2.910          O  
ATOM   2506  H   GLY A 157      10.327 -11.240 -24.600  1.00  2.600          H  
ATOM   2507 1HA  GLY A 157      10.689 -11.800 -27.371  1.00  2.950          H  
ATOM   2508 2HA  GLY A 157       9.641 -13.043 -26.765  1.00  2.950          H  
ATOM   2509  N   ALA A 158       8.040 -11.430 -27.920  1.00  2.280          N  
ATOM   2510  CA  ALA A 158       6.865 -10.736 -28.444  1.00  2.570          C  
ATOM   2511  C   ALA A 158       5.632 -10.930 -27.569  1.00  2.430          C  
ATOM   2512  O   ALA A 158       5.537 -11.874 -26.782  1.00  2.410          O  
ATOM   2513  CB  ALA A 158       6.585 -11.209 -29.857  1.00  3.480          C  
ATOM   2514  H   ALA A 158       8.365 -12.236 -28.434  1.00  2.740          H  
ATOM   2515  HA  ALA A 158       7.084  -9.667 -28.469  1.00  3.080          H  
ATOM   2516 1HB  ALA A 158       5.733 -10.658 -30.262  1.00  4.180          H  
ATOM   2517 2HB  ALA A 158       7.461 -11.022 -30.478  1.00  4.180          H  
ATOM   2518 3HB  ALA A 158       6.366 -12.272 -29.851  1.00  4.180          H  
ATOM   2519  N   GLU A 159       4.645 -10.069 -27.780  1.00  2.760          N  
ATOM   2520  CA  GLU A 159       3.408 -10.020 -27.006  1.00  3.180          C  
ATOM   2521  C   GLU A 159       2.594 -11.341 -26.863  1.00  2.970          C  
ATOM   2522  O   GLU A 159       2.032 -11.572 -25.782  1.00  3.140          O  
ATOM   2523  CB  GLU A 159       2.520  -8.914 -27.592  1.00  4.280          C  
ATOM   2524  CG  GLU A 159       3.134  -7.509 -27.466  1.00  4.280          C  
ATOM   2525  CD  GLU A 159       4.130  -7.189 -28.565  1.00  4.280          C  
ATOM   2526  OE1 GLU A 159       4.316  -8.030 -29.417  1.00  4.280          O  
ATOM   2527  OE2 GLU A 159       4.712  -6.139 -28.542  1.00  4.280          O  
ATOM   2528  H   GLU A 159       4.784  -9.348 -28.491  1.00  3.310          H  
ATOM   2529  HA  GLU A 159       3.681  -9.676 -26.018  1.00  3.820          H  
ATOM   2530 1HB  GLU A 159       2.307  -9.090 -28.636  1.00  5.140          H  
ATOM   2531 2HB  GLU A 159       1.566  -8.900 -27.064  1.00  5.140          H  
ATOM   2532 1HG  GLU A 159       2.333  -6.772 -27.496  1.00  5.140          H  
ATOM   2533 2HG  GLU A 159       3.632  -7.430 -26.501  1.00  5.140          H  
ATOM   2534  N   PRO A 160       2.523 -12.254 -27.859  1.00  2.960          N  
ATOM   2535  CA  PRO A 160       1.801 -13.505 -27.757  1.00  3.140          C  
ATOM   2536  C   PRO A 160       2.281 -14.393 -26.606  1.00  2.740          C  
ATOM   2537  O   PRO A 160       1.555 -15.298 -26.203  1.00  2.900          O  
ATOM   2538  CB  PRO A 160       2.039 -14.155 -29.124  1.00  4.710          C  
ATOM   2539  CG  PRO A 160       2.308 -12.997 -30.051  1.00  4.710          C  
ATOM   2540  CD  PRO A 160       3.079 -12.022 -29.215  1.00  4.710          C  
ATOM   2541  HA  PRO A 160       0.735 -13.274 -27.629  1.00  3.770          H  
ATOM   2542 1HB  PRO A 160       2.888 -14.856 -29.060  1.00  5.650          H  
ATOM   2543 2HB  PRO A 160       1.159 -14.744 -29.418  1.00  5.650          H  
ATOM   2544 1HG  PRO A 160       2.869 -13.337 -30.936  1.00  5.650          H  
ATOM   2545 2HG  PRO A 160       1.361 -12.576 -30.420  1.00  5.650          H  
ATOM   2546 1HD  PRO A 160       4.104 -12.335 -29.258  1.00  5.650          H  
ATOM   2547 2HD  PRO A 160       2.923 -11.006 -29.581  1.00  5.650          H  
ATOM   2548  N   LEU A 161       3.512 -14.200 -26.097  1.00  2.580          N  
ATOM   2549  CA  LEU A 161       3.942 -15.039 -24.981  1.00  2.630          C  
ATOM   2550  C   LEU A 161       3.171 -14.673 -23.718  1.00  2.020          C  
ATOM   2551  O   LEU A 161       2.867 -15.526 -22.887  1.00  2.330          O  
ATOM   2552  CB  LEU A 161       5.469 -14.968 -24.751  1.00  3.660          C  
ATOM   2553  CG  LEU A 161       6.089 -13.660 -24.138  1.00  3.660          C  
ATOM   2554  CD1 LEU A 161       6.120 -13.691 -22.586  1.00  3.660          C  
ATOM   2555  CD2 LEU A 161       7.477 -13.494 -24.661  1.00  3.660          C  
ATOM   2556  H   LEU A 161       4.144 -13.458 -26.426  1.00  3.100          H  
ATOM   2557  HA  LEU A 161       3.696 -16.076 -25.228  1.00  3.160          H  
ATOM   2558 1HB  LEU A 161       5.752 -15.789 -24.099  1.00  4.390          H  
ATOM   2559 2HB  LEU A 161       5.951 -15.124 -25.713  1.00  4.390          H  
ATOM   2560  HG  LEU A 161       5.500 -12.821 -24.448  1.00  4.390          H  
ATOM   2561 1HD1 LEU A 161       6.563 -12.763 -22.229  1.00  4.390          H  
ATOM   2562 2HD1 LEU A 161       5.143 -13.786 -22.159  1.00  4.390          H  
ATOM   2563 3HD1 LEU A 161       6.730 -14.528 -22.256  1.00  4.390          H  
ATOM   2564 1HD2 LEU A 161       7.901 -12.568 -24.265  1.00  4.390          H  
ATOM   2565 2HD2 LEU A 161       8.103 -14.334 -24.357  1.00  4.390          H  
ATOM   2566 3HD2 LEU A 161       7.434 -13.444 -25.743  1.00  4.390          H  
ATOM   2567  N   TYR A 162       2.820 -13.387 -23.576  1.00  1.770          N  
ATOM   2568  CA  TYR A 162       2.176 -12.895 -22.369  1.00  1.990          C  
ATOM   2569  C   TYR A 162       0.762 -13.413 -22.351  1.00  2.180          C  
ATOM   2570  O   TYR A 162       0.202 -13.723 -21.304  1.00  2.270          O  
ATOM   2571  CB  TYR A 162       2.195 -11.371 -22.360  1.00  2.700          C  
ATOM   2572  CG  TYR A 162       3.583 -10.793 -22.234  1.00  2.700          C  
ATOM   2573  CD1 TYR A 162       4.288 -10.572 -23.378  1.00  2.700          C  
ATOM   2574  CD2 TYR A 162       4.136 -10.463 -21.010  1.00  2.700          C  
ATOM   2575  CE1 TYR A 162       5.540 -10.053 -23.358  1.00  2.700          C  
ATOM   2576  CE2 TYR A 162       5.407  -9.928 -20.979  1.00  2.700          C  
ATOM   2577  CZ  TYR A 162       6.098  -9.737 -22.158  1.00  2.700          C  
ATOM   2578  OH  TYR A 162       7.331  -9.240 -22.105  1.00  2.700          O  
ATOM   2579  H   TYR A 162       3.004 -12.721 -24.323  1.00  2.120          H  
ATOM   2580  HA  TYR A 162       2.702 -13.278 -21.494  1.00  2.390          H  
ATOM   2581 1HB  TYR A 162       1.755 -10.998 -23.283  1.00  3.240          H  
ATOM   2582 2HB  TYR A 162       1.591 -11.002 -21.533  1.00  3.240          H  
ATOM   2583  HD1 TYR A 162       3.849 -10.835 -24.300  1.00  3.240          H  
ATOM   2584  HD2 TYR A 162       3.580 -10.626 -20.084  1.00  3.240          H  
ATOM   2585  HE1 TYR A 162       6.093  -9.903 -24.289  1.00  3.240          H  
ATOM   2586  HE2 TYR A 162       5.869  -9.665 -20.026  1.00  3.240          H  
ATOM   2587  HH  TYR A 162       7.778  -9.279 -22.970  1.00  3.240          H  
ATOM   2588  N   LYS A 163       0.205 -13.581 -23.538  1.00  2.690          N  
ATOM   2589  CA  LYS A 163      -1.147 -14.102 -23.678  1.00  3.190          C  
ATOM   2590  C   LYS A 163      -1.303 -15.523 -23.106  1.00  2.900          C  
ATOM   2591  O   LYS A 163      -2.428 -15.958 -22.850  1.00  3.190          O  
ATOM   2592  CB  LYS A 163      -1.592 -14.088 -25.138  1.00  4.270          C  
ATOM   2593  CG  LYS A 163      -1.795 -12.690 -25.710  1.00  4.270          C  
ATOM   2594  CD  LYS A 163      -2.276 -12.732 -27.157  1.00  4.270          C  
ATOM   2595  CE  LYS A 163      -2.437 -11.326 -27.724  1.00  4.270          C  
ATOM   2596  NZ  LYS A 163      -2.889 -11.345 -29.143  1.00  4.270          N  
ATOM   2597  H   LYS A 163       0.732 -13.250 -24.355  1.00  3.230          H  
ATOM   2598  HA  LYS A 163      -1.816 -13.454 -23.113  1.00  3.830          H  
ATOM   2599 1HB  LYS A 163      -0.852 -14.604 -25.745  1.00  5.120          H  
ATOM   2600 2HB  LYS A 163      -2.531 -14.634 -25.234  1.00  5.120          H  
ATOM   2601 1HG  LYS A 163      -2.524 -12.156 -25.102  1.00  5.120          H  
ATOM   2602 2HG  LYS A 163      -0.847 -12.147 -25.667  1.00  5.120          H  
ATOM   2603 1HD  LYS A 163      -1.574 -13.290 -27.771  1.00  5.120          H  
ATOM   2604 2HD  LYS A 163      -3.241 -13.238 -27.196  1.00  5.120          H  
ATOM   2605 1HE  LYS A 163      -3.169 -10.782 -27.127  1.00  5.120          H  
ATOM   2606 2HE  LYS A 163      -1.477 -10.807 -27.665  1.00  5.120          H  
ATOM   2607 1HZ  LYS A 163      -2.983 -10.396 -29.480  1.00  5.120          H  
ATOM   2608 2HZ  LYS A 163      -2.211 -11.837 -29.708  1.00  5.120          H  
ATOM   2609 3HZ  LYS A 163      -3.783 -11.813 -29.207  1.00  5.120          H  
ATOM   2610  N   ASN A 164      -0.196 -16.274 -22.952  1.00  2.630          N  
ATOM   2611  CA  ASN A 164      -0.268 -17.639 -22.446  1.00  2.810          C  
ATOM   2612  C   ASN A 164       0.058 -17.708 -20.955  1.00  2.160          C  
ATOM   2613  O   ASN A 164       0.173 -18.796 -20.379  1.00  2.540          O  
ATOM   2614  CB  ASN A 164       0.671 -18.529 -23.229  1.00  3.860          C  
ATOM   2615  CG  ASN A 164       0.236 -18.712 -24.650  1.00  3.860          C  
ATOM   2616  OD1 ASN A 164      -0.958 -18.858 -24.950  1.00  3.860          O  
ATOM   2617  ND2 ASN A 164       1.189 -18.712 -25.546  1.00  3.860          N  
ATOM   2618  H   ASN A 164       0.733 -15.883 -23.132  1.00  3.160          H  
ATOM   2619  HA  ASN A 164      -1.288 -18.002 -22.570  1.00  3.370          H  
ATOM   2620 1HB  ASN A 164       1.672 -18.087 -23.221  1.00  4.630          H  
ATOM   2621 2HB  ASN A 164       0.736 -19.504 -22.751  1.00  4.630          H  
ATOM   2622 1HD2 ASN A 164       0.965 -18.826 -26.514  1.00  4.630          H  
ATOM   2623 2HD2 ASN A 164       2.141 -18.592 -25.267  1.00  4.630          H  
ATOM   2624  N   ASN A 165       0.222 -16.547 -20.342  1.00  1.700          N  
ATOM   2625  CA  ASN A 165       0.517 -16.411 -18.934  1.00  1.730          C  
ATOM   2626  C   ASN A 165      -0.803 -16.371 -18.192  1.00  1.420          C  
ATOM   2627  O   ASN A 165      -1.636 -15.512 -18.477  1.00  1.470          O  
ATOM   2628  CB  ASN A 165       1.360 -15.178 -18.664  1.00  2.410          C  
ATOM   2629  CG  ASN A 165       1.859 -15.113 -17.248  1.00  2.410          C  
ATOM   2630  OD1 ASN A 165       1.126 -15.389 -16.282  1.00  2.410          O  
ATOM   2631  ND2 ASN A 165       3.118 -14.748 -17.100  1.00  2.410          N  
ATOM   2632  H   ASN A 165       0.118 -15.679 -20.873  1.00  2.040          H  
ATOM   2633  HA  ASN A 165       1.065 -17.292 -18.598  1.00  2.080          H  
ATOM   2634 1HB  ASN A 165       2.210 -15.166 -19.349  1.00  2.890          H  
ATOM   2635 2HB  ASN A 165       0.769 -14.286 -18.867  1.00  2.890          H  
ATOM   2636 1HD2 ASN A 165       3.521 -14.683 -16.184  1.00  2.890          H  
ATOM   2637 2HD2 ASN A 165       3.677 -14.535 -17.906  1.00  2.890          H  
ATOM   2638  N   LYS A 166      -1.013 -17.269 -17.224  1.00  1.240          N  
ATOM   2639  CA  LYS A 166      -2.288 -17.350 -16.488  1.00  1.040          C  
ATOM   2640  C   LYS A 166      -2.703 -16.007 -15.878  1.00  0.830          C  
ATOM   2641  O   LYS A 166      -3.891 -15.745 -15.668  1.00  0.830          O  
ATOM   2642  CB  LYS A 166      -2.200 -18.387 -15.365  1.00  1.540          C  
ATOM   2643  CG  LYS A 166      -1.255 -18.003 -14.206  1.00  1.540          C  
ATOM   2644  CD  LYS A 166      -1.204 -19.088 -13.140  1.00  1.540          C  
ATOM   2645  CE  LYS A 166      -0.322 -18.670 -11.965  1.00  1.540          C  
ATOM   2646  NZ  LYS A 166      -0.257 -19.724 -10.914  1.00  1.540          N  
ATOM   2647  H   LYS A 166      -0.282 -17.941 -17.032  1.00  1.490          H  
ATOM   2648  HA  LYS A 166      -3.067 -17.656 -17.189  1.00  1.250          H  
ATOM   2649 1HB  LYS A 166      -3.197 -18.546 -14.944  1.00  1.840          H  
ATOM   2650 2HB  LYS A 166      -1.864 -19.337 -15.778  1.00  1.840          H  
ATOM   2651 1HG  LYS A 166      -0.250 -17.823 -14.589  1.00  1.840          H  
ATOM   2652 2HG  LYS A 166      -1.605 -17.096 -13.726  1.00  1.840          H  
ATOM   2653 1HD  LYS A 166      -2.216 -19.276 -12.773  1.00  1.840          H  
ATOM   2654 2HD  LYS A 166      -0.812 -20.010 -13.570  1.00  1.840          H  
ATOM   2655 1HE  LYS A 166       0.684 -18.470 -12.330  1.00  1.840          H  
ATOM   2656 2HE  LYS A 166      -0.727 -17.757 -11.525  1.00  1.840          H  
ATOM   2657 1HZ  LYS A 166       0.333 -19.408 -10.156  1.00  1.840          H  
ATOM   2658 2HZ  LYS A 166      -1.189 -19.904 -10.563  1.00  1.840          H  
ATOM   2659 3HZ  LYS A 166       0.126 -20.573 -11.306  1.00  1.840          H  
ATOM   2660  N   VAL A 167      -1.741 -15.116 -15.669  1.00  0.850          N  
ATOM   2661  CA  VAL A 167      -2.024 -13.814 -15.112  1.00  0.760          C  
ATOM   2662  C   VAL A 167      -3.032 -13.107 -16.001  1.00  0.760          C  
ATOM   2663  O   VAL A 167      -3.864 -12.352 -15.493  1.00  0.800          O  
ATOM   2664  CB  VAL A 167      -0.753 -12.981 -14.933  1.00  1.100          C  
ATOM   2665  CG1 VAL A 167      -1.108 -11.545 -14.561  1.00  1.100          C  
ATOM   2666  CG2 VAL A 167       0.068 -13.610 -13.823  1.00  1.100          C  
ATOM   2667  H   VAL A 167      -0.780 -15.365 -15.911  1.00  1.020          H  
ATOM   2668  HA  VAL A 167      -2.464 -13.951 -14.127  1.00  0.910          H  
ATOM   2669  HB  VAL A 167      -0.184 -12.966 -15.861  1.00  1.320          H  
ATOM   2670 1HG1 VAL A 167      -0.194 -10.974 -14.423  1.00  1.320          H  
ATOM   2671 2HG1 VAL A 167      -1.692 -11.080 -15.350  1.00  1.320          H  
ATOM   2672 3HG1 VAL A 167      -1.685 -11.533 -13.642  1.00  1.320          H  
ATOM   2673 1HG2 VAL A 167       0.984 -13.034 -13.675  1.00  1.320          H  
ATOM   2674 2HG2 VAL A 167      -0.516 -13.612 -12.920  1.00  1.320          H  
ATOM   2675 3HG2 VAL A 167       0.324 -14.630 -14.075  1.00  1.320          H  
ATOM   2676  N   ALA A 168      -2.939 -13.300 -17.321  1.00  0.900          N  
ATOM   2677  CA  ALA A 168      -3.837 -12.679 -18.268  1.00  1.070          C  
ATOM   2678  C   ALA A 168      -5.299 -13.025 -17.960  1.00  1.170          C  
ATOM   2679  O   ALA A 168      -6.185 -12.185 -18.125  1.00  1.300          O  
ATOM   2680  CB  ALA A 168      -3.489 -13.119 -19.680  1.00  1.430          C  
ATOM   2681  H   ALA A 168      -2.241 -13.947 -17.700  1.00  1.080          H  
ATOM   2682  HA  ALA A 168      -3.705 -11.605 -18.208  1.00  1.280          H  
ATOM   2683 1HB  ALA A 168      -4.151 -12.627 -20.386  1.00  1.720          H  
ATOM   2684 2HB  ALA A 168      -2.451 -12.858 -19.905  1.00  1.720          H  
ATOM   2685 3HB  ALA A 168      -3.607 -14.201 -19.764  1.00  1.720          H  
ATOM   2686  N   GLN A 169      -5.557 -14.263 -17.510  1.00  1.200          N  
ATOM   2687  CA  GLN A 169      -6.906 -14.704 -17.201  1.00  1.420          C  
ATOM   2688  C   GLN A 169      -7.387 -14.024 -15.931  1.00  1.350          C  
ATOM   2689  O   GLN A 169      -8.563 -13.676 -15.802  1.00  1.600          O  
ATOM   2690  CB  GLN A 169      -6.934 -16.223 -17.025  1.00  1.900          C  
ATOM   2691  CG  GLN A 169      -6.671 -17.007 -18.303  1.00  1.900          C  
ATOM   2692  CD  GLN A 169      -6.574 -18.503 -18.049  1.00  1.900          C  
ATOM   2693  OE1 GLN A 169      -6.204 -18.929 -16.950  1.00  1.900          O  
ATOM   2694  NE2 GLN A 169      -6.903 -19.303 -19.053  1.00  1.900          N  
ATOM   2695  H   GLN A 169      -4.802 -14.920 -17.330  1.00  1.440          H  
ATOM   2696  HA  GLN A 169      -7.568 -14.420 -18.016  1.00  1.700          H  
ATOM   2697 1HB  GLN A 169      -6.188 -16.514 -16.288  1.00  2.280          H  
ATOM   2698 2HB  GLN A 169      -7.906 -16.524 -16.636  1.00  2.280          H  
ATOM   2699 1HG  GLN A 169      -7.491 -16.829 -18.997  1.00  2.280          H  
ATOM   2700 2HG  GLN A 169      -5.730 -16.668 -18.740  1.00  2.280          H  
ATOM   2701 1HE2 GLN A 169      -6.857 -20.298 -18.936  1.00  2.280          H  
ATOM   2702 2HE2 GLN A 169      -7.198 -18.920 -19.929  1.00  2.280          H  
ATOM   2703  N   HIS A 170      -6.451 -13.840 -14.997  1.00  1.120          N  
ATOM   2704  CA  HIS A 170      -6.743 -13.235 -13.703  1.00  1.170          C  
ATOM   2705  C   HIS A 170      -6.979 -11.720 -13.809  1.00  1.100          C  
ATOM   2706  O   HIS A 170      -7.798 -11.166 -13.063  1.00  1.260          O  
ATOM   2707  CB  HIS A 170      -5.605 -13.515 -12.705  1.00  1.620          C  
ATOM   2708  CG  HIS A 170      -5.495 -14.960 -12.252  1.00  1.620          C  
ATOM   2709  ND1 HIS A 170      -6.477 -15.582 -11.501  1.00  1.620          N  
ATOM   2710  CD2 HIS A 170      -4.517 -15.889 -12.431  1.00  1.620          C  
ATOM   2711  CE1 HIS A 170      -6.109 -16.828 -11.247  1.00  1.620          C  
ATOM   2712  NE2 HIS A 170      -4.927 -17.040 -11.798  1.00  1.620          N  
ATOM   2713  H   HIS A 170      -5.513 -14.202 -15.201  1.00  1.340          H  
ATOM   2714  HA  HIS A 170      -7.652 -13.680 -13.303  1.00  1.400          H  
ATOM   2715 1HB  HIS A 170      -4.657 -13.224 -13.150  1.00  1.940          H  
ATOM   2716 2HB  HIS A 170      -5.745 -12.903 -11.825  1.00  1.940          H  
ATOM   2717  HD1 HIS A 170      -7.412 -15.249 -11.358  1.00  1.940          H  
ATOM   2718  HD2 HIS A 170      -3.561 -15.862 -12.946  1.00  1.940          H  
ATOM   2719  HE1 HIS A 170      -6.757 -17.489 -10.666  1.00  1.940          H  
ATOM   2720  N   ILE A 171      -6.230 -11.045 -14.687  1.00  0.950          N  
ATOM   2721  CA  ILE A 171      -6.386  -9.603 -14.885  1.00  0.980          C  
ATOM   2722  C   ILE A 171      -7.590  -9.256 -15.751  1.00  1.160          C  
ATOM   2723  O   ILE A 171      -8.212  -8.220 -15.537  1.00  1.500          O  
ATOM   2724  CB  ILE A 171      -5.079  -8.909 -15.365  1.00  1.360          C  
ATOM   2725  CG1 ILE A 171      -5.224  -7.393 -15.145  1.00  1.360          C  
ATOM   2726  CG2 ILE A 171      -4.803  -9.201 -16.821  1.00  1.360          C  
ATOM   2727  CD1 ILE A 171      -3.985  -6.584 -15.189  1.00  1.360          C  
ATOM   2728  H   ILE A 171      -5.512 -11.563 -15.199  1.00  1.140          H  
ATOM   2729  HA  ILE A 171      -6.607  -9.163 -13.922  1.00  1.180          H  
ATOM   2730  HB  ILE A 171      -4.242  -9.275 -14.757  1.00  1.630          H  
ATOM   2731 1HG1 ILE A 171      -5.855  -7.023 -15.941  1.00  1.630          H  
ATOM   2732 2HG1 ILE A 171      -5.708  -7.223 -14.184  1.00  1.630          H  
ATOM   2733 1HG2 ILE A 171      -3.879  -8.737 -17.136  1.00  1.630          H  
ATOM   2734 2HG2 ILE A 171      -4.723 -10.250 -16.917  1.00  1.630          H  
ATOM   2735 3HG2 ILE A 171      -5.612  -8.836 -17.450  1.00  1.630          H  
ATOM   2736 1HD1 ILE A 171      -4.232  -5.531 -15.045  1.00  1.630          H  
ATOM   2737 2HD1 ILE A 171      -3.340  -6.920 -14.401  1.00  1.630          H  
ATOM   2738 3HD1 ILE A 171      -3.505  -6.704 -16.128  1.00  1.630          H  
ATOM   2739  N   ASP A 172      -7.925 -10.092 -16.734  1.00  1.430          N  
ATOM   2740  CA  ASP A 172      -9.044  -9.810 -17.616  1.00  1.740          C  
ATOM   2741  C   ASP A 172     -10.302  -9.435 -16.821  1.00  1.620          C  
ATOM   2742  O   ASP A 172     -10.698 -10.100 -15.856  1.00  1.990          O  
ATOM   2743  CB  ASP A 172      -9.327 -11.018 -18.507  1.00  2.310          C  
ATOM   2744  CG  ASP A 172     -10.353 -10.723 -19.572  1.00  2.310          C  
ATOM   2745  OD1 ASP A 172      -9.992 -10.465 -20.694  1.00  2.310          O  
ATOM   2746  OD2 ASP A 172     -11.522 -10.717 -19.238  1.00  2.310          O  
ATOM   2747  H   ASP A 172      -7.367 -10.928 -16.920  1.00  1.720          H  
ATOM   2748  HA  ASP A 172      -8.774  -8.967 -18.250  1.00  2.090          H  
ATOM   2749 1HB  ASP A 172      -8.399 -11.334 -18.985  1.00  2.770          H  
ATOM   2750 2HB  ASP A 172      -9.668 -11.853 -17.886  1.00  2.770          H  
ATOM   2751  N   ASN A 173     -10.941  -8.346 -17.250  1.00  1.560          N  
ATOM   2752  CA  ASN A 173     -12.113  -7.789 -16.602  1.00  1.500          C  
ATOM   2753  C   ASN A 173     -13.459  -8.154 -17.221  1.00  1.230          C  
ATOM   2754  O   ASN A 173     -14.464  -7.514 -16.903  1.00  1.510          O  
ATOM   2755  CB  ASN A 173     -12.005  -6.294 -16.636  1.00  2.120          C  
ATOM   2756  CG  ASN A 173     -12.051  -5.836 -18.047  1.00  2.120          C  
ATOM   2757  OD1 ASN A 173     -11.631  -6.571 -18.959  1.00  2.120          O  
ATOM   2758  ND2 ASN A 173     -12.592  -4.684 -18.269  1.00  2.120          N  
ATOM   2759  H   ASN A 173     -10.594  -7.869 -18.077  1.00  1.870          H  
ATOM   2760  HA  ASN A 173     -12.118  -8.131 -15.570  1.00  1.800          H  
ATOM   2761 1HB  ASN A 173     -12.828  -5.859 -16.103  1.00  2.550          H  
ATOM   2762 2HB  ASN A 173     -11.090  -5.966 -16.170  1.00  2.550          H  
ATOM   2763 1HD2 ASN A 173     -12.700  -4.341 -19.202  1.00  2.550          H  
ATOM   2764 2HD2 ASN A 173     -12.929  -4.143 -17.497  1.00  2.550          H  
ATOM   2765  N   THR A 174     -13.531  -9.170 -18.074  1.00  1.050          N  
ATOM   2766  CA  THR A 174     -14.809  -9.456 -18.721  1.00  1.270          C  
ATOM   2767  C   THR A 174     -15.942  -9.692 -17.739  1.00  1.040          C  
ATOM   2768  O   THR A 174     -17.007  -9.091 -17.872  1.00  1.020          O  
ATOM   2769  CB  THR A 174     -14.699 -10.686 -19.655  1.00  1.690          C  
ATOM   2770  OG1 THR A 174     -13.769 -10.410 -20.705  1.00  1.690          O  
ATOM   2771  CG2 THR A 174     -16.059 -11.027 -20.258  1.00  1.690          C  
ATOM   2772  H   THR A 174     -12.695  -9.714 -18.325  1.00  1.260          H  
ATOM   2773  HA  THR A 174     -15.074  -8.594 -19.334  1.00  1.520          H  
ATOM   2774  HB  THR A 174     -14.331 -11.539 -19.086  1.00  2.030          H  
ATOM   2775  HG1 THR A 174     -12.859 -10.375 -20.320  1.00  2.030          H  
ATOM   2776 1HG2 THR A 174     -15.950 -11.889 -20.913  1.00  2.030          H  
ATOM   2777 2HG2 THR A 174     -16.774 -11.265 -19.477  1.00  2.030          H  
ATOM   2778 3HG2 THR A 174     -16.423 -10.177 -20.834  1.00  2.030          H  
ATOM   2779  N   GLU A 175     -15.730 -10.558 -16.755  1.00  0.920          N  
ATOM   2780  CA  GLU A 175     -16.772 -10.872 -15.784  1.00  0.810          C  
ATOM   2781  C   GLU A 175     -17.131  -9.676 -14.908  1.00  0.670          C  
ATOM   2782  O   GLU A 175     -18.300  -9.441 -14.602  1.00  0.640          O  
ATOM   2783  CB  GLU A 175     -16.326 -12.059 -14.933  1.00  1.180          C  
ATOM   2784  CG  GLU A 175     -16.288 -13.377 -15.714  1.00  1.180          C  
ATOM   2785  CD  GLU A 175     -15.666 -14.522 -14.959  1.00  1.180          C  
ATOM   2786  OE1 GLU A 175     -14.945 -14.272 -14.020  1.00  1.180          O  
ATOM   2787  OE2 GLU A 175     -15.902 -15.648 -15.333  1.00  1.180          O  
ATOM   2788  H   GLU A 175     -14.827 -11.009 -16.700  1.00  1.100          H  
ATOM   2789  HA  GLU A 175     -17.670 -11.164 -16.331  1.00  0.970          H  
ATOM   2790 1HB  GLU A 175     -15.333 -11.868 -14.530  1.00  1.410          H  
ATOM   2791 2HB  GLU A 175     -17.010 -12.184 -14.091  1.00  1.410          H  
ATOM   2792 1HG  GLU A 175     -17.313 -13.649 -15.972  1.00  1.410          H  
ATOM   2793 2HG  GLU A 175     -15.743 -13.223 -16.644  1.00  1.410          H  
ATOM   2794  N   LYS A 176     -16.128  -8.893 -14.528  1.00  0.660          N  
ATOM   2795  CA  LYS A 176     -16.373  -7.765 -13.646  1.00  0.610          C  
ATOM   2796  C   LYS A 176     -17.204  -6.705 -14.367  1.00  0.640          C  
ATOM   2797  O   LYS A 176     -18.192  -6.188 -13.819  1.00  0.640          O  
ATOM   2798  CB  LYS A 176     -15.042  -7.156 -13.181  1.00  0.870          C  
ATOM   2799  CG  LYS A 176     -14.292  -7.935 -12.064  1.00  0.870          C  
ATOM   2800  CD  LYS A 176     -13.505  -9.140 -12.633  1.00  0.870          C  
ATOM   2801  CE  LYS A 176     -12.560  -9.770 -11.606  1.00  0.870          C  
ATOM   2802  NZ  LYS A 176     -11.780 -10.910 -12.207  1.00  0.870          N  
ATOM   2803  H   LYS A 176     -15.190  -9.125 -14.823  1.00  0.790          H  
ATOM   2804  HA  LYS A 176     -16.936  -8.110 -12.780  1.00  0.730          H  
ATOM   2805 1HB  LYS A 176     -14.370  -7.070 -14.038  1.00  1.050          H  
ATOM   2806 2HB  LYS A 176     -15.221  -6.144 -12.812  1.00  1.050          H  
ATOM   2807 1HG  LYS A 176     -13.604  -7.269 -11.550  1.00  1.050          H  
ATOM   2808 2HG  LYS A 176     -15.019  -8.302 -11.338  1.00  1.050          H  
ATOM   2809 1HD  LYS A 176     -14.197  -9.917 -12.945  1.00  1.050          H  
ATOM   2810 2HD  LYS A 176     -12.924  -8.830 -13.494  1.00  1.050          H  
ATOM   2811 1HE  LYS A 176     -11.865  -9.022 -11.242  1.00  1.050          H  
ATOM   2812 2HE  LYS A 176     -13.141 -10.144 -10.763  1.00  1.050          H  
ATOM   2813 1HZ  LYS A 176     -11.167 -11.312 -11.512  1.00  1.050          H  
ATOM   2814 2HZ  LYS A 176     -12.427 -11.614 -12.531  1.00  1.050          H  
ATOM   2815 3HZ  LYS A 176     -11.215 -10.581 -12.999  1.00  1.050          H  
ATOM   2816  N   MET A 177     -16.802  -6.381 -15.601  1.00  0.700          N  
ATOM   2817  CA  MET A 177     -17.508  -5.381 -16.370  1.00  0.760          C  
ATOM   2818  C   MET A 177     -18.896  -5.864 -16.757  1.00  0.700          C  
ATOM   2819  O   MET A 177     -19.846  -5.077 -16.733  1.00  0.690          O  
ATOM   2820  CB  MET A 177     -16.700  -4.968 -17.593  1.00  1.040          C  
ATOM   2821  CG  MET A 177     -17.199  -3.688 -18.299  1.00  1.040          C  
ATOM   2822  SD  MET A 177     -16.998  -2.205 -17.280  1.00  1.040          S  
ATOM   2823  CE  MET A 177     -18.711  -1.763 -16.916  1.00  1.040          C  
ATOM   2824  H   MET A 177     -15.983  -6.838 -16.011  1.00  0.840          H  
ATOM   2825  HA  MET A 177     -17.637  -4.510 -15.744  1.00  0.910          H  
ATOM   2826 1HB  MET A 177     -15.660  -4.809 -17.296  1.00  1.250          H  
ATOM   2827 2HB  MET A 177     -16.702  -5.788 -18.318  1.00  1.250          H  
ATOM   2828 1HG  MET A 177     -16.653  -3.547 -19.228  1.00  1.250          H  
ATOM   2829 2HG  MET A 177     -18.250  -3.783 -18.534  1.00  1.250          H  
ATOM   2830 1HE  MET A 177     -18.724  -0.887 -16.280  1.00  1.250          H  
ATOM   2831 2HE  MET A 177     -19.236  -1.546 -17.844  1.00  1.250          H  
ATOM   2832 3HE  MET A 177     -19.202  -2.580 -16.415  1.00  1.250          H  
ATOM   2833  N   ASN A 178     -19.041  -7.157 -17.091  1.00  0.690          N  
ATOM   2834  CA  ASN A 178     -20.349  -7.654 -17.462  1.00  0.680          C  
ATOM   2835  C   ASN A 178     -21.321  -7.578 -16.307  1.00  0.570          C  
ATOM   2836  O   ASN A 178     -22.449  -7.136 -16.507  1.00  0.580          O  
ATOM   2837  CB  ASN A 178     -20.293  -9.066 -18.002  1.00  0.960          C  
ATOM   2838  CG  ASN A 178     -19.746  -9.168 -19.392  1.00  0.960          C  
ATOM   2839  OD1 ASN A 178     -19.613  -8.182 -20.123  1.00  0.960          O  
ATOM   2840  ND2 ASN A 178     -19.464 -10.373 -19.802  1.00  0.960          N  
ATOM   2841  H   ASN A 178     -18.239  -7.788 -17.145  1.00  0.830          H  
ATOM   2842  HA  ASN A 178     -20.747  -7.019 -18.242  1.00  0.820          H  
ATOM   2843 1HB  ASN A 178     -19.669  -9.670 -17.339  1.00  1.150          H  
ATOM   2844 2HB  ASN A 178     -21.296  -9.499 -17.984  1.00  1.150          H  
ATOM   2845 1HD2 ASN A 178     -19.139 -10.514 -20.737  1.00  1.150          H  
ATOM   2846 2HD2 ASN A 178     -19.595 -11.155 -19.191  1.00  1.150          H  
ATOM   2847  N   MET A 179     -20.894  -7.901 -15.078  1.00  0.520          N  
ATOM   2848  CA  MET A 179     -21.835  -7.798 -13.972  1.00  0.480          C  
ATOM   2849  C   MET A 179     -22.331  -6.371 -13.812  1.00  0.470          C  
ATOM   2850  O   MET A 179     -23.528  -6.139 -13.636  1.00  0.450          O  
ATOM   2851  CB  MET A 179     -21.208  -8.294 -12.680  1.00  0.690          C  
ATOM   2852  CG  MET A 179     -21.041  -9.791 -12.620  1.00  0.690          C  
ATOM   2853  SD  MET A 179     -20.505 -10.380 -11.024  1.00  0.690          S  
ATOM   2854  CE  MET A 179     -18.742 -10.042 -11.046  1.00  0.690          C  
ATOM   2855  H   MET A 179     -19.952  -8.285 -14.934  1.00  0.620          H  
ATOM   2856  HA  MET A 179     -22.694  -8.427 -14.199  1.00  0.580          H  
ATOM   2857 1HB  MET A 179     -20.222  -7.840 -12.573  1.00  0.830          H  
ATOM   2858 2HB  MET A 179     -21.816  -7.983 -11.829  1.00  0.830          H  
ATOM   2859 1HG  MET A 179     -21.994 -10.262 -12.856  1.00  0.830          H  
ATOM   2860 2HG  MET A 179     -20.319 -10.109 -13.363  1.00  0.830          H  
ATOM   2861 1HE  MET A 179     -18.298 -10.374 -10.105  1.00  0.830          H  
ATOM   2862 2HE  MET A 179     -18.278 -10.574 -11.881  1.00  0.830          H  
ATOM   2863 3HE  MET A 179     -18.577  -8.973 -11.160  1.00  0.830          H  
ATOM   2864  N   MET A 180     -21.427  -5.397 -13.897  1.00  0.520          N  
ATOM   2865  CA  MET A 180     -21.850  -4.013 -13.749  1.00  0.590          C  
ATOM   2866  C   MET A 180     -22.833  -3.584 -14.841  1.00  0.610          C  
ATOM   2867  O   MET A 180     -23.860  -2.945 -14.552  1.00  0.660          O  
ATOM   2868  CB  MET A 180     -20.620  -3.141 -13.728  1.00  0.800          C  
ATOM   2869  CG  MET A 180     -19.832  -3.259 -12.465  1.00  0.800          C  
ATOM   2870  SD  MET A 180     -18.530  -2.063 -12.340  1.00  0.800          S  
ATOM   2871  CE  MET A 180     -17.289  -2.672 -13.429  1.00  0.800          C  
ATOM   2872  H   MET A 180     -20.434  -5.629 -14.030  1.00  0.620          H  
ATOM   2873  HA  MET A 180     -22.359  -3.913 -12.793  1.00  0.710          H  
ATOM   2874 1HB  MET A 180     -19.971  -3.477 -14.519  1.00  0.960          H  
ATOM   2875 2HB  MET A 180     -20.863  -2.130 -13.925  1.00  0.960          H  
ATOM   2876 1HG  MET A 180     -20.496  -3.129 -11.616  1.00  0.960          H  
ATOM   2877 2HG  MET A 180     -19.393  -4.254 -12.407  1.00  0.960          H  
ATOM   2878 1HE  MET A 180     -16.430  -2.008 -13.405  1.00  0.960          H  
ATOM   2879 2HE  MET A 180     -16.985  -3.674 -13.118  1.00  0.960          H  
ATOM   2880 3HE  MET A 180     -17.679  -2.710 -14.417  1.00  0.960          H  
ATOM   2881  N   MET A 181     -22.555  -3.975 -16.090  1.00  0.610          N  
ATOM   2882  CA  MET A 181     -23.451  -3.625 -17.178  1.00  0.680          C  
ATOM   2883  C   MET A 181     -24.802  -4.304 -17.005  1.00  0.580          C  
ATOM   2884  O   MET A 181     -25.841  -3.667 -17.205  1.00  0.610          O  
ATOM   2885  CB  MET A 181     -22.844  -4.016 -18.512  1.00  0.920          C  
ATOM   2886  CG  MET A 181     -21.654  -3.179 -18.908  1.00  0.920          C  
ATOM   2887  SD  MET A 181     -21.079  -3.485 -20.584  1.00  0.920          S  
ATOM   2888  CE  MET A 181     -20.376  -5.132 -20.448  1.00  0.920          C  
ATOM   2889  H   MET A 181     -21.685  -4.488 -16.281  1.00  0.730          H  
ATOM   2890  HA  MET A 181     -23.614  -2.549 -17.160  1.00  0.820          H  
ATOM   2891 1HB  MET A 181     -22.526  -5.055 -18.447  1.00  1.110          H  
ATOM   2892 2HB  MET A 181     -23.594  -3.951 -19.291  1.00  1.110          H  
ATOM   2893 1HG  MET A 181     -21.905  -2.124 -18.813  1.00  1.110          H  
ATOM   2894 2HG  MET A 181     -20.844  -3.391 -18.231  1.00  1.110          H  
ATOM   2895 1HE  MET A 181     -19.966  -5.434 -21.410  1.00  1.110          H  
ATOM   2896 2HE  MET A 181     -19.592  -5.149 -19.705  1.00  1.110          H  
ATOM   2897 3HE  MET A 181     -21.151  -5.835 -20.167  1.00  1.110          H  
ATOM   2898  N   ASP A 182     -24.793  -5.588 -16.616  1.00  0.510          N  
ATOM   2899  CA  ASP A 182     -26.019  -6.339 -16.409  1.00  0.480          C  
ATOM   2900  C   ASP A 182     -26.865  -5.716 -15.306  1.00  0.520          C  
ATOM   2901  O   ASP A 182     -28.080  -5.651 -15.453  1.00  0.580          O  
ATOM   2902  CB  ASP A 182     -25.735  -7.838 -16.168  1.00  0.680          C  
ATOM   2903  CG  ASP A 182     -25.399  -8.684 -17.479  1.00  0.680          C  
ATOM   2904  OD1 ASP A 182     -25.738  -8.224 -18.542  1.00  0.680          O  
ATOM   2905  OD2 ASP A 182     -24.852  -9.786 -17.406  1.00  0.680          O  
ATOM   2906  H   ASP A 182     -23.904  -6.068 -16.484  1.00  0.610          H  
ATOM   2907  HA  ASP A 182     -26.594  -6.289 -17.327  1.00  0.580          H  
ATOM   2908 1HB  ASP A 182     -24.886  -7.913 -15.494  1.00  0.820          H  
ATOM   2909 2HB  ASP A 182     -26.581  -8.287 -15.677  1.00  0.820          H  
ATOM   2910  N   PHE A 183     -26.268  -5.179 -14.234  1.00  0.560          N  
ATOM   2911  CA  PHE A 183     -27.116  -4.525 -13.234  1.00  0.710          C  
ATOM   2912  C   PHE A 183     -27.879  -3.358 -13.846  1.00  0.750          C  
ATOM   2913  O   PHE A 183     -29.093  -3.212 -13.618  1.00  0.830          O  
ATOM   2914  CB  PHE A 183     -26.323  -4.022 -12.025  1.00  0.930          C  
ATOM   2915  CG  PHE A 183     -26.090  -5.042 -10.926  1.00  0.930          C  
ATOM   2916  CD1 PHE A 183     -24.863  -5.637 -10.727  1.00  0.930          C  
ATOM   2917  CD2 PHE A 183     -27.132  -5.397 -10.075  1.00  0.930          C  
ATOM   2918  CE1 PHE A 183     -24.682  -6.554  -9.714  1.00  0.930          C  
ATOM   2919  CE2 PHE A 183     -26.946  -6.312  -9.056  1.00  0.930          C  
ATOM   2920  CZ  PHE A 183     -25.714  -6.889  -8.879  1.00  0.930          C  
ATOM   2921  H   PHE A 183     -25.259  -5.301 -14.086  1.00  0.670          H  
ATOM   2922  HA  PHE A 183     -27.845  -5.247 -12.883  1.00  0.850          H  
ATOM   2923 1HB  PHE A 183     -25.344  -3.676 -12.373  1.00  1.120          H  
ATOM   2924 2HB  PHE A 183     -26.833  -3.168 -11.604  1.00  1.120          H  
ATOM   2925  HD1 PHE A 183     -24.030  -5.379 -11.377  1.00  1.120          H  
ATOM   2926  HD2 PHE A 183     -28.113  -4.935 -10.220  1.00  1.120          H  
ATOM   2927  HE1 PHE A 183     -23.708  -7.011  -9.580  1.00  1.120          H  
ATOM   2928  HE2 PHE A 183     -27.774  -6.575  -8.399  1.00  1.120          H  
ATOM   2929  HZ  PHE A 183     -25.549  -7.611  -8.082  1.00  1.120          H  
ATOM   2930  N   SER A 184     -27.196  -2.543 -14.658  1.00  0.730          N  
ATOM   2931  CA  SER A 184     -27.896  -1.433 -15.289  1.00  0.820          C  
ATOM   2932  C   SER A 184     -28.994  -1.945 -16.221  1.00  0.820          C  
ATOM   2933  O   SER A 184     -30.121  -1.431 -16.205  1.00  0.930          O  
ATOM   2934  CB  SER A 184     -26.935  -0.551 -16.070  1.00  1.110          C  
ATOM   2935  OG  SER A 184     -26.035   0.111 -15.218  1.00  1.110          O  
ATOM   2936  H   SER A 184     -26.182  -2.674 -14.790  1.00  0.880          H  
ATOM   2937  HA  SER A 184     -28.361  -0.831 -14.509  1.00  0.980          H  
ATOM   2938 1HB  SER A 184     -26.380  -1.164 -16.781  1.00  1.330          H  
ATOM   2939 2HB  SER A 184     -27.502   0.180 -16.644  1.00  1.330          H  
ATOM   2940  HG  SER A 184     -25.508   0.677 -15.785  1.00  1.330          H  
ATOM   2941  N   PHE A 185     -28.703  -2.995 -16.993  1.00  0.740          N  
ATOM   2942  CA  PHE A 185     -29.706  -3.505 -17.911  1.00  0.790          C  
ATOM   2943  C   PHE A 185     -30.886  -4.114 -17.178  1.00  0.840          C  
ATOM   2944  O   PHE A 185     -32.033  -3.879 -17.556  1.00  0.980          O  
ATOM   2945  CB  PHE A 185     -29.120  -4.504 -18.901  1.00  1.090          C  
ATOM   2946  CG  PHE A 185     -28.313  -3.843 -19.990  1.00  1.090          C  
ATOM   2947  CD1 PHE A 185     -26.936  -3.990 -20.060  1.00  1.090          C  
ATOM   2948  CD2 PHE A 185     -28.944  -3.052 -20.948  1.00  1.090          C  
ATOM   2949  CE1 PHE A 185     -26.205  -3.369 -21.053  1.00  1.090          C  
ATOM   2950  CE2 PHE A 185     -28.216  -2.430 -21.940  1.00  1.090          C  
ATOM   2951  CZ  PHE A 185     -26.844  -2.590 -21.993  1.00  1.090          C  
ATOM   2952  H   PHE A 185     -27.755  -3.386 -16.976  1.00  0.890          H  
ATOM   2953  HA  PHE A 185     -30.073  -2.669 -18.492  1.00  0.950          H  
ATOM   2954 1HB  PHE A 185     -28.479  -5.204 -18.369  1.00  1.300          H  
ATOM   2955 2HB  PHE A 185     -29.920  -5.074 -19.363  1.00  1.300          H  
ATOM   2956  HD1 PHE A 185     -26.427  -4.607 -19.327  1.00  1.300          H  
ATOM   2957  HD2 PHE A 185     -30.030  -2.927 -20.908  1.00  1.300          H  
ATOM   2958  HE1 PHE A 185     -25.124  -3.498 -21.098  1.00  1.300          H  
ATOM   2959  HE2 PHE A 185     -28.722  -1.816 -22.687  1.00  1.300          H  
ATOM   2960  HZ  PHE A 185     -26.268  -2.100 -22.778  1.00  1.300          H  
ATOM   2961  N   ALA A 186     -30.646  -4.806 -16.067  1.00  0.780          N  
ATOM   2962  CA  ALA A 186     -31.716  -5.451 -15.320  1.00  0.890          C  
ATOM   2963  C   ALA A 186     -32.784  -4.433 -14.940  1.00  1.040          C  
ATOM   2964  O   ALA A 186     -33.986  -4.727 -14.987  1.00  1.170          O  
ATOM   2965  CB  ALA A 186     -31.143  -6.104 -14.063  1.00  1.200          C  
ATOM   2966  H   ALA A 186     -29.682  -4.966 -15.782  1.00  0.940          H  
ATOM   2967  HA  ALA A 186     -32.168  -6.209 -15.953  1.00  1.070          H  
ATOM   2968 1HB  ALA A 186     -31.917  -6.600 -13.508  1.00  1.440          H  
ATOM   2969 2HB  ALA A 186     -30.387  -6.823 -14.337  1.00  1.440          H  
ATOM   2970 3HB  ALA A 186     -30.688  -5.334 -13.439  1.00  1.440          H  
ATOM   2971  N   ASN A 187     -32.342  -3.216 -14.615  1.00  1.050          N  
ATOM   2972  CA  ASN A 187     -33.232  -2.130 -14.240  1.00  1.230          C  
ATOM   2973  C   ASN A 187     -33.896  -1.447 -15.450  1.00  1.410          C  
ATOM   2974  O   ASN A 187     -35.021  -0.952 -15.346  1.00  1.860          O  
ATOM   2975  CB  ASN A 187     -32.452  -1.153 -13.403  1.00  1.650          C  
ATOM   2976  CG  ASN A 187     -32.172  -1.728 -12.061  1.00  1.650          C  
ATOM   2977  OD1 ASN A 187     -33.017  -1.683 -11.158  1.00  1.650          O  
ATOM   2978  ND2 ASN A 187     -31.017  -2.309 -11.907  1.00  1.650          N  
ATOM   2979  H   ASN A 187     -31.325  -3.067 -14.574  1.00  1.260          H  
ATOM   2980  HA  ASN A 187     -34.032  -2.547 -13.630  1.00  1.480          H  
ATOM   2981 1HB  ASN A 187     -31.502  -0.926 -13.899  1.00  1.980          H  
ATOM   2982 2HB  ASN A 187     -33.007  -0.223 -13.297  1.00  1.980          H  
ATOM   2983 1HD2 ASN A 187     -30.784  -2.726 -11.032  1.00  1.980          H  
ATOM   2984 2HD2 ASN A 187     -30.346  -2.356 -12.670  1.00  1.980          H  
ATOM   2985  N   ARG A 188     -33.197  -1.415 -16.589  1.00  1.160          N  
ATOM   2986  CA  ARG A 188     -33.704  -0.795 -17.819  1.00  1.310          C  
ATOM   2987  C   ARG A 188     -34.733  -1.670 -18.545  1.00  1.280          C  
ATOM   2988  O   ARG A 188     -35.655  -1.162 -19.186  1.00  1.380          O  
ATOM   2989  CB  ARG A 188     -32.562  -0.523 -18.779  1.00  1.770          C  
ATOM   2990  CG  ARG A 188     -31.606   0.570 -18.356  1.00  1.770          C  
ATOM   2991  CD  ARG A 188     -30.436   0.630 -19.254  1.00  1.770          C  
ATOM   2992  NE  ARG A 188     -29.482   1.645 -18.844  1.00  1.770          N  
ATOM   2993  CZ  ARG A 188     -28.254   1.802 -19.376  1.00  1.770          C  
ATOM   2994  NH1 ARG A 188     -27.851   1.004 -20.341  1.00  1.770          N  
ATOM   2995  NH2 ARG A 188     -27.459   2.760 -18.926  1.00  1.770          N  
ATOM   2996  H   ARG A 188     -32.253  -1.813 -16.585  1.00  1.390          H  
ATOM   2997  HA  ARG A 188     -34.178   0.149 -17.554  1.00  1.570          H  
ATOM   2998 1HB  ARG A 188     -31.992  -1.432 -18.917  1.00  2.130          H  
ATOM   2999 2HB  ARG A 188     -32.969  -0.246 -19.750  1.00  2.130          H  
ATOM   3000 1HG  ARG A 188     -32.119   1.529 -18.407  1.00  2.130          H  
ATOM   3001 2HG  ARG A 188     -31.269   0.402 -17.341  1.00  2.130          H  
ATOM   3002 1HD  ARG A 188     -29.932  -0.337 -19.234  1.00  2.130          H  
ATOM   3003 2HD  ARG A 188     -30.765   0.852 -20.268  1.00  2.130          H  
ATOM   3004  HE  ARG A 188     -29.763   2.280 -18.105  1.00  2.130          H  
ATOM   3005 1HH1 ARG A 188     -28.470   0.282 -20.681  1.00  2.130          H  
ATOM   3006 2HH1 ARG A 188     -26.932   1.114 -20.747  1.00  2.130          H  
ATOM   3007 1HH2 ARG A 188     -27.774   3.373 -18.185  1.00  2.130          H  
ATOM   3008 2HH2 ARG A 188     -26.538   2.885 -19.321  1.00  2.130          H  
ATOM   3009  N   ASN A 189     -34.553  -2.981 -18.455  1.00  1.190          N  
ATOM   3010  CA  ASN A 189     -35.388  -3.969 -19.125  1.00  1.230          C  
ATOM   3011  C   ASN A 189     -36.867  -3.813 -18.763  1.00  1.260          C  
ATOM   3012  O   ASN A 189     -37.243  -3.663 -17.602  1.00  1.250          O  
ATOM   3013  CB  ASN A 189     -34.859  -5.349 -18.815  1.00  1.710          C  
ATOM   3014  CG  ASN A 189     -33.527  -5.606 -19.511  1.00  1.710          C  
ATOM   3015  OD1 ASN A 189     -33.281  -5.124 -20.625  1.00  1.710          O  
ATOM   3016  ND2 ASN A 189     -32.667  -6.340 -18.870  1.00  1.710          N  
ATOM   3017  H   ASN A 189     -33.740  -3.304 -17.930  1.00  1.430          H  
ATOM   3018  HA  ASN A 189     -35.309  -3.808 -20.200  1.00  1.480          H  
ATOM   3019 1HB  ASN A 189     -34.720  -5.455 -17.735  1.00  2.050          H  
ATOM   3020 2HB  ASN A 189     -35.580  -6.089 -19.127  1.00  2.050          H  
ATOM   3021 1HD2 ASN A 189     -31.778  -6.543 -19.276  1.00  2.050          H  
ATOM   3022 2HD2 ASN A 189     -32.893  -6.700 -17.970  1.00  2.050          H  
ATOM   3023  N   ASN A 190     -37.726  -3.900 -19.781  1.00  1.370          N  
ATOM   3024  CA  ASN A 190     -39.164  -3.700 -19.631  1.00  1.450          C  
ATOM   3025  C   ASN A 190     -40.051  -4.927 -19.396  1.00  1.520          C  
ATOM   3026  O   ASN A 190     -41.281  -4.808 -19.464  1.00  1.680          O  
ATOM   3027  CB  ASN A 190     -39.640  -2.957 -20.856  1.00  2.000          C  
ATOM   3028  CG  ASN A 190     -39.389  -3.771 -22.086  1.00  2.000          C  
ATOM   3029  OD1 ASN A 190     -38.493  -4.639 -22.069  1.00  2.000          O  
ATOM   3030  ND2 ASN A 190     -40.118  -3.519 -23.139  1.00  2.000          N  
ATOM   3031  H   ASN A 190     -37.373  -4.073 -20.719  1.00  1.640          H  
ATOM   3032  HA  ASN A 190     -39.305  -3.049 -18.766  1.00  1.740          H  
ATOM   3033 1HB  ASN A 190     -40.705  -2.744 -20.775  1.00  2.400          H  
ATOM   3034 2HB  ASN A 190     -39.112  -2.007 -20.939  1.00  2.400          H  
ATOM   3035 1HD2 ASN A 190     -39.974  -4.037 -23.982  1.00  2.400          H  
ATOM   3036 2HD2 ASN A 190     -40.816  -2.807 -23.102  1.00  2.400          H  
ATOM   3037  N   ARG A 191     -39.455  -6.076 -19.096  1.00  1.450          N  
ATOM   3038  CA  ARG A 191     -40.223  -7.289 -18.812  1.00  1.570          C  
ATOM   3039  C   ARG A 191     -39.583  -8.047 -17.656  1.00  1.500          C  
ATOM   3040  O   ARG A 191     -38.353  -8.144 -17.555  1.00  1.380          O  
ATOM   3041  CB  ARG A 191     -40.317  -8.209 -20.018  1.00  2.150          C  
ATOM   3042  CG  ARG A 191     -41.049  -7.677 -21.249  1.00  2.150          C  
ATOM   3043  CD  ARG A 191     -42.520  -7.578 -21.027  1.00  2.150          C  
ATOM   3044  NE  ARG A 191     -43.220  -7.178 -22.234  1.00  2.150          N  
ATOM   3045  CZ  ARG A 191     -43.417  -5.904 -22.640  1.00  2.150          C  
ATOM   3046  NH1 ARG A 191     -42.974  -4.885 -21.928  1.00  2.150          N  
ATOM   3047  NH2 ARG A 191     -44.071  -5.683 -23.773  1.00  2.150          N  
ATOM   3048  H   ARG A 191     -38.446  -6.093 -19.047  1.00  1.740          H  
ATOM   3049  HA  ARG A 191     -41.229  -7.006 -18.503  1.00  1.880          H  
ATOM   3050 1HB  ARG A 191     -39.355  -8.551 -20.293  1.00  2.580          H  
ATOM   3051 2HB  ARG A 191     -40.884  -9.078 -19.713  1.00  2.580          H  
ATOM   3052 1HG  ARG A 191     -40.662  -6.699 -21.520  1.00  2.580          H  
ATOM   3053 2HG  ARG A 191     -40.883  -8.363 -22.077  1.00  2.580          H  
ATOM   3054 1HD  ARG A 191     -42.902  -8.553 -20.725  1.00  2.580          H  
ATOM   3055 2HD  ARG A 191     -42.742  -6.857 -20.248  1.00  2.580          H  
ATOM   3056  HE  ARG A 191     -43.584  -7.915 -22.821  1.00  2.580          H  
ATOM   3057 1HH1 ARG A 191     -42.462  -5.030 -21.038  1.00  2.580          H  
ATOM   3058 2HH1 ARG A 191     -43.135  -3.944 -22.246  1.00  2.580          H  
ATOM   3059 1HH2 ARG A 191     -44.413  -6.462 -24.320  1.00  2.580          H  
ATOM   3060 2HH2 ARG A 191     -44.231  -4.739 -24.092  1.00  2.580          H  
ATOM   3061  N   GLN A 192     -40.418  -8.624 -16.793  1.00  1.590          N  
ATOM   3062  CA  GLN A 192     -39.926  -9.341 -15.620  1.00  1.570          C  
ATOM   3063  C   GLN A 192     -39.004 -10.512 -15.937  1.00  1.560          C  
ATOM   3064  O   GLN A 192     -38.102 -10.810 -15.152  1.00  1.490          O  
ATOM   3065  CB  GLN A 192     -41.102  -9.846 -14.779  1.00  2.210          C  
ATOM   3066  CG  GLN A 192     -41.940  -8.738 -14.143  1.00  2.210          C  
ATOM   3067  CD  GLN A 192     -43.042  -8.219 -15.061  1.00  2.210          C  
ATOM   3068  OE1 GLN A 192     -43.001  -8.420 -16.288  1.00  2.210          O  
ATOM   3069  NE2 GLN A 192     -44.024  -7.549 -14.481  1.00  2.210          N  
ATOM   3070  H   GLN A 192     -41.426  -8.532 -16.933  1.00  1.910          H  
ATOM   3071  HA  GLN A 192     -39.357  -8.634 -15.016  1.00  1.880          H  
ATOM   3072 1HB  GLN A 192     -41.756 -10.457 -15.400  1.00  2.650          H  
ATOM   3073 2HB  GLN A 192     -40.726 -10.484 -13.980  1.00  2.650          H  
ATOM   3074 1HG  GLN A 192     -42.406  -9.128 -13.239  1.00  2.650          H  
ATOM   3075 2HG  GLN A 192     -41.285  -7.903 -13.893  1.00  2.650          H  
ATOM   3076 1HE2 GLN A 192     -44.775  -7.182 -15.031  1.00  2.650          H  
ATOM   3077 2HE2 GLN A 192     -44.018  -7.407 -13.490  1.00  2.650          H  
ATOM   3078  N   ASN A 193     -39.219 -11.188 -17.064  1.00  1.660          N  
ATOM   3079  CA  ASN A 193     -38.392 -12.330 -17.415  1.00  1.710          C  
ATOM   3080  C   ASN A 193     -37.051 -11.929 -18.011  1.00  1.550          C  
ATOM   3081  O   ASN A 193     -36.134 -12.749 -18.098  1.00  1.540          O  
ATOM   3082  CB  ASN A 193     -39.141 -13.215 -18.373  1.00  2.370          C  
ATOM   3083  CG  ASN A 193     -39.466 -12.468 -19.596  1.00  2.370          C  
ATOM   3084  OD1 ASN A 193     -39.999 -11.357 -19.473  1.00  2.370          O  
ATOM   3085  ND2 ASN A 193     -39.173 -13.007 -20.748  1.00  2.370          N  
ATOM   3086  H   ASN A 193     -39.976 -10.924 -17.692  1.00  1.990          H  
ATOM   3087  HA  ASN A 193     -38.192 -12.896 -16.508  1.00  2.050          H  
ATOM   3088 1HB  ASN A 193     -38.537 -14.086 -18.628  1.00  2.850          H  
ATOM   3089 2HB  ASN A 193     -40.061 -13.568 -17.908  1.00  2.850          H  
ATOM   3090 1HD2 ASN A 193     -39.381 -12.521 -21.597  1.00  2.850          H  
ATOM   3091 2HD2 ASN A 193     -38.740 -13.909 -20.783  1.00  2.850          H  
ATOM   3092  N   ILE A 194     -36.907 -10.667 -18.390  1.00  1.460          N  
ATOM   3093  CA  ILE A 194     -35.667 -10.237 -18.985  1.00  1.350          C  
ATOM   3094  C   ILE A 194     -34.819  -9.837 -17.797  1.00  1.230          C  
ATOM   3095  O   ILE A 194     -33.622 -10.159 -17.743  1.00  1.170          O  
ATOM   3096  CB  ILE A 194     -35.831  -9.083 -19.981  1.00  1.930          C  
ATOM   3097  CG1 ILE A 194     -36.720  -9.508 -21.168  1.00  1.930          C  
ATOM   3098  CG2 ILE A 194     -34.442  -8.744 -20.509  1.00  1.930          C  
ATOM   3099  CD1 ILE A 194     -37.157  -8.337 -22.068  1.00  1.930          C  
ATOM   3100  H   ILE A 194     -37.654  -9.991 -18.240  1.00  1.750          H  
ATOM   3101  HA  ILE A 194     -35.191 -11.073 -19.496  1.00  1.620          H  
ATOM   3102  HB  ILE A 194     -36.292  -8.233 -19.488  1.00  2.320          H  
ATOM   3103 1HG1 ILE A 194     -36.183 -10.235 -21.773  1.00  2.320          H  
ATOM   3104 2HG1 ILE A 194     -37.610  -9.992 -20.773  1.00  2.320          H  
ATOM   3105 1HG2 ILE A 194     -34.478  -7.926 -21.215  1.00  2.320          H  
ATOM   3106 2HG2 ILE A 194     -33.812  -8.473 -19.696  1.00  2.320          H  
ATOM   3107 3HG2 ILE A 194     -34.019  -9.621 -20.997  1.00  2.320          H  
ATOM   3108 1HD1 ILE A 194     -37.791  -8.721 -22.866  1.00  2.320          H  
ATOM   3109 2HD1 ILE A 194     -37.712  -7.601 -21.493  1.00  2.320          H  
ATOM   3110 3HD1 ILE A 194     -36.296  -7.853 -22.509  1.00  2.320          H  
ATOM   3111  N   THR A 195     -35.431  -9.099 -16.856  1.00  1.210          N  
ATOM   3112  CA  THR A 195     -34.750  -8.709 -15.633  1.00  1.140          C  
ATOM   3113  C   THR A 195     -34.312  -9.961 -14.879  1.00  1.170          C  
ATOM   3114  O   THR A 195     -33.170 -10.038 -14.429  1.00  1.100          O  
ATOM   3115  CB  THR A 195     -35.641  -7.839 -14.719  1.00  1.620          C  
ATOM   3116  OG1 THR A 195     -35.953  -6.592 -15.362  1.00  1.620          O  
ATOM   3117  CG2 THR A 195     -35.010  -7.573 -13.359  1.00  1.620          C  
ATOM   3118  H   THR A 195     -36.409  -8.812 -16.986  1.00  1.450          H  
ATOM   3119  HA  THR A 195     -33.860  -8.134 -15.896  1.00  1.370          H  
ATOM   3120  HB  THR A 195     -36.577  -8.378 -14.559  1.00  1.950          H  
ATOM   3121  HG1 THR A 195     -35.167  -5.977 -15.319  1.00  1.950          H  
ATOM   3122 1HG2 THR A 195     -35.695  -6.977 -12.760  1.00  1.950          H  
ATOM   3123 2HG2 THR A 195     -34.804  -8.509 -12.841  1.00  1.950          H  
ATOM   3124 3HG2 THR A 195     -34.095  -7.029 -13.496  1.00  1.950          H  
ATOM   3125  N   ALA A 196     -35.221 -10.948 -14.731  1.00  1.320          N  
ATOM   3126  CA  ALA A 196     -34.888 -12.183 -14.037  1.00  1.400          C  
ATOM   3127  C   ALA A 196     -33.750 -12.944 -14.709  1.00  1.340          C  
ATOM   3128  O   ALA A 196     -32.858 -13.446 -14.016  1.00  1.320          O  
ATOM   3129  CB  ALA A 196     -36.105 -13.079 -13.983  1.00  1.930          C  
ATOM   3130  H   ALA A 196     -36.181 -10.824 -15.057  1.00  1.580          H  
ATOM   3131  HA  ALA A 196     -34.583 -11.929 -13.025  1.00  1.680          H  
ATOM   3132 1HB  ALA A 196     -35.866 -13.988 -13.436  1.00  2.310          H  
ATOM   3133 2HB  ALA A 196     -36.920 -12.554 -13.483  1.00  2.310          H  
ATOM   3134 3HB  ALA A 196     -36.404 -13.333 -14.993  1.00  2.310          H  
ATOM   3135  N   ASP A 197     -33.728 -13.006 -16.050  1.00  1.320          N  
ATOM   3136  CA  ASP A 197     -32.645 -13.694 -16.742  1.00  1.300          C  
ATOM   3137  C   ASP A 197     -31.326 -12.963 -16.503  1.00  1.090          C  
ATOM   3138  O   ASP A 197     -30.290 -13.592 -16.256  1.00  1.050          O  
ATOM   3139  CB  ASP A 197     -32.955 -13.781 -18.242  1.00  1.830          C  
ATOM   3140  CG  ASP A 197     -31.968 -14.628 -19.063  1.00  1.830          C  
ATOM   3141  OD1 ASP A 197     -31.900 -15.818 -18.855  1.00  1.830          O  
ATOM   3142  OD2 ASP A 197     -31.295 -14.056 -19.899  1.00  1.830          O  
ATOM   3143  H   ASP A 197     -34.500 -12.641 -16.617  1.00  1.580          H  
ATOM   3144  HA  ASP A 197     -32.561 -14.703 -16.342  1.00  1.560          H  
ATOM   3145 1HB  ASP A 197     -33.955 -14.200 -18.368  1.00  2.190          H  
ATOM   3146 2HB  ASP A 197     -32.985 -12.772 -18.658  1.00  2.190          H  
ATOM   3147  N   THR A 198     -31.380 -11.630 -16.535  1.00  1.000          N  
ATOM   3148  CA  THR A 198     -30.214 -10.788 -16.335  1.00  0.850          C  
ATOM   3149  C   THR A 198     -29.666 -11.009 -14.919  1.00  0.820          C  
ATOM   3150  O   THR A 198     -28.453 -11.154 -14.722  1.00  0.780          O  
ATOM   3151  CB  THR A 198     -30.587  -9.304 -16.572  1.00  1.250          C  
ATOM   3152  OG1 THR A 198     -31.091  -9.149 -17.916  1.00  1.250          O  
ATOM   3153  CG2 THR A 198     -29.356  -8.427 -16.430  1.00  1.250          C  
ATOM   3154  H   THR A 198     -32.265 -11.180 -16.774  1.00  1.200          H  
ATOM   3155  HA  THR A 198     -29.446 -11.076 -17.046  1.00  1.020          H  
ATOM   3156  HB  THR A 198     -31.345  -8.991 -15.863  1.00  1.500          H  
ATOM   3157  HG1 THR A 198     -31.966  -9.600 -17.977  1.00  1.500          H  
ATOM   3158 1HG2 THR A 198     -29.623  -7.397 -16.621  1.00  1.500          H  
ATOM   3159 2HG2 THR A 198     -28.951  -8.513 -15.435  1.00  1.500          H  
ATOM   3160 3HG2 THR A 198     -28.605  -8.735 -17.145  1.00  1.500          H  
ATOM   3161  N   LEU A 199     -30.563 -11.055 -13.927  1.00  0.930          N  
ATOM   3162  CA  LEU A 199     -30.186 -11.264 -12.537  1.00  1.010          C  
ATOM   3163  C   LEU A 199     -29.536 -12.631 -12.341  1.00  1.030          C  
ATOM   3164  O   LEU A 199     -28.525 -12.745 -11.633  1.00  1.020          O  
ATOM   3165  CB  LEU A 199     -31.419 -11.096 -11.641  1.00  1.380          C  
ATOM   3166  CG  LEU A 199     -31.237 -11.236 -10.101  1.00  1.380          C  
ATOM   3167  CD1 LEU A 199     -30.238 -10.187  -9.578  1.00  1.380          C  
ATOM   3168  CD2 LEU A 199     -32.604 -11.050  -9.439  1.00  1.380          C  
ATOM   3169  H   LEU A 199     -31.548 -10.890 -14.150  1.00  1.120          H  
ATOM   3170  HA  LEU A 199     -29.463 -10.519 -12.279  1.00  1.210          H  
ATOM   3171 1HB  LEU A 199     -31.847 -10.115 -11.839  1.00  1.660          H  
ATOM   3172 2HB  LEU A 199     -32.154 -11.842 -11.949  1.00  1.660          H  
ATOM   3173  HG  LEU A 199     -30.850 -12.228  -9.859  1.00  1.660          H  
ATOM   3174 1HD1 LEU A 199     -30.137 -10.291  -8.500  1.00  1.660          H  
ATOM   3175 2HD1 LEU A 199     -29.265 -10.340 -10.032  1.00  1.660          H  
ATOM   3176 3HD1 LEU A 199     -30.600  -9.188  -9.811  1.00  1.660          H  
ATOM   3177 1HD2 LEU A 199     -32.503 -11.153  -8.357  1.00  1.660          H  
ATOM   3178 2HD2 LEU A 199     -32.994 -10.058  -9.676  1.00  1.660          H  
ATOM   3179 3HD2 LEU A 199     -33.295 -11.808  -9.814  1.00  1.660          H  
ATOM   3180  N   SER A 200     -30.103 -13.665 -12.975  1.00  1.090          N  
ATOM   3181  CA  SER A 200     -29.551 -15.008 -12.897  1.00  1.170          C  
ATOM   3182  C   SER A 200     -28.129 -15.017 -13.451  1.00  1.040          C  
ATOM   3183  O   SER A 200     -27.215 -15.598 -12.833  1.00  1.040          O  
ATOM   3184  CB  SER A 200     -30.420 -15.979 -13.671  1.00  1.610          C  
ATOM   3185  OG  SER A 200     -29.907 -17.281 -13.610  1.00  1.610          O  
ATOM   3186  H   SER A 200     -30.972 -13.521 -13.498  1.00  1.310          H  
ATOM   3187  HA  SER A 200     -29.521 -15.314 -11.853  1.00  1.400          H  
ATOM   3188 1HB  SER A 200     -31.432 -15.958 -13.267  1.00  1.930          H  
ATOM   3189 2HB  SER A 200     -30.484 -15.660 -14.710  1.00  1.930          H  
ATOM   3190  HG  SER A 200     -30.516 -17.824 -14.114  1.00  1.930          H  
ATOM   3191  N   ARG A 201     -27.915 -14.355 -14.607  1.00  0.950          N  
ATOM   3192  CA  ARG A 201     -26.577 -14.323 -15.172  1.00  0.860          C  
ATOM   3193  C   ARG A 201     -25.594 -13.678 -14.212  1.00  0.750          C  
ATOM   3194  O   ARG A 201     -24.479 -14.175 -14.056  1.00  0.750          O  
ATOM   3195  CB  ARG A 201     -26.470 -13.528 -16.471  1.00  1.240          C  
ATOM   3196  CG  ARG A 201     -27.109 -14.091 -17.700  1.00  1.240          C  
ATOM   3197  CD  ARG A 201     -26.566 -13.400 -18.935  1.00  1.240          C  
ATOM   3198  NE  ARG A 201     -26.801 -11.928 -18.990  1.00  1.240          N  
ATOM   3199  CZ  ARG A 201     -27.912 -11.339 -19.494  1.00  1.240          C  
ATOM   3200  NH1 ARG A 201     -28.918 -12.084 -19.940  1.00  1.240          N  
ATOM   3201  NH2 ARG A 201     -27.987 -10.013 -19.544  1.00  1.240          N  
ATOM   3202  H   ARG A 201     -28.708 -13.928 -15.102  1.00  1.140          H  
ATOM   3203  HA  ARG A 201     -26.261 -15.348 -15.363  1.00  1.030          H  
ATOM   3204 1HB  ARG A 201     -26.895 -12.533 -16.316  1.00  1.490          H  
ATOM   3205 2HB  ARG A 201     -25.434 -13.395 -16.712  1.00  1.490          H  
ATOM   3206 1HG  ARG A 201     -26.899 -15.156 -17.770  1.00  1.490          H  
ATOM   3207 2HG  ARG A 201     -28.185 -13.932 -17.657  1.00  1.490          H  
ATOM   3208 1HD  ARG A 201     -25.487 -13.559 -18.968  1.00  1.490          H  
ATOM   3209 2HD  ARG A 201     -27.006 -13.853 -19.820  1.00  1.490          H  
ATOM   3210  HE  ARG A 201     -26.043 -11.289 -18.635  1.00  1.490          H  
ATOM   3211 1HH1 ARG A 201     -28.864 -13.099 -19.903  1.00  1.490          H  
ATOM   3212 2HH1 ARG A 201     -29.757 -11.658 -20.310  1.00  1.490          H  
ATOM   3213 1HH2 ARG A 201     -27.187  -9.433 -19.213  1.00  1.490          H  
ATOM   3214 2HH2 ARG A 201     -28.804  -9.563 -19.924  1.00  1.490          H  
ATOM   3215  N   MET A 202     -25.990 -12.575 -13.566  1.00  0.740          N  
ATOM   3216  CA  MET A 202     -25.089 -11.886 -12.647  1.00  0.760          C  
ATOM   3217  C   MET A 202     -24.687 -12.735 -11.467  1.00  0.800          C  
ATOM   3218  O   MET A 202     -23.516 -12.745 -11.082  1.00  0.790          O  
ATOM   3219  CB  MET A 202     -25.727 -10.615 -12.143  1.00  1.060          C  
ATOM   3220  CG  MET A 202     -25.820  -9.604 -13.186  1.00  1.060          C  
ATOM   3221  SD  MET A 202     -26.332  -8.045 -12.615  1.00  1.060          S  
ATOM   3222  CE  MET A 202     -28.064  -8.181 -12.301  1.00  1.060          C  
ATOM   3223  H   MET A 202     -26.916 -12.182 -13.779  1.00  0.890          H  
ATOM   3224  HA  MET A 202     -24.184 -11.629 -13.194  1.00  0.910          H  
ATOM   3225 1HB  MET A 202     -26.728 -10.838 -11.773  1.00  1.270          H  
ATOM   3226 2HB  MET A 202     -25.144 -10.209 -11.315  1.00  1.270          H  
ATOM   3227 1HG  MET A 202     -24.843  -9.494 -13.646  1.00  1.270          H  
ATOM   3228 2HG  MET A 202     -26.506  -9.935 -13.948  1.00  1.270          H  
ATOM   3229 1HE  MET A 202     -28.452  -7.234 -11.962  1.00  1.270          H  
ATOM   3230 2HE  MET A 202     -28.581  -8.478 -13.201  1.00  1.270          H  
ATOM   3231 3HE  MET A 202     -28.212  -8.908 -11.529  1.00  1.270          H  
ATOM   3232  N   HIS A 203     -25.636 -13.476 -10.903  1.00  0.920          N  
ATOM   3233  CA  HIS A 203     -25.310 -14.315  -9.766  1.00  1.030          C  
ATOM   3234  C   HIS A 203     -24.339 -15.413 -10.181  1.00  0.960          C  
ATOM   3235  O   HIS A 203     -23.390 -15.720  -9.444  1.00  0.980          O  
ATOM   3236  CB  HIS A 203     -26.583 -14.904  -9.167  1.00  1.400          C  
ATOM   3237  CG  HIS A 203     -27.416 -13.875  -8.471  1.00  1.400          C  
ATOM   3238  ND1 HIS A 203     -28.708 -14.115  -8.059  1.00  1.400          N  
ATOM   3239  CD2 HIS A 203     -27.138 -12.596  -8.118  1.00  1.400          C  
ATOM   3240  CE1 HIS A 203     -29.183 -13.028  -7.476  1.00  1.400          C  
ATOM   3241  NE2 HIS A 203     -28.247 -12.098  -7.499  1.00  1.400          N  
ATOM   3242  H   HIS A 203     -26.608 -13.393 -11.235  1.00  1.100          H  
ATOM   3243  HA  HIS A 203     -24.818 -13.721  -8.999  1.00  1.240          H  
ATOM   3244 1HB  HIS A 203     -27.184 -15.348  -9.967  1.00  1.680          H  
ATOM   3245 2HB  HIS A 203     -26.331 -15.691  -8.462  1.00  1.680          H  
ATOM   3246  HD1 HIS A 203     -29.301 -14.827  -8.434  1.00  1.680          H  
ATOM   3247  HD2 HIS A 203     -26.256 -11.964  -8.235  1.00  1.680          H  
ATOM   3248  HE1 HIS A 203     -30.197 -13.009  -7.079  1.00  1.680          H  
ATOM   3249  N   THR A 204     -24.553 -15.970 -11.377  1.00  0.950          N  
ATOM   3250  CA  THR A 204     -23.683 -17.002 -11.912  1.00  0.990          C  
ATOM   3251  C   THR A 204     -22.272 -16.453 -12.113  1.00  0.900          C  
ATOM   3252  O   THR A 204     -21.293 -17.088 -11.707  1.00  0.970          O  
ATOM   3253  CB  THR A 204     -24.237 -17.548 -13.246  1.00  1.370          C  
ATOM   3254  OG1 THR A 204     -25.528 -18.143 -13.027  1.00  1.370          O  
ATOM   3255  CG2 THR A 204     -23.297 -18.589 -13.808  1.00  1.370          C  
ATOM   3256  H   THR A 204     -25.382 -15.693 -11.913  1.00  1.140          H  
ATOM   3257  HA  THR A 204     -23.633 -17.821 -11.195  1.00  1.190          H  
ATOM   3258  HB  THR A 204     -24.339 -16.735 -13.959  1.00  1.640          H  
ATOM   3259  HG1 THR A 204     -26.180 -17.440 -12.834  1.00  1.640          H  
ATOM   3260 1HG2 THR A 204     -23.698 -18.968 -14.743  1.00  1.640          H  
ATOM   3261 2HG2 THR A 204     -22.321 -18.147 -13.991  1.00  1.640          H  
ATOM   3262 3HG2 THR A 204     -23.194 -19.409 -13.098  1.00  1.640          H  
ATOM   3263  N   GLN A 205     -22.166 -15.256 -12.713  1.00  0.770          N  
ATOM   3264  CA  GLN A 205     -20.875 -14.625 -12.968  1.00  0.770          C  
ATOM   3265  C   GLN A 205     -20.139 -14.347 -11.673  1.00  0.760          C  
ATOM   3266  O   GLN A 205     -18.934 -14.595 -11.579  1.00  0.870          O  
ATOM   3267  CB  GLN A 205     -21.073 -13.288 -13.693  1.00  1.080          C  
ATOM   3268  CG  GLN A 205     -21.533 -13.370 -15.128  1.00  1.080          C  
ATOM   3269  CD  GLN A 205     -21.960 -11.989 -15.673  1.00  1.080          C  
ATOM   3270  OE1 GLN A 205     -21.201 -11.025 -15.661  1.00  1.080          O  
ATOM   3271  NE2 GLN A 205     -23.202 -11.927 -16.130  1.00  1.080          N  
ATOM   3272  H   GLN A 205     -23.019 -14.794 -13.037  1.00  0.920          H  
ATOM   3273  HA  GLN A 205     -20.271 -15.291 -13.580  1.00  0.920          H  
ATOM   3274 1HB  GLN A 205     -21.817 -12.709 -13.154  1.00  1.290          H  
ATOM   3275 2HB  GLN A 205     -20.143 -12.720 -13.669  1.00  1.290          H  
ATOM   3276 1HG  GLN A 205     -20.697 -13.721 -15.732  1.00  1.290          H  
ATOM   3277 2HG  GLN A 205     -22.360 -14.059 -15.216  1.00  1.290          H  
ATOM   3278 1HE2 GLN A 205     -23.622 -11.059 -16.523  1.00  1.290          H  
ATOM   3279 2HE2 GLN A 205     -23.768 -12.746 -16.093  1.00  1.290          H  
ATOM   3280  N   ASN A 206     -20.861 -13.876 -10.657  1.00  0.710          N  
ATOM   3281  CA  ASN A 206     -20.240 -13.577  -9.389  1.00  0.760          C  
ATOM   3282  C   ASN A 206     -19.617 -14.828  -8.817  1.00  0.850          C  
ATOM   3283  O   ASN A 206     -18.467 -14.812  -8.388  1.00  1.040          O  
ATOM   3284  CB  ASN A 206     -21.234 -12.986  -8.413  1.00  1.040          C  
ATOM   3285  CG  ASN A 206     -20.576 -12.526  -7.158  1.00  1.040          C  
ATOM   3286  OD1 ASN A 206     -19.712 -11.641  -7.184  1.00  1.040          O  
ATOM   3287  ND2 ASN A 206     -20.959 -13.110  -6.050  1.00  1.040          N  
ATOM   3288  H   ASN A 206     -21.854 -13.660 -10.790  1.00  0.850          H  
ATOM   3289  HA  ASN A 206     -19.438 -12.859  -9.553  1.00  0.910          H  
ATOM   3290 1HB  ASN A 206     -21.755 -12.147  -8.875  1.00  1.250          H  
ATOM   3291 2HB  ASN A 206     -21.988 -13.734  -8.168  1.00  1.250          H  
ATOM   3292 1HD2 ASN A 206     -20.548 -12.847  -5.175  1.00  1.250          H  
ATOM   3293 2HD2 ASN A 206     -21.655 -13.826  -6.081  1.00  1.250          H  
ATOM   3294  N   ALA A 207     -20.384 -15.924  -8.794  1.00  0.900          N  
ATOM   3295  CA  ALA A 207     -19.874 -17.173  -8.261  1.00  1.010          C  
ATOM   3296  C   ALA A 207     -18.686 -17.707  -9.057  1.00  1.200          C  
ATOM   3297  O   ALA A 207     -17.681 -18.137  -8.477  1.00  1.330          O  
ATOM   3298  CB  ALA A 207     -20.978 -18.208  -8.274  1.00  1.370          C  
ATOM   3299  H   ALA A 207     -21.346 -15.875  -9.143  1.00  1.080          H  
ATOM   3300  HA  ALA A 207     -19.551 -16.996  -7.239  1.00  1.210          H  
ATOM   3301 1HB  ALA A 207     -20.610 -19.139  -7.848  1.00  1.640          H  
ATOM   3302 2HB  ALA A 207     -21.821 -17.843  -7.687  1.00  1.640          H  
ATOM   3303 3HB  ALA A 207     -21.301 -18.377  -9.305  1.00  1.640          H  
ATOM   3304  N   HIS A 208     -18.736 -17.618 -10.387  1.00  1.510          N  
ATOM   3305  CA  HIS A 208     -17.643 -18.148 -11.189  1.00  2.190          C  
ATOM   3306  C   HIS A 208     -16.371 -17.366 -10.939  1.00  2.570          C  
ATOM   3307  O   HIS A 208     -15.286 -17.947 -10.810  1.00  3.110          O  
ATOM   3308  CB  HIS A 208     -17.990 -18.135 -12.676  1.00  2.790          C  
ATOM   3309  CG  HIS A 208     -19.014 -19.158 -13.059  1.00  2.790          C  
ATOM   3310  ND1 HIS A 208     -19.480 -19.292 -14.346  1.00  2.790          N  
ATOM   3311  CD2 HIS A 208     -19.668 -20.090 -12.321  1.00  2.790          C  
ATOM   3312  CE1 HIS A 208     -20.366 -20.273 -14.390  1.00  2.790          C  
ATOM   3313  NE2 HIS A 208     -20.500 -20.770 -13.175  1.00  2.790          N  
ATOM   3314  H   HIS A 208     -19.576 -17.251 -10.849  1.00  1.810          H  
ATOM   3315  HA  HIS A 208     -17.453 -19.181 -10.902  1.00  2.630          H  
ATOM   3316 1HB  HIS A 208     -18.380 -17.149 -12.942  1.00  3.350          H  
ATOM   3317 2HB  HIS A 208     -17.089 -18.300 -13.265  1.00  3.350          H  
ATOM   3318  HD1 HIS A 208     -19.350 -18.625 -15.082  1.00  3.350          H  
ATOM   3319  HD2 HIS A 208     -19.637 -20.357 -11.264  1.00  3.350          H  
ATOM   3320  HE1 HIS A 208     -20.854 -20.538 -15.326  1.00  3.350          H  
ATOM   3321  N   GLY A 209     -16.527 -16.059 -10.772  1.00  2.470          N  
ATOM   3322  CA  GLY A 209     -15.456 -15.112 -10.538  1.00  2.850          C  
ATOM   3323  C   GLY A 209     -14.672 -15.353  -9.245  1.00  3.150          C  
ATOM   3324  O   GLY A 209     -13.634 -14.722  -9.032  1.00  3.670          O  
ATOM   3325  H   GLY A 209     -17.462 -15.662 -10.910  1.00  2.960          H  
ATOM   3326 1HA  GLY A 209     -14.777 -15.131 -11.393  1.00  3.420          H  
ATOM   3327 2HA  GLY A 209     -15.889 -14.112 -10.513  1.00  3.420          H  
ATOM   3328  N   THR A 210     -15.144 -16.259  -8.377  1.00  3.020          N  
ATOM   3329  CA  THR A 210     -14.450 -16.544  -7.127  1.00  3.460          C  
ATOM   3330  C   THR A 210     -13.285 -17.527  -7.289  1.00  3.950          C  
ATOM   3331  O   THR A 210     -12.514 -17.719  -6.343  1.00  4.080          O  
ATOM   3332  CB  THR A 210     -15.402 -17.118  -6.052  1.00  4.670          C  
ATOM   3333  OG1 THR A 210     -15.928 -18.394  -6.472  1.00  4.670          O  
ATOM   3334  CG2 THR A 210     -16.556 -16.171  -5.769  1.00  4.670          C  
ATOM   3335  H   THR A 210     -16.007 -16.768  -8.585  1.00  3.620          H  
ATOM   3336  HA  THR A 210     -14.043 -15.608  -6.749  1.00  4.150          H  
ATOM   3337  HB  THR A 210     -14.839 -17.263  -5.133  1.00  5.600          H  
ATOM   3338  HG1 THR A 210     -16.512 -18.282  -7.251  1.00  5.600          H  
ATOM   3339 1HG2 THR A 210     -17.198 -16.596  -5.000  1.00  5.600          H  
ATOM   3340 2HG2 THR A 210     -16.167 -15.212  -5.431  1.00  5.600          H  
ATOM   3341 3HG2 THR A 210     -17.129 -16.027  -6.675  1.00  5.600          H  
ATOM   3342  N   SER A 211     -13.144 -18.152  -8.465  1.00  4.440          N  
ATOM   3343  CA  SER A 211     -12.074 -19.131  -8.660  1.00  5.070          C  
ATOM   3344  C   SER A 211     -11.500 -19.144 -10.078  1.00  5.810          C  
ATOM   3345  O   SER A 211     -10.633 -18.326 -10.396  1.00  6.150          O  
ATOM   3346  OXT SER A 211     -11.567 -20.207 -10.703  1.00  7.610          O  
ATOM   3347  CB  SER A 211     -12.579 -20.517  -8.324  1.00  6.470          C  
ATOM   3348  OG  SER A 211     -11.586 -21.469  -8.565  1.00  6.470          O  
ATOM   3349  H   SER A 211     -13.809 -17.960  -9.222  1.00  5.330          H  
ATOM   3350  HA  SER A 211     -11.262 -18.884  -7.977  1.00  6.080          H  
ATOM   3351 1HB  SER A 211     -12.876 -20.549  -7.276  1.00  7.760          H  
ATOM   3352 2HB  SER A 211     -13.461 -20.740  -8.924  1.00  7.760          H  
ATOM   3353  HG  SER A 211     -11.452 -21.440  -9.536  1.00  7.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1256.03 131.914 990.765 -74.2098 26.6864 51.7364 503.172 -537.501 -1.35527 -9.66145 -425.109 -53.9899 -205.284 -3.25201 -9.75871 -29.444 0 5.13662 11.9836 114.385 194.203 -23.396 56.383 -56.4779 24.525 127.991 -446.586
ILE:NtermProteinFull_1 -2.68083 0.53206 0.57405 -0.50646 0.34991 0.1326 0.15397 -0.64479 -0 -0 -0.41206 1.60265 0 0 0 0 0 6e-05 0.00483 0.45632 0 0 0 0.73287 0 0.7723 1.06746
PRO_2 -4.48974 0.64456 2.62299 -0.12898 0.0001 0.09063 0.68214 -1.15237 -0 -0 -0.86645 0.27829 0 0 -0.26362 0 0 -0.00323 0.00163 0.19448 0 -1.15896 0 -2.4119 -0.34394 0.92464 -5.37973
TYR_3 -4.41529 0.58574 2.98603 -0.58786 0.02638 0.29072 1.50453 -1.59679 -0.01903 -0.1434 -2.72203 0.00765 0 0 0 0 0 0.02472 0.06891 0 2.10825 -0.05364 0.00011 1.2797 -0.33634 0.39853 -0.59311
THR_4 -3.84062 0.74427 3.44724 -0.21122 0.18495 0.07997 1.61405 -1.73217 -0 -0 -1.16701 -0.64893 0 0 0 0 0 -0.01132 0.00101 0.11303 0 0.14575 2.29552 -1.0874 5.68294 1.62995 7.24
PRO_5 -2.84777 0.85159 1.68727 -0.07902 4e-05 0.04705 0.20687 -0.70101 -0 -0 0.06638 0.60356 0 0 0 0 0 -0.12129 0.00641 0.41116 0 -0.63807 0 -2.4119 5.59734 1.58977 4.26839
GLY_6 -3.78649 0.4698 4.4004 -9e-05 0 0 2.15869 -2.09472 -0 -0 -2.73214 -0.33119 0 0 0 0 0 0.09061 0 0 0 0.23962 0 0.83697 1.61575 0.46683 1.33405
ASN_7 -6.8196 0.35633 6.93431 -0.19641 0.01944 0.28713 2.42423 -3.28213 -0.00154 -0.01068 -2.16769 -0.32976 0 0 -0.26362 0 0 -0.06251 0.11231 0 1.56361 0.36539 0 -0.93687 1.78427 0.78021 0.55643
LEU_8 -6.32433 0.7573 5.9263 -0.68091 0.23302 0.26354 2.77793 -2.91821 -0 -0 -2.46115 0.12979 0 0 0 0 0 0.48416 0.10838 0.67865 0 -0.16713 0 0.18072 2.04371 2.03502 3.06679
PRO_9 -5.39678 0.72867 4.52175 -0.06955 0 0.04345 1.86276 -1.94835 -0 -0 -2.65807 0.62298 0 0 0 0 0 -0.08026 0.05321 0.24506 0 -0.22577 0 -2.4119 1.93351 1.78629 -0.99301
THR_10 -6.64174 0.52587 6.6736 -0.19094 0.07217 0.06294 3.31769 -3.29837 -0 -0 -3.66014 -0.01436 0 0 0 -0.68178 0 0.10679 0.00051 0.0563 0 -0.00317 2.33105 -1.0874 0.20983 0.44477 -1.7764
ARG_11 -6.71022 0.32295 6.61752 -0.73775 0.10894 0.46992 2.78211 -3.33807 -0 -0 -1.72613 0.36723 0 0 0 0 0 -0.0482 0.05998 1.44015 0 -0.11349 0 -1.2888 -0.00047 0.3056 -1.48873
ASN_12 -5.47698 0.26745 5.68358 -0.16808 0.02071 0.24649 2.65176 -2.86389 -1e-05 -0.00016 -2.71882 -0.30406 0 0 0 0 0 0.02286 0.00402 0 1.42615 0.51413 0 -0.93687 -0.13543 0.27591 -1.49124
THR_13 -6.50347 0.54916 6.71383 -0.20133 0.11772 0.06993 3.05138 -3.36182 -0.01628 -0.17317 -3.36077 -0.06957 0 0 0 0 0 -0.02021 0.0085 0.0745 0 0.00276 2.33866 -1.0874 0.12947 0.29965 -1.43844
ALA_14 -5.21181 0.65175 4.20089 -0.02424 0 0 2.14731 -2.64231 -0 -0 -2.04324 -0.37165 0 0 -0.24482 0 0 -0.02383 0 0 0 -0.40467 0 1.8394 -0.25541 0.37624 -2.00638
ASN_15 -3.95914 0.30378 5.06702 -0.17721 0.03919 0.26268 2.34958 -2.44309 -0.03504 -0.16583 -1.92944 -0.26237 0 0 0 0 0 -0.01739 0.00167 0 1.57787 0.25182 0 -0.93687 -0.16994 0.43599 0.19329
GLN_16 -5.37215 0.40156 5.5146 -0.27733 0.07884 0.22161 3.10049 -2.71255 -0.02015 -0.26656 -3.08526 -0.46924 0 0 0 0 0 -0.06197 0.18178 0 2.79231 -0.23507 0 -0.18838 -0.06604 0.47216 0.00866
HIS_D_17 -9.7021 1.20329 7.12209 -0.47039 0.22832 0.48917 2.23676 -3.87978 -0 -0 -1.05432 -0.57533 0 0 0 0 0 -0.112 0.00083 0 2.92746 0.11248 0 -0.45461 -0.31268 0.56424 -1.67656
GLN_18 -5.33823 0.43322 5.44586 -0.40273 0.07251 0.2629 2.42314 -2.43304 -0.02165 -0.13324 -2.30836 -0.62852 0 0 0 -1.17324 0 -0.01732 0.06728 0 4.24008 -0.22489 0 -0.18838 -0.30672 0.4416 0.21029
ASP_19 -2.6934 0.19402 3.51286 -0.11038 0.0038 0.34697 1.08533 -1.53708 -0.05002 -0.23297 -0.93453 -0.03511 0 0 0 0 0 0.04682 0.01022 0 2.04299 0.01885 0 -2.3716 -0.04345 0.48169 -0.26501
ILE_20 -5.33243 0.48473 3.82781 -0.48021 0.40744 0.11387 2.32896 -2.17996 -0 -0 -1.81878 -0.08429 0 0 0 0 0 -0.03594 0.05935 0.32883 0 -0.7371 0 0.73287 -0.08135 0.77294 -1.69326
GLN_21 -5.88258 0.69575 4.69442 -0.67081 0.42545 1.12579 2.19825 -2.4783 -0.02481 -0.16759 -1.75726 -2.3063 0 0 0 -0.9318 0 -0.00913 0.02061 0 4.45395 -0.15653 0 -0.18838 -0.34055 0.74534 -0.55449
GLN_22 -3.65101 0.11857 4.46567 -0.77288 0.08614 0.78432 2.00298 -2.09275 -0.01845 -0.18654 -2.01819 -0.82778 0 0 0 -0.72581 0 -0.02566 0.00384 0 2.86746 -0.18721 0 -0.18838 -0.28665 0.51956 -0.13278
VAL_23 -6.62001 0.90268 4.63194 -0.30754 0.17293 0.06909 2.36101 -2.72154 -0.00495 -0.01512 -1.13714 -0.1626 0 0 0 0 0 -0.05477 0.02494 0.24002 0 -0.27831 0 1.9342 -0.23896 0.51512 -0.689
ILE_24 -9.67907 1.35514 3.86475 -0.4867 0.4924 0.09204 2.77116 -2.96495 -0.01008 -0.07602 -1.45584 0.18418 0 0 0 0 0 0.02731 0.05238 0.56119 0 -0.27107 0 0.73287 0.10575 0.80176 -3.90278
ASN_25 -4.48219 0.33818 4.95683 -0.27851 0.00578 0.52781 1.82698 -2.40626 -0.00352 -0.04939 -1.84999 -0.11151 0 0 0 0 0 0.17118 0.15092 0 2.34227 0.43886 0 -0.93687 0.7696 0.67992 2.09008
ASP_26 -4.56519 0.18163 6.52517 -0.11436 0.01505 0.35325 2.57883 -2.8637 -0 -0 -3.77541 -0.21856 0 0 0 -0.72581 0 -0.03407 4e-05 0 1.91573 0.0869 0 -2.3716 0.48766 0.38087 -2.14355
SER_27 -5.30999 0.38514 5.81308 -0.02499 0.00083 0.02589 2.94438 -2.83685 -0.01227 -0.21052 -3.20804 -0.13427 0 0 0 0 0 0.16369 0.023 0.63762 0 0.07197 0.65748 -0.77834 -0.18605 0.85448 -1.12375
ILE_28 -7.76279 1.08554 4.22242 -0.50767 0.55814 0.10155 2.93163 -2.89081 -0.01507 -0.0911 -2.08123 -0.10484 0 0 0 0 0 -0.04785 0.0001 0.60488 0 -0.42793 0 0.73287 -0.1009 1.10287 -2.69021
SER_29 -3.2555 0.17445 4.119 -0.02657 0 0.06215 1.65949 -1.9715 -0.01008 -0.07602 -1.47516 -0.61421 0 0 0 0 0 -0.0003 0.00023 0.6465 0 0.35055 0.60005 -0.77834 0.12137 0.53827 0.06438
GLN_30 -5.33254 0.32767 6.16259 -0.2829 0.07797 0.22209 2.58971 -2.90365 -0.00873 -0.11695 -2.29117 -0.52272 0 0 0 0 0 -0.01613 0.10285 0 2.75732 -0.12245 0 -0.18838 -0.00172 0.29244 0.74529
GLU_31 -7.91781 0.56688 8.78571 -0.32943 0.07219 0.38874 3.25769 -3.85112 -0 -0 -3.18089 -0.59908 0 0 0 0 0 -0.01679 0.03265 0 3.08122 -0.04418 0 -2.7348 -0.20624 0.32703 -2.36823
LEU_32 -6.76569 0.51502 5.02145 -0.68855 0.24466 0.27637 1.99936 -2.83186 -0.01779 -0.09531 -1.1211 0.05287 0 0 0 0 0 0.092 0.0256 1.06279 0 -0.26603 0 0.18072 -0.22604 0.34427 -2.19725
GLY_33 -2.9274 0.2307 4.07861 -5e-05 0 0 1.90158 -1.96423 -0 -0 -2.33024 -0.40417 0 0 0 0 0 -0.08353 0 0 0 0.26152 0 0.83697 0.3695 0.26744 0.23669
ARG_34 -5.02428 0.30117 6.384 -0.73121 0.08446 0.45888 2.56309 -2.86286 -0.01248 -0.07048 -2.27538 0.37975 0 0 0 0 0 -0.05898 0.04354 1.45837 0 -0.15101 0 -1.2888 0.29476 0.2723 -0.23516
LEU_35 -9.36073 1.95101 4.94033 -0.56579 0.33495 0.16696 2.64484 -3.05786 -0 -0 -2.30041 0.23681 0 0 0 0 0 -0.09905 0.18588 0.23199 0 0.02096 0 0.18072 -0.27086 0.65746 -4.1028
SER_36 -3.50346 0.34705 3.95678 -0.03754 0.00025 0.0499 1.8049 -1.98445 -0.00117 -0.00496 -1.71098 -0.40026 0 0 0 0 0 -0.00422 0.00015 0.14972 0 -0.35016 1.74438 -0.77834 -0.28661 0.60413 -0.40488
ASP_37 -2.44459 0.43911 3.1069 -0.12338 0.04415 0.39122 1.08346 -1.45531 -0.01327 -0.07351 0.03395 -0.22317 0 0 0 0 0 -0.05808 0.01719 0 2.44352 -0.32463 0 -2.3716 -0.58528 0.49538 0.38205
GLU_38 -4.66547 0.52144 4.12372 -0.3916 0.0428 0.75712 1.55357 -1.77402 -0.01903 -0.1434 -0.54728 -0.32123 0 0 0 0 0 0.31099 0.10299 0 3.2278 0.17795 0 -2.7348 0.30951 1.43698 1.96804
LEU_39 -6.08021 0.85134 3.42879 -0.51893 0.3191 0.13983 1.89143 -2.03685 -0.00016 -0.00131 -0.39164 -0.05553 0 0 0 0 0 0.42871 0.05968 2.53845 0 -0.12528 0 0.18072 0.4616 1.52687 2.61661
LEU_40 -5.09927 0.69122 3.52844 -0.49982 0.18906 0.1192 1.95813 -1.84499 -0 -0 -1.03704 0.2991 0 0 0 0 0 -0.08753 0.04593 0.33185 0 -0.2393 0 0.18072 -0.31515 0.73729 -1.04214
ASN_41 -7.40381 0.81113 6.17842 -0.33662 0.00722 0.64539 3.32543 -3.07034 -8e-05 -0.00269 -2.43987 -0.20213 0 0 0 -1.53019 0 0.01633 0.00209 0 3.38434 0.16718 0 -0.93687 -0.02264 0.73177 -0.67593
MET_42 -9.84176 1.46916 4.6098 -0.22793 0.02019 0.08236 2.95199 -2.81704 -0 -0 -1.9923 -0.24227 0 0 0 0 0 -0.08021 0.09686 2.40739 0 -0.10329 0 0.60916 -0.01527 0.66914 -2.40403
LYS_43 -6.74014 0.52215 5.35564 -0.41569 0.07301 0.20525 2.27445 -2.56647 -0.00016 -0.00131 -0.94594 0.13931 0 0 0 0 0 -0.06356 0.03805 1.77199 0 -0.04054 0 -1.5107 -0.43036 0.39493 -1.94009
ASN_44 -6.35522 0.66154 6.55298 -0.17251 0.01457 0.24402 3.06652 -3.18742 -0.00222 -0.02435 -2.803 -0.31541 0 0 0 -0.84841 0 0.10844 0.00724 0 1.84099 0.29108 0 -0.93687 -0.14952 0.40344 -1.60411
ARG_45 -11.5118 1.32582 9.94339 -0.75396 0.12731 0.48013 3.87825 -4.72434 -0.02791 -0.1713 -2.70015 0.25888 0 0 -0.45961 0 0 -0.01342 0.07473 2.60246 0 -0.11387 0 -1.2888 0.09014 0.78479 -2.19922
LEU_46 -9.66465 1.08195 4.14571 -0.48682 0.3153 0.11964 2.68101 -3.2173 -0 -0 -1.86581 0.24161 0 0 0 0 0 0.26808 0.13487 0.41114 0 -0.26117 0 0.18072 -0.1979 1.04351 -5.07013
ASP_47 -4.43573 0.25328 5.88793 -0.10606 0.01042 0.32333 2.39827 -2.7084 -0.01602 -0.11092 -1.66942 -0.31543 0 0 0 0 0 0.00501 0.04693 0 1.74324 0.03183 0 -2.3716 -0.33128 0.68698 -0.67764
HIS_D_48 -7.70105 1.08042 6.6245 -0.39021 0.02266 0.47431 2.86536 -3.55139 -0 -0 -2.97281 -0.37356 0 0 0 0 0 0.16861 0.01056 0 2.6329 0.02353 0 -0.45461 -0.28724 0.33759 -1.49043
LEU_49 -9.27885 0.95183 4.17743 -0.44472 0.16107 0.09972 3.12697 -3.13218 -0 -0 -2.02552 0.18816 0 0 0 0 0 0.16235 0.13817 0.29075 0 -0.29384 0 0.18072 -0.27129 0.58738 -5.38183
GLU_50 -6.32331 0.82026 6.78529 -0.34927 0.09184 0.40822 2.64246 -3.17208 -0.01526 -0.09455 -2.36941 -0.59329 0 0 0 -0.42666 0 0.18643 0.03205 0 3.15338 -0.0684 0 -2.7348 -0.2686 0.67762 -1.61808
ARG_51 -5.70535 0.25296 6.42892 -0.73585 0.27139 0.50181 3.01836 -2.79472 -0 -0 -3.04521 0.07315 0 0 0 -1.17324 0 -0.02488 0.10643 2.96164 0 -0.07049 0 -1.2888 -0.18787 0.83908 -0.57268
GLN_52 -10.2096 0.89496 8.11053 -0.6476 0.37391 0.71365 4.15096 -4.21736 -0.01713 -0.10046 -3.17973 -0.42522 0 0 -0.24482 0 0 0.11453 0.19413 0 3.14997 -0.2633 0 -0.18838 -0.30498 1.05091 -1.045
PHE_53 -12.1992 2.46636 3.08978 -0.49566 0.07351 0.18 2.78604 -3.42334 -0 -0 -2.30248 -0.14675 0 0 0 0 0 -0.01305 0.0535 0 3.67288 -0.40185 0 1.0402 -0.21079 0.90322 -4.92762
GLU_54 -5.47623 0.33555 7.21938 -0.58231 0.09368 1.03103 3.53598 -3.15009 -0 -0 -4.76448 -0.58166 0 0 0 -1.55904 0 -0.04225 0.05265 0 3.51124 -0.19402 0 -2.7348 -0.23469 0.66379 -2.87627
MET_55 -7.63921 0.25404 6.28238 -0.74285 0.19892 0.18917 2.52808 -2.86254 -0.00639 -0.08675 -1.91866 0.06985 0 0 0 0 0 -0.04599 0.22759 1.01909 0 -0.02947 0 0.60916 -0.28971 0.42852 -1.81476
PHE_56 -11.0066 1.18036 5.36655 -0.59288 0.5353 0.30457 3.56594 -3.60386 -0 -0 -3.1734 -0.33536 0 0 0 0 0 0.30777 0.1865 0 3.23916 0.09598 0 1.0402 -0.14404 0.84233 -2.19145
ILE_57 -7.34433 0.99147 4.08072 -0.68906 0.66563 0.16347 2.36859 -2.74244 -0.00059 -0.00409 -2.29881 0.174 0 0 0 0 0 -0.06065 0.03456 0.6087 0 -0.35992 0 0.73287 -0.12625 1.15469 -2.65145
GLN_58 -4.55317 0.30581 4.86089 -0.26706 0.03593 0.20298 2.00894 -2.21799 -0.00846 -0.10545 -1.52438 -0.46755 0 0 0 -0.82711 0 0.04478 0.00492 0 2.94079 -0.12696 0 -0.18838 -0.16575 0.68785 0.64064
SER_59 -3.68221 0.28071 4.90934 -0.0327 0.0041 0.05723 2.05979 -2.14443 -0 -0 -1.42348 -0.9818 0 0 0 -0.72846 0 -0.00212 0.00318 0.37753 0 -0.23468 0.69864 -0.77834 -0.42269 0.50746 -1.53292
GLN_60 -3.92806 0.18754 5.056 -0.60456 0.10701 0.60662 3.19031 -2.36104 -0.02253 -0.2628 -3.955 -0.48167 0 0 0 -0.61364 0 -0.10793 0.07478 0 2.6538 -0.16443 0 -0.18838 -0.47168 0.60421 -0.68145
GLU_61 -5.76497 0.41782 7.05315 -0.22182 0.03525 0.32005 3.84582 -2.98033 -0 -0 -5.09883 -0.60961 0 0 0 -1.66026 0 0.01347 0.16184 0 3.84851 0.18989 0 -2.7348 0.1507 0.49169 -2.54242
SER_62 -3.25133 0.26854 4.26134 -0.02664 0 0.04169 1.67546 -1.89174 -0.01526 -0.16537 -1.08748 -0.93552 0 0 0 0 0 0.12643 0.00108 0.19796 0 -0.027 0.60666 -0.77834 -0.01191 0.43921 -0.57224
GLU_63 -3.77434 0.28834 4.51552 -0.45495 0.16782 1.4084 1.31711 -2.08345 -0.0376 -0.3074 -0.64586 -2.9356 0 0 0 0 0 0.02316 0.00175 0 4.02159 -0.28714 0 -2.7348 -0.60734 0.36606 -1.75873
TRP_64 -10.848 1.23076 4.92667 -1.13659 0.28822 0.52607 2.63947 -3.12666 -0.02535 -0.13649 -1.78173 -0.32356 0 0 0 0 0 0.51058 0.10115 0 1.58541 -0.01613 0 1.6906 -0.3748 1.05929 -3.21111
TRP_65 -12.6154 2.36938 4.48176 -1.25693 0.06336 0.50473 3.52391 -3.7252 -0.00296 -0.03074 -1.9784 -0.39488 0 0 0 0 0 0.01842 0.00111 0 1.94609 -0.3595 0 1.6906 -0.01616 1.58012 -4.20065
GLU_66 -5.14152 0.19128 5.80011 -0.33431 0.0467 0.34351 2.4556 -2.68756 -0.00481 -0.07261 -2.58146 -0.5804 0 0 0 -1.03287 0 0.05523 0.03402 0 4.18543 -0.18169 0 -2.7348 -0.16112 0.77477 -1.6265
ILE_67 -6.4165 0.65923 4.20318 -0.66487 0.47161 0.15429 2.7419 -2.55045 -0.00494 -0.06176 -1.85897 0.27955 0 0 0 0 0 -0.0527 0 0.56913 0 -0.40746 0 0.73287 -0.23727 0.48329 -1.95988
LEU_68 -10.4046 2.14242 3.14858 -0.51942 0.23403 0.12386 3.05853 -3.11703 -0 -0 -2.13186 0.25894 0 0 0 0 0 -0.05102 0.0297 0.33649 0 -0.27173 0 0.18072 -0.15777 0.96954 -6.17059
LEU_69 -10.2255 1.30432 3.51147 -0.49946 0.22708 0.1126 2.40273 -3.02197 -0 -0 -2.08638 0.24921 0 0 0 0 0 -0.03945 0.03418 0.3915 0 -0.26726 0 0.18072 -0.30121 0.86781 -7.15964
ASN_70 -5.5793 0.36549 5.31715 -0.31225 0.00807 0.61744 2.51746 -2.85597 -0.01097 -0.08702 -1.82659 -0.18488 0 0 0 0 0 -0.03019 0.0876 0 2.78152 0.6156 0 -0.93687 0.04352 0.35235 0.88214
VAL_71 -7.98209 1.77025 3.9171 -0.27153 0.26218 0.04305 2.86782 -3.13477 -0 -0 -2.2846 0.42236 0 0 -0.45961 0 0 0.35493 0.00626 0.68206 0 0.0904 0 1.9342 0.09313 0.69674 -0.99209
VAL_72 -7.98752 1.01517 2.60479 -0.31453 0.21601 0.07182 2.61921 -2.66098 -0 -0 -1.92042 -0.13762 0 0 0 0 0 -0.04256 0.05721 0.06893 0 -0.31498 0 1.9342 -0.13699 0.81027 -4.11799
MET_73 -7.01377 0.77489 4.80106 -0.51577 0.30224 0.05643 2.32966 -2.53146 -0 -0 -2.11701 -0.06359 0 0 0 0 0 -0.03119 0.08183 2.0982 0 0.02606 0 0.60916 0.04233 0.45611 -0.69481
ASP_74 -3.59987 0.14457 4.18622 -0.12098 0.02879 0.38135 1.26704 -1.99544 -0.00603 -0.02526 -0.75615 -0.3972 0 0 0 0 0 -0.0222 0.05144 0 2.04524 -0.10342 0 -2.3716 0.17647 0.50693 -0.6101
THR_75 -5.71342 0.59489 4.32437 -0.21494 0.53365 0.08392 2.10158 -2.36433 -0 -0 -1.38442 -0.8295 0 0 0 0 0 -0.0079 0.11245 1.71344 0 -0.5572 2.42462 -1.0874 -0.05729 0.61466 0.28717
VAL_76 -7.46695 1.2233 2.50035 -0.37232 0.41157 0.08786 2.04878 -2.38075 -0 -0 -0.85353 -0.0926 0 0 0 0 0 -0.10793 0.07241 0.77334 0 0.21475 0 1.9342 -0.19952 1.24678 -0.96027
LEU_77 -6.12659 1.10495 1.13255 -0.45788 0.2233 0.07993 0.40923 -1.5319 -0 -0 0.11359 0.20736 0 0 0 0 0 0.00506 0.26356 0.50493 0 -0.33363 0 0.18072 -0.18987 1.47337 -2.94133
GLY_78 -2.92921 0.79067 2.42356 -7e-05 0 0 1.35499 -1.4311 -0 -0 0.23855 -0.28017 0 0 0 0 0 -0.0197 0 0 0 -0.55665 0 0.83697 1.21799 0.73089 2.37671
TYR_79 -5.29223 0.68172 2.34074 -0.89939 0.11554 0.36006 1.98332 -1.77635 -0.01534 -0.08892 -1.02973 -0.49945 0 0 0 0 0 -0.07315 0.18639 0 2.33759 0.19018 0.01063 1.2797 1.26113 0.38476 1.45719
PHE_80 -11.2073 1.39167 4.53894 -0.67363 0.09364 0.36457 3.17687 -3.48231 -0 -0 -2.06692 -0.11637 0 0 0 0 0 -0.08104 0.123 0 2.52264 0.28827 0 1.0402 0.00022 0.42422 -3.66333
SER_81 -5.77633 0.84614 5.59472 -0.03345 0 0.05793 3.04705 -2.91382 -0.00752 -0.07462 -1.92851 -1.23224 0 0 0 0 0 -0.08542 0.16129 0.17938 0 -0.08866 0.60012 -0.77834 -0.26559 0.47195 -2.22593
THR_82 -4.20485 0.32542 4.46476 -0.199 0.12104 0.07118 2.3064 -2.2159 -0.00752 -0.07462 -2.05478 -0.09039 0 0 0 0 0 -0.01597 0 0.06899 0 -0.02066 2.29012 -1.0874 -0.29597 0.56274 -0.05638
PHE_83 -7.93141 0.69045 4.01546 -0.64498 0.07337 0.34781 2.31665 -2.62099 -0.01534 -0.08892 -1.77522 0.15598 0 0 0 0 0 0.04807 0.13598 0 2.50932 -0.06793 0 1.0402 0.10119 0.47468 -1.23561
ALA_84 -6.30099 0.44316 2.84011 -0.02033 0 0 2.4776 -2.67901 -0 -0 -1.51714 -0.36456 0 0 0 0 0 0.01447 0 0 0 -0.17823 0 1.8394 -0.11069 0.3293 -3.22691
GLY_85 -4.49711 0.3197 4.44095 -5e-05 0 0 2.36977 -2.44127 -0 -0 -2.64733 -0.4043 0 0 0 0 0 -0.08813 0 0 0 0.1509 0 0.83697 0.45082 0.20928 -1.2998
ASN_86 -5.40862 0.16857 6.29197 -0.18225 0.05252 0.27597 3.26822 -3.06419 -0 -0 -2.45002 -0.2934 0 0 0 -1.23647 0 0.04328 0.0053 0 1.42236 0.28509 0 -0.93687 0.60453 0.31609 -0.83792
ALA_87 -6.05795 0.21225 4.17226 -0.0211 0 0 2.65961 -2.84095 -0 -0 -2.72934 -0.35997 0 0 0 0 0 0.00459 0 0 0 -0.24445 0 1.8394 -0.21303 0.32508 -3.2536
LEU_88 -9.6477 1.58894 2.92807 -0.50334 0.35738 0.12313 3.10351 -3.06652 -0 -0 -1.99573 0.2326 0 0 0 0 0 0.26808 0.02008 0.354 0 -0.2985 0 0.18072 -0.33742 0.51663 -6.17608
LYS_89 -6.71348 0.51345 6.38141 -0.79857 0.27306 0.58495 2.78199 -2.92532 -0.02377 -0.15476 -2.03965 0.00983 0 0 0 0 0 0.07092 0.19769 3.24803 0 0.04083 0 -1.5107 -0.18186 0.74269 0.49674
SER_90 -5.18452 0.52366 6.65312 -0.02293 0 0.02189 3.10174 -3.02986 -0.02377 -0.15476 -3.16374 -0.30884 0 0 0 -0.42666 0 0.07951 0.01845 0.54259 0 0.27473 0.60009 -0.77834 -0.14884 0.58571 -0.84074
ALA_91 -7.06191 1.13872 2.83304 -0.02083 0 0 3.24815 -2.86175 -0.01049 -0.1301 -2.06168 -0.3665 0 0 0 0 0 0.2189 0 0 0 -0.27489 0 1.8394 -0.26006 0.47312 -3.29688
GLN_92 -10.5603 1.57507 9.0512 -0.58385 0.3434 0.56231 3.79208 -4.37382 -0.01984 -0.20425 -4.1799 -0.57744 0 0 -0.44884 -0.61605 0 -0.00541 0.35504 0 3.88161 -0.24594 0 -0.18838 -0.37181 0.93626 -1.87886
GLN_93 -5.6713 0.34534 6.4989 -0.79861 0.11578 0.82898 3.41761 -2.95168 -0.01114 -0.08092 -2.597 -0.79536 0 0 0 -0.79036 0 0.08043 0.11622 0 2.82667 -0.17054 0 -0.18838 -0.35618 0.94731 0.76577
ALA_94 -5.73801 0.53241 3.65268 -0.02041 0 0 2.19444 -2.55621 -0 -0 -1.5652 -0.37087 0 0 0 0 0 0.30278 0 0 0 -0.25418 0 1.8394 -0.39065 0.39308 -1.98075
ILE_95 -8.68684 1.16019 5.38741 -0.68485 0.69975 0.1558 4.13607 -3.42023 -0 -0 -3.98454 0.32562 0 0 0 0 0 -0.06418 0.07794 0.63643 0 -0.36129 0 0.73287 -0.27826 0.43648 -3.73165
SER_96 -4.86196 0.41369 5.27862 -0.02754 0 0.06335 2.56056 -2.55205 -0.01114 -0.08092 -1.33734 -0.57757 0 0 0 0 0 0.07531 0.01975 0.81602 0 0.34207 0.63712 -0.77834 0.05788 0.38665 0.42417
LYS_97 -3.3709 0.22022 4.66193 -0.32113 0.03207 0.16466 2.07607 -1.97193 -0.00206 -0.0187 -2.64858 -0.03092 0 0 0 -0.73193 0 0.06151 0.09123 1.85323 0 -0.02495 0 -1.5107 -0.22742 0.6993 -0.99898
ALA_98 -3.03143 0.2477 1.70096 -0.02083 0 0 1.40793 -1.45019 -0.03085 -0.11921 -0.46812 -0.28337 0 0 0 0 0 -0.03678 0 0 0 0.55806 0 1.8394 0.23377 0.69638 1.24341
VAL_99 -5.26549 0.84661 0.49603 -0.24993 0.13214 0.04146 1.27481 -1.40492 -0 -0 -1.03314 -0.06839 0 0 0 0 0 -0.04925 0.00068 0.68539 0 -0.25773 0 1.9342 0.96916 0.3983 -1.55004
GLY_100 -3.40655 0.44447 3.19575 -0.00029 0 0 2.20433 -1.84603 -0.03085 -0.11921 -0.95007 -0.20343 0 0 0 0 0 0.34099 0 0 0 -1.52571 0 0.83697 0.50236 0.89546 0.3382
TYR_101 -6.10019 0.49207 2.42565 -1.1472 0.20337 0.60525 1.84073 -1.6517 -0.0268 -0.16093 -1.30958 -0.26137 0 0 0 -0.71839 0 0.38912 0.22269 0 3.11591 -0.3662 0.00299 1.2797 2.71405 1.9223 3.47146
THR_102 -5.79195 0.55316 4.06961 -0.11932 0.08166 0.05481 2.76917 -2.42321 -0 -0 -2.59839 -0.90723 0 0 0 -0.61605 0 0.25343 0.01945 0.09265 0 -0.08082 2.3817 -1.0874 2.38583 1.80094 0.83802
ARG_103 -5.59046 0.37066 5.58371 -0.74954 0.14937 0.57121 1.95128 -2.39824 -0.00663 -0.05507 -2.06256 0.03768 0 0 0 -0.79036 0 -0.00319 0.09116 3.07469 0 -0.17659 0 -1.2888 -0.50751 0.65988 -1.13929
ARG_104 -4.61092 0.22547 4.76704 -1.02955 0.22229 0.6563 2.39323 -2.34084 -0 -0 -1.91721 0.21748 0 0 0 -0.71839 0 0.00689 0.01624 2.15223 0 -0.04607 0 -1.2888 -0.19068 0.30713 -1.17816
VAL_105 -5.82175 0.42264 3.43476 -0.25401 0.12618 0.04002 1.7846 -2.30417 -0.0268 -0.16093 -1.09337 0.36802 0 0 0 0 0 0.0064 0.07094 0.92559 0 -0.0508 0 1.9342 -0.02116 0.48033 -0.13932
LEU_106 -9.67733 2.25634 4.44926 -0.78774 0.74229 0.39457 2.65539 -3.1801 -0.01031 -0.06252 -2.01711 0.11722 0 0 0 0 0 -0.0385 0.21917 1.05924 0 -0.25707 0 0.18072 -0.16942 1.51876 -2.60713
MET_107 -6.321 0.34187 5.50667 -0.96054 0.12944 0.32275 2.12915 -2.53648 -0 -0 -2.20342 -0.52843 0 0 0 0 0 0.07704 0.09178 3.57948 0 -0.05434 0 0.60916 -0.14625 1.36023 1.39711
THR_108 -4.66136 0.37607 5.11184 -0.19746 0.12927 0.06843 2.24092 -2.50131 -0.00663 -0.05507 -2.73213 -0.04983 0 0 0 0 0 0.0366 0.01066 0.05265 0 -0.00835 2.29631 -1.0874 0.03794 0.30451 -0.63433
VAL_109 -9.00641 1.40771 3.95982 -0.33965 0.36582 0.07868 3.34234 -3.09504 -0 -0 -2.22178 -0.37129 0 0 0 0 0 -0.06706 0.03182 0.20771 0 -0.23744 0 1.9342 0.01766 0.78472 -3.20819
THR_110 -8.30242 0.6725 6.46106 -0.20644 0.12531 0.07653 3.4333 -3.42465 -0 -0 -3.25686 -0.20323 0 0 0 0 0 0.13452 0.00138 0.09067 0 0.03354 2.3093 -1.0874 -0.08332 0.87624 -2.34998
LYS_111 -5.49489 0.27148 5.78613 -0.29334 0.02519 0.12502 2.5311 -2.71119 -0.01031 -0.06252 -2.00717 -0.02883 0 0 0 0 0 0.05006 0.01004 1.69754 0 -0.01381 0 -1.5107 -0.18526 0.38315 -1.43831
THR_112 -7.6668 0.6434 6.01638 -0.20459 0.11551 0.07529 3.51703 -3.21268 -0.00035 -0.00941 -2.34875 -0.09623 0 0 0 -0.31196 0 0.0043 0.0457 0.11619 0 0.00778 2.29903 -1.0874 -0.19646 0.33137 -1.96264
MET_113 -9.64849 1.25824 4.32011 -0.29051 0.0223 0.08052 2.9219 -2.88588 -0 -0 -1.85963 -0.10496 0 0 0 0 0 0.12693 0.01472 1.75407 0 -0.00307 0 0.60916 -0.0394 0.44271 -3.28129
ARG_114 -6.59901 0.49233 6.22638 -0.44406 0.04964 0.21915 2.96878 -2.99472 -0 -0 -2.63248 0.35544 0 0 0 -1.23647 0 0.09381 0.02578 2.05861 0 -0.11866 0 -1.2888 -0.27718 0.54812 -2.55334
ASN_115 -8.32581 0.84876 6.14901 -0.18228 0.05144 0.27287 3.42368 -3.28441 -0.02416 -0.14617 -2.70669 -0.34378 0 0 0 0 0 -0.03592 0.03493 0 1.52103 0.07684 0 -0.93687 -0.28769 0.54682 -3.34842
GLY_116 -4.45176 0.68285 4.42613 -5e-05 0 0 2.22099 -2.34471 -0 -0 -2.12285 -0.40404 0 0 0 0 0 0.47307 0 0 0 -0.44084 0 0.83697 5.66171 1.01544 5.55292
PRO_117 -5.83288 1.06207 4.20094 -0.0688 1e-05 0.04289 1.88263 -1.95988 -0 -0 -1.66797 0.64421 0 0 0 0 0 -0.13088 0.02991 0.16367 0 0.27733 0 -2.4119 5.77978 1.08694 3.09807
ILE_118 -6.68903 0.62454 4.9036 -0.49905 0.37672 0.10001 2.77641 -2.74785 -0 -0 -1.86192 0.12737 0 0 0 0 0 -0.05233 0.03204 0.45256 0 -0.46815 0 0.73287 0.17798 0.51679 -1.49746
PHE_119 -9.82175 0.96992 4.16477 -0.61 0.05095 0.2673 2.61002 -2.92734 -0.00022 -0.0014 -3.10814 0.01906 0 0 0 0 0 0.10679 0.16235 0 2.90492 0.08951 0 1.0402 0.01327 0.70734 -3.36245
THR_120 -6.31335 0.55475 5.25046 -0.16418 0.06275 0.10495 2.52231 -2.80335 -0.03757 -0.24325 -2.42836 -0.54566 0 0 0 0 0 0.11929 0.18855 1.73425 0 0.11944 2.50095 -1.0874 -0.15243 0.88297 0.26514
ARG_121 -4.28763 0.35534 4.54942 -0.44379 0.05971 0.22368 1.67143 -2.14941 -0 -0 -0.9263 0.33371 0 0 0 0 0 0.0546 0.20021 2.05961 0 -0.08542 0 -1.2888 -0.23104 0.48276 0.57809
LEU_122 -3.91056 0.28949 2.7591 -0.47203 0.1573 0.11206 1.36012 -1.62831 -0 -0 -0.7621 0.22225 0 0 0 0 0 -0.05106 0.01824 0.3322 0 -0.28441 0 0.18072 -0.34197 0.38804 -1.63092
LEU_123 -5.66882 0.82602 2.17169 -0.69995 0.23901 0.25095 1.72794 -1.76325 -0 -0 -0.27122 0.19806 0 0 0 0 0 -0.01568 0.15152 0.72775 0 -0.19508 0 0.18072 -0.01292 0.51004 -1.64322
GLY_124 -1.52652 0.03957 2.09796 -5e-05 0 0 0.86916 -1.03027 -0.00027 -0.00154 -1.17897 -0.37612 0 0 0 0 0 -0.18941 0 0 0 -1.45223 0 0.83697 -0.4158 0.43964 -1.88788
ALA_125 -3.44693 0.37271 2.84501 -0.0254 0.00057 0 2.16844 -1.71722 -0.01375 -0.10648 -1.23826 -0.29357 0 0 0 0 0 -0.02281 0 0 0 0.16149 0 1.8394 -0.58447 0.35286 0.29158
LYS_126 -2.36263 0.12617 2.72689 -0.30162 0.02569 0.13588 1.27323 -1.35855 -5e-05 -0.00013 -0.92932 -0.02729 0 0 0 0 0 -0.07093 0.00359 1.7387 0 -0.07234 0 -1.5107 -0.32338 0.2335 -0.69331
ASN_127 -3.28947 0.28825 3.22454 -0.18484 0.0287 0.27489 1.39614 -1.70755 -0 -0 -0.70762 -0.30924 0 0 0 0 0 -0.06106 0.02644 0 1.43048 0.22831 0 -0.93687 -0.32294 0.233 -0.38884
LEU_128 -9.04662 1.26989 3.90408 -0.71266 0.26616 0.3514 2.27596 -2.86403 -0 -0 -1.58106 0.00663 0 0 0 0 0 0.34637 0.22514 1.43541 0 -0.27793 0 0.18072 -0.08108 0.76925 -3.53237
SER_129 -4.52873 0.23025 5.111 -0.02418 0 0.0572 2.55105 -2.5168 -0 -0 -1.62128 -0.64409 0 0 0 0 0 0.09302 0.0004 0.65137 0 0.35275 0.60151 -0.77834 0.07869 0.80453 0.41836
GLY_130 -3.29866 0.22877 4.0616 -5e-05 0 0 2.00964 -2.09173 -0 -0 -1.9938 -0.38898 0 0 0 0 0 -0.09353 0 0 0 0.12813 0 0.83697 0.74641 0.30171 0.44649
GLN_131 -6.90741 0.38738 6.10796 -0.28007 0.03558 0.21631 2.94583 -3.13831 -0 -0 -3.00537 -0.4991 0 0 0 0 0 0.00018 0.00152 0 3.01969 -0.19231 0 -0.18838 0.436 0.18469 -0.87581
ALA_132 -5.75739 0.54501 4.42806 -0.02114 0 0 2.95157 -2.85796 -0 -0 -3.02016 -0.35284 0 0 0 0 0 0.01564 0 0 0 -0.13239 0 1.8394 -0.27683 0.25767 -2.38137
LEU_133 -6.62938 0.59787 4.47987 -0.47906 0.21459 0.11203 2.66848 -2.8078 -0 -0 -2.18755 0.22564 0 0 0 0 0 0.03812 0.03708 0.40346 0 -0.26529 0 0.18072 -0.23589 0.32003 -3.32708
ALA_134 -3.79884 0.12785 4.43559 -0.02145 0 0 2.49675 -2.35043 -0 -0 -3.11844 -0.36543 0 0 0 0 0 -0.03422 0 0 0 -0.22433 0 1.8394 -0.33248 0.2685 -1.07752
SER_135 -5.56024 0.31994 6.2321 -0.03113 0.00014 0.02119 3.10307 -2.88271 -0 -0 -3.68725 -0.0165 0 0 0 0 0 -0.0013 0.00712 0.47518 0 0.31525 1.81115 -0.77834 -0.15684 0.23818 -0.591
LEU_136 -8.73787 0.9722 4.69827 -0.49554 0.25853 0.11778 3.16635 -3.0558 -0 -0 -2.27109 0.23329 0 0 0 0 0 0.09084 0.46683 0.49277 0 -0.24514 0 0.18072 -0.05347 0.37902 -3.80232
GLU_137 -5.42499 0.36196 4.92431 -0.33328 0.0603 0.38472 2.00624 -2.5352 -0 -0 -2.04727 -0.6318 0 0 0 0 0 -0.02771 0.00059 0 3.51368 -0.16052 0 -2.7348 -0.27711 0.36984 -2.55104
THR_138 -4.85599 0.20478 5.95325 -0.20349 0.13212 0.07312 3.03388 -2.73389 -0 -0 -2.77143 -0.04548 0 0 0 0 0 -0.00362 0.00404 0.06046 0 -0.01134 2.27979 -1.0874 -0.11098 0.24189 0.15972
LEU_139 -9.29472 0.95558 4.89342 -0.45278 0.17838 0.10505 3.07574 -3.10863 -0 -0 -2.74645 0.19302 0 0 0 0 0 -0.0215 0.02407 0.42327 0 -0.25741 0 0.18072 -0.06154 0.60647 -5.30731
VAL_140 -7.69518 1.03716 3.6291 -0.32571 0.2212 0.07526 2.53684 -2.70371 -0 -0 -2.10072 -0.28282 0 0 0 0 0 0.078 0.03846 0.11719 0 -0.20712 0 1.9342 -0.2183 1.10946 -2.7567
GLU_141 -5.70439 0.28572 6.87445 -0.3313 0.0694 0.38449 2.26742 -2.91988 -0 -0 -2.49207 -0.58257 0 0 0 0 0 0.03028 0.00053 0 3.22585 -0.13471 0 -2.7348 -0.28334 0.77542 -1.26949
SER_142 -6.67584 0.56943 7.15062 -0.02425 0 0.02231 3.06001 -3.36842 -0 -0 -2.70606 -0.39156 0 0 -0.31938 0 0 0.05712 0.00026 0.56406 0 0.26714 0.61059 -0.77834 -0.29996 0.29621 -1.96604
VAL_143 -8.87717 1.86296 3.74681 -0.31542 0.23563 0.06845 3.12109 -3.00764 -0.004 -0.03218 -1.98817 -0.07415 0 0 0 0 0 0.01645 0.04321 0.03872 0 -0.2926 0 1.9342 -0.1217 0.55148 -3.09405
LEU_144 -7.86912 0.8001 5.16108 -0.64155 0.43248 0.24202 2.93304 -3.02028 -0 -0 -3.1254 -0.14505 0 0 0 0 0 -0.01461 0.05009 1.02574 0 -0.15651 0 0.18072 0.09502 0.73488 -3.31736
ARG_145 -6.96023 0.55811 6.57342 -0.57703 0.12657 0.32851 1.79538 -3.16812 -0 -0 -1.25709 0.33647 0 0 0 0 0 -0.02088 0.28385 1.95424 0 -0.18517 0 -1.2888 -0.10801 0.49625 -1.11252
SER_146 -5.16085 0.423 4.63872 -0.02739 0.00665 0.02706 2.32014 -2.42964 -0.00936 -0.07415 -1.31852 -0.12139 0 0 -0.44884 0 0 -0.01204 0.01833 0.84733 0 -0.27577 0.67412 -0.77834 -0.56964 0.35026 -1.9203
ILE_147 -10.0723 2.12832 2.77478 -0.53533 0.88467 0.10862 2.97067 -2.85323 -0 -0 -2.05379 -0.36229 0 0 0 0 0 -0.02741 0.07098 0.79783 0 -0.41683 0 0.73287 -0.27242 0.92108 -5.20374
ASN_148 -4.64598 0.20425 3.72471 -0.32877 0.06543 0.65954 1.63331 -1.96918 -0.01518 -0.07253 -1.47132 -0.76588 0 0 0 -1.03287 0 -0.00366 0.14797 0 1.83927 -0.50693 0 -0.93687 0.23779 0.95397 -2.28291
VAL_149 -3.79644 0.43038 1.62156 -0.279 0.16583 0.0618 0.89501 -1.41053 -0.00296 -0.03074 -0.95174 -0.37621 0 0 0 0 0 -0.04328 0.00061 0.17581 0 -0.70014 0 1.9342 -0.00983 0.31916 -1.99653
LYS_150 -3.36205 0.19644 3.63229 -0.29848 0.04648 0.14478 1.81915 -1.62304 -0.01117 -0.04035 -2.20813 -0.0363 0 0 0 0 0 0.03931 0.01909 1.97187 0 -0.04036 0 -1.5107 -0.26215 0.2645 -1.25883
LYS_151 -4.54881 0.50609 4.0362 -0.53358 0.16554 0.30811 2.17098 -1.87196 -0 -0 -1.94379 0.28428 0 0 0 -0.61364 0 -0.06683 0.06825 3.01606 0 -0.04064 0 -1.5107 -0.40671 0.48007 -0.50108
SER_152 -2.86774 0.2723 3.46795 -0.02998 0.0005 0.04824 1.0205 -1.46294 -0 -0 -0.72388 -0.99508 0 0 -0.42746 0 0 0.02764 0.0249 0.15367 0 -0.31187 0.62768 -0.77834 -0.57254 0.41206 -2.1144
ARG_153 -4.00412 0.44033 5.19769 -0.9785 0.3321 0.76842 2.52405 -2.35308 -0.01791 -0.1034 -2.57072 -0.07075 0 0 -0.42746 0 0 0.0147 0.01205 2.34121 0 -0.23296 0 -1.2888 -0.00273 0.34583 -0.07406
PHE_154 -9.00114 1.46755 3.98719 -0.96742 0.23048 0.3651 3.04668 -2.92804 -0 -0 -0.71832 0.00843 0 0 0 0 0 0.14977 0.05254 0 1.9976 -0.45298 0 1.0402 0.27216 0.53992 -0.91028
MET_155 -4.08926 0.40926 2.91579 -0.23682 0.04827 0.10553 1.14607 -1.49372 -0 -0 -0.68307 -0.36826 0 0 0 0 0 0.00855 0.00466 2.07692 0 0.10213 0 0.60916 0.00043 0.44046 0.99611
SER_156 -2.31307 0.26133 2.70175 -0.03763 0.00012 0.04869 1.4088 -1.35183 -0 -0 -1.79275 -0.48442 0 0 0 0 0 -0.02983 0.00151 0.18144 0 -0.19034 1.74177 -0.77834 -0.36863 0.49826 -0.50318
GLY_157 -1.87116 0.28517 1.9609 -0.0009 0 0 0.79786 -1.11229 -0.02548 -0.16111 0.2168 -0.31434 0 0 0 0 0 -0.08481 0 0 0 -1.5189 0 0.83697 -0.0489 0.78505 -0.25514
ALA_158 -3.03398 0.48679 2.1975 -0.02133 0 0 1.2117 -1.2074 -0.01427 -0.06785 -1.34805 -0.13365 0 0 0 0 0 0.25889 0 0 0 -0.02698 0 1.8394 0.23536 0.62328 0.99942
GLU_159 -4.55848 0.94048 3.52936 -0.46088 0.35411 1.44913 2.03179 -1.72044 -0 -0 -1.88408 -2.98026 0 0 0 0 0 0.00665 0.03983 0 3.85732 -0.26144 0 -2.7348 5.66956 1.58009 4.85792
PRO_160 -3.90535 0.917 2.78518 -0.07762 2e-05 0.04669 1.02886 -1.27001 -0 -0 -0.18526 0.59155 0 0 0 0 0 -0.13498 0.00287 0.41971 0 -0.56561 0 -2.4119 5.57817 1.76087 4.58019
LEU_161 -6.28735 0.79279 3.8497 -0.64777 0.32732 0.19749 2.16789 -2.54755 -0 -0 -1.47012 0.00246 0 0 0 0 0 -0.00146 0.09972 1.48256 0 -0.31293 0 0.18072 -0.31529 0.75198 -1.72984
TYR_162 -8.93702 1.32179 3.91955 -0.63613 0.09013 0.32828 3.5352 -2.92843 -0.02208 -0.12645 -2.28969 -0.17404 0 0 0 0 0 0.07197 0.06842 0 2.55091 0.03524 0.0505 1.2797 -0.24615 0.78523 -1.32305
LYS_163 -3.7397 0.28764 3.41365 -0.31824 0.03203 0.16141 1.21367 -1.65135 -0 -0 -0.18853 -0.04516 0 0 0 0 0 -0.10536 0.03501 1.84569 0 -0.02552 0 -1.5107 -0.38237 0.58394 -0.39389
ASN_164 -2.46782 0.24047 3.16469 -0.19224 0.02998 0.3064 1.13199 -1.53386 -0 -0 -1.13267 -0.45009 0 0 0 0 0 -0.03794 0.00359 0 1.94069 -0.41712 0 -0.93687 -0.67708 0.2424 -0.78547
ASN_165 -4.43621 0.63331 5.21203 -0.26917 0.07323 0.42722 3.50358 -2.55836 -0.00619 -0.02376 -2.43599 -0.81707 0 0 -1.04879 0 0 -0.04105 0.06242 0 2.25735 0.00638 0 -0.93687 -0.37524 0.24578 -0.5274
LYS_166 -4.1928 0.41654 4.02697 -0.41641 0.07947 0.2112 2.07063 -1.98237 -0 -0 -1.6336 0.0906 0 0 0 0 0 -0.13893 0.01372 1.37214 0 -0.02775 0 -1.5107 -0.02164 0.30389 -1.33904
VAL_167 -6.89491 1.04371 4.38267 -0.32474 0.28692 0.07515 2.98434 -2.67272 -0 -0 -1.88319 -0.35248 0 0 -1.04879 0 0 -0.08329 0.00776 0.53547 0 0.09573 0 1.9342 -0.14864 0.31173 -1.75111
ALA_168 -4.03406 0.54192 3.73884 -0.02279 0 0 2.46615 -2.24859 -0 -0 -2.11725 -0.35797 0 0 0 0 0 -0.06474 0 0 0 -0.40622 0 1.8394 -0.39107 0.32889 -0.7275
GLN_169 -3.36486 0.2056 3.67238 -0.25974 0.04571 0.20011 1.51279 -1.80291 -0.02168 -0.10318 -0.51959 -0.50639 0 0 0 0 0 -0.04207 0.03127 0 2.73214 -0.15451 0 -0.18838 -0.38771 0.23575 1.28475
HIS_D_170 -5.40244 0.2656 5.31368 -0.36956 0.00654 0.45076 1.81355 -2.53621 -0.02055 -0.05497 -1.68903 -0.37071 0 0 -0.31938 0 0 0.06422 0 0 2.12874 -0.03366 0 -0.45461 -0.16612 0.26366 -1.11049
ILE_171 -8.0802 1.37748 2.88445 -0.59852 0.28128 0.17976 2.29464 -2.48555 -0 -0 -0.90581 0.22508 0 0 0 0 0 -0.04432 0.09804 1.67053 0 -0.08627 0 0.73287 -0.02158 0.72963 -1.74846
ASP_172 -3.83932 0.24657 5.83938 -0.19231 0.01835 0.58717 2.92352 -2.56199 -0.03094 -0.20647 -4.32856 -0.92221 0 0 -0.55044 -0.7356 0 -0.01301 0.00667 0 2.87349 -0.16607 0 -2.3716 -0.03501 0.67651 -2.78185
ASN_173 -5.90561 0.35984 5.3408 -0.40461 0.12711 0.80569 2.35716 -2.66228 -0.01834 -0.1467 -1.39136 -1.74792 0 0 0 -0.31196 0 0.06142 0.00474 0 2.55744 -0.63203 0 -0.93687 -0.41251 0.62192 -2.33407
THR_174 -4.01098 0.24086 5.33237 -0.20765 0.16809 0.07548 2.79286 -2.4404 -0.00361 -0.0677 -4.08096 -0.03708 0 0 -0.55044 -0.7356 0 -0.01202 0.01537 0.05958 0 0.03391 2.29712 -1.0874 -0.18334 0.63639 -1.76515
GLU_175 -4.6838 0.17375 4.87172 -0.21399 0.04443 0.31709 1.65552 -2.27952 -0.02659 -0.21116 -1.25312 -0.56621 0 0 0 0 0 -0.05039 0.07901 0 3.0823 -0.29291 0 -2.7348 -0.09958 0.20424 -1.98402
LYS_176 -7.26031 0.30338 5.65579 -0.51765 0.17443 0.41596 2.31607 -2.6727 -0.03192 -0.13998 -1.74049 0.19565 0 0 0 0 0 -0.0052 0.32691 3.81674 0 0.0236 0 -1.5107 -0.2967 0.19638 -0.75073
MET_177 -8.42622 0.5989 4.79141 -0.97257 0.13817 0.33982 2.41897 -2.74739 -0 -0 -2.49432 -0.50014 0 0 0 0 0 0.00179 0.15295 3.55732 0 -0.0036 0 0.60916 -0.07849 0.29406 -2.32019
ASN_178 -6.58984 0.43395 6.58669 -0.17308 0.02558 0.26242 3.08736 -3.39369 -0.01473 -0.079 -2.86164 -0.29511 0 0 0 0 0 0.03928 0.01604 0 1.49147 0.48679 0 -0.93687 0.03922 0.48478 -1.39037
MET_179 -9.6283 0.50205 7.23006 -0.33179 0.05 0.10431 2.99132 -3.35999 -0 -0 -2.16253 -0.05863 0 0 0 0 0 -0.01147 0.09877 1.7607 0 0.04355 0 0.60916 0.11519 0.41365 -1.63395
MET_180 -10.1412 0.97624 4.7351 -0.35395 0.07034 0.11278 2.26778 -2.91113 -0 -0 -1.71059 -0.02536 0 0 0 0 0 0.0295 0.03196 1.76275 0 0.04658 0 0.60916 0.04372 0.36925 -4.08709
MET_181 -7.0645 0.61529 5.36222 -0.35786 0.09623 0.09831 2.77905 -2.91743 -0 -0 -2.46043 -0.00643 0 0 0 0 0 0.01263 0.03587 1.76601 0 0.06825 0 0.60916 0.03304 0.3591 -0.97151
ASP_182 -7.91814 0.55526 8.63182 -0.10252 0.01853 0.31658 4.11387 -4.00114 -0 -0 -6.07125 -0.20308 0 0 0 -1.59148 0 0.17957 0.25906 0 1.79108 0.12361 0 -2.3716 -0.1672 0.66332 -5.77369
PHE_183 -9.87978 1.42418 4.00542 -0.53393 0.02117 0.18449 2.79679 -3.02327 -0 -0 -2.76165 -0.10949 0 0 0 0 0 0.04751 0.39137 0 2.97073 -0.15728 0 1.0402 -0.27547 0.77724 -3.08176
SER_184 -4.90031 0.28273 5.62007 -0.02265 0 0.02137 2.71824 -2.66335 -0 -0 -2.12516 -0.33915 0 0 0 0 0 -0.03415 0.00462 0.49059 0 0.30691 0.60642 -0.77834 -0.08664 0.34296 -0.55585
PHE_185 -7.11462 0.68916 6.44104 -0.59444 0.06666 0.26434 3.31322 -3.34298 -1e-05 -0.00018 -2.56411 -0.03172 0 0 0 0 0 -0.04679 0.0139 0 2.5323 0.11301 0 1.0402 -0.09562 0.37194 1.0553
ALA_186 -5.76752 0.35327 3.75324 -0.02157 0 0 2.45244 -2.68669 -0.02062 -0.12013 -2.11265 -0.37962 0 0 -0.67751 0 0 -0.02705 0 0 0 -0.40826 0 1.8394 -0.34549 0.33333 -3.83545
ASN_187 -3.69212 0.36645 4.09482 -0.22882 0.02925 0.31271 1.89609 -2.1115 -0 -0 -1.22797 -0.27794 0 0 0 0 0 0.01416 1e-05 0 2.78497 0.12939 0 -0.93687 -0.19258 0.28098 1.24103
ARG_188 -4.37392 0.18052 4.49398 -0.46028 0.06492 0.24155 1.89562 -2.03768 -0 -0 -0.96931 0.34305 0 0 0 0 0 -0.0506 0.12835 2.00733 0 -0.15312 0 -1.2888 -0.04562 0.32122 0.29719
ASN_189 -5.56818 0.52734 5.36609 -0.17777 0.03197 0.23996 1.85186 -2.68871 -0.02062 -0.12013 -0.45881 -0.32525 0 0 0 0 0 0.08982 0.00446 0 2.16171 0.18431 0 -0.93687 -0.22141 0.266 0.20577
ASN_190 -2.71576 0.11653 2.9476 -0.3438 0.10214 0.66342 0.78822 -1.33275 -0 -0 -0.55599 -1.6873 0 0 -0.43887 0 0 -0.03875 0.11879 0 2.47632 -0.57539 0 -0.93687 -0.46857 0.53404 -1.34698
ARG_191 -5.64771 0.49977 5.8616 -0.88673 0.20483 0.62595 2.52602 -2.61011 -0.00161 -0.02569 -2.53912 -0.05172 0 0 -0.43887 0 0 0.12289 0.018 1.72516 0 -0.2266 0 -1.2888 -0.43215 0.58997 -1.97493
GLN_192 -2.74715 0.13402 2.94636 -0.60672 0.22526 1.01169 1.63837 -1.49215 -0.0149 -0.1437 -1.39912 -2.34936 0 0 0 0 0 -0.08626 0.01623 0 4.21876 -0.23795 0 -0.18838 -0.27328 0.30203 0.95373
ASN_193 -3.96879 0.28619 3.86432 -0.3153 0.06325 0.5976 1.20022 -1.96479 -0.0149 -0.1437 -1.02296 -1.60869 0 0 0 0 0 -0.03671 0.05468 0 3.09393 0.03963 0 -0.93687 -0.3604 0.30416 -0.86914
ILE_194 -6.61688 0.69524 5.72121 -0.48294 0.39065 0.09548 2.62944 -2.87362 -0.00102 -0.01492 -2.55247 -0.22061 0 0 0 0 0 0.19431 0.07453 0.73699 0 -0.46195 0 0.73287 -0.14927 0.73419 -1.36878
THR_195 -5.78839 0.23191 5.89816 -0.1997 0.11494 0.07353 3.09948 -2.98559 -0.00161 -0.02587 -2.88716 -0.64702 0 0 -0.67751 0 0 0.01767 0.0538 0.06022 0 0.00099 4.2029 -1.0874 0.089 0.82545 0.36777
ALA_196 -4.07751 0.21085 4.19719 -0.0223 0 0 2.40575 -2.34024 -0 -0 -2.06224 -0.33627 0 0 0 0 0 0.04284 0 0 0 -0.2538 0 1.8394 -0.14262 0.49482 -0.04414
ASP_197 -4.54008 0.21176 6.28533 -0.21213 0.00024 0.69216 2.50062 -2.83781 -0.00102 -0.01492 -3.02169 -0.12973 0 0 0 0 0 -0.01946 0.0002 0 3.23995 0.22417 0 -2.3716 -0.32394 0.33098 0.01302
THR_198 -8.18501 0.61602 7.19357 -0.1964 0.06839 0.06833 3.42522 -3.79681 -0 -0 -3.44106 -0.01628 0 0 0 0 0 0.0058 0.06628 0.10065 0 -0.00297 2.28752 -1.0874 -0.09401 0.27564 -2.71251
LEU_199 -6.27012 0.51569 5.39795 -0.67389 0.17876 0.24522 2.55692 -2.93317 -0 -0 -2.30074 0.0913 0 0 0 0 0 0.07874 0.00721 0.96991 0 -0.25347 0 0.18072 -0.10306 0.33275 -1.97929
SER_200 -4.04886 0.19269 5.35123 -0.02734 0 0.06356 2.55249 -2.48112 -0 -0 -2.94331 -0.5808 0 0 0 0 0 0.01021 0.00044 0.74521 0 0.33212 0.60011 -0.77834 -0.04854 0.30237 -0.75787
ARG_201 -7.20988 0.48492 9.46469 -0.76742 0.11467 0.47959 3.90235 -4.12633 -0.01365 -0.14036 -5.52171 0.33637 0 0 0 -0.92902 0 -0.03899 0.18768 1.44695 0 -0.09249 0 -1.2888 -0.11358 0.6415 -3.18353
MET_202 -11.1037 1.3276 6.37543 -0.36382 0.07442 0.11583 2.93826 -3.43067 -0 -0 -2.16908 -0.03168 0 0 0 0 0 -0.01055 0.0014 1.75789 0 0.02386 0 0.60916 -0.20632 0.89625 -3.19571
HIS_D_203 -5.19769 0.20983 5.35809 -0.4207 0.11248 0.4264 2.38408 -2.71889 -0.0105 -0.10944 -2.14123 -0.53281 0 0 0 0 0 0.07105 0.0002 0 2.7093 0.07568 0 -0.45461 -0.13657 0.49839 0.12305
THR_204 -5.14692 0.29304 5.70582 -0.20265 0.13298 0.07243 2.83988 -2.86524 -0 -0 -2.99202 -0.07962 0 0 0 0 0 -0.004 1e-05 0.0693 0 -0.0204 2.28622 -1.0874 -0.05874 0.2047 -0.8526
GLN_205 -8.57309 0.45188 8.35257 -0.28113 0.01516 0.2378 3.80922 -3.84973 -0.01365 -0.14036 -3.60063 -0.29641 0 0 0 -0.66246 0 -0.02362 0.18388 0 3.32664 -0.06394 0 -0.18838 -0.05067 0.32672 -1.0402
ASN_206 -5.67299 0.38569 5.57625 -0.32762 0.0097 0.63028 2.05985 -2.73606 -0.0105 -0.10944 -1.43571 -0.14558 0 0 0 0 0 0.00603 0.01318 0 2.46411 0.61192 0 -0.93687 0.18409 0.30341 0.86975
ALA_207 -3.87538 0.20027 3.94057 -0.02143 0 0 2.23565 -2.27698 -0 -0 -2.51181 -0.33616 0 0 0 0 0 -0.0465 0 0 0 -0.20153 0 1.8394 0.11011 0.25686 -0.68692
HIS_D_208 -4.47193 0.41076 4.88759 -0.40407 0.08502 0.39984 2.28369 -2.49354 -0 -0 -1.86626 -0.52752 0 0 0 0 0 -0.03797 0.00424 0 2.78831 0.09506 0 -0.45461 -0.31132 0.39459 0.78188
GLY_209 -2.32919 0.16054 3.18986 -4e-05 0 0 1.2388 -1.58589 -0 -0 -1.53257 -0.42428 0 0 0 0 0 -0.15853 0 0 0 0.25019 0 0.83697 0.16493 0.34691 0.15769
THR_210 -2.50803 0.33129 3.01086 -0.13328 0.0461 0.07093 1.62394 -1.51667 -0 -0 -2.29675 -0.24559 0 0 0 0 0 -0.05755 0.05072 0.08261 0 -0.14874 4.11729 -1.0874 0.03502 0.30089 1.67565
SER:CtermProteinFull_211 -1.06601 0.08221 1.89909 -0.0807 0.01543 0.16528 0.9189 -0.79653 -0 -0 -0.44214 -1.11724 0 0 0 0 0 0 0.00629 0.23662 0 0 1.96283 -0.77834 -0.25868 0.42286 1.16986
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197284 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 119.679
ATOM      1  N   ILE A   1       3.534 -24.258  -7.789  1.00  9.420          N  
ATOM      2  CA  ILE A   1       3.066 -22.918  -8.150  1.00  8.740          C  
ATOM      3  C   ILE A   1       2.923 -22.030  -6.915  1.00  7.980          C  
ATOM      4  O   ILE A   1       1.985 -22.229  -6.149  1.00  7.660          O  
ATOM      5  CB  ILE A   1       1.690 -22.962  -8.855  1.00 12.510          C  
ATOM      6  CG1 ILE A   1       1.772 -23.817 -10.156  1.00 12.510          C  
ATOM      7  CG2 ILE A   1       1.222 -21.505  -9.166  1.00 12.510          C  
ATOM      8  CD1 ILE A   1       0.424 -24.122 -10.793  1.00 12.510          C  
ATOM      9 1H   ILE A   1       4.065 -24.653  -8.552  1.00 11.300          H  
ATOM     10 2H   ILE A   1       4.120 -24.201  -6.968  1.00 11.300          H  
ATOM     11 3H   ILE A   1       2.742 -24.852  -7.587  1.00 11.300          H  
ATOM     12  HA  ILE A   1       3.773 -22.480  -8.849  1.00 10.490          H  
ATOM     13  HB  ILE A   1       0.962 -23.435  -8.199  1.00 15.010          H  
ATOM     14 1HG1 ILE A   1       2.382 -23.288 -10.890  1.00 15.010          H  
ATOM     15 2HG1 ILE A   1       2.246 -24.769  -9.934  1.00 15.010          H  
ATOM     16 1HG2 ILE A   1       0.250 -21.511  -9.642  1.00 15.010          H  
ATOM     17 2HG2 ILE A   1       1.145 -20.915  -8.253  1.00 15.010          H  
ATOM     18 3HG2 ILE A   1       1.940 -21.024  -9.829  1.00 15.010          H  
ATOM     19 1HD1 ILE A   1       0.579 -24.725 -11.690  1.00 15.010          H  
ATOM     20 2HD1 ILE A   1      -0.196 -24.677 -10.088  1.00 15.010          H  
ATOM     21 3HD1 ILE A   1      -0.085 -23.207 -11.073  1.00 15.010          H  
ATOM     22  N   PRO A   2       3.880 -21.138  -6.629  1.00  7.940          N  
ATOM     23  CA  PRO A   2       3.791 -20.141  -5.581  1.00  7.460          C  
ATOM     24  C   PRO A   2       2.638 -19.194  -5.887  1.00  6.550          C  
ATOM     25  O   PRO A   2       2.438 -18.833  -7.046  1.00  6.720          O  
ATOM     26  CB  PRO A   2       5.142 -19.416  -5.685  1.00 11.190          C  
ATOM     27  CG  PRO A   2       6.062 -20.407  -6.376  1.00 11.190          C  
ATOM     28  CD  PRO A   2       5.164 -21.148  -7.347  1.00 11.190          C  
ATOM     29  HA  PRO A   2       3.658 -20.628  -4.605  1.00  8.950          H  
ATOM     30 1HB  PRO A   2       5.022 -18.478  -6.247  1.00 13.430          H  
ATOM     31 2HB  PRO A   2       5.494 -19.139  -4.679  1.00 13.430          H  
ATOM     32 1HG  PRO A   2       6.880 -19.870  -6.883  1.00 13.430          H  
ATOM     33 2HG  PRO A   2       6.531 -21.070  -5.634  1.00 13.430          H  
ATOM     34 1HD  PRO A   2       5.080 -20.587  -8.295  1.00 13.430          H  
ATOM     35 2HD  PRO A   2       5.554 -22.163  -7.484  1.00 13.430          H  
ATOM     36  N   TYR A   3       1.967 -18.716  -4.849  1.00  5.760          N  
ATOM     37  CA  TYR A   3       0.893 -17.741  -5.002  1.00  4.910          C  
ATOM     38  C   TYR A   3       1.119 -16.505  -4.159  1.00  4.170          C  
ATOM     39  O   TYR A   3       1.800 -16.546  -3.131  1.00  4.300          O  
ATOM     40  CB  TYR A   3      -0.482 -18.334  -4.693  1.00  7.210          C  
ATOM     41  CG  TYR A   3      -0.973 -19.343  -5.679  1.00  7.210          C  
ATOM     42  CD1 TYR A   3      -0.619 -20.663  -5.580  1.00  7.210          C  
ATOM     43  CD2 TYR A   3      -1.809 -18.927  -6.693  1.00  7.210          C  
ATOM     44  CE1 TYR A   3      -1.092 -21.569  -6.508  1.00  7.210          C  
ATOM     45  CE2 TYR A   3      -2.287 -19.827  -7.615  1.00  7.210          C  
ATOM     46  CZ  TYR A   3      -1.930 -21.145  -7.527  1.00  7.210          C  
ATOM     47  OH  TYR A   3      -2.402 -22.049  -8.454  1.00  7.210          O  
ATOM     48  H   TYR A   3       2.198 -19.052  -3.926  1.00  6.910          H  
ATOM     49  HA  TYR A   3       0.877 -17.414  -6.041  1.00  5.890          H  
ATOM     50 1HB  TYR A   3      -0.479 -18.791  -3.735  1.00  8.660          H  
ATOM     51 2HB  TYR A   3      -1.196 -17.536  -4.649  1.00  8.660          H  
ATOM     52  HD1 TYR A   3       0.044 -20.999  -4.781  1.00  8.660          H  
ATOM     53  HD2 TYR A   3      -2.092 -17.877  -6.762  1.00  8.660          H  
ATOM     54  HE1 TYR A   3      -0.800 -22.615  -6.435  1.00  8.660          H  
ATOM     55  HE2 TYR A   3      -2.947 -19.491  -8.414  1.00  8.660          H  
ATOM     56  HH  TYR A   3      -2.038 -22.918  -8.262  1.00  8.660          H  
ATOM     57  N   THR A   4       0.556 -15.403  -4.633  1.00  3.770          N  
ATOM     58  CA  THR A   4       0.556 -14.117  -3.974  1.00  3.440          C  
ATOM     59  C   THR A   4      -0.160 -14.242  -2.616  1.00  2.880          C  
ATOM     60  O   THR A   4      -1.272 -14.778  -2.590  1.00  2.660          O  
ATOM     61  CB  THR A   4      -0.180 -13.090  -4.878  1.00  4.950          C  
ATOM     62  OG1 THR A   4       0.483 -13.017  -6.151  1.00  4.950          O  
ATOM     63  CG2 THR A   4      -0.187 -11.706  -4.258  1.00  4.950          C  
ATOM     64  H   THR A   4       0.058 -15.454  -5.513  1.00  4.520          H  
ATOM     65  HA  THR A   4       1.586 -13.799  -3.865  1.00  4.130          H  
ATOM     66  HB  THR A   4      -1.209 -13.423  -5.028  1.00  5.940          H  
ATOM     67  HG1 THR A   4      -0.049 -12.497  -6.763  1.00  5.940          H  
ATOM     68 1HG2 THR A   4      -0.710 -11.022  -4.924  1.00  5.940          H  
ATOM     69 2HG2 THR A   4      -0.688 -11.723  -3.310  1.00  5.940          H  
ATOM     70 3HG2 THR A   4       0.835 -11.363  -4.124  1.00  5.940          H  
ATOM     71  N   PRO A   5       0.387 -13.707  -1.499  1.00  3.130          N  
ATOM     72  CA  PRO A   5      -0.188 -13.734  -0.157  1.00  3.320          C  
ATOM     73  C   PRO A   5      -1.666 -13.340  -0.091  1.00  3.170          C  
ATOM     74  O   PRO A   5      -2.391 -13.853   0.753  1.00  3.520          O  
ATOM     75  CB  PRO A   5       0.692 -12.727   0.586  1.00  4.980          C  
ATOM     76  CG  PRO A   5       2.037 -12.839  -0.092  1.00  4.980          C  
ATOM     77  CD  PRO A   5       1.731 -13.066  -1.551  1.00  4.980          C  
ATOM     78  HA  PRO A   5      -0.037 -14.730   0.272  1.00  3.980          H  
ATOM     79 1HB  PRO A   5       0.257 -11.717   0.516  1.00  5.980          H  
ATOM     80 2HB  PRO A   5       0.732 -12.982   1.655  1.00  5.980          H  
ATOM     81 1HG  PRO A   5       2.629 -11.925   0.081  1.00  5.980          H  
ATOM     82 2HG  PRO A   5       2.609 -13.673   0.347  1.00  5.980          H  
ATOM     83 1HD  PRO A   5       1.719 -12.116  -2.091  1.00  5.980          H  
ATOM     84 2HD  PRO A   5       2.490 -13.772  -1.935  1.00  5.980          H  
ATOM     85  N   GLY A   6      -2.127 -12.451  -0.975  1.00  3.050          N  
ATOM     86  CA  GLY A   6      -3.528 -12.046  -0.978  1.00  3.300          C  
ATOM     87  C   GLY A   6      -4.509 -13.176  -1.354  1.00  2.720          C  
ATOM     88  O   GLY A   6      -5.718 -13.014  -1.184  1.00  3.090          O  
ATOM     89  H   GLY A   6      -1.519 -12.004  -1.642  1.00  3.660          H  
ATOM     90 1HA  GLY A   6      -3.788 -11.661   0.008  1.00  3.960          H  
ATOM     91 2HA  GLY A   6      -3.653 -11.218  -1.675  1.00  3.960          H  
ATOM     92  N   ASN A   7      -4.010 -14.303  -1.897  1.00  1.990          N  
ATOM     93  CA  ASN A   7      -4.894 -15.406  -2.248  1.00  1.750          C  
ATOM     94  C   ASN A   7      -4.262 -16.763  -1.929  1.00  1.160          C  
ATOM     95  O   ASN A   7      -4.952 -17.791  -1.867  1.00  1.410          O  
ATOM     96  CB  ASN A   7      -5.263 -15.295  -3.717  1.00  2.550          C  
ATOM     97  CG  ASN A   7      -4.097 -15.423  -4.631  1.00  2.550          C  
ATOM     98  OD1 ASN A   7      -3.209 -16.235  -4.401  1.00  2.550          O  
ATOM     99  ND2 ASN A   7      -4.061 -14.625  -5.670  1.00  2.550          N  
ATOM    100  H   ASN A   7      -3.005 -14.404  -2.035  1.00  2.390          H  
ATOM    101  HA  ASN A   7      -5.801 -15.325  -1.645  1.00  2.100          H  
ATOM    102 1HB  ASN A   7      -5.988 -16.059  -3.975  1.00  3.060          H  
ATOM    103 2HB  ASN A   7      -5.715 -14.331  -3.893  1.00  3.060          H  
ATOM    104 1HD2 ASN A   7      -3.283 -14.682  -6.300  1.00  3.060          H  
ATOM    105 2HD2 ASN A   7      -4.801 -13.968  -5.826  1.00  3.060          H  
ATOM    106  N   LEU A   8      -2.999 -16.732  -1.504  1.00  0.890          N  
ATOM    107  CA  LEU A   8      -2.297 -17.936  -1.102  1.00  0.990          C  
ATOM    108  C   LEU A   8      -3.032 -18.679   0.020  1.00  0.880          C  
ATOM    109  O   LEU A   8      -3.141 -19.905  -0.054  1.00  0.890          O  
ATOM    110  CB  LEU A   8      -0.840 -17.615  -0.724  1.00  1.350          C  
ATOM    111  CG  LEU A   8       0.034 -18.743  -0.158  1.00  1.350          C  
ATOM    112  CD1 LEU A   8       0.204 -19.891  -1.160  1.00  1.350          C  
ATOM    113  CD2 LEU A   8       1.374 -18.122   0.208  1.00  1.350          C  
ATOM    114  H   LEU A   8      -2.468 -15.865  -1.606  1.00  1.070          H  
ATOM    115  HA  LEU A   8      -2.264 -18.591  -1.971  1.00  1.190          H  
ATOM    116 1HB  LEU A   8      -0.348 -17.263  -1.629  1.00  1.620          H  
ATOM    117 2HB  LEU A   8      -0.809 -16.815  -0.042  1.00  1.620          H  
ATOM    118  HG  LEU A   8      -0.437 -19.154   0.734  1.00  1.620          H  
ATOM    119 1HD1 LEU A   8       0.828 -20.665  -0.715  1.00  1.620          H  
ATOM    120 2HD1 LEU A   8      -0.763 -20.323  -1.411  1.00  1.620          H  
ATOM    121 3HD1 LEU A   8       0.685 -19.522  -2.051  1.00  1.620          H  
ATOM    122 1HD2 LEU A   8       2.027 -18.884   0.636  1.00  1.620          H  
ATOM    123 2HD2 LEU A   8       1.839 -17.705  -0.694  1.00  1.620          H  
ATOM    124 3HD2 LEU A   8       1.219 -17.325   0.936  1.00  1.620          H  
ATOM    125  N   PRO A   9      -3.555 -18.025   1.094  1.00  0.890          N  
ATOM    126  CA  PRO A   9      -4.302 -18.688   2.139  1.00  0.970          C  
ATOM    127  C   PRO A   9      -5.415 -19.563   1.573  1.00  0.840          C  
ATOM    128  O   PRO A   9      -5.688 -20.621   2.147  1.00  0.910          O  
ATOM    129  CB  PRO A   9      -4.836 -17.522   2.962  1.00  1.460          C  
ATOM    130  CG  PRO A   9      -3.804 -16.446   2.781  1.00  1.460          C  
ATOM    131  CD  PRO A   9      -3.375 -16.572   1.346  1.00  1.460          C  
ATOM    132  HA  PRO A   9      -3.607 -19.296   2.738  1.00  1.160          H  
ATOM    133 1HB  PRO A   9      -5.814 -17.241   2.592  1.00  1.750          H  
ATOM    134 2HB  PRO A   9      -4.950 -17.827   4.007  1.00  1.750          H  
ATOM    135 1HG  PRO A   9      -4.234 -15.455   2.999  1.00  1.750          H  
ATOM    136 2HG  PRO A   9      -2.972 -16.592   3.483  1.00  1.750          H  
ATOM    137 1HD  PRO A   9      -4.045 -15.948   0.745  1.00  1.750          H  
ATOM    138 2HD  PRO A   9      -2.352 -16.264   1.284  1.00  1.750          H  
ATOM    139  N   THR A  10      -6.038 -19.161   0.442  1.00  0.780          N  
ATOM    140  CA  THR A  10      -7.069 -19.986  -0.156  1.00  0.860          C  
ATOM    141  C   THR A  10      -6.445 -21.194  -0.749  1.00  0.730          C  
ATOM    142  O   THR A  10      -6.897 -22.308  -0.515  1.00  0.790          O  
ATOM    143  CB  THR A  10      -7.861 -19.309  -1.271  1.00  1.170          C  
ATOM    144  OG1 THR A  10      -8.596 -18.220  -0.748  1.00  1.170          O  
ATOM    145  CG2 THR A  10      -8.804 -20.342  -1.931  1.00  1.170          C  
ATOM    146  H   THR A  10      -5.803 -18.302  -0.054  1.00  0.940          H  
ATOM    147  HA  THR A  10      -7.766 -20.293   0.622  1.00  1.030          H  
ATOM    148  HB  THR A  10      -7.173 -18.933  -2.025  1.00  1.410          H  
ATOM    149  HG1 THR A  10      -8.006 -17.529  -0.387  1.00  1.410          H  
ATOM    150 1HG2 THR A  10      -9.316 -19.881  -2.713  1.00  1.410          H  
ATOM    151 2HG2 THR A  10      -8.251 -21.175  -2.352  1.00  1.410          H  
ATOM    152 3HG2 THR A  10      -9.507 -20.719  -1.190  1.00  1.410          H  
ATOM    153  N   ARG A  11      -5.411 -21.002  -1.556  1.00  0.680          N  
ATOM    154  CA  ARG A  11      -4.840 -22.166  -2.205  1.00  0.760          C  
ATOM    155  C   ARG A  11      -4.450 -23.211  -1.157  1.00  0.740          C  
ATOM    156  O   ARG A  11      -4.730 -24.407  -1.328  1.00  0.820          O  
ATOM    157  CB  ARG A  11      -3.623 -21.815  -3.040  1.00  1.030          C  
ATOM    158  CG  ARG A  11      -3.048 -22.991  -3.844  1.00  1.030          C  
ATOM    159  CD  ARG A  11      -3.876 -23.276  -5.080  1.00  1.030          C  
ATOM    160  NE  ARG A  11      -4.971 -24.222  -4.811  1.00  1.030          N  
ATOM    161  CZ  ARG A  11      -6.036 -24.464  -5.622  1.00  1.030          C  
ATOM    162  NH1 ARG A  11      -6.186 -23.831  -6.771  1.00  1.030          N  
ATOM    163  NH2 ARG A  11      -6.944 -25.354  -5.258  1.00  1.030          N  
ATOM    164  H   ARG A  11      -5.073 -20.043  -1.714  1.00  0.820          H  
ATOM    165  HA  ARG A  11      -5.603 -22.587  -2.853  1.00  0.910          H  
ATOM    166 1HB  ARG A  11      -3.861 -21.010  -3.722  1.00  1.240          H  
ATOM    167 2HB  ARG A  11      -2.832 -21.453  -2.381  1.00  1.240          H  
ATOM    168 1HG  ARG A  11      -2.035 -22.769  -4.134  1.00  1.240          H  
ATOM    169 2HG  ARG A  11      -3.045 -23.894  -3.235  1.00  1.240          H  
ATOM    170 1HD  ARG A  11      -4.303 -22.344  -5.448  1.00  1.240          H  
ATOM    171 2HD  ARG A  11      -3.236 -23.709  -5.845  1.00  1.240          H  
ATOM    172  HE  ARG A  11      -4.917 -24.753  -3.940  1.00  1.240          H  
ATOM    173 1HH1 ARG A  11      -5.516 -23.147  -7.083  1.00  1.240          H  
ATOM    174 2HH1 ARG A  11      -6.984 -24.039  -7.354  1.00  1.240          H  
ATOM    175 1HH2 ARG A  11      -6.847 -25.852  -4.380  1.00  1.240          H  
ATOM    176 2HH2 ARG A  11      -7.735 -25.545  -5.853  1.00  1.240          H  
ATOM    177  N   ASN A  12      -3.834 -22.754  -0.060  1.00  0.730          N  
ATOM    178  CA  ASN A  12      -3.420 -23.670   0.986  1.00  0.840          C  
ATOM    179  C   ASN A  12      -4.626 -24.327   1.665  1.00  0.790          C  
ATOM    180  O   ASN A  12      -4.622 -25.544   1.882  1.00  0.840          O  
ATOM    181  CB  ASN A  12      -2.566 -22.938   2.000  1.00  1.130          C  
ATOM    182  CG  ASN A  12      -1.182 -22.597   1.479  1.00  1.130          C  
ATOM    183  OD1 ASN A  12      -0.711 -23.136   0.470  1.00  1.130          O  
ATOM    184  ND2 ASN A  12      -0.511 -21.722   2.174  1.00  1.130          N  
ATOM    185  H   ASN A  12      -3.625 -21.752   0.012  1.00  0.880          H  
ATOM    186  HA  ASN A  12      -2.828 -24.464   0.534  1.00  1.010          H  
ATOM    187 1HB  ASN A  12      -3.070 -22.008   2.278  1.00  1.360          H  
ATOM    188 2HB  ASN A  12      -2.471 -23.542   2.902  1.00  1.360          H  
ATOM    189 1HD2 ASN A  12       0.420 -21.479   1.900  1.00  1.360          H  
ATOM    190 2HD2 ASN A  12      -0.914 -21.309   2.990  1.00  1.360          H  
ATOM    191  N   THR A  13      -5.675 -23.545   1.936  1.00  0.770          N  
ATOM    192  CA  THR A  13      -6.892 -24.031   2.575  1.00  0.850          C  
ATOM    193  C   THR A  13      -7.552 -25.090   1.692  1.00  0.790          C  
ATOM    194  O   THR A  13      -8.018 -26.120   2.185  1.00  0.830          O  
ATOM    195  CB  THR A  13      -7.848 -22.847   2.875  1.00  1.160          C  
ATOM    196  OG1 THR A  13      -7.199 -21.938   3.767  1.00  1.160          O  
ATOM    197  CG2 THR A  13      -9.132 -23.309   3.532  1.00  1.160          C  
ATOM    198  H   THR A  13      -5.606 -22.544   1.756  1.00  0.920          H  
ATOM    199  HA  THR A  13      -6.624 -24.496   3.522  1.00  1.020          H  
ATOM    200  HB  THR A  13      -8.084 -22.331   1.948  1.00  1.390          H  
ATOM    201  HG1 THR A  13      -6.449 -21.523   3.306  1.00  1.390          H  
ATOM    202 1HG2 THR A  13      -9.770 -22.445   3.735  1.00  1.390          H  
ATOM    203 2HG2 THR A  13      -9.643 -23.975   2.875  1.00  1.390          H  
ATOM    204 3HG2 THR A  13      -8.906 -23.816   4.467  1.00  1.390          H  
ATOM    205  N   ALA A  14      -7.621 -24.820   0.390  1.00  0.760          N  
ATOM    206  CA  ALA A  14      -8.231 -25.717  -0.574  1.00  0.840          C  
ATOM    207  C   ALA A  14      -7.527 -27.069  -0.597  1.00  0.790          C  
ATOM    208  O   ALA A  14      -8.184 -28.121  -0.619  1.00  0.840          O  
ATOM    209  CB  ALA A  14      -8.149 -25.085  -1.952  1.00  1.140          C  
ATOM    210  H   ALA A  14      -7.242 -23.934   0.072  1.00  0.910          H  
ATOM    211  HA  ALA A  14      -9.268 -25.869  -0.295  1.00  1.010          H  
ATOM    212 1HB  ALA A  14      -8.614 -25.737  -2.683  1.00  1.370          H  
ATOM    213 2HB  ALA A  14      -8.652 -24.121  -1.939  1.00  1.370          H  
ATOM    214 3HB  ALA A  14      -7.104 -24.936  -2.211  1.00  1.370          H  
ATOM    215  N   ASN A  15      -6.194 -27.048  -0.535  1.00  0.760          N  
ATOM    216  CA  ASN A  15      -5.433 -28.284  -0.525  1.00  0.830          C  
ATOM    217  C   ASN A  15      -5.654 -29.044   0.782  1.00  0.770          C  
ATOM    218  O   ASN A  15      -5.785 -30.276   0.778  1.00  0.790          O  
ATOM    219  CB  ASN A  15      -3.971 -27.990  -0.769  1.00  1.130          C  
ATOM    220  CG  ASN A  15      -3.704 -27.594  -2.209  1.00  1.130          C  
ATOM    221  OD1 ASN A  15      -4.496 -27.880  -3.117  1.00  1.130          O  
ATOM    222  ND2 ASN A  15      -2.596 -26.943  -2.435  1.00  1.130          N  
ATOM    223  H   ASN A  15      -5.715 -26.141  -0.590  1.00  0.910          H  
ATOM    224  HA  ASN A  15      -5.798 -28.920  -1.331  1.00  1.000          H  
ATOM    225 1HB  ASN A  15      -3.655 -27.171  -0.115  1.00  1.360          H  
ATOM    226 2HB  ASN A  15      -3.373 -28.864  -0.519  1.00  1.360          H  
ATOM    227 1HD2 ASN A  15      -2.364 -26.660  -3.364  1.00  1.360          H  
ATOM    228 2HD2 ASN A  15      -1.979 -26.725  -1.679  1.00  1.360          H  
ATOM    229  N   GLN A  16      -5.756 -28.307   1.898  1.00  0.770          N  
ATOM    230  CA  GLN A  16      -6.005 -28.932   3.188  1.00  0.860          C  
ATOM    231  C   GLN A  16      -7.363 -29.612   3.171  1.00  0.830          C  
ATOM    232  O   GLN A  16      -7.483 -30.747   3.631  1.00  0.850          O  
ATOM    233  CB  GLN A  16      -5.945 -27.892   4.304  1.00  1.170          C  
ATOM    234  CG  GLN A  16      -4.545 -27.357   4.584  1.00  1.170          C  
ATOM    235  CD  GLN A  16      -4.581 -26.142   5.475  1.00  1.170          C  
ATOM    236  OE1 GLN A  16      -5.670 -25.576   5.643  1.00  1.170          O  
ATOM    237  NE2 GLN A  16      -3.440 -25.751   6.035  1.00  1.170          N  
ATOM    238  H   GLN A  16      -5.587 -27.297   1.844  1.00  0.920          H  
ATOM    239  HA  GLN A  16      -5.242 -29.688   3.365  1.00  1.030          H  
ATOM    240 1HB  GLN A  16      -6.581 -27.054   4.042  1.00  1.400          H  
ATOM    241 2HB  GLN A  16      -6.338 -28.323   5.224  1.00  1.400          H  
ATOM    242 1HG  GLN A  16      -3.976 -28.133   5.092  1.00  1.400          H  
ATOM    243 2HG  GLN A  16      -4.058 -27.100   3.653  1.00  1.400          H  
ATOM    244 1HE2 GLN A  16      -3.410 -24.953   6.637  1.00  1.400          H  
ATOM    245 2HE2 GLN A  16      -2.596 -26.260   5.856  1.00  1.400          H  
ATOM    246  N   HIS A  17      -8.368 -28.981   2.558  1.00  0.860          N  
ATOM    247  CA  HIS A  17      -9.688 -29.591   2.498  1.00  0.990          C  
ATOM    248  C   HIS A  17      -9.680 -30.904   1.745  1.00  0.920          C  
ATOM    249  O   HIS A  17     -10.324 -31.868   2.172  1.00  0.990          O  
ATOM    250  CB  HIS A  17     -10.702 -28.668   1.833  1.00  1.330          C  
ATOM    251  CG  HIS A  17     -11.220 -27.590   2.689  1.00  1.330          C  
ATOM    252  ND1 HIS A  17     -11.930 -27.848   3.823  1.00  1.330          N  
ATOM    253  CD2 HIS A  17     -11.181 -26.254   2.572  1.00  1.330          C  
ATOM    254  CE1 HIS A  17     -12.318 -26.732   4.352  1.00  1.330          C  
ATOM    255  NE2 HIS A  17     -11.881 -25.740   3.614  1.00  1.330          N  
ATOM    256  H   HIS A  17      -8.227 -28.024   2.217  1.00  1.030          H  
ATOM    257  HA  HIS A  17     -10.033 -29.792   3.510  1.00  1.190          H  
ATOM    258 1HB  HIS A  17     -10.239 -28.204   0.965  1.00  1.600          H  
ATOM    259 2HB  HIS A  17     -11.543 -29.253   1.472  1.00  1.600          H  
ATOM    260  HD2 HIS A  17     -10.697 -25.700   1.785  1.00  1.600          H  
ATOM    261  HE1 HIS A  17     -12.905 -26.648   5.246  1.00  1.600          H  
ATOM    262  HE2 HIS A  17     -12.054 -24.752   3.795  1.00  1.600          H  
ATOM    263  N   GLN A  18      -8.939 -30.979   0.637  1.00  0.880          N  
ATOM    264  CA  GLN A  18      -8.905 -32.234  -0.105  1.00  0.970          C  
ATOM    265  C   GLN A  18      -8.277 -33.356   0.742  1.00  0.850          C  
ATOM    266  O   GLN A  18      -8.774 -34.493   0.741  1.00  0.910          O  
ATOM    267  CB  GLN A  18      -8.121 -32.045  -1.405  1.00  1.320          C  
ATOM    268  CG  GLN A  18      -8.784 -31.096  -2.414  1.00  1.320          C  
ATOM    269  CD  GLN A  18     -10.096 -31.611  -3.019  1.00  1.320          C  
ATOM    270  OE1 GLN A  18     -10.144 -32.736  -3.524  1.00  1.320          O  
ATOM    271  NE2 GLN A  18     -11.147 -30.783  -2.977  1.00  1.320          N  
ATOM    272  H   GLN A  18      -8.464 -30.135   0.291  1.00  1.060          H  
ATOM    273  HA  GLN A  18      -9.927 -32.523  -0.345  1.00  1.160          H  
ATOM    274 1HB  GLN A  18      -7.133 -31.640  -1.166  1.00  1.590          H  
ATOM    275 2HB  GLN A  18      -7.971 -33.010  -1.884  1.00  1.590          H  
ATOM    276 1HG  GLN A  18      -9.001 -30.160  -1.908  1.00  1.590          H  
ATOM    277 2HG  GLN A  18      -8.083 -30.915  -3.228  1.00  1.590          H  
ATOM    278 1HE2 GLN A  18     -12.058 -31.046  -3.405  1.00  1.590          H  
ATOM    279 2HE2 GLN A  18     -11.059 -29.891  -2.540  1.00  1.590          H  
ATOM    280  N   ASP A  19      -7.230 -33.025   1.516  1.00  0.770          N  
ATOM    281  CA  ASP A  19      -6.592 -34.027   2.371  1.00  0.830          C  
ATOM    282  C   ASP A  19      -7.457 -34.406   3.572  1.00  0.740          C  
ATOM    283  O   ASP A  19      -7.515 -35.583   3.954  1.00  0.790          O  
ATOM    284  CB  ASP A  19      -5.231 -33.546   2.873  1.00  1.140          C  
ATOM    285  CG  ASP A  19      -4.134 -33.528   1.803  1.00  1.140          C  
ATOM    286  OD1 ASP A  19      -4.288 -34.140   0.768  1.00  1.140          O  
ATOM    287  OD2 ASP A  19      -3.131 -32.906   2.052  1.00  1.140          O  
ATOM    288  H   ASP A  19      -6.826 -32.082   1.429  1.00  0.920          H  
ATOM    289  HA  ASP A  19      -6.432 -34.925   1.776  1.00  1.000          H  
ATOM    290 1HB  ASP A  19      -5.345 -32.529   3.263  1.00  1.370          H  
ATOM    291 2HB  ASP A  19      -4.906 -34.175   3.698  1.00  1.370          H  
ATOM    292  N   ILE A  20      -8.157 -33.428   4.155  1.00  0.730          N  
ATOM    293  CA  ILE A  20      -8.998 -33.722   5.302  1.00  0.860          C  
ATOM    294  C   ILE A  20     -10.095 -34.658   4.827  1.00  0.820          C  
ATOM    295  O   ILE A  20     -10.393 -35.634   5.514  1.00  0.860          O  
ATOM    296  CB  ILE A  20      -9.643 -32.471   5.952  1.00  1.150          C  
ATOM    297  CG1 ILE A  20      -8.571 -31.553   6.599  1.00  1.150          C  
ATOM    298  CG2 ILE A  20     -10.574 -32.976   7.102  1.00  1.150          C  
ATOM    299  CD1 ILE A  20      -9.086 -30.147   6.961  1.00  1.150          C  
ATOM    300  H   ILE A  20      -8.054 -32.469   3.820  1.00  0.880          H  
ATOM    301  HA  ILE A  20      -8.406 -34.234   6.057  1.00  1.030          H  
ATOM    302  HB  ILE A  20     -10.206 -31.902   5.209  1.00  1.380          H  
ATOM    303 1HG1 ILE A  20      -8.209 -32.031   7.517  1.00  1.380          H  
ATOM    304 2HG1 ILE A  20      -7.737 -31.456   5.920  1.00  1.380          H  
ATOM    305 1HG2 ILE A  20     -11.049 -32.150   7.606  1.00  1.380          H  
ATOM    306 2HG2 ILE A  20     -11.327 -33.622   6.723  1.00  1.380          H  
ATOM    307 3HG2 ILE A  20      -9.970 -33.528   7.826  1.00  1.380          H  
ATOM    308 1HD1 ILE A  20      -8.272 -29.576   7.406  1.00  1.380          H  
ATOM    309 2HD1 ILE A  20      -9.431 -29.640   6.055  1.00  1.380          H  
ATOM    310 3HD1 ILE A  20      -9.904 -30.208   7.672  1.00  1.380          H  
ATOM    311  N   GLN A  21     -10.723 -34.363   3.675  1.00  0.840          N  
ATOM    312  CA  GLN A  21     -11.798 -35.217   3.191  1.00  0.990          C  
ATOM    313  C   GLN A  21     -11.311 -36.638   2.939  1.00  0.910          C  
ATOM    314  O   GLN A  21     -12.029 -37.585   3.260  1.00  0.980          O  
ATOM    315  CB  GLN A  21     -12.432 -34.657   1.918  1.00  1.330          C  
ATOM    316  CG  GLN A  21     -13.670 -35.452   1.415  1.00  1.330          C  
ATOM    317  CD  GLN A  21     -14.853 -35.388   2.366  1.00  1.330          C  
ATOM    318  OE1 GLN A  21     -15.261 -34.288   2.736  1.00  1.330          O  
ATOM    319  NE2 GLN A  21     -15.420 -36.531   2.747  1.00  1.330          N  
ATOM    320  H   GLN A  21     -10.463 -33.525   3.142  1.00  1.010          H  
ATOM    321  HA  GLN A  21     -12.566 -35.256   3.956  1.00  1.190          H  
ATOM    322 1HB  GLN A  21     -12.735 -33.623   2.091  1.00  1.590          H  
ATOM    323 2HB  GLN A  21     -11.682 -34.644   1.122  1.00  1.590          H  
ATOM    324 1HG  GLN A  21     -13.984 -35.032   0.461  1.00  1.590          H  
ATOM    325 2HG  GLN A  21     -13.401 -36.497   1.285  1.00  1.590          H  
ATOM    326 1HE2 GLN A  21     -16.214 -36.517   3.363  1.00  1.590          H  
ATOM    327 2HE2 GLN A  21     -15.086 -37.432   2.412  1.00  1.590          H  
ATOM    328  N   GLN A  22     -10.085 -36.829   2.429  1.00  0.850          N  
ATOM    329  CA  GLN A  22      -9.629 -38.207   2.263  1.00  0.930          C  
ATOM    330  C   GLN A  22      -9.580 -38.910   3.620  1.00  0.810          C  
ATOM    331  O   GLN A  22      -9.980 -40.073   3.732  1.00  0.890          O  
ATOM    332  CB  GLN A  22      -8.248 -38.270   1.608  1.00  1.270          C  
ATOM    333  CG  GLN A  22      -7.722 -39.710   1.347  1.00  1.270          C  
ATOM    334  CD  GLN A  22      -8.561 -40.505   0.352  1.00  1.270          C  
ATOM    335  OE1 GLN A  22      -8.856 -40.017  -0.747  1.00  1.270          O  
ATOM    336  NE2 GLN A  22      -8.933 -41.730   0.721  1.00  1.270          N  
ATOM    337  H   GLN A  22      -9.525 -36.036   2.092  1.00  1.020          H  
ATOM    338  HA  GLN A  22     -10.340 -38.733   1.630  1.00  1.120          H  
ATOM    339 1HB  GLN A  22      -8.274 -37.733   0.659  1.00  1.520          H  
ATOM    340 2HB  GLN A  22      -7.526 -37.755   2.248  1.00  1.520          H  
ATOM    341 1HG  GLN A  22      -6.712 -39.642   0.954  1.00  1.520          H  
ATOM    342 2HG  GLN A  22      -7.712 -40.270   2.289  1.00  1.520          H  
ATOM    343 1HE2 GLN A  22      -9.478 -42.303   0.113  1.00  1.520          H  
ATOM    344 2HE2 GLN A  22      -8.672 -42.110   1.655  1.00  1.520          H  
ATOM    345  N   VAL A  23      -9.150 -38.197   4.664  1.00  0.710          N  
ATOM    346  CA  VAL A  23      -9.120 -38.822   5.977  1.00  0.750          C  
ATOM    347  C   VAL A  23     -10.544 -39.178   6.398  1.00  0.750          C  
ATOM    348  O   VAL A  23     -10.777 -40.288   6.891  1.00  0.850          O  
ATOM    349  CB  VAL A  23      -8.431 -37.923   7.030  1.00  1.030          C  
ATOM    350  CG1 VAL A  23      -8.588 -38.521   8.432  1.00  1.030          C  
ATOM    351  CG2 VAL A  23      -6.955 -37.793   6.683  1.00  1.030          C  
ATOM    352  H   VAL A  23      -8.785 -37.248   4.509  1.00  0.850          H  
ATOM    353  HA  VAL A  23      -8.544 -39.742   5.903  1.00  0.900          H  
ATOM    354  HB  VAL A  23      -8.894 -36.937   7.032  1.00  1.240          H  
ATOM    355 1HG1 VAL A  23      -8.089 -37.882   9.142  1.00  1.240          H  
ATOM    356 2HG1 VAL A  23      -9.639 -38.593   8.700  1.00  1.240          H  
ATOM    357 3HG1 VAL A  23      -8.137 -39.511   8.463  1.00  1.240          H  
ATOM    358 1HG2 VAL A  23      -6.465 -37.154   7.417  1.00  1.240          H  
ATOM    359 2HG2 VAL A  23      -6.491 -38.777   6.688  1.00  1.240          H  
ATOM    360 3HG2 VAL A  23      -6.852 -37.352   5.693  1.00  1.240          H  
ATOM    361  N   ILE A  24     -11.490 -38.266   6.181  1.00  0.770          N  
ATOM    362  CA  ILE A  24     -12.886 -38.477   6.550  1.00  0.920          C  
ATOM    363  C   ILE A  24     -13.455 -39.706   5.848  1.00  0.980          C  
ATOM    364  O   ILE A  24     -14.224 -40.466   6.436  1.00  1.040          O  
ATOM    365  CB  ILE A  24     -13.772 -37.267   6.169  1.00  1.230          C  
ATOM    366  CG1 ILE A  24     -13.385 -35.994   6.915  1.00  1.230          C  
ATOM    367  CG2 ILE A  24     -15.210 -37.558   6.378  1.00  1.230          C  
ATOM    368  CD1 ILE A  24     -13.413 -36.042   8.367  1.00  1.230          C  
ATOM    369  H   ILE A  24     -11.193 -37.368   5.782  1.00  0.920          H  
ATOM    370  HA  ILE A  24     -12.940 -38.654   7.620  1.00  1.100          H  
ATOM    371  HB  ILE A  24     -13.631 -37.068   5.116  1.00  1.470          H  
ATOM    372 1HG1 ILE A  24     -12.421 -35.699   6.621  1.00  1.470          H  
ATOM    373 2HG1 ILE A  24     -14.087 -35.234   6.623  1.00  1.470          H  
ATOM    374 1HG2 ILE A  24     -15.807 -36.708   6.049  1.00  1.470          H  
ATOM    375 2HG2 ILE A  24     -15.478 -38.409   5.813  1.00  1.470          H  
ATOM    376 3HG2 ILE A  24     -15.412 -37.751   7.395  1.00  1.470          H  
ATOM    377 1HD1 ILE A  24     -13.162 -35.064   8.729  1.00  1.470          H  
ATOM    378 2HD1 ILE A  24     -14.375 -36.298   8.701  1.00  1.470          H  
ATOM    379 3HD1 ILE A  24     -12.701 -36.765   8.740  1.00  1.470          H  
ATOM    380  N   ASN A  25     -13.132 -39.874   4.570  1.00  1.040          N  
ATOM    381  CA  ASN A  25     -13.613 -41.006   3.791  1.00  1.260          C  
ATOM    382  C   ASN A  25     -13.119 -42.359   4.333  1.00  1.240          C  
ATOM    383  O   ASN A  25     -13.837 -43.361   4.261  1.00  1.420          O  
ATOM    384  CB  ASN A  25     -13.178 -40.852   2.350  1.00  1.680          C  
ATOM    385  CG  ASN A  25     -13.900 -39.746   1.638  1.00  1.680          C  
ATOM    386  OD1 ASN A  25     -14.962 -39.276   2.068  1.00  1.680          O  
ATOM    387  ND2 ASN A  25     -13.349 -39.327   0.530  1.00  1.680          N  
ATOM    388  H   ASN A  25     -12.554 -39.156   4.124  1.00  1.250          H  
ATOM    389  HA  ASN A  25     -14.702 -41.015   3.838  1.00  1.510          H  
ATOM    390 1HB  ASN A  25     -12.106 -40.645   2.321  1.00  2.010          H  
ATOM    391 2HB  ASN A  25     -13.342 -41.788   1.819  1.00  2.010          H  
ATOM    392 1HD2 ASN A  25     -13.785 -38.613  -0.016  1.00  2.010          H  
ATOM    393 2HD2 ASN A  25     -12.494 -39.735   0.211  1.00  2.010          H  
ATOM    394  N   ASP A  26     -11.897 -42.394   4.880  1.00  1.090          N  
ATOM    395  CA  ASP A  26     -11.327 -43.635   5.415  1.00  1.180          C  
ATOM    396  C   ASP A  26     -11.686 -43.848   6.890  1.00  1.120          C  
ATOM    397  O   ASP A  26     -11.846 -44.992   7.346  1.00  1.230          O  
ATOM    398  CB  ASP A  26      -9.809 -43.662   5.229  1.00  1.620          C  
ATOM    399  CG  ASP A  26      -9.394 -43.698   3.748  1.00  1.620          C  
ATOM    400  OD1 ASP A  26      -9.875 -44.535   3.016  1.00  1.620          O  
ATOM    401  OD2 ASP A  26      -8.565 -42.901   3.369  1.00  1.620          O  
ATOM    402  H   ASP A  26     -11.328 -41.538   4.856  1.00  1.310          H  
ATOM    403  HA  ASP A  26     -11.741 -44.466   4.847  1.00  1.420          H  
ATOM    404 1HB  ASP A  26      -9.379 -42.764   5.687  1.00  1.940          H  
ATOM    405 2HB  ASP A  26      -9.391 -44.528   5.738  1.00  1.940          H  
ATOM    406  N   SER A  27     -11.906 -42.736   7.609  1.00  1.020          N  
ATOM    407  CA  SER A  27     -12.203 -42.671   9.050  1.00  1.070          C  
ATOM    408  C   SER A  27     -13.537 -43.327   9.399  1.00  1.140          C  
ATOM    409  O   SER A  27     -13.874 -43.528  10.564  1.00  1.210          O  
ATOM    410  CB  SER A  27     -12.190 -41.235   9.532  1.00  1.480          C  
ATOM    411  OG  SER A  27     -10.913 -40.678   9.453  1.00  1.480          O  
ATOM    412  H   SER A  27     -11.748 -41.842   7.142  1.00  1.220          H  
ATOM    413  HA  SER A  27     -11.415 -43.199   9.572  1.00  1.280          H  
ATOM    414 1HB  SER A  27     -12.881 -40.651   8.942  1.00  1.770          H  
ATOM    415 2HB  SER A  27     -12.519 -41.209  10.558  1.00  1.770          H  
ATOM    416  HG  SER A  27     -10.705 -40.658   8.508  1.00  1.770          H  
ATOM    417  N   ILE A  28     -14.306 -43.648   8.383  1.00  1.230          N  
ATOM    418  CA  ILE A  28     -15.594 -44.297   8.496  1.00  1.420          C  
ATOM    419  C   ILE A  28     -15.439 -45.653   9.188  1.00  1.430          C  
ATOM    420  O   ILE A  28     -16.328 -46.080   9.922  1.00  1.590          O  
ATOM    421  CB  ILE A  28     -16.243 -44.471   7.109  1.00  1.910          C  
ATOM    422  CG1 ILE A  28     -16.476 -43.074   6.458  1.00  1.910          C  
ATOM    423  CG2 ILE A  28     -17.555 -45.278   7.201  1.00  1.910          C  
ATOM    424  CD1 ILE A  28     -17.329 -42.088   7.215  1.00  1.910          C  
ATOM    425  H   ILE A  28     -13.948 -43.436   7.458  1.00  1.480          H  
ATOM    426  HA  ILE A  28     -16.239 -43.692   9.128  1.00  1.700          H  
ATOM    427  HB  ILE A  28     -15.545 -45.000   6.457  1.00  2.290          H  
ATOM    428 1HG1 ILE A  28     -15.506 -42.614   6.299  1.00  2.290          H  
ATOM    429 2HG1 ILE A  28     -16.936 -43.234   5.482  1.00  2.290          H  
ATOM    430 1HG2 ILE A  28     -17.974 -45.389   6.204  1.00  2.290          H  
ATOM    431 2HG2 ILE A  28     -17.363 -46.268   7.613  1.00  2.290          H  
ATOM    432 3HG2 ILE A  28     -18.268 -44.765   7.840  1.00  2.290          H  
ATOM    433 1HD1 ILE A  28     -17.373 -41.201   6.632  1.00  2.290          H  
ATOM    434 2HD1 ILE A  28     -18.333 -42.473   7.366  1.00  2.290          H  
ATOM    435 3HD1 ILE A  28     -16.886 -41.847   8.172  1.00  2.290          H  
ATOM    436  N   SER A  29     -14.325 -46.352   8.919  1.00  1.370          N  
ATOM    437  CA  SER A  29     -14.064 -47.687   9.470  1.00  1.510          C  
ATOM    438  C   SER A  29     -13.460 -47.687  10.889  1.00  1.540          C  
ATOM    439  O   SER A  29     -13.116 -48.745  11.422  1.00  1.620          O  
ATOM    440  CB  SER A  29     -13.125 -48.446   8.546  1.00  2.060          C  
ATOM    441  OG  SER A  29     -13.714 -48.678   7.291  1.00  2.060          O  
ATOM    442  H   SER A  29     -13.610 -45.956   8.297  1.00  1.640          H  
ATOM    443  HA  SER A  29     -15.014 -48.220   9.512  1.00  1.810          H  
ATOM    444 1HB  SER A  29     -12.208 -47.866   8.419  1.00  2.470          H  
ATOM    445 2HB  SER A  29     -12.850 -49.396   9.004  1.00  2.470          H  
ATOM    446  HG  SER A  29     -13.057 -49.155   6.777  1.00  2.470          H  
ATOM    447  N   GLN A  30     -13.270 -46.503  11.463  1.00  1.620          N  
ATOM    448  CA  GLN A  30     -12.691 -46.278  12.785  1.00  1.850          C  
ATOM    449  C   GLN A  30     -13.865 -46.426  13.825  1.00  2.020          C  
ATOM    450  O   GLN A  30     -14.941 -46.843  13.400  1.00  2.450          O  
ATOM    451  CB  GLN A  30     -11.840 -45.001  12.677  1.00  2.500          C  
ATOM    452  CG  GLN A  30     -10.676 -45.208  11.688  1.00  2.500          C  
ATOM    453  CD  GLN A  30      -9.727 -44.041  11.613  1.00  2.500          C  
ATOM    454  OE1 GLN A  30     -10.089 -42.921  11.954  1.00  2.500          O  
ATOM    455  NE2 GLN A  30      -8.502 -44.301  11.171  1.00  2.500          N  
ATOM    456  H   GLN A  30     -13.583 -45.664  10.969  1.00  1.940          H  
ATOM    457  HA  GLN A  30     -11.989 -47.084  12.996  1.00  2.220          H  
ATOM    458 1HB  GLN A  30     -12.438 -44.147  12.395  1.00  3.000          H  
ATOM    459 2HB  GLN A  30     -11.339 -44.769  13.548  1.00  3.000          H  
ATOM    460 1HG  GLN A  30     -10.112 -46.082  12.009  1.00  3.000          H  
ATOM    461 2HG  GLN A  30     -11.087 -45.381  10.694  1.00  3.000          H  
ATOM    462 1HE2 GLN A  30      -7.825 -43.566  11.102  1.00  3.000          H  
ATOM    463 2HE2 GLN A  30      -8.252 -45.232  10.904  1.00  3.000          H  
ATOM    464  N   GLU A  31     -13.732 -46.259  15.189  1.00  2.170          N  
ATOM    465  CA  GLU A  31     -12.711 -45.579  16.022  1.00  2.060          C  
ATOM    466  C   GLU A  31     -12.799 -44.110  15.580  1.00  1.720          C  
ATOM    467  O   GLU A  31     -11.804 -43.384  15.421  1.00  1.940          O  
ATOM    468  CB  GLU A  31     -11.303 -46.225  15.960  1.00  2.930          C  
ATOM    469  CG  GLU A  31     -11.260 -47.665  16.473  1.00  2.930          C  
ATOM    470  CD  GLU A  31      -9.858 -48.265  16.513  1.00  2.930          C  
ATOM    471  OE1 GLU A  31      -8.944 -47.648  16.018  1.00  2.930          O  
ATOM    472  OE2 GLU A  31      -9.716 -49.342  17.041  1.00  2.930          O  
ATOM    473  H   GLU A  31     -14.516 -46.626  15.712  1.00  2.600          H  
ATOM    474  HA  GLU A  31     -13.019 -45.626  17.067  1.00  2.470          H  
ATOM    475 1HB  GLU A  31     -10.908 -46.262  14.981  1.00  3.510          H  
ATOM    476 2HB  GLU A  31     -10.611 -45.637  16.562  1.00  3.510          H  
ATOM    477 1HG  GLU A  31     -11.683 -47.692  17.476  1.00  3.510          H  
ATOM    478 2HG  GLU A  31     -11.890 -48.276  15.827  1.00  3.510          H  
ATOM    479  N   LEU A  32     -14.073 -43.697  15.485  1.00  1.590          N  
ATOM    480  CA  LEU A  32     -14.579 -42.425  14.985  1.00  1.540          C  
ATOM    481  C   LEU A  32     -14.168 -41.183  15.733  1.00  1.390          C  
ATOM    482  O   LEU A  32     -14.474 -40.076  15.288  1.00  1.450          O  
ATOM    483  CB  LEU A  32     -16.114 -42.498  14.879  1.00  2.180          C  
ATOM    484  CG  LEU A  32     -16.946 -42.627  16.192  1.00  2.180          C  
ATOM    485  CD1 LEU A  32     -17.309 -41.225  16.756  1.00  2.180          C  
ATOM    486  CD2 LEU A  32     -18.206 -43.431  15.886  1.00  2.180          C  
ATOM    487  H   LEU A  32     -14.770 -44.392  15.714  1.00  1.910          H  
ATOM    488  HA  LEU A  32     -14.205 -42.326  13.966  1.00  1.850          H  
ATOM    489 1HB  LEU A  32     -16.459 -41.605  14.368  1.00  2.610          H  
ATOM    490 2HB  LEU A  32     -16.361 -43.356  14.247  1.00  2.610          H  
ATOM    491  HG  LEU A  32     -16.361 -43.146  16.948  1.00  2.610          H  
ATOM    492 1HD1 LEU A  32     -17.894 -41.349  17.665  1.00  2.610          H  
ATOM    493 2HD1 LEU A  32     -16.432 -40.645  16.993  1.00  2.610          H  
ATOM    494 3HD1 LEU A  32     -17.898 -40.684  16.017  1.00  2.610          H  
ATOM    495 1HD2 LEU A  32     -18.797 -43.543  16.795  1.00  2.610          H  
ATOM    496 2HD2 LEU A  32     -18.796 -42.909  15.133  1.00  2.610          H  
ATOM    497 3HD2 LEU A  32     -17.934 -44.419  15.510  1.00  2.610          H  
ATOM    498  N   GLY A  33     -13.479 -41.304  16.858  1.00  1.400          N  
ATOM    499  CA  GLY A  33     -13.022 -40.085  17.491  1.00  1.470          C  
ATOM    500  C   GLY A  33     -12.208 -39.267  16.466  1.00  1.230          C  
ATOM    501  O   GLY A  33     -12.302 -38.036  16.454  1.00  1.220          O  
ATOM    502  H   GLY A  33     -13.266 -42.212  17.248  1.00  1.680          H  
ATOM    503 1HA  GLY A  33     -13.876 -39.507  17.842  1.00  1.760          H  
ATOM    504 2HA  GLY A  33     -12.404 -40.327  18.355  1.00  1.760          H  
ATOM    505  N   ARG A  34     -11.453 -39.944  15.564  1.00  1.180          N  
ATOM    506  CA  ARG A  34     -10.692 -39.207  14.556  1.00  1.170          C  
ATOM    507  C   ARG A  34     -11.634 -38.490  13.593  1.00  1.030          C  
ATOM    508  O   ARG A  34     -11.432 -37.312  13.295  1.00  1.010          O  
ATOM    509  CB  ARG A  34      -9.799 -40.129  13.742  1.00  1.640          C  
ATOM    510  CG  ARG A  34      -8.954 -39.445  12.624  1.00  1.640          C  
ATOM    511  CD  ARG A  34      -7.864 -38.572  13.176  1.00  1.640          C  
ATOM    512  NE  ARG A  34      -7.124 -37.867  12.127  1.00  1.640          N  
ATOM    513  CZ  ARG A  34      -6.109 -38.349  11.394  1.00  1.640          C  
ATOM    514  NH1 ARG A  34      -5.669 -39.590  11.529  1.00  1.640          N  
ATOM    515  NH2 ARG A  34      -5.568 -37.526  10.526  1.00  1.640          N  
ATOM    516  H   ARG A  34     -11.410 -40.971  15.594  1.00  1.420          H  
ATOM    517  HA  ARG A  34     -10.082 -38.464  15.069  1.00  1.400          H  
ATOM    518 1HB  ARG A  34      -9.118 -40.662  14.401  1.00  1.970          H  
ATOM    519 2HB  ARG A  34     -10.427 -40.869  13.263  1.00  1.970          H  
ATOM    520 1HG  ARG A  34      -8.502 -40.220  12.007  1.00  1.970          H  
ATOM    521 2HG  ARG A  34      -9.594 -38.826  11.992  1.00  1.970          H  
ATOM    522 1HD  ARG A  34      -8.304 -37.812  13.819  1.00  1.970          H  
ATOM    523 2HD  ARG A  34      -7.166 -39.169  13.756  1.00  1.970          H  
ATOM    524  HE  ARG A  34      -7.371 -36.880  11.936  1.00  1.970          H  
ATOM    525 1HH1 ARG A  34      -6.097 -40.213  12.199  1.00  1.970          H  
ATOM    526 2HH1 ARG A  34      -4.901 -39.919  10.960  1.00  1.970          H  
ATOM    527 1HH2 ARG A  34      -5.952 -36.565  10.473  1.00  1.970          H  
ATOM    528 2HH2 ARG A  34      -4.801 -37.816   9.940  1.00  1.970          H  
ATOM    529  N   LEU A  35     -12.687 -39.193  13.157  1.00  1.060          N  
ATOM    530  CA  LEU A  35     -13.687 -38.680  12.227  1.00  1.180          C  
ATOM    531  C   LEU A  35     -14.283 -37.404  12.785  1.00  1.100          C  
ATOM    532  O   LEU A  35     -14.385 -36.407  12.071  1.00  1.080          O  
ATOM    533  CB  LEU A  35     -14.814 -39.737  12.032  1.00  1.600          C  
ATOM    534  CG  LEU A  35     -16.031 -39.404  11.101  1.00  1.600          C  
ATOM    535  CD1 LEU A  35     -15.583 -39.188   9.679  1.00  1.600          C  
ATOM    536  CD2 LEU A  35     -17.042 -40.564  11.157  1.00  1.600          C  
ATOM    537  H   LEU A  35     -12.749 -40.160  13.441  1.00  1.270          H  
ATOM    538  HA  LEU A  35     -13.200 -38.464  11.277  1.00  1.420          H  
ATOM    539 1HB  LEU A  35     -14.376 -40.665  11.689  1.00  1.920          H  
ATOM    540 2HB  LEU A  35     -15.245 -39.928  12.999  1.00  1.920          H  
ATOM    541  HG  LEU A  35     -16.509 -38.491  11.447  1.00  1.920          H  
ATOM    542 1HD1 LEU A  35     -16.460 -38.955   9.071  1.00  1.920          H  
ATOM    543 2HD1 LEU A  35     -14.886 -38.365   9.642  1.00  1.920          H  
ATOM    544 3HD1 LEU A  35     -15.108 -40.087   9.290  1.00  1.920          H  
ATOM    545 1HD2 LEU A  35     -17.902 -40.334  10.517  1.00  1.920          H  
ATOM    546 2HD2 LEU A  35     -16.563 -41.481  10.804  1.00  1.920          H  
ATOM    547 3HD2 LEU A  35     -17.382 -40.703  12.181  1.00  1.920          H  
ATOM    548  N   SER A  36     -14.655 -37.430  14.065  1.00  1.150          N  
ATOM    549  CA  SER A  36     -15.247 -36.269  14.705  1.00  1.250          C  
ATOM    550  C   SER A  36     -14.290 -35.080  14.695  1.00  1.070          C  
ATOM    551  O   SER A  36     -14.671 -33.977  14.275  1.00  1.090          O  
ATOM    552  CB  SER A  36     -15.633 -36.605  16.129  1.00  1.710          C  
ATOM    553  OG  SER A  36     -16.213 -35.501  16.769  1.00  1.710          O  
ATOM    554  H   SER A  36     -14.545 -38.301  14.590  1.00  1.380          H  
ATOM    555  HA  SER A  36     -16.144 -35.993  14.152  1.00  1.500          H  
ATOM    556 1HB  SER A  36     -16.328 -37.446  16.129  1.00  2.050          H  
ATOM    557 2HB  SER A  36     -14.743 -36.921  16.675  1.00  2.050          H  
ATOM    558  HG  SER A  36     -16.379 -35.780  17.671  1.00  2.050          H  
ATOM    559  N   ASP A  37     -13.031 -35.293  15.119  1.00  0.980          N  
ATOM    560  CA  ASP A  37     -12.090 -34.177  15.152  1.00  0.960          C  
ATOM    561  C   ASP A  37     -11.842 -33.591  13.773  1.00  0.790          C  
ATOM    562  O   ASP A  37     -11.782 -32.366  13.619  1.00  0.800          O  
ATOM    563  CB  ASP A  37     -10.737 -34.597  15.738  1.00  1.350          C  
ATOM    564  CG  ASP A  37     -10.721 -34.821  17.257  1.00  1.350          C  
ATOM    565  OD1 ASP A  37     -11.649 -34.434  17.929  1.00  1.350          O  
ATOM    566  OD2 ASP A  37      -9.747 -35.360  17.729  1.00  1.350          O  
ATOM    567  H   ASP A  37     -12.751 -36.222  15.456  1.00  1.180          H  
ATOM    568  HA  ASP A  37     -12.512 -33.398  15.783  1.00  1.150          H  
ATOM    569 1HB  ASP A  37     -10.430 -35.533  15.258  1.00  1.620          H  
ATOM    570 2HB  ASP A  37      -9.990 -33.848  15.488  1.00  1.620          H  
ATOM    571  N   GLU A  38     -11.729 -34.447  12.760  1.00  0.760          N  
ATOM    572  CA  GLU A  38     -11.469 -33.951  11.424  1.00  0.810          C  
ATOM    573  C   GLU A  38     -12.679 -33.219  10.837  1.00  0.760          C  
ATOM    574  O   GLU A  38     -12.515 -32.182  10.193  1.00  0.780          O  
ATOM    575  CB  GLU A  38     -10.990 -35.078  10.525  1.00  1.110          C  
ATOM    576  CG  GLU A  38      -9.605 -35.627  10.833  1.00  1.110          C  
ATOM    577  CD  GLU A  38      -8.461 -34.627  10.691  1.00  1.110          C  
ATOM    578  OE1 GLU A  38      -8.677 -33.538  10.199  1.00  1.110          O  
ATOM    579  OE2 GLU A  38      -7.354 -34.989  11.045  1.00  1.110          O  
ATOM    580  H   GLU A  38     -11.773 -35.457  12.934  1.00  0.910          H  
ATOM    581  HA  GLU A  38     -10.660 -33.233  11.496  1.00  0.970          H  
ATOM    582 1HB  GLU A  38     -11.674 -35.917  10.640  1.00  1.340          H  
ATOM    583 2HB  GLU A  38     -11.004 -34.766   9.495  1.00  1.340          H  
ATOM    584 1HG  GLU A  38      -9.610 -35.999  11.857  1.00  1.340          H  
ATOM    585 2HG  GLU A  38      -9.438 -36.460  10.187  1.00  1.340          H  
ATOM    586  N   LEU A  39     -13.904 -33.680  11.112  1.00  0.810          N  
ATOM    587  CA  LEU A  39     -15.071 -32.960  10.615  1.00  0.940          C  
ATOM    588  C   LEU A  39     -15.097 -31.554  11.230  1.00  0.840          C  
ATOM    589  O   LEU A  39     -15.457 -30.581  10.548  1.00  0.870          O  
ATOM    590  CB  LEU A  39     -16.353 -33.736  10.950  1.00  1.260          C  
ATOM    591  CG  LEU A  39     -16.563 -35.070  10.178  1.00  1.260          C  
ATOM    592  CD1 LEU A  39     -17.691 -35.799  10.767  1.00  1.260          C  
ATOM    593  CD2 LEU A  39     -16.852 -34.827   8.703  1.00  1.260          C  
ATOM    594  H   LEU A  39     -14.023 -34.568  11.614  1.00  0.970          H  
ATOM    595  HA  LEU A  39     -14.979 -32.850   9.539  1.00  1.130          H  
ATOM    596 1HB  LEU A  39     -16.313 -33.987  12.015  1.00  1.520          H  
ATOM    597 2HB  LEU A  39     -17.211 -33.105  10.785  1.00  1.520          H  
ATOM    598  HG  LEU A  39     -15.697 -35.664  10.277  1.00  1.520          H  
ATOM    599 1HD1 LEU A  39     -17.817 -36.741  10.231  1.00  1.520          H  
ATOM    600 2HD1 LEU A  39     -17.484 -36.002  11.819  1.00  1.520          H  
ATOM    601 3HD1 LEU A  39     -18.594 -35.203  10.680  1.00  1.520          H  
ATOM    602 1HD2 LEU A  39     -16.997 -35.785   8.206  1.00  1.520          H  
ATOM    603 2HD2 LEU A  39     -17.732 -34.264   8.626  1.00  1.520          H  
ATOM    604 3HD2 LEU A  39     -16.035 -34.300   8.221  1.00  1.520          H  
ATOM    605  N   LEU A  40     -14.708 -31.441  12.513  1.00  0.810          N  
ATOM    606  CA  LEU A  40     -14.624 -30.135  13.164  1.00  0.890          C  
ATOM    607  C   LEU A  40     -13.512 -29.279  12.530  1.00  0.760          C  
ATOM    608  O   LEU A  40     -13.696 -28.071  12.331  1.00  0.800          O  
ATOM    609  CB  LEU A  40     -14.379 -30.307  14.670  1.00  1.210          C  
ATOM    610  CG  LEU A  40     -15.550 -30.922  15.501  1.00  1.210          C  
ATOM    611  CD1 LEU A  40     -15.049 -31.231  16.905  1.00  1.210          C  
ATOM    612  CD2 LEU A  40     -16.738 -29.952  15.567  1.00  1.210          C  
ATOM    613  H   LEU A  40     -14.500 -32.294  13.050  1.00  0.970          H  
ATOM    614  HA  LEU A  40     -15.561 -29.614  13.007  1.00  1.070          H  
ATOM    615 1HB  LEU A  40     -13.516 -30.956  14.800  1.00  1.460          H  
ATOM    616 2HB  LEU A  40     -14.138 -29.335  15.093  1.00  1.460          H  
ATOM    617  HG  LEU A  40     -15.872 -31.856  15.040  1.00  1.460          H  
ATOM    618 1HD1 LEU A  40     -15.852 -31.679  17.488  1.00  1.460          H  
ATOM    619 2HD1 LEU A  40     -14.216 -31.935  16.845  1.00  1.460          H  
ATOM    620 3HD1 LEU A  40     -14.716 -30.316  17.388  1.00  1.460          H  
ATOM    621 1HD2 LEU A  40     -17.535 -30.406  16.156  1.00  1.460          H  
ATOM    622 2HD2 LEU A  40     -16.425 -29.020  16.037  1.00  1.460          H  
ATOM    623 3HD2 LEU A  40     -17.115 -29.742  14.573  1.00  1.460          H  
ATOM    624  N   ASN A  41     -12.367 -29.897  12.181  1.00  0.700          N  
ATOM    625  CA  ASN A  41     -11.285 -29.149  11.541  1.00  0.780          C  
ATOM    626  C   ASN A  41     -11.753 -28.621  10.190  1.00  0.700          C  
ATOM    627  O   ASN A  41     -11.459 -27.479   9.823  1.00  0.750          O  
ATOM    628  CB  ASN A  41     -10.063 -30.023  11.309  1.00  1.060          C  
ATOM    629  CG  ASN A  41      -9.303 -30.389  12.541  1.00  1.060          C  
ATOM    630  OD1 ASN A  41      -9.380 -29.731  13.590  1.00  1.060          O  
ATOM    631  ND2 ASN A  41      -8.548 -31.456  12.432  1.00  1.060          N  
ATOM    632  H   ASN A  41     -12.228 -30.879  12.444  1.00  0.840          H  
ATOM    633  HA  ASN A  41     -11.022 -28.297  12.167  1.00  0.940          H  
ATOM    634 1HB  ASN A  41     -10.364 -30.939  10.808  1.00  1.270          H  
ATOM    635 2HB  ASN A  41      -9.386 -29.507  10.631  1.00  1.270          H  
ATOM    636 1HD2 ASN A  41      -8.010 -31.771  13.209  1.00  1.270          H  
ATOM    637 2HD2 ASN A  41      -8.514 -31.982  11.550  1.00  1.270          H  
ATOM    638  N   MET A  42     -12.518 -29.448   9.466  1.00  0.670          N  
ATOM    639  CA  MET A  42     -13.049 -29.093   8.161  1.00  0.770          C  
ATOM    640  C   MET A  42     -13.973 -27.891   8.297  1.00  0.670          C  
ATOM    641  O   MET A  42     -13.897 -26.966   7.489  1.00  0.690          O  
ATOM    642  CB  MET A  42     -13.763 -30.289   7.543  1.00  1.040          C  
ATOM    643  CG  MET A  42     -14.201 -30.114   6.091  1.00  1.040          C  
ATOM    644  SD  MET A  42     -15.023 -31.596   5.420  1.00  1.040          S  
ATOM    645  CE  MET A  42     -13.734 -32.769   5.304  1.00  1.040          C  
ATOM    646  H   MET A  42     -12.681 -30.390   9.830  1.00  0.800          H  
ATOM    647  HA  MET A  42     -12.221 -28.811   7.512  1.00  0.920          H  
ATOM    648 1HB  MET A  42     -13.119 -31.142   7.616  1.00  1.250          H  
ATOM    649 2HB  MET A  42     -14.641 -30.519   8.125  1.00  1.250          H  
ATOM    650 1HG  MET A  42     -14.891 -29.271   6.017  1.00  1.250          H  
ATOM    651 2HG  MET A  42     -13.329 -29.889   5.471  1.00  1.250          H  
ATOM    652 1HE  MET A  42     -14.128 -33.685   4.891  1.00  1.250          H  
ATOM    653 2HE  MET A  42     -12.941 -32.389   4.656  1.00  1.250          H  
ATOM    654 3HE  MET A  42     -13.352 -32.960   6.285  1.00  1.250          H  
ATOM    655  N   LYS A  43     -14.830 -27.888   9.326  1.00  0.660          N  
ATOM    656  CA  LYS A  43     -15.727 -26.766   9.566  1.00  0.750          C  
ATOM    657  C   LYS A  43     -14.935 -25.480   9.732  1.00  0.660          C  
ATOM    658  O   LYS A  43     -15.259 -24.465   9.107  1.00  0.680          O  
ATOM    659  CB  LYS A  43     -16.592 -26.992  10.815  1.00  1.010          C  
ATOM    660  CG  LYS A  43     -17.728 -25.947  11.038  1.00  1.010          C  
ATOM    661  CD  LYS A  43     -17.273 -24.756  11.936  1.00  1.010          C  
ATOM    662  CE  LYS A  43     -18.439 -23.857  12.338  1.00  1.010          C  
ATOM    663  NZ  LYS A  43     -17.972 -22.640  13.093  1.00  1.010          N  
ATOM    664  H   LYS A  43     -14.889 -28.720   9.919  1.00  0.790          H  
ATOM    665  HA  LYS A  43     -16.380 -26.658   8.700  1.00  0.900          H  
ATOM    666 1HB  LYS A  43     -17.047 -27.981  10.761  1.00  1.220          H  
ATOM    667 2HB  LYS A  43     -15.955 -26.984  11.698  1.00  1.220          H  
ATOM    668 1HG  LYS A  43     -18.045 -25.552  10.070  1.00  1.220          H  
ATOM    669 2HG  LYS A  43     -18.581 -26.441  11.501  1.00  1.220          H  
ATOM    670 1HD  LYS A  43     -16.773 -25.130  12.831  1.00  1.220          H  
ATOM    671 2HD  LYS A  43     -16.574 -24.115  11.404  1.00  1.220          H  
ATOM    672 1HE  LYS A  43     -18.963 -23.530  11.440  1.00  1.220          H  
ATOM    673 2HE  LYS A  43     -19.126 -24.421  12.966  1.00  1.220          H  
ATOM    674 1HZ  LYS A  43     -18.757 -22.066  13.336  1.00  1.220          H  
ATOM    675 2HZ  LYS A  43     -17.485 -22.916  13.928  1.00  1.220          H  
ATOM    676 3HZ  LYS A  43     -17.324 -22.086  12.490  1.00  1.220          H  
ATOM    677  N   ASN A  44     -13.917 -25.506  10.598  1.00  0.660          N  
ATOM    678  CA  ASN A  44     -13.133 -24.303  10.847  1.00  0.740          C  
ATOM    679  C   ASN A  44     -12.394 -23.842   9.591  1.00  0.640          C  
ATOM    680  O   ASN A  44     -12.263 -22.633   9.339  1.00  0.690          O  
ATOM    681  CB  ASN A  44     -12.178 -24.544  11.991  1.00  1.000          C  
ATOM    682  CG  ASN A  44     -12.893 -24.586  13.316  1.00  1.000          C  
ATOM    683  OD1 ASN A  44     -14.004 -24.061  13.470  1.00  1.000          O  
ATOM    684  ND2 ASN A  44     -12.275 -25.206  14.285  1.00  1.000          N  
ATOM    685  H   ASN A  44     -13.716 -26.377  11.106  1.00  0.790          H  
ATOM    686  HA  ASN A  44     -13.818 -23.503  11.129  1.00  0.890          H  
ATOM    687 1HB  ASN A  44     -11.667 -25.499  11.836  1.00  1.200          H  
ATOM    688 2HB  ASN A  44     -11.421 -23.762  12.013  1.00  1.200          H  
ATOM    689 1HD2 ASN A  44     -12.700 -25.268  15.188  1.00  1.200          H  
ATOM    690 2HD2 ASN A  44     -11.381 -25.624  14.125  1.00  1.200          H  
ATOM    691  N   ARG A  45     -11.925 -24.797   8.788  1.00  0.590          N  
ATOM    692  CA  ARG A  45     -11.263 -24.463   7.548  1.00  0.660          C  
ATOM    693  C   ARG A  45     -12.281 -23.839   6.577  1.00  0.580          C  
ATOM    694  O   ARG A  45     -11.924 -22.934   5.814  1.00  0.650          O  
ATOM    695  CB  ARG A  45     -10.566 -25.690   6.974  1.00  0.900          C  
ATOM    696  CG  ARG A  45      -9.347 -26.210   7.773  1.00  0.900          C  
ATOM    697  CD  ARG A  45      -8.107 -25.446   7.517  1.00  0.900          C  
ATOM    698  NE  ARG A  45      -8.029 -24.246   8.336  1.00  0.900          N  
ATOM    699  CZ  ARG A  45      -7.213 -23.193   8.104  1.00  0.900          C  
ATOM    700  NH1 ARG A  45      -6.375 -23.211   7.089  1.00  0.900          N  
ATOM    701  NH2 ARG A  45      -7.254 -22.138   8.909  1.00  0.900          N  
ATOM    702  H   ARG A  45     -11.996 -25.777   9.083  1.00  0.710          H  
ATOM    703  HA  ARG A  45     -10.512 -23.709   7.751  1.00  0.790          H  
ATOM    704 1HB  ARG A  45     -11.269 -26.510   6.947  1.00  1.080          H  
ATOM    705 2HB  ARG A  45     -10.233 -25.491   5.960  1.00  1.080          H  
ATOM    706 1HG  ARG A  45      -9.560 -26.132   8.836  1.00  1.080          H  
ATOM    707 2HG  ARG A  45      -9.170 -27.248   7.519  1.00  1.080          H  
ATOM    708 1HD  ARG A  45      -7.244 -26.073   7.740  1.00  1.080          H  
ATOM    709 2HD  ARG A  45      -8.087 -25.154   6.469  1.00  1.080          H  
ATOM    710  HE  ARG A  45      -8.645 -24.206   9.139  1.00  1.080          H  
ATOM    711 1HH1 ARG A  45      -6.308 -24.039   6.484  1.00  1.080          H  
ATOM    712 2HH1 ARG A  45      -5.773 -22.421   6.912  1.00  1.080          H  
ATOM    713 1HH2 ARG A  45      -7.894 -22.122   9.691  1.00  1.080          H  
ATOM    714 2HH2 ARG A  45      -6.644 -21.350   8.741  1.00  1.080          H  
ATOM    715  N   LEU A  46     -13.547 -24.300   6.593  1.00  0.520          N  
ATOM    716  CA  LEU A  46     -14.550 -23.665   5.745  1.00  0.580          C  
ATOM    717  C   LEU A  46     -14.815 -22.240   6.222  1.00  0.500          C  
ATOM    718  O   LEU A  46     -14.923 -21.341   5.393  1.00  0.550          O  
ATOM    719  CB  LEU A  46     -15.882 -24.442   5.663  1.00  0.790          C  
ATOM    720  CG  LEU A  46     -15.884 -25.811   4.886  1.00  0.790          C  
ATOM    721  CD1 LEU A  46     -17.259 -26.475   5.026  1.00  0.790          C  
ATOM    722  CD2 LEU A  46     -15.540 -25.581   3.395  1.00  0.790          C  
ATOM    723  H   LEU A  46     -13.785 -25.108   7.176  1.00  0.620          H  
ATOM    724  HA  LEU A  46     -14.144 -23.591   4.746  1.00  0.700          H  
ATOM    725 1HB  LEU A  46     -16.208 -24.649   6.684  1.00  0.950          H  
ATOM    726 2HB  LEU A  46     -16.628 -23.792   5.201  1.00  0.950          H  
ATOM    727  HG  LEU A  46     -15.160 -26.479   5.328  1.00  0.950          H  
ATOM    728 1HD1 LEU A  46     -17.252 -27.426   4.500  1.00  0.950          H  
ATOM    729 2HD1 LEU A  46     -17.479 -26.644   6.083  1.00  0.950          H  
ATOM    730 3HD1 LEU A  46     -18.025 -25.830   4.595  1.00  0.950          H  
ATOM    731 1HD2 LEU A  46     -15.543 -26.524   2.875  1.00  0.950          H  
ATOM    732 2HD2 LEU A  46     -16.268 -24.922   2.955  1.00  0.950          H  
ATOM    733 3HD2 LEU A  46     -14.571 -25.145   3.288  1.00  0.950          H  
ATOM    734  N   ASP A  47     -14.830 -21.985   7.543  1.00  0.490          N  
ATOM    735  CA  ASP A  47     -15.044 -20.600   7.987  1.00  0.560          C  
ATOM    736  C   ASP A  47     -13.950 -19.702   7.392  1.00  0.480          C  
ATOM    737  O   ASP A  47     -14.213 -18.563   6.983  1.00  0.490          O  
ATOM    738  CB  ASP A  47     -15.012 -20.456   9.518  1.00  0.760          C  
ATOM    739  CG  ASP A  47     -16.246 -21.019  10.295  1.00  0.760          C  
ATOM    740  OD1 ASP A  47     -17.252 -21.333   9.713  1.00  0.760          O  
ATOM    741  OD2 ASP A  47     -16.147 -21.098  11.508  1.00  0.760          O  
ATOM    742  H   ASP A  47     -14.787 -22.764   8.210  1.00  0.590          H  
ATOM    743  HA  ASP A  47     -16.015 -20.261   7.620  1.00  0.670          H  
ATOM    744 1HB  ASP A  47     -14.123 -20.962   9.895  1.00  0.910          H  
ATOM    745 2HB  ASP A  47     -14.906 -19.402   9.766  1.00  0.910          H  
ATOM    746  N   HIS A  48     -12.719 -20.227   7.328  1.00  0.540          N  
ATOM    747  CA  HIS A  48     -11.603 -19.495   6.732  1.00  0.660          C  
ATOM    748  C   HIS A  48     -11.893 -19.254   5.244  1.00  0.590          C  
ATOM    749  O   HIS A  48     -11.655 -18.159   4.716  1.00  0.630          O  
ATOM    750  CB  HIS A  48     -10.273 -20.237   6.878  1.00  0.880          C  
ATOM    751  CG  HIS A  48      -9.102 -19.383   6.500  1.00  0.880          C  
ATOM    752  ND1 HIS A  48      -8.549 -18.440   7.373  1.00  0.880          N  
ATOM    753  CD2 HIS A  48      -8.404 -19.278   5.346  1.00  0.880          C  
ATOM    754  CE1 HIS A  48      -7.557 -17.817   6.759  1.00  0.880          C  
ATOM    755  NE2 HIS A  48      -7.455 -18.304   5.538  1.00  0.880          N  
ATOM    756  H   HIS A  48     -12.563 -21.143   7.766  1.00  0.650          H  
ATOM    757  HA  HIS A  48     -11.507 -18.524   7.196  1.00  0.790          H  
ATOM    758 1HB  HIS A  48     -10.154 -20.586   7.903  1.00  1.050          H  
ATOM    759 2HB  HIS A  48     -10.268 -21.111   6.234  1.00  1.050          H  
ATOM    760  HD2 HIS A  48      -8.572 -19.852   4.434  1.00  1.050          H  
ATOM    761  HE1 HIS A  48      -6.934 -17.030   7.184  1.00  1.050          H  
ATOM    762  HE2 HIS A  48      -6.787 -18.006   4.846  1.00  1.050          H  
ATOM    763  N   LEU A  49     -12.349 -20.304   4.546  1.00  0.610          N  
ATOM    764  CA  LEU A  49     -12.668 -20.221   3.123  1.00  0.720          C  
ATOM    765  C   LEU A  49     -13.714 -19.103   2.906  1.00  0.600          C  
ATOM    766  O   LEU A  49     -13.615 -18.343   1.943  1.00  0.660          O  
ATOM    767  CB  LEU A  49     -13.248 -21.568   2.646  1.00  0.960          C  
ATOM    768  CG  LEU A  49     -13.498 -21.801   1.142  1.00  0.960          C  
ATOM    769  CD1 LEU A  49     -12.170 -21.836   0.383  1.00  0.960          C  
ATOM    770  CD2 LEU A  49     -14.260 -23.085   0.975  1.00  0.960          C  
ATOM    771  H   LEU A  49     -12.435 -21.205   5.027  1.00  0.730          H  
ATOM    772  HA  LEU A  49     -11.761 -19.976   2.578  1.00  0.860          H  
ATOM    773 1HB  LEU A  49     -12.593 -22.361   3.006  1.00  1.160          H  
ATOM    774 2HB  LEU A  49     -14.208 -21.696   3.120  1.00  1.160          H  
ATOM    775  HG  LEU A  49     -14.087 -20.981   0.739  1.00  1.160          H  
ATOM    776 1HD1 LEU A  49     -12.377 -22.016  -0.663  1.00  1.160          H  
ATOM    777 2HD1 LEU A  49     -11.641 -20.893   0.495  1.00  1.160          H  
ATOM    778 3HD1 LEU A  49     -11.550 -22.646   0.767  1.00  1.160          H  
ATOM    779 1HD2 LEU A  49     -14.461 -23.254  -0.084  1.00  1.160          H  
ATOM    780 2HD2 LEU A  49     -13.676 -23.904   1.375  1.00  1.160          H  
ATOM    781 3HD2 LEU A  49     -15.197 -23.011   1.517  1.00  1.160          H  
ATOM    782  N   GLU A  50     -14.715 -19.012   3.798  1.00  0.540          N  
ATOM    783  CA  GLU A  50     -15.776 -17.997   3.729  1.00  0.650          C  
ATOM    784  C   GLU A  50     -15.203 -16.584   3.871  1.00  0.570          C  
ATOM    785  O   GLU A  50     -15.653 -15.653   3.186  1.00  0.660          O  
ATOM    786  CB  GLU A  50     -16.856 -18.313   4.749  1.00  0.870          C  
ATOM    787  CG  GLU A  50     -17.632 -19.593   4.379  1.00  0.870          C  
ATOM    788  CD  GLU A  50     -18.607 -20.018   5.409  1.00  0.870          C  
ATOM    789  OE1 GLU A  50     -18.761 -19.296   6.375  1.00  0.870          O  
ATOM    790  OE2 GLU A  50     -19.206 -21.071   5.242  1.00  0.870          O  
ATOM    791  H   GLU A  50     -14.747 -19.725   4.534  1.00  0.650          H  
ATOM    792  HA  GLU A  50     -16.258 -18.047   2.772  1.00  0.780          H  
ATOM    793 1HB  GLU A  50     -16.413 -18.450   5.731  1.00  1.040          H  
ATOM    794 2HB  GLU A  50     -17.560 -17.486   4.811  1.00  1.040          H  
ATOM    795 1HG  GLU A  50     -18.151 -19.431   3.444  1.00  1.040          H  
ATOM    796 2HG  GLU A  50     -16.921 -20.396   4.214  1.00  1.040          H  
ATOM    797  N   ARG A  51     -14.210 -16.413   4.745  1.00  0.500          N  
ATOM    798  CA  ARG A  51     -13.548 -15.119   4.859  1.00  0.600          C  
ATOM    799  C   ARG A  51     -12.845 -14.784   3.527  1.00  0.560          C  
ATOM    800  O   ARG A  51     -12.912 -13.643   3.046  1.00  0.610          O  
ATOM    801  CB  ARG A  51     -12.561 -15.113   6.022  1.00  0.800          C  
ATOM    802  CG  ARG A  51     -13.217 -15.095   7.419  1.00  0.800          C  
ATOM    803  CD  ARG A  51     -12.226 -14.808   8.511  1.00  0.800          C  
ATOM    804  NE  ARG A  51     -11.281 -15.923   8.727  1.00  0.800          N  
ATOM    805  CZ  ARG A  51     -11.470 -16.966   9.586  1.00  0.800          C  
ATOM    806  NH1 ARG A  51     -12.561 -17.047  10.330  1.00  0.800          N  
ATOM    807  NH2 ARG A  51     -10.546 -17.914   9.678  1.00  0.800          N  
ATOM    808  H   ARG A  51     -13.960 -17.197   5.360  1.00  0.600          H  
ATOM    809  HA  ARG A  51     -14.305 -14.359   5.053  1.00  0.720          H  
ATOM    810 1HB  ARG A  51     -11.930 -15.996   5.969  1.00  0.960          H  
ATOM    811 2HB  ARG A  51     -11.912 -14.243   5.941  1.00  0.960          H  
ATOM    812 1HG  ARG A  51     -13.993 -14.333   7.445  1.00  0.960          H  
ATOM    813 2HG  ARG A  51     -13.663 -16.071   7.609  1.00  0.960          H  
ATOM    814 1HD  ARG A  51     -11.646 -13.926   8.236  1.00  0.960          H  
ATOM    815 2HD  ARG A  51     -12.751 -14.605   9.440  1.00  0.960          H  
ATOM    816  HE  ARG A  51     -10.422 -15.920   8.188  1.00  0.960          H  
ATOM    817 1HH1 ARG A  51     -13.274 -16.337  10.270  1.00  0.960          H  
ATOM    818 2HH1 ARG A  51     -12.686 -17.827  10.962  1.00  0.960          H  
ATOM    819 1HH2 ARG A  51      -9.709 -17.885   9.074  1.00  0.960          H  
ATOM    820 2HH2 ARG A  51     -10.677 -18.690  10.310  1.00  0.960          H  
ATOM    821  N   GLN A  52     -12.206 -15.800   2.920  1.00  0.580          N  
ATOM    822  CA  GLN A  52     -11.539 -15.631   1.629  1.00  0.750          C  
ATOM    823  C   GLN A  52     -12.576 -15.293   0.539  1.00  0.750          C  
ATOM    824  O   GLN A  52     -12.332 -14.418  -0.296  1.00  0.850          O  
ATOM    825  CB  GLN A  52     -10.741 -16.897   1.275  1.00  0.980          C  
ATOM    826  CG  GLN A  52      -9.522 -17.186   2.159  1.00  0.980          C  
ATOM    827  CD  GLN A  52      -8.336 -16.278   1.892  1.00  0.980          C  
ATOM    828  OE1 GLN A  52      -7.744 -16.290   0.791  1.00  0.980          O  
ATOM    829  NE2 GLN A  52      -7.982 -15.482   2.891  1.00  0.980          N  
ATOM    830  H   GLN A  52     -12.155 -16.699   3.413  1.00  0.700          H  
ATOM    831  HA  GLN A  52     -10.845 -14.794   1.703  1.00  0.900          H  
ATOM    832 1HB  GLN A  52     -11.377 -17.760   1.313  1.00  1.180          H  
ATOM    833 2HB  GLN A  52     -10.392 -16.807   0.278  1.00  1.180          H  
ATOM    834 1HG  GLN A  52      -9.816 -17.058   3.201  1.00  1.180          H  
ATOM    835 2HG  GLN A  52      -9.208 -18.219   1.993  1.00  1.180          H  
ATOM    836 1HE2 GLN A  52      -7.204 -14.856   2.788  1.00  1.180          H  
ATOM    837 2HE2 GLN A  52      -8.504 -15.498   3.748  1.00  1.180          H  
ATOM    838  N   PHE A  53     -13.773 -15.911   0.586  1.00  0.740          N  
ATOM    839  CA  PHE A  53     -14.810 -15.589  -0.398  1.00  0.850          C  
ATOM    840  C   PHE A  53     -15.111 -14.100  -0.358  1.00  0.740          C  
ATOM    841  O   PHE A  53     -15.067 -13.428  -1.398  1.00  0.790          O  
ATOM    842  CB  PHE A  53     -16.147 -16.346  -0.133  1.00  1.150          C  
ATOM    843  CG  PHE A  53     -16.410 -17.785  -0.721  1.00  1.150          C  
ATOM    844  CD1 PHE A  53     -16.293 -18.973   0.013  1.00  1.150          C  
ATOM    845  CD2 PHE A  53     -16.858 -17.903  -2.007  1.00  1.150          C  
ATOM    846  CE1 PHE A  53     -16.619 -20.184  -0.538  1.00  1.150          C  
ATOM    847  CE2 PHE A  53     -17.176 -19.098  -2.562  1.00  1.150          C  
ATOM    848  CZ  PHE A  53     -17.064 -20.243  -1.815  1.00  1.150          C  
ATOM    849  H   PHE A  53     -13.912 -16.660   1.266  1.00  0.890          H  
ATOM    850  HA  PHE A  53     -14.452 -15.824  -1.393  1.00  1.020          H  
ATOM    851 1HB  PHE A  53     -16.266 -16.427   0.932  1.00  1.380          H  
ATOM    852 2HB  PHE A  53     -16.962 -15.720  -0.460  1.00  1.380          H  
ATOM    853  HD1 PHE A  53     -15.948 -18.957   1.006  1.00  1.380          H  
ATOM    854  HD2 PHE A  53     -16.966 -17.027  -2.575  1.00  1.380          H  
ATOM    855  HE1 PHE A  53     -16.524 -21.099   0.045  1.00  1.380          H  
ATOM    856  HE2 PHE A  53     -17.525 -19.135  -3.593  1.00  1.380          H  
ATOM    857  HZ  PHE A  53     -17.313 -21.194  -2.233  1.00  1.380          H  
ATOM    858  N   GLU A  54     -15.304 -13.544   0.842  1.00  0.680          N  
ATOM    859  CA  GLU A  54     -15.623 -12.122   0.932  1.00  0.780          C  
ATOM    860  C   GLU A  54     -14.517 -11.254   0.324  1.00  0.780          C  
ATOM    861  O   GLU A  54     -14.801 -10.300  -0.409  1.00  0.890          O  
ATOM    862  CB  GLU A  54     -15.873 -11.728   2.389  1.00  1.050          C  
ATOM    863  CG  GLU A  54     -16.220 -10.253   2.624  1.00  1.050          C  
ATOM    864  CD  GLU A  54     -17.546  -9.802   2.016  1.00  1.050          C  
ATOM    865  OE1 GLU A  54     -18.349 -10.645   1.683  1.00  1.050          O  
ATOM    866  OE2 GLU A  54     -17.755  -8.600   1.914  1.00  1.050          O  
ATOM    867  H   GLU A  54     -15.306 -14.144   1.679  1.00  0.820          H  
ATOM    868  HA  GLU A  54     -16.542 -11.949   0.379  1.00  0.940          H  
ATOM    869 1HB  GLU A  54     -16.687 -12.334   2.789  1.00  1.260          H  
ATOM    870 2HB  GLU A  54     -14.984 -11.958   2.979  1.00  1.260          H  
ATOM    871 1HG  GLU A  54     -16.251 -10.071   3.697  1.00  1.260          H  
ATOM    872 2HG  GLU A  54     -15.417  -9.652   2.215  1.00  1.260          H  
ATOM    873  N   MET A  55     -13.253 -11.602   0.570  1.00  0.740          N  
ATOM    874  CA  MET A  55     -12.168 -10.820  -0.017  1.00  0.880          C  
ATOM    875  C   MET A  55     -12.234 -10.817  -1.548  1.00  0.850          C  
ATOM    876  O   MET A  55     -12.107  -9.768  -2.199  1.00  0.960          O  
ATOM    877  CB  MET A  55     -10.819 -11.388   0.415  1.00  1.180          C  
ATOM    878  CG  MET A  55     -10.470 -11.193   1.878  1.00  1.180          C  
ATOM    879  SD  MET A  55      -8.996 -12.134   2.377  1.00  1.180          S  
ATOM    880  CE  MET A  55      -7.654 -11.348   1.468  1.00  1.180          C  
ATOM    881  H   MET A  55     -13.067 -12.378   1.220  1.00  0.890          H  
ATOM    882  HA  MET A  55     -12.262  -9.788   0.327  1.00  1.060          H  
ATOM    883 1HB  MET A  55     -10.798 -12.459   0.209  1.00  1.410          H  
ATOM    884 2HB  MET A  55     -10.043 -10.932  -0.190  1.00  1.410          H  
ATOM    885 1HG  MET A  55     -10.294 -10.136   2.071  1.00  1.410          H  
ATOM    886 2HG  MET A  55     -11.311 -11.518   2.494  1.00  1.410          H  
ATOM    887 1HE  MET A  55      -6.710 -11.845   1.709  1.00  1.410          H  
ATOM    888 2HE  MET A  55      -7.827 -11.436   0.395  1.00  1.410          H  
ATOM    889 3HE  MET A  55      -7.590 -10.296   1.745  1.00  1.410          H  
ATOM    890  N   PHE A  56     -12.461 -11.999  -2.122  1.00  0.770          N  
ATOM    891  CA  PHE A  56     -12.492 -12.128  -3.567  1.00  0.820          C  
ATOM    892  C   PHE A  56     -13.654 -11.381  -4.202  1.00  0.830          C  
ATOM    893  O   PHE A  56     -13.503 -10.797  -5.281  1.00  0.910          O  
ATOM    894  CB  PHE A  56     -12.495 -13.602  -3.965  1.00  1.130          C  
ATOM    895  CG  PHE A  56     -11.178 -14.256  -3.645  1.00  1.130          C  
ATOM    896  CD1 PHE A  56     -11.137 -15.331  -2.824  1.00  1.130          C  
ATOM    897  CD2 PHE A  56      -9.966 -13.765  -4.123  1.00  1.130          C  
ATOM    898  CE1 PHE A  56      -9.956 -15.904  -2.493  1.00  1.130          C  
ATOM    899  CE2 PHE A  56      -8.789 -14.353  -3.788  1.00  1.130          C  
ATOM    900  CZ  PHE A  56      -8.792 -15.436  -2.964  1.00  1.130          C  
ATOM    901  H   PHE A  56     -12.537 -12.833  -1.525  1.00  0.920          H  
ATOM    902  HA  PHE A  56     -11.582 -11.678  -3.950  1.00  0.980          H  
ATOM    903 1HB  PHE A  56     -13.280 -14.122  -3.412  1.00  1.350          H  
ATOM    904 2HB  PHE A  56     -12.700 -13.713  -5.033  1.00  1.350          H  
ATOM    905  HD1 PHE A  56     -12.064 -15.733  -2.418  1.00  1.350          H  
ATOM    906  HD2 PHE A  56      -9.938 -12.911  -4.760  1.00  1.350          H  
ATOM    907  HE1 PHE A  56      -9.956 -16.741  -1.846  1.00  1.350          H  
ATOM    908  HE2 PHE A  56      -7.865 -13.952  -4.175  1.00  1.350          H  
ATOM    909  HZ  PHE A  56      -7.873 -15.924  -2.676  1.00  1.350          H  
ATOM    910  N   ILE A  57     -14.832 -11.377  -3.584  1.00  0.840          N  
ATOM    911  CA  ILE A  57     -15.900 -10.627  -4.245  1.00  1.020          C  
ATOM    912  C   ILE A  57     -15.646  -9.130  -4.169  1.00  1.100          C  
ATOM    913  O   ILE A  57     -15.888  -8.424  -5.146  1.00  1.190          O  
ATOM    914  CB  ILE A  57     -17.312 -10.991  -3.760  1.00  1.360          C  
ATOM    915  CG1 ILE A  57     -18.364 -10.454  -4.757  1.00  1.360          C  
ATOM    916  CG2 ILE A  57     -17.571 -10.534  -2.317  1.00  1.360          C  
ATOM    917  CD1 ILE A  57     -19.757 -11.061  -4.573  1.00  1.360          C  
ATOM    918  H   ILE A  57     -14.954 -11.908  -2.712  1.00  1.010          H  
ATOM    919  HA  ILE A  57     -15.882 -10.901  -5.297  1.00  1.220          H  
ATOM    920  HB  ILE A  57     -17.389 -12.000  -3.824  1.00  1.630          H  
ATOM    921 1HG1 ILE A  57     -18.442  -9.372  -4.649  1.00  1.630          H  
ATOM    922 2HG1 ILE A  57     -18.030 -10.677  -5.773  1.00  1.630          H  
ATOM    923 1HG2 ILE A  57     -18.550 -10.852  -1.983  1.00  1.630          H  
ATOM    924 2HG2 ILE A  57     -16.830 -10.978  -1.681  1.00  1.630          H  
ATOM    925 3HG2 ILE A  57     -17.513  -9.455  -2.234  1.00  1.630          H  
ATOM    926 1HD1 ILE A  57     -20.433 -10.642  -5.320  1.00  1.630          H  
ATOM    927 2HD1 ILE A  57     -19.691 -12.143  -4.706  1.00  1.630          H  
ATOM    928 3HD1 ILE A  57     -20.142 -10.840  -3.586  1.00  1.630          H  
ATOM    929  N   GLN A  58     -15.093  -8.635  -3.061  1.00  1.110          N  
ATOM    930  CA  GLN A  58     -14.847  -7.200  -2.956  1.00  1.280          C  
ATOM    931  C   GLN A  58     -13.909  -6.709  -4.064  1.00  1.290          C  
ATOM    932  O   GLN A  58     -14.133  -5.650  -4.655  1.00  1.450          O  
ATOM    933  CB  GLN A  58     -14.255  -6.872  -1.589  1.00  1.720          C  
ATOM    934  CG  GLN A  58     -15.227  -7.027  -0.428  1.00  1.720          C  
ATOM    935  CD  GLN A  58     -14.547  -6.805   0.904  1.00  1.720          C  
ATOM    936  OE1 GLN A  58     -13.340  -6.531   0.932  1.00  1.720          O  
ATOM    937  NE2 GLN A  58     -15.290  -6.927   2.000  1.00  1.720          N  
ATOM    938  H   GLN A  58     -14.903  -9.252  -2.261  1.00  1.330          H  
ATOM    939  HA  GLN A  58     -15.797  -6.681  -3.062  1.00  1.540          H  
ATOM    940 1HB  GLN A  58     -13.411  -7.540  -1.399  1.00  2.070          H  
ATOM    941 2HB  GLN A  58     -13.873  -5.853  -1.589  1.00  2.070          H  
ATOM    942 1HG  GLN A  58     -16.016  -6.286  -0.531  1.00  2.070          H  
ATOM    943 2HG  GLN A  58     -15.661  -8.022  -0.432  1.00  2.070          H  
ATOM    944 1HE2 GLN A  58     -14.883  -6.797   2.901  1.00  2.070          H  
ATOM    945 2HE2 GLN A  58     -16.282  -7.201   1.931  1.00  2.070          H  
ATOM    946  N   SER A  59     -12.905  -7.524  -4.396  1.00  1.160          N  
ATOM    947  CA  SER A  59     -11.932  -7.216  -5.446  1.00  1.210          C  
ATOM    948  C   SER A  59     -12.355  -7.668  -6.857  1.00  1.170          C  
ATOM    949  O   SER A  59     -11.601  -7.480  -7.814  1.00  1.210          O  
ATOM    950  CB  SER A  59     -10.590  -7.842  -5.106  1.00  1.670          C  
ATOM    951  OG  SER A  59     -10.021  -7.269  -3.954  1.00  1.670          O  
ATOM    952  H   SER A  59     -12.752  -8.363  -3.823  1.00  1.390          H  
ATOM    953  HA  SER A  59     -11.804  -6.135  -5.469  1.00  1.450          H  
ATOM    954 1HB  SER A  59     -10.738  -8.913  -4.937  1.00  2.010          H  
ATOM    955 2HB  SER A  59      -9.909  -7.735  -5.948  1.00  2.010          H  
ATOM    956  HG  SER A  59      -9.182  -7.718  -3.827  1.00  2.010          H  
ATOM    957  N   GLN A  60     -13.539  -8.283  -6.977  1.00  1.120          N  
ATOM    958  CA  GLN A  60     -14.095  -8.854  -8.210  1.00  1.110          C  
ATOM    959  C   GLN A  60     -13.197  -9.938  -8.817  1.00  0.970          C  
ATOM    960  O   GLN A  60     -13.111 -10.094 -10.042  1.00  0.980          O  
ATOM    961  CB  GLN A  60     -14.327  -7.738  -9.247  1.00  1.560          C  
ATOM    962  CG  GLN A  60     -15.297  -6.665  -8.777  1.00  1.560          C  
ATOM    963  CD  GLN A  60     -16.725  -7.142  -8.715  1.00  1.560          C  
ATOM    964  OE1 GLN A  60     -17.383  -7.350  -9.744  1.00  1.560          O  
ATOM    965  NE2 GLN A  60     -17.219  -7.344  -7.503  1.00  1.560          N  
ATOM    966  H   GLN A  60     -14.129  -8.349  -6.147  1.00  1.340          H  
ATOM    967  HA  GLN A  60     -15.051  -9.316  -7.960  1.00  1.330          H  
ATOM    968 1HB  GLN A  60     -13.388  -7.262  -9.510  1.00  1.870          H  
ATOM    969 2HB  GLN A  60     -14.736  -8.175 -10.157  1.00  1.870          H  
ATOM    970 1HG  GLN A  60     -15.006  -6.345  -7.774  1.00  1.870          H  
ATOM    971 2HG  GLN A  60     -15.245  -5.823  -9.462  1.00  1.870          H  
ATOM    972 1HE2 GLN A  60     -18.154  -7.674  -7.388  1.00  1.870          H  
ATOM    973 2HE2 GLN A  60     -16.647  -7.186  -6.674  1.00  1.870          H  
ATOM    974  N   GLU A  61     -12.607 -10.767  -7.958  1.00  0.890          N  
ATOM    975  CA  GLU A  61     -11.742 -11.858  -8.371  1.00  0.820          C  
ATOM    976  C   GLU A  61     -12.581 -13.089  -8.630  1.00  0.750          C  
ATOM    977  O   GLU A  61     -12.520 -14.071  -7.875  1.00  0.710          O  
ATOM    978  CB  GLU A  61     -10.709 -12.146  -7.292  1.00  1.180          C  
ATOM    979  CG  GLU A  61      -9.668 -11.051  -7.068  1.00  1.180          C  
ATOM    980  CD  GLU A  61      -8.670 -10.935  -8.185  1.00  1.180          C  
ATOM    981  OE1 GLU A  61      -8.652 -11.799  -9.028  1.00  1.180          O  
ATOM    982  OE2 GLU A  61      -7.911  -9.996  -8.185  1.00  1.180          O  
ATOM    983  H   GLU A  61     -12.767 -10.638  -6.958  1.00  1.070          H  
ATOM    984  HA  GLU A  61     -11.231 -11.578  -9.293  1.00  0.980          H  
ATOM    985 1HB  GLU A  61     -11.241 -12.277  -6.372  1.00  1.410          H  
ATOM    986 2HB  GLU A  61     -10.192 -13.077  -7.512  1.00  1.410          H  
ATOM    987 1HG  GLU A  61     -10.194 -10.105  -6.994  1.00  1.410          H  
ATOM    988 2HG  GLU A  61      -9.149 -11.222  -6.129  1.00  1.410          H  
ATOM    989  N   SER A  62     -13.343 -13.040  -9.725  1.00  0.790          N  
ATOM    990  CA  SER A  62     -14.280 -14.107 -10.067  1.00  0.820          C  
ATOM    991  C   SER A  62     -13.567 -15.439 -10.260  1.00  0.800          C  
ATOM    992  O   SER A  62     -14.129 -16.492  -9.952  1.00  0.820          O  
ATOM    993  CB  SER A  62     -15.041 -13.732 -11.325  1.00  1.140          C  
ATOM    994  OG  SER A  62     -14.198 -13.676 -12.446  1.00  1.140          O  
ATOM    995  H   SER A  62     -13.299 -12.171 -10.270  1.00  0.950          H  
ATOM    996  HA  SER A  62     -14.994 -14.212  -9.251  1.00  0.980          H  
ATOM    997 1HB  SER A  62     -15.840 -14.452 -11.502  1.00  1.360          H  
ATOM    998 2HB  SER A  62     -15.502 -12.766 -11.180  1.00  1.360          H  
ATOM    999  HG  SER A  62     -14.753 -13.323 -13.175  1.00  1.360          H  
ATOM   1000  N   GLU A  63     -12.298 -15.391 -10.676  1.00  0.790          N  
ATOM   1001  CA  GLU A  63     -11.491 -16.589 -10.847  1.00  0.820          C  
ATOM   1002  C   GLU A  63     -11.341 -17.362  -9.554  1.00  0.750          C  
ATOM   1003  O   GLU A  63     -11.402 -18.595  -9.539  1.00  0.820          O  
ATOM   1004  CB  GLU A  63     -10.097 -16.210 -11.341  1.00  1.140          C  
ATOM   1005  CG  GLU A  63      -9.149 -17.379 -11.562  1.00  1.140          C  
ATOM   1006  CD  GLU A  63      -7.850 -16.937 -12.155  1.00  1.140          C  
ATOM   1007  OE1 GLU A  63      -7.699 -15.760 -12.391  1.00  1.140          O  
ATOM   1008  OE2 GLU A  63      -7.010 -17.768 -12.403  1.00  1.140          O  
ATOM   1009  H   GLU A  63     -11.911 -14.493 -10.942  1.00  0.950          H  
ATOM   1010  HA  GLU A  63     -11.980 -17.237 -11.576  1.00  0.980          H  
ATOM   1011 1HB  GLU A  63     -10.175 -15.652 -12.267  1.00  1.360          H  
ATOM   1012 2HB  GLU A  63      -9.630 -15.550 -10.608  1.00  1.360          H  
ATOM   1013 1HG  GLU A  63      -8.942 -17.863 -10.604  1.00  1.360          H  
ATOM   1014 2HG  GLU A  63      -9.618 -18.110 -12.207  1.00  1.360          H  
ATOM   1015  N   TRP A  64     -11.104 -16.638  -8.464  1.00  0.670          N  
ATOM   1016  CA  TRP A  64     -10.889 -17.299  -7.206  1.00  0.630          C  
ATOM   1017  C   TRP A  64     -12.189 -17.711  -6.627  1.00  0.610          C  
ATOM   1018  O   TRP A  64     -12.315 -18.815  -6.115  1.00  0.590          O  
ATOM   1019  CB  TRP A  64     -10.111 -16.412  -6.282  1.00  0.900          C  
ATOM   1020  CG  TRP A  64      -8.695 -16.490  -6.575  1.00  0.900          C  
ATOM   1021  CD1 TRP A  64      -7.944 -15.623  -7.295  1.00  0.900          C  
ATOM   1022  CD2 TRP A  64      -7.805 -17.530  -6.125  1.00  0.900          C  
ATOM   1023  NE1 TRP A  64      -6.652 -16.064  -7.352  1.00  0.900          N  
ATOM   1024  CE2 TRP A  64      -6.551 -17.234  -6.632  1.00  0.900          C  
ATOM   1025  CE3 TRP A  64      -7.978 -18.679  -5.343  1.00  0.900          C  
ATOM   1026  CZ2 TRP A  64      -5.461 -18.043  -6.395  1.00  0.900          C  
ATOM   1027  CZ3 TRP A  64      -6.878 -19.493  -5.099  1.00  0.900          C  
ATOM   1028  CH2 TRP A  64      -5.651 -19.178  -5.615  1.00  0.900          C  
ATOM   1029  H   TRP A  64     -11.146 -15.621  -8.504  1.00  0.800          H  
ATOM   1030  HA  TRP A  64     -10.298 -18.188  -7.383  1.00  0.760          H  
ATOM   1031 1HB  TRP A  64     -10.448 -15.385  -6.400  1.00  1.080          H  
ATOM   1032 2HB  TRP A  64     -10.280 -16.717  -5.263  1.00  1.080          H  
ATOM   1033  HD1 TRP A  64      -8.316 -14.716  -7.777  1.00  1.080          H  
ATOM   1034  HE1 TRP A  64      -5.905 -15.600  -7.853  1.00  1.080          H  
ATOM   1035  HE3 TRP A  64      -8.957 -18.927  -4.939  1.00  1.080          H  
ATOM   1036  HZ2 TRP A  64      -4.479 -17.810  -6.793  1.00  1.080          H  
ATOM   1037  HZ3 TRP A  64      -7.018 -20.385  -4.491  1.00  1.080          H  
ATOM   1038  HH2 TRP A  64      -4.805 -19.823  -5.416  1.00  1.080          H  
ATOM   1039  N   TRP A  65     -13.198 -16.883  -6.791  1.00  0.670          N  
ATOM   1040  CA  TRP A  65     -14.495 -17.211  -6.258  1.00  0.710          C  
ATOM   1041  C   TRP A  65     -14.892 -18.601  -6.791  1.00  0.710          C  
ATOM   1042  O   TRP A  65     -15.343 -19.444  -6.015  1.00  0.700          O  
ATOM   1043  CB  TRP A  65     -15.491 -16.147  -6.625  1.00  0.980          C  
ATOM   1044  CG  TRP A  65     -16.795 -16.281  -5.977  1.00  0.980          C  
ATOM   1045  CD1 TRP A  65     -17.784 -17.027  -6.408  1.00  0.980          C  
ATOM   1046  CD2 TRP A  65     -17.296 -15.610  -4.797  1.00  0.980          C  
ATOM   1047  NE1 TRP A  65     -18.895 -16.852  -5.630  1.00  0.980          N  
ATOM   1048  CE2 TRP A  65     -18.603 -15.998  -4.647  1.00  0.980          C  
ATOM   1049  CE3 TRP A  65     -16.761 -14.717  -3.881  1.00  0.980          C  
ATOM   1050  CZ2 TRP A  65     -19.381 -15.527  -3.645  1.00  0.980          C  
ATOM   1051  CZ3 TRP A  65     -17.600 -14.287  -2.845  1.00  0.980          C  
ATOM   1052  CH2 TRP A  65     -18.851 -14.676  -2.749  1.00  0.980          C  
ATOM   1053  H   TRP A  65     -13.044 -15.980  -7.248  1.00  0.800          H  
ATOM   1054  HA  TRP A  65     -14.431 -17.257  -5.171  1.00  0.850          H  
ATOM   1055 1HB  TRP A  65     -15.079 -15.165  -6.388  1.00  1.170          H  
ATOM   1056 2HB  TRP A  65     -15.653 -16.174  -7.700  1.00  1.170          H  
ATOM   1057  HD1 TRP A  65     -17.719 -17.664  -7.282  1.00  1.170          H  
ATOM   1058  HE1 TRP A  65     -19.825 -17.292  -5.789  1.00  1.170          H  
ATOM   1059  HE3 TRP A  65     -15.729 -14.368  -3.947  1.00  1.170          H  
ATOM   1060  HZ2 TRP A  65     -20.365 -15.808  -3.556  1.00  1.170          H  
ATOM   1061  HZ3 TRP A  65     -17.219 -13.596  -2.117  1.00  1.170          H  
ATOM   1062  HH2 TRP A  65     -19.460 -14.297  -1.937  1.00  1.170          H  
ATOM   1063  N   GLU A  66     -14.741 -18.840  -8.117  1.00  0.740          N  
ATOM   1064  CA  GLU A  66     -15.089 -20.150  -8.685  1.00  0.780          C  
ATOM   1065  C   GLU A  66     -14.250 -21.292  -8.063  1.00  0.710          C  
ATOM   1066  O   GLU A  66     -14.779 -22.382  -7.788  1.00  0.710          O  
ATOM   1067  CB  GLU A  66     -14.925 -20.158 -10.209  1.00  1.080          C  
ATOM   1068  CG  GLU A  66     -15.954 -19.335 -10.990  1.00  1.080          C  
ATOM   1069  CD  GLU A  66     -15.752 -19.415 -12.512  1.00  1.080          C  
ATOM   1070  OE1 GLU A  66     -14.642 -19.560 -12.942  1.00  1.080          O  
ATOM   1071  OE2 GLU A  66     -16.734 -19.381 -13.238  1.00  1.080          O  
ATOM   1072  H   GLU A  66     -14.397 -18.093  -8.734  1.00  0.890          H  
ATOM   1073  HA  GLU A  66     -16.126 -20.343  -8.465  1.00  0.940          H  
ATOM   1074 1HB  GLU A  66     -13.928 -19.796 -10.472  1.00  1.290          H  
ATOM   1075 2HB  GLU A  66     -15.008 -21.176 -10.560  1.00  1.290          H  
ATOM   1076 1HG  GLU A  66     -16.957 -19.671 -10.734  1.00  1.290          H  
ATOM   1077 2HG  GLU A  66     -15.852 -18.304 -10.685  1.00  1.290          H  
ATOM   1078  N   ILE A  67     -12.964 -21.034  -7.789  1.00  0.690          N  
ATOM   1079  CA  ILE A  67     -12.115 -22.028  -7.127  1.00  0.650          C  
ATOM   1080  C   ILE A  67     -12.675 -22.346  -5.740  1.00  0.610          C  
ATOM   1081  O   ILE A  67     -12.737 -23.516  -5.339  1.00  0.600          O  
ATOM   1082  CB  ILE A  67     -10.642 -21.533  -6.983  1.00  0.930          C  
ATOM   1083  CG1 ILE A  67      -9.983 -21.458  -8.390  1.00  0.930          C  
ATOM   1084  CG2 ILE A  67      -9.830 -22.440  -5.986  1.00  0.930          C  
ATOM   1085  CD1 ILE A  67      -8.647 -20.701  -8.445  1.00  0.930          C  
ATOM   1086  H   ILE A  67     -12.561 -20.148  -8.122  1.00  0.830          H  
ATOM   1087  HA  ILE A  67     -12.122 -22.939  -7.720  1.00  0.780          H  
ATOM   1088  HB  ILE A  67     -10.646 -20.530  -6.590  1.00  1.110          H  
ATOM   1089 1HG1 ILE A  67      -9.821 -22.471  -8.747  1.00  1.110          H  
ATOM   1090 2HG1 ILE A  67     -10.678 -20.966  -9.071  1.00  1.110          H  
ATOM   1091 1HG2 ILE A  67      -8.819 -22.064  -5.884  1.00  1.110          H  
ATOM   1092 2HG2 ILE A  67     -10.296 -22.438  -5.000  1.00  1.110          H  
ATOM   1093 3HG2 ILE A  67      -9.801 -23.461  -6.364  1.00  1.110          H  
ATOM   1094 1HD1 ILE A  67      -8.279 -20.699  -9.468  1.00  1.110          H  
ATOM   1095 2HD1 ILE A  67      -8.790 -19.678  -8.127  1.00  1.110          H  
ATOM   1096 3HD1 ILE A  67      -7.912 -21.172  -7.805  1.00  1.110          H  
ATOM   1097  N   LEU A  68     -13.047 -21.304  -4.999  1.00  0.600          N  
ATOM   1098  CA  LEU A  68     -13.548 -21.475  -3.648  1.00  0.600          C  
ATOM   1099  C   LEU A  68     -14.896 -22.214  -3.662  1.00  0.570          C  
ATOM   1100  O   LEU A  68     -15.181 -22.994  -2.743  1.00  0.530          O  
ATOM   1101  CB  LEU A  68     -13.743 -20.135  -2.940  1.00  0.840          C  
ATOM   1102  CG  LEU A  68     -12.527 -19.457  -2.303  1.00  0.840          C  
ATOM   1103  CD1 LEU A  68     -11.684 -18.862  -3.324  1.00  0.840          C  
ATOM   1104  CD2 LEU A  68     -12.973 -18.448  -1.381  1.00  0.840          C  
ATOM   1105  H   LEU A  68     -12.926 -20.367  -5.393  1.00  0.720          H  
ATOM   1106  HA  LEU A  68     -12.831 -22.071  -3.089  1.00  0.720          H  
ATOM   1107 1HB  LEU A  68     -14.211 -19.436  -3.632  1.00  1.010          H  
ATOM   1108 2HB  LEU A  68     -14.404 -20.309  -2.137  1.00  1.010          H  
ATOM   1109  HG  LEU A  68     -11.936 -20.177  -1.800  1.00  1.010          H  
ATOM   1110 1HD1 LEU A  68     -10.861 -18.404  -2.862  1.00  1.010          H  
ATOM   1111 2HD1 LEU A  68     -11.325 -19.611  -4.012  1.00  1.010          H  
ATOM   1112 3HD1 LEU A  68     -12.256 -18.111  -3.843  1.00  1.010          H  
ATOM   1113 1HD2 LEU A  68     -12.119 -17.973  -0.944  1.00  1.010          H  
ATOM   1114 2HD2 LEU A  68     -13.553 -17.735  -1.931  1.00  1.010          H  
ATOM   1115 3HD2 LEU A  68     -13.572 -18.896  -0.603  1.00  1.010          H  
ATOM   1116  N   LEU A  69     -15.732 -21.975  -4.702  1.00  0.610          N  
ATOM   1117  CA  LEU A  69     -17.021 -22.667  -4.807  1.00  0.630          C  
ATOM   1118  C   LEU A  69     -16.780 -24.152  -4.910  1.00  0.570          C  
ATOM   1119  O   LEU A  69     -17.423 -24.937  -4.210  1.00  0.550          O  
ATOM   1120  CB  LEU A  69     -17.824 -22.246  -6.062  1.00  0.870          C  
ATOM   1121  CG  LEU A  69     -18.425 -20.828  -6.108  1.00  0.870          C  
ATOM   1122  CD1 LEU A  69     -19.015 -20.555  -7.495  1.00  0.870          C  
ATOM   1123  CD2 LEU A  69     -19.509 -20.684  -5.097  1.00  0.870          C  
ATOM   1124  H   LEU A  69     -15.468 -21.256  -5.383  1.00  0.730          H  
ATOM   1125  HA  LEU A  69     -17.605 -22.481  -3.923  1.00  0.760          H  
ATOM   1126 1HB  LEU A  69     -17.165 -22.335  -6.920  1.00  1.050          H  
ATOM   1127 2HB  LEU A  69     -18.629 -22.951  -6.204  1.00  1.050          H  
ATOM   1128  HG  LEU A  69     -17.650 -20.107  -5.916  1.00  1.050          H  
ATOM   1129 1HD1 LEU A  69     -19.416 -19.549  -7.510  1.00  1.050          H  
ATOM   1130 2HD1 LEU A  69     -18.264 -20.645  -8.256  1.00  1.050          H  
ATOM   1131 3HD1 LEU A  69     -19.809 -21.266  -7.696  1.00  1.050          H  
ATOM   1132 1HD2 LEU A  69     -19.882 -19.692  -5.193  1.00  1.050          H  
ATOM   1133 2HD2 LEU A  69     -20.301 -21.392  -5.299  1.00  1.050          H  
ATOM   1134 3HD2 LEU A  69     -19.138 -20.842  -4.096  1.00  1.050          H  
ATOM   1135  N   ASN A  70     -15.792 -24.546  -5.710  1.00  0.570          N  
ATOM   1136  CA  ASN A  70     -15.480 -25.958  -5.846  1.00  0.570          C  
ATOM   1137  C   ASN A  70     -15.111 -26.574  -4.502  1.00  0.510          C  
ATOM   1138  O   ASN A  70     -15.620 -27.636  -4.128  1.00  0.500          O  
ATOM   1139  CB  ASN A  70     -14.351 -26.152  -6.825  1.00  0.800          C  
ATOM   1140  CG  ASN A  70     -14.102 -27.591  -7.135  1.00  0.800          C  
ATOM   1141  OD1 ASN A  70     -15.004 -28.302  -7.591  1.00  0.800          O  
ATOM   1142  ND2 ASN A  70     -12.897 -28.033  -6.904  1.00  0.800          N  
ATOM   1143  H   ASN A  70     -15.312 -23.848  -6.295  1.00  0.680          H  
ATOM   1144  HA  ASN A  70     -16.366 -26.475  -6.216  1.00  0.680          H  
ATOM   1145 1HB  ASN A  70     -14.570 -25.600  -7.723  1.00  0.960          H  
ATOM   1146 2HB  ASN A  70     -13.440 -25.730  -6.408  1.00  0.960          H  
ATOM   1147 1HD2 ASN A  70     -12.671 -28.995  -7.081  1.00  0.960          H  
ATOM   1148 2HD2 ASN A  70     -12.211 -27.410  -6.541  1.00  0.960          H  
ATOM   1149  N   VAL A  71     -14.268 -25.869  -3.748  1.00  0.500          N  
ATOM   1150  CA  VAL A  71     -13.800 -26.391  -2.478  1.00  0.500          C  
ATOM   1151  C   VAL A  71     -14.937 -26.620  -1.486  1.00  0.500          C  
ATOM   1152  O   VAL A  71     -15.007 -27.696  -0.876  1.00  0.530          O  
ATOM   1153  CB  VAL A  71     -12.800 -25.408  -1.849  1.00  0.700          C  
ATOM   1154  CG1 VAL A  71     -12.438 -25.831  -0.454  1.00  0.700          C  
ATOM   1155  CG2 VAL A  71     -11.572 -25.316  -2.690  1.00  0.700          C  
ATOM   1156  H   VAL A  71     -13.893 -24.993  -4.131  1.00  0.600          H  
ATOM   1157  HA  VAL A  71     -13.303 -27.342  -2.665  1.00  0.600          H  
ATOM   1158  HB  VAL A  71     -13.267 -24.432  -1.791  1.00  0.840          H  
ATOM   1159 1HG1 VAL A  71     -11.754 -25.094  -0.064  1.00  0.840          H  
ATOM   1160 2HG1 VAL A  71     -13.311 -25.885   0.192  1.00  0.840          H  
ATOM   1161 3HG1 VAL A  71     -11.958 -26.808  -0.483  1.00  0.840          H  
ATOM   1162 1HG2 VAL A  71     -10.905 -24.595  -2.242  1.00  0.840          H  
ATOM   1163 2HG2 VAL A  71     -11.091 -26.292  -2.743  1.00  0.840          H  
ATOM   1164 3HG2 VAL A  71     -11.826 -24.992  -3.684  1.00  0.840          H  
ATOM   1165  N   VAL A  72     -15.831 -25.633  -1.326  1.00  0.500          N  
ATOM   1166  CA  VAL A  72     -16.918 -25.842  -0.374  1.00  0.520          C  
ATOM   1167  C   VAL A  72     -17.858 -26.936  -0.843  1.00  0.480          C  
ATOM   1168  O   VAL A  72     -18.329 -27.738  -0.043  1.00  0.480          O  
ATOM   1169  CB  VAL A  72     -17.693 -24.514  -0.049  1.00  0.720          C  
ATOM   1170  CG1 VAL A  72     -18.449 -23.951  -1.245  1.00  0.720          C  
ATOM   1171  CG2 VAL A  72     -18.730 -24.783   1.064  1.00  0.720          C  
ATOM   1172  H   VAL A  72     -15.719 -24.762  -1.859  1.00  0.600          H  
ATOM   1173  HA  VAL A  72     -16.473 -26.175   0.562  1.00  0.620          H  
ATOM   1174  HB  VAL A  72     -16.978 -23.776   0.265  1.00  0.860          H  
ATOM   1175 1HG1 VAL A  72     -18.946 -23.026  -0.955  1.00  0.860          H  
ATOM   1176 2HG1 VAL A  72     -17.745 -23.750  -2.029  1.00  0.860          H  
ATOM   1177 3HG1 VAL A  72     -19.193 -24.649  -1.589  1.00  0.860          H  
ATOM   1178 1HG2 VAL A  72     -19.251 -23.857   1.312  1.00  0.860          H  
ATOM   1179 2HG2 VAL A  72     -19.455 -25.513   0.717  1.00  0.860          H  
ATOM   1180 3HG2 VAL A  72     -18.243 -25.166   1.949  1.00  0.860          H  
ATOM   1181  N   MET A  73     -18.132 -27.014  -2.132  1.00  0.490          N  
ATOM   1182  CA  MET A  73     -19.044 -28.033  -2.590  1.00  0.560          C  
ATOM   1183  C   MET A  73     -18.523 -29.446  -2.332  1.00  0.540          C  
ATOM   1184  O   MET A  73     -19.299 -30.324  -1.930  1.00  0.590          O  
ATOM   1185  CB  MET A  73     -19.361 -27.743  -4.032  1.00  0.760          C  
ATOM   1186  CG  MET A  73     -20.167 -26.470  -4.119  1.00  0.760          C  
ATOM   1187  SD  MET A  73     -20.472 -25.908  -5.713  1.00  0.760          S  
ATOM   1188  CE  MET A  73     -21.012 -24.303  -5.229  1.00  0.760          C  
ATOM   1189  H   MET A  73     -17.736 -26.340  -2.800  1.00  0.590          H  
ATOM   1190  HA  MET A  73     -19.963 -27.924  -2.021  1.00  0.670          H  
ATOM   1191 1HB  MET A  73     -18.434 -27.616  -4.596  1.00  0.910          H  
ATOM   1192 2HB  MET A  73     -19.918 -28.564  -4.462  1.00  0.910          H  
ATOM   1193 1HG  MET A  73     -21.120 -26.616  -3.633  1.00  0.910          H  
ATOM   1194 2HG  MET A  73     -19.659 -25.689  -3.587  1.00  0.910          H  
ATOM   1195 1HE  MET A  73     -21.283 -23.738  -6.080  1.00  0.910          H  
ATOM   1196 2HE  MET A  73     -21.856 -24.400  -4.614  1.00  0.910          H  
ATOM   1197 3HE  MET A  73     -20.221 -23.798  -4.680  1.00  0.910          H  
ATOM   1198  N   ASP A  74     -17.216 -29.687  -2.551  1.00  0.510          N  
ATOM   1199  CA  ASP A  74     -16.676 -31.022  -2.298  1.00  0.610          C  
ATOM   1200  C   ASP A  74     -16.777 -31.424  -0.833  1.00  0.570          C  
ATOM   1201  O   ASP A  74     -17.179 -32.557  -0.528  1.00  0.640          O  
ATOM   1202  CB  ASP A  74     -15.190 -31.132  -2.678  1.00  0.810          C  
ATOM   1203  CG  ASP A  74     -14.871 -31.190  -4.175  1.00  0.810          C  
ATOM   1204  OD1 ASP A  74     -15.762 -31.363  -4.979  1.00  0.810          O  
ATOM   1205  OD2 ASP A  74     -13.693 -31.111  -4.492  1.00  0.810          O  
ATOM   1206  H   ASP A  74     -16.617 -28.949  -2.944  1.00  0.610          H  
ATOM   1207  HA  ASP A  74     -17.245 -31.737  -2.890  1.00  0.730          H  
ATOM   1208 1HB  ASP A  74     -14.671 -30.258  -2.266  1.00  0.980          H  
ATOM   1209 2HB  ASP A  74     -14.763 -32.011  -2.199  1.00  0.980          H  
ATOM   1210  N   THR A  75     -16.453 -30.500   0.084  1.00  0.510          N  
ATOM   1211  CA  THR A  75     -16.481 -30.850   1.500  1.00  0.610          C  
ATOM   1212  C   THR A  75     -17.881 -31.104   1.981  1.00  0.530          C  
ATOM   1213  O   THR A  75     -18.135 -32.037   2.743  1.00  0.600          O  
ATOM   1214  CB  THR A  75     -15.911 -29.714   2.353  1.00  0.810          C  
ATOM   1215  OG1 THR A  75     -16.656 -28.534   2.095  1.00  0.810          O  
ATOM   1216  CG2 THR A  75     -14.468 -29.479   2.043  1.00  0.810          C  
ATOM   1217  H   THR A  75     -16.130 -29.565  -0.205  1.00  0.610          H  
ATOM   1218  HA  THR A  75     -15.890 -31.756   1.654  1.00  0.730          H  
ATOM   1219  HB  THR A  75     -16.025 -29.955   3.387  1.00  0.980          H  
ATOM   1220  HG1 THR A  75     -17.539 -28.615   2.449  1.00  0.980          H  
ATOM   1221 1HG2 THR A  75     -14.122 -28.669   2.658  1.00  0.980          H  
ATOM   1222 2HG2 THR A  75     -13.895 -30.382   2.260  1.00  0.980          H  
ATOM   1223 3HG2 THR A  75     -14.348 -29.218   1.000  1.00  0.980          H  
ATOM   1224  N   VAL A  76     -18.809 -30.306   1.489  1.00  0.520          N  
ATOM   1225  CA  VAL A  76     -20.188 -30.398   1.900  1.00  0.620          C  
ATOM   1226  C   VAL A  76     -20.838 -31.687   1.424  1.00  0.640          C  
ATOM   1227  O   VAL A  76     -21.526 -32.357   2.204  1.00  0.740          O  
ATOM   1228  CB  VAL A  76     -20.893 -29.152   1.420  1.00  0.830          C  
ATOM   1229  CG1 VAL A  76     -22.303 -29.204   1.645  1.00  0.830          C  
ATOM   1230  CG2 VAL A  76     -20.354 -28.016   2.175  1.00  0.830          C  
ATOM   1231  H   VAL A  76     -18.531 -29.561   0.835  1.00  0.620          H  
ATOM   1232  HA  VAL A  76     -20.228 -30.387   2.981  1.00  0.740          H  
ATOM   1233  HB  VAL A  76     -20.712 -29.030   0.349  1.00  0.990          H  
ATOM   1234 1HG1 VAL A  76     -22.692 -28.274   1.280  1.00  0.990          H  
ATOM   1235 2HG1 VAL A  76     -22.751 -30.025   1.135  1.00  0.990          H  
ATOM   1236 3HG1 VAL A  76     -22.494 -29.296   2.685  1.00  0.990          H  
ATOM   1237 1HG2 VAL A  76     -20.844 -27.121   1.818  1.00  0.990          H  
ATOM   1238 2HG2 VAL A  76     -20.556 -28.176   3.227  1.00  0.990          H  
ATOM   1239 3HG2 VAL A  76     -19.301 -27.917   2.048  1.00  0.990          H  
ATOM   1240  N   LEU A  77     -20.632 -32.052   0.152  1.00  0.670          N  
ATOM   1241  CA  LEU A  77     -21.230 -33.282  -0.343  1.00  0.830          C  
ATOM   1242  C   LEU A  77     -20.651 -34.430   0.460  1.00  0.800          C  
ATOM   1243  O   LEU A  77     -21.357 -35.387   0.780  1.00  0.890          O  
ATOM   1244  CB  LEU A  77     -20.948 -33.491  -1.848  1.00  1.100          C  
ATOM   1245  CG  LEU A  77     -21.655 -34.717  -2.559  1.00  1.100          C  
ATOM   1246  CD1 LEU A  77     -23.211 -34.594  -2.480  1.00  1.100          C  
ATOM   1247  CD2 LEU A  77     -21.221 -34.742  -4.019  1.00  1.100          C  
ATOM   1248  H   LEU A  77     -20.076 -31.463  -0.479  1.00  0.800          H  
ATOM   1249  HA  LEU A  77     -22.299 -33.240  -0.166  1.00  1.000          H  
ATOM   1250 1HB  LEU A  77     -21.202 -32.602  -2.394  1.00  1.320          H  
ATOM   1251 2HB  LEU A  77     -19.871 -33.634  -1.956  1.00  1.320          H  
ATOM   1252  HG  LEU A  77     -21.359 -35.647  -2.065  1.00  1.320          H  
ATOM   1253 1HD1 LEU A  77     -23.667 -35.448  -2.986  1.00  1.320          H  
ATOM   1254 2HD1 LEU A  77     -23.545 -34.584  -1.447  1.00  1.320          H  
ATOM   1255 3HD1 LEU A  77     -23.521 -33.681  -2.975  1.00  1.320          H  
ATOM   1256 1HD2 LEU A  77     -21.690 -35.589  -4.526  1.00  1.320          H  
ATOM   1257 2HD2 LEU A  77     -21.526 -33.812  -4.508  1.00  1.320          H  
ATOM   1258 3HD2 LEU A  77     -20.136 -34.842  -4.073  1.00  1.320          H  
ATOM   1259  N   GLY A  78     -19.349 -34.338   0.767  1.00  0.750          N  
ATOM   1260  CA  GLY A  78     -18.649 -35.326   1.556  1.00  0.870          C  
ATOM   1261  C   GLY A  78     -19.292 -35.485   2.930  1.00  0.820          C  
ATOM   1262  O   GLY A  78     -19.782 -36.569   3.244  1.00  0.960          O  
ATOM   1263  H   GLY A  78     -18.797 -33.545   0.428  1.00  0.900          H  
ATOM   1264 1HA  GLY A  78     -18.637 -36.280   1.033  1.00  1.040          H  
ATOM   1265 2HA  GLY A  78     -17.619 -35.000   1.673  1.00  1.040          H  
ATOM   1266  N   TYR A  79     -19.385 -34.381   3.698  1.00  0.720          N  
ATOM   1267  CA  TYR A  79     -19.954 -34.384   5.049  1.00  0.870          C  
ATOM   1268  C   TYR A  79     -21.252 -35.165   5.172  1.00  0.880          C  
ATOM   1269  O   TYR A  79     -21.372 -36.063   6.010  1.00  0.990          O  
ATOM   1270  CB  TYR A  79     -20.321 -32.965   5.499  1.00  1.160          C  
ATOM   1271  CG  TYR A  79     -19.328 -32.030   6.255  1.00  1.160          C  
ATOM   1272  CD1 TYR A  79     -18.745 -30.909   5.665  1.00  1.160          C  
ATOM   1273  CD2 TYR A  79     -19.094 -32.262   7.577  1.00  1.160          C  
ATOM   1274  CE1 TYR A  79     -17.942 -30.078   6.414  1.00  1.160          C  
ATOM   1275  CE2 TYR A  79     -18.293 -31.442   8.315  1.00  1.160          C  
ATOM   1276  CZ  TYR A  79     -17.723 -30.360   7.750  1.00  1.160          C  
ATOM   1277  OH  TYR A  79     -16.928 -29.555   8.509  1.00  1.160          O  
ATOM   1278  H   TYR A  79     -18.975 -33.520   3.339  1.00  0.860          H  
ATOM   1279  HA  TYR A  79     -19.221 -34.813   5.727  1.00  1.040          H  
ATOM   1280 1HB  TYR A  79     -20.616 -32.433   4.601  1.00  1.390          H  
ATOM   1281 2HB  TYR A  79     -21.211 -33.046   6.111  1.00  1.390          H  
ATOM   1282  HD1 TYR A  79     -18.918 -30.681   4.637  1.00  1.390          H  
ATOM   1283  HD2 TYR A  79     -19.548 -33.103   8.048  1.00  1.390          H  
ATOM   1284  HE1 TYR A  79     -17.485 -29.209   5.961  1.00  1.390          H  
ATOM   1285  HE2 TYR A  79     -18.120 -31.646   9.366  1.00  1.390          H  
ATOM   1286  HH  TYR A  79     -16.676 -30.023   9.340  1.00  1.390          H  
ATOM   1287  N   PHE A  80     -22.205 -34.912   4.286  1.00  0.920          N  
ATOM   1288  CA  PHE A  80     -23.510 -35.568   4.393  1.00  1.120          C  
ATOM   1289  C   PHE A  80     -23.470 -37.093   4.240  1.00  1.140          C  
ATOM   1290  O   PHE A  80     -24.404 -37.781   4.660  1.00  1.220          O  
ATOM   1291  CB  PHE A  80     -24.477 -35.033   3.346  1.00  1.490          C  
ATOM   1292  CG  PHE A  80     -25.140 -33.714   3.637  1.00  1.490          C  
ATOM   1293  CD1 PHE A  80     -24.668 -32.549   3.089  1.00  1.490          C  
ATOM   1294  CD2 PHE A  80     -26.300 -33.655   4.407  1.00  1.490          C  
ATOM   1295  CE1 PHE A  80     -25.316 -31.371   3.301  1.00  1.490          C  
ATOM   1296  CE2 PHE A  80     -26.942 -32.455   4.599  1.00  1.490          C  
ATOM   1297  CZ  PHE A  80     -26.446 -31.337   4.047  1.00  1.490          C  
ATOM   1298  H   PHE A  80     -22.032 -34.193   3.572  1.00  1.100          H  
ATOM   1299  HA  PHE A  80     -23.910 -35.340   5.382  1.00  1.340          H  
ATOM   1300 1HB  PHE A  80     -23.927 -34.925   2.403  1.00  1.790          H  
ATOM   1301 2HB  PHE A  80     -25.256 -35.772   3.172  1.00  1.790          H  
ATOM   1302  HD1 PHE A  80     -23.784 -32.570   2.471  1.00  1.790          H  
ATOM   1303  HD2 PHE A  80     -26.708 -34.571   4.840  1.00  1.790          H  
ATOM   1304  HE1 PHE A  80     -24.928 -30.455   2.866  1.00  1.790          H  
ATOM   1305  HE2 PHE A  80     -27.855 -32.393   5.179  1.00  1.790          H  
ATOM   1306  HZ  PHE A  80     -26.951 -30.421   4.194  1.00  1.790          H  
ATOM   1307  N   SER A  81     -22.434 -37.615   3.592  1.00  1.210          N  
ATOM   1308  CA  SER A  81     -22.280 -39.040   3.328  1.00  1.460          C  
ATOM   1309  C   SER A  81     -21.333 -39.710   4.321  1.00  1.390          C  
ATOM   1310  O   SER A  81     -21.077 -40.915   4.230  1.00  1.610          O  
ATOM   1311  CB  SER A  81     -21.763 -39.259   1.914  1.00  1.940          C  
ATOM   1312  OG  SER A  81     -22.693 -38.832   0.944  1.00  1.940          O  
ATOM   1313  H   SER A  81     -21.657 -37.007   3.323  1.00  1.450          H  
ATOM   1314  HA  SER A  81     -23.257 -39.511   3.417  1.00  1.750          H  
ATOM   1315 1HB  SER A  81     -20.831 -38.701   1.792  1.00  2.330          H  
ATOM   1316 2HB  SER A  81     -21.536 -40.312   1.767  1.00  2.330          H  
ATOM   1317  HG  SER A  81     -22.275 -38.986   0.096  1.00  2.330          H  
ATOM   1318  N   THR A  82     -20.798 -38.927   5.263  1.00  1.240          N  
ATOM   1319  CA  THR A  82     -19.815 -39.396   6.233  1.00  1.460          C  
ATOM   1320  C   THR A  82     -20.337 -39.229   7.653  1.00  1.310          C  
ATOM   1321  O   THR A  82     -19.576 -39.177   8.620  1.00  1.710          O  
ATOM   1322  CB  THR A  82     -18.470 -38.678   6.023  1.00  1.960          C  
ATOM   1323  OG1 THR A  82     -18.636 -37.264   6.131  1.00  1.960          O  
ATOM   1324  CG2 THR A  82     -17.955 -39.027   4.593  1.00  1.960          C  
ATOM   1325  H   THR A  82     -21.064 -37.936   5.318  1.00  1.490          H  
ATOM   1326  HA  THR A  82     -19.653 -40.459   6.067  1.00  1.750          H  
ATOM   1327  HB  THR A  82     -17.758 -38.997   6.773  1.00  2.350          H  
ATOM   1328  HG1 THR A  82     -18.987 -37.056   7.005  1.00  2.350          H  
ATOM   1329 1HG2 THR A  82     -17.026 -38.545   4.374  1.00  2.350          H  
ATOM   1330 2HG2 THR A  82     -17.825 -40.104   4.510  1.00  2.350          H  
ATOM   1331 3HG2 THR A  82     -18.679 -38.702   3.862  1.00  2.350          H  
ATOM   1332  N   PHE A  83     -21.660 -39.127   7.723  1.00  1.300          N  
ATOM   1333  CA  PHE A  83     -22.506 -38.955   8.902  1.00  1.440          C  
ATOM   1334  C   PHE A  83     -22.217 -40.036   9.979  1.00  1.390          C  
ATOM   1335  O   PHE A  83     -22.361 -41.219   9.664  1.00  1.820          O  
ATOM   1336  CB  PHE A  83     -23.937 -39.154   8.369  1.00  1.960          C  
ATOM   1337  CG  PHE A  83     -25.116 -38.962   9.264  1.00  1.960          C  
ATOM   1338  CD1 PHE A  83     -25.873 -37.795   9.207  1.00  1.960          C  
ATOM   1339  CD2 PHE A  83     -25.502 -39.962  10.142  1.00  1.960          C  
ATOM   1340  CE1 PHE A  83     -26.995 -37.657  10.003  1.00  1.960          C  
ATOM   1341  CE2 PHE A  83     -26.603 -39.814  10.940  1.00  1.960          C  
ATOM   1342  CZ  PHE A  83     -27.351 -38.671  10.872  1.00  1.960          C  
ATOM   1343  H   PHE A  83     -22.136 -39.164   6.831  1.00  1.560          H  
ATOM   1344  HA  PHE A  83     -22.372 -37.951   9.262  1.00  1.730          H  
ATOM   1345 1HB  PHE A  83     -24.068 -38.483   7.515  1.00  2.350          H  
ATOM   1346 2HB  PHE A  83     -24.005 -40.161   7.967  1.00  2.350          H  
ATOM   1347  HD1 PHE A  83     -25.582 -36.999   8.517  1.00  2.350          H  
ATOM   1348  HD2 PHE A  83     -24.919 -40.885  10.189  1.00  2.350          H  
ATOM   1349  HE1 PHE A  83     -27.586 -36.747   9.953  1.00  2.350          H  
ATOM   1350  HE2 PHE A  83     -26.889 -40.615  11.624  1.00  2.350          H  
ATOM   1351  HZ  PHE A  83     -28.216 -38.573  11.501  1.00  2.350          H  
ATOM   1352  N   ALA A  84     -21.824 -39.705  11.247  1.00  1.890          N  
ATOM   1353  CA  ALA A  84     -21.526 -38.396  11.863  1.00  2.540          C  
ATOM   1354  C   ALA A  84     -22.663 -37.394  11.840  1.00  2.500          C  
ATOM   1355  O   ALA A  84     -22.619 -36.444  11.077  1.00  2.980          O  
ATOM   1356  CB  ALA A  84     -20.299 -37.761  11.242  1.00  3.300          C  
ATOM   1357  H   ALA A  84     -21.690 -40.496  11.857  1.00  2.270          H  
ATOM   1358  HA  ALA A  84     -21.292 -38.593  12.908  1.00  3.050          H  
ATOM   1359 1HB  ALA A  84     -20.083 -36.851  11.789  1.00  3.960          H  
ATOM   1360 2HB  ALA A  84     -19.456 -38.448  11.325  1.00  3.960          H  
ATOM   1361 3HB  ALA A  84     -20.443 -37.515  10.210  1.00  3.960          H  
ATOM   1362  N   GLY A  85     -23.657 -37.567  12.690  1.00  2.500          N  
ATOM   1363  CA  GLY A  85     -24.823 -36.684  12.684  1.00  2.640          C  
ATOM   1364  C   GLY A  85     -24.531 -35.178  12.720  1.00  2.390          C  
ATOM   1365  O   GLY A  85     -25.257 -34.393  12.103  1.00  2.440          O  
ATOM   1366  H   GLY A  85     -23.636 -38.368  13.305  1.00  3.000          H  
ATOM   1367 1HA  GLY A  85     -25.380 -36.881  11.800  1.00  3.170          H  
ATOM   1368 2HA  GLY A  85     -25.474 -36.953  13.509  1.00  3.170          H  
ATOM   1369  N   ASN A  86     -23.443 -34.748  13.367  1.00  2.380          N  
ATOM   1370  CA  ASN A  86     -23.111 -33.316  13.412  1.00  2.470          C  
ATOM   1371  C   ASN A  86     -22.802 -32.764  12.007  1.00  2.310          C  
ATOM   1372  O   ASN A  86     -22.846 -31.546  11.769  1.00  2.730          O  
ATOM   1373  CB  ASN A  86     -21.937 -33.062  14.333  1.00  3.420          C  
ATOM   1374  CG  ASN A  86     -22.279 -33.164  15.795  1.00  3.420          C  
ATOM   1375  OD1 ASN A  86     -23.431 -33.015  16.222  1.00  3.420          O  
ATOM   1376  ND2 ASN A  86     -21.278 -33.432  16.588  1.00  3.420          N  
ATOM   1377  H   ASN A  86     -22.867 -35.411  13.866  1.00  2.860          H  
ATOM   1378  HA  ASN A  86     -23.980 -32.776  13.790  1.00  2.960          H  
ATOM   1379 1HB  ASN A  86     -21.147 -33.778  14.108  1.00  4.110          H  
ATOM   1380 2HB  ASN A  86     -21.537 -32.066  14.136  1.00  4.110          H  
ATOM   1381 1HD2 ASN A  86     -21.431 -33.522  17.572  1.00  4.110          H  
ATOM   1382 2HD2 ASN A  86     -20.358 -33.550  16.215  1.00  4.110          H  
ATOM   1383  N   ALA A  87     -22.416 -33.663  11.102  1.00  2.000          N  
ATOM   1384  CA  ALA A  87     -22.069 -33.348   9.736  1.00  2.000          C  
ATOM   1385  C   ALA A  87     -23.233 -32.739   8.992  1.00  1.640          C  
ATOM   1386  O   ALA A  87     -23.030 -31.908   8.110  1.00  1.590          O  
ATOM   1387  CB  ALA A  87     -21.623 -34.598   8.999  1.00  2.800          C  
ATOM   1388  H   ALA A  87     -22.425 -34.651  11.355  1.00  2.400          H  
ATOM   1389  HA  ALA A  87     -21.255 -32.624   9.758  1.00  2.400          H  
ATOM   1390 1HB  ALA A  87     -21.351 -34.359   7.997  1.00  3.360          H  
ATOM   1391 2HB  ALA A  87     -20.775 -35.042   9.510  1.00  3.360          H  
ATOM   1392 3HB  ALA A  87     -22.441 -35.310   8.970  1.00  3.360          H  
ATOM   1393  N   LEU A  88     -24.468 -33.178   9.301  1.00  1.500          N  
ATOM   1394  CA  LEU A  88     -25.618 -32.714   8.544  1.00  1.310          C  
ATOM   1395  C   LEU A  88     -25.793 -31.218   8.757  1.00  1.180          C  
ATOM   1396  O   LEU A  88     -25.962 -30.466   7.798  1.00  1.150          O  
ATOM   1397  CB  LEU A  88     -26.892 -33.466   8.990  1.00  1.910          C  
ATOM   1398  CG  LEU A  88     -28.188 -33.356   8.068  1.00  1.910          C  
ATOM   1399  CD1 LEU A  88     -29.098 -34.531   8.390  1.00  1.910          C  
ATOM   1400  CD2 LEU A  88     -28.942 -32.034   8.242  1.00  1.910          C  
ATOM   1401  H   LEU A  88     -24.630 -33.824  10.081  1.00  1.800          H  
ATOM   1402  HA  LEU A  88     -25.439 -32.899   7.485  1.00  1.570          H  
ATOM   1403 1HB  LEU A  88     -26.638 -34.517   9.076  1.00  2.290          H  
ATOM   1404 2HB  LEU A  88     -27.166 -33.112   9.985  1.00  2.290          H  
ATOM   1405  HG  LEU A  88     -27.891 -33.462   7.052  1.00  2.290          H  
ATOM   1406 1HD1 LEU A  88     -29.965 -34.504   7.746  1.00  2.290          H  
ATOM   1407 2HD1 LEU A  88     -28.558 -35.459   8.223  1.00  2.290          H  
ATOM   1408 3HD1 LEU A  88     -29.419 -34.475   9.434  1.00  2.290          H  
ATOM   1409 1HD2 LEU A  88     -29.814 -32.034   7.592  1.00  2.290          H  
ATOM   1410 2HD2 LEU A  88     -29.250 -31.950   9.255  1.00  2.290          H  
ATOM   1411 3HD2 LEU A  88     -28.333 -31.190   7.984  1.00  2.290          H  
ATOM   1412  N   LYS A  89     -25.820 -30.777  10.022  1.00  1.230          N  
ATOM   1413  CA  LYS A  89     -26.052 -29.361  10.285  1.00  1.210          C  
ATOM   1414  C   LYS A  89     -24.894 -28.473   9.807  1.00  1.100          C  
ATOM   1415  O   LYS A  89     -25.115 -27.343   9.346  1.00  1.030          O  
ATOM   1416  CB  LYS A  89     -26.372 -29.138  11.772  1.00  1.700          C  
ATOM   1417  CG  LYS A  89     -25.238 -29.397  12.751  1.00  1.700          C  
ATOM   1418  CD  LYS A  89     -25.703 -29.241  14.198  1.00  1.700          C  
ATOM   1419  CE  LYS A  89     -24.557 -29.487  15.182  1.00  1.700          C  
ATOM   1420  NZ  LYS A  89     -25.013 -29.414  16.600  1.00  1.700          N  
ATOM   1421  H   LYS A  89     -25.680 -31.434  10.780  1.00  1.480          H  
ATOM   1422  HA  LYS A  89     -26.939 -29.071   9.734  1.00  1.450          H  
ATOM   1423 1HB  LYS A  89     -26.706 -28.110  11.916  1.00  2.040          H  
ATOM   1424 2HB  LYS A  89     -27.188 -29.788  12.064  1.00  2.040          H  
ATOM   1425 1HG  LYS A  89     -24.877 -30.409  12.616  1.00  2.040          H  
ATOM   1426 2HG  LYS A  89     -24.416 -28.707  12.569  1.00  2.040          H  
ATOM   1427 1HD  LYS A  89     -26.097 -28.234  14.349  1.00  2.040          H  
ATOM   1428 2HD  LYS A  89     -26.499 -29.961  14.401  1.00  2.040          H  
ATOM   1429 1HE  LYS A  89     -24.138 -30.476  14.996  1.00  2.040          H  
ATOM   1430 2HE  LYS A  89     -23.781 -28.740  15.021  1.00  2.040          H  
ATOM   1431 1HZ  LYS A  89     -24.227 -29.588  17.214  1.00  2.040          H  
ATOM   1432 2HZ  LYS A  89     -25.393 -28.499  16.790  1.00  2.040          H  
ATOM   1433 3HZ  LYS A  89     -25.725 -30.116  16.761  1.00  2.040          H  
ATOM   1434  N   SER A  90     -23.664 -28.994   9.834  1.00  1.140          N  
ATOM   1435  CA  SER A  90     -22.545 -28.192   9.359  1.00  1.140          C  
ATOM   1436  C   SER A  90     -22.666 -27.999   7.852  1.00  0.990          C  
ATOM   1437  O   SER A  90     -22.689 -26.869   7.327  1.00  0.970          O  
ATOM   1438  CB  SER A  90     -21.233 -28.887   9.678  1.00  1.600          C  
ATOM   1439  OG  SER A  90     -20.137 -28.142   9.217  1.00  1.600          O  
ATOM   1440  H   SER A  90     -23.495 -29.919  10.246  1.00  1.370          H  
ATOM   1441  HA  SER A  90     -22.573 -27.219   9.846  1.00  1.370          H  
ATOM   1442 1HB  SER A  90     -21.154 -29.036  10.755  1.00  1.920          H  
ATOM   1443 2HB  SER A  90     -21.225 -29.876   9.215  1.00  1.920          H  
ATOM   1444  HG  SER A  90     -19.362 -28.683   9.401  1.00  1.920          H  
ATOM   1445  N   ALA A  91     -22.779 -29.127   7.162  1.00  0.980          N  
ATOM   1446  CA  ALA A  91     -22.874 -29.187   5.733  1.00  0.920          C  
ATOM   1447  C   ALA A  91     -24.104 -28.490   5.171  1.00  0.820          C  
ATOM   1448  O   ALA A  91     -24.032 -27.892   4.099  1.00  0.760          O  
ATOM   1449  CB  ALA A  91     -22.838 -30.623   5.344  1.00  1.310          C  
ATOM   1450  H   ALA A  91     -22.773 -30.021   7.662  1.00  1.180          H  
ATOM   1451  HA  ALA A  91     -21.993 -28.695   5.327  1.00  1.100          H  
ATOM   1452 1HB  ALA A  91     -22.819 -30.747   4.286  1.00  1.570          H  
ATOM   1453 2HB  ALA A  91     -21.967 -30.995   5.762  1.00  1.570          H  
ATOM   1454 3HB  ALA A  91     -23.704 -31.140   5.765  1.00  1.570          H  
ATOM   1455  N   GLN A  92     -25.246 -28.545   5.868  1.00  0.850          N  
ATOM   1456  CA  GLN A  92     -26.407 -27.918   5.270  1.00  0.850          C  
ATOM   1457  C   GLN A  92     -26.290 -26.409   5.268  1.00  0.780          C  
ATOM   1458  O   GLN A  92     -26.757 -25.751   4.327  1.00  0.740          O  
ATOM   1459  CB  GLN A  92     -27.704 -28.328   5.997  1.00  1.190          C  
ATOM   1460  CG  GLN A  92     -27.946 -27.803   7.399  1.00  1.190          C  
ATOM   1461  CD  GLN A  92     -28.621 -26.422   7.438  1.00  1.190          C  
ATOM   1462  OE1 GLN A  92     -29.685 -26.152   6.837  1.00  1.190          O  
ATOM   1463  NE2 GLN A  92     -27.942 -25.528   8.166  1.00  1.190          N  
ATOM   1464  H   GLN A  92     -25.321 -29.076   6.738  1.00  1.020          H  
ATOM   1465  HA  GLN A  92     -26.476 -28.235   4.235  1.00  1.020          H  
ATOM   1466 1HB  GLN A  92     -28.476 -27.984   5.443  1.00  1.430          H  
ATOM   1467 2HB  GLN A  92     -27.777 -29.410   6.044  1.00  1.430          H  
ATOM   1468 1HG  GLN A  92     -28.578 -28.509   7.937  1.00  1.430          H  
ATOM   1469 2HG  GLN A  92     -27.002 -27.713   7.879  1.00  1.430          H  
ATOM   1470 1HE2 GLN A  92     -28.212 -24.541   8.242  1.00  1.430          H  
ATOM   1471 2HE2 GLN A  92     -27.097 -25.828   8.639  1.00  1.430          H  
ATOM   1472  N   GLN A  93     -25.625 -25.829   6.274  1.00  0.820          N  
ATOM   1473  CA  GLN A  93     -25.543 -24.383   6.249  1.00  0.800          C  
ATOM   1474  C   GLN A  93     -24.613 -23.999   5.128  1.00  0.730          C  
ATOM   1475  O   GLN A  93     -24.811 -22.980   4.456  1.00  0.690          O  
ATOM   1476  CB  GLN A  93     -25.081 -23.801   7.578  1.00  1.130          C  
ATOM   1477  CG  GLN A  93     -25.272 -22.301   7.667  1.00  1.130          C  
ATOM   1478  CD  GLN A  93     -26.778 -21.909   7.524  1.00  1.130          C  
ATOM   1479  OE1 GLN A  93     -27.709 -22.609   7.992  1.00  1.130          O  
ATOM   1480  NE2 GLN A  93     -27.015 -20.782   6.856  1.00  1.130          N  
ATOM   1481  H   GLN A  93     -25.253 -26.371   7.065  1.00  0.980          H  
ATOM   1482  HA  GLN A  93     -26.529 -23.986   6.020  1.00  0.960          H  
ATOM   1483 1HB  GLN A  93     -25.592 -24.274   8.404  1.00  1.350          H  
ATOM   1484 2HB  GLN A  93     -24.017 -24.010   7.703  1.00  1.350          H  
ATOM   1485 1HG  GLN A  93     -24.913 -21.949   8.631  1.00  1.350          H  
ATOM   1486 2HG  GLN A  93     -24.719 -21.823   6.860  1.00  1.350          H  
ATOM   1487 1HE2 GLN A  93     -27.956 -20.476   6.706  1.00  1.350          H  
ATOM   1488 2HE2 GLN A  93     -26.256 -20.243   6.487  1.00  1.350          H  
ATOM   1489  N   ALA A  94     -23.573 -24.815   4.953  1.00  0.740          N  
ATOM   1490  CA  ALA A  94     -22.607 -24.600   3.906  1.00  0.750          C  
ATOM   1491  C   ALA A  94     -23.275 -24.683   2.523  1.00  0.690          C  
ATOM   1492  O   ALA A  94     -22.924 -23.889   1.648  1.00  0.710          O  
ATOM   1493  CB  ALA A  94     -21.488 -25.583   4.063  1.00  1.050          C  
ATOM   1494  H   ALA A  94     -23.446 -25.605   5.597  1.00  0.890          H  
ATOM   1495  HA  ALA A  94     -22.201 -23.597   4.021  1.00  0.900          H  
ATOM   1496 1HB  ALA A  94     -20.738 -25.398   3.304  1.00  1.260          H  
ATOM   1497 2HB  ALA A  94     -21.041 -25.471   5.051  1.00  1.260          H  
ATOM   1498 3HB  ALA A  94     -21.901 -26.565   3.965  1.00  1.260          H  
ATOM   1499  N   ILE A  95     -24.269 -25.589   2.322  1.00  0.670          N  
ATOM   1500  CA  ILE A  95     -24.969 -25.619   1.027  1.00  0.700          C  
ATOM   1501  C   ILE A  95     -25.692 -24.307   0.830  1.00  0.630          C  
ATOM   1502  O   ILE A  95     -25.589 -23.691  -0.227  1.00  0.620          O  
ATOM   1503  CB  ILE A  95     -26.046 -26.741   0.820  1.00  0.970          C  
ATOM   1504  CG1 ILE A  95     -25.408 -28.104   0.767  1.00  0.970          C  
ATOM   1505  CG2 ILE A  95     -26.846 -26.480  -0.510  1.00  0.970          C  
ATOM   1506  CD1 ILE A  95     -26.346 -29.303   0.785  1.00  0.970          C  
ATOM   1507  H   ILE A  95     -24.464 -26.277   3.059  1.00  0.800          H  
ATOM   1508  HA  ILE A  95     -24.225 -25.725   0.239  1.00  0.840          H  
ATOM   1509  HB  ILE A  95     -26.736 -26.734   1.671  1.00  1.160          H  
ATOM   1510 1HG1 ILE A  95     -24.790 -28.152  -0.115  1.00  1.160          H  
ATOM   1511 2HG1 ILE A  95     -24.799 -28.193   1.637  1.00  1.160          H  
ATOM   1512 1HG2 ILE A  95     -27.600 -27.238  -0.650  1.00  1.160          H  
ATOM   1513 2HG2 ILE A  95     -27.347 -25.518  -0.477  1.00  1.160          H  
ATOM   1514 3HG2 ILE A  95     -26.158 -26.496  -1.362  1.00  1.160          H  
ATOM   1515 1HD1 ILE A  95     -25.760 -30.220   0.753  1.00  1.160          H  
ATOM   1516 2HD1 ILE A  95     -26.924 -29.281   1.683  1.00  1.160          H  
ATOM   1517 3HD1 ILE A  95     -27.008 -29.302  -0.071  1.00  1.160          H  
ATOM   1518  N   SER A  96     -26.422 -23.848   1.846  1.00  0.620          N  
ATOM   1519  CA  SER A  96     -27.175 -22.611   1.675  1.00  0.600          C  
ATOM   1520  C   SER A  96     -26.245 -21.483   1.226  1.00  0.580          C  
ATOM   1521  O   SER A  96     -26.545 -20.752   0.263  1.00  0.580          O  
ATOM   1522  CB  SER A  96     -27.866 -22.240   2.975  1.00  0.850          C  
ATOM   1523  OG  SER A  96     -28.606 -21.056   2.840  1.00  0.850          O  
ATOM   1524  H   SER A  96     -26.476 -24.381   2.721  1.00  0.740          H  
ATOM   1525  HA  SER A  96     -27.929 -22.769   0.904  1.00  0.720          H  
ATOM   1526 1HB  SER A  96     -28.521 -23.056   3.283  1.00  1.020          H  
ATOM   1527 2HB  SER A  96     -27.120 -22.115   3.758  1.00  1.020          H  
ATOM   1528  HG  SER A  96     -28.987 -20.879   3.704  1.00  1.020          H  
ATOM   1529  N   LYS A  97     -25.091 -21.363   1.893  1.00  0.600          N  
ATOM   1530  CA  LYS A  97     -24.124 -20.343   1.525  1.00  0.630          C  
ATOM   1531  C   LYS A  97     -23.600 -20.557   0.107  1.00  0.600          C  
ATOM   1532  O   LYS A  97     -23.571 -19.604  -0.671  1.00  0.620          O  
ATOM   1533  CB  LYS A  97     -22.973 -20.331   2.526  1.00  0.870          C  
ATOM   1534  CG  LYS A  97     -23.340 -19.774   3.899  1.00  0.870          C  
ATOM   1535  CD  LYS A  97     -22.169 -19.884   4.870  1.00  0.870          C  
ATOM   1536  CE  LYS A  97     -22.493 -19.286   6.248  1.00  0.870          C  
ATOM   1537  NZ  LYS A  97     -21.404 -19.576   7.274  1.00  0.870          N  
ATOM   1538  H   LYS A  97     -24.908 -21.988   2.686  1.00  0.720          H  
ATOM   1539  HA  LYS A  97     -24.619 -19.374   1.553  1.00  0.760          H  
ATOM   1540 1HB  LYS A  97     -22.600 -21.348   2.659  1.00  1.040          H  
ATOM   1541 2HB  LYS A  97     -22.164 -19.735   2.134  1.00  1.040          H  
ATOM   1542 1HG  LYS A  97     -23.630 -18.730   3.801  1.00  1.040          H  
ATOM   1543 2HG  LYS A  97     -24.187 -20.336   4.295  1.00  1.040          H  
ATOM   1544 1HD  LYS A  97     -21.897 -20.935   4.999  1.00  1.040          H  
ATOM   1545 2HD  LYS A  97     -21.309 -19.357   4.456  1.00  1.040          H  
ATOM   1546 1HE  LYS A  97     -22.592 -18.209   6.141  1.00  1.040          H  
ATOM   1547 2HE  LYS A  97     -23.435 -19.694   6.607  1.00  1.040          H  
ATOM   1548 1HZ  LYS A  97     -21.639 -19.167   8.159  1.00  1.040          H  
ATOM   1549 2HZ  LYS A  97     -21.308 -20.576   7.383  1.00  1.040          H  
ATOM   1550 3HZ  LYS A  97     -20.486 -19.216   6.976  1.00  1.040          H  
ATOM   1551  N   ALA A  98     -23.273 -21.811  -0.253  1.00  0.590          N  
ATOM   1552  CA  ALA A  98     -22.748 -22.172  -1.568  1.00  0.600          C  
ATOM   1553  C   ALA A  98     -23.725 -21.804  -2.692  1.00  0.570          C  
ATOM   1554  O   ALA A  98     -23.295 -21.405  -3.787  1.00  0.570          O  
ATOM   1555  CB  ALA A  98     -22.421 -23.652  -1.591  1.00  0.840          C  
ATOM   1556  H   ALA A  98     -23.326 -22.551   0.451  1.00  0.710          H  
ATOM   1557  HA  ALA A  98     -21.828 -21.617  -1.722  1.00  0.720          H  
ATOM   1558 1HB  ALA A  98     -21.989 -23.917  -2.522  1.00  1.000          H  
ATOM   1559 2HB  ALA A  98     -21.713 -23.874  -0.791  1.00  1.000          H  
ATOM   1560 3HB  ALA A  98     -23.330 -24.221  -1.433  1.00  1.000          H  
ATOM   1561  N   VAL A  99     -25.034 -21.940  -2.436  1.00  0.560          N  
ATOM   1562  CA  VAL A  99     -26.038 -21.587  -3.437  1.00  0.590          C  
ATOM   1563  C   VAL A  99     -25.992 -20.096  -3.683  1.00  0.600          C  
ATOM   1564  O   VAL A  99     -25.945 -19.644  -4.836  1.00  0.620          O  
ATOM   1565  CB  VAL A  99     -27.464 -21.996  -2.995  1.00  0.810          C  
ATOM   1566  CG1 VAL A  99     -28.524 -21.438  -3.964  1.00  0.810          C  
ATOM   1567  CG2 VAL A  99     -27.578 -23.478  -2.986  1.00  0.810          C  
ATOM   1568  H   VAL A  99     -25.312 -22.328  -1.526  1.00  0.670          H  
ATOM   1569  HA  VAL A  99     -25.800 -22.092  -4.359  1.00  0.710          H  
ATOM   1570  HB  VAL A  99     -27.651 -21.603  -1.992  1.00  0.980          H  
ATOM   1571 1HG1 VAL A  99     -29.517 -21.737  -3.633  1.00  0.980          H  
ATOM   1572 2HG1 VAL A  99     -28.478 -20.355  -3.988  1.00  0.980          H  
ATOM   1573 3HG1 VAL A  99     -28.345 -21.832  -4.973  1.00  0.980          H  
ATOM   1574 1HG2 VAL A  99     -28.548 -23.751  -2.666  1.00  0.980          H  
ATOM   1575 2HG2 VAL A  99     -27.415 -23.847  -3.993  1.00  0.980          H  
ATOM   1576 3HG2 VAL A  99     -26.848 -23.897  -2.313  1.00  0.980          H  
ATOM   1577  N   GLY A 100     -26.004 -19.325  -2.594  1.00  0.610          N  
ATOM   1578  CA  GLY A 100     -25.935 -17.881  -2.716  1.00  0.670          C  
ATOM   1579  C   GLY A 100     -24.629 -17.463  -3.385  1.00  0.650          C  
ATOM   1580  O   GLY A 100     -24.611 -16.562  -4.235  1.00  0.670          O  
ATOM   1581  H   GLY A 100     -26.074 -19.772  -1.670  1.00  0.730          H  
ATOM   1582 1HA  GLY A 100     -26.785 -17.521  -3.294  1.00  0.800          H  
ATOM   1583 2HA  GLY A 100     -26.001 -17.435  -1.723  1.00  0.800          H  
ATOM   1584  N   TYR A 101     -23.537 -18.145  -3.037  1.00  0.640          N  
ATOM   1585  CA  TYR A 101     -22.250 -17.803  -3.585  1.00  0.650          C  
ATOM   1586  C   TYR A 101     -22.182 -18.045  -5.090  1.00  0.590          C  
ATOM   1587  O   TYR A 101     -21.597 -17.237  -5.827  1.00  0.600          O  
ATOM   1588  CB  TYR A 101     -21.119 -18.578  -2.880  1.00  0.910          C  
ATOM   1589  CG  TYR A 101     -20.780 -18.226  -1.435  1.00  0.910          C  
ATOM   1590  CD1 TYR A 101     -20.993 -16.962  -0.913  1.00  0.910          C  
ATOM   1591  CD2 TYR A 101     -20.215 -19.208  -0.632  1.00  0.910          C  
ATOM   1592  CE1 TYR A 101     -20.645 -16.687   0.376  1.00  0.910          C  
ATOM   1593  CE2 TYR A 101     -19.868 -18.924   0.668  1.00  0.910          C  
ATOM   1594  CZ  TYR A 101     -20.083 -17.661   1.167  1.00  0.910          C  
ATOM   1595  OH  TYR A 101     -19.742 -17.346   2.453  1.00  0.910          O  
ATOM   1596  H   TYR A 101     -23.609 -18.870  -2.322  1.00  0.770          H  
ATOM   1597  HA  TYR A 101     -22.133 -16.748  -3.438  1.00  0.780          H  
ATOM   1598 1HB  TYR A 101     -21.346 -19.635  -2.922  1.00  1.090          H  
ATOM   1599 2HB  TYR A 101     -20.213 -18.425  -3.437  1.00  1.090          H  
ATOM   1600  HD1 TYR A 101     -21.427 -16.176  -1.505  1.00  1.090          H  
ATOM   1601  HD2 TYR A 101     -20.037 -20.203  -1.030  1.00  1.090          H  
ATOM   1602  HE1 TYR A 101     -20.811 -15.693   0.780  1.00  1.090          H  
ATOM   1603  HE2 TYR A 101     -19.419 -19.694   1.296  1.00  1.090          H  
ATOM   1604  HH  TYR A 101     -19.381 -18.122   2.887  1.00  1.090          H  
ATOM   1605  N   THR A 102     -22.760 -19.142  -5.570  1.00  0.560          N  
ATOM   1606  CA  THR A 102     -22.727 -19.384  -6.999  1.00  0.580          C  
ATOM   1607  C   THR A 102     -23.539 -18.306  -7.710  1.00  0.580          C  
ATOM   1608  O   THR A 102     -23.113 -17.799  -8.746  1.00  0.590          O  
ATOM   1609  CB  THR A 102     -23.221 -20.777  -7.381  1.00  0.800          C  
ATOM   1610  OG1 THR A 102     -22.423 -21.740  -6.733  1.00  0.800          O  
ATOM   1611  CG2 THR A 102     -23.022 -20.983  -8.894  1.00  0.800          C  
ATOM   1612  H   THR A 102     -23.168 -19.830  -4.931  1.00  0.670          H  
ATOM   1613  HA  THR A 102     -21.701 -19.303  -7.337  1.00  0.700          H  
ATOM   1614  HB  THR A 102     -24.270 -20.906  -7.099  1.00  0.960          H  
ATOM   1615  HG1 THR A 102     -22.598 -21.699  -5.773  1.00  0.960          H  
ATOM   1616 1HG2 THR A 102     -23.328 -21.985  -9.152  1.00  0.960          H  
ATOM   1617 2HG2 THR A 102     -23.612 -20.268  -9.450  1.00  0.960          H  
ATOM   1618 3HG2 THR A 102     -21.971 -20.857  -9.148  1.00  0.960          H  
ATOM   1619  N   ARG A 103     -24.715 -17.944  -7.186  1.00  0.610          N  
ATOM   1620  CA  ARG A 103     -25.491 -16.914  -7.871  1.00  0.670          C  
ATOM   1621  C   ARG A 103     -24.671 -15.621  -7.991  1.00  0.680          C  
ATOM   1622  O   ARG A 103     -24.686 -14.965  -9.039  1.00  0.710          O  
ATOM   1623  CB  ARG A 103     -26.816 -16.651  -7.170  1.00  0.910          C  
ATOM   1624  CG  ARG A 103     -27.738 -15.690  -7.924  1.00  0.910          C  
ATOM   1625  CD  ARG A 103     -29.068 -15.571  -7.302  1.00  0.910          C  
ATOM   1626  NE  ARG A 103     -29.963 -14.731  -8.096  1.00  0.910          N  
ATOM   1627  CZ  ARG A 103     -30.094 -13.392  -8.004  1.00  0.910          C  
ATOM   1628  NH1 ARG A 103     -29.399 -12.703  -7.124  1.00  0.910          N  
ATOM   1629  NH2 ARG A 103     -30.936 -12.766  -8.809  1.00  0.910          N  
ATOM   1630  H   ARG A 103     -25.071 -18.399  -6.335  1.00  0.730          H  
ATOM   1631  HA  ARG A 103     -25.720 -17.266  -8.874  1.00  0.800          H  
ATOM   1632 1HB  ARG A 103     -27.348 -17.594  -7.033  1.00  1.100          H  
ATOM   1633 2HB  ARG A 103     -26.626 -16.234  -6.179  1.00  1.100          H  
ATOM   1634 1HG  ARG A 103     -27.293 -14.713  -7.968  1.00  1.100          H  
ATOM   1635 2HG  ARG A 103     -27.873 -16.056  -8.927  1.00  1.100          H  
ATOM   1636 1HD  ARG A 103     -29.502 -16.557  -7.249  1.00  1.100          H  
ATOM   1637 2HD  ARG A 103     -28.984 -15.159  -6.301  1.00  1.100          H  
ATOM   1638  HE  ARG A 103     -30.529 -15.205  -8.793  1.00  1.100          H  
ATOM   1639 1HH1 ARG A 103     -28.755 -13.166  -6.506  1.00  1.100          H  
ATOM   1640 2HH1 ARG A 103     -29.509 -11.699  -7.069  1.00  1.100          H  
ATOM   1641 1HH2 ARG A 103     -31.474 -13.289  -9.488  1.00  1.100          H  
ATOM   1642 2HH2 ARG A 103     -31.042 -11.764  -8.751  1.00  1.100          H  
ATOM   1643  N   ARG A 104     -23.938 -15.264  -6.925  1.00  0.680          N  
ATOM   1644  CA  ARG A 104     -23.106 -14.067  -6.938  1.00  0.710          C  
ATOM   1645  C   ARG A 104     -22.026 -14.104  -8.021  1.00  0.660          C  
ATOM   1646  O   ARG A 104     -21.732 -13.063  -8.641  1.00  0.670          O  
ATOM   1647  CB  ARG A 104     -22.443 -13.860  -5.585  1.00  0.980          C  
ATOM   1648  CG  ARG A 104     -23.378 -13.427  -4.469  1.00  0.980          C  
ATOM   1649  CD  ARG A 104     -22.686 -13.366  -3.154  1.00  0.980          C  
ATOM   1650  NE  ARG A 104     -23.597 -12.997  -2.083  1.00  0.980          N  
ATOM   1651  CZ  ARG A 104     -23.284 -12.953  -0.769  1.00  0.980          C  
ATOM   1652  NH1 ARG A 104     -22.068 -13.243  -0.355  1.00  0.980          N  
ATOM   1653  NH2 ARG A 104     -24.213 -12.612   0.110  1.00  0.980          N  
ATOM   1654  H   ARG A 104     -24.009 -15.823  -6.067  1.00  0.820          H  
ATOM   1655  HA  ARG A 104     -23.745 -13.215  -7.131  1.00  0.850          H  
ATOM   1656 1HB  ARG A 104     -21.969 -14.784  -5.273  1.00  1.180          H  
ATOM   1657 2HB  ARG A 104     -21.664 -13.115  -5.681  1.00  1.180          H  
ATOM   1658 1HG  ARG A 104     -23.763 -12.434  -4.693  1.00  1.180          H  
ATOM   1659 2HG  ARG A 104     -24.206 -14.121  -4.392  1.00  1.180          H  
ATOM   1660 1HD  ARG A 104     -22.280 -14.346  -2.931  1.00  1.180          H  
ATOM   1661 2HD  ARG A 104     -21.885 -12.637  -3.193  1.00  1.180          H  
ATOM   1662  HE  ARG A 104     -24.547 -12.761  -2.345  1.00  1.180          H  
ATOM   1663 1HH1 ARG A 104     -21.353 -13.493  -1.014  1.00  1.180          H  
ATOM   1664 2HH1 ARG A 104     -21.845 -13.202   0.633  1.00  1.180          H  
ATOM   1665 1HH2 ARG A 104     -25.148 -12.387  -0.204  1.00  1.180          H  
ATOM   1666 2HH2 ARG A 104     -23.992 -12.574   1.094  1.00  1.180          H  
ATOM   1667  N   VAL A 105     -21.419 -15.279  -8.265  1.00  0.640          N  
ATOM   1668  CA  VAL A 105     -20.372 -15.294  -9.273  1.00  0.680          C  
ATOM   1669  C   VAL A 105     -20.982 -15.199 -10.638  1.00  0.670          C  
ATOM   1670  O   VAL A 105     -20.442 -14.513 -11.490  1.00  0.730          O  
ATOM   1671  CB  VAL A 105     -19.476 -16.542  -9.242  1.00  0.940          C  
ATOM   1672  CG1 VAL A 105     -20.054 -17.786  -9.925  1.00  0.940          C  
ATOM   1673  CG2 VAL A 105     -18.105 -16.174  -9.833  1.00  0.940          C  
ATOM   1674  H   VAL A 105     -21.656 -16.104  -7.701  1.00  0.770          H  
ATOM   1675  HA  VAL A 105     -19.734 -14.430  -9.106  1.00  0.820          H  
ATOM   1676  HB  VAL A 105     -19.410 -16.810  -8.271  1.00  1.120          H  
ATOM   1677 1HG1 VAL A 105     -19.354 -18.604  -9.791  1.00  1.120          H  
ATOM   1678 2HG1 VAL A 105     -20.973 -18.057  -9.493  1.00  1.120          H  
ATOM   1679 3HG1 VAL A 105     -20.183 -17.615 -10.991  1.00  1.120          H  
ATOM   1680 1HG2 VAL A 105     -17.443 -17.023  -9.750  1.00  1.120          H  
ATOM   1681 2HG2 VAL A 105     -18.215 -15.900 -10.883  1.00  1.120          H  
ATOM   1682 3HG2 VAL A 105     -17.681 -15.333  -9.283  1.00  1.120          H  
ATOM   1683  N   LEU A 106     -22.112 -15.857 -10.853  1.00  0.670          N  
ATOM   1684  CA  LEU A 106     -22.734 -15.827 -12.154  1.00  0.780          C  
ATOM   1685  C   LEU A 106     -23.126 -14.418 -12.512  1.00  0.820          C  
ATOM   1686  O   LEU A 106     -22.996 -14.001 -13.656  1.00  0.930          O  
ATOM   1687  CB  LEU A 106     -23.932 -16.733 -12.138  1.00  1.050          C  
ATOM   1688  CG  LEU A 106     -23.632 -18.199 -12.024  1.00  1.050          C  
ATOM   1689  CD1 LEU A 106     -24.866 -18.874 -11.744  1.00  1.050          C  
ATOM   1690  CD2 LEU A 106     -23.056 -18.737 -13.322  1.00  1.050          C  
ATOM   1691  H   LEU A 106     -22.516 -16.427 -10.101  1.00  0.800          H  
ATOM   1692  HA  LEU A 106     -22.014 -16.168 -12.887  1.00  0.940          H  
ATOM   1693 1HB  LEU A 106     -24.563 -16.453 -11.292  1.00  1.260          H  
ATOM   1694 2HB  LEU A 106     -24.485 -16.581 -13.058  1.00  1.260          H  
ATOM   1695  HG  LEU A 106     -22.939 -18.376 -11.209  1.00  1.260          H  
ATOM   1696 1HD1 LEU A 106     -24.660 -19.920 -11.650  1.00  1.260          H  
ATOM   1697 2HD1 LEU A 106     -25.280 -18.497 -10.817  1.00  1.260          H  
ATOM   1698 3HD1 LEU A 106     -25.568 -18.699 -12.561  1.00  1.260          H  
ATOM   1699 1HD2 LEU A 106     -22.877 -19.813 -13.226  1.00  1.260          H  
ATOM   1700 2HD2 LEU A 106     -23.766 -18.570 -14.139  1.00  1.260          H  
ATOM   1701 3HD2 LEU A 106     -22.127 -18.250 -13.565  1.00  1.260          H  
ATOM   1702  N   MET A 107     -23.596 -13.644 -11.546  1.00  0.780          N  
ATOM   1703  CA  MET A 107     -23.899 -12.265 -11.866  1.00  0.860          C  
ATOM   1704  C   MET A 107     -22.590 -11.539 -12.234  1.00  0.840          C  
ATOM   1705  O   MET A 107     -22.527 -10.833 -13.244  1.00  0.920          O  
ATOM   1706  CB  MET A 107     -24.603 -11.606 -10.694  1.00  1.170          C  
ATOM   1707  CG  MET A 107     -26.018 -12.121 -10.471  1.00  1.170          C  
ATOM   1708  SD  MET A 107     -26.942 -11.207  -9.234  1.00  1.170          S  
ATOM   1709  CE  MET A 107     -26.130 -11.729  -7.718  1.00  1.170          C  
ATOM   1710  H   MET A 107     -23.769 -14.029 -10.611  1.00  0.940          H  
ATOM   1711  HA  MET A 107     -24.557 -12.243 -12.734  1.00  1.030          H  
ATOM   1712 1HB  MET A 107     -24.024 -11.799  -9.793  1.00  1.410          H  
ATOM   1713 2HB  MET A 107     -24.640 -10.527 -10.842  1.00  1.410          H  
ATOM   1714 1HG  MET A 107     -26.565 -12.075 -11.412  1.00  1.410          H  
ATOM   1715 2HG  MET A 107     -25.975 -13.161 -10.167  1.00  1.410          H  
ATOM   1716 1HE  MET A 107     -26.612 -11.256  -6.865  1.00  1.410          H  
ATOM   1717 2HE  MET A 107     -26.189 -12.803  -7.618  1.00  1.410          H  
ATOM   1718 3HE  MET A 107     -25.089 -11.427  -7.744  1.00  1.410          H  
ATOM   1719  N   THR A 108     -21.510 -11.808 -11.469  1.00  0.770          N  
ATOM   1720  CA  THR A 108     -20.171 -11.222 -11.661  1.00  0.830          C  
ATOM   1721  C   THR A 108     -19.633 -11.565 -13.056  1.00  0.910          C  
ATOM   1722  O   THR A 108     -19.001 -10.728 -13.716  1.00  1.060          O  
ATOM   1723  CB  THR A 108     -19.174 -11.680 -10.563  1.00  1.140          C  
ATOM   1724  OG1 THR A 108     -19.674 -11.290  -9.268  1.00  1.140          O  
ATOM   1725  CG2 THR A 108     -17.809 -10.993 -10.774  1.00  1.140          C  
ATOM   1726  H   THR A 108     -21.633 -12.401 -10.646  1.00  0.920          H  
ATOM   1727  HA  THR A 108     -20.260 -10.140 -11.592  1.00  1.000          H  
ATOM   1728  HB  THR A 108     -19.037 -12.744 -10.598  1.00  1.370          H  
ATOM   1729  HG1 THR A 108     -20.462 -11.836  -9.035  1.00  1.370          H  
ATOM   1730 1HG2 THR A 108     -17.125 -11.307  -9.989  1.00  1.370          H  
ATOM   1731 2HG2 THR A 108     -17.392 -11.264 -11.741  1.00  1.370          H  
ATOM   1732 3HG2 THR A 108     -17.935  -9.910 -10.729  1.00  1.370          H  
ATOM   1733  N   VAL A 109     -19.913 -12.782 -13.524  1.00  0.910          N  
ATOM   1734  CA  VAL A 109     -19.488 -13.253 -14.836  1.00  1.080          C  
ATOM   1735  C   VAL A 109     -19.850 -12.256 -15.932  1.00  1.120          C  
ATOM   1736  O   VAL A 109     -19.082 -12.094 -16.884  1.00  1.260          O  
ATOM   1737  CB  VAL A 109     -20.033 -14.659 -15.181  1.00  1.440          C  
ATOM   1738  CG1 VAL A 109     -19.788 -14.976 -16.653  1.00  1.440          C  
ATOM   1739  CG2 VAL A 109     -19.298 -15.720 -14.348  1.00  1.440          C  
ATOM   1740  H   VAL A 109     -20.398 -13.412 -12.888  1.00  1.090          H  
ATOM   1741  HA  VAL A 109     -18.413 -13.357 -14.798  1.00  1.300          H  
ATOM   1742  HB  VAL A 109     -21.085 -14.695 -14.982  1.00  1.730          H  
ATOM   1743 1HG1 VAL A 109     -20.164 -15.973 -16.875  1.00  1.730          H  
ATOM   1744 2HG1 VAL A 109     -20.306 -14.265 -17.289  1.00  1.730          H  
ATOM   1745 3HG1 VAL A 109     -18.723 -14.931 -16.850  1.00  1.730          H  
ATOM   1746 1HG2 VAL A 109     -19.683 -16.708 -14.598  1.00  1.730          H  
ATOM   1747 2HG2 VAL A 109     -18.231 -15.679 -14.569  1.00  1.730          H  
ATOM   1748 3HG2 VAL A 109     -19.439 -15.546 -13.310  1.00  1.730          H  
ATOM   1749  N   THR A 110     -20.984 -11.553 -15.836  1.00  1.140          N  
ATOM   1750  CA  THR A 110     -21.321 -10.606 -16.893  1.00  1.360          C  
ATOM   1751  C   THR A 110     -20.128  -9.683 -17.182  1.00  1.410          C  
ATOM   1752  O   THR A 110     -19.859  -9.368 -18.351  1.00  1.610          O  
ATOM   1753  CB  THR A 110     -22.541  -9.724 -16.518  1.00  1.820          C  
ATOM   1754  OG1 THR A 110     -23.686 -10.546 -16.302  1.00  1.820          O  
ATOM   1755  CG2 THR A 110     -22.855  -8.742 -17.651  1.00  1.820          C  
ATOM   1756  H   THR A 110     -21.611 -11.643 -15.030  1.00  1.370          H  
ATOM   1757  HA  THR A 110     -21.554 -11.170 -17.793  1.00  1.630          H  
ATOM   1758  HB  THR A 110     -22.321  -9.173 -15.601  1.00  2.180          H  
ATOM   1759  HG1 THR A 110     -23.575 -11.020 -15.468  1.00  2.180          H  
ATOM   1760 1HG2 THR A 110     -23.716  -8.139 -17.366  1.00  2.180          H  
ATOM   1761 2HG2 THR A 110     -22.009  -8.085 -17.835  1.00  2.180          H  
ATOM   1762 3HG2 THR A 110     -23.088  -9.294 -18.553  1.00  2.180          H  
ATOM   1763  N   LYS A 111     -19.466  -9.210 -16.106  1.00  1.730          N  
ATOM   1764  CA  LYS A 111     -18.312  -8.326 -16.158  1.00  2.100          C  
ATOM   1765  C   LYS A 111     -17.061  -9.098 -16.576  1.00  2.060          C  
ATOM   1766  O   LYS A 111     -16.244  -8.615 -17.353  1.00  2.340          O  
ATOM   1767  CB  LYS A 111     -18.088  -7.691 -14.785  1.00  2.790          C  
ATOM   1768  CG  LYS A 111     -19.148  -6.686 -14.364  1.00  2.790          C  
ATOM   1769  CD  LYS A 111     -18.890  -6.189 -12.934  1.00  2.790          C  
ATOM   1770  CE  LYS A 111     -19.910  -5.140 -12.507  1.00  2.790          C  
ATOM   1771  NZ  LYS A 111     -19.744  -4.748 -11.077  1.00  2.790          N  
ATOM   1772  H   LYS A 111     -19.745  -9.540 -15.185  1.00  2.080          H  
ATOM   1773  HA  LYS A 111     -18.501  -7.548 -16.894  1.00  2.520          H  
ATOM   1774 1HB  LYS A 111     -18.041  -8.466 -14.025  1.00  3.350          H  
ATOM   1775 2HB  LYS A 111     -17.129  -7.178 -14.782  1.00  3.350          H  
ATOM   1776 1HG  LYS A 111     -19.135  -5.843 -15.047  1.00  3.350          H  
ATOM   1777 2HG  LYS A 111     -20.129  -7.157 -14.414  1.00  3.350          H  
ATOM   1778 1HD  LYS A 111     -18.939  -7.034 -12.238  1.00  3.350          H  
ATOM   1779 2HD  LYS A 111     -17.892  -5.756 -12.872  1.00  3.350          H  
ATOM   1780 1HE  LYS A 111     -19.777  -4.257 -13.129  1.00  3.350          H  
ATOM   1781 2HE  LYS A 111     -20.917  -5.528 -12.655  1.00  3.350          H  
ATOM   1782 1HZ  LYS A 111     -20.428  -4.044 -10.840  1.00  3.350          H  
ATOM   1783 2HZ  LYS A 111     -19.887  -5.560 -10.486  1.00  3.350          H  
ATOM   1784 3HZ  LYS A 111     -18.815  -4.380 -10.926  1.00  3.350          H  
ATOM   1785  N   THR A 112     -16.920 -10.334 -16.083  1.00  1.940          N  
ATOM   1786  CA  THR A 112     -15.738 -11.164 -16.392  1.00  2.250          C  
ATOM   1787  C   THR A 112     -15.588 -11.313 -17.902  1.00  2.280          C  
ATOM   1788  O   THR A 112     -14.479 -11.181 -18.433  1.00  2.630          O  
ATOM   1789  CB  THR A 112     -15.810 -12.581 -15.760  1.00  3.030          C  
ATOM   1790  OG1 THR A 112     -15.876 -12.474 -14.321  1.00  3.030          O  
ATOM   1791  CG2 THR A 112     -14.568 -13.422 -16.135  1.00  3.030          C  
ATOM   1792  H   THR A 112     -17.637 -10.654 -15.429  1.00  2.330          H  
ATOM   1793  HA  THR A 112     -14.850 -10.662 -16.009  1.00  2.700          H  
ATOM   1794  HB  THR A 112     -16.686 -13.092 -16.134  1.00  3.630          H  
ATOM   1795  HG1 THR A 112     -16.703 -12.042 -14.072  1.00  3.630          H  
ATOM   1796 1HG2 THR A 112     -14.650 -14.409 -15.681  1.00  3.630          H  
ATOM   1797 2HG2 THR A 112     -14.495 -13.533 -17.208  1.00  3.630          H  
ATOM   1798 3HG2 THR A 112     -13.670 -12.929 -15.766  1.00  3.630          H  
ATOM   1799  N   MET A 113     -16.725 -11.536 -18.567  1.00  2.570          N  
ATOM   1800  CA  MET A 113     -16.856 -11.736 -20.011  1.00  3.130          C  
ATOM   1801  C   MET A 113     -16.371 -10.571 -20.853  1.00  3.150          C  
ATOM   1802  O   MET A 113     -16.162 -10.733 -22.056  1.00  3.750          O  
ATOM   1803  CB  MET A 113     -18.298 -12.025 -20.376  1.00  4.160          C  
ATOM   1804  CG  MET A 113     -18.759 -13.360 -19.948  1.00  4.160          C  
ATOM   1805  SD  MET A 113     -20.466 -13.670 -20.271  1.00  4.160          S  
ATOM   1806  CE  MET A 113     -20.485 -13.934 -22.028  1.00  4.160          C  
ATOM   1807  H   MET A 113     -17.568 -11.615 -17.988  1.00  3.080          H  
ATOM   1808  HA  MET A 113     -16.263 -12.596 -20.289  1.00  3.760          H  
ATOM   1809 1HB  MET A 113     -18.937 -11.287 -19.896  1.00  4.990          H  
ATOM   1810 2HB  MET A 113     -18.422 -11.929 -21.447  1.00  4.990          H  
ATOM   1811 1HG  MET A 113     -18.190 -14.077 -20.495  1.00  4.990          H  
ATOM   1812 2HG  MET A 113     -18.564 -13.502 -18.898  1.00  4.990          H  
ATOM   1813 1HE  MET A 113     -21.484 -14.155 -22.346  1.00  4.990          H  
ATOM   1814 2HE  MET A 113     -20.131 -13.048 -22.551  1.00  4.990          H  
ATOM   1815 3HE  MET A 113     -19.847 -14.775 -22.270  1.00  4.990          H  
ATOM   1816  N   ARG A 114     -16.246  -9.385 -20.258  1.00  3.090          N  
ATOM   1817  CA  ARG A 114     -15.785  -8.222 -20.988  1.00  3.600          C  
ATOM   1818  C   ARG A 114     -14.352  -8.441 -21.467  1.00  3.790          C  
ATOM   1819  O   ARG A 114     -13.954  -7.910 -22.506  1.00  4.300          O  
ATOM   1820  CB  ARG A 114     -15.881  -6.986 -20.117  1.00  4.840          C  
ATOM   1821  CG  ARG A 114     -17.321  -6.574 -19.828  1.00  4.840          C  
ATOM   1822  CD  ARG A 114     -17.421  -5.451 -18.883  1.00  4.840          C  
ATOM   1823  NE  ARG A 114     -18.820  -5.147 -18.583  1.00  4.840          N  
ATOM   1824  CZ  ARG A 114     -19.249  -4.273 -17.652  1.00  4.840          C  
ATOM   1825  NH1 ARG A 114     -18.384  -3.598 -16.919  1.00  4.840          N  
ATOM   1826  NH2 ARG A 114     -20.549  -4.093 -17.476  1.00  4.840          N  
ATOM   1827  H   ARG A 114     -16.410  -9.293 -19.252  1.00  3.710          H  
ATOM   1828  HA  ARG A 114     -16.426  -8.083 -21.858  1.00  4.320          H  
ATOM   1829 1HB  ARG A 114     -15.370  -7.159 -19.174  1.00  5.800          H  
ATOM   1830 2HB  ARG A 114     -15.384  -6.153 -20.611  1.00  5.800          H  
ATOM   1831 1HG  ARG A 114     -17.803  -6.279 -20.757  1.00  5.800          H  
ATOM   1832 2HG  ARG A 114     -17.857  -7.424 -19.399  1.00  5.800          H  
ATOM   1833 1HD  ARG A 114     -16.918  -5.727 -17.953  1.00  5.800          H  
ATOM   1834 2HD  ARG A 114     -16.955  -4.565 -19.313  1.00  5.800          H  
ATOM   1835  HE  ARG A 114     -19.525  -5.642 -19.118  1.00  5.800          H  
ATOM   1836 1HH1 ARG A 114     -17.392  -3.732 -17.051  1.00  5.800          H  
ATOM   1837 2HH1 ARG A 114     -18.712  -2.941 -16.225  1.00  5.800          H  
ATOM   1838 1HH2 ARG A 114     -21.212  -4.612 -18.039  1.00  5.800          H  
ATOM   1839 2HH2 ARG A 114     -20.884  -3.438 -16.784  1.00  5.800          H  
ATOM   1840  N   ASN A 115     -13.555  -9.193 -20.692  1.00  3.900          N  
ATOM   1841  CA  ASN A 115     -12.188  -9.470 -21.074  1.00  4.510          C  
ATOM   1842  C   ASN A 115     -12.162 -10.842 -21.719  1.00  4.410          C  
ATOM   1843  O   ASN A 115     -12.137 -11.875 -21.035  1.00  4.460          O  
ATOM   1844  CB  ASN A 115     -11.260  -9.390 -19.884  1.00  6.070          C  
ATOM   1845  CG  ASN A 115     -11.153  -8.001 -19.314  1.00  6.070          C  
ATOM   1846  OD1 ASN A 115     -10.984  -7.017 -20.044  1.00  6.070          O  
ATOM   1847  ND2 ASN A 115     -11.240  -7.904 -18.012  1.00  6.070          N  
ATOM   1848  H   ASN A 115     -13.906  -9.630 -19.834  1.00  4.680          H  
ATOM   1849  HA  ASN A 115     -11.868  -8.743 -21.821  1.00  5.410          H  
ATOM   1850 1HB  ASN A 115     -11.620 -10.059 -19.105  1.00  7.280          H  
ATOM   1851 2HB  ASN A 115     -10.272  -9.724 -20.183  1.00  7.280          H  
ATOM   1852 1HD2 ASN A 115     -11.175  -7.010 -17.567  1.00  7.280          H  
ATOM   1853 2HD2 ASN A 115     -11.381  -8.730 -17.467  1.00  7.280          H  
ATOM   1854  N   GLY A 116     -12.131 -10.877 -23.049  1.00  4.680          N  
ATOM   1855  CA  GLY A 116     -12.211 -12.144 -23.761  1.00  4.930          C  
ATOM   1856  C   GLY A 116     -11.234 -13.174 -23.194  1.00  4.900          C  
ATOM   1857  O   GLY A 116     -11.675 -14.264 -22.809  1.00  4.750          O  
ATOM   1858  H   GLY A 116     -12.119 -10.007 -23.571  1.00  5.620          H  
ATOM   1859 1HA  GLY A 116     -13.228 -12.530 -23.674  1.00  5.920          H  
ATOM   1860 2HA  GLY A 116     -12.033 -11.988 -24.824  1.00  5.920          H  
ATOM   1861  N   PRO A 117      -9.916 -12.864 -23.120  1.00  5.330          N  
ATOM   1862  CA  PRO A 117      -8.840 -13.705 -22.612  1.00  5.630          C  
ATOM   1863  C   PRO A 117      -8.968 -14.163 -21.159  1.00  5.260          C  
ATOM   1864  O   PRO A 117      -8.338 -15.143 -20.778  1.00  5.140          O  
ATOM   1865  CB  PRO A 117      -7.605 -12.808 -22.773  1.00  8.450          C  
ATOM   1866  CG  PRO A 117      -7.963 -11.843 -23.873  1.00  8.450          C  
ATOM   1867  CD  PRO A 117      -9.421 -11.568 -23.677  1.00  8.450          C  
ATOM   1868  HA  PRO A 117      -8.745 -14.580 -23.274  1.00  6.760          H  
ATOM   1869 1HB  PRO A 117      -7.394 -12.299 -21.817  1.00 10.130          H  
ATOM   1870 2HB  PRO A 117      -6.723 -13.420 -23.010  1.00 10.130          H  
ATOM   1871 1HG  PRO A 117      -7.343 -10.936 -23.798  1.00 10.130          H  
ATOM   1872 2HG  PRO A 117      -7.746 -12.294 -24.853  1.00 10.130          H  
ATOM   1873 1HD  PRO A 117      -9.520 -10.752 -22.947  1.00 10.130          H  
ATOM   1874 2HD  PRO A 117      -9.873 -11.331 -24.645  1.00 10.130          H  
ATOM   1875  N   ILE A 118      -9.754 -13.478 -20.331  1.00  5.350          N  
ATOM   1876  CA  ILE A 118      -9.874 -13.903 -18.945  1.00  5.390          C  
ATOM   1877  C   ILE A 118     -10.987 -14.900 -18.878  1.00  5.280          C  
ATOM   1878  O   ILE A 118     -10.836 -15.972 -18.301  1.00  5.480          O  
ATOM   1879  CB  ILE A 118     -10.136 -12.740 -17.980  1.00  7.530          C  
ATOM   1880  CG1 ILE A 118      -8.970 -11.683 -18.078  1.00  7.530          C  
ATOM   1881  CG2 ILE A 118     -10.324 -13.287 -16.528  1.00  7.530          C  
ATOM   1882  CD1 ILE A 118      -7.561 -12.202 -17.772  1.00  7.530          C  
ATOM   1883  H   ILE A 118     -10.332 -12.705 -20.655  1.00  6.420          H  
ATOM   1884  HA  ILE A 118      -8.968 -14.414 -18.640  1.00  6.470          H  
ATOM   1885  HB  ILE A 118     -11.052 -12.230 -18.282  1.00  9.040          H  
ATOM   1886 1HG1 ILE A 118      -8.953 -11.288 -19.087  1.00  9.040          H  
ATOM   1887 2HG1 ILE A 118      -9.190 -10.866 -17.389  1.00  9.040          H  
ATOM   1888 1HG2 ILE A 118     -10.532 -12.457 -15.855  1.00  9.040          H  
ATOM   1889 2HG2 ILE A 118     -11.163 -13.984 -16.496  1.00  9.040          H  
ATOM   1890 3HG2 ILE A 118      -9.427 -13.805 -16.199  1.00  9.040          H  
ATOM   1891 1HD1 ILE A 118      -6.852 -11.381 -17.877  1.00  9.040          H  
ATOM   1892 2HD1 ILE A 118      -7.515 -12.581 -16.758  1.00  9.040          H  
ATOM   1893 3HD1 ILE A 118      -7.285 -12.989 -18.468  1.00  9.040          H  
ATOM   1894  N   PHE A 119     -12.123 -14.557 -19.457  1.00  5.230          N  
ATOM   1895  CA  PHE A 119     -13.224 -15.487 -19.438  1.00  5.490          C  
ATOM   1896  C   PHE A 119     -12.744 -16.774 -20.121  1.00  5.640          C  
ATOM   1897  O   PHE A 119     -12.885 -17.866 -19.565  1.00  5.680          O  
ATOM   1898  CB  PHE A 119     -14.443 -14.832 -20.075  1.00  7.580          C  
ATOM   1899  CG  PHE A 119     -15.713 -15.639 -20.103  1.00  7.580          C  
ATOM   1900  CD1 PHE A 119     -16.398 -15.914 -18.923  1.00  7.580          C  
ATOM   1901  CD2 PHE A 119     -16.275 -16.057 -21.298  1.00  7.580          C  
ATOM   1902  CE1 PHE A 119     -17.588 -16.605 -18.943  1.00  7.580          C  
ATOM   1903  CE2 PHE A 119     -17.481 -16.734 -21.302  1.00  7.580          C  
ATOM   1904  CZ  PHE A 119     -18.129 -17.003 -20.122  1.00  7.580          C  
ATOM   1905  H   PHE A 119     -12.220 -13.647 -19.924  1.00  6.280          H  
ATOM   1906  HA  PHE A 119     -13.466 -15.722 -18.402  1.00  6.590          H  
ATOM   1907 1HB  PHE A 119     -14.634 -13.913 -19.545  1.00  9.100          H  
ATOM   1908 2HB  PHE A 119     -14.194 -14.551 -21.100  1.00  9.100          H  
ATOM   1909  HD1 PHE A 119     -15.984 -15.581 -17.972  1.00  9.100          H  
ATOM   1910  HD2 PHE A 119     -15.763 -15.837 -22.238  1.00  9.100          H  
ATOM   1911  HE1 PHE A 119     -18.106 -16.825 -18.017  1.00  9.100          H  
ATOM   1912  HE2 PHE A 119     -17.920 -17.060 -22.233  1.00  9.100          H  
ATOM   1913  HZ  PHE A 119     -19.075 -17.530 -20.132  1.00  9.100          H  
ATOM   1914  N   THR A 120     -12.107 -16.634 -21.293  1.00  6.010          N  
ATOM   1915  CA  THR A 120     -11.581 -17.766 -22.042  1.00  6.400          C  
ATOM   1916  C   THR A 120     -10.569 -18.577 -21.214  1.00  6.610          C  
ATOM   1917  O   THR A 120     -10.714 -19.802 -21.097  1.00  7.060          O  
ATOM   1918  CB  THR A 120     -10.901 -17.256 -23.343  1.00  8.800          C  
ATOM   1919  OG1 THR A 120     -11.870 -16.579 -24.165  1.00  8.800          O  
ATOM   1920  CG2 THR A 120     -10.300 -18.396 -24.127  1.00  8.800          C  
ATOM   1921  H   THR A 120     -12.020 -15.711 -21.714  1.00  7.210          H  
ATOM   1922  HA  THR A 120     -12.410 -18.418 -22.310  1.00  7.680          H  
ATOM   1923  HB  THR A 120     -10.115 -16.555 -23.083  1.00 10.560          H  
ATOM   1924  HG1 THR A 120     -12.060 -15.706 -23.765  1.00 10.560          H  
ATOM   1925 1HG2 THR A 120      -9.835 -18.006 -25.028  1.00 10.560          H  
ATOM   1926 2HG2 THR A 120      -9.549 -18.892 -23.528  1.00 10.560          H  
ATOM   1927 3HG2 THR A 120     -11.079 -19.102 -24.398  1.00 10.560          H  
ATOM   1928  N   ARG A 121      -9.567 -17.910 -20.605  1.00  6.510          N  
ATOM   1929  CA  ARG A 121      -8.555 -18.613 -19.828  1.00  6.630          C  
ATOM   1930  C   ARG A 121      -9.149 -19.420 -18.693  1.00  6.440          C  
ATOM   1931  O   ARG A 121      -8.732 -20.555 -18.455  1.00  6.660          O  
ATOM   1932  CB  ARG A 121      -7.523 -17.644 -19.272  1.00  9.230          C  
ATOM   1933  CG  ARG A 121      -6.430 -18.280 -18.422  1.00  9.230          C  
ATOM   1934  CD  ARG A 121      -5.388 -17.280 -18.001  1.00  9.230          C  
ATOM   1935  NE  ARG A 121      -5.921 -16.202 -17.150  1.00  9.230          N  
ATOM   1936  CZ  ARG A 121      -6.191 -16.303 -15.823  1.00  9.230          C  
ATOM   1937  NH1 ARG A 121      -6.002 -17.439 -15.179  1.00  9.230          N  
ATOM   1938  NH2 ARG A 121      -6.644 -15.251 -15.161  1.00  9.230          N  
ATOM   1939  H   ARG A 121      -9.459 -16.900 -20.703  1.00  7.810          H  
ATOM   1940  HA  ARG A 121      -8.034 -19.289 -20.495  1.00  7.960          H  
ATOM   1941 1HB  ARG A 121      -7.030 -17.137 -20.095  1.00 11.080          H  
ATOM   1942 2HB  ARG A 121      -8.029 -16.885 -18.670  1.00 11.080          H  
ATOM   1943 1HG  ARG A 121      -6.875 -18.714 -17.529  1.00 11.080          H  
ATOM   1944 2HG  ARG A 121      -5.941 -19.067 -18.997  1.00 11.080          H  
ATOM   1945 1HD  ARG A 121      -4.591 -17.787 -17.459  1.00 11.080          H  
ATOM   1946 2HD  ARG A 121      -4.967 -16.820 -18.896  1.00 11.080          H  
ATOM   1947  HE  ARG A 121      -6.080 -15.303 -17.591  1.00 11.080          H  
ATOM   1948 1HH1 ARG A 121      -5.657 -18.248 -15.662  1.00 11.080          H  
ATOM   1949 2HH1 ARG A 121      -6.219 -17.500 -14.167  1.00 11.080          H  
ATOM   1950 1HH2 ARG A 121      -6.779 -14.375 -15.634  1.00 11.080          H  
ATOM   1951 2HH2 ARG A 121      -6.857 -15.332 -14.149  1.00 11.080          H  
ATOM   1952  N   LEU A 122     -10.104 -18.845 -17.967  1.00  6.350          N  
ATOM   1953  CA  LEU A 122     -10.729 -19.567 -16.877  1.00  6.580          C  
ATOM   1954  C   LEU A 122     -11.472 -20.791 -17.401  1.00  6.340          C  
ATOM   1955  O   LEU A 122     -11.295 -21.903 -16.893  1.00  6.780          O  
ATOM   1956  CB  LEU A 122     -11.708 -18.628 -16.157  1.00  9.120          C  
ATOM   1957  CG  LEU A 122     -11.170 -17.794 -14.949  1.00  9.120          C  
ATOM   1958  CD1 LEU A 122      -9.866 -17.047 -15.318  1.00  9.120          C  
ATOM   1959  CD2 LEU A 122     -12.262 -16.776 -14.565  1.00  9.120          C  
ATOM   1960  H   LEU A 122     -10.388 -17.878 -18.167  1.00  7.620          H  
ATOM   1961  HA  LEU A 122      -9.957 -19.899 -16.187  1.00  7.900          H  
ATOM   1962 1HB  LEU A 122     -12.095 -17.920 -16.896  1.00 10.940          H  
ATOM   1963 2HB  LEU A 122     -12.549 -19.225 -15.793  1.00 10.940          H  
ATOM   1964  HG  LEU A 122     -10.963 -18.454 -14.110  1.00 10.940          H  
ATOM   1965 1HD1 LEU A 122      -9.528 -16.468 -14.468  1.00 10.940          H  
ATOM   1966 2HD1 LEU A 122      -9.089 -17.756 -15.589  1.00 10.940          H  
ATOM   1967 3HD1 LEU A 122     -10.035 -16.382 -16.136  1.00 10.940          H  
ATOM   1968 1HD2 LEU A 122     -11.938 -16.174 -13.731  1.00 10.940          H  
ATOM   1969 2HD2 LEU A 122     -12.462 -16.122 -15.415  1.00 10.940          H  
ATOM   1970 3HD2 LEU A 122     -13.178 -17.310 -14.291  1.00 10.940          H  
ATOM   1971  N   LEU A 123     -12.224 -20.632 -18.495  1.00  5.960          N  
ATOM   1972  CA  LEU A 123     -13.033 -21.733 -19.016  1.00  6.110          C  
ATOM   1973  C   LEU A 123     -12.210 -22.943 -19.415  1.00  5.880          C  
ATOM   1974  O   LEU A 123     -12.614 -24.082 -19.179  1.00  6.300          O  
ATOM   1975  CB  LEU A 123     -13.825 -21.252 -20.218  1.00  8.490          C  
ATOM   1976  CG  LEU A 123     -14.965 -20.245 -19.952  1.00  8.490          C  
ATOM   1977  CD1 LEU A 123     -15.447 -19.759 -21.258  1.00  8.490          C  
ATOM   1978  CD2 LEU A 123     -16.085 -20.875 -19.178  1.00  8.490          C  
ATOM   1979  H   LEU A 123     -12.317 -19.699 -18.914  1.00  7.150          H  
ATOM   1980  HA  LEU A 123     -13.719 -22.043 -18.260  1.00  7.330          H  
ATOM   1981 1HB  LEU A 123     -13.123 -20.760 -20.870  1.00 10.190          H  
ATOM   1982 2HB  LEU A 123     -14.240 -22.116 -20.734  1.00 10.190          H  
ATOM   1983  HG  LEU A 123     -14.604 -19.411 -19.389  1.00 10.190          H  
ATOM   1984 1HD1 LEU A 123     -16.225 -19.063 -21.092  1.00 10.190          H  
ATOM   1985 2HD1 LEU A 123     -14.641 -19.273 -21.793  1.00 10.190          H  
ATOM   1986 3HD1 LEU A 123     -15.822 -20.589 -21.838  1.00 10.190          H  
ATOM   1987 1HD2 LEU A 123     -16.869 -20.135 -19.026  1.00 10.190          H  
ATOM   1988 2HD2 LEU A 123     -16.484 -21.729 -19.722  1.00 10.190          H  
ATOM   1989 3HD2 LEU A 123     -15.729 -21.192 -18.224  1.00 10.190          H  
ATOM   1990  N   GLY A 124     -11.042 -22.720 -19.984  1.00  5.510          N  
ATOM   1991  CA  GLY A 124     -10.204 -23.839 -20.382  1.00  5.500          C  
ATOM   1992  C   GLY A 124      -9.224 -24.328 -19.307  1.00  5.020          C  
ATOM   1993  O   GLY A 124      -8.381 -25.178 -19.607  1.00  5.240          O  
ATOM   1994  H   GLY A 124     -10.768 -21.753 -20.206  1.00  6.610          H  
ATOM   1995 1HA  GLY A 124     -10.845 -24.661 -20.684  1.00  6.600          H  
ATOM   1996 2HA  GLY A 124      -9.641 -23.569 -21.262  1.00  6.600          H  
ATOM   1997  N   ALA A 125      -9.280 -23.789 -18.075  1.00  4.760          N  
ATOM   1998  CA  ALA A 125      -8.287 -24.184 -17.069  1.00  4.870          C  
ATOM   1999  C   ALA A 125      -8.781 -24.389 -15.622  1.00  4.760          C  
ATOM   2000  O   ALA A 125      -8.170 -25.160 -14.878  1.00  5.330          O  
ATOM   2001  CB  ALA A 125      -7.198 -23.126 -17.033  1.00  6.770          C  
ATOM   2002  H   ALA A 125     -10.002 -23.103 -17.848  1.00  5.710          H  
ATOM   2003  HA  ALA A 125      -7.857 -25.129 -17.395  1.00  5.840          H  
ATOM   2004 1HB  ALA A 125      -6.418 -23.430 -16.342  1.00  8.130          H  
ATOM   2005 2HB  ALA A 125      -6.780 -23.006 -18.032  1.00  8.130          H  
ATOM   2006 3HB  ALA A 125      -7.632 -22.181 -16.706  1.00  8.130          H  
ATOM   2007  N   LYS A 126      -9.815 -23.672 -15.185  1.00  4.420          N  
ATOM   2008  CA  LYS A 126     -10.215 -23.683 -13.776  1.00  4.770          C  
ATOM   2009  C   LYS A 126     -11.556 -24.371 -13.520  1.00  4.160          C  
ATOM   2010  O   LYS A 126     -12.290 -24.694 -14.447  1.00  4.500          O  
ATOM   2011  CB  LYS A 126     -10.258 -22.244 -13.254  1.00  6.540          C  
ATOM   2012  CG  LYS A 126      -8.930 -21.456 -13.406  1.00  6.540          C  
ATOM   2013  CD  LYS A 126      -7.766 -22.064 -12.592  1.00  6.540          C  
ATOM   2014  CE  LYS A 126      -6.520 -21.188 -12.692  1.00  6.540          C  
ATOM   2015  NZ  LYS A 126      -5.316 -21.798 -12.025  1.00  6.540          N  
ATOM   2016  H   LYS A 126     -10.321 -23.061 -15.826  1.00  5.300          H  
ATOM   2017  HA  LYS A 126      -9.471 -24.240 -13.212  1.00  5.720          H  
ATOM   2018 1HB  LYS A 126     -11.031 -21.693 -13.803  1.00  7.850          H  
ATOM   2019 2HB  LYS A 126     -10.546 -22.238 -12.202  1.00  7.850          H  
ATOM   2020 1HG  LYS A 126      -8.649 -21.431 -14.459  1.00  7.850          H  
ATOM   2021 2HG  LYS A 126      -9.086 -20.426 -13.076  1.00  7.850          H  
ATOM   2022 1HD  LYS A 126      -8.058 -22.160 -11.547  1.00  7.850          H  
ATOM   2023 2HD  LYS A 126      -7.514 -23.050 -12.980  1.00  7.850          H  
ATOM   2024 1HE  LYS A 126      -6.294 -21.025 -13.745  1.00  7.850          H  
ATOM   2025 2HE  LYS A 126      -6.728 -20.229 -12.225  1.00  7.850          H  
ATOM   2026 1HZ  LYS A 126      -4.530 -21.171 -12.133  1.00  7.850          H  
ATOM   2027 2HZ  LYS A 126      -5.480 -21.946 -11.038  1.00  7.850          H  
ATOM   2028 3HZ  LYS A 126      -5.102 -22.682 -12.462  1.00  7.850          H  
ATOM   2029  N   ASN A 127     -11.859 -24.669 -12.251  1.00  3.740          N  
ATOM   2030  CA  ASN A 127     -13.199 -25.175 -11.941  1.00  3.370          C  
ATOM   2031  C   ASN A 127     -14.136 -24.005 -12.210  1.00  2.660          C  
ATOM   2032  O   ASN A 127     -13.827 -22.886 -11.810  1.00  2.710          O  
ATOM   2033  CB  ASN A 127     -13.327 -25.711 -10.537  1.00  4.870          C  
ATOM   2034  CG  ASN A 127     -14.635 -26.452 -10.358  1.00  4.870          C  
ATOM   2035  OD1 ASN A 127     -15.683 -25.858 -10.084  1.00  4.870          O  
ATOM   2036  ND2 ASN A 127     -14.584 -27.750 -10.517  1.00  4.870          N  
ATOM   2037  H   ASN A 127     -11.203 -24.475 -11.510  1.00  4.490          H  
ATOM   2038  HA  ASN A 127     -13.455 -25.971 -12.638  1.00  4.040          H  
ATOM   2039 1HB  ASN A 127     -12.503 -26.387 -10.317  1.00  5.840          H  
ATOM   2040 2HB  ASN A 127     -13.286 -24.886  -9.823  1.00  5.840          H  
ATOM   2041 1HD2 ASN A 127     -15.414 -28.300 -10.408  1.00  5.840          H  
ATOM   2042 2HD2 ASN A 127     -13.720 -28.196 -10.739  1.00  5.840          H  
ATOM   2043  N   LEU A 128     -15.226 -24.246 -12.925  1.00  2.570          N  
ATOM   2044  CA  LEU A 128     -16.131 -23.180 -13.367  1.00  2.260          C  
ATOM   2045  C   LEU A 128     -17.449 -23.047 -12.632  1.00  2.020          C  
ATOM   2046  O   LEU A 128     -17.984 -24.029 -12.116  1.00  2.210          O  
ATOM   2047  CB  LEU A 128     -16.432 -23.457 -14.822  1.00  3.290          C  
ATOM   2048  CG  LEU A 128     -15.201 -23.647 -15.664  1.00  3.290          C  
ATOM   2049  CD1 LEU A 128     -15.625 -24.002 -17.030  1.00  3.290          C  
ATOM   2050  CD2 LEU A 128     -14.310 -22.405 -15.618  1.00  3.290          C  
ATOM   2051  H   LEU A 128     -15.409 -25.213 -13.204  1.00  3.080          H  
ATOM   2052  HA  LEU A 128     -15.620 -22.228 -13.249  1.00  2.710          H  
ATOM   2053 1HB  LEU A 128     -17.028 -24.361 -14.886  1.00  3.950          H  
ATOM   2054 2HB  LEU A 128     -16.999 -22.624 -15.229  1.00  3.950          H  
ATOM   2055  HG  LEU A 128     -14.628 -24.492 -15.283  1.00  3.950          H  
ATOM   2056 1HD1 LEU A 128     -14.745 -24.180 -17.646  1.00  3.950          H  
ATOM   2057 2HD1 LEU A 128     -16.222 -24.908 -16.987  1.00  3.950          H  
ATOM   2058 3HD1 LEU A 128     -16.207 -23.210 -17.451  1.00  3.950          H  
ATOM   2059 1HD2 LEU A 128     -13.451 -22.621 -16.203  1.00  3.950          H  
ATOM   2060 2HD2 LEU A 128     -14.835 -21.539 -16.010  1.00  3.950          H  
ATOM   2061 3HD2 LEU A 128     -13.974 -22.190 -14.611  1.00  3.950          H  
ATOM   2062  N   SER A 129     -18.079 -21.866 -12.732  1.00  2.050          N  
ATOM   2063  CA  SER A 129     -19.392 -21.653 -12.123  1.00  1.970          C  
ATOM   2064  C   SER A 129     -20.449 -22.616 -12.666  1.00  1.660          C  
ATOM   2065  O   SER A 129     -21.365 -22.998 -11.935  1.00  1.660          O  
ATOM   2066  CB  SER A 129     -19.864 -20.272 -12.451  1.00  2.790          C  
ATOM   2067  OG  SER A 129     -20.122 -20.194 -13.826  1.00  2.790          O  
ATOM   2068  H   SER A 129     -17.630 -21.058 -13.188  1.00  2.460          H  
ATOM   2069  HA  SER A 129     -19.300 -21.776 -11.044  1.00  2.360          H  
ATOM   2070 1HB  SER A 129     -20.764 -20.046 -11.884  1.00  3.350          H  
ATOM   2071 2HB  SER A 129     -19.102 -19.547 -12.180  1.00  3.350          H  
ATOM   2072  HG  SER A 129     -20.496 -19.326 -13.989  1.00  3.350          H  
ATOM   2073  N   GLY A 130     -20.300 -23.043 -13.926  1.00  1.540          N  
ATOM   2074  CA  GLY A 130     -21.215 -24.004 -14.534  1.00  1.430          C  
ATOM   2075  C   GLY A 130     -21.130 -25.362 -13.830  1.00  1.190          C  
ATOM   2076  O   GLY A 130     -22.118 -26.108 -13.745  1.00  1.130          O  
ATOM   2077  H   GLY A 130     -19.565 -22.635 -14.488  1.00  1.850          H  
ATOM   2078 1HA  GLY A 130     -22.234 -23.615 -14.484  1.00  1.720          H  
ATOM   2079 2HA  GLY A 130     -20.970 -24.118 -15.590  1.00  1.720          H  
ATOM   2080  N   GLN A 131     -19.916 -25.712 -13.382  1.00  1.150          N  
ATOM   2081  CA  GLN A 131     -19.659 -26.972 -12.720  1.00  1.040          C  
ATOM   2082  C   GLN A 131     -20.173 -26.844 -11.309  1.00  1.000          C  
ATOM   2083  O   GLN A 131     -20.720 -27.794 -10.749  1.00  0.950          O  
ATOM   2084  CB  GLN A 131     -18.166 -27.300 -12.767  1.00  1.500          C  
ATOM   2085  CG  GLN A 131     -17.665 -27.600 -14.176  1.00  1.500          C  
ATOM   2086  CD  GLN A 131     -16.168 -27.781 -14.250  1.00  1.500          C  
ATOM   2087  OE1 GLN A 131     -15.392 -26.920 -13.820  1.00  1.500          O  
ATOM   2088  NE2 GLN A 131     -15.741 -28.912 -14.798  1.00  1.500          N  
ATOM   2089  H   GLN A 131     -19.135 -25.064 -13.440  1.00  1.380          H  
ATOM   2090  HA  GLN A 131     -20.213 -27.764 -13.222  1.00  1.250          H  
ATOM   2091 1HB  GLN A 131     -17.591 -26.471 -12.361  1.00  1.800          H  
ATOM   2092 2HB  GLN A 131     -17.965 -28.168 -12.143  1.00  1.800          H  
ATOM   2093 1HG  GLN A 131     -18.139 -28.517 -14.524  1.00  1.800          H  
ATOM   2094 2HG  GLN A 131     -17.940 -26.773 -14.828  1.00  1.800          H  
ATOM   2095 1HE2 GLN A 131     -14.756 -29.091 -14.878  1.00  1.800          H  
ATOM   2096 2HE2 GLN A 131     -16.396 -29.590 -15.138  1.00  1.800          H  
ATOM   2097  N   ALA A 132     -20.013 -25.644 -10.746  1.00  1.110          N  
ATOM   2098  CA  ALA A 132     -20.485 -25.374  -9.407  1.00  1.160          C  
ATOM   2099  C   ALA A 132     -21.997 -25.589  -9.357  1.00  1.050          C  
ATOM   2100  O   ALA A 132     -22.501 -26.207  -8.417  1.00  1.010          O  
ATOM   2101  CB  ALA A 132     -20.119 -23.957  -9.002  1.00  1.600          C  
ATOM   2102  H   ALA A 132     -19.497 -24.931 -11.265  1.00  1.330          H  
ATOM   2103  HA  ALA A 132     -20.009 -26.075  -8.727  1.00  1.390          H  
ATOM   2104 1HB  ALA A 132     -20.448 -23.762  -8.022  1.00  1.920          H  
ATOM   2105 2HB  ALA A 132     -19.036 -23.837  -9.051  1.00  1.920          H  
ATOM   2106 3HB  ALA A 132     -20.587 -23.259  -9.665  1.00  1.920          H  
ATOM   2107  N   LEU A 133     -22.716 -25.172 -10.408  1.00  1.080          N  
ATOM   2108  CA  LEU A 133     -24.153 -25.404 -10.432  1.00  1.110          C  
ATOM   2109  C   LEU A 133     -24.448 -26.898 -10.492  1.00  1.020          C  
ATOM   2110  O   LEU A 133     -25.288 -27.409  -9.748  1.00  1.040          O  
ATOM   2111  CB  LEU A 133     -24.795 -24.710 -11.639  1.00  1.540          C  
ATOM   2112  CG  LEU A 133     -24.801 -23.180 -11.627  1.00  1.540          C  
ATOM   2113  CD1 LEU A 133     -25.291 -22.659 -12.996  1.00  1.540          C  
ATOM   2114  CD2 LEU A 133     -25.701 -22.688 -10.515  1.00  1.540          C  
ATOM   2115  H   LEU A 133     -22.254 -24.623 -11.140  1.00  1.300          H  
ATOM   2116  HA  LEU A 133     -24.581 -25.029  -9.511  1.00  1.330          H  
ATOM   2117 1HB  LEU A 133     -24.282 -25.037 -12.545  1.00  1.850          H  
ATOM   2118 2HB  LEU A 133     -25.823 -25.031 -11.690  1.00  1.850          H  
ATOM   2119  HG  LEU A 133     -23.791 -22.819 -11.463  1.00  1.850          H  
ATOM   2120 1HD1 LEU A 133     -25.291 -21.581 -13.023  1.00  1.850          H  
ATOM   2121 2HD1 LEU A 133     -24.633 -23.022 -13.790  1.00  1.850          H  
ATOM   2122 3HD1 LEU A 133     -26.299 -23.014 -13.172  1.00  1.850          H  
ATOM   2123 1HD2 LEU A 133     -25.674 -21.631 -10.495  1.00  1.850          H  
ATOM   2124 2HD2 LEU A 133     -26.721 -23.038 -10.684  1.00  1.850          H  
ATOM   2125 3HD2 LEU A 133     -25.373 -23.039  -9.556  1.00  1.850          H  
ATOM   2126  N   ALA A 134     -23.707 -27.654 -11.307  1.00  0.980          N  
ATOM   2127  CA  ALA A 134     -23.969 -29.091 -11.339  1.00  1.020          C  
ATOM   2128  C   ALA A 134     -23.771 -29.705  -9.943  1.00  0.940          C  
ATOM   2129  O   ALA A 134     -24.566 -30.562  -9.505  1.00  1.000          O  
ATOM   2130  CB  ALA A 134     -23.057 -29.767 -12.345  1.00  1.410          C  
ATOM   2131  H   ALA A 134     -23.028 -27.223 -11.946  1.00  1.180          H  
ATOM   2132  HA  ALA A 134     -25.009 -29.241 -11.633  1.00  1.220          H  
ATOM   2133 1HB  ALA A 134     -23.274 -30.832 -12.375  1.00  1.690          H  
ATOM   2134 2HB  ALA A 134     -23.221 -29.330 -13.329  1.00  1.690          H  
ATOM   2135 3HB  ALA A 134     -22.020 -29.615 -12.049  1.00  1.690          H  
ATOM   2136  N   SER A 135     -22.734 -29.233  -9.228  1.00  0.900          N  
ATOM   2137  CA  SER A 135     -22.471 -29.695  -7.876  1.00  0.940          C  
ATOM   2138  C   SER A 135     -23.597 -29.289  -6.929  1.00  0.870          C  
ATOM   2139  O   SER A 135     -23.989 -30.094  -6.092  1.00  0.880          O  
ATOM   2140  CB  SER A 135     -21.136 -29.193  -7.361  1.00  1.300          C  
ATOM   2141  OG  SER A 135     -20.055 -29.774  -8.052  1.00  1.300          O  
ATOM   2142  H   SER A 135     -22.082 -28.574  -9.668  1.00  1.080          H  
ATOM   2143  HA  SER A 135     -22.423 -30.783  -7.897  1.00  1.130          H  
ATOM   2144 1HB  SER A 135     -21.100 -28.125  -7.483  1.00  1.560          H  
ATOM   2145 2HB  SER A 135     -21.058 -29.407  -6.304  1.00  1.560          H  
ATOM   2146  HG  SER A 135     -19.259 -29.413  -7.652  1.00  1.560          H  
ATOM   2147  N   LEU A 136     -24.133 -28.067  -7.051  1.00  0.870          N  
ATOM   2148  CA  LEU A 136     -25.247 -27.651  -6.197  1.00  0.930          C  
ATOM   2149  C   LEU A 136     -26.509 -28.457  -6.421  1.00  0.920          C  
ATOM   2150  O   LEU A 136     -27.198 -28.803  -5.451  1.00  0.970          O  
ATOM   2151  CB  LEU A 136     -25.565 -26.179  -6.383  1.00  1.280          C  
ATOM   2152  CG  LEU A 136     -24.564 -25.192  -5.819  1.00  1.280          C  
ATOM   2153  CD1 LEU A 136     -24.930 -23.854  -6.300  1.00  1.280          C  
ATOM   2154  CD2 LEU A 136     -24.602 -25.220  -4.280  1.00  1.280          C  
ATOM   2155  H   LEU A 136     -23.713 -27.407  -7.713  1.00  1.040          H  
ATOM   2156  HA  LEU A 136     -24.958 -27.809  -5.179  1.00  1.120          H  
ATOM   2157 1HB  LEU A 136     -25.653 -25.986  -7.455  1.00  1.530          H  
ATOM   2158 2HB  LEU A 136     -26.535 -25.971  -5.930  1.00  1.530          H  
ATOM   2159  HG  LEU A 136     -23.563 -25.421  -6.170  1.00  1.530          H  
ATOM   2160 1HD1 LEU A 136     -24.238 -23.140  -5.897  1.00  1.530          H  
ATOM   2161 2HD1 LEU A 136     -24.893 -23.830  -7.383  1.00  1.530          H  
ATOM   2162 3HD1 LEU A 136     -25.936 -23.615  -5.981  1.00  1.530          H  
ATOM   2163 1HD2 LEU A 136     -23.928 -24.490  -3.895  1.00  1.530          H  
ATOM   2164 2HD2 LEU A 136     -25.571 -24.999  -3.950  1.00  1.530          H  
ATOM   2165 3HD2 LEU A 136     -24.328 -26.167  -3.899  1.00  1.530          H  
ATOM   2166  N   GLU A 137     -26.836 -28.783  -7.673  1.00  0.970          N  
ATOM   2167  CA  GLU A 137     -28.028 -29.591  -7.873  1.00  1.120          C  
ATOM   2168  C   GLU A 137     -27.813 -30.941  -7.199  1.00  1.020          C  
ATOM   2169  O   GLU A 137     -28.693 -31.430  -6.480  1.00  1.080          O  
ATOM   2170  CB  GLU A 137     -28.353 -29.793  -9.360  1.00  1.510          C  
ATOM   2171  CG  GLU A 137     -28.871 -28.547 -10.106  1.00  1.510          C  
ATOM   2172  CD  GLU A 137     -29.181 -28.835 -11.566  1.00  1.510          C  
ATOM   2173  OE1 GLU A 137     -28.807 -29.883 -12.037  1.00  1.510          O  
ATOM   2174  OE2 GLU A 137     -29.806 -28.016 -12.197  1.00  1.510          O  
ATOM   2175  H   GLU A 137     -26.275 -28.433  -8.460  1.00  1.160          H  
ATOM   2176  HA  GLU A 137     -28.874 -29.096  -7.397  1.00  1.340          H  
ATOM   2177 1HB  GLU A 137     -27.448 -30.126  -9.876  1.00  1.810          H  
ATOM   2178 2HB  GLU A 137     -29.098 -30.583  -9.463  1.00  1.810          H  
ATOM   2179 1HG  GLU A 137     -29.772 -28.182  -9.612  1.00  1.810          H  
ATOM   2180 2HG  GLU A 137     -28.113 -27.760 -10.044  1.00  1.810          H  
ATOM   2181  N   THR A 138     -26.591 -31.479  -7.339  1.00  0.940          N  
ATOM   2182  CA  THR A 138     -26.204 -32.751  -6.747  1.00  0.980          C  
ATOM   2183  C   THR A 138     -26.304 -32.681  -5.226  1.00  0.900          C  
ATOM   2184  O   THR A 138     -26.849 -33.594  -4.602  1.00  0.970          O  
ATOM   2185  CB  THR A 138     -24.765 -33.145  -7.160  1.00  1.360          C  
ATOM   2186  OG1 THR A 138     -24.693 -33.281  -8.594  1.00  1.360          O  
ATOM   2187  CG2 THR A 138     -24.374 -34.471  -6.504  1.00  1.360          C  
ATOM   2188  H   THR A 138     -25.925 -31.012  -7.958  1.00  1.130          H  
ATOM   2189  HA  THR A 138     -26.891 -33.519  -7.102  1.00  1.180          H  
ATOM   2190  HB  THR A 138     -24.070 -32.388  -6.845  1.00  1.630          H  
ATOM   2191  HG1 THR A 138     -24.760 -32.389  -9.013  1.00  1.630          H  
ATOM   2192 1HG2 THR A 138     -23.364 -34.734  -6.807  1.00  1.630          H  
ATOM   2193 2HG2 THR A 138     -24.407 -34.383  -5.419  1.00  1.630          H  
ATOM   2194 3HG2 THR A 138     -25.064 -35.250  -6.821  1.00  1.630          H  
ATOM   2195  N   LEU A 139     -25.798 -31.592  -4.635  1.00  0.900          N  
ATOM   2196  CA  LEU A 139     -25.815 -31.366  -3.198  1.00  1.060          C  
ATOM   2197  C   LEU A 139     -27.177 -31.337  -2.579  1.00  1.040          C  
ATOM   2198  O   LEU A 139     -27.323 -31.800  -1.463  1.00  1.110          O  
ATOM   2199  CB  LEU A 139     -25.108 -30.051  -2.850  1.00  1.420          C  
ATOM   2200  CG  LEU A 139     -23.585 -30.034  -2.909  1.00  1.420          C  
ATOM   2201  CD1 LEU A 139     -23.050 -28.636  -2.881  1.00  1.420          C  
ATOM   2202  CD2 LEU A 139     -23.102 -30.675  -1.688  1.00  1.420          C  
ATOM   2203  H   LEU A 139     -25.339 -30.900  -5.224  1.00  1.080          H  
ATOM   2204  HA  LEU A 139     -25.283 -32.190  -2.739  1.00  1.270          H  
ATOM   2205 1HB  LEU A 139     -25.475 -29.296  -3.525  1.00  1.700          H  
ATOM   2206 2HB  LEU A 139     -25.403 -29.770  -1.860  1.00  1.700          H  
ATOM   2207  HG  LEU A 139     -23.219 -30.554  -3.791  1.00  1.700          H  
ATOM   2208 1HD1 LEU A 139     -21.977 -28.696  -2.874  1.00  1.700          H  
ATOM   2209 2HD1 LEU A 139     -23.361 -28.120  -3.753  1.00  1.700          H  
ATOM   2210 3HD1 LEU A 139     -23.392 -28.109  -1.997  1.00  1.700          H  
ATOM   2211 1HD2 LEU A 139     -22.020 -30.637  -1.687  1.00  1.700          H  
ATOM   2212 2HD2 LEU A 139     -23.486 -30.129  -0.860  1.00  1.700          H  
ATOM   2213 3HD2 LEU A 139     -23.436 -31.692  -1.626  1.00  1.700          H  
ATOM   2214  N   VAL A 140     -28.175 -30.788  -3.257  1.00  1.110          N  
ATOM   2215  CA  VAL A 140     -29.500 -30.797  -2.655  1.00  1.360          C  
ATOM   2216  C   VAL A 140     -30.189 -32.141  -2.912  1.00  1.240          C  
ATOM   2217  O   VAL A 140     -30.717 -32.761  -1.991  1.00  1.320          O  
ATOM   2218  CB  VAL A 140     -30.347 -29.622  -3.145  1.00  1.800          C  
ATOM   2219  CG1 VAL A 140     -31.782 -29.705  -2.591  1.00  1.800          C  
ATOM   2220  CG2 VAL A 140     -29.698 -28.361  -2.676  1.00  1.800          C  
ATOM   2221  H   VAL A 140     -27.992 -30.360  -4.174  1.00  1.330          H  
ATOM   2222  HA  VAL A 140     -29.383 -30.673  -1.581  1.00  1.630          H  
ATOM   2223  HB  VAL A 140     -30.400 -29.636  -4.238  1.00  2.160          H  
ATOM   2224 1HG1 VAL A 140     -32.348 -28.851  -2.951  1.00  2.160          H  
ATOM   2225 2HG1 VAL A 140     -32.270 -30.621  -2.924  1.00  2.160          H  
ATOM   2226 3HG1 VAL A 140     -31.750 -29.687  -1.503  1.00  2.160          H  
ATOM   2227 1HG2 VAL A 140     -30.290 -27.540  -3.018  1.00  2.160          H  
ATOM   2228 2HG2 VAL A 140     -29.653 -28.356  -1.588  1.00  2.160          H  
ATOM   2229 3HG2 VAL A 140     -28.687 -28.286  -3.083  1.00  2.160          H  
ATOM   2230  N   GLU A 141     -30.188 -32.618  -4.157  1.00  1.180          N  
ATOM   2231  CA  GLU A 141     -30.880 -33.870  -4.461  1.00  1.320          C  
ATOM   2232  C   GLU A 141     -30.329 -35.075  -3.696  1.00  1.100          C  
ATOM   2233  O   GLU A 141     -31.088 -35.995  -3.356  1.00  1.210          O  
ATOM   2234  CB  GLU A 141     -30.834 -34.185  -5.960  1.00  1.790          C  
ATOM   2235  CG  GLU A 141     -31.698 -33.283  -6.839  1.00  1.790          C  
ATOM   2236  CD  GLU A 141     -31.635 -33.661  -8.303  1.00  1.790          C  
ATOM   2237  OE1 GLU A 141     -30.823 -34.491  -8.645  1.00  1.790          O  
ATOM   2238  OE2 GLU A 141     -32.408 -33.135  -9.071  1.00  1.790          O  
ATOM   2239  H   GLU A 141     -29.727 -32.098  -4.909  1.00  1.420          H  
ATOM   2240  HA  GLU A 141     -31.923 -33.748  -4.179  1.00  1.580          H  
ATOM   2241 1HB  GLU A 141     -29.802 -34.094  -6.309  1.00  2.150          H  
ATOM   2242 2HB  GLU A 141     -31.144 -35.215  -6.123  1.00  2.150          H  
ATOM   2243 1HG  GLU A 141     -32.730 -33.342  -6.500  1.00  2.150          H  
ATOM   2244 2HG  GLU A 141     -31.361 -32.252  -6.718  1.00  2.150          H  
ATOM   2245  N   SER A 142     -29.022 -35.080  -3.427  1.00  0.920          N  
ATOM   2246  CA  SER A 142     -28.338 -36.176  -2.765  1.00  1.000          C  
ATOM   2247  C   SER A 142     -28.469 -36.161  -1.254  1.00  0.940          C  
ATOM   2248  O   SER A 142     -27.994 -37.093  -0.599  1.00  1.030          O  
ATOM   2249  CB  SER A 142     -26.852 -36.128  -3.070  1.00  1.370          C  
ATOM   2250  OG  SER A 142     -26.603 -36.263  -4.437  1.00  1.370          O  
ATOM   2251  H   SER A 142     -28.432 -34.310  -3.747  1.00  1.100          H  
ATOM   2252  HA  SER A 142     -28.744 -37.109  -3.141  1.00  1.200          H  
ATOM   2253 1HB  SER A 142     -26.434 -35.189  -2.705  1.00  1.640          H  
ATOM   2254 2HB  SER A 142     -26.354 -36.931  -2.532  1.00  1.640          H  
ATOM   2255  HG  SER A 142     -26.779 -35.375  -4.806  1.00  1.640          H  
ATOM   2256  N   VAL A 143     -29.042 -35.102  -0.668  1.00  1.000          N  
ATOM   2257  CA  VAL A 143     -29.086 -35.056   0.780  1.00  1.250          C  
ATOM   2258  C   VAL A 143     -30.532 -34.923   1.199  1.00  1.240          C  
ATOM   2259  O   VAL A 143     -30.906 -35.410   2.262  1.00  1.310          O  
ATOM   2260  CB  VAL A 143     -28.277 -33.853   1.288  1.00  1.650          C  
ATOM   2261  CG1 VAL A 143     -26.856 -33.983   0.716  1.00  1.650          C  
ATOM   2262  CG2 VAL A 143     -28.955 -32.530   0.965  1.00  1.650          C  
ATOM   2263  H   VAL A 143     -29.481 -34.356  -1.218  1.00  1.200          H  
ATOM   2264  HA  VAL A 143     -28.674 -35.975   1.195  1.00  1.500          H  
ATOM   2265  HB  VAL A 143     -28.181 -33.919   2.356  1.00  1.980          H  
ATOM   2266 1HG1 VAL A 143     -26.257 -33.175   1.064  1.00  1.980          H  
ATOM   2267 2HG1 VAL A 143     -26.425 -34.932   1.021  1.00  1.980          H  
ATOM   2268 3HG1 VAL A 143     -26.886 -33.937  -0.364  1.00  1.980          H  
ATOM   2269 1HG2 VAL A 143     -28.334 -31.721   1.335  1.00  1.980          H  
ATOM   2270 2HG2 VAL A 143     -29.073 -32.442  -0.083  1.00  1.980          H  
ATOM   2271 3HG2 VAL A 143     -29.927 -32.466   1.435  1.00  1.980          H  
ATOM   2272  N   LEU A 144     -31.352 -34.374   0.254  1.00  1.340          N  
ATOM   2273  CA  LEU A 144     -32.544 -34.326   1.120  1.00  1.680          C  
ATOM   2274  C   LEU A 144     -33.227 -35.678   1.243  1.00  1.580          C  
ATOM   2275  O   LEU A 144     -34.046 -35.899   2.124  1.00  1.800          O  
ATOM   2276  CB  LEU A 144     -33.546 -33.298   0.580  1.00  2.220          C  
ATOM   2277  CG  LEU A 144     -33.101 -31.786   0.585  1.00  2.220          C  
ATOM   2278  CD1 LEU A 144     -34.137 -30.995  -0.115  1.00  2.220          C  
ATOM   2279  CD2 LEU A 144     -32.956 -31.250   2.005  1.00  2.220          C  
ATOM   2280  H   LEU A 144     -32.109 -34.000  -0.306  1.00  1.610          H  
ATOM   2281  HA  LEU A 144     -32.271 -33.976   2.106  1.00  2.020          H  
ATOM   2282 1HB  LEU A 144     -33.793 -33.565  -0.449  1.00  2.660          H  
ATOM   2283 2HB  LEU A 144     -34.457 -33.371   1.177  1.00  2.660          H  
ATOM   2284  HG  LEU A 144     -32.151 -31.675   0.048  1.00  2.660          H  
ATOM   2285 1HD1 LEU A 144     -33.849 -29.943  -0.139  1.00  2.660          H  
ATOM   2286 2HD1 LEU A 144     -34.221 -31.381  -1.125  1.00  2.660          H  
ATOM   2287 3HD1 LEU A 144     -35.092 -31.098   0.403  1.00  2.660          H  
ATOM   2288 1HD2 LEU A 144     -32.684 -30.212   1.956  1.00  2.660          H  
ATOM   2289 2HD2 LEU A 144     -33.906 -31.345   2.546  1.00  2.660          H  
ATOM   2290 3HD2 LEU A 144     -32.195 -31.783   2.534  1.00  2.660          H  
ATOM   2291  N   ARG A 145     -32.868 -36.624   0.392  1.00  1.380          N  
ATOM   2292  CA  ARG A 145     -33.450 -37.944   0.481  1.00  1.560          C  
ATOM   2293  C   ARG A 145     -33.180 -38.618   1.841  1.00  1.410          C  
ATOM   2294  O   ARG A 145     -33.993 -39.413   2.312  1.00  1.650          O  
ATOM   2295  CB  ARG A 145     -32.892 -38.797  -0.649  1.00  2.110          C  
ATOM   2296  CG  ARG A 145     -31.380 -39.089  -0.552  1.00  2.110          C  
ATOM   2297  CD  ARG A 145     -30.870 -39.771  -1.759  1.00  2.110          C  
ATOM   2298  NE  ARG A 145     -30.891 -38.888  -2.928  1.00  2.110          N  
ATOM   2299  CZ  ARG A 145     -30.679 -39.254  -4.202  1.00  2.110          C  
ATOM   2300  NH1 ARG A 145     -30.416 -40.504  -4.537  1.00  2.110          N  
ATOM   2301  NH2 ARG A 145     -30.749 -38.305  -5.103  1.00  2.110          N  
ATOM   2302  H   ARG A 145     -32.215 -36.413  -0.354  1.00  1.660          H  
ATOM   2303  HA  ARG A 145     -34.528 -37.851   0.349  1.00  1.870          H  
ATOM   2304 1HB  ARG A 145     -33.413 -39.752  -0.676  1.00  2.530          H  
ATOM   2305 2HB  ARG A 145     -33.074 -38.298  -1.600  1.00  2.530          H  
ATOM   2306 1HG  ARG A 145     -30.823 -38.156  -0.430  1.00  2.530          H  
ATOM   2307 2HG  ARG A 145     -31.182 -39.743   0.295  1.00  2.530          H  
ATOM   2308 1HD  ARG A 145     -29.839 -40.078  -1.582  1.00  2.530          H  
ATOM   2309 2HD  ARG A 145     -31.487 -40.642  -1.968  1.00  2.530          H  
ATOM   2310  HE  ARG A 145     -31.078 -37.881  -2.792  1.00  2.530          H  
ATOM   2311 1HH1 ARG A 145     -30.366 -41.221  -3.828  1.00  2.530          H  
ATOM   2312 2HH1 ARG A 145     -30.262 -40.747  -5.505  1.00  2.530          H  
ATOM   2313 1HH2 ARG A 145     -30.962 -37.356  -4.765  1.00  2.530          H  
ATOM   2314 2HH2 ARG A 145     -30.602 -38.496  -6.082  1.00  2.530          H  
ATOM   2315  N   SER A 146     -32.073 -38.274   2.523  1.00  1.210          N  
ATOM   2316  CA  SER A 146     -31.758 -38.912   3.796  1.00  1.400          C  
ATOM   2317  C   SER A 146     -32.540 -38.246   4.907  1.00  1.600          C  
ATOM   2318  O   SER A 146     -32.671 -38.750   6.014  1.00  1.930          O  
ATOM   2319  CB  SER A 146     -30.267 -38.861   4.087  1.00  1.880          C  
ATOM   2320  OG  SER A 146     -29.831 -37.559   4.350  1.00  1.880          O  
ATOM   2321  H   SER A 146     -31.431 -37.551   2.193  1.00  1.450          H  
ATOM   2322  HA  SER A 146     -32.057 -39.958   3.743  1.00  1.680          H  
ATOM   2323 1HB  SER A 146     -30.047 -39.499   4.943  1.00  2.260          H  
ATOM   2324 2HB  SER A 146     -29.723 -39.260   3.232  1.00  2.260          H  
ATOM   2325  HG  SER A 146     -28.879 -37.621   4.484  1.00  2.260          H  
ATOM   2326  N   ILE A 147     -33.167 -37.135   4.597  1.00  1.640          N  
ATOM   2327  CA  ILE A 147     -33.879 -36.360   5.570  1.00  2.040          C  
ATOM   2328  C   ILE A 147     -35.313 -36.825   5.627  1.00  2.340          C  
ATOM   2329  O   ILE A 147     -36.099 -36.371   6.454  1.00  2.460          O  
ATOM   2330  CB  ILE A 147     -33.646 -34.866   5.278  1.00  2.700          C  
ATOM   2331  CG1 ILE A 147     -32.114 -34.590   5.625  1.00  2.700          C  
ATOM   2332  CG2 ILE A 147     -34.624 -33.971   6.010  1.00  2.700          C  
ATOM   2333  CD1 ILE A 147     -31.508 -33.278   5.160  1.00  2.700          C  
ATOM   2334  H   ILE A 147     -33.153 -36.784   3.640  1.00  1.970          H  
ATOM   2335  HA  ILE A 147     -33.445 -36.547   6.547  1.00  2.450          H  
ATOM   2336  HB  ILE A 147     -33.761 -34.688   4.218  1.00  3.240          H  
ATOM   2337 1HG1 ILE A 147     -32.023 -34.639   6.700  1.00  3.240          H  
ATOM   2338 2HG1 ILE A 147     -31.513 -35.391   5.190  1.00  3.240          H  
ATOM   2339 1HG2 ILE A 147     -34.424 -32.946   5.755  1.00  3.240          H  
ATOM   2340 2HG2 ILE A 147     -35.642 -34.186   5.706  1.00  3.240          H  
ATOM   2341 3HG2 ILE A 147     -34.535 -34.112   7.089  1.00  3.240          H  
ATOM   2342 1HD1 ILE A 147     -30.468 -33.233   5.471  1.00  3.240          H  
ATOM   2343 2HD1 ILE A 147     -31.553 -33.232   4.095  1.00  3.240          H  
ATOM   2344 3HD1 ILE A 147     -32.033 -32.454   5.571  1.00  3.240          H  
ATOM   2345  N   ASN A 148     -35.637 -37.816   4.797  1.00  2.790          N  
ATOM   2346  CA  ASN A 148     -36.955 -38.391   4.833  1.00  3.340          C  
ATOM   2347  C   ASN A 148     -36.924 -39.635   5.740  1.00  3.190          C  
ATOM   2348  O   ASN A 148     -37.895 -40.392   5.815  1.00  3.560          O  
ATOM   2349  CB  ASN A 148     -37.423 -38.688   3.428  1.00  4.460          C  
ATOM   2350  CG  ASN A 148     -37.650 -37.398   2.617  1.00  4.460          C  
ATOM   2351  OD1 ASN A 148     -38.075 -36.343   3.136  1.00  4.460          O  
ATOM   2352  ND2 ASN A 148     -37.370 -37.490   1.344  1.00  4.460          N  
ATOM   2353  H   ASN A 148     -34.964 -38.178   4.113  1.00  3.350          H  
ATOM   2354  HA  ASN A 148     -37.644 -37.676   5.282  1.00  4.010          H  
ATOM   2355 1HB  ASN A 148     -36.667 -39.293   2.920  1.00  5.350          H  
ATOM   2356 2HB  ASN A 148     -38.345 -39.264   3.457  1.00  5.350          H  
ATOM   2357 1HD2 ASN A 148     -37.485 -36.703   0.737  1.00  5.350          H  
ATOM   2358 2HD2 ASN A 148     -37.034 -38.357   0.975  1.00  5.350          H  
ATOM   2359  N   VAL A 149     -35.789 -39.821   6.434  1.00  3.170          N  
ATOM   2360  CA  VAL A 149     -35.553 -40.889   7.391  1.00  3.720          C  
ATOM   2361  C   VAL A 149     -36.155 -40.547   8.751  1.00  4.320          C  
ATOM   2362  O   VAL A 149     -36.049 -39.428   9.242  1.00  4.870          O  
ATOM   2363  CB  VAL A 149     -34.042 -41.189   7.492  1.00  4.990          C  
ATOM   2364  CG1 VAL A 149     -33.741 -42.181   8.599  1.00  4.990          C  
ATOM   2365  CG2 VAL A 149     -33.578 -41.749   6.157  1.00  4.990          C  
ATOM   2366  H   VAL A 149     -35.016 -39.170   6.293  1.00  3.800          H  
ATOM   2367  HA  VAL A 149     -36.044 -41.789   7.021  1.00  4.460          H  
ATOM   2368  HB  VAL A 149     -33.512 -40.292   7.703  1.00  5.990          H  
ATOM   2369 1HG1 VAL A 149     -32.669 -42.371   8.631  1.00  5.990          H  
ATOM   2370 2HG1 VAL A 149     -34.056 -41.771   9.558  1.00  5.990          H  
ATOM   2371 3HG1 VAL A 149     -34.265 -43.097   8.397  1.00  5.990          H  
ATOM   2372 1HG2 VAL A 149     -32.508 -41.946   6.197  1.00  5.990          H  
ATOM   2373 2HG2 VAL A 149     -34.113 -42.671   5.943  1.00  5.990          H  
ATOM   2374 3HG2 VAL A 149     -33.781 -41.027   5.369  1.00  5.990          H  
ATOM   2375  N   LYS A 150     -36.800 -41.527   9.351  1.00  4.540          N  
ATOM   2376  CA  LYS A 150     -37.447 -41.374  10.641  1.00  5.230          C  
ATOM   2377  C   LYS A 150     -36.544 -40.754  11.715  1.00  5.840          C  
ATOM   2378  O   LYS A 150     -35.383 -41.147  11.895  1.00  6.350          O  
ATOM   2379  CB  LYS A 150     -37.956 -42.737  11.114  1.00  7.050          C  
ATOM   2380  CG  LYS A 150     -39.098 -43.306  10.266  1.00  7.050          C  
ATOM   2381  CD  LYS A 150     -39.571 -44.661  10.790  1.00  7.050          C  
ATOM   2382  CE  LYS A 150     -40.698 -45.230   9.926  1.00  7.050          C  
ATOM   2383  NZ  LYS A 150     -41.156 -46.566  10.407  1.00  7.050          N  
ATOM   2384  H   LYS A 150     -36.848 -42.414   8.873  1.00  5.450          H  
ATOM   2385  HA  LYS A 150     -38.303 -40.711  10.508  1.00  6.280          H  
ATOM   2386 1HB  LYS A 150     -37.135 -43.455  11.106  1.00  8.460          H  
ATOM   2387 2HB  LYS A 150     -38.307 -42.657  12.143  1.00  8.460          H  
ATOM   2388 1HG  LYS A 150     -39.936 -42.608  10.282  1.00  8.460          H  
ATOM   2389 2HG  LYS A 150     -38.769 -43.418   9.236  1.00  8.460          H  
ATOM   2390 1HD  LYS A 150     -38.735 -45.363  10.792  1.00  8.460          H  
ATOM   2391 2HD  LYS A 150     -39.932 -44.552  11.813  1.00  8.460          H  
ATOM   2392 1HE  LYS A 150     -41.541 -44.541   9.943  1.00  8.460          H  
ATOM   2393 2HE  LYS A 150     -40.343 -45.328   8.900  1.00  8.460          H  
ATOM   2394 1HZ  LYS A 150     -41.898 -46.902   9.808  1.00  8.460          H  
ATOM   2395 2HZ  LYS A 150     -40.384 -47.218  10.383  1.00  8.460          H  
ATOM   2396 3HZ  LYS A 150     -41.500 -46.487  11.353  1.00  8.460          H  
ATOM   2397  N   LYS A 151     -37.128 -39.825  12.478  1.00  6.150          N  
ATOM   2398  CA  LYS A 151     -36.451 -39.101  13.560  1.00  7.030          C  
ATOM   2399  C   LYS A 151     -35.897 -40.027  14.644  1.00  7.600          C  
ATOM   2400  O   LYS A 151     -35.035 -39.633  15.423  1.00  8.030          O  
ATOM   2401  CB  LYS A 151     -37.404 -38.079  14.186  1.00  9.490          C  
ATOM   2402  CG  LYS A 151     -38.591 -38.675  14.964  1.00  9.490          C  
ATOM   2403  CD  LYS A 151     -39.517 -37.573  15.493  1.00  9.490          C  
ATOM   2404  CE  LYS A 151     -40.681 -38.153  16.297  1.00  9.490          C  
ATOM   2405  NZ  LYS A 151     -41.606 -37.088  16.787  1.00  9.490          N  
ATOM   2406  H   LYS A 151     -38.082 -39.575  12.256  1.00  7.380          H  
ATOM   2407  HA  LYS A 151     -35.612 -38.557  13.130  1.00  8.440          H  
ATOM   2408 1HB  LYS A 151     -36.845 -37.440  14.872  1.00 11.390          H  
ATOM   2409 2HB  LYS A 151     -37.806 -37.436  13.402  1.00 11.390          H  
ATOM   2410 1HG  LYS A 151     -39.158 -39.347  14.322  1.00 11.390          H  
ATOM   2411 2HG  LYS A 151     -38.218 -39.245  15.816  1.00 11.390          H  
ATOM   2412 1HD  LYS A 151     -38.946 -36.899  16.132  1.00 11.390          H  
ATOM   2413 2HD  LYS A 151     -39.917 -37.000  14.656  1.00 11.390          H  
ATOM   2414 1HE  LYS A 151     -41.240 -38.843  15.668  1.00 11.390          H  
ATOM   2415 2HE  LYS A 151     -40.286 -38.697  17.155  1.00 11.390          H  
ATOM   2416 1HZ  LYS A 151     -42.360 -37.511  17.312  1.00 11.390          H  
ATOM   2417 2HZ  LYS A 151     -41.101 -36.447  17.383  1.00 11.390          H  
ATOM   2418 3HZ  LYS A 151     -41.989 -36.584  15.999  1.00 11.390          H  
ATOM   2419  N   SER A 152     -36.418 -41.252  14.702  1.00  7.790          N  
ATOM   2420  CA  SER A 152     -36.006 -42.270  15.655  1.00  8.530          C  
ATOM   2421  C   SER A 152     -34.675 -42.918  15.262  1.00  8.730          C  
ATOM   2422  O   SER A 152     -34.079 -43.658  16.050  1.00  9.410          O  
ATOM   2423  CB  SER A 152     -37.080 -43.332  15.755  1.00 11.650          C  
ATOM   2424  OG  SER A 152     -37.195 -44.039  14.550  1.00 11.650          O  
ATOM   2425  H   SER A 152     -37.131 -41.497  14.033  1.00  9.350          H  
ATOM   2426  HA  SER A 152     -35.880 -41.797  16.630  1.00 10.240          H  
ATOM   2427 1HB  SER A 152     -36.834 -44.021  16.563  1.00 13.980          H  
ATOM   2428 2HB  SER A 152     -38.031 -42.863  15.999  1.00 13.980          H  
ATOM   2429  HG  SER A 152     -37.866 -44.712  14.703  1.00 13.980          H  
ATOM   2430  N   ARG A 153     -34.214 -42.651  14.033  1.00  8.300          N  
ATOM   2431  CA  ARG A 153     -32.961 -43.187  13.523  1.00  8.740          C  
ATOM   2432  C   ARG A 153     -31.878 -42.110  13.565  1.00  8.660          C  
ATOM   2433  O   ARG A 153     -30.689 -42.409  13.699  1.00  9.330          O  
ATOM   2434  CB  ARG A 153     -33.154 -43.714  12.116  1.00 12.060          C  
ATOM   2435  CG  ARG A 153     -34.050 -44.949  12.034  1.00 12.060          C  
ATOM   2436  CD  ARG A 153     -34.354 -45.340  10.637  1.00 12.060          C  
ATOM   2437  NE  ARG A 153     -33.147 -45.709   9.893  1.00 12.060          N  
ATOM   2438  CZ  ARG A 153     -33.089 -45.962   8.563  1.00 12.060          C  
ATOM   2439  NH1 ARG A 153     -34.175 -45.904   7.816  1.00 12.060          N  
ATOM   2440  NH2 ARG A 153     -31.927 -46.273   8.010  1.00 12.060          N  
ATOM   2441  H   ARG A 153     -34.756 -42.041  13.426  1.00  9.960          H  
ATOM   2442  HA  ARG A 153     -32.650 -44.014  14.159  1.00 10.490          H  
ATOM   2443 1HB  ARG A 153     -33.605 -42.943  11.510  1.00 14.470          H  
ATOM   2444 2HB  ARG A 153     -32.189 -43.953  11.678  1.00 14.470          H  
ATOM   2445 1HG  ARG A 153     -33.559 -45.785  12.529  1.00 14.470          H  
ATOM   2446 2HG  ARG A 153     -34.995 -44.734  12.538  1.00 14.470          H  
ATOM   2447 1HD  ARG A 153     -35.025 -46.197  10.650  1.00 14.470          H  
ATOM   2448 2HD  ARG A 153     -34.839 -44.510  10.139  1.00 14.470          H  
ATOM   2449  HE  ARG A 153     -32.283 -45.775  10.415  1.00 14.470          H  
ATOM   2450 1HH1 ARG A 153     -35.065 -45.674   8.229  1.00 14.470          H  
ATOM   2451 2HH1 ARG A 153     -34.118 -46.099   6.825  1.00 14.470          H  
ATOM   2452 1HH2 ARG A 153     -31.093 -46.320   8.579  1.00 14.470          H  
ATOM   2453 2HH2 ARG A 153     -31.871 -46.463   7.020  1.00 14.470          H  
ATOM   2454  N   PHE A 154     -32.300 -40.852  13.474  1.00  7.990          N  
ATOM   2455  CA  PHE A 154     -31.360 -39.733  13.535  1.00  7.930          C  
ATOM   2456  C   PHE A 154     -30.748 -39.520  14.916  1.00  8.510          C  
ATOM   2457  O   PHE A 154     -31.432 -39.563  15.934  1.00  8.840          O  
ATOM   2458  CB  PHE A 154     -32.018 -38.426  13.100  1.00 11.130          C  
ATOM   2459  CG  PHE A 154     -32.063 -38.229  11.638  1.00 11.130          C  
ATOM   2460  CD1 PHE A 154     -33.165 -38.501  10.859  1.00 11.130          C  
ATOM   2461  CD2 PHE A 154     -30.930 -37.725  11.028  1.00 11.130          C  
ATOM   2462  CE1 PHE A 154     -33.100 -38.252   9.499  1.00 11.130          C  
ATOM   2463  CE2 PHE A 154     -30.871 -37.503   9.689  1.00 11.130          C  
ATOM   2464  CZ  PHE A 154     -31.948 -37.762   8.927  1.00 11.130          C  
ATOM   2465  H   PHE A 154     -33.293 -40.703  13.296  1.00  9.590          H  
ATOM   2466  HA  PHE A 154     -30.548 -39.946  12.841  1.00  9.520          H  
ATOM   2467 1HB  PHE A 154     -33.039 -38.398  13.482  1.00 13.350          H  
ATOM   2468 2HB  PHE A 154     -31.485 -37.581  13.547  1.00 13.350          H  
ATOM   2469  HD1 PHE A 154     -34.085 -38.897  11.297  1.00 13.350          H  
ATOM   2470  HD2 PHE A 154     -30.072 -37.497  11.645  1.00 13.350          H  
ATOM   2471  HE1 PHE A 154     -33.961 -38.443   8.872  1.00 13.350          H  
ATOM   2472  HE2 PHE A 154     -29.969 -37.113   9.234  1.00 13.350          H  
ATOM   2473  HZ  PHE A 154     -31.902 -37.576   7.867  1.00 13.350          H  
ATOM   2474  N   MET A 155     -29.446 -39.210  14.927  1.00  8.820          N  
ATOM   2475  CA  MET A 155     -28.701 -38.906  16.152  1.00  9.590          C  
ATOM   2476  C   MET A 155     -29.289 -37.711  16.895  1.00 10.290          C  
ATOM   2477  O   MET A 155     -29.409 -37.712  18.122  1.00 10.960          O  
ATOM   2478  CB  MET A 155     -27.251 -38.575  15.811  1.00 13.120          C  
ATOM   2479  CG  MET A 155     -26.359 -38.281  17.027  1.00 13.120          C  
ATOM   2480  SD  MET A 155     -24.747 -37.622  16.569  1.00 13.120          S  
ATOM   2481  CE  MET A 155     -25.172 -35.900  16.276  1.00 13.120          C  
ATOM   2482  H   MET A 155     -28.955 -39.219  14.047  1.00 10.580          H  
ATOM   2483  HA  MET A 155     -28.745 -39.772  16.811  1.00 11.510          H  
ATOM   2484 1HB  MET A 155     -26.809 -39.412  15.272  1.00 15.740          H  
ATOM   2485 2HB  MET A 155     -27.229 -37.715  15.152  1.00 15.740          H  
ATOM   2486 1HG  MET A 155     -26.840 -37.560  17.687  1.00 15.740          H  
ATOM   2487 2HG  MET A 155     -26.207 -39.201  17.593  1.00 15.740          H  
ATOM   2488 1HE  MET A 155     -24.287 -35.364  15.987  1.00 15.740          H  
ATOM   2489 2HE  MET A 155     -25.920 -35.810  15.497  1.00 15.740          H  
ATOM   2490 3HE  MET A 155     -25.569 -35.462  17.193  1.00 15.740          H  
ATOM   2491  N   SER A 156     -29.616 -36.677  16.131  1.00 10.300          N  
ATOM   2492  CA  SER A 156     -30.147 -35.431  16.649  1.00 11.090          C  
ATOM   2493  C   SER A 156     -30.906 -34.758  15.539  1.00 11.000          C  
ATOM   2494  O   SER A 156     -30.761 -35.125  14.369  1.00 11.570          O  
ATOM   2495  CB  SER A 156     -29.051 -34.462  17.040  1.00 15.210          C  
ATOM   2496  OG  SER A 156     -28.427 -33.935  15.881  1.00 15.210          O  
ATOM   2497  H   SER A 156     -29.470 -36.746  15.139  1.00 12.360          H  
ATOM   2498  HA  SER A 156     -30.817 -35.632  17.486  1.00 13.310          H  
ATOM   2499 1HB  SER A 156     -29.464 -33.651  17.636  1.00 18.250          H  
ATOM   2500 2HB  SER A 156     -28.313 -34.980  17.651  1.00 18.250          H  
ATOM   2501  HG  SER A 156     -29.072 -33.279  15.471  1.00 18.250          H  
ATOM   2502  N   GLY A 157     -31.649 -33.715  15.882  1.00 10.420          N  
ATOM   2503  CA  GLY A 157     -32.306 -32.938  14.854  1.00 10.410          C  
ATOM   2504  C   GLY A 157     -31.268 -31.996  14.270  1.00  9.810          C  
ATOM   2505  O   GLY A 157     -30.076 -32.092  14.607  1.00  9.800          O  
ATOM   2506  H   GLY A 157     -31.749 -33.461  16.855  1.00 12.500          H  
ATOM   2507 1HA  GLY A 157     -32.697 -33.596  14.080  1.00 12.490          H  
ATOM   2508 2HA  GLY A 157     -33.138 -32.374  15.274  1.00 12.490          H  
ATOM   2509  N   ALA A 158     -31.703 -31.095  13.398  1.00  9.600          N  
ATOM   2510  CA  ALA A 158     -30.789 -30.194  12.716  1.00  9.200          C  
ATOM   2511  C   ALA A 158     -31.527 -28.994  12.107  1.00  8.660          C  
ATOM   2512  O   ALA A 158     -32.738 -28.831  12.267  1.00  7.860          O  
ATOM   2513  CB  ALA A 158     -29.991 -30.963  11.680  1.00 13.040          C  
ATOM   2514  H   ALA A 158     -32.690 -31.047  13.186  1.00 11.520          H  
ATOM   2515  HA  ALA A 158     -30.090 -29.796  13.453  1.00 11.040          H  
ATOM   2516 1HB  ALA A 158     -29.289 -30.312  11.182  1.00 15.650          H  
ATOM   2517 2HB  ALA A 158     -29.445 -31.777  12.161  1.00 15.650          H  
ATOM   2518 3HB  ALA A 158     -30.641 -31.366  10.985  1.00 15.650          H  
ATOM   2519  N   GLU A 159     -30.732 -28.129  11.487  1.00  9.240          N  
ATOM   2520  CA  GLU A 159     -31.082 -26.847  10.872  1.00  8.960          C  
ATOM   2521  C   GLU A 159     -31.939 -27.033   9.560  1.00  8.120          C  
ATOM   2522  O   GLU A 159     -32.159 -28.182   9.172  1.00  7.550          O  
ATOM   2523  CB  GLU A 159     -29.720 -26.144  10.762  1.00 12.660          C  
ATOM   2524  CG  GLU A 159     -29.071 -25.875  12.122  1.00 12.660          C  
ATOM   2525  CD  GLU A 159     -29.863 -24.910  12.974  1.00 12.660          C  
ATOM   2526  OE1 GLU A 159     -30.602 -24.123  12.424  1.00 12.660          O  
ATOM   2527  OE2 GLU A 159     -29.736 -24.971  14.172  1.00 12.660          O  
ATOM   2528  H   GLU A 159     -29.757 -28.382  11.445  1.00 11.090          H  
ATOM   2529  HA  GLU A 159     -31.686 -26.289  11.586  1.00 10.750          H  
ATOM   2530 1HB  GLU A 159     -29.041 -26.799  10.236  1.00 15.190          H  
ATOM   2531 2HB  GLU A 159     -29.720 -25.218  10.286  1.00 15.190          H  
ATOM   2532 1HG  GLU A 159     -28.955 -26.808  12.668  1.00 15.190          H  
ATOM   2533 2HG  GLU A 159     -28.074 -25.463  11.954  1.00 15.190          H  
ATOM   2534  N   PRO A 160     -32.388 -25.959   8.829  1.00  8.270          N  
ATOM   2535  CA  PRO A 160     -33.395 -25.979   7.750  1.00  7.710          C  
ATOM   2536  C   PRO A 160     -33.383 -27.092   6.703  1.00  6.750          C  
ATOM   2537  O   PRO A 160     -34.462 -27.571   6.346  1.00  6.320          O  
ATOM   2538  CB  PRO A 160     -33.156 -24.628   7.075  1.00 11.560          C  
ATOM   2539  CG  PRO A 160     -32.716 -23.738   8.196  1.00 11.560          C  
ATOM   2540  CD  PRO A 160     -31.828 -24.603   9.036  1.00 11.560          C  
ATOM   2541  HA  PRO A 160     -34.378 -25.934   8.222  1.00  9.250          H  
ATOM   2542 1HB  PRO A 160     -32.389 -24.733   6.287  1.00 13.880          H  
ATOM   2543 2HB  PRO A 160     -34.075 -24.281   6.583  1.00 13.880          H  
ATOM   2544 1HG  PRO A 160     -32.188 -22.858   7.795  1.00 13.880          H  
ATOM   2545 2HG  PRO A 160     -33.588 -23.359   8.749  1.00 13.880          H  
ATOM   2546 1HD  PRO A 160     -30.826 -24.528   8.603  1.00 13.880          H  
ATOM   2547 2HD  PRO A 160     -31.868 -24.295  10.097  1.00 13.880          H  
ATOM   2548  N   LEU A 161     -32.230 -27.557   6.208  1.00  6.630          N  
ATOM   2549  CA  LEU A 161     -32.356 -28.667   5.251  1.00  5.870          C  
ATOM   2550  C   LEU A 161     -33.060 -29.845   5.893  1.00  5.040          C  
ATOM   2551  O   LEU A 161     -33.786 -30.580   5.230  1.00  4.360          O  
ATOM   2552  CB  LEU A 161     -31.035 -29.132   4.669  1.00  8.520          C  
ATOM   2553  CG  LEU A 161     -30.617 -28.439   3.330  1.00  8.520          C  
ATOM   2554  CD1 LEU A 161     -30.336 -26.900   3.516  1.00  8.520          C  
ATOM   2555  CD2 LEU A 161     -29.458 -29.160   2.737  1.00  8.520          C  
ATOM   2556  H   LEU A 161     -31.317 -27.160   6.465  1.00  7.960          H  
ATOM   2557  HA  LEU A 161     -32.977 -28.351   4.423  1.00  7.040          H  
ATOM   2558 1HB  LEU A 161     -30.305 -28.998   5.412  1.00 10.230          H  
ATOM   2559 2HB  LEU A 161     -31.113 -30.199   4.475  1.00 10.230          H  
ATOM   2560  HG  LEU A 161     -31.437 -28.528   2.656  1.00 10.230          H  
ATOM   2561 1HD1 LEU A 161     -30.090 -26.466   2.547  1.00 10.230          H  
ATOM   2562 2HD1 LEU A 161     -31.220 -26.407   3.912  1.00 10.230          H  
ATOM   2563 3HD1 LEU A 161     -29.523 -26.706   4.174  1.00 10.230          H  
ATOM   2564 1HD2 LEU A 161     -29.213 -28.707   1.774  1.00 10.230          H  
ATOM   2565 2HD2 LEU A 161     -28.615 -29.094   3.388  1.00 10.230          H  
ATOM   2566 3HD2 LEU A 161     -29.724 -30.202   2.590  1.00 10.230          H  
ATOM   2567  N   TYR A 162     -32.768 -30.073   7.170  1.00  5.400          N  
ATOM   2568  CA  TYR A 162     -33.353 -31.137   7.949  1.00  5.120          C  
ATOM   2569  C   TYR A 162     -34.813 -30.848   8.214  1.00  4.610          C  
ATOM   2570  O   TYR A 162     -35.683 -31.711   8.114  1.00  4.430          O  
ATOM   2571  CB  TYR A 162     -32.632 -31.292   9.251  1.00  7.280          C  
ATOM   2572  CG  TYR A 162     -33.136 -32.374  10.081  1.00  7.280          C  
ATOM   2573  CD1 TYR A 162     -32.722 -33.657   9.857  1.00  7.280          C  
ATOM   2574  CD2 TYR A 162     -34.043 -32.088  11.079  1.00  7.280          C  
ATOM   2575  CE1 TYR A 162     -33.210 -34.652  10.638  1.00  7.280          C  
ATOM   2576  CE2 TYR A 162     -34.534 -33.089  11.856  1.00  7.280          C  
ATOM   2577  CZ  TYR A 162     -34.117 -34.374  11.639  1.00  7.280          C  
ATOM   2578  OH  TYR A 162     -34.611 -35.389  12.416  1.00  7.280          O  
ATOM   2579  H   TYR A 162     -32.168 -29.419   7.670  1.00  6.480          H  
ATOM   2580  HA  TYR A 162     -33.271 -32.059   7.405  1.00  6.140          H  
ATOM   2581 1HB  TYR A 162     -31.603 -31.470   9.040  1.00  8.740          H  
ATOM   2582 2HB  TYR A 162     -32.709 -30.387   9.823  1.00  8.740          H  
ATOM   2583  HD1 TYR A 162     -32.011 -33.880   9.066  1.00  8.740          H  
ATOM   2584  HD2 TYR A 162     -34.367 -31.057  11.243  1.00  8.740          H  
ATOM   2585  HE1 TYR A 162     -32.896 -35.654  10.475  1.00  8.740          H  
ATOM   2586  HE2 TYR A 162     -35.252 -32.870  12.644  1.00  8.740          H  
ATOM   2587  HH  TYR A 162     -34.182 -36.217  12.170  1.00  8.740          H  
ATOM   2588  N   LYS A 163     -35.068 -29.622   8.648  1.00  4.750          N  
ATOM   2589  CA  LYS A 163     -36.413 -29.251   9.064  1.00  4.670          C  
ATOM   2590  C   LYS A 163     -37.472 -29.428   7.969  1.00  3.870          C  
ATOM   2591  O   LYS A 163     -38.577 -29.893   8.268  1.00  3.860          O  
ATOM   2592  CB  LYS A 163     -36.441 -27.808   9.552  1.00  6.570          C  
ATOM   2593  CG  LYS A 163     -35.703 -27.589  10.872  1.00  6.570          C  
ATOM   2594  CD  LYS A 163     -35.732 -26.124  11.324  1.00  6.570          C  
ATOM   2595  CE  LYS A 163     -34.981 -25.945  12.650  1.00  6.570          C  
ATOM   2596  NZ  LYS A 163     -34.988 -24.520  13.128  1.00  6.570          N  
ATOM   2597  H   LYS A 163     -34.280 -28.972   8.704  1.00  5.700          H  
ATOM   2598  HA  LYS A 163     -36.692 -29.896   9.895  1.00  5.600          H  
ATOM   2599 1HB  LYS A 163     -36.038 -27.172   8.795  1.00  7.880          H  
ATOM   2600 2HB  LYS A 163     -37.477 -27.508   9.702  1.00  7.880          H  
ATOM   2601 1HG  LYS A 163     -36.152 -28.213  11.644  1.00  7.880          H  
ATOM   2602 2HG  LYS A 163     -34.664 -27.899  10.748  1.00  7.880          H  
ATOM   2603 1HD  LYS A 163     -35.253 -25.502  10.567  1.00  7.880          H  
ATOM   2604 2HD  LYS A 163     -36.763 -25.794  11.448  1.00  7.880          H  
ATOM   2605 1HE  LYS A 163     -35.446 -26.573  13.407  1.00  7.880          H  
ATOM   2606 2HE  LYS A 163     -33.947 -26.265  12.513  1.00  7.880          H  
ATOM   2607 1HZ  LYS A 163     -34.477 -24.464  14.000  1.00  7.880          H  
ATOM   2608 2HZ  LYS A 163     -34.545 -23.921  12.446  1.00  7.880          H  
ATOM   2609 3HZ  LYS A 163     -35.940 -24.213  13.274  1.00  7.880          H  
ATOM   2610  N   ASN A 164     -37.163 -29.066   6.714  1.00  3.550          N  
ATOM   2611  CA  ASN A 164     -38.173 -29.241   5.661  1.00  3.320          C  
ATOM   2612  C   ASN A 164     -37.605 -29.296   4.229  1.00  2.540          C  
ATOM   2613  O   ASN A 164     -36.575 -28.710   3.902  1.00  2.810          O  
ATOM   2614  CB  ASN A 164     -39.247 -28.160   5.799  1.00  4.740          C  
ATOM   2615  CG  ASN A 164     -40.594 -28.499   5.138  1.00  4.740          C  
ATOM   2616  OD1 ASN A 164     -40.721 -29.452   4.346  1.00  4.740          O  
ATOM   2617  ND2 ASN A 164     -41.597 -27.719   5.455  1.00  4.740          N  
ATOM   2618  H   ASN A 164     -36.239 -28.659   6.516  1.00  4.260          H  
ATOM   2619  HA  ASN A 164     -38.654 -30.205   5.832  1.00  3.980          H  
ATOM   2620 1HB  ASN A 164     -39.436 -27.966   6.851  1.00  5.690          H  
ATOM   2621 2HB  ASN A 164     -38.878 -27.245   5.386  1.00  5.690          H  
ATOM   2622 1HD2 ASN A 164     -42.504 -27.880   5.059  1.00  5.690          H  
ATOM   2623 2HD2 ASN A 164     -41.461 -26.965   6.096  1.00  5.690          H  
ATOM   2624  N   ASN A 165     -38.389 -29.863   3.314  1.00  1.950          N  
ATOM   2625  CA  ASN A 165     -37.976 -30.014   1.918  1.00  1.650          C  
ATOM   2626  C   ASN A 165     -38.326 -28.780   1.093  1.00  1.400          C  
ATOM   2627  O   ASN A 165     -38.068 -28.709  -0.117  1.00  1.420          O  
ATOM   2628  CB  ASN A 165     -38.560 -31.284   1.328  1.00  2.430          C  
ATOM   2629  CG  ASN A 165     -37.926 -32.550   1.931  1.00  2.430          C  
ATOM   2630  OD1 ASN A 165     -36.751 -32.553   2.310  1.00  2.430          O  
ATOM   2631  ND2 ASN A 165     -38.704 -33.608   2.020  1.00  2.430          N  
ATOM   2632  H   ASN A 165     -39.283 -30.231   3.626  1.00  2.340          H  
ATOM   2633  HA  ASN A 165     -36.888 -30.111   1.898  1.00  1.980          H  
ATOM   2634 1HB  ASN A 165     -39.635 -31.308   1.506  1.00  2.920          H  
ATOM   2635 2HB  ASN A 165     -38.402 -31.290   0.250  1.00  2.920          H  
ATOM   2636 1HD2 ASN A 165     -38.355 -34.492   2.410  1.00  2.920          H  
ATOM   2637 2HD2 ASN A 165     -39.650 -33.561   1.704  1.00  2.920          H  
ATOM   2638  N   LYS A 166     -38.817 -27.756   1.798  1.00  1.290          N  
ATOM   2639  CA  LYS A 166     -39.124 -26.445   1.238  1.00  1.250          C  
ATOM   2640  C   LYS A 166     -37.815 -25.862   0.725  1.00  1.180          C  
ATOM   2641  O   LYS A 166     -37.795 -24.952  -0.110  1.00  1.210          O  
ATOM   2642  CB  LYS A 166     -39.724 -25.514   2.293  1.00  1.770          C  
ATOM   2643  CG  LYS A 166     -38.729 -25.035   3.370  1.00  1.770          C  
ATOM   2644  CD  LYS A 166     -39.421 -24.206   4.447  1.00  1.770          C  
ATOM   2645  CE  LYS A 166     -38.423 -23.699   5.491  1.00  1.770          C  
ATOM   2646  NZ  LYS A 166     -39.092 -22.892   6.559  1.00  1.770          N  
ATOM   2647  H   LYS A 166     -39.007 -27.927   2.775  1.00  1.550          H  
ATOM   2648  HA  LYS A 166     -39.817 -26.553   0.401  1.00  1.500          H  
ATOM   2649 1HB  LYS A 166     -40.143 -24.634   1.800  1.00  2.120          H  
ATOM   2650 2HB  LYS A 166     -40.543 -26.026   2.798  1.00  2.120          H  
ATOM   2651 1HG  LYS A 166     -38.201 -25.871   3.806  1.00  2.120          H  
ATOM   2652 2HG  LYS A 166     -37.991 -24.385   2.900  1.00  2.120          H  
ATOM   2653 1HD  LYS A 166     -39.915 -23.352   3.983  1.00  2.120          H  
ATOM   2654 2HD  LYS A 166     -40.176 -24.815   4.945  1.00  2.120          H  
ATOM   2655 1HE  LYS A 166     -37.926 -24.555   5.952  1.00  2.120          H  
ATOM   2656 2HE  LYS A 166     -37.674 -23.080   4.998  1.00  2.120          H  
ATOM   2657 1HZ  LYS A 166     -38.403 -22.577   7.227  1.00  2.120          H  
ATOM   2658 2HZ  LYS A 166     -39.546 -22.090   6.144  1.00  2.120          H  
ATOM   2659 3HZ  LYS A 166     -39.781 -23.460   7.033  1.00  2.120          H  
ATOM   2660  N   VAL A 167     -36.707 -26.384   1.260  1.00  1.220          N  
ATOM   2661  CA  VAL A 167     -35.401 -25.988   0.843  1.00  1.250          C  
ATOM   2662  C   VAL A 167     -35.188 -26.328  -0.618  1.00  1.180          C  
ATOM   2663  O   VAL A 167     -34.539 -25.562  -1.327  1.00  1.160          O  
ATOM   2664  CB  VAL A 167     -34.333 -26.626   1.716  1.00  1.740          C  
ATOM   2665  CG1 VAL A 167     -32.991 -26.363   1.104  1.00  1.740          C  
ATOM   2666  CG2 VAL A 167     -34.440 -26.018   3.125  1.00  1.740          C  
ATOM   2667  H   VAL A 167     -36.792 -27.112   1.979  1.00  1.460          H  
ATOM   2668  HA  VAL A 167     -35.320 -24.908   0.960  1.00  1.500          H  
ATOM   2669  HB  VAL A 167     -34.477 -27.709   1.773  1.00  2.090          H  
ATOM   2670 1HG1 VAL A 167     -32.257 -26.778   1.693  1.00  2.090          H  
ATOM   2671 2HG1 VAL A 167     -32.933 -26.813   0.123  1.00  2.090          H  
ATOM   2672 3HG1 VAL A 167     -32.826 -25.285   1.025  1.00  2.090          H  
ATOM   2673 1HG2 VAL A 167     -33.692 -26.426   3.765  1.00  2.090          H  
ATOM   2674 2HG2 VAL A 167     -34.301 -24.942   3.065  1.00  2.090          H  
ATOM   2675 3HG2 VAL A 167     -35.425 -26.234   3.545  1.00  2.090          H  
ATOM   2676  N   ALA A 168     -35.635 -27.511  -1.066  1.00  1.200          N  
ATOM   2677  CA  ALA A 168     -35.460 -27.847  -2.463  1.00  1.200          C  
ATOM   2678  C   ALA A 168     -36.219 -26.859  -3.296  1.00  1.120          C  
ATOM   2679  O   ALA A 168     -35.733 -26.375  -4.304  1.00  1.070          O  
ATOM   2680  CB  ALA A 168     -35.974 -29.229  -2.783  1.00  1.680          C  
ATOM   2681  H   ALA A 168     -36.198 -28.113  -0.469  1.00  1.440          H  
ATOM   2682  HA  ALA A 168     -34.404 -27.775  -2.710  1.00  1.440          H  
ATOM   2683 1HB  ALA A 168     -35.828 -29.425  -3.851  1.00  2.020          H  
ATOM   2684 2HB  ALA A 168     -35.455 -29.947  -2.223  1.00  2.020          H  
ATOM   2685 3HB  ALA A 168     -37.037 -29.285  -2.543  1.00  2.020          H  
ATOM   2686  N   GLN A 169     -37.410 -26.480  -2.846  1.00  1.170          N  
ATOM   2687  CA  GLN A 169     -38.179 -25.553  -3.669  1.00  1.220          C  
ATOM   2688  C   GLN A 169     -37.420 -24.230  -3.826  1.00  1.150          C  
ATOM   2689  O   GLN A 169     -37.279 -23.705  -4.940  1.00  1.140          O  
ATOM   2690  CB  GLN A 169     -39.547 -25.305  -3.033  1.00  1.690          C  
ATOM   2691  CG  GLN A 169     -40.467 -26.513  -3.053  1.00  1.690          C  
ATOM   2692  CD  GLN A 169     -41.756 -26.267  -2.298  1.00  1.690          C  
ATOM   2693  OE1 GLN A 169     -41.841 -25.335  -1.493  1.00  1.690          O  
ATOM   2694  NE2 GLN A 169     -42.762 -27.092  -2.548  1.00  1.690          N  
ATOM   2695  H   GLN A 169     -37.774 -26.915  -1.989  1.00  1.400          H  
ATOM   2696  HA  GLN A 169     -38.314 -25.990  -4.658  1.00  1.460          H  
ATOM   2697 1HB  GLN A 169     -39.420 -24.995  -2.001  1.00  2.030          H  
ATOM   2698 2HB  GLN A 169     -40.047 -24.491  -3.556  1.00  2.030          H  
ATOM   2699 1HG  GLN A 169     -40.711 -26.753  -4.086  1.00  2.030          H  
ATOM   2700 2HG  GLN A 169     -39.952 -27.354  -2.584  1.00  2.030          H  
ATOM   2701 1HE2 GLN A 169     -43.638 -26.972  -2.076  1.00  2.030          H  
ATOM   2702 2HE2 GLN A 169     -42.653 -27.836  -3.210  1.00  2.030          H  
ATOM   2703  N   HIS A 170     -36.840 -23.758  -2.719  1.00  1.160          N  
ATOM   2704  CA  HIS A 170     -36.067 -22.522  -2.682  1.00  1.240          C  
ATOM   2705  C   HIS A 170     -34.822 -22.586  -3.564  1.00  1.100          C  
ATOM   2706  O   HIS A 170     -34.563 -21.685  -4.389  1.00  1.130          O  
ATOM   2707  CB  HIS A 170     -35.635 -22.230  -1.239  1.00  1.700          C  
ATOM   2708  CG  HIS A 170     -34.833 -20.987  -1.071  1.00  1.700          C  
ATOM   2709  ND1 HIS A 170     -35.394 -19.727  -1.100  1.00  1.700          N  
ATOM   2710  CD2 HIS A 170     -33.505 -20.805  -0.875  1.00  1.700          C  
ATOM   2711  CE1 HIS A 170     -34.444 -18.823  -0.929  1.00  1.700          C  
ATOM   2712  NE2 HIS A 170     -33.291 -19.451  -0.788  1.00  1.700          N  
ATOM   2713  H   HIS A 170     -37.011 -24.253  -1.836  1.00  1.390          H  
ATOM   2714  HA  HIS A 170     -36.685 -21.698  -3.032  1.00  1.490          H  
ATOM   2715 1HB  HIS A 170     -36.519 -22.163  -0.605  1.00  2.040          H  
ATOM   2716 2HB  HIS A 170     -35.040 -23.060  -0.868  1.00  2.040          H  
ATOM   2717  HD2 HIS A 170     -32.750 -21.587  -0.802  1.00  2.040          H  
ATOM   2718  HE1 HIS A 170     -34.587 -17.744  -0.908  1.00  2.040          H  
ATOM   2719  HE2 HIS A 170     -32.393 -19.010  -0.644  1.00  2.040          H  
ATOM   2720  N   ILE A 171     -34.019 -23.632  -3.364  1.00  1.020          N  
ATOM   2721  CA  ILE A 171     -32.784 -23.756  -4.097  1.00  1.010          C  
ATOM   2722  C   ILE A 171     -33.061 -24.030  -5.558  1.00  0.870          C  
ATOM   2723  O   ILE A 171     -32.443 -23.400  -6.406  1.00  0.890          O  
ATOM   2724  CB  ILE A 171     -31.813 -24.780  -3.487  1.00  1.420          C  
ATOM   2725  CG1 ILE A 171     -31.367 -24.249  -2.089  1.00  1.420          C  
ATOM   2726  CG2 ILE A 171     -30.596 -24.959  -4.450  1.00  1.420          C  
ATOM   2727  CD1 ILE A 171     -30.597 -25.236  -1.233  1.00  1.420          C  
ATOM   2728  H   ILE A 171     -34.287 -24.351  -2.685  1.00  1.220          H  
ATOM   2729  HA  ILE A 171     -32.273 -22.794  -4.041  1.00  1.210          H  
ATOM   2730  HB  ILE A 171     -32.323 -25.736  -3.330  1.00  1.700          H  
ATOM   2731 1HG1 ILE A 171     -30.774 -23.354  -2.226  1.00  1.700          H  
ATOM   2732 2HG1 ILE A 171     -32.267 -23.978  -1.538  1.00  1.700          H  
ATOM   2733 1HG2 ILE A 171     -29.879 -25.648  -4.052  1.00  1.700          H  
ATOM   2734 2HG2 ILE A 171     -30.936 -25.340  -5.410  1.00  1.700          H  
ATOM   2735 3HG2 ILE A 171     -30.110 -23.998  -4.604  1.00  1.700          H  
ATOM   2736 1HD1 ILE A 171     -30.360 -24.775  -0.273  1.00  1.700          H  
ATOM   2737 2HD1 ILE A 171     -31.197 -26.115  -1.075  1.00  1.700          H  
ATOM   2738 3HD1 ILE A 171     -29.679 -25.523  -1.718  1.00  1.700          H  
ATOM   2739  N   ASP A 172     -33.968 -24.958  -5.883  1.00  0.820          N  
ATOM   2740  CA  ASP A 172     -34.232 -25.255  -7.281  1.00  0.820          C  
ATOM   2741  C   ASP A 172     -34.648 -24.009  -8.045  1.00  0.800          C  
ATOM   2742  O   ASP A 172     -34.186 -23.813  -9.167  1.00  0.820          O  
ATOM   2743  CB  ASP A 172     -35.327 -26.314  -7.434  1.00  1.150          C  
ATOM   2744  CG  ASP A 172     -34.900 -27.753  -7.051  1.00  1.150          C  
ATOM   2745  OD1 ASP A 172     -33.722 -28.018  -6.922  1.00  1.150          O  
ATOM   2746  OD2 ASP A 172     -35.773 -28.578  -6.918  1.00  1.150          O  
ATOM   2747  H   ASP A 172     -34.470 -25.480  -5.173  1.00  0.980          H  
ATOM   2748  HA  ASP A 172     -33.317 -25.643  -7.726  1.00  0.980          H  
ATOM   2749 1HB  ASP A 172     -36.179 -26.030  -6.808  1.00  1.380          H  
ATOM   2750 2HB  ASP A 172     -35.678 -26.319  -8.464  1.00  1.380          H  
ATOM   2751  N   ASN A 173     -35.479 -23.134  -7.458  1.00  0.870          N  
ATOM   2752  CA  ASN A 173     -35.841 -21.927  -8.192  1.00  1.010          C  
ATOM   2753  C   ASN A 173     -34.623 -21.027  -8.409  1.00  0.960          C  
ATOM   2754  O   ASN A 173     -34.455 -20.447  -9.493  1.00  1.030          O  
ATOM   2755  CB  ASN A 173     -36.955 -21.191  -7.486  1.00  1.360          C  
ATOM   2756  CG  ASN A 173     -38.274 -21.881  -7.652  1.00  1.360          C  
ATOM   2757  OD1 ASN A 173     -38.450 -22.690  -8.575  1.00  1.360          O  
ATOM   2758  ND2 ASN A 173     -39.208 -21.578  -6.788  1.00  1.360          N  
ATOM   2759  H   ASN A 173     -35.901 -23.337  -6.544  1.00  1.040          H  
ATOM   2760  HA  ASN A 173     -36.197 -22.222  -9.178  1.00  1.210          H  
ATOM   2761 1HB  ASN A 173     -36.722 -21.132  -6.417  1.00  1.630          H  
ATOM   2762 2HB  ASN A 173     -37.028 -20.174  -7.867  1.00  1.630          H  
ATOM   2763 1HD2 ASN A 173     -40.107 -22.009  -6.855  1.00  1.630          H  
ATOM   2764 2HD2 ASN A 173     -39.023 -20.922  -6.058  1.00  1.630          H  
ATOM   2765  N   THR A 174     -33.744 -20.957  -7.403  1.00  0.940          N  
ATOM   2766  CA  THR A 174     -32.532 -20.161  -7.510  1.00  1.000          C  
ATOM   2767  C   THR A 174     -31.645 -20.719  -8.622  1.00  0.870          C  
ATOM   2768  O   THR A 174     -31.072 -19.961  -9.416  1.00  0.890          O  
ATOM   2769  CB  THR A 174     -31.758 -20.117  -6.176  1.00  1.380          C  
ATOM   2770  OG1 THR A 174     -32.589 -19.542  -5.148  1.00  1.380          O  
ATOM   2771  CG2 THR A 174     -30.541 -19.229  -6.351  1.00  1.380          C  
ATOM   2772  H   THR A 174     -33.963 -21.413  -6.510  1.00  1.130          H  
ATOM   2773  HA  THR A 174     -32.807 -19.151  -7.777  1.00  1.200          H  
ATOM   2774  HB  THR A 174     -31.448 -21.117  -5.880  1.00  1.650          H  
ATOM   2775  HG1 THR A 174     -33.303 -20.172  -4.904  1.00  1.650          H  
ATOM   2776 1HG2 THR A 174     -29.998 -19.170  -5.415  1.00  1.650          H  
ATOM   2777 2HG2 THR A 174     -29.882 -19.628  -7.119  1.00  1.650          H  
ATOM   2778 3HG2 THR A 174     -30.878 -18.244  -6.637  1.00  1.650          H  
ATOM   2779  N   GLU A 175     -31.508 -22.048  -8.653  1.00  0.820          N  
ATOM   2780  CA  GLU A 175     -30.684 -22.724  -9.638  1.00  0.890          C  
ATOM   2781  C   GLU A 175     -31.262 -22.533 -11.039  1.00  0.880          C  
ATOM   2782  O   GLU A 175     -30.507 -22.362 -11.994  1.00  0.980          O  
ATOM   2783  CB  GLU A 175     -30.526 -24.206  -9.285  1.00  1.220          C  
ATOM   2784  CG  GLU A 175     -29.694 -24.441  -8.003  1.00  1.220          C  
ATOM   2785  CD  GLU A 175     -28.292 -24.016  -8.114  1.00  1.220          C  
ATOM   2786  OE1 GLU A 175     -27.586 -24.591  -8.881  1.00  1.220          O  
ATOM   2787  OE2 GLU A 175     -27.945 -23.054  -7.482  1.00  1.220          O  
ATOM   2788  H   GLU A 175     -31.977 -22.595  -7.934  1.00  0.980          H  
ATOM   2789  HA  GLU A 175     -29.694 -22.279  -9.609  1.00  1.070          H  
ATOM   2790 1HB  GLU A 175     -31.509 -24.650  -9.138  1.00  1.460          H  
ATOM   2791 2HB  GLU A 175     -30.042 -24.733 -10.110  1.00  1.460          H  
ATOM   2792 1HG  GLU A 175     -30.139 -23.870  -7.203  1.00  1.460          H  
ATOM   2793 2HG  GLU A 175     -29.738 -25.497  -7.733  1.00  1.460          H  
ATOM   2794  N   LYS A 176     -32.593 -22.516 -11.186  1.00  0.870          N  
ATOM   2795  CA  LYS A 176     -33.162 -22.258 -12.505  1.00  1.050          C  
ATOM   2796  C   LYS A 176     -32.733 -20.870 -12.995  1.00  1.050          C  
ATOM   2797  O   LYS A 176     -32.346 -20.719 -14.161  1.00  1.220          O  
ATOM   2798  CB  LYS A 176     -34.691 -22.378 -12.492  1.00  1.400          C  
ATOM   2799  CG  LYS A 176     -35.221 -23.814 -12.355  1.00  1.400          C  
ATOM   2800  CD  LYS A 176     -36.756 -23.856 -12.289  1.00  1.400          C  
ATOM   2801  CE  LYS A 176     -37.266 -25.287 -12.131  1.00  1.400          C  
ATOM   2802  NZ  LYS A 176     -38.763 -25.353 -12.053  1.00  1.400          N  
ATOM   2803  H   LYS A 176     -33.192 -22.744 -10.386  1.00  1.040          H  
ATOM   2804  HA  LYS A 176     -32.767 -22.996 -13.201  1.00  1.260          H  
ATOM   2805 1HB  LYS A 176     -35.087 -21.801 -11.656  1.00  1.680          H  
ATOM   2806 2HB  LYS A 176     -35.097 -21.951 -13.406  1.00  1.680          H  
ATOM   2807 1HG  LYS A 176     -34.890 -24.393 -13.218  1.00  1.680          H  
ATOM   2808 2HG  LYS A 176     -34.810 -24.273 -11.467  1.00  1.680          H  
ATOM   2809 1HD  LYS A 176     -37.093 -23.268 -11.431  1.00  1.680          H  
ATOM   2810 2HD  LYS A 176     -37.176 -23.423 -13.194  1.00  1.680          H  
ATOM   2811 1HE  LYS A 176     -36.931 -25.876 -12.983  1.00  1.680          H  
ATOM   2812 2HE  LYS A 176     -36.846 -25.715 -11.219  1.00  1.680          H  
ATOM   2813 1HZ  LYS A 176     -39.050 -26.316 -11.954  1.00  1.680          H  
ATOM   2814 2HZ  LYS A 176     -39.101 -24.825 -11.256  1.00  1.680          H  
ATOM   2815 3HZ  LYS A 176     -39.162 -24.971 -12.898  1.00  1.680          H  
ATOM   2816  N   MET A 177     -32.752 -19.861 -12.099  1.00  0.950          N  
ATOM   2817  CA  MET A 177     -32.305 -18.523 -12.498  1.00  1.030          C  
ATOM   2818  C   MET A 177     -30.838 -18.561 -12.906  1.00  0.950          C  
ATOM   2819  O   MET A 177     -30.439 -17.934 -13.896  1.00  1.090          O  
ATOM   2820  CB  MET A 177     -32.437 -17.507 -11.363  1.00  1.410          C  
ATOM   2821  CG  MET A 177     -33.842 -17.104 -10.972  1.00  1.410          C  
ATOM   2822  SD  MET A 177     -33.842 -15.691  -9.806  1.00  1.410          S  
ATOM   2823  CE  MET A 177     -33.296 -16.418  -8.253  1.00  1.410          C  
ATOM   2824  H   MET A 177     -33.141 -20.035 -11.163  1.00  1.140          H  
ATOM   2825  HA  MET A 177     -32.892 -18.198 -13.354  1.00  1.240          H  
ATOM   2826 1HB  MET A 177     -31.955 -17.910 -10.482  1.00  1.690          H  
ATOM   2827 2HB  MET A 177     -31.896 -16.601 -11.634  1.00  1.690          H  
ATOM   2828 1HG  MET A 177     -34.406 -16.829 -11.860  1.00  1.690          H  
ATOM   2829 2HG  MET A 177     -34.340 -17.952 -10.496  1.00  1.690          H  
ATOM   2830 1HE  MET A 177     -33.260 -15.649  -7.483  1.00  1.690          H  
ATOM   2831 2HE  MET A 177     -34.002 -17.194  -7.953  1.00  1.690          H  
ATOM   2832 3HE  MET A 177     -32.303 -16.850  -8.373  1.00  1.690          H  
ATOM   2833  N   ASN A 178     -30.041 -19.306 -12.146  1.00  0.890          N  
ATOM   2834  CA  ASN A 178     -28.623 -19.411 -12.417  1.00  1.020          C  
ATOM   2835  C   ASN A 178     -28.343 -20.064 -13.768  1.00  1.060          C  
ATOM   2836  O   ASN A 178     -27.523 -19.571 -14.552  1.00  1.150          O  
ATOM   2837  CB  ASN A 178     -27.972 -20.216 -11.341  1.00  1.380          C  
ATOM   2838  CG  ASN A 178     -27.873 -19.514 -10.027  1.00  1.380          C  
ATOM   2839  OD1 ASN A 178     -27.987 -18.293  -9.947  1.00  1.380          O  
ATOM   2840  ND2 ASN A 178     -27.651 -20.268  -8.982  1.00  1.380          N  
ATOM   2841  H   ASN A 178     -30.437 -19.757 -11.314  1.00  1.070          H  
ATOM   2842  HA  ASN A 178     -28.197 -18.407 -12.436  1.00  1.220          H  
ATOM   2843 1HB  ASN A 178     -28.511 -21.134 -11.202  1.00  1.650          H  
ATOM   2844 2HB  ASN A 178     -27.021 -20.477 -11.690  1.00  1.650          H  
ATOM   2845 1HD2 ASN A 178     -27.566 -19.871  -8.071  1.00  1.650          H  
ATOM   2846 2HD2 ASN A 178     -27.549 -21.267  -9.079  1.00  1.650          H  
ATOM   2847  N   MET A 179     -29.099 -21.110 -14.112  1.00  1.070          N  
ATOM   2848  CA  MET A 179     -28.893 -21.740 -15.406  1.00  1.210          C  
ATOM   2849  C   MET A 179     -29.221 -20.745 -16.506  1.00  1.330          C  
ATOM   2850  O   MET A 179     -28.511 -20.685 -17.515  1.00  1.550          O  
ATOM   2851  CB  MET A 179     -29.747 -22.998 -15.561  1.00  1.640          C  
ATOM   2852  CG  MET A 179     -29.345 -24.180 -14.668  1.00  1.640          C  
ATOM   2853  SD  MET A 179     -27.699 -24.831 -15.036  1.00  1.640          S  
ATOM   2854  CE  MET A 179     -27.568 -26.127 -13.799  1.00  1.640          C  
ATOM   2855  H   MET A 179     -29.751 -21.502 -13.429  1.00  1.280          H  
ATOM   2856  HA  MET A 179     -27.843 -22.009 -15.501  1.00  1.450          H  
ATOM   2857 1HB  MET A 179     -30.785 -22.748 -15.325  1.00  1.970          H  
ATOM   2858 2HB  MET A 179     -29.717 -23.329 -16.595  1.00  1.970          H  
ATOM   2859 1HG  MET A 179     -29.353 -23.862 -13.628  1.00  1.970          H  
ATOM   2860 2HG  MET A 179     -30.070 -24.987 -14.778  1.00  1.970          H  
ATOM   2861 1HE  MET A 179     -26.596 -26.618 -13.875  1.00  1.970          H  
ATOM   2862 2HE  MET A 179     -27.687 -25.700 -12.805  1.00  1.970          H  
ATOM   2863 3HE  MET A 179     -28.359 -26.865 -13.958  1.00  1.970          H  
ATOM   2864  N   MET A 180     -30.252 -19.916 -16.302  1.00  1.330          N  
ATOM   2865  CA  MET A 180     -30.585 -18.940 -17.322  1.00  1.640          C  
ATOM   2866  C   MET A 180     -29.495 -17.897 -17.497  1.00  2.010          C  
ATOM   2867  O   MET A 180     -29.327 -17.381 -18.608  1.00  2.280          O  
ATOM   2868  CB  MET A 180     -31.936 -18.293 -17.077  1.00  2.170          C  
ATOM   2869  CG  MET A 180     -33.117 -19.239 -17.287  1.00  2.170          C  
ATOM   2870  SD  MET A 180     -33.074 -20.097 -18.908  1.00  2.170          S  
ATOM   2871  CE  MET A 180     -33.121 -18.767 -20.106  1.00  2.170          C  
ATOM   2872  H   MET A 180     -30.842 -20.034 -15.467  1.00  1.600          H  
ATOM   2873  HA  MET A 180     -30.654 -19.459 -18.263  1.00  1.970          H  
ATOM   2874 1HB  MET A 180     -31.977 -17.954 -16.041  1.00  2.610          H  
ATOM   2875 2HB  MET A 180     -32.057 -17.417 -17.707  1.00  2.610          H  
ATOM   2876 1HG  MET A 180     -33.111 -19.993 -16.501  1.00  2.610          H  
ATOM   2877 2HG  MET A 180     -34.049 -18.681 -17.214  1.00  2.610          H  
ATOM   2878 1HE  MET A 180     -33.104 -19.190 -21.112  1.00  2.610          H  
ATOM   2879 2HE  MET A 180     -34.033 -18.185 -19.972  1.00  2.610          H  
ATOM   2880 3HE  MET A 180     -32.251 -18.121 -19.978  1.00  2.610          H  
ATOM   2881  N   MET A 181     -28.745 -17.582 -16.429  1.00  2.140          N  
ATOM   2882  CA  MET A 181     -27.642 -16.639 -16.571  1.00  2.730          C  
ATOM   2883  C   MET A 181     -26.647 -17.246 -17.557  1.00  3.050          C  
ATOM   2884  O   MET A 181     -26.264 -16.590 -18.529  1.00  3.520          O  
ATOM   2885  CB  MET A 181     -26.975 -16.339 -15.223  1.00  3.590          C  
ATOM   2886  CG  MET A 181     -27.856 -15.564 -14.242  1.00  3.590          C  
ATOM   2887  SD  MET A 181     -27.075 -15.287 -12.636  1.00  3.590          S  
ATOM   2888  CE  MET A 181     -28.449 -14.760 -11.632  1.00  3.590          C  
ATOM   2889  H   MET A 181     -28.977 -17.995 -15.518  1.00  2.570          H  
ATOM   2890  HA  MET A 181     -28.017 -15.710 -16.997  1.00  3.280          H  
ATOM   2891 1HB  MET A 181     -26.679 -17.268 -14.745  1.00  4.300          H  
ATOM   2892 2HB  MET A 181     -26.066 -15.762 -15.388  1.00  4.300          H  
ATOM   2893 1HG  MET A 181     -28.105 -14.597 -14.676  1.00  4.300          H  
ATOM   2894 2HG  MET A 181     -28.779 -16.109 -14.084  1.00  4.300          H  
ATOM   2895 1HE  MET A 181     -28.098 -14.537 -10.634  1.00  4.300          H  
ATOM   2896 2HE  MET A 181     -28.890 -13.861 -12.062  1.00  4.300          H  
ATOM   2897 3HE  MET A 181     -29.198 -15.555 -11.590  1.00  4.300          H  
ATOM   2898  N   ASP A 182     -26.307 -18.535 -17.361  1.00  2.920          N  
ATOM   2899  CA  ASP A 182     -25.390 -19.206 -18.289  1.00  3.410          C  
ATOM   2900  C   ASP A 182     -25.944 -19.297 -19.709  1.00  3.340          C  
ATOM   2901  O   ASP A 182     -25.182 -19.155 -20.668  1.00  3.710          O  
ATOM   2902  CB  ASP A 182     -24.971 -20.595 -17.803  1.00  4.580          C  
ATOM   2903  CG  ASP A 182     -23.925 -20.567 -16.674  1.00  4.580          C  
ATOM   2904  OD1 ASP A 182     -23.326 -19.533 -16.461  1.00  4.580          O  
ATOM   2905  OD2 ASP A 182     -23.711 -21.594 -16.070  1.00  4.580          O  
ATOM   2906  H   ASP A 182     -26.673 -19.016 -16.528  1.00  3.500          H  
ATOM   2907  HA  ASP A 182     -24.484 -18.613 -18.334  1.00  4.090          H  
ATOM   2908 1HB  ASP A 182     -25.858 -21.125 -17.441  1.00  5.490          H  
ATOM   2909 2HB  ASP A 182     -24.571 -21.167 -18.640  1.00  5.490          H  
ATOM   2910  N   PHE A 183     -27.254 -19.513 -19.870  1.00  2.900          N  
ATOM   2911  CA  PHE A 183     -27.801 -19.559 -21.224  1.00  2.830          C  
ATOM   2912  C   PHE A 183     -27.624 -18.203 -21.900  1.00  3.050          C  
ATOM   2913  O   PHE A 183     -27.227 -18.142 -23.067  1.00  3.460          O  
ATOM   2914  CB  PHE A 183     -29.276 -19.974 -21.248  1.00  3.990          C  
ATOM   2915  CG  PHE A 183     -29.507 -21.467 -21.113  1.00  3.990          C  
ATOM   2916  CD1 PHE A 183     -30.003 -22.046 -19.946  1.00  3.990          C  
ATOM   2917  CD2 PHE A 183     -29.219 -22.302 -22.183  1.00  3.990          C  
ATOM   2918  CE1 PHE A 183     -30.202 -23.404 -19.857  1.00  3.990          C  
ATOM   2919  CE2 PHE A 183     -29.417 -23.663 -22.095  1.00  3.990          C  
ATOM   2920  CZ  PHE A 183     -29.909 -24.214 -20.931  1.00  3.990          C  
ATOM   2921  H   PHE A 183     -27.839 -19.696 -19.048  1.00  3.480          H  
ATOM   2922  HA  PHE A 183     -27.237 -20.296 -21.793  1.00  3.400          H  
ATOM   2923 1HB  PHE A 183     -29.797 -19.473 -20.440  1.00  4.790          H  
ATOM   2924 2HB  PHE A 183     -29.731 -19.642 -22.178  1.00  4.790          H  
ATOM   2925  HD1 PHE A 183     -30.238 -21.428 -19.101  1.00  4.790          H  
ATOM   2926  HD2 PHE A 183     -28.828 -21.869 -23.109  1.00  4.790          H  
ATOM   2927  HE1 PHE A 183     -30.591 -23.838 -18.936  1.00  4.790          H  
ATOM   2928  HE2 PHE A 183     -29.183 -24.304 -22.947  1.00  4.790          H  
ATOM   2929  HZ  PHE A 183     -30.065 -25.289 -20.862  1.00  4.790          H  
ATOM   2930  N   SER A 184     -27.881 -17.119 -21.160  1.00  2.970          N  
ATOM   2931  CA  SER A 184     -27.716 -15.771 -21.686  1.00  3.480          C  
ATOM   2932  C   SER A 184     -26.268 -15.533 -22.093  1.00  4.220          C  
ATOM   2933  O   SER A 184     -26.001 -14.981 -23.165  1.00  4.740          O  
ATOM   2934  CB  SER A 184     -28.135 -14.741 -20.657  1.00  4.670          C  
ATOM   2935  OG  SER A 184     -27.988 -13.439 -21.158  1.00  4.670          O  
ATOM   2936  H   SER A 184     -28.253 -17.236 -20.210  1.00  3.560          H  
ATOM   2937  HA  SER A 184     -28.347 -15.663 -22.566  1.00  4.180          H  
ATOM   2938 1HB  SER A 184     -29.170 -14.916 -20.370  1.00  5.600          H  
ATOM   2939 2HB  SER A 184     -27.529 -14.853 -19.763  1.00  5.600          H  
ATOM   2940  HG  SER A 184     -28.274 -12.858 -20.452  1.00  5.600          H  
ATOM   2941  N   PHE A 185     -25.326 -15.948 -21.245  1.00  4.320          N  
ATOM   2942  CA  PHE A 185     -23.910 -15.772 -21.523  1.00  5.110          C  
ATOM   2943  C   PHE A 185     -23.515 -16.551 -22.784  1.00  5.440          C  
ATOM   2944  O   PHE A 185     -22.749 -16.056 -23.626  1.00  6.060          O  
ATOM   2945  CB  PHE A 185     -23.110 -16.255 -20.318  1.00  6.840          C  
ATOM   2946  CG  PHE A 185     -23.293 -15.442 -19.038  1.00  6.840          C  
ATOM   2947  CD1 PHE A 185     -23.685 -14.098 -19.046  1.00  6.840          C  
ATOM   2948  CD2 PHE A 185     -23.100 -16.054 -17.793  1.00  6.840          C  
ATOM   2949  CE1 PHE A 185     -23.867 -13.416 -17.885  1.00  6.840          C  
ATOM   2950  CE2 PHE A 185     -23.295 -15.349 -16.629  1.00  6.840          C  
ATOM   2951  CZ  PHE A 185     -23.676 -14.031 -16.685  1.00  6.840          C  
ATOM   2952  H   PHE A 185     -25.617 -16.360 -20.352  1.00  5.180          H  
ATOM   2953  HA  PHE A 185     -23.714 -14.726 -21.714  1.00  6.130          H  
ATOM   2954 1HB  PHE A 185     -23.449 -17.231 -20.096  1.00  8.210          H  
ATOM   2955 2HB  PHE A 185     -22.052 -16.315 -20.558  1.00  8.210          H  
ATOM   2956  HD1 PHE A 185     -23.857 -13.578 -19.967  1.00  8.210          H  
ATOM   2957  HD2 PHE A 185     -22.801 -17.107 -17.740  1.00  8.210          H  
ATOM   2958  HE1 PHE A 185     -24.174 -12.375 -17.912  1.00  8.210          H  
ATOM   2959  HE2 PHE A 185     -23.148 -15.831 -15.656  1.00  8.210          H  
ATOM   2960  HZ  PHE A 185     -23.831 -13.471 -15.770  1.00  8.210          H  
ATOM   2961  N   ALA A 186     -24.017 -17.783 -22.922  1.00  5.100          N  
ATOM   2962  CA  ALA A 186     -23.715 -18.560 -24.115  1.00  5.530          C  
ATOM   2963  C   ALA A 186     -24.237 -17.833 -25.351  1.00  5.600          C  
ATOM   2964  O   ALA A 186     -23.525 -17.716 -26.356  1.00  6.240          O  
ATOM   2965  CB  ALA A 186     -24.346 -19.938 -24.033  1.00  7.570          C  
ATOM   2966  H   ALA A 186     -24.589 -18.194 -22.178  1.00  6.120          H  
ATOM   2967  HA  ALA A 186     -22.635 -18.663 -24.198  1.00  6.640          H  
ATOM   2968 1HB  ALA A 186     -24.097 -20.494 -24.929  1.00  9.080          H  
ATOM   2969 2HB  ALA A 186     -23.980 -20.458 -23.167  1.00  9.080          H  
ATOM   2970 3HB  ALA A 186     -25.427 -19.838 -23.958  1.00  9.080          H  
ATOM   2971  N   ASN A 187     -25.441 -17.249 -25.238  1.00  5.020          N  
ATOM   2972  CA  ASN A 187     -26.042 -16.518 -26.342  1.00  5.130          C  
ATOM   2973  C   ASN A 187     -25.235 -15.265 -26.689  1.00  5.640          C  
ATOM   2974  O   ASN A 187     -25.039 -14.967 -27.868  1.00  5.930          O  
ATOM   2975  CB  ASN A 187     -27.477 -16.161 -26.015  1.00  7.140          C  
ATOM   2976  CG  ASN A 187     -28.396 -17.356 -26.038  1.00  7.140          C  
ATOM   2977  OD1 ASN A 187     -28.120 -18.388 -26.661  1.00  7.140          O  
ATOM   2978  ND2 ASN A 187     -29.505 -17.232 -25.356  1.00  7.140          N  
ATOM   2979  H   ASN A 187     -25.987 -17.406 -24.385  1.00  6.020          H  
ATOM   2980  HA  ASN A 187     -26.037 -17.166 -27.219  1.00  6.160          H  
ATOM   2981 1HB  ASN A 187     -27.522 -15.712 -25.029  1.00  8.570          H  
ATOM   2982 2HB  ASN A 187     -27.839 -15.422 -26.726  1.00  8.570          H  
ATOM   2983 1HD2 ASN A 187     -30.158 -17.987 -25.326  1.00  8.570          H  
ATOM   2984 2HD2 ASN A 187     -29.700 -16.386 -24.864  1.00  8.570          H  
ATOM   2985  N   ARG A 188     -24.677 -14.580 -25.677  1.00  5.920          N  
ATOM   2986  CA  ARG A 188     -23.856 -13.383 -25.912  1.00  6.610          C  
ATOM   2987  C   ARG A 188     -22.670 -13.707 -26.809  1.00  7.000          C  
ATOM   2988  O   ARG A 188     -22.271 -12.896 -27.647  1.00  7.630          O  
ATOM   2989  CB  ARG A 188     -23.313 -12.773 -24.623  1.00  8.980          C  
ATOM   2990  CG  ARG A 188     -24.309 -12.041 -23.723  1.00  8.980          C  
ATOM   2991  CD  ARG A 188     -23.650 -11.537 -22.468  1.00  8.980          C  
ATOM   2992  NE  ARG A 188     -22.634 -10.515 -22.762  1.00  8.980          N  
ATOM   2993  CZ  ARG A 188     -21.712 -10.023 -21.887  1.00  8.980          C  
ATOM   2994  NH1 ARG A 188     -21.667 -10.438 -20.640  1.00  8.980          N  
ATOM   2995  NH2 ARG A 188     -20.852  -9.108 -22.303  1.00  8.980          N  
ATOM   2996  H   ARG A 188     -24.923 -14.855 -24.721  1.00  7.100          H  
ATOM   2997  HA  ARG A 188     -24.473 -12.637 -26.409  1.00  7.930          H  
ATOM   2998 1HB  ARG A 188     -22.885 -13.562 -24.033  1.00 10.770          H  
ATOM   2999 2HB  ARG A 188     -22.507 -12.086 -24.866  1.00 10.770          H  
ATOM   3000 1HG  ARG A 188     -24.722 -11.189 -24.259  1.00 10.770          H  
ATOM   3001 2HG  ARG A 188     -25.111 -12.711 -23.442  1.00 10.770          H  
ATOM   3002 1HD  ARG A 188     -24.404 -11.100 -21.813  1.00 10.770          H  
ATOM   3003 2HD  ARG A 188     -23.167 -12.364 -21.963  1.00 10.770          H  
ATOM   3004  HE  ARG A 188     -22.616 -10.144 -23.705  1.00 10.770          H  
ATOM   3005 1HH1 ARG A 188     -22.322 -11.123 -20.295  1.00 10.770          H  
ATOM   3006 2HH1 ARG A 188     -20.961 -10.059 -19.981  1.00 10.770          H  
ATOM   3007 1HH2 ARG A 188     -20.882  -8.785 -23.259  1.00 10.770          H  
ATOM   3008 2HH2 ARG A 188     -20.162  -8.727 -21.667  1.00 10.770          H  
ATOM   3009  N   ASN A 189     -22.133 -14.914 -26.656  1.00  6.740          N  
ATOM   3010  CA  ASN A 189     -21.002 -15.370 -27.448  1.00  7.130          C  
ATOM   3011  C   ASN A 189     -21.420 -16.114 -28.724  1.00  7.190          C  
ATOM   3012  O   ASN A 189     -20.574 -16.692 -29.408  1.00  7.660          O  
ATOM   3013  CB  ASN A 189     -20.102 -16.258 -26.619  1.00  9.830          C  
ATOM   3014  CG  ASN A 189     -19.332 -15.518 -25.572  1.00  9.830          C  
ATOM   3015  OD1 ASN A 189     -18.992 -14.335 -25.709  1.00  9.830          O  
ATOM   3016  ND2 ASN A 189     -19.008 -16.209 -24.526  1.00  9.830          N  
ATOM   3017  H   ASN A 189     -22.496 -15.518 -25.905  1.00  8.090          H  
ATOM   3018  HA  ASN A 189     -20.433 -14.495 -27.761  1.00  8.560          H  
ATOM   3019 1HB  ASN A 189     -20.720 -17.018 -26.126  1.00 11.790          H  
ATOM   3020 2HB  ASN A 189     -19.403 -16.780 -27.270  1.00 11.790          H  
ATOM   3021 1HD2 ASN A 189     -18.447 -15.788 -23.813  1.00 11.790          H  
ATOM   3022 2HD2 ASN A 189     -19.290 -17.166 -24.453  1.00 11.790          H  
ATOM   3023  N   ASN A 190     -22.713 -16.084 -29.061  1.00  6.880          N  
ATOM   3024  CA  ASN A 190     -23.273 -16.767 -30.223  1.00  7.080          C  
ATOM   3025  C   ASN A 190     -23.011 -18.274 -30.203  1.00  6.850          C  
ATOM   3026  O   ASN A 190     -22.675 -18.870 -31.236  1.00  6.890          O  
ATOM   3027  CB  ASN A 190     -22.732 -16.152 -31.513  1.00  9.830          C  
ATOM   3028  CG  ASN A 190     -23.567 -16.487 -32.738  1.00  9.830          C  
ATOM   3029  OD1 ASN A 190     -24.792 -16.632 -32.646  1.00  9.830          O  
ATOM   3030  ND2 ASN A 190     -22.925 -16.602 -33.879  1.00  9.830          N  
ATOM   3031  H   ASN A 190     -23.375 -15.575 -28.476  1.00  8.260          H  
ATOM   3032  HA  ASN A 190     -24.356 -16.628 -30.196  1.00  8.500          H  
ATOM   3033 1HB  ASN A 190     -22.689 -15.068 -31.402  1.00 11.800          H  
ATOM   3034 2HB  ASN A 190     -21.715 -16.501 -31.684  1.00 11.800          H  
ATOM   3035 1HD2 ASN A 190     -23.428 -16.820 -34.717  1.00 11.800          H  
ATOM   3036 2HD2 ASN A 190     -21.934 -16.481 -33.908  1.00 11.800          H  
ATOM   3037  N   ARG A 191     -23.205 -18.898 -29.035  1.00  6.900          N  
ATOM   3038  CA  ARG A 191     -23.023 -20.334 -28.871  1.00  6.950          C  
ATOM   3039  C   ARG A 191     -24.156 -20.989 -28.088  1.00  6.660          C  
ATOM   3040  O   ARG A 191     -24.909 -20.339 -27.371  1.00  6.850          O  
ATOM   3041  CB  ARG A 191     -21.705 -20.642 -28.175  1.00  9.710          C  
ATOM   3042  CG  ARG A 191     -20.447 -20.232 -28.930  1.00  9.710          C  
ATOM   3043  CD  ARG A 191     -20.220 -21.065 -30.141  1.00  9.710          C  
ATOM   3044  NE  ARG A 191     -18.978 -20.726 -30.780  1.00  9.710          N  
ATOM   3045  CZ  ARG A 191     -18.808 -19.753 -31.708  1.00  9.710          C  
ATOM   3046  NH1 ARG A 191     -19.829 -19.007 -32.115  1.00  9.710          N  
ATOM   3047  NH2 ARG A 191     -17.600 -19.548 -32.210  1.00  9.710          N  
ATOM   3048  H   ARG A 191     -23.465 -18.355 -28.204  1.00  8.280          H  
ATOM   3049  HA  ARG A 191     -23.013 -20.793 -29.855  1.00  8.340          H  
ATOM   3050 1HB  ARG A 191     -21.686 -20.128 -27.212  1.00 11.650          H  
ATOM   3051 2HB  ARG A 191     -21.633 -21.711 -27.973  1.00 11.650          H  
ATOM   3052 1HG  ARG A 191     -20.510 -19.195 -29.225  1.00 11.650          H  
ATOM   3053 2HG  ARG A 191     -19.583 -20.364 -28.278  1.00 11.650          H  
ATOM   3054 1HD  ARG A 191     -20.172 -22.116 -29.847  1.00 11.650          H  
ATOM   3055 2HD  ARG A 191     -21.016 -20.935 -30.861  1.00 11.650          H  
ATOM   3056  HE  ARG A 191     -18.158 -21.273 -30.471  1.00 11.650          H  
ATOM   3057 1HH1 ARG A 191     -20.781 -19.144 -31.732  1.00 11.650          H  
ATOM   3058 2HH1 ARG A 191     -19.688 -18.282 -32.797  1.00 11.650          H  
ATOM   3059 1HH2 ARG A 191     -16.829 -20.120 -31.895  1.00 11.650          H  
ATOM   3060 2HH2 ARG A 191     -17.450 -18.828 -32.898  1.00 11.650          H  
ATOM   3061  N   GLN A 192     -24.288 -22.303 -28.263  1.00  6.510          N  
ATOM   3062  CA  GLN A 192     -25.277 -23.101 -27.543  1.00  6.470          C  
ATOM   3063  C   GLN A 192     -24.848 -23.433 -26.106  1.00  6.110          C  
ATOM   3064  O   GLN A 192     -25.642 -23.946 -25.316  1.00  6.040          O  
ATOM   3065  CB  GLN A 192     -25.569 -24.396 -28.320  1.00  9.070          C  
ATOM   3066  CG  GLN A 192     -24.457 -25.469 -28.284  1.00  9.070          C  
ATOM   3067  CD  GLN A 192     -23.321 -25.244 -29.279  1.00  9.070          C  
ATOM   3068  OE1 GLN A 192     -22.962 -24.099 -29.595  1.00  9.070          O  
ATOM   3069  NE2 GLN A 192     -22.745 -26.330 -29.774  1.00  9.070          N  
ATOM   3070  H   GLN A 192     -23.663 -22.772 -28.916  1.00  7.810          H  
ATOM   3071  HA  GLN A 192     -26.199 -22.521 -27.484  1.00  7.760          H  
ATOM   3072 1HB  GLN A 192     -26.475 -24.852 -27.924  1.00 10.890          H  
ATOM   3073 2HB  GLN A 192     -25.761 -24.153 -29.365  1.00 10.890          H  
ATOM   3074 1HG  GLN A 192     -24.036 -25.524 -27.294  1.00 10.890          H  
ATOM   3075 2HG  GLN A 192     -24.916 -26.425 -28.529  1.00 10.890          H  
ATOM   3076 1HE2 GLN A 192     -21.990 -26.243 -30.431  1.00 10.890          H  
ATOM   3077 2HE2 GLN A 192     -23.061 -27.240 -29.500  1.00 10.890          H  
ATOM   3078  N   ASN A 193     -23.582 -23.178 -25.788  1.00  6.190          N  
ATOM   3079  CA  ASN A 193     -23.029 -23.460 -24.472  1.00  6.130          C  
ATOM   3080  C   ASN A 193     -21.832 -22.549 -24.251  1.00  5.800          C  
ATOM   3081  O   ASN A 193     -21.502 -21.737 -25.113  1.00  5.810          O  
ATOM   3082  CB  ASN A 193     -22.627 -24.927 -24.320  1.00  8.610          C  
ATOM   3083  CG  ASN A 193     -21.485 -25.403 -25.237  1.00  8.610          C  
ATOM   3084  OD1 ASN A 193     -20.369 -24.835 -25.222  1.00  8.610          O  
ATOM   3085  ND2 ASN A 193     -21.741 -26.447 -26.001  1.00  8.610          N  
ATOM   3086  H   ASN A 193     -22.996 -22.758 -26.492  1.00  7.430          H  
ATOM   3087  HA  ASN A 193     -23.774 -23.216 -23.714  1.00  7.360          H  
ATOM   3088 1HB  ASN A 193     -22.336 -25.115 -23.289  1.00 10.330          H  
ATOM   3089 2HB  ASN A 193     -23.501 -25.548 -24.518  1.00 10.330          H  
ATOM   3090 1HD2 ASN A 193     -21.033 -26.812 -26.611  1.00 10.330          H  
ATOM   3091 2HD2 ASN A 193     -22.639 -26.894 -25.955  1.00 10.330          H  
ATOM   3092  N   ILE A 194     -21.175 -22.681 -23.106  1.00  5.790          N  
ATOM   3093  CA  ILE A 194     -20.014 -21.847 -22.860  1.00  5.690          C  
ATOM   3094  C   ILE A 194     -18.734 -22.687 -22.827  1.00  5.630          C  
ATOM   3095  O   ILE A 194     -17.864 -22.562 -23.708  1.00  6.000          O  
ATOM   3096  CB  ILE A 194     -20.159 -21.134 -21.500  1.00  8.010          C  
ATOM   3097  CG1 ILE A 194     -21.417 -20.279 -21.495  1.00  8.010          C  
ATOM   3098  CG2 ILE A 194     -18.939 -20.283 -21.255  1.00  8.010          C  
ATOM   3099  CD1 ILE A 194     -21.797 -19.729 -20.149  1.00  8.010          C  
ATOM   3100  H   ILE A 194     -21.486 -23.354 -22.424  1.00  6.950          H  
ATOM   3101  HA  ILE A 194     -19.927 -21.106 -23.653  1.00  6.830          H  
ATOM   3102  HB  ILE A 194     -20.252 -21.864 -20.703  1.00  9.610          H  
ATOM   3103 1HG1 ILE A 194     -21.299 -19.454 -22.197  1.00  9.610          H  
ATOM   3104 2HG1 ILE A 194     -22.238 -20.893 -21.819  1.00  9.610          H  
ATOM   3105 1HG2 ILE A 194     -19.009 -19.795 -20.302  1.00  9.610          H  
ATOM   3106 2HG2 ILE A 194     -18.069 -20.901 -21.252  1.00  9.610          H  
ATOM   3107 3HG2 ILE A 194     -18.845 -19.540 -22.046  1.00  9.610          H  
ATOM   3108 1HD1 ILE A 194     -22.705 -19.197 -20.259  1.00  9.610          H  
ATOM   3109 2HD1 ILE A 194     -21.955 -20.549 -19.445  1.00  9.610          H  
ATOM   3110 3HD1 ILE A 194     -21.039 -19.067 -19.757  1.00  9.610          H  
ATOM   3111  N   THR A 195     -18.659 -23.569 -21.817  1.00  5.520          N  
ATOM   3112  CA  THR A 195     -17.469 -24.345 -21.529  1.00  5.760          C  
ATOM   3113  C   THR A 195     -17.109 -25.362 -22.583  1.00  5.810          C  
ATOM   3114  O   THR A 195     -15.959 -25.446 -22.988  1.00  6.290          O  
ATOM   3115  CB  THR A 195     -17.635 -25.121 -20.207  1.00  7.970          C  
ATOM   3116  OG1 THR A 195     -17.879 -24.200 -19.140  1.00  7.970          O  
ATOM   3117  CG2 THR A 195     -16.319 -25.898 -19.914  1.00  7.970          C  
ATOM   3118  H   THR A 195     -19.426 -23.639 -21.167  1.00  6.620          H  
ATOM   3119  HA  THR A 195     -16.632 -23.653 -21.428  1.00  6.910          H  
ATOM   3120  HB  THR A 195     -18.469 -25.815 -20.280  1.00  9.560          H  
ATOM   3121  HG1 THR A 195     -18.064 -24.691 -18.333  1.00  9.560          H  
ATOM   3122 1HG2 THR A 195     -16.421 -26.434 -18.973  1.00  9.560          H  
ATOM   3123 2HG2 THR A 195     -16.102 -26.617 -20.701  1.00  9.560          H  
ATOM   3124 3HG2 THR A 195     -15.488 -25.192 -19.841  1.00  9.560          H  
ATOM   3125  N   ALA A 196     -18.057 -26.183 -23.022  1.00  5.630          N  
ATOM   3126  CA  ALA A 196     -17.669 -27.248 -23.944  1.00  5.980          C  
ATOM   3127  C   ALA A 196     -17.051 -26.702 -25.222  1.00  6.760          C  
ATOM   3128  O   ALA A 196     -16.025 -27.213 -25.683  1.00  7.340          O  
ATOM   3129  CB  ALA A 196     -18.862 -28.114 -24.279  1.00  8.230          C  
ATOM   3130  H   ALA A 196     -19.000 -26.092 -22.682  1.00  6.760          H  
ATOM   3131  HA  ALA A 196     -16.918 -27.862 -23.446  1.00  7.180          H  
ATOM   3132 1HB  ALA A 196     -18.549 -28.924 -24.938  1.00  9.880          H  
ATOM   3133 2HB  ALA A 196     -19.279 -28.531 -23.364  1.00  9.880          H  
ATOM   3134 3HB  ALA A 196     -19.600 -27.522 -24.771  1.00  9.880          H  
ATOM   3135  N   ASP A 197     -17.611 -25.618 -25.761  1.00  7.040          N  
ATOM   3136  CA  ASP A 197     -17.068 -25.034 -26.970  1.00  7.970          C  
ATOM   3137  C   ASP A 197     -15.713 -24.403 -26.691  1.00  8.490          C  
ATOM   3138  O   ASP A 197     -14.749 -24.641 -27.429  1.00  9.280          O  
ATOM   3139  CB  ASP A 197     -18.029 -23.978 -27.525  1.00 10.790          C  
ATOM   3140  CG  ASP A 197     -17.646 -23.437 -28.917  1.00 10.790          C  
ATOM   3141  OD1 ASP A 197     -17.688 -24.187 -29.855  1.00 10.790          O  
ATOM   3142  OD2 ASP A 197     -17.319 -22.260 -29.029  1.00 10.790          O  
ATOM   3143  H   ASP A 197     -18.469 -25.232 -25.371  1.00  8.450          H  
ATOM   3144  HA  ASP A 197     -16.937 -25.823 -27.711  1.00  9.560          H  
ATOM   3145 1HB  ASP A 197     -19.031 -24.407 -27.586  1.00 12.940          H  
ATOM   3146 2HB  ASP A 197     -18.087 -23.142 -26.822  1.00 12.940          H  
ATOM   3147  N   THR A 198     -15.614 -23.629 -25.604  1.00  8.220          N  
ATOM   3148  CA  THR A 198     -14.366 -22.945 -25.313  1.00  9.000          C  
ATOM   3149  C   THR A 198     -13.241 -23.936 -25.051  1.00  9.280          C  
ATOM   3150  O   THR A 198     -12.125 -23.779 -25.559  1.00 10.180          O  
ATOM   3151  CB  THR A 198     -14.509 -22.011 -24.097  1.00 12.290          C  
ATOM   3152  OG1 THR A 198     -15.528 -21.027 -24.354  1.00 12.290          O  
ATOM   3153  CG2 THR A 198     -13.173 -21.296 -23.887  1.00 12.290          C  
ATOM   3154  H   THR A 198     -16.424 -23.467 -24.997  1.00  9.860          H  
ATOM   3155  HA  THR A 198     -14.089 -22.351 -26.176  1.00 10.800          H  
ATOM   3156  HB  THR A 198     -14.779 -22.582 -23.206  1.00 14.750          H  
ATOM   3157  HG1 THR A 198     -16.417 -21.459 -24.269  1.00 14.750          H  
ATOM   3158 1HG2 THR A 198     -13.237 -20.621 -23.068  1.00 14.750          H  
ATOM   3159 2HG2 THR A 198     -12.403 -22.021 -23.682  1.00 14.750          H  
ATOM   3160 3HG2 THR A 198     -12.920 -20.739 -24.786  1.00 14.750          H  
ATOM   3161  N   LEU A 199     -13.530 -24.957 -24.252  1.00  8.690          N  
ATOM   3162  CA  LEU A 199     -12.566 -25.964 -23.871  1.00  9.220          C  
ATOM   3163  C   LEU A 199     -12.076 -26.734 -25.087  1.00  9.880          C  
ATOM   3164  O   LEU A 199     -10.871 -26.970 -25.217  1.00 10.800          O  
ATOM   3165  CB  LEU A 199     -13.215 -26.912 -22.856  1.00 12.700          C  
ATOM   3166  CG  LEU A 199     -12.374 -28.081 -22.301  1.00 12.700          C  
ATOM   3167  CD1 LEU A 199     -11.142 -27.549 -21.549  1.00 12.700          C  
ATOM   3168  CD2 LEU A 199     -13.269 -28.905 -21.370  1.00 12.700          C  
ATOM   3169  H   LEU A 199     -14.468 -25.030 -23.867  1.00 10.430          H  
ATOM   3170  HA  LEU A 199     -11.722 -25.457 -23.413  1.00 11.060          H  
ATOM   3171 1HB  LEU A 199     -13.546 -26.314 -22.006  1.00 15.240          H  
ATOM   3172 2HB  LEU A 199     -14.104 -27.342 -23.324  1.00 15.240          H  
ATOM   3173  HG  LEU A 199     -12.026 -28.710 -23.122  1.00 15.240          H  
ATOM   3174 1HD1 LEU A 199     -10.567 -28.388 -21.159  1.00 15.240          H  
ATOM   3175 2HD1 LEU A 199     -10.506 -26.969 -22.216  1.00 15.240          H  
ATOM   3176 3HD1 LEU A 199     -11.470 -26.922 -20.720  1.00 15.240          H  
ATOM   3177 1HD2 LEU A 199     -12.703 -29.748 -20.969  1.00 15.240          H  
ATOM   3178 2HD2 LEU A 199     -13.617 -28.277 -20.547  1.00 15.240          H  
ATOM   3179 3HD2 LEU A 199     -14.128 -29.278 -21.930  1.00 15.240          H  
ATOM   3180  N   SER A 200     -12.997 -27.138 -25.975  1.00  9.600          N  
ATOM   3181  CA  SER A 200     -12.630 -27.868 -27.176  1.00 10.390          C  
ATOM   3182  C   SER A 200     -11.705 -27.035 -28.049  1.00 11.260          C  
ATOM   3183  O   SER A 200     -10.667 -27.531 -28.521  1.00 12.130          O  
ATOM   3184  CB  SER A 200     -13.873 -28.246 -27.953  1.00 14.230          C  
ATOM   3185  OG  SER A 200     -13.544 -28.944 -29.123  1.00 14.230          O  
ATOM   3186  H   SER A 200     -13.993 -26.968 -25.807  1.00 11.520          H  
ATOM   3187  HA  SER A 200     -12.108 -28.777 -26.882  1.00 12.470          H  
ATOM   3188 1HB  SER A 200     -14.518 -28.860 -27.325  1.00 17.080          H  
ATOM   3189 2HB  SER A 200     -14.433 -27.341 -28.204  1.00 17.080          H  
ATOM   3190  HG  SER A 200     -14.380 -29.176 -29.531  1.00 17.080          H  
ATOM   3191  N   ARG A 201     -12.057 -25.756 -28.261  1.00 11.180          N  
ATOM   3192  CA  ARG A 201     -11.223 -24.891 -29.080  1.00 12.150          C  
ATOM   3193  C   ARG A 201      -9.838 -24.685 -28.480  1.00 12.790          C  
ATOM   3194  O   ARG A 201      -8.840 -24.804 -29.194  1.00 13.760          O  
ATOM   3195  CB  ARG A 201     -11.891 -23.539 -29.290  1.00 16.620          C  
ATOM   3196  CG  ARG A 201     -13.059 -23.551 -30.275  1.00 16.620          C  
ATOM   3197  CD  ARG A 201     -13.571 -22.179 -30.595  1.00 16.620          C  
ATOM   3198  NE  ARG A 201     -14.468 -21.656 -29.553  1.00 16.620          N  
ATOM   3199  CZ  ARG A 201     -14.208 -20.695 -28.638  1.00 16.620          C  
ATOM   3200  NH1 ARG A 201     -13.035 -20.075 -28.559  1.00 16.620          N  
ATOM   3201  NH2 ARG A 201     -15.191 -20.391 -27.810  1.00 16.620          N  
ATOM   3202  H   ARG A 201     -12.931 -25.393 -27.863  1.00 13.420          H  
ATOM   3203  HA  ARG A 201     -11.105 -25.363 -30.054  1.00 14.580          H  
ATOM   3204 1HB  ARG A 201     -12.279 -23.187 -28.331  1.00 19.950          H  
ATOM   3205 2HB  ARG A 201     -11.156 -22.814 -29.634  1.00 19.950          H  
ATOM   3206 1HG  ARG A 201     -12.746 -24.024 -31.203  1.00 19.950          H  
ATOM   3207 2HG  ARG A 201     -13.885 -24.121 -29.842  1.00 19.950          H  
ATOM   3208 1HD  ARG A 201     -12.741 -21.496 -30.724  1.00 19.950          H  
ATOM   3209 2HD  ARG A 201     -14.138 -22.231 -31.523  1.00 19.950          H  
ATOM   3210  HE  ARG A 201     -15.426 -22.052 -29.519  1.00 19.950          H  
ATOM   3211 1HH1 ARG A 201     -12.292 -20.310 -29.195  1.00 19.950          H  
ATOM   3212 2HH1 ARG A 201     -12.888 -19.362 -27.855  1.00 19.950          H  
ATOM   3213 1HH2 ARG A 201     -16.086 -20.909 -27.920  1.00 19.950          H  
ATOM   3214 2HH2 ARG A 201     -15.077 -19.686 -27.094  1.00 19.950          H  
ATOM   3215  N   MET A 202      -9.759 -24.420 -27.171  1.00 12.350          N  
ATOM   3216  CA  MET A 202      -8.462 -24.208 -26.543  1.00 13.110          C  
ATOM   3217  C   MET A 202      -7.615 -25.463 -26.578  1.00 13.660          C  
ATOM   3218  O   MET A 202      -6.417 -25.390 -26.870  1.00 14.680          O  
ATOM   3219  CB  MET A 202      -8.634 -23.701 -25.128  1.00 18.050          C  
ATOM   3220  CG  MET A 202      -9.178 -22.294 -25.063  1.00 18.050          C  
ATOM   3221  SD  MET A 202      -9.551 -21.782 -23.412  1.00 18.050          S  
ATOM   3222  CE  MET A 202      -7.959 -21.550 -22.653  1.00 18.050          C  
ATOM   3223  H   MET A 202     -10.614 -24.330 -26.612  1.00 14.820          H  
ATOM   3224  HA  MET A 202      -7.933 -23.443 -27.110  1.00 15.730          H  
ATOM   3225 1HB  MET A 202      -9.333 -24.354 -24.595  1.00 21.660          H  
ATOM   3226 2HB  MET A 202      -7.681 -23.742 -24.616  1.00 21.660          H  
ATOM   3227 1HG  MET A 202      -8.450 -21.603 -25.488  1.00 21.660          H  
ATOM   3228 2HG  MET A 202     -10.088 -22.229 -25.655  1.00 21.660          H  
ATOM   3229 1HE  MET A 202      -8.104 -21.244 -21.620  1.00 21.660          H  
ATOM   3230 2HE  MET A 202      -7.400 -22.481 -22.665  1.00 21.660          H  
ATOM   3231 3HE  MET A 202      -7.405 -20.781 -23.189  1.00 21.660          H  
ATOM   3232  N   HIS A 203      -8.236 -26.617 -26.317  1.00 13.090          N  
ATOM   3233  CA  HIS A 203      -7.535 -27.880 -26.356  1.00 13.740          C  
ATOM   3234  C   HIS A 203      -6.953 -28.081 -27.731  1.00 14.570          C  
ATOM   3235  O   HIS A 203      -5.769 -28.361 -27.873  1.00 15.570          O  
ATOM   3236  CB  HIS A 203      -8.468 -29.048 -26.032  1.00 18.980          C  
ATOM   3237  CG  HIS A 203      -7.796 -30.380 -26.116  1.00 18.980          C  
ATOM   3238  ND1 HIS A 203      -6.938 -30.848 -25.142  1.00 18.980          N  
ATOM   3239  CD2 HIS A 203      -7.842 -31.339 -27.071  1.00 18.980          C  
ATOM   3240  CE1 HIS A 203      -6.488 -32.041 -25.495  1.00 18.980          C  
ATOM   3241  NE2 HIS A 203      -7.023 -32.361 -26.659  1.00 18.980          N  
ATOM   3242  H   HIS A 203      -9.224 -26.628 -26.050  1.00 15.710          H  
ATOM   3243  HA  HIS A 203      -6.719 -27.878 -25.636  1.00 16.490          H  
ATOM   3244 1HB  HIS A 203      -8.873 -28.922 -25.026  1.00 22.770          H  
ATOM   3245 2HB  HIS A 203      -9.312 -29.041 -26.722  1.00 22.770          H  
ATOM   3246  HD2 HIS A 203      -8.420 -31.300 -27.995  1.00 22.770          H  
ATOM   3247  HE1 HIS A 203      -5.794 -32.655 -24.923  1.00 22.770          H  
ATOM   3248  HE2 HIS A 203      -6.856 -33.217 -27.170  1.00 22.770          H  
ATOM   3249  N   THR A 204      -7.778 -27.894 -28.762  1.00 14.280          N  
ATOM   3250  CA  THR A 204      -7.346 -28.088 -30.132  1.00 15.130          C  
ATOM   3251  C   THR A 204      -6.149 -27.193 -30.442  1.00 16.050          C  
ATOM   3252  O   THR A 204      -5.139 -27.653 -30.968  1.00 17.010          O  
ATOM   3253  CB  THR A 204      -8.496 -27.790 -31.116  1.00 20.840          C  
ATOM   3254  OG1 THR A 204      -9.604 -28.674 -30.843  1.00 20.840          O  
ATOM   3255  CG2 THR A 204      -8.014 -28.030 -32.547  1.00 20.840          C  
ATOM   3256  H   THR A 204      -8.755 -27.649 -28.591  1.00 17.140          H  
ATOM   3257  HA  THR A 204      -7.045 -29.126 -30.259  1.00 18.160          H  
ATOM   3258  HB  THR A 204      -8.825 -26.757 -31.001  1.00 25.010          H  
ATOM   3259  HG1 THR A 204     -10.044 -28.393 -30.003  1.00 25.010          H  
ATOM   3260 1HG2 THR A 204      -8.829 -27.833 -33.239  1.00 25.010          H  
ATOM   3261 2HG2 THR A 204      -7.178 -27.373 -32.783  1.00 25.010          H  
ATOM   3262 3HG2 THR A 204      -7.693 -29.066 -32.648  1.00 25.010          H  
ATOM   3263  N   GLN A 205      -6.207 -25.923 -30.043  1.00 15.840          N  
ATOM   3264  CA  GLN A 205      -5.110 -24.997 -30.311  1.00 16.790          C  
ATOM   3265  C   GLN A 205      -3.798 -25.487 -29.691  1.00 17.480          C  
ATOM   3266  O   GLN A 205      -2.726 -25.315 -30.276  1.00 18.450          O  
ATOM   3267  CB  GLN A 205      -5.458 -23.613 -29.761  1.00 23.130          C  
ATOM   3268  CG  GLN A 205      -6.560 -22.890 -30.528  1.00 23.130          C  
ATOM   3269  CD  GLN A 205      -7.036 -21.642 -29.809  1.00 23.130          C  
ATOM   3270  OE1 GLN A 205      -6.733 -21.454 -28.625  1.00 23.130          O  
ATOM   3271  NE2 GLN A 205      -7.776 -20.792 -30.508  1.00 23.130          N  
ATOM   3272  H   GLN A 205      -7.063 -25.577 -29.596  1.00 19.010          H  
ATOM   3273  HA  GLN A 205      -4.972 -24.929 -31.388  1.00 20.150          H  
ATOM   3274 1HB  GLN A 205      -5.784 -23.715 -28.728  1.00 27.750          H  
ATOM   3275 2HB  GLN A 205      -4.569 -22.986 -29.761  1.00 27.750          H  
ATOM   3276 1HG  GLN A 205      -6.157 -22.585 -31.493  1.00 27.750          H  
ATOM   3277 2HG  GLN A 205      -7.399 -23.552 -30.680  1.00 27.750          H  
ATOM   3278 1HE2 GLN A 205      -8.114 -19.953 -30.081  1.00 27.750          H  
ATOM   3279 2HE2 GLN A 205      -7.994 -20.985 -31.467  1.00 27.750          H  
ATOM   3280  N   ASN A 206      -3.888 -26.110 -28.515  1.00 17.090          N  
ATOM   3281  CA  ASN A 206      -2.730 -26.637 -27.811  1.00 17.820          C  
ATOM   3282  C   ASN A 206      -2.523 -28.149 -28.005  1.00 18.280          C  
ATOM   3283  O   ASN A 206      -1.724 -28.754 -27.282  1.00 19.030          O  
ATOM   3284  CB  ASN A 206      -2.854 -26.339 -26.330  1.00 24.660          C  
ATOM   3285  CG  ASN A 206      -2.732 -24.882 -26.005  1.00 24.660          C  
ATOM   3286  OD1 ASN A 206      -1.925 -24.148 -26.593  1.00 24.660          O  
ATOM   3287  ND2 ASN A 206      -3.522 -24.439 -25.057  1.00 24.660          N  
ATOM   3288  H   ASN A 206      -4.811 -26.190 -28.070  1.00 20.510          H  
ATOM   3289  HA  ASN A 206      -1.842 -26.139 -28.198  1.00 21.380          H  
ATOM   3290 1HB  ASN A 206      -3.833 -26.691 -25.987  1.00 29.590          H  
ATOM   3291 2HB  ASN A 206      -2.096 -26.889 -25.777  1.00 29.590          H  
ATOM   3292 1HD2 ASN A 206      -3.488 -23.477 -24.788  1.00 29.590          H  
ATOM   3293 2HD2 ASN A 206      -4.161 -25.064 -24.607  1.00 29.590          H  
ATOM   3294  N   ALA A 207      -3.241 -28.771 -28.946  1.00 17.940          N  
ATOM   3295  CA  ALA A 207      -3.132 -30.208 -29.178  1.00 18.420          C  
ATOM   3296  C   ALA A 207      -2.226 -30.528 -30.355  1.00 19.130          C  
ATOM   3297  O   ALA A 207      -2.565 -30.280 -31.520  1.00 19.730          O  
ATOM   3298  CB  ALA A 207      -4.505 -30.820 -29.428  1.00 25.600          C  
ATOM   3299  H   ALA A 207      -3.889 -28.231 -29.527  1.00 21.530          H  
ATOM   3300  HA  ALA A 207      -2.702 -30.661 -28.286  1.00 22.100          H  
ATOM   3301 1HB  ALA A 207      -4.407 -31.892 -29.571  1.00 30.720          H  
ATOM   3302 2HB  ALA A 207      -5.146 -30.627 -28.573  1.00 30.720          H  
ATOM   3303 3HB  ALA A 207      -4.943 -30.371 -30.314  1.00 30.720          H  
ATOM   3304  N   HIS A 208      -1.108 -31.190 -30.073  1.00 19.180          N  
ATOM   3305  CA  HIS A 208      -0.130 -31.540 -31.094  1.00 19.800          C  
ATOM   3306  C   HIS A 208      -0.646 -32.658 -31.989  1.00 20.050          C  
ATOM   3307  O   HIS A 208      -0.104 -32.926 -33.060  1.00 20.530          O  
ATOM   3308  CB  HIS A 208       1.150 -31.983 -30.407  1.00 27.470          C  
ATOM   3309  CG  HIS A 208       0.914 -33.181 -29.566  1.00 27.470          C  
ATOM   3310  ND1 HIS A 208       0.203 -33.117 -28.380  1.00 27.470          N  
ATOM   3311  CD2 HIS A 208       1.276 -34.476 -29.721  1.00 27.470          C  
ATOM   3312  CE1 HIS A 208       0.142 -34.328 -27.845  1.00 27.470          C  
ATOM   3313  NE2 HIS A 208       0.785 -35.168 -28.636  1.00 27.470          N  
ATOM   3314  H   HIS A 208      -0.877 -31.426 -29.104  1.00 23.020          H  
ATOM   3315  HA  HIS A 208       0.084 -30.671 -31.717  1.00 23.760          H  
ATOM   3316 1HB  HIS A 208       1.910 -32.221 -31.152  1.00 32.970          H  
ATOM   3317 2HB  HIS A 208       1.532 -31.180 -29.778  1.00 32.970          H  
ATOM   3318  HD2 HIS A 208       1.848 -34.891 -30.551  1.00 32.970          H  
ATOM   3319  HE1 HIS A 208      -0.354 -34.587 -26.910  1.00 32.970          H  
ATOM   3320  HE2 HIS A 208       0.901 -36.161 -28.476  1.00 32.970          H  
ATOM   3321  N   GLY A 209      -1.715 -33.299 -31.534  1.00 19.870          N  
ATOM   3322  CA  GLY A 209      -2.356 -34.395 -32.228  1.00 20.260          C  
ATOM   3323  C   GLY A 209      -3.471 -33.934 -33.170  1.00 19.940          C  
ATOM   3324  O   GLY A 209      -4.181 -34.770 -33.731  1.00 20.450          O  
ATOM   3325  H   GLY A 209      -2.090 -32.998 -30.647  1.00 23.840          H  
ATOM   3326 1HA  GLY A 209      -1.606 -34.944 -32.796  1.00 24.310          H  
ATOM   3327 2HA  GLY A 209      -2.765 -35.089 -31.494  1.00 24.310          H  
ATOM   3328  N   THR A 210      -3.657 -32.619 -33.330  1.00 19.220          N  
ATOM   3329  CA  THR A 210      -4.729 -32.112 -34.185  1.00 19.030          C  
ATOM   3330  C   THR A 210      -4.591 -32.627 -35.613  1.00 19.430          C  
ATOM   3331  O   THR A 210      -3.521 -32.531 -36.221  1.00 19.790          O  
ATOM   3332  CB  THR A 210      -4.748 -30.564 -34.225  1.00 26.720          C  
ATOM   3333  OG1 THR A 210      -4.908 -30.056 -32.910  1.00 26.720          O  
ATOM   3334  CG2 THR A 210      -5.919 -30.059 -35.081  1.00 26.720          C  
ATOM   3335  H   THR A 210      -3.064 -31.949 -32.838  1.00 23.060          H  
ATOM   3336  HA  THR A 210      -5.683 -32.460 -33.789  1.00 22.840          H  
ATOM   3337  HB  THR A 210      -3.809 -30.196 -34.635  1.00 32.060          H  
ATOM   3338  HG1 THR A 210      -4.044 -30.095 -32.443  1.00 32.060          H  
ATOM   3339 1HG2 THR A 210      -5.914 -28.971 -35.078  1.00 32.060          H  
ATOM   3340 2HG2 THR A 210      -5.825 -30.410 -36.106  1.00 32.060          H  
ATOM   3341 3HG2 THR A 210      -6.856 -30.418 -34.661  1.00 32.060          H  
ATOM   3342  N   SER A 211      -5.695 -33.138 -36.154  1.00 19.470          N  
ATOM   3343  CA  SER A 211      -5.743 -33.662 -37.511  1.00 19.950          C  
ATOM   3344  C   SER A 211      -7.185 -33.665 -38.011  1.00 20.220          C  
ATOM   3345  O   SER A 211      -7.487 -33.035 -39.027  1.00 20.640          O  
ATOM   3346  OXT SER A 211      -8.067 -33.928 -37.191  1.00 29.920          O  
ATOM   3347  CB  SER A 211      -5.162 -35.068 -37.548  1.00 26.640          C  
ATOM   3348  OG  SER A 211      -5.210 -35.617 -38.844  1.00 26.640          O  
ATOM   3349  H   SER A 211      -6.531 -33.184 -35.591  1.00 23.360          H  
ATOM   3350  HA  SER A 211      -5.150 -33.016 -38.160  1.00 23.940          H  
ATOM   3351 1HB  SER A 211      -4.128 -35.040 -37.200  1.00 31.970          H  
ATOM   3352 2HB  SER A 211      -5.716 -35.703 -36.859  1.00 31.970          H  
ATOM   3353  HG  SER A 211      -4.835 -36.493 -38.769  1.00 31.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1267.53 139.071 987.539 -73.1865 23.4936 49.3122 512.088 -541.085 -1.50292 -11.6394 -423.161 -45.0072 -192.682 -2.5741 -14.5286 -27.835 0 6.26113 15.9083 118.995 175.278 -18.8084 51.1133 -56.4779 -4.47957 166.3 -435.142
ILE:NtermProteinFull_1 -2.44703 0.39671 0.73521 -0.52741 0.41414 0.15348 0.41195 -0.67756 -0 -0 -0.05761 1.46522 0 0 0 0 0 0.35766 0.00912 0.31722 0 0 0 0.73287 0 0.74169 2.02566
PRO_2 -1.66883 0.26467 0.74234 -0.14138 0.00252 0.10069 0.02836 -0.50837 -0 -0 0.04249 0.1621 0 0 0 0 0 -0.02542 0.0015 0.25461 0 -0.97474 0 -2.4119 -0.41417 0.93414 -3.61139
TYR_3 -6.90252 0.71337 1.78541 -0.56007 0.03866 0.2568 1.12783 -1.47034 -0.03993 -0.26921 -0.79542 -0.1739 0 0 0 0 0 -0.00141 0.16955 0 1.89452 -0.41181 0.00148 1.2797 -0.58115 0.40998 -3.52846
THR_4 -3.78103 0.58904 3.94905 -0.16329 0.05269 0.06066 2.20513 -1.91091 -0.01435 -0.08672 -2.16278 -0.17386 0 0 0 0 0 -0.0764 0.00291 0.07323 0 0.04437 2.32237 -1.0874 -0.32449 1.07549 0.5937
PRO_5 -3.15495 0.78939 1.71958 -0.06822 0 0.04279 1.03105 -0.88708 -0 -0 0.07025 0.5831 0 0 0 0 0 -0.14924 0.08357 0.19331 0 -0.78962 0 -2.4119 0.07315 1.11605 -1.75876
GLY_6 -2.05824 0.22382 1.85446 -5e-05 0 0 0.85312 -1.01886 -0 -0 0.10058 -0.40515 0 0 0 0 0 -0.12093 0 0 0 0.34698 0 0.83697 0.33834 0.40905 1.3601
ASN_7 -7.33155 0.83611 5.67003 -0.32013 0.17092 0.53968 3.12522 -2.93414 -0.02395 -0.15712 -2.33862 -1.14755 0 0 0 0 0 0.27369 0.00167 0 2.16935 -0.31989 0 -0.93687 0.60396 0.56989 -1.54931
LEU_8 -7.51818 1.0334 6.05877 -0.6913 0.15913 0.27957 2.97655 -3.05551 -0.00178 -0.01312 -1.78275 0.07177 0 0 0 0 0 0.11789 0.14292 0.91601 0 -0.20956 0 0.18072 1.49695 1.70688 1.86837
PRO_9 -5.74893 0.9919 4.64179 -0.07056 0 0.04411 2.03122 -2.01457 -0 -0 -2.53655 0.62456 0 0 0 0 0 -0.03813 0.00502 0.19457 0 -0.34478 0 -2.4119 1.05456 1.59627 -1.98141
THR_10 -7.62608 1.20198 5.6686 -0.21619 0.30635 0.07982 3.41889 -3.09344 -0.00578 -0.03885 -3.13008 -0.35083 0 0 0 -0.71761 0 -0.01452 0.16742 0.07783 0 0.00715 2.37629 -1.0874 0.27912 0.74853 -1.94883
ARG_11 -7.53818 0.40968 5.69291 -1.40989 0.3897 1.07427 2.74662 -3.04519 -0.01495 -0.1272 -1.3204 -0.27243 0 0 0 0 0 -0.0243 0.14129 3.78483 0 -0.13914 0 -1.2888 0.10971 0.65209 -0.17939
ASN_12 -5.58613 0.34545 5.80932 -0.17029 0.02281 0.25158 2.35038 -2.91496 -0 -0 -2.58542 -0.27401 0 0 0 0 0 0.00188 0.00343 0 1.47074 0.5277 0 -0.93687 0.00593 0.34713 -1.33132
THR_13 -7.5243 0.46218 6.77102 -0.19883 0.06733 0.07093 3.63475 -3.54754 -0.02044 -0.20512 -3.4086 -0.08356 0 0 0 0 0 -0.02286 0.00253 0.09676 0 0.0057 2.3253 -1.0874 0.1355 0.27475 -2.25192
ALA_14 -5.69224 0.40175 3.83598 -0.02126 0 0 2.71904 -2.72369 -0.01746 -0.12524 -2.29501 -0.34512 0 0 0 0 0 0.02957 0 0 0 -0.23566 0 1.8394 -0.17107 0.30886 -2.49217
ASN_15 -4.84931 0.18038 5.93423 -0.1758 0.03454 0.25991 2.54711 -2.81631 -0.00578 -0.03885 -1.72569 -0.30111 0 0 0 0 0 0.0921 0.00344 0 1.44233 0.34759 0 -0.93687 -0.12234 0.297 0.16657
GLN_16 -6.42198 0.54589 6.99252 -0.27299 0.08208 0.22392 3.47489 -3.28763 -0.01866 -0.192 -3.87521 -0.53154 0 0 0 -0.85044 0 0.00999 0.23262 0 2.71501 -0.11803 0 -0.18838 -0.07323 0.3475 -1.20568
HIS_17 -10.1375 1.31198 7.52208 -0.39955 0.01912 0.44104 3.27166 -4.14544 -0 -0 -2.83677 -0.36557 0 0 0 0 0 -0.00498 0.21705 0 2.54346 0.08292 0 -0.45461 -0.24794 0.49773 -2.68529
GLN_18 -4.31026 0.15161 5.6026 -0.5642 0.0502 0.56695 2.61974 -2.51835 -0.01746 -0.12524 -2.82201 -0.23206 0 0 0 -0.97709 0 0.03563 0.04902 0 2.93514 -0.16269 0 -0.18838 -0.26824 0.56067 0.38557
ASP_19 -4.01218 0.20305 5.24884 -0.10941 0.01214 0.33621 2.35014 -2.45901 -0 -0 -1.68803 -0.23088 0 0 0 0 0 0.00484 0.03233 0 1.84465 -0.01241 0 -2.3716 -0.27303 0.41345 -0.71091
ILE_20 -8.23413 0.83741 5.14287 -0.48875 0.42075 0.09891 3.11851 -3.13729 -0 -0 -2.79704 -0.10717 0 0 0 0 0 -0.0686 0.06515 0.55819 0 -0.44564 0 0.73287 -0.1164 0.55997 -3.86039
GLN_21 -8.35104 0.52245 7.56179 -0.82582 0.11387 0.86843 3.67569 -3.85286 -0 -0 -2.92002 -0.8458 0 0 0 -0.7022 0 0.14282 0.00405 0 2.82705 -0.18662 0 -0.18838 -0.16642 0.78839 -1.53459
GLN_22 -4.9866 0.25081 6.52615 -0.82154 0.0941 0.85268 2.89417 -2.99168 -0 -0 -2.77518 -0.83725 0 0 0 -0.84505 0 0.03867 0.03002 0 2.85281 -0.15101 0 -0.18838 -0.31907 0.59565 0.2193
VAL_23 -6.3839 0.55453 5.78649 -0.30779 0.17151 0.06983 3.32848 -3.06474 -0 -0 -3.68293 -0.1623 0 0 0 0 0 -0.06589 0.00012 0.09731 0 -0.27741 0 1.9342 -0.22896 0.41573 -1.81572
ILE_24 -10.1839 1.75395 4.13646 -0.70097 0.79275 0.15927 2.73003 -3.16152 -0 -0 -1.37672 0.29582 0 0 0 0 0 -0.04773 0.08367 0.58366 0 -0.2721 0 0.73287 -0.1046 0.67792 -3.90116
ASN_25 -5.35962 0.16922 5.5589 -0.17984 0.02368 0.26992 2.17156 -2.72916 -0 -0 -1.97594 -0.30513 0 0 0 -0.7022 0 -0.05172 0.04831 0 1.43869 0.21672 0 -0.93687 -0.05219 0.63846 -1.75721
ASP_26 -3.86121 0.3684 6.03471 -0.1071 0.00431 0.3272 2.81608 -2.60634 -0 -0 -2.61506 -0.33853 0 0 0 -0.84505 0 -0.05271 0.00148 0 2.10437 -0.35421 0 -2.3716 -0.15809 0.43547 -1.21788
SER_27 -6.31854 0.58742 5.92807 -0.03585 0.00437 0.02615 2.37498 -2.88066 -0.00676 -0.05205 -3.27999 -0.06621 0 0 0 0 0 -0.08434 0.00263 1.33339 0 -0.41713 1.98002 -0.77834 -0.21007 0.45476 -1.43814
ILE_28 -4.51695 0.62529 2.83223 -0.68265 0.56608 0.1609 1.40654 -1.82774 -0.00066 -0.00247 -0.13474 0.18339 0 0 0 0 0 -0.06161 0.13274 0.92949 0 -0.01842 0 0.73287 -0.18111 0.40551 0.54871
SER_29 -1.77475 0.14429 2.30489 -0.02942 0.01661 0.02821 0.80704 -1.06042 -0 -0 -0.84115 -0.12786 0 0 0 0 0 -0.08126 0.00055 0.77025 0 -0.19452 0.60001 -0.77834 -0.30386 0.45259 -0.06715
GLN_30 -5.15281 1.36421 4.76056 -0.23954 0.07238 0.20858 1.34456 -2.13863 -0.02299 -0.18627 -0.38348 -0.38334 0 0 0 0 0 1.83712 0.05662 0 2.29601 0.42665 0 -0.18838 0.29159 3.13582 7.09865
GLU_31 -2.27207 1.03149 2.34573 -0.203 0.02228 0.30371 0.82755 -1.02026 -0 -0 0.21446 -0.64102 0 0 0 0 0 0.45199 0.00427 0 2.66634 0.09358 0 -2.7348 0.59212 4.20289 5.88525
LEU_32 -3.93913 0.63572 3.76174 -0.71446 0.39796 0.30228 1.55591 -1.87559 -0 -0 -1.15809 -0.05526 0 0 0 0 0 0.00835 0.22422 1.86603 0 0.15181 0 0.18072 0.39952 1.81235 3.55408
GLY_33 -2.65733 0.29249 3.50505 -4e-05 0 0 1.51959 -1.69012 -0 -0 -0.50705 -0.44076 0 0 0 0 0 -0.10554 0 0 0 0.36916 0 0.83697 0.5118 0.70255 2.33678
ARG_34 -5.89131 0.56619 6.30278 -0.96295 0.26506 0.68176 2.89816 -2.78472 -0 -0 -3.07954 -0.00117 0 0 0 -1.22923 0 -0.01326 0.10676 3.49181 0 -0.02883 0 -1.2888 0.09578 0.53304 -0.33847
LEU_35 -8.59201 0.77633 4.01053 -0.633 0.11636 0.20839 2.62145 -2.88097 -0.01729 -0.15396 -1.33779 0.07174 0 0 0 0 0 -0.01252 0.00791 0.85376 0 -0.18914 0 0.18072 -0.10125 0.58663 -4.48412
SER_36 -4.53318 0.23678 5.37982 -0.02643 0 0.06153 2.35869 -2.56656 -0.00969 -0.14033 -2.11944 -0.62199 0 0 0 0 0 -0.00999 0.00455 0.56694 0 0.36091 0.60595 -0.77834 0.23157 0.31151 -0.6877
ASP_37 -4.64266 0.15748 5.90623 -0.10792 0.00876 0.32874 2.56464 -2.76013 -0.00969 -0.14033 -1.81134 -0.33401 0 0 0 0 0 -0.04387 0.02441 0 1.70066 0.2246 0 -2.3716 0.08695 0.24219 -0.97689
GLU_38 -8.23921 0.79025 8.28391 -0.44269 0.19682 0.91215 3.97492 -3.82496 -0 -0 -5.10877 -0.56689 0 0 0 -1.72783 0 0.1924 0.00687 0 3.60125 -0.3174 0 -2.7348 -0.32674 0.47096 -4.85975
LEU_39 -8.83313 1.12184 3.91693 -0.4767 0.20735 0.11078 2.97811 -2.9309 -0 -0 -3.2448 0.2169 0 0 0 0 0 0.2117 0.04661 0.29462 0 -0.28843 0 0.18072 -0.38093 0.6261 -6.24324
LEU_40 -4.98588 0.32256 5.60168 -0.47054 0.21095 0.11005 2.65501 -2.72863 -0 -0 -2.08378 0.21875 0 0 0 0 0 0.07943 0.03348 0.34972 0 -0.28393 0 0.18072 -0.3278 0.53631 -0.5819
ASN_41 -5.79612 0.26503 6.7231 -0.16806 0.01014 0.24258 3.1312 -3.22506 -0.00413 -0.07005 -3.22438 -0.35306 0 0 0 -0.49859 0 -0.00368 0.01406 0 1.41718 0.45139 0 -0.93687 -0.08573 0.43129 -1.67976
MET_42 -10.8777 1.09837 6.10063 -0.41279 0.14279 0.12958 3.42548 -3.37774 -0 -0 -2.83624 -0.18576 0 0 0 0 0 0.07511 0.02651 2.00004 0 0.04947 0 0.60916 0.08145 0.39408 -3.55755
LYS_43 -6.51124 0.26934 8.54013 -0.72343 0.2744 0.67437 4.21207 -3.64984 -0.02318 -0.09916 -4.56963 -0.27382 0 0 0 -0.89141 0 -0.00975 0.02727 3.27227 0 0.07228 0 -1.5107 0.03594 0.36048 -0.52359
ASN_44 -4.97113 0.18865 6.06641 -0.18048 0.04238 0.26843 2.31232 -2.81791 -0.02318 -0.09916 -2.20646 -0.3141 0 0 0 0 0 0.13125 8e-05 0 1.41742 0.30759 0 -0.93687 0.02029 0.27833 -0.51613
ARG_45 -8.21494 0.67746 7.86345 -1.16437 0.32767 0.7672 3.77345 -3.71885 -0.00413 -0.07005 -3.90538 0.22679 0 0 0 -0.85044 0 0.27849 0.07845 3.97027 0 -0.14963 0 -1.2888 -0.20282 0.46892 -1.13725
LEU_46 -9.1383 1.05663 6.02525 -0.46961 0.25038 0.11437 3.65505 -3.6203 -0 -0 -2.41157 0.19485 0 0 0 0 0 0.09492 0.03695 0.33044 0 -0.29447 0 0.18072 -0.36286 0.83088 -3.52669
ASP_47 -5.69371 0.2633 8.5931 -0.0986 0.0028 0.29145 3.58501 -3.67137 -0.01543 -0.13311 -4.51754 -0.47991 0 0 0 -0.89141 0 0.10903 0.00655 0 1.68595 0.12704 0 -2.3716 -0.29701 0.78218 -2.72329
HIS_48 -7.72119 0.5845 8.20929 -0.68858 0.01739 0.73776 3.61299 -3.84958 -0.00931 -0.09333 -3.08227 -0.31275 0 0 0 -0.74034 0 0.00466 0.29171 0 1.845 -0.07971 0 -0.45461 -0.17069 0.526 -1.37305
LEU_49 -9.97698 0.95399 4.31746 -0.60391 0.15637 0.19991 3.52097 -3.24208 -0 -0 -2.3932 0.07977 0 0 0 0 0 -0.00818 0.52694 0.96791 0 -0.22263 0 0.18072 -0.12488 0.51152 -5.15629
GLU_50 -6.95359 0.75203 8.85755 -0.21895 0.04938 0.32416 3.69942 -3.77349 -0.02749 -0.24683 -4.65093 -0.61693 0 0 0 -0.58229 0 0.32186 0.02929 0 3.12937 -0.27534 0 -2.7348 -0.39658 0.62275 -2.69141
ARG_51 -5.94539 0.32778 7.15284 -0.69848 0.10033 0.44004 3.10717 -3.26247 -0 -0 -2.50953 0.30749 0 0 0 -0.74034 0 0.09622 0.14727 1.43724 0 -0.08223 0 -1.2888 -0.50319 0.5517 -1.36237
GLN_52 -9.58747 0.94096 7.98457 -0.53312 0.03504 0.52371 3.51089 -3.85649 -0.01892 -0.16373 -3.0619 -0.2998 0 0 0 -0.71761 0 0.1031 0.29684 0 3.21546 -0.17726 0 -0.18838 -0.36449 0.48933 -1.86927
PHE_53 -13.0824 2.23337 3.51117 -0.41891 0.00403 0.11217 3.05346 -3.47869 -0.00149 -0.01534 -2.79334 -0.14042 0 0 0 0 0 -0.01925 0.49596 0 3.40298 -0.39951 0 1.0402 -0.17633 1.14966 -5.52262
GLU_54 -5.25125 0.46645 6.15114 -0.61884 0.11989 1.12489 2.82792 -2.88557 -0 -0 -3.03304 -0.62874 0 0 0 -0.84116 0 0.04045 0.01108 0 3.61624 -0.2058 0 -2.7348 -0.28235 1.05954 -1.06394
MET_55 -5.54902 0.22675 5.58144 -0.32035 0.09173 0.02374 2.45183 -2.62957 -0.01199 -0.14567 -2.07216 0.04416 0 0 0 0 0 -0.02817 0.08158 1.06712 0 0.05406 0 0.60916 -0.19482 0.34027 -0.37994
PHE_56 -11.1528 1.60231 5.04305 -0.65441 0.18561 0.34033 3.36688 -3.38085 -0 -0 -2.94985 -0.02328 0 0 0 0 0 0.01604 0.07714 0 2.78507 0.11336 0 1.0402 -0.03238 0.66157 -2.96205
ILE_57 -6.39792 0.98787 4.25889 -0.56214 0.25048 0.15915 2.51785 -2.62164 -0 -0 -2.18377 0.23617 0 0 0 0 0 -0.0584 0.05989 1.7017 0 -0.16507 0 0.73287 -0.15049 1.13086 -0.10368
GLN_58 -4.2072 0.37031 4.80956 -0.26865 0.03974 0.2071 2.02108 -2.18013 -0.01348 -0.161 -1.90657 -0.47703 0 0 0 -0.84116 0 0.00241 0.00874 0 2.87999 -0.16295 0 -0.18838 -0.19741 0.84567 0.58064
SER_59 -3.12372 0.2853 3.68843 -0.02862 0.01506 0.02819 0.97474 -1.66173 -0 -0 -0.70715 -0.12902 0 0 0 0 0 -0.02883 0.02652 0.6454 0 -0.18592 0.6002 -0.77834 -0.42991 0.43123 -0.3782
GLN_60 -3.99291 0.22019 4.72746 -0.63997 0.11213 0.67635 2.32404 -2.23688 -0.02564 -0.29608 -2.97377 -0.60503 0 0 0 0 0 -0.11008 0.05601 0 2.67823 -0.12576 0 -0.18838 -0.42236 0.40972 -0.41274
GLU_61 -5.36303 0.5343 5.35875 -0.41127 0.09898 0.76779 2.60724 -2.36678 -0 -0 -3.14065 -0.84777 0 0 0 0 0 0.01532 0.06258 0 3.30478 0.21797 0 -2.7348 0.13061 0.36935 -1.39663
SER_62 -4.31251 0.25029 4.17166 -0.02621 0 0.0409 2.39852 -2.06435 -0.01653 -0.15067 -1.90785 -0.96309 0 0 0 -0.65721 0 0.07193 0.0001 0.24855 0 0.04184 0.62678 -0.77834 -0.00682 0.32124 -2.71177
GLU_63 -5.94617 0.52141 6.07843 -0.34996 0.07962 0.42953 2.58349 -2.69923 -0.01409 -0.14545 -3.17328 -0.65109 0 0 0 -1.27485 0 -0.03472 0.04134 0 3.27945 -0.16139 0 -2.7348 -0.50392 0.31135 -4.36433
TRP_64 -12.0247 1.45427 4.17922 -1.01998 0.04643 0.35997 2.61665 -3.30571 -0 -0 -1.94074 -0.39182 0 0 0 0 0 0.02529 0.30118 0 1.7561 0.06625 0 1.6906 -0.13526 0.56527 -5.75693
TRP_65 -13.8889 2.72846 5.95864 -0.98367 0.05654 0.52224 3.79582 -4.13399 -0.00863 -0.02666 -2.69814 -0.48277 0 0 0 0 0 0.01589 0.24974 0 2.37338 -0.30188 0 1.6906 0.11802 1.17541 -3.83989
GLU_66 -7.99151 0.61076 8.80418 -0.19933 0.01674 0.24822 3.51855 -3.98824 -0.01409 -0.14545 -3.85888 -0.47587 0 0 -0.46949 0 0 0.20626 0.0514 0 3.27149 -0.28528 0 -2.7348 -0.29293 1.03636 -2.69192
ILE_67 -7.40644 0.54057 4.36692 -0.48708 0.3118 0.09887 2.94073 -2.82058 -0.01224 -0.10499 -1.53593 0.02761 0 0 0 0 0 -0.03664 0.02502 0.5547 0 -0.41096 0 0.73287 -0.31932 0.48482 -3.05029
LEU_68 -11.5433 2.28518 3.23839 -0.5201 0.3174 0.11791 3.09136 -3.31934 -0 -0 -2.6634 0.01568 0 0 0 0 0 0.06868 1.05451 3.29176 0 -0.31644 0 0.18072 -0.17767 0.73852 -4.14016
LEU_69 -10.8852 1.35802 4.37292 -0.46493 0.17243 0.10239 3.16668 -3.47819 -0 -0 -2.03616 0.21525 0 0 0 0 0 0.03314 0.00757 0.45442 0 -0.24607 0 0.18072 -0.3014 0.9121 -6.43632
ASN_70 -5.8033 0.39197 6.7031 -0.32277 0.00908 0.61326 2.25766 -3.15879 -0.02763 -0.19348 -1.90466 -0.12748 0 0 0 0 0 -0.02023 0.01297 0 2.55561 0.61229 0 -0.93687 0.07222 0.53302 1.26596
VAL_71 -7.26056 0.87656 3.4365 -0.31221 0.27216 0.0702 2.42761 -2.77888 -0 -0 -1.67343 0.03648 0 0 0 0 0 -0.04984 0.01016 0.03283 0 -0.29848 0 1.9342 0.1939 0.34849 -2.73431
VAL_72 -7.85178 0.91827 2.99505 -0.347 0.16294 0.08256 2.87748 -2.82438 -5e-05 -0.00037 -1.98902 0.02619 0 0 0 0 0 -0.07039 0.10281 1.10215 0 -0.14024 0 1.9342 -0.11228 0.64265 -2.4912
MET_73 -10.4713 1.41174 4.74068 -0.29061 0.12407 0.12638 2.83797 -3.06864 -0 -0 -2.43862 -0.24681 0 0 0 0 0 0.02006 0.22736 2.12927 0 0.02132 0 0.60916 -0.14051 1.10327 -3.30522
ASP_74 -4.23219 0.1383 6.13038 -0.10475 0.00548 0.31667 2.52117 -2.74966 -0.01538 -0.08788 -2.89905 -0.34231 0 0 0 -0.97709 0 -0.03661 0.04602 0 1.77023 0.29683 0 -2.3716 -0.07674 0.95174 -1.71642
THR_75 -7.6274 0.66724 5.57461 -0.12145 0.04402 0.05327 3.31152 -3.09756 -1e-05 -9e-05 -2.3021 -0.64219 0 0 0 0 0 -0.04864 0.02083 0.96966 0 0.05506 2.30509 -1.0874 -0.05996 0.47394 -1.51156
VAL_76 -9.22635 2.05882 2.89057 -0.31839 0.25532 0.06781 3.05121 -3.04677 -0 -0 -1.84159 -0.06021 0 0 0 0 0 -0.05378 0.0057 0.09916 0 -0.3662 0 1.9342 -0.02981 0.77835 -3.80198
LEU_77 -5.38954 0.50573 3.35797 -0.64317 0.18784 0.23722 1.67141 -2.19783 -5e-05 -0.00037 -1.05408 0.02798 0 0 0 0 0 0.05975 0.06898 1.11593 0 -0.28247 0 0.18072 -0.1963 0.84246 -1.50781
GLY_78 -4.19229 0.41688 4.92779 -5e-05 0 0 2.5659 -2.54684 -0 -0 -1.95056 -0.38202 0 0 0 0 0 -0.08825 0 0 0 -0.00898 0 0.83697 0.52803 0.44814 0.5547
TYR_79 -11.4815 1.74598 6.02951 -0.46408 0.00655 0.13853 4.27532 -3.89329 -0 -0 -3.2423 -0.31741 0 0 0 0 0 -0.01614 0.69842 0 3.40869 -0.4029 0.14547 1.2797 0.97437 1.21573 0.10064
PHE_80 -8.66589 1.59086 1.26105 -0.56634 0.01924 0.23384 1.63933 -2.15555 -0 -0 -1.09437 -0.10811 0 0 0 0 0 -0.07976 0.16373 0 2.49617 0.11674 0 1.0402 0.17118 1.46155 -2.47614
SER_81 -2.50136 0.23651 3.16331 -0.02838 0.01037 0.02724 1.87989 -1.54568 -0.01146 -0.08222 -1.37878 0.07462 0 0 0 0 0 -0.00674 0.01599 0.5334 0 -0.11914 0.60134 -0.77834 -0.26958 0.50001 0.32099
THR_82 -5.91899 0.85883 3.58676 -0.1285 0.07748 0.08188 2.75473 -2.44542 -0.01146 -0.08222 -1.15462 -0.74788 0 0 0 0 0 -0.05375 0.00012 0.04217 0 -0.40876 2.47052 -1.0874 -0.19949 0.54955 -1.81644
PHE_83 -5.12749 1.07165 2.01089 -0.69705 0.13452 0.19486 0.75618 -1.67804 -0 -0 0.41163 -0.44321 0 0 0 0 0 0.05536 0.00617 0 2.77925 0.22141 0 1.0402 0.00775 2.02718 2.77123
ALA_84 -3.98718 1.19696 1.76409 -0.02822 0.01535 0 1.78757 -1.72829 -0.01315 -0.04724 -0.42874 -0.50457 0 0 0 0 0 0.02469 0 0 0 0.26738 0 1.8394 1.34045 1.97387 3.47236
GLY_85 -3.71181 0.79294 2.34494 -4e-05 0 0 1.19289 -1.56314 -0.0211 -0.07964 -0.80987 -0.39655 0 0 0 0 0 -0.18306 0 0 0 0.33232 0 0.83697 1.6198 0.70739 1.06204
ASN_86 -3.74401 0.41524 3.71187 -0.17713 0.02383 0.27133 1.40341 -1.88271 -0.00025 -0.00802 -1.1181 -0.38921 0 0 0 0 0 -0.07676 0.00943 0 1.54443 0.02797 0 -0.93687 0.25075 0.41837 -0.25642
ALA_87 -5.67638 0.85218 2.92044 -0.02429 0 0 2.83985 -2.52386 -0 -0 -2.34465 -0.36534 0 0 0 0 0 0.02211 0 0 0 -0.32625 0 1.8394 -0.4152 0.33267 -2.86931
LEU_88 -7.5625 0.76245 2.67839 -0.63134 0.44153 0.26317 2.39968 -2.38122 -0.01315 -0.04724 -1.76303 -0.18307 0 0 0 0 0 0.00136 0.44991 1.22956 0 -0.17678 0 0.18072 -0.24401 0.50653 -4.08904
LYS_89 -5.51173 0.43717 4.93496 -0.37294 0.04693 0.17972 1.90726 -2.33107 -0.0211 -0.07964 -1.13828 0.18167 0 0 0 0 0 0.05496 0.04344 2.09022 0 -0.06286 0 -1.5107 -0.1465 0.54819 -0.7503
SER_90 -4.38076 0.18381 4.7362 -0.02369 0 0.05546 2.29422 -2.27132 -0 -0 -1.55776 -0.7048 0 0 0 0 0 -0.00165 2e-05 0.53106 0 0.32286 0.61021 -0.77834 0.19224 0.36312 -0.42912
ALA_91 -7.03167 1.23286 2.62857 -0.02334 1e-05 0 2.89495 -2.81481 -0 -0 -2.41955 -0.35182 0 0 0 0 0 -0.06355 0 0 0 -0.30236 0 1.8394 0.12225 0.70609 -3.58297
GLN_92 -10.7631 2.02957 8.37093 -0.85735 0.12294 0.91141 4.27257 -4.2333 -0 -0 -4.30809 0.08732 0 0 -1.0032 -0.62829 0 -0.02291 0.12114 0 4.70425 -0.21569 0 -0.18838 -0.48044 1.24856 -0.83202
GLN_93 -5.55282 0.68163 6.51929 -0.79084 0.17 0.82595 2.7076 -2.94712 -0.01193 -0.09247 -2.13641 -0.86153 0 0 0 -0.62829 0 0.06726 0.25384 0 3.14075 -0.15559 0 -0.18838 -0.27535 0.94306 1.66866
ALA_94 -5.36837 0.71328 3.35048 -0.02223 0 0 2.47231 -2.54457 -0 -0 -2.17042 -0.3715 0 0 0 0 0 0.21252 0 0 0 -0.30477 0 1.8394 -0.41951 0.63901 -1.97436
ILE_95 -9.27995 1.27788 2.93145 -0.49489 0.48536 0.09846 2.96306 -3.00034 -0.00443 -0.03915 -2.10107 -0.02745 0 0 0 0 0 -0.04619 0.06995 0.49595 0 -0.45566 0 0.73287 -0.26549 1.02609 -5.63355
SER_96 -4.0807 0.23072 4.61838 -0.02594 0 0.06105 2.11592 -2.28378 -0.01193 -0.09247 -1.85382 -0.60839 0 0 0 0 0 0.04584 0.00291 0.72671 0 0.35873 0.60148 -0.77834 0.18972 0.72986 -0.05405
LYS_97 -6.66998 0.41269 8.01454 -0.29776 0.02826 0.12827 3.54557 -3.47911 -0 -0 -4.64352 -0.01671 0 0 0 -0.58229 0 -0.01938 0.17924 1.77384 0 0.03469 0 -1.5107 -0.0014 0.29874 -2.805
ALA_98 -6.42712 0.4381 3.45261 -0.02254 0 0 2.92316 -2.8447 -0 -0 -3.01934 -0.36288 0 0 0 0 0 0.01783 0 0 0 -0.36905 0 1.8394 -0.479 0.36617 -4.48736
VAL_99 -7.2982 0.97087 3.6352 -0.30526 0.181 0.06817 2.75781 -2.78351 -0.01478 -0.14521 -2.48659 -0.09159 0 0 0 0 0 -0.02755 0.00483 0.02982 0 -0.36919 0 1.9342 -0.28855 0.32094 -3.90758
GLY_100 -3.54425 0.17927 4.28993 -4e-05 0 0 2.11067 -2.11922 -0.00443 -0.03915 -2.17374 -0.4274 0 0 0 0 0 -0.05503 0 0 0 0.53467 0 0.83697 0.27076 0.26821 0.12719
TYR_101 -11.3183 1.25371 5.29583 -0.54064 0.22574 0.24514 3.32101 -3.58196 -0.01206 -0.11372 -2.80435 -0.3242 0 0 0 0 0 0.03061 0.01498 0 2.98479 0.09945 0.00105 1.2797 0.13244 0.51418 -3.29661
THR_102 -8.49455 1.02978 5.14778 -0.20563 0.11835 0.0767 3.67541 -3.3923 -0 -0 -3.10105 -0.18471 0 0 0 0 0 -0.007 0.06332 0.14946 0 0.0024 2.27974 -1.0874 -0.08819 0.74818 -3.26971
ARG_103 -8.5539 0.60918 6.28842 -0.70276 0.1097 0.4609 2.94614 -3.18475 -0 -0 -2.18008 0.12137 0 0 0 0 0 0.01193 0.18379 2.77601 0 -0.1361 0 -1.2888 -0.1895 0.50278 -2.22567
ARG_104 -7.05074 0.4589 5.65034 -0.44167 0.04274 0.21927 2.61081 -2.86992 -0 -0 -2.89634 0.36641 0 0 0 0 0 -0.06015 0.04514 2.07454 0 -0.14971 0 -1.2888 -0.45874 0.41244 -3.33549
VAL_105 -8.56631 1.87534 4.66206 -0.35417 0.15446 0.08774 3.36664 -3.17481 -0.00863 -0.02666 -2.05975 -0.08005 0 0 0 0 0 -0.05291 0.49808 1.02221 0 -0.20878 0 1.9342 -0.30012 0.94297 -0.28847
LEU_106 -10.1213 1.37233 4.57937 -0.52653 0.29432 0.12525 2.81148 -3.15533 -0.01332 -0.11452 -1.58175 0.24003 0 0 0 0 0 0.21519 0.1376 0.29647 0 -0.28622 0 0.18072 -0.22559 1.1363 -4.63555
MET_107 -6.46275 0.48605 5.46786 -0.34906 0.0947 0.10258 2.25517 -2.62435 -0.02132 -0.10394 -2.15377 -0.03502 0 0 0 0 0 0.0035 0.01451 1.76361 0 0.05613 0 0.60916 -0.17521 0.70481 -0.36737
THR_108 -5.61932 0.56285 5.98342 -0.20507 0.12168 0.0757 3.53953 -2.88645 -0.0091 -0.14539 -3.86491 -0.12251 0 0 0 0 0 -0.00583 0.0328 0.33933 0 0.21048 2.2756 -1.0874 -0.0442 0.50166 -0.34711
VAL_109 -8.16902 1.24422 4.92953 -0.32325 0.31617 0.0758 3.31937 -3.11878 -0.00977 -0.08681 -2.87596 -0.29572 0 0 0 0 0 -0.11407 0.06901 0.69993 0 0.2594 0 1.9342 0.05666 0.60643 -1.48266
THR_110 -5.14354 0.43412 5.47544 -0.20836 0.17443 0.07752 2.58798 -2.62177 -0.02659 -0.22733 -2.34049 -0.15301 0 0 -0.92559 0 0 -0.01506 0.00145 0.11458 0 0.13958 2.27885 -1.0874 0.25621 0.59606 -0.61292
LYS_111 -5.16587 0.5248 5.77952 -0.30131 0.0309 0.13497 2.3451 -2.55157 -0.04515 -0.20383 -1.99913 -0.04478 0 0 0 0 0 -0.03041 0.11881 1.91169 0 -0.1253 0 -1.5107 0.05444 0.34021 -0.73762
THR_112 -5.87791 0.41159 5.104 -0.20232 0.12474 0.07504 2.96016 -2.61805 -0.03284 -0.19214 -1.75603 -0.17789 0 0 0 -0.65721 0 -0.04002 2e-05 0.12312 0 0.1118 2.3511 -1.0874 -0.07253 0.40626 -1.04651
MET_113 -9.56534 1.08981 4.65442 -0.37544 0.11862 0.06834 1.44157 -2.5406 -0 -0 -1.28386 -0.11261 0 0 0 0 0 -0.11724 0.06914 1.50816 0 0.04117 0 0.60916 -0.06464 0.54982 -3.90952
ARG_114 -4.07201 0.31474 4.43691 -0.45258 0.05722 0.23532 1.54122 -1.93359 -0 -0 -1.27854 0.27642 0 0 0 0 0 0.00321 0.08204 2.04504 0 -0.18142 0 -1.2888 -0.35299 0.41267 -0.15513
ASN_115 -4.27696 0.43871 4.53858 -0.18578 0.01192 0.2954 2.50362 -2.03995 -0.06467 -0.37851 -2.00088 -0.61074 0 0 0 0 0 -0.05502 0.00038 0 2.91956 -0.49768 0 -0.93687 -0.31399 0.3052 -0.34769
GLY_116 -2.56711 0.55661 3.74998 -5e-05 0 0 1.76466 -1.68938 -0 -0 -2.35231 -0.40355 0 0 0 0 0 -0.10973 0 0 0 0.0284 0 0.83697 5.66938 0.75164 6.23551
PRO_117 -3.48535 0.61854 2.50119 -0.0767 0 0.04622 0.86614 -1.23685 -0 -0 -0.91293 0.58562 0 0 0 0 0 -0.17876 0.00051 0.43977 0 -0.51805 0 -2.4119 5.51818 0.98486 2.74049
ILE_118 -6.30652 0.52548 4.58254 -0.65196 0.44173 0.14705 2.78836 -2.57684 -0 -0 -1.40276 0.16131 0 0 0 0 0 0.04568 6e-05 0.6839 0 -0.51838 0 0.73287 -0.16583 0.71804 -0.79526
PHE_119 -9.21442 1.13981 3.52079 -0.68061 0.02336 0.18814 2.35295 -2.65381 -0.01316 -0.05119 -1.86937 -0.12394 0 0 0 0 0 0.03019 0.0659 0 2.1077 -0.36789 0 1.0402 0.00477 0.76141 -3.7392
THR_120 -6.16275 0.48621 5.04924 -0.19685 0.10613 0.06735 2.39877 -2.71246 -0.02117 -0.1377 -2.96343 0.05465 0 0 0 0 0 -0.0078 0.00286 0.05582 0 0.02026 2.29621 -1.0874 0.12872 0.64594 -1.97743
ARG_121 -6.4159 0.3468 6.58172 -1.00743 0.20159 0.66961 3.26664 -3.35613 -0 -0 -2.79557 0.05935 0 0 0 -1.27485 0 0.01561 0.10502 2.46046 0 -0.09744 0 -1.2888 0.00808 0.37832 -2.14291
LEU_122 -8.46908 0.68885 5.22839 -0.51115 0.19164 0.10609 2.9285 -3.28097 -0.00152 -0.0058 -3.40274 0.11028 0 0 0 0 0 -0.01216 0.19129 3.46075 0 -0.23632 0 0.18072 -0.23212 0.49291 -2.57245
LEU_123 -8.2984 1.43099 2.60419 -0.51273 0.26261 0.12228 2.24894 -2.40288 -0 -0 -1.06034 0.27939 0 0 0 0 0 -0.01872 0.01992 0.30228 0 -0.27649 0 0.18072 -0.25988 0.63645 -4.74166
GLY_124 -2.8763 0.34226 2.12556 -5e-05 0 0 0.70785 -1.30949 -0 -0 -1.14526 -0.39133 0 0 0 0 0 -0.06653 0 0 0 0.26641 0 0.83697 -0.19335 0.55983 -1.14343
ALA_125 -2.49302 0.15602 2.29559 -0.02256 0.0003 0 1.17841 -1.30242 -0 -0 -0.97761 -0.3118 0 0 0 0 0 0.08313 0 0 0 0.29469 0 1.8394 1.18684 0.70969 2.63667
LYS_126 -4.71868 0.20006 4.34621 -0.48743 0.15711 0.29109 1.75943 -1.87173 -0.0265 -0.14781 -1.0856 0.09425 0 0 0 0 0 0.18562 0.03326 1.73998 0 -0.00873 0 -1.5107 1.27362 0.7708 0.99426
ASN_127 -4.79316 0.43305 4.09327 -0.23545 0.00809 0.34908 0.70659 -2.00258 -0 -0 0.01812 -0.48091 0 0 0 0 0 0.35576 0.05219 0 2.37234 0.09178 0 -0.93687 -0.00884 0.61361 0.63608
LEU_128 -8.58729 1.08148 5.42041 -0.5412 0.5078 0.11573 3.44819 -3.32144 -0 -0 -3.25802 0.24512 0 0 -1.09968 0 0 -0.00762 0.22911 0.40561 0 -0.29064 0 0.18072 -0.12749 0.99142 -4.60777
SER_129 -5.14281 0.4942 4.49423 -0.02955 0 0.04716 2.86016 -2.37471 -0.02553 -0.22532 -1.89348 -1.12644 0 0 -0.46949 0 0 0.07557 0.00803 0.29623 0 0.07904 0.61437 -0.77834 -0.29645 0.95337 -2.43974
GLY_130 -3.02495 0.22054 3.25353 -4e-05 0 0 1.25933 -1.69266 -0 -0 -0.64275 -0.42702 0 0 0 0 0 -0.03742 0 0 0 0.56383 0 0.83697 -0.0721 0.35947 0.59674
GLN_131 -6.04711 0.41188 6.24424 -0.25041 0.0366 0.1999 3.73657 -3.09403 -0 -0 -2.73721 -0.49996 0 0 -1.09968 0 0 0.09517 0.0433 0 3.03579 -0.10599 0 -0.18838 0.11839 0.29508 0.19415
ALA_132 -6.42567 0.59887 4.2341 -0.02058 0 0 3.08083 -2.86532 -0 -0 -1.9981 -0.37857 0 0 0 0 0 0.10834 0 0 0 -0.29252 0 1.8394 -0.30066 0.42742 -1.99246
LEU_133 -9.56819 1.19847 5.31038 -0.48981 0.32027 0.10998 3.50231 -3.52307 -0.00292 -0.02293 -2.29946 0.24924 0 0 0 0 0 0.05837 0.01183 0.45138 0 -0.25444 0 0.18072 -0.35267 0.53367 -4.58686
ALA_134 -3.83611 0.18569 4.55064 -0.02105 0 0 2.46577 -2.3929 -0.00705 -0.09607 -2.71407 -0.37641 0 0 0 0 0 0.0978 0 0 0 -0.31742 0 1.8394 -0.36381 0.45476 -0.53083
SER_135 -5.46822 0.52632 6.02665 -0.02374 0 0.02283 2.9557 -2.78859 -1e-05 -0.00052 -2.77761 -0.3104 0 0 0 0 0 0.10887 0.02927 0.48343 0 0.30211 0.60061 -0.77834 -0.26958 0.34354 -1.01769
LEU_136 -10.1409 1.40723 5.01007 -0.52264 0.28002 0.1322 3.19839 -3.50432 -0.00154 -0.01442 -2.29683 0.2508 0 0 0 0 0 0.07813 0.09703 0.35936 0 -0.27569 0 0.18072 -0.1652 0.60845 -5.31914
GLU_137 -4.80493 0.16197 6.21565 -0.19838 0.01691 0.25463 2.58903 -2.74811 -0.00705 -0.09607 -2.69727 -0.56736 0 0 0 0 0 0.02174 0.04359 0 3.01074 -0.22726 0 -2.7348 -0.41135 0.65273 -1.52559
THR_138 -5.30272 0.44854 5.52456 -0.20335 0.12201 0.07366 3.04625 -2.77292 -0.00292 -0.02293 -3.89268 -0.06559 0 0 0 0 0 0.00205 0.00854 0.07877 0 -0.00376 2.28604 -1.0874 -0.22991 0.3718 -1.62196
LEU_139 -9.55754 1.68253 3.16124 -0.53361 0.25724 0.14601 2.48377 -2.89671 -0 -0 -1.16908 0.23525 0 0 0 0 0 0.02807 0.62383 0.30332 0 -0.27078 0 0.18072 -0.14048 0.75144 -4.71479
VAL_140 -6.55013 0.57549 3.21977 -0.30245 0.17482 0.06677 2.36058 -2.54079 -0.00495 -0.04661 -1.87648 -0.25646 0 0 0 0 0 -0.0153 0.00553 0.17548 0 -0.42559 0 1.9342 -0.13893 0.86814 -2.77691
GLU_141 -3.77355 0.10306 4.95241 -0.21901 0.02137 0.29702 2.23829 -2.2413 -0.00154 -0.01442 -2.14814 -0.57494 0 0 -0.95523 0 0 -0.06885 0.04578 0 3.0705 -0.35172 0 -2.7348 -0.32284 0.37674 -2.30118
SER_142 -4.35299 0.4035 4.17064 -0.037 0.0141 0.02843 1.69612 -2.12403 -0 -0 -2.41175 0.01014 0 0 0 0 0 -0.02432 0.04294 0.84452 0 -0.29302 1.75689 -0.77834 -0.70951 0.5086 -1.25507
VAL_143 -7.72581 2.01236 2.84131 -0.28186 0.23389 0.04982 2.79437 -2.64921 -0 -0 -1.07717 -0.02791 0 0 0 0 0 -0.02259 0.4736 0.31482 0 -0.106 0 1.9342 -0.02529 10.5867 9.32523
LEU_144 -7.72504 1.43736 3.46669 -0.50764 0.22574 0.1309 2.34826 -2.64712 -0.014 -0.11967 -0.89069 0.46438 0 0 0 0 0 0.08465 0.01395 0.17091 0 -0.15433 0 0.18072 0.09433 16.8874 13.4468
ARG_145 -5.00952 0.58961 5.77949 -0.75908 0.11309 0.5206 2.23444 -2.66019 -0.01111 -0.07163 -2.11143 0.92658 0 0 -0.95523 0 0 -0.10391 0.06869 2.38604 0 -0.16631 0 -1.2888 -0.50106 7.10387 6.08415
SER_146 -3.96337 0.69593 4.07229 -0.02994 2e-05 0.05166 2.23453 -2.06118 -0.01152 -0.101 -1.09855 -1.08856 0 0 0 0 0 -0.03236 0.01016 0.3116 0 -0.28623 0.60323 -0.77834 -0.62867 0.70935 -1.39094
ILE_147 -7.85177 1.1395 2.91089 -0.50576 0.54773 0.11585 2.37851 -2.47351 -0.00708 -0.08686 -0.46504 -0.75172 0 0 0 0 0 0.07588 0.09868 1.97785 0 0.59405 0 0.73287 -0.35629 1.07055 -0.85568
ASN_148 -3.15213 0.21944 3.58366 -0.1813 0.01961 0.28033 1.37916 -1.80661 -0.00617 -0.02502 -1.10732 -0.46327 0 0 0 -1.05451 0 0.01634 0.01916 0 1.97757 -0.49079 0 -0.93687 -0.39897 1.01205 -1.11562
VAL_149 -5.07432 0.83328 2.68084 -0.27117 0.16505 0.05163 1.69291 -1.9122 -0.01152 -0.101 -0.28553 0.19411 0 0 0 0 0 -0.0638 0.04247 0.13959 0 -0.34655 0 1.9342 -0.62238 0.37994 -0.57443
LYS_150 -3.64899 0.40946 3.59202 -0.31047 0.03413 0.14614 2.0341 -1.66818 -0 -7e-05 -1.49561 0.22942 0 0 0 0 0 -0.09584 0.00383 2.0331 0 0.03935 0 -1.5107 -0.33096 0.30859 -0.23068
LYS_151 -2.42926 0.15999 2.40372 -0.41538 0.06138 0.22263 0.89371 -1.17835 -0 -0 0.6533 0.08134 0 0 0 0 0 -0.10955 0.00445 1.3766 0 -0.02883 0 -1.5107 -0.31545 0.2234 0.09301
SER_152 -2.14927 0.30459 2.46561 -0.03113 0.00065 0.05267 0.65607 -1.07532 -0 -0 0.26188 -1.06643 0 0 0 0 0 -0.00762 0.00437 0.23438 0 -0.31909 0.60288 -0.77834 -0.56233 0.10957 -1.29687
ARG_153 -3.77186 0.31811 3.10111 -0.60703 0.08074 0.36206 1.4784 -1.5206 -0 -7e-05 -0.63264 0.24955 0 0 0 0 0 0.17414 0.10358 2.03921 0 -0.13746 0 -1.2888 -0.2962 0.17458 -0.1732
PHE_154 -7.24047 0.91822 2.67555 -0.56627 0.02462 0.17636 1.7766 -2.16858 -0 -0 0.10928 0.16224 0 0 0 0 0 -0.02517 0.53385 0 2.38097 0.02255 0 1.0402 -0.19383 0.42846 0.05457
MET_155 -3.32144 0.21695 1.58567 -0.5609 0.20168 0.07679 0.3933 -1.0313 -0 -0 0.416 -0.23643 0 0 0 0 0 -0.03529 0.35001 2.18815 0 0.03741 0 0.60916 -0.21189 0.39964 1.07752
SER_156 -2.57303 0.11365 2.70562 -0.04172 0.01083 0.07907 0.87894 -1.28494 -0.00025 -0.00802 -0.99967 -0.07571 0 0 -0.75663 0 0 0.07165 0.11548 0.03564 0 -0.56233 1.81691 -0.77834 -0.10471 0.4962 -0.86138
GLY_157 -1.60824 0.15662 0.91405 -0.00033 0 0 0.59104 -0.60011 -0 -0 -1.11694 -0.16081 0 0 -0.75663 0 0 -0.05016 0 0 0 -0.75294 0 0.83697 -0.14506 0.49286 -2.19967
ALA_158 -3.91945 0.6627 1.19355 -0.01493 0 0 0.86468 -1.15927 -0 -0 -0.12838 -0.36692 0 0 0 0 0 0.19754 0 0 0 -0.11471 0 1.8394 0.39548 0.52067 -0.02964
GLU_159 -5.13553 1.09962 4.80729 -0.38389 0.1786 0.74279 2.11957 -2.07275 -0 -0 -2.44428 -0.58725 0 0 0 0 0 1.02956 0.03284 0 2.23977 0.57249 0 -2.7348 1.0439 2.35658 2.86451
PRO_160 -5.04016 1.04418 3.397 -0.06941 0.00015 0.04314 1.83703 -1.58492 -0 -0 -0.76195 0.59272 0 0 0 0 0 0.02871 0.02522 0.11114 0 -0.68366 0 -2.4119 1.16942 2.86247 0.55918
LEU_161 -8.07972 1.72077 1.53611 -0.50807 0.14063 0.12766 2.00725 -2.00728 -0.01455 -0.16491 -0.61999 -0.06651 0 0 -1.0032 0 0 -0.00476 0.19955 3.28224 0 -0.26122 0 0.18072 0.3558 1.5075 -1.67199
TYR_162 -8.66628 1.48747 2.78666 -0.99041 0.09836 0.39796 2.06957 -2.61115 -0.00708 -0.08686 -0.83614 -0.25746 0 0 0 0 0 0.06608 0.00524 0 2.06324 -0.092 0.00632 1.2797 -0.08658 0.89472 -2.47867
LYS_163 -4.56843 0.31539 4.08138 -0.30405 0.03062 0.13884 1.40318 -1.79499 -0 -0 -0.55751 -0.00047 0 0 0 0 0 -0.01353 0.02907 1.69835 0 -0.0136 0 -1.5107 -0.13145 0.53826 -0.65966
ASN_164 -4.62635 0.52228 5.12332 -0.17547 0.01966 0.26154 2.68965 -2.38867 -0 -0 -1.27745 -0.92205 0 0 -0.76904 0 0 0.17383 0.01064 0 3.10404 0.28163 0 -0.93687 -0.0281 0.71504 1.77766
ASN_165 -4.11883 0.7263 3.68037 -0.18102 0.03304 0.28252 2.45623 -1.99862 -0.02856 -0.28458 -2.19345 -0.42086 0 0 -0.76904 -1.05451 0 0.17798 0.00202 0 1.97373 -0.40219 0 -0.93687 -0.15361 0.67283 -2.53712
LYS_166 -5.01237 0.47244 4.53775 -0.4373 0.08328 0.23015 1.8161 -2.12241 -0.01314 -0.11093 -1.18387 0.04348 0 0 0 0 0 0.05558 0.09029 1.46832 0 -0.02455 0 -1.5107 -0.64616 0.35532 -1.90872
VAL_167 -7.01207 1.4459 3.5468 -0.3291 0.40087 0.07497 2.45862 -2.50869 -0 -0 -1.41032 -0.30097 0 0 0 0 0 -0.04074 0.01576 0.16069 0 -0.20354 0 1.9342 -0.42455 0.63443 -1.55773
ALA_168 -4.83436 0.58863 4.4198 -0.02247 0 0 2.43399 -2.59556 -0.00683 -0.0344 -1.94846 -0.36519 0 0 0 0 0 -0.05199 0 0 0 -0.24122 0 1.8394 -0.33162 0.77602 -0.37426
GLN_169 -4.24064 0.26732 4.95513 -0.258 0.04858 0.1991 1.98196 -2.38858 -0.01314 -0.11093 -1.33707 -0.45059 0 0 0 0 0 0.01076 0.03195 0 2.69427 -0.02297 0 -0.18838 -0.30649 0.50617 1.37845
HIS_170 -4.44684 0.17124 5.18894 -0.69018 0.0146 0.70652 2.24355 -2.4305 -0 -0 -2.52805 -0.31335 0 0 0 0 0 0.00815 0.00112 0 1.53571 -0.28064 0 -0.45461 0.04521 0.28625 -0.94288
ILE_171 -8.24575 0.92536 4.56367 -0.50083 0.32679 0.10399 2.86536 -2.92637 -0.01004 -0.08583 -2.68265 -0.12731 0 0 0 0 0 -0.06472 0.03567 0.59851 0 -0.48204 0 0.73287 0.14278 0.53101 -4.29951
ASP_172 -5.08075 0.3519 6.34089 -0.10778 0.00845 0.32662 2.75399 -2.94346 -0 -0 -2.76395 -0.37463 0 0 0 0 0 0.03609 0.00548 0 1.68651 0.16113 0 -2.3716 -0.06047 0.69164 -1.33993
ASN_173 -4.63628 0.21877 5.68866 -0.17957 0.05416 0.26883 2.41896 -2.67595 -0.03162 -0.15656 -2.19528 -0.29664 0 0 0 0 0 0.0667 0.00567 0 1.41614 0.37065 0 -0.93687 -0.03588 0.37362 -0.26248
THR_174 -6.46346 0.48253 5.85758 -0.20636 0.14796 0.07511 3.17233 -3.07255 -0 -0 -2.90333 -0.14279 0 0 0 0 0 -0.02414 0.02488 0.10131 0 -0.00606 2.2568 -1.0874 0.05928 0.27801 -1.45029
GLU_175 -8.29658 0.56676 9.29497 -0.45032 0.06855 0.90406 4.31428 -4.22111 -0.02483 -0.23104 -3.98649 -0.53122 0 0 0 0 0 0.2151 0.01193 0 3.58482 -0.33251 0 -2.7348 -0.27167 0.43392 -1.6862
LYS_176 -4.88835 0.33489 5.84853 -0.28745 0.02114 0.12057 2.77525 -2.6134 -0.02478 -0.12216 -2.40491 -0.03717 0 0 0 0 0 0.09444 0.02959 1.73375 0 0.01189 0 -1.5107 -0.49038 0.4621 -0.94714
MET_177 -6.01547 0.41124 5.21901 -0.32166 0.05772 0.07814 2.81834 -2.71581 -0 -0 -1.82122 -0.01375 0 0 0 0 0 -0.03638 0.01257 1.75624 0 0.01652 0 0.60916 -0.22287 0.40831 0.24009
ASN_178 -9.6362 1.15229 7.54004 -0.17689 0.02271 0.25722 3.86183 -4.07926 -0 -0 -2.48449 -0.29019 0 0 0 0 0 0.07194 0.01165 0 1.42609 0.50093 0 -0.93687 0.05987 0.53374 -2.16558
MET_179 -6.72459 0.51508 5.64117 -0.33903 0.04765 0.20443 2.72811 -2.93034 -0 -0 -3.21317 -0.15442 0 0 0 0 0 0.01064 0.0405 2.4332 0 -0.04936 0 0.60916 0.0018 0.49781 -0.68136
MET_180 -5.45245 0.38832 5.29579 -0.79554 0.27311 0.22134 2.53746 -2.54108 -0 -0 -2.35383 -0.02699 0 0 0 0 0 0.18412 0.23881 0.92935 0 -0.17623 0 0.60916 -0.23078 0.46569 -0.43376
MET_181 -9.12109 0.65032 6.46144 -0.19493 0.01745 0.06383 3.38495 -3.1892 -0 -0 -2.03511 -0.19729 0 0 0 0 0 0.08518 0.11373 2.00532 0 0.08721 0 0.60916 -0.00502 0.47822 -0.78583
ASP_182 -6.17955 0.33242 6.39959 -0.1133 0.02755 0.35539 3.30084 -3.33269 -0.02553 -0.22532 -2.99485 -0.23514 0 0 0 0 0 0.07408 0.13951 0 1.70518 0.13109 0 -2.3716 -0.0444 0.4813 -2.57544
PHE_183 -5.92608 0.39397 5.20603 -0.54912 0.0283 0.21701 2.68834 -2.79876 -0 -0 -2.34526 -0.08485 0 0 0 0 0 0.06233 0.09593 0 2.77966 -0.04604 0 1.0402 -0.28131 0.43001 0.91036
SER_184 -4.68686 0.33775 5.52112 -0.02878 0 0.0665 2.83411 -2.67024 -0 -0 -2.87961 -0.54919 0 0 0 0 0 -0.01211 0.00245 0.76636 0 0.32788 0.60001 -0.77834 -0.0321 0.21354 -0.96751
PHE_185 -11.2799 1.12208 5.35745 -0.57561 0.31349 0.29159 3.46179 -3.59414 -0 -0 -1.78348 -0.22106 0 0 0 0 0 0.07713 0.20288 0 3.09496 -0.06534 0 1.0402 -0.03409 0.36415 -2.2279
ALA_186 -6.65299 0.32347 5.29602 -0.02096 0 0 3.2129 -3.48578 -0 -0 -2.94695 -0.35815 0 0 0 0 0 -0.00391 0 0 0 -0.24972 0 1.8394 -0.30752 0.47676 -2.87744
ASN_187 -4.56402 0.35524 5.63046 -0.17597 0.02671 0.25779 2.47918 -2.81362 -0.00302 -0.06465 -1.75999 -0.30353 0 0 0 0 0 0.06502 0.01016 0 1.42027 0.34081 0 -0.93687 -0.18287 0.3605 0.14163
ARG_188 -6.2446 0.44829 5.71763 -0.6111 0.06669 0.35834 2.45736 -2.67041 -0.02303 -0.19962 -1.76406 0.40545 0 0 -0.92559 0 0 -0.03501 0.05822 2.42803 0 -0.19081 0 -1.2888 -0.22655 0.41156 -1.82803
ASN_189 -4.14049 0.38787 4.31591 -0.19177 0.05066 0.31623 1.65605 -2.1461 -0 -0 -1.20616 -0.43217 0 0 0 0 0 -0.05994 0.01254 0 2.03719 -0.51359 0 -0.93687 -0.61351 0.37691 -1.08724
ASN_190 -2.81025 0.21453 3.79554 -0.37992 0.07566 0.77291 1.56698 -1.72645 -0.02669 -0.17504 -2.08704 -0.84944 0 0 -0.4325 0 0 -0.10806 0.00625 0 1.6776 -1.02053 0 -0.93687 -0.7807 0.24077 -2.98324
ARG_191 -6.33567 0.34739 7.48535 -0.92687 0.26853 0.6662 3.16926 -3.22147 -0.04538 -0.32942 -2.92241 0.05659 0 0 -0.4325 -0.4741 0 0.00143 0.0043 2.00059 0 -0.21031 0 -1.2888 -0.52897 0.28694 -2.42933
GLN_192 -2.45748 0.09694 1.86549 -0.7685 0.33507 1.10263 0.24428 -0.96114 -0 -0 -0.55657 -2.3356 0 0 0 0 0 -0.03921 0.05656 0 3.25636 -0.13756 0 -0.18838 -0.40207 0.30789 -0.58129
ASN_193 -5.39992 0.42547 4.39382 -0.32722 0.07281 0.58755 1.64785 -2.42822 -0.0029 -0.03365 -0.50422 -0.72673 0 0 -0.85293 0 0 -0.0147 0.10907 0 1.60165 -0.26315 0 -0.93687 -0.2796 0.27891 -2.65299
ILE_194 -6.33895 0.81835 2.36496 -0.47974 0.46258 0.08175 1.51911 -1.94202 -0 -0 -1.31674 0.11735 0 0 0 0 0 0.15801 0.08951 0.49319 0 -0.41852 0 0.73287 0.33972 0.47406 -2.8445
THR_195 -4.83838 0.43114 3.43293 -0.20644 0.22411 0.07814 1.89086 -2.00316 -0.0178 -0.09 -0.84217 -0.50704 0 0 0 0 0 0.08304 0.05715 0.06391 0 -0.01996 2.31315 -1.0874 0.48586 0.60469 0.05262
ALA_196 -3.27447 0.22126 3.19299 -0.02141 0 0 1.18419 -1.75035 -0 -0 -0.69812 -0.35617 0 0 0 0 0 0.00074 0 0 0 -0.26959 0 1.8394 -0.05213 0.458 0.47435
ASP_197 -5.80829 0.23039 8.2466 -0.20535 0.00038 0.66871 3.05277 -3.40864 -0.01392 -0.06653 -5.25439 -0.16718 0 0 -0.85293 -1.42725 0 -0.02814 0.01057 0 3.09294 0.22631 0 -2.3716 -0.15093 0.27014 -3.95633
THR_198 -7.2718 0.5592 6.32496 -0.20955 0.19866 0.07598 2.89196 -3.19633 -0.0029 -0.03365 -3.04106 -0.08389 0 0 0 0 0 -0.03074 0.04056 0.08652 0 -0.01451 2.24137 -1.0874 0.09855 0.26182 -2.19226
LEU_199 -5.33411 0.24598 5.004 -0.67564 0.17295 0.24113 2.41959 -2.62446 -0 -0 -3.03066 0.10576 0 0 0 0 0 0.02257 0.00453 0.89649 0 -0.23163 0 0.18072 -0.03905 0.31164 -2.3302
SER_200 -4.05915 0.13223 5.34088 -0.02755 0 0.0639 2.62406 -2.4588 -0.0178 -0.09 -3.2618 -0.60447 0 0 0 0 0 0.00921 1e-05 0.66494 0 0.34321 0.60341 -0.77834 0.04867 0.22848 -1.23888
ARG_201 -6.6455 0.31468 8.46979 -0.88506 0.09877 0.63111 3.39115 -3.73769 -0.00779 -0.15251 -4.06673 0.46394 0 0 0 -0.95315 0 -0.00852 0.13417 2.94362 0 -0.02726 0 -1.2888 0.01258 0.39637 -0.91683
MET_202 -7.75718 0.68106 5.98216 -0.326 0.10277 0.03401 2.4915 -3.07053 -0.01246 -0.10796 -2.14893 -0.04245 0 0 0 0 0 0.06921 0.03118 1.11225 0 0.04851 0 0.60916 -0.11427 0.46664 -1.95132
HIS_203 -4.82225 0.3285 5.36838 -0.71831 0.01981 0.73984 2.69848 -2.78163 -0 -0 -1.76367 -0.33062 0 0 0 0 0 -0.0118 0.02005 0 1.54947 -0.21066 0 -0.45461 0.07606 0.23101 -0.06193
THR_204 -5.0211 0.30359 5.40436 -0.19961 0.10888 0.0706 2.80012 -2.74314 -0 -0 -2.38315 -0.00493 0 0 0 0 0 -0.02064 0.02365 0.07633 0 0.03634 2.26221 -1.0874 0.12885 0.26243 0.01738
GLN_205 -3.88558 0.27421 4.16814 -0.26776 0.05212 0.21491 1.59353 -2.02604 -0.01246 -0.10796 -1.06333 -0.47355 0 0 0 0 0 -0.02972 0.15489 0 2.79962 -0.21181 0 -0.18838 -0.11997 0.22856 1.09943
ASN_206 -2.7269 0.16939 3.3766 -0.19571 0.04793 0.31877 1.54432 -1.66462 -0.01093 -0.12461 -1.53356 -0.4535 0 0 0 0 0 -0.05644 0 0 2.01574 -0.5405 0 -0.93687 -0.57035 0.19088 -1.15038
ALA_207 -4.20513 0.43331 3.83675 -0.02847 0.00467 0 2.80642 -2.37094 -0 -0 -2.074 -0.40308 0 0 0 0 0 -0.06652 0 0 0 0.58471 0 1.8394 -0.00822 0.2816 0.63049
HIS_208 -1.50977 0.09342 1.8408 -0.80235 0.01715 0.91172 0.43497 -0.92751 -0.01093 -0.12461 0.09128 -2.25306 0 0 0 0 0 -0.0409 0.07919 0 1.70315 -0.09285 0 -0.45461 0.19282 0.30568 -0.54642
GLY_209 -1.70149 0.29286 2.09434 -6e-05 0 0 0.65079 -1.0748 -0 -0 -0.17219 -0.39234 0 0 0 0 0 -0.10921 0 0 0 0.28742 0 0.83697 -0.2193 0.22974 0.72273
THR_210 -2.64751 0.19026 2.78634 -0.17169 0.08439 0.06147 1.45048 -1.3982 -0 -0 -1.79317 0.19186 0 0 0 0 0 -0.09055 0.0011 0.05519 0 0.03903 2.29392 -1.0874 -0.22292 0.20422 -0.05319
SER:CtermProteinFull_211 -0.79335 0.07597 0.80748 -0.03646 0 0.09336 0.27058 -0.39843 -0 -0 -0.11273 0.86674 0 0 0 0 0 0 0.00057 0.10868 0 0 0.60012 -0.77834 -0.20347 0.24626 0.74698
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197284 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 117.581
ATOM      1  N   ILE A   1       7.334 -23.437 -21.472  1.00 10.450          N  
ATOM      2  CA  ILE A   1       6.512 -22.363 -20.914  1.00  9.610          C  
ATOM      3  C   ILE A   1       5.478 -22.899 -19.914  1.00  9.360          C  
ATOM      4  O   ILE A   1       4.502 -23.516 -20.339  1.00  9.500          O  
ATOM      5  CB  ILE A   1       5.771 -21.567 -22.030  1.00 13.790          C  
ATOM      6  CG1 ILE A   1       6.808 -20.911 -23.003  1.00 13.790          C  
ATOM      7  CG2 ILE A   1       4.813 -20.496 -21.403  1.00 13.790          C  
ATOM      8  CD1 ILE A   1       6.201 -20.281 -24.252  1.00 13.790          C  
ATOM      9 1H   ILE A   1       8.298 -23.137 -21.513  1.00 12.540          H  
ATOM     10 2H   ILE A   1       7.266 -24.256 -20.884  1.00 12.540          H  
ATOM     11 3H   ILE A   1       7.013 -23.670 -22.401  1.00 12.540          H  
ATOM     12  HA  ILE A   1       7.175 -21.660 -20.431  1.00 11.530          H  
ATOM     13  HB  ILE A   1       5.173 -22.260 -22.623  1.00 16.550          H  
ATOM     14 1HG1 ILE A   1       7.359 -20.140 -22.471  1.00 16.550          H  
ATOM     15 2HG1 ILE A   1       7.511 -21.667 -23.338  1.00 16.550          H  
ATOM     16 1HG2 ILE A   1       4.281 -19.963 -22.178  1.00 16.550          H  
ATOM     17 2HG2 ILE A   1       4.080 -20.977 -20.770  1.00 16.550          H  
ATOM     18 3HG2 ILE A   1       5.371 -19.783 -20.809  1.00 16.550          H  
ATOM     19 1HD1 ILE A   1       6.998 -19.867 -24.863  1.00 16.550          H  
ATOM     20 2HD1 ILE A   1       5.669 -21.040 -24.825  1.00 16.550          H  
ATOM     21 3HD1 ILE A   1       5.517 -19.483 -23.990  1.00 16.550          H  
ATOM     22  N   PRO A   2       5.666 -22.701 -18.595  1.00  9.210          N  
ATOM     23  CA  PRO A   2       4.727 -23.065 -17.548  1.00  9.080          C  
ATOM     24  C   PRO A   2       3.462 -22.303 -17.854  1.00  8.450          C  
ATOM     25  O   PRO A   2       3.549 -21.200 -18.402  1.00  8.170          O  
ATOM     26  CB  PRO A   2       5.401 -22.551 -16.272  1.00 13.620          C  
ATOM     27  CG  PRO A   2       6.875 -22.495 -16.618  1.00 13.620          C  
ATOM     28  CD  PRO A   2       6.915 -22.100 -18.081  1.00 13.620          C  
ATOM     29  HA  PRO A   2       4.562 -24.150 -17.537  1.00 10.900          H  
ATOM     30 1HB  PRO A   2       4.983 -21.567 -16.001  1.00 16.340          H  
ATOM     31 2HB  PRO A   2       5.184 -23.232 -15.434  1.00 16.340          H  
ATOM     32 1HG  PRO A   2       7.389 -21.755 -15.980  1.00 16.340          H  
ATOM     33 2HG  PRO A   2       7.354 -23.465 -16.423  1.00 16.340          H  
ATOM     34 1HD  PRO A   2       6.880 -21.001 -18.173  1.00 16.340          H  
ATOM     35 2HD  PRO A   2       7.817 -22.535 -18.533  1.00 16.340          H  
ATOM     36  N   TYR A   3       2.297 -22.838 -17.492  1.00  8.420          N  
ATOM     37  CA  TYR A   3       1.099 -22.096 -17.841  1.00  7.960          C  
ATOM     38  C   TYR A   3       1.213 -20.650 -17.457  1.00  6.990          C  
ATOM     39  O   TYR A   3       1.465 -20.305 -16.298  1.00  7.050          O  
ATOM     40  CB  TYR A   3      -0.161 -22.637 -17.178  1.00 11.330          C  
ATOM     41  CG  TYR A   3      -1.365 -21.773 -17.557  1.00 11.330          C  
ATOM     42  CD1 TYR A   3      -1.959 -21.921 -18.796  1.00 11.330          C  
ATOM     43  CD2 TYR A   3      -1.840 -20.800 -16.675  1.00 11.330          C  
ATOM     44  CE1 TYR A   3      -3.020 -21.120 -19.150  1.00 11.330          C  
ATOM     45  CE2 TYR A   3      -2.901 -19.999 -17.036  1.00 11.330          C  
ATOM     46  CZ  TYR A   3      -3.492 -20.160 -18.268  1.00 11.330          C  
ATOM     47  OH  TYR A   3      -4.557 -19.369 -18.636  1.00 11.330          O  
ATOM     48  H   TYR A   3       2.246 -23.734 -17.028  1.00 10.100          H  
ATOM     49  HA  TYR A   3       0.973 -22.139 -18.923  1.00  9.550          H  
ATOM     50 1HB  TYR A   3      -0.348 -23.661 -17.499  1.00 13.590          H  
ATOM     51 2HB  TYR A   3      -0.050 -22.631 -16.095  1.00 13.590          H  
ATOM     52  HD1 TYR A   3      -1.587 -22.670 -19.493  1.00 13.590          H  
ATOM     53  HD2 TYR A   3      -1.367 -20.669 -15.701  1.00 13.590          H  
ATOM     54  HE1 TYR A   3      -3.487 -21.241 -20.127  1.00 13.590          H  
ATOM     55  HE2 TYR A   3      -3.271 -19.240 -16.349  1.00 13.590          H  
ATOM     56  HH  TYR A   3      -4.885 -19.656 -19.493  1.00 13.590          H  
ATOM     57  N   THR A   4       0.988 -19.825 -18.457  1.00  6.360          N  
ATOM     58  CA  THR A   4       1.026 -18.400 -18.348  1.00  5.510          C  
ATOM     59  C   THR A   4      -0.305 -17.866 -18.885  1.00  4.930          C  
ATOM     60  O   THR A   4      -0.718 -18.277 -19.970  1.00  5.130          O  
ATOM     61  CB  THR A   4       2.241 -17.885 -19.137  1.00  8.050          C  
ATOM     62  OG1 THR A   4       3.438 -18.451 -18.561  1.00  8.050          O  
ATOM     63  CG2 THR A   4       2.319 -16.400 -19.084  1.00  8.050          C  
ATOM     64  H   THR A   4       0.801 -20.231 -19.362  1.00  7.630          H  
ATOM     65  HA  THR A   4       1.188 -18.141 -17.312  1.00  6.610          H  
ATOM     66  HB  THR A   4       2.165 -18.206 -20.172  1.00  9.660          H  
ATOM     67  HG1 THR A   4       3.394 -19.451 -18.589  1.00  9.660          H  
ATOM     68 1HG2 THR A   4       3.185 -16.061 -19.627  1.00  9.660          H  
ATOM     69 2HG2 THR A   4       1.423 -15.969 -19.533  1.00  9.660          H  
ATOM     70 3HG2 THR A   4       2.405 -16.085 -18.050  1.00  9.660          H  
ATOM     71  N   PRO A   5      -1.025 -16.999 -18.152  1.00  4.620          N  
ATOM     72  CA  PRO A   5      -2.273 -16.390 -18.576  1.00  4.430          C  
ATOM     73  C   PRO A   5      -2.081 -15.641 -19.880  1.00  3.840          C  
ATOM     74  O   PRO A   5      -1.042 -15.029 -20.092  1.00  3.640          O  
ATOM     75  CB  PRO A   5      -2.590 -15.433 -17.422  1.00  6.640          C  
ATOM     76  CG  PRO A   5      -1.905 -16.044 -16.220  1.00  6.640          C  
ATOM     77  CD  PRO A   5      -0.645 -16.683 -16.758  1.00  6.640          C  
ATOM     78  HA  PRO A   5      -3.043 -17.168 -18.680  1.00  5.320          H  
ATOM     79 1HB  PRO A   5      -2.237 -14.419 -17.661  1.00  7.970          H  
ATOM     80 2HB  PRO A   5      -3.679 -15.361 -17.289  1.00  7.970          H  
ATOM     81 1HG  PRO A   5      -1.697 -15.261 -15.471  1.00  7.970          H  
ATOM     82 2HG  PRO A   5      -2.570 -16.774 -15.738  1.00  7.970          H  
ATOM     83 1HD  PRO A   5       0.211 -15.998 -16.713  1.00  7.970          H  
ATOM     84 2HD  PRO A   5      -0.491 -17.603 -16.168  1.00  7.970          H  
ATOM     85  N   GLY A   6      -3.103 -15.644 -20.737  1.00  3.880          N  
ATOM     86  CA  GLY A   6      -3.038 -14.963 -22.037  1.00  3.700          C  
ATOM     87  C   GLY A   6      -3.099 -13.433 -21.957  1.00  3.120          C  
ATOM     88  O   GLY A   6      -2.998 -12.745 -22.973  1.00  3.490          O  
ATOM     89  H   GLY A   6      -3.941 -16.161 -20.505  1.00  4.660          H  
ATOM     90 1HA  GLY A   6      -2.120 -15.261 -22.541  1.00  4.440          H  
ATOM     91 2HA  GLY A   6      -3.857 -15.319 -22.660  1.00  4.440          H  
ATOM     92  N   ASN A   7      -3.267 -12.909 -20.753  1.00  2.630          N  
ATOM     93  CA  ASN A   7      -3.335 -11.481 -20.501  1.00  2.560          C  
ATOM     94  C   ASN A   7      -2.603 -11.161 -19.210  1.00  2.030          C  
ATOM     95  O   ASN A   7      -3.141 -11.338 -18.114  1.00  2.240          O  
ATOM     96  CB  ASN A   7      -4.772 -10.993 -20.431  1.00  3.610          C  
ATOM     97  CG  ASN A   7      -4.842  -9.498 -20.268  1.00  3.610          C  
ATOM     98  OD1 ASN A   7      -3.836  -8.816 -20.487  1.00  3.610          O  
ATOM     99  ND2 ASN A   7      -5.979  -8.986 -19.865  1.00  3.610          N  
ATOM    100  H   ASN A   7      -3.338 -13.542 -19.971  1.00  3.160          H  
ATOM    101  HA  ASN A   7      -2.821 -10.955 -21.306  1.00  3.070          H  
ATOM    102 1HB  ASN A   7      -5.297 -11.275 -21.345  1.00  4.330          H  
ATOM    103 2HB  ASN A   7      -5.283 -11.467 -19.594  1.00  4.330          H  
ATOM    104 1HD2 ASN A   7      -6.037  -7.989 -19.691  1.00  4.330          H  
ATOM    105 2HD2 ASN A   7      -6.764  -9.578 -19.690  1.00  4.330          H  
ATOM    106  N   LEU A   8      -1.359 -10.733 -19.342  1.00  1.690          N  
ATOM    107  CA  LEU A   8      -0.532 -10.466 -18.185  1.00  1.390          C  
ATOM    108  C   LEU A   8      -0.712  -9.005 -17.759  1.00  1.180          C  
ATOM    109  O   LEU A   8      -0.946  -8.152 -18.630  1.00  1.150          O  
ATOM    110  CB  LEU A   8       0.932 -10.820 -18.506  1.00  2.070          C  
ATOM    111  CG  LEU A   8       1.193 -12.309 -18.895  1.00  2.070          C  
ATOM    112  CD1 LEU A   8       2.658 -12.490 -19.198  1.00  2.070          C  
ATOM    113  CD2 LEU A   8       0.773 -13.241 -17.774  1.00  2.070          C  
ATOM    114  H   LEU A   8      -0.997 -10.594 -20.275  1.00  2.030          H  
ATOM    115  HA  LEU A   8      -0.882 -11.105 -17.397  1.00  1.670          H  
ATOM    116 1HB  LEU A   8       1.244 -10.214 -19.353  1.00  2.480          H  
ATOM    117 2HB  LEU A   8       1.573 -10.583 -17.672  1.00  2.480          H  
ATOM    118  HG  LEU A   8       0.621 -12.563 -19.792  1.00  2.480          H  
ATOM    119 1HD1 LEU A   8       2.849 -13.524 -19.479  1.00  2.480          H  
ATOM    120 2HD1 LEU A   8       2.947 -11.852 -20.001  1.00  2.480          H  
ATOM    121 3HD1 LEU A   8       3.225 -12.245 -18.317  1.00  2.480          H  
ATOM    122 1HD2 LEU A   8       0.962 -14.240 -18.082  1.00  2.480          H  
ATOM    123 2HD2 LEU A   8       1.340 -13.023 -16.872  1.00  2.480          H  
ATOM    124 3HD2 LEU A   8      -0.278 -13.147 -17.571  1.00  2.480          H  
ATOM    125  N   PRO A   9      -0.512  -8.674 -16.456  1.00  1.180          N  
ATOM    126  CA  PRO A   9      -0.630  -7.346 -15.873  1.00  1.220          C  
ATOM    127  C   PRO A   9       0.049  -6.252 -16.675  1.00  1.040          C  
ATOM    128  O   PRO A   9      -0.518  -5.179 -16.813  1.00  1.060          O  
ATOM    129  CB  PRO A   9       0.049  -7.539 -14.519  1.00  1.830          C  
ATOM    130  CG  PRO A   9      -0.228  -8.965 -14.158  1.00  1.830          C  
ATOM    131  CD  PRO A   9      -0.135  -9.720 -15.451  1.00  1.830          C  
ATOM    132  HA  PRO A   9      -1.693  -7.119 -15.735  1.00  1.460          H  
ATOM    133 1HB  PRO A   9       1.117  -7.346 -14.618  1.00  2.200          H  
ATOM    134 2HB  PRO A   9      -0.345  -6.821 -13.787  1.00  2.200          H  
ATOM    135 1HG  PRO A   9       0.508  -9.309 -13.411  1.00  2.200          H  
ATOM    136 2HG  PRO A   9      -1.219  -9.052 -13.691  1.00  2.200          H  
ATOM    137 1HD  PRO A   9       0.884 -10.087 -15.596  1.00  2.200          H  
ATOM    138 2HD  PRO A   9      -0.876 -10.529 -15.391  1.00  2.200          H  
ATOM    139  N   THR A  10       1.179  -6.536 -17.306  1.00  1.000          N  
ATOM    140  CA  THR A  10       1.871  -5.549 -18.126  1.00  1.050          C  
ATOM    141  C   THR A  10       0.884  -4.906 -19.113  1.00  0.870          C  
ATOM    142  O   THR A  10       0.868  -3.683 -19.287  1.00  0.900          O  
ATOM    143  CB  THR A  10       3.024  -6.243 -18.879  1.00  1.450          C  
ATOM    144  OG1 THR A  10       3.881  -6.869 -17.922  1.00  1.450          O  
ATOM    145  CG2 THR A  10       3.884  -5.274 -19.672  1.00  1.450          C  
ATOM    146  H   THR A  10       1.621  -7.431 -17.179  1.00  1.200          H  
ATOM    147  HA  THR A  10       2.262  -4.761 -17.491  1.00  1.260          H  
ATOM    148  HB  THR A  10       2.597  -6.972 -19.544  1.00  1.740          H  
ATOM    149  HG1 THR A  10       3.549  -7.741 -17.712  1.00  1.740          H  
ATOM    150 1HG2 THR A  10       4.677  -5.822 -20.178  1.00  1.740          H  
ATOM    151 2HG2 THR A  10       3.303  -4.766 -20.388  1.00  1.740          H  
ATOM    152 3HG2 THR A  10       4.320  -4.580 -19.016  1.00  1.740          H  
ATOM    153  N   ARG A  11       0.105  -5.747 -19.813  1.00  0.780          N  
ATOM    154  CA  ARG A  11      -0.858  -5.268 -20.793  1.00  0.760          C  
ATOM    155  C   ARG A  11      -1.962  -4.490 -20.119  1.00  0.700          C  
ATOM    156  O   ARG A  11      -2.371  -3.433 -20.615  1.00  0.660          O  
ATOM    157  CB  ARG A  11      -1.460  -6.416 -21.590  1.00  1.070          C  
ATOM    158  CG  ARG A  11      -2.536  -6.020 -22.639  1.00  1.070          C  
ATOM    159  CD  ARG A  11      -1.973  -5.379 -23.871  1.00  1.070          C  
ATOM    160  NE  ARG A  11      -1.770  -3.930 -23.703  1.00  1.070          N  
ATOM    161  CZ  ARG A  11      -1.165  -3.103 -24.606  1.00  1.070          C  
ATOM    162  NH1 ARG A  11      -0.702  -3.569 -25.760  1.00  1.070          N  
ATOM    163  NH2 ARG A  11      -1.031  -1.828 -24.319  1.00  1.070          N  
ATOM    164  H   ARG A  11       0.117  -6.738 -19.580  1.00  0.940          H  
ATOM    165  HA  ARG A  11      -0.351  -4.609 -21.482  1.00  0.910          H  
ATOM    166 1HB  ARG A  11      -0.670  -6.956 -22.103  1.00  1.290          H  
ATOM    167 2HB  ARG A  11      -1.930  -7.112 -20.898  1.00  1.290          H  
ATOM    168 1HG  ARG A  11      -3.064  -6.923 -22.944  1.00  1.290          H  
ATOM    169 2HG  ARG A  11      -3.252  -5.331 -22.198  1.00  1.290          H  
ATOM    170 1HD  ARG A  11      -1.027  -5.842 -24.110  1.00  1.290          H  
ATOM    171 2HD  ARG A  11      -2.670  -5.531 -24.694  1.00  1.290          H  
ATOM    172  HE  ARG A  11      -2.095  -3.522 -22.815  1.00  1.290          H  
ATOM    173 1HH1 ARG A  11      -0.797  -4.544 -25.990  1.00  1.290          H  
ATOM    174 2HH1 ARG A  11      -0.225  -2.937 -26.441  1.00  1.290          H  
ATOM    175 1HH2 ARG A  11      -1.377  -1.472 -23.440  1.00  1.290          H  
ATOM    176 2HH2 ARG A  11      -0.571  -1.206 -24.961  1.00  1.290          H  
ATOM    177  N   ASN A  12      -2.436  -5.005 -18.986  1.00  0.770          N  
ATOM    178  CA  ASN A  12      -3.534  -4.349 -18.287  1.00  0.820          C  
ATOM    179  C   ASN A  12      -3.158  -2.968 -17.746  1.00  0.720          C  
ATOM    180  O   ASN A  12      -3.949  -2.027 -17.878  1.00  0.690          O  
ATOM    181  CB  ASN A  12      -4.029  -5.222 -17.156  1.00  1.130          C  
ATOM    182  CG  ASN A  12      -4.803  -6.423 -17.633  1.00  1.130          C  
ATOM    183  OD1 ASN A  12      -5.430  -6.417 -18.714  1.00  1.130          O  
ATOM    184  ND2 ASN A  12      -4.772  -7.462 -16.836  1.00  1.130          N  
ATOM    185  H   ASN A  12      -2.039  -5.900 -18.667  1.00  0.920          H  
ATOM    186  HA  ASN A  12      -4.348  -4.206 -18.999  1.00  0.980          H  
ATOM    187 1HB  ASN A  12      -3.183  -5.557 -16.572  1.00  1.350          H  
ATOM    188 2HB  ASN A  12      -4.663  -4.629 -16.496  1.00  1.350          H  
ATOM    189 1HD2 ASN A  12      -5.263  -8.301 -17.077  1.00  1.350          H  
ATOM    190 2HD2 ASN A  12      -4.268  -7.422 -15.975  1.00  1.350          H  
ATOM    191  N   THR A  13      -1.946  -2.819 -17.193  1.00  0.710          N  
ATOM    192  CA  THR A  13      -1.563  -1.524 -16.654  1.00  0.680          C  
ATOM    193  C   THR A  13      -1.335  -0.554 -17.798  1.00  0.600          C  
ATOM    194  O   THR A  13      -1.665   0.633 -17.673  1.00  0.630          O  
ATOM    195  CB  THR A  13      -0.319  -1.589 -15.736  1.00  0.960          C  
ATOM    196  OG1 THR A  13       0.796  -2.098 -16.451  1.00  0.960          O  
ATOM    197  CG2 THR A  13      -0.590  -2.491 -14.537  1.00  0.960          C  
ATOM    198  H   THR A  13      -1.322  -3.618 -17.109  1.00  0.850          H  
ATOM    199  HA  THR A  13      -2.386  -1.146 -16.051  1.00  0.820          H  
ATOM    200  HB  THR A  13      -0.086  -0.588 -15.383  1.00  1.160          H  
ATOM    201  HG1 THR A  13       1.596  -1.899 -15.946  1.00  1.160          H  
ATOM    202 1HG2 THR A  13       0.288  -2.517 -13.896  1.00  1.160          H  
ATOM    203 2HG2 THR A  13      -1.438  -2.097 -13.977  1.00  1.160          H  
ATOM    204 3HG2 THR A  13      -0.817  -3.497 -14.878  1.00  1.160          H  
ATOM    205  N   ALA A  14      -0.804  -1.040 -18.928  1.00  0.560          N  
ATOM    206  CA  ALA A  14      -0.615  -0.182 -20.079  1.00  0.540          C  
ATOM    207  C   ALA A  14      -1.967   0.353 -20.574  1.00  0.530          C  
ATOM    208  O   ALA A  14      -2.091   1.548 -20.864  1.00  0.550          O  
ATOM    209  CB  ALA A  14       0.085  -0.955 -21.169  1.00  0.760          C  
ATOM    210  H   ALA A  14      -0.479  -2.012 -18.963  1.00  0.670          H  
ATOM    211  HA  ALA A  14       0.000   0.667 -19.782  1.00  0.650          H  
ATOM    212 1HB  ALA A  14       0.245  -0.338 -22.026  1.00  0.920          H  
ATOM    213 2HB  ALA A  14       1.032  -1.309 -20.791  1.00  0.920          H  
ATOM    214 3HB  ALA A  14      -0.527  -1.804 -21.444  1.00  0.920          H  
ATOM    215  N   ASN A  15      -2.999  -0.513 -20.603  1.00  0.570          N  
ATOM    216  CA  ASN A  15      -4.331  -0.100 -21.037  1.00  0.640          C  
ATOM    217  C   ASN A  15      -4.971   0.916 -20.092  1.00  0.650          C  
ATOM    218  O   ASN A  15      -5.618   1.868 -20.552  1.00  0.700          O  
ATOM    219  CB  ASN A  15      -5.241  -1.301 -21.202  1.00  0.870          C  
ATOM    220  CG  ASN A  15      -4.959  -2.110 -22.448  1.00  0.870          C  
ATOM    221  OD1 ASN A  15      -4.345  -1.639 -23.414  1.00  0.870          O  
ATOM    222  ND2 ASN A  15      -5.420  -3.331 -22.453  1.00  0.870          N  
ATOM    223  H   ASN A  15      -2.827  -1.503 -20.400  1.00  0.680          H  
ATOM    224  HA  ASN A  15      -4.233   0.386 -22.007  1.00  0.770          H  
ATOM    225 1HB  ASN A  15      -5.125  -1.954 -20.334  1.00  1.040          H  
ATOM    226 2HB  ASN A  15      -6.278  -0.970 -21.223  1.00  1.040          H  
ATOM    227 1HD2 ASN A  15      -5.292  -3.912 -23.255  1.00  1.040          H  
ATOM    228 2HD2 ASN A  15      -5.909  -3.686 -21.660  1.00  1.040          H  
ATOM    229  N   GLN A  16      -4.759   0.753 -18.779  1.00  0.650          N  
ATOM    230  CA  GLN A  16      -5.313   1.698 -17.808  1.00  0.710          C  
ATOM    231  C   GLN A  16      -4.719   3.072 -18.074  1.00  0.680          C  
ATOM    232  O   GLN A  16      -5.424   4.094 -18.079  1.00  0.720          O  
ATOM    233  CB  GLN A  16      -4.956   1.261 -16.381  1.00  0.970          C  
ATOM    234  CG  GLN A  16      -5.668   0.003 -15.894  1.00  0.970          C  
ATOM    235  CD  GLN A  16      -5.088  -0.520 -14.578  1.00  0.970          C  
ATOM    236  OE1 GLN A  16      -3.974  -0.140 -14.190  1.00  0.970          O  
ATOM    237  NE2 GLN A  16      -5.829  -1.384 -13.899  1.00  0.970          N  
ATOM    238  H   GLN A  16      -4.266  -0.088 -18.460  1.00  0.780          H  
ATOM    239  HA  GLN A  16      -6.393   1.745 -17.929  1.00  0.850          H  
ATOM    240 1HB  GLN A  16      -3.885   1.078 -16.325  1.00  1.160          H  
ATOM    241 2HB  GLN A  16      -5.182   2.070 -15.688  1.00  1.160          H  
ATOM    242 1HG  GLN A  16      -6.715   0.246 -15.727  1.00  1.160          H  
ATOM    243 2HG  GLN A  16      -5.592  -0.771 -16.641  1.00  1.160          H  
ATOM    244 1HE2 GLN A  16      -5.495  -1.758 -13.033  1.00  1.160          H  
ATOM    245 2HE2 GLN A  16      -6.724  -1.666 -14.248  1.00  1.160          H  
ATOM    246  N   HIS A  17      -3.429   3.072 -18.374  1.00  0.630          N  
ATOM    247  CA  HIS A  17      -2.727   4.291 -18.643  1.00  0.640          C  
ATOM    248  C   HIS A  17      -3.094   4.886 -19.995  1.00  0.620          C  
ATOM    249  O   HIS A  17      -3.104   6.105 -20.136  1.00  0.620          O  
ATOM    250  CB  HIS A  17      -1.247   4.081 -18.434  1.00  0.890          C  
ATOM    251  CG  HIS A  17      -0.933   3.986 -16.965  1.00  0.890          C  
ATOM    252  ND1 HIS A  17      -1.132   2.846 -16.228  1.00  0.890          N  
ATOM    253  CD2 HIS A  17      -0.458   4.907 -16.112  1.00  0.890          C  
ATOM    254  CE1 HIS A  17      -0.784   3.070 -14.973  1.00  0.890          C  
ATOM    255  NE2 HIS A  17      -0.371   4.321 -14.870  1.00  0.890          N  
ATOM    256  H   HIS A  17      -2.907   2.191 -18.322  1.00  0.760          H  
ATOM    257  HA  HIS A  17      -3.019   5.015 -17.904  1.00  0.770          H  
ATOM    258 1HB  HIS A  17      -0.919   3.164 -18.932  1.00  1.070          H  
ATOM    259 2HB  HIS A  17      -0.714   4.900 -18.847  1.00  1.070          H  
ATOM    260  HD1 HIS A  17      -1.304   1.915 -16.606  1.00  1.070          H  
ATOM    261  HD2 HIS A  17      -0.178   5.928 -16.255  1.00  1.070          H  
ATOM    262  HE1 HIS A  17      -0.867   2.275 -14.229  1.00  1.070          H  
ATOM    263  N   GLN A  18      -3.464   4.076 -20.985  1.00  0.640          N  
ATOM    264  CA  GLN A  18      -3.876   4.676 -22.251  1.00  0.670          C  
ATOM    265  C   GLN A  18      -5.129   5.547 -22.029  1.00  0.670          C  
ATOM    266  O   GLN A  18      -5.271   6.613 -22.646  1.00  0.680          O  
ATOM    267  CB  GLN A  18      -4.132   3.618 -23.323  1.00  0.930          C  
ATOM    268  CG  GLN A  18      -4.403   4.201 -24.722  1.00  0.930          C  
ATOM    269  CD  GLN A  18      -3.190   4.962 -25.256  1.00  0.930          C  
ATOM    270  OE1 GLN A  18      -2.071   4.434 -25.257  1.00  0.930          O  
ATOM    271  NE2 GLN A  18      -3.399   6.195 -25.698  1.00  0.930          N  
ATOM    272  H   GLN A  18      -3.379   3.061 -20.868  1.00  0.770          H  
ATOM    273  HA  GLN A  18      -3.080   5.321 -22.601  1.00  0.800          H  
ATOM    274 1HB  GLN A  18      -3.274   2.948 -23.381  1.00  1.110          H  
ATOM    275 2HB  GLN A  18      -4.994   3.013 -23.030  1.00  1.110          H  
ATOM    276 1HG  GLN A  18      -4.627   3.386 -25.407  1.00  1.110          H  
ATOM    277 2HG  GLN A  18      -5.247   4.890 -24.671  1.00  1.110          H  
ATOM    278 1HE2 GLN A  18      -2.624   6.745 -26.041  1.00  1.110          H  
ATOM    279 2HE2 GLN A  18      -4.320   6.589 -25.674  1.00  1.110          H  
ATOM    280  N   ASP A  19      -6.051   5.112 -21.149  1.00  0.680          N  
ATOM    281  CA  ASP A  19      -7.210   5.971 -20.863  1.00  0.710          C  
ATOM    282  C   ASP A  19      -6.756   7.267 -20.178  1.00  0.660          C  
ATOM    283  O   ASP A  19      -7.268   8.353 -20.479  1.00  0.670          O  
ATOM    284  CB  ASP A  19      -8.269   5.276 -20.003  1.00  0.980          C  
ATOM    285  CG  ASP A  19      -9.117   4.226 -20.749  1.00  0.980          C  
ATOM    286  OD1 ASP A  19      -9.101   4.191 -21.961  1.00  0.980          O  
ATOM    287  OD2 ASP A  19      -9.806   3.492 -20.081  1.00  0.980          O  
ATOM    288  H   ASP A  19      -5.946   4.176 -20.730  1.00  0.820          H  
ATOM    289  HA  ASP A  19      -7.679   6.237 -21.810  1.00  0.850          H  
ATOM    290 1HB  ASP A  19      -7.768   4.779 -19.167  1.00  1.180          H  
ATOM    291 2HB  ASP A  19      -8.936   6.026 -19.579  1.00  1.180          H  
ATOM    292  N   ILE A  20      -5.752   7.155 -19.299  1.00  0.610          N  
ATOM    293  CA  ILE A  20      -5.191   8.321 -18.609  1.00  0.570          C  
ATOM    294  C   ILE A  20      -4.581   9.290 -19.631  1.00  0.550          C  
ATOM    295  O   ILE A  20      -4.772  10.506 -19.515  1.00  0.560          O  
ATOM    296  CB  ILE A  20      -4.142   7.906 -17.538  1.00  0.810          C  
ATOM    297  CG1 ILE A  20      -4.877   7.165 -16.363  1.00  0.810          C  
ATOM    298  CG2 ILE A  20      -3.348   9.126 -17.036  1.00  0.810          C  
ATOM    299  CD1 ILE A  20      -3.963   6.437 -15.363  1.00  0.810          C  
ATOM    300  H   ILE A  20      -5.435   6.208 -19.063  1.00  0.730          H  
ATOM    301  HA  ILE A  20      -5.997   8.838 -18.099  1.00  0.680          H  
ATOM    302  HB  ILE A  20      -3.447   7.220 -17.969  1.00  0.980          H  
ATOM    303 1HG1 ILE A  20      -5.468   7.895 -15.817  1.00  0.980          H  
ATOM    304 2HG1 ILE A  20      -5.555   6.427 -16.795  1.00  0.980          H  
ATOM    305 1HG2 ILE A  20      -2.616   8.815 -16.305  1.00  0.980          H  
ATOM    306 2HG2 ILE A  20      -2.831   9.595 -17.865  1.00  0.980          H  
ATOM    307 3HG2 ILE A  20      -4.030   9.847 -16.585  1.00  0.980          H  
ATOM    308 1HD1 ILE A  20      -4.577   5.962 -14.601  1.00  0.980          H  
ATOM    309 2HD1 ILE A  20      -3.383   5.681 -15.859  1.00  0.980          H  
ATOM    310 3HD1 ILE A  20      -3.300   7.132 -14.895  1.00  0.980          H  
ATOM    311  N   GLN A  21      -3.841   8.762 -20.615  1.00  0.570          N  
ATOM    312  CA  GLN A  21      -3.225   9.587 -21.653  1.00  0.590          C  
ATOM    313  C   GLN A  21      -4.264  10.376 -22.432  1.00  0.620          C  
ATOM    314  O   GLN A  21      -4.062  11.563 -22.704  1.00  0.620          O  
ATOM    315  CB  GLN A  21      -2.517   8.726 -22.699  1.00  0.820          C  
ATOM    316  CG  GLN A  21      -1.296   8.027 -22.288  1.00  0.820          C  
ATOM    317  CD  GLN A  21      -0.869   7.093 -23.378  1.00  0.820          C  
ATOM    318  OE1 GLN A  21      -0.963   7.458 -24.554  1.00  0.820          O  
ATOM    319  NE2 GLN A  21      -0.446   5.889 -23.037  1.00  0.820          N  
ATOM    320  H   GLN A  21      -3.690   7.753 -20.604  1.00  0.680          H  
ATOM    321  HA  GLN A  21      -2.525  10.280 -21.187  1.00  0.710          H  
ATOM    322 1HB  GLN A  21      -3.206   7.972 -23.065  1.00  0.980          H  
ATOM    323 2HB  GLN A  21      -2.254   9.355 -23.550  1.00  0.980          H  
ATOM    324 1HG  GLN A  21      -0.525   8.763 -22.153  1.00  0.980          H  
ATOM    325 2HG  GLN A  21      -1.467   7.470 -21.379  1.00  0.980          H  
ATOM    326 1HE2 GLN A  21      -0.176   5.238 -23.755  1.00  0.980          H  
ATOM    327 2HE2 GLN A  21      -0.426   5.610 -22.074  1.00  0.980          H  
ATOM    328  N   GLN A  22      -5.398   9.731 -22.766  1.00  0.700          N  
ATOM    329  CA  GLN A  22      -6.445  10.419 -23.516  1.00  0.790          C  
ATOM    330  C   GLN A  22      -7.018  11.576 -22.722  1.00  0.770          C  
ATOM    331  O   GLN A  22      -7.216  12.665 -23.270  1.00  0.790          O  
ATOM    332  CB  GLN A  22      -7.578   9.445 -23.866  1.00  1.070          C  
ATOM    333  CG  GLN A  22      -8.722  10.037 -24.728  1.00  1.070          C  
ATOM    334  CD  GLN A  22      -8.287  10.453 -26.115  1.00  1.070          C  
ATOM    335  OE1 GLN A  22      -7.604   9.685 -26.807  1.00  1.070          O  
ATOM    336  NE2 GLN A  22      -8.689  11.647 -26.540  1.00  1.070          N  
ATOM    337  H   GLN A  22      -5.480   8.728 -22.558  1.00  0.840          H  
ATOM    338  HA  GLN A  22      -6.013  10.811 -24.434  1.00  0.950          H  
ATOM    339 1HB  GLN A  22      -7.160   8.586 -24.392  1.00  1.280          H  
ATOM    340 2HB  GLN A  22      -8.019   9.066 -22.941  1.00  1.280          H  
ATOM    341 1HG  GLN A  22      -9.501   9.286 -24.831  1.00  1.280          H  
ATOM    342 2HG  GLN A  22      -9.129  10.923 -24.230  1.00  1.280          H  
ATOM    343 1HE2 GLN A  22      -8.441  11.975 -27.450  1.00  1.280          H  
ATOM    344 2HE2 GLN A  22      -9.261  12.274 -25.937  1.00  1.280          H  
ATOM    345  N   VAL A  23      -7.210  11.367 -21.418  1.00  0.770          N  
ATOM    346  CA  VAL A  23      -7.742  12.429 -20.584  1.00  0.860          C  
ATOM    347  C   VAL A  23      -6.770  13.595 -20.536  1.00  0.770          C  
ATOM    348  O   VAL A  23      -7.179  14.757 -20.663  1.00  0.850          O  
ATOM    349  CB  VAL A  23      -8.027  11.922 -19.153  1.00  1.170          C  
ATOM    350  CG1 VAL A  23      -8.393  13.097 -18.222  1.00  1.170          C  
ATOM    351  CG2 VAL A  23      -9.172  10.919 -19.204  1.00  1.170          C  
ATOM    352  H   VAL A  23      -7.053  10.425 -21.040  1.00  0.920          H  
ATOM    353  HA  VAL A  23      -8.677  12.773 -21.018  1.00  1.030          H  
ATOM    354  HB  VAL A  23      -7.132  11.438 -18.756  1.00  1.400          H  
ATOM    355 1HG1 VAL A  23      -8.591  12.714 -17.223  1.00  1.400          H  
ATOM    356 2HG1 VAL A  23      -7.574  13.814 -18.170  1.00  1.400          H  
ATOM    357 3HG1 VAL A  23      -9.285  13.597 -18.603  1.00  1.400          H  
ATOM    358 1HG2 VAL A  23      -9.375  10.544 -18.201  1.00  1.400          H  
ATOM    359 2HG2 VAL A  23     -10.063  11.406 -19.597  1.00  1.400          H  
ATOM    360 3HG2 VAL A  23      -8.905  10.089 -19.849  1.00  1.400          H  
ATOM    361  N   ILE A  24      -5.487  13.299 -20.353  1.00  0.650          N  
ATOM    362  CA  ILE A  24      -4.529  14.371 -20.269  1.00  0.680          C  
ATOM    363  C   ILE A  24      -4.456  15.138 -21.575  1.00  0.620          C  
ATOM    364  O   ILE A  24      -4.664  16.351 -21.567  1.00  0.700          O  
ATOM    365  CB  ILE A  24      -3.134  13.844 -19.879  1.00  0.940          C  
ATOM    366  CG1 ILE A  24      -3.200  13.323 -18.409  1.00  0.940          C  
ATOM    367  CG2 ILE A  24      -2.097  14.961 -20.043  1.00  0.940          C  
ATOM    368  CD1 ILE A  24      -1.999  12.524 -17.955  1.00  0.940          C  
ATOM    369  H   ILE A  24      -5.201  12.321 -20.232  1.00  0.780          H  
ATOM    370  HA  ILE A  24      -4.852  15.058 -19.492  1.00  0.820          H  
ATOM    371  HB  ILE A  24      -2.869  12.997 -20.514  1.00  1.130          H  
ATOM    372 1HG1 ILE A  24      -3.324  14.171 -17.736  1.00  1.130          H  
ATOM    373 2HG1 ILE A  24      -4.077  12.683 -18.317  1.00  1.130          H  
ATOM    374 1HG2 ILE A  24      -1.122  14.614 -19.762  1.00  1.130          H  
ATOM    375 2HG2 ILE A  24      -2.057  15.298 -21.070  1.00  1.130          H  
ATOM    376 3HG2 ILE A  24      -2.389  15.779 -19.406  1.00  1.130          H  
ATOM    377 1HD1 ILE A  24      -2.155  12.196 -16.929  1.00  1.130          H  
ATOM    378 2HD1 ILE A  24      -1.871  11.658 -18.602  1.00  1.130          H  
ATOM    379 3HD1 ILE A  24      -1.125  13.143 -17.991  1.00  1.130          H  
ATOM    380  N   ASN A  25      -4.308  14.451 -22.713  1.00  0.600          N  
ATOM    381  CA  ASN A  25      -4.234  15.124 -24.011  1.00  0.690          C  
ATOM    382  C   ASN A  25      -5.372  16.121 -24.209  1.00  0.790          C  
ATOM    383  O   ASN A  25      -5.149  17.288 -24.557  1.00  0.940          O  
ATOM    384  CB  ASN A  25      -4.270  14.086 -25.123  1.00  0.930          C  
ATOM    385  CG  ASN A  25      -4.212  14.653 -26.541  1.00  0.930          C  
ATOM    386  OD1 ASN A  25      -3.311  15.382 -26.992  1.00  0.930          O  
ATOM    387  ND2 ASN A  25      -5.227  14.303 -27.287  1.00  0.930          N  
ATOM    388  H   ASN A  25      -4.175  13.434 -22.674  1.00  0.720          H  
ATOM    389  HA  ASN A  25      -3.297  15.671 -24.069  1.00  0.830          H  
ATOM    390 1HB  ASN A  25      -3.460  13.373 -24.989  1.00  1.120          H  
ATOM    391 2HB  ASN A  25      -5.198  13.515 -25.026  1.00  1.120          H  
ATOM    392 1HD2 ASN A  25      -5.290  14.622 -28.234  1.00  1.120          H  
ATOM    393 2HD2 ASN A  25      -5.947  13.722 -26.904  1.00  1.120          H  
ATOM    394  N   ASP A  26      -6.600  15.678 -23.946  1.00  0.800          N  
ATOM    395  CA  ASP A  26      -7.756  16.538 -24.136  1.00  0.980          C  
ATOM    396  C   ASP A  26      -7.754  17.788 -23.251  1.00  0.980          C  
ATOM    397  O   ASP A  26      -8.292  18.823 -23.654  1.00  1.130          O  
ATOM    398  CB  ASP A  26      -9.035  15.722 -23.962  1.00  1.300          C  
ATOM    399  CG  ASP A  26      -9.281  14.795 -25.174  1.00  1.300          C  
ATOM    400  OD1 ASP A  26      -8.694  15.036 -26.212  1.00  1.300          O  
ATOM    401  OD2 ASP A  26     -10.020  13.841 -25.050  1.00  1.300          O  
ATOM    402  H   ASP A  26      -6.745  14.707 -23.643  1.00  0.960          H  
ATOM    403  HA  ASP A  26      -7.736  16.880 -25.168  1.00  1.180          H  
ATOM    404 1HB  ASP A  26      -8.943  15.105 -23.060  1.00  1.560          H  
ATOM    405 2HB  ASP A  26      -9.886  16.389 -23.826  1.00  1.560          H  
ATOM    406  N   SER A  27      -7.174  17.711 -22.047  1.00  0.900          N  
ATOM    407  CA  SER A  27      -7.137  18.863 -21.159  1.00  1.030          C  
ATOM    408  C   SER A  27      -5.941  19.787 -21.419  1.00  1.000          C  
ATOM    409  O   SER A  27      -6.065  21.015 -21.391  1.00  1.210          O  
ATOM    410  CB  SER A  27      -7.088  18.380 -19.722  1.00  1.390          C  
ATOM    411  OG  SER A  27      -8.278  17.725 -19.356  1.00  1.390          O  
ATOM    412  H   SER A  27      -6.745  16.835 -21.719  1.00  1.080          H  
ATOM    413  HA  SER A  27      -8.051  19.436 -21.310  1.00  1.240          H  
ATOM    414 1HB  SER A  27      -6.244  17.691 -19.609  1.00  1.670          H  
ATOM    415 2HB  SER A  27      -6.911  19.220 -19.065  1.00  1.670          H  
ATOM    416  HG  SER A  27      -8.099  17.291 -18.522  1.00  1.670          H  
ATOM    417  N   ILE A  28      -4.766  19.216 -21.695  1.00  0.880          N  
ATOM    418  CA  ILE A  28      -3.573  20.048 -21.875  1.00  0.970          C  
ATOM    419  C   ILE A  28      -3.615  20.853 -23.153  1.00  1.050          C  
ATOM    420  O   ILE A  28      -3.147  21.992 -23.181  1.00  1.380          O  
ATOM    421  CB  ILE A  28      -2.260  19.243 -21.759  1.00  1.320          C  
ATOM    422  CG1 ILE A  28      -2.106  18.184 -22.857  1.00  1.320          C  
ATOM    423  CG2 ILE A  28      -2.216  18.648 -20.457  1.00  1.320          C  
ATOM    424  CD1 ILE A  28      -0.747  17.442 -22.884  1.00  1.320          C  
ATOM    425  H   ILE A  28      -4.717  18.196 -21.737  1.00  1.060          H  
ATOM    426  HA  ILE A  28      -3.548  20.763 -21.053  1.00  1.160          H  
ATOM    427  HB  ILE A  28      -1.434  19.922 -21.863  1.00  1.590          H  
ATOM    428 1HG1 ILE A  28      -2.877  17.468 -22.743  1.00  1.590          H  
ATOM    429 2HG1 ILE A  28      -2.232  18.661 -23.807  1.00  1.590          H  
ATOM    430 1HG2 ILE A  28      -1.291  18.125 -20.332  1.00  1.590          H  
ATOM    431 2HG2 ILE A  28      -2.296  19.434 -19.713  1.00  1.590          H  
ATOM    432 3HG2 ILE A  28      -3.045  17.958 -20.337  1.00  1.590          H  
ATOM    433 1HD1 ILE A  28      -0.749  16.738 -23.697  1.00  1.590          H  
ATOM    434 2HD1 ILE A  28       0.051  18.143 -23.033  1.00  1.590          H  
ATOM    435 3HD1 ILE A  28      -0.570  16.902 -21.970  1.00  1.590          H  
ATOM    436  N   SER A  29      -4.305  20.341 -24.171  1.00  0.910          N  
ATOM    437  CA  SER A  29      -4.430  21.021 -25.452  1.00  1.080          C  
ATOM    438  C   SER A  29      -5.125  22.376 -25.329  1.00  1.220          C  
ATOM    439  O   SER A  29      -5.075  23.184 -26.260  1.00  1.730          O  
ATOM    440  CB  SER A  29      -5.208  20.158 -26.437  1.00  1.440          C  
ATOM    441  OG  SER A  29      -6.570  20.059 -26.087  1.00  1.440          O  
ATOM    442  H   SER A  29      -4.690  19.391 -24.103  1.00  1.090          H  
ATOM    443  HA  SER A  29      -3.426  21.183 -25.848  1.00  1.300          H  
ATOM    444 1HB  SER A  29      -5.113  20.567 -27.439  1.00  1.730          H  
ATOM    445 2HB  SER A  29      -4.771  19.159 -26.449  1.00  1.730          H  
ATOM    446  HG  SER A  29      -6.913  19.312 -26.592  1.00  1.730          H  
ATOM    447  N   GLN A  30      -5.812  22.627 -24.208  1.00  1.120          N  
ATOM    448  CA  GLN A  30      -6.522  23.876 -24.031  1.00  1.290          C  
ATOM    449  C   GLN A  30      -5.798  24.957 -23.205  1.00  1.260          C  
ATOM    450  O   GLN A  30      -6.256  26.103 -23.202  1.00  1.870          O  
ATOM    451  CB  GLN A  30      -7.876  23.575 -23.392  1.00  1.740          C  
ATOM    452  CG  GLN A  30      -8.729  22.629 -24.226  1.00  1.740          C  
ATOM    453  CD  GLN A  30      -9.032  23.184 -25.593  1.00  1.740          C  
ATOM    454  OE1 GLN A  30      -9.629  24.257 -25.718  1.00  1.740          O  
ATOM    455  NE2 GLN A  30      -8.607  22.475 -26.630  1.00  1.740          N  
ATOM    456  H   GLN A  30      -5.821  21.944 -23.444  1.00  1.340          H  
ATOM    457  HA  GLN A  30      -6.695  24.300 -25.019  1.00  1.550          H  
ATOM    458 1HB  GLN A  30      -7.715  23.111 -22.416  1.00  2.090          H  
ATOM    459 2HB  GLN A  30      -8.427  24.501 -23.237  1.00  2.090          H  
ATOM    460 1HG  GLN A  30      -8.194  21.680 -24.349  1.00  2.090          H  
ATOM    461 2HG  GLN A  30      -9.671  22.456 -23.711  1.00  2.090          H  
ATOM    462 1HE2 GLN A  30      -8.768  22.800 -27.562  1.00  2.090          H  
ATOM    463 2HE2 GLN A  30      -8.103  21.606 -26.478  1.00  2.090          H  
ATOM    464  N   GLU A  31      -4.725  24.621 -22.461  1.00  1.170          N  
ATOM    465  CA  GLU A  31      -4.114  25.638 -21.591  1.00  1.220          C  
ATOM    466  C   GLU A  31      -2.643  25.361 -21.226  1.00  1.130          C  
ATOM    467  O   GLU A  31      -2.319  24.268 -20.757  1.00  1.130          O  
ATOM    468  CB  GLU A  31      -4.959  25.756 -20.308  1.00  1.690          C  
ATOM    469  CG  GLU A  31      -4.498  26.804 -19.327  1.00  1.690          C  
ATOM    470  CD  GLU A  31      -5.361  26.933 -18.113  1.00  1.690          C  
ATOM    471  OE1 GLU A  31      -6.388  26.306 -18.043  1.00  1.690          O  
ATOM    472  OE2 GLU A  31      -4.965  27.653 -17.230  1.00  1.690          O  
ATOM    473  H   GLU A  31      -4.316  23.682 -22.514  1.00  1.400          H  
ATOM    474  HA  GLU A  31      -4.150  26.592 -22.118  1.00  1.460          H  
ATOM    475 1HB  GLU A  31      -5.989  25.992 -20.573  1.00  2.030          H  
ATOM    476 2HB  GLU A  31      -4.974  24.799 -19.799  1.00  2.030          H  
ATOM    477 1HG  GLU A  31      -3.535  26.541 -18.997  1.00  2.030          H  
ATOM    478 2HG  GLU A  31      -4.437  27.766 -19.833  1.00  2.030          H  
ATOM    479  N   LEU A  32      -1.768  26.379 -21.339  1.00  1.160          N  
ATOM    480  CA  LEU A  32      -0.351  26.209 -20.967  1.00  1.130          C  
ATOM    481  C   LEU A  32      -0.162  25.933 -19.474  1.00  1.070          C  
ATOM    482  O   LEU A  32       0.733  25.184 -19.072  1.00  0.990          O  
ATOM    483  CB  LEU A  32       0.469  27.446 -21.357  1.00  1.590          C  
ATOM    484  CG  LEU A  32       0.682  27.715 -22.881  1.00  1.590          C  
ATOM    485  CD1 LEU A  32       1.351  29.072 -23.045  1.00  1.590          C  
ATOM    486  CD2 LEU A  32       1.566  26.618 -23.504  1.00  1.590          C  
ATOM    487  H   LEU A  32      -2.088  27.261 -21.719  1.00  1.390          H  
ATOM    488  HA  LEU A  32       0.029  25.348 -21.505  1.00  1.360          H  
ATOM    489 1HB  LEU A  32      -0.013  28.323 -20.932  1.00  1.910          H  
ATOM    490 2HB  LEU A  32       1.456  27.351 -20.903  1.00  1.910          H  
ATOM    491  HG  LEU A  32      -0.279  27.740 -23.391  1.00  1.910          H  
ATOM    492 1HD1 LEU A  32       1.500  29.280 -24.105  1.00  1.910          H  
ATOM    493 2HD1 LEU A  32       0.719  29.848 -22.612  1.00  1.910          H  
ATOM    494 3HD1 LEU A  32       2.308  29.062 -22.541  1.00  1.910          H  
ATOM    495 1HD2 LEU A  32       1.715  26.833 -24.562  1.00  1.910          H  
ATOM    496 2HD2 LEU A  32       2.535  26.598 -23.000  1.00  1.910          H  
ATOM    497 3HD2 LEU A  32       1.093  25.647 -23.410  1.00  1.910          H  
ATOM    498  N   GLY A  33      -0.991  26.553 -18.648  1.00  1.150          N  
ATOM    499  CA  GLY A  33      -0.936  26.352 -17.207  1.00  1.140          C  
ATOM    500  C   GLY A  33      -1.167  24.876 -16.883  1.00  1.000          C  
ATOM    501  O   GLY A  33      -0.390  24.251 -16.147  1.00  0.900          O  
ATOM    502  H   GLY A  33      -1.679  27.181 -19.037  1.00  1.380          H  
ATOM    503 1HA  GLY A  33       0.030  26.676 -16.823  1.00  1.370          H  
ATOM    504 2HA  GLY A  33      -1.705  26.960 -16.727  1.00  1.370          H  
ATOM    505  N   ARG A  34      -2.251  24.327 -17.443  1.00  1.040          N  
ATOM    506  CA  ARG A  34      -2.620  22.942 -17.227  1.00  0.990          C  
ATOM    507  C   ARG A  34      -1.543  22.028 -17.776  1.00  0.910          C  
ATOM    508  O   ARG A  34      -1.163  21.065 -17.106  1.00  0.900          O  
ATOM    509  CB  ARG A  34      -3.959  22.637 -17.890  1.00  1.410          C  
ATOM    510  CG  ARG A  34      -4.496  21.208 -17.721  1.00  1.410          C  
ATOM    511  CD  ARG A  34      -4.802  20.902 -16.285  1.00  1.410          C  
ATOM    512  NE  ARG A  34      -5.363  19.578 -16.103  1.00  1.410          N  
ATOM    513  CZ  ARG A  34      -6.662  19.249 -16.109  1.00  1.410          C  
ATOM    514  NH1 ARG A  34      -7.620  20.147 -16.296  1.00  1.410          N  
ATOM    515  NH2 ARG A  34      -6.943  17.982 -15.915  1.00  1.410          N  
ATOM    516  H   ARG A  34      -2.836  24.910 -18.027  1.00  1.250          H  
ATOM    517  HA  ARG A  34      -2.702  22.781 -16.154  1.00  1.190          H  
ATOM    518 1HB  ARG A  34      -4.716  23.329 -17.522  1.00  1.690          H  
ATOM    519 2HB  ARG A  34      -3.863  22.806 -18.964  1.00  1.690          H  
ATOM    520 1HG  ARG A  34      -5.407  21.096 -18.306  1.00  1.690          H  
ATOM    521 2HG  ARG A  34      -3.758  20.492 -18.071  1.00  1.690          H  
ATOM    522 1HD  ARG A  34      -3.877  20.927 -15.713  1.00  1.690          H  
ATOM    523 2HD  ARG A  34      -5.490  21.638 -15.883  1.00  1.690          H  
ATOM    524  HE  ARG A  34      -4.715  18.790 -15.946  1.00  1.690          H  
ATOM    525 1HH1 ARG A  34      -7.388  21.116 -16.444  1.00  1.690          H  
ATOM    526 2HH1 ARG A  34      -8.590  19.861 -16.290  1.00  1.690          H  
ATOM    527 1HH2 ARG A  34      -6.147  17.337 -15.773  1.00  1.690          H  
ATOM    528 2HH2 ARG A  34      -7.896  17.655 -15.895  1.00  1.690          H  
ATOM    529  N   LEU A  35      -1.001  22.367 -18.953  1.00  0.920          N  
ATOM    530  CA  LEU A  35       0.059  21.600 -19.574  1.00  0.970          C  
ATOM    531  C   LEU A  35       1.213  21.421 -18.624  1.00  0.910          C  
ATOM    532  O   LEU A  35       1.641  20.299 -18.390  1.00  0.980          O  
ATOM    533  CB  LEU A  35       0.558  22.332 -20.821  1.00  1.340          C  
ATOM    534  CG  LEU A  35       1.756  21.769 -21.590  1.00  1.340          C  
ATOM    535  CD1 LEU A  35       1.426  20.427 -22.203  1.00  1.340          C  
ATOM    536  CD2 LEU A  35       2.148  22.794 -22.631  1.00  1.340          C  
ATOM    537  H   LEU A  35      -1.377  23.159 -19.484  1.00  1.100          H  
ATOM    538  HA  LEU A  35      -0.325  20.625 -19.836  1.00  1.160          H  
ATOM    539 1HB  LEU A  35      -0.280  22.417 -21.521  1.00  1.610          H  
ATOM    540 2HB  LEU A  35       0.833  23.316 -20.533  1.00  1.610          H  
ATOM    541  HG  LEU A  35       2.589  21.626 -20.913  1.00  1.610          H  
ATOM    542 1HD1 LEU A  35       2.284  20.057 -22.750  1.00  1.610          H  
ATOM    543 2HD1 LEU A  35       1.160  19.712 -21.426  1.00  1.610          H  
ATOM    544 3HD1 LEU A  35       0.595  20.552 -22.892  1.00  1.610          H  
ATOM    545 1HD2 LEU A  35       2.998  22.443 -23.175  1.00  1.610          H  
ATOM    546 2HD2 LEU A  35       1.313  22.949 -23.321  1.00  1.610          H  
ATOM    547 3HD2 LEU A  35       2.394  23.737 -22.141  1.00  1.610          H  
ATOM    548  N   SER A  36       1.695  22.500 -18.016  1.00  0.840          N  
ATOM    549  CA  SER A  36       2.845  22.353 -17.133  1.00  0.840          C  
ATOM    550  C   SER A  36       2.582  21.322 -16.029  1.00  0.820          C  
ATOM    551  O   SER A  36       3.389  20.396 -15.819  1.00  0.870          O  
ATOM    552  CB  SER A  36       3.191  23.690 -16.513  1.00  1.180          C  
ATOM    553  OG  SER A  36       4.307  23.584 -15.671  1.00  1.180          O  
ATOM    554  H   SER A  36       1.305  23.425 -18.232  1.00  1.010          H  
ATOM    555  HA  SER A  36       3.687  22.013 -17.728  1.00  1.010          H  
ATOM    556 1HB  SER A  36       3.386  24.416 -17.303  1.00  1.410          H  
ATOM    557 2HB  SER A  36       2.333  24.054 -15.943  1.00  1.410          H  
ATOM    558  HG  SER A  36       4.429  24.455 -15.289  1.00  1.410          H  
ATOM    559  N   ASP A  37       1.431  21.435 -15.347  1.00  0.770          N  
ATOM    560  CA  ASP A  37       1.134  20.478 -14.277  1.00  0.760          C  
ATOM    561  C   ASP A  37       1.008  19.050 -14.804  1.00  0.770          C  
ATOM    562  O   ASP A  37       1.493  18.096 -14.179  1.00  0.780          O  
ATOM    563  CB  ASP A  37      -0.163  20.840 -13.550  1.00  1.070          C  
ATOM    564  CG  ASP A  37      -0.067  22.059 -12.628  1.00  1.070          C  
ATOM    565  OD1 ASP A  37       1.019  22.496 -12.317  1.00  1.070          O  
ATOM    566  OD2 ASP A  37      -1.103  22.532 -12.227  1.00  1.070          O  
ATOM    567  H   ASP A  37       0.794  22.213 -15.567  1.00  0.920          H  
ATOM    568  HA  ASP A  37       1.955  20.506 -13.561  1.00  0.910          H  
ATOM    569 1HB  ASP A  37      -0.935  21.040 -14.302  1.00  1.280          H  
ATOM    570 2HB  ASP A  37      -0.496  19.984 -12.966  1.00  1.280          H  
ATOM    571  N   GLU A  38       0.388  18.910 -15.968  1.00  0.790          N  
ATOM    572  CA  GLU A  38       0.199  17.616 -16.582  1.00  0.820          C  
ATOM    573  C   GLU A  38       1.483  17.022 -17.162  1.00  0.870          C  
ATOM    574  O   GLU A  38       1.607  15.804 -17.222  1.00  0.850          O  
ATOM    575  CB  GLU A  38      -0.881  17.675 -17.621  1.00  1.140          C  
ATOM    576  CG  GLU A  38      -2.361  17.882 -17.087  1.00  1.140          C  
ATOM    577  CD  GLU A  38      -2.911  16.770 -16.223  1.00  1.140          C  
ATOM    578  OE1 GLU A  38      -2.254  15.781 -16.062  1.00  1.140          O  
ATOM    579  OE2 GLU A  38      -4.018  16.916 -15.729  1.00  1.140          O  
ATOM    580  H   GLU A  38      -0.017  19.737 -16.419  1.00  0.950          H  
ATOM    581  HA  GLU A  38      -0.150  16.949 -15.807  1.00  0.980          H  
ATOM    582 1HB  GLU A  38      -0.645  18.528 -18.237  1.00  1.360          H  
ATOM    583 2HB  GLU A  38      -0.822  16.796 -18.231  1.00  1.360          H  
ATOM    584 1HG  GLU A  38      -2.367  18.798 -16.501  1.00  1.360          H  
ATOM    585 2HG  GLU A  38      -3.037  18.021 -17.912  1.00  1.360          H  
ATOM    586  N   LEU A  39       2.444  17.841 -17.610  1.00  0.960          N  
ATOM    587  CA  LEU A  39       3.688  17.276 -18.125  1.00  1.030          C  
ATOM    588  C   LEU A  39       4.337  16.515 -16.976  1.00  0.970          C  
ATOM    589  O   LEU A  39       4.831  15.394 -17.147  1.00  0.980          O  
ATOM    590  CB  LEU A  39       4.643  18.374 -18.648  1.00  1.410          C  
ATOM    591  CG  LEU A  39       4.249  19.144 -19.970  1.00  1.410          C  
ATOM    592  CD1 LEU A  39       5.207  20.318 -20.177  1.00  1.410          C  
ATOM    593  CD2 LEU A  39       4.332  18.240 -21.136  1.00  1.410          C  
ATOM    594  H   LEU A  39       2.293  18.848 -17.592  1.00  1.150          H  
ATOM    595  HA  LEU A  39       3.463  16.571 -18.912  1.00  1.240          H  
ATOM    596 1HB  LEU A  39       4.736  19.129 -17.861  1.00  1.700          H  
ATOM    597 2HB  LEU A  39       5.618  17.930 -18.808  1.00  1.700          H  
ATOM    598  HG  LEU A  39       3.256  19.516 -19.888  1.00  1.700          H  
ATOM    599 1HD1 LEU A  39       4.935  20.850 -21.088  1.00  1.700          H  
ATOM    600 2HD1 LEU A  39       5.142  20.995 -19.331  1.00  1.700          H  
ATOM    601 3HD1 LEU A  39       6.229  19.952 -20.267  1.00  1.700          H  
ATOM    602 1HD2 LEU A  39       4.078  18.778 -22.042  1.00  1.700          H  
ATOM    603 2HD2 LEU A  39       5.332  17.899 -21.191  1.00  1.700          H  
ATOM    604 3HD2 LEU A  39       3.664  17.413 -21.020  1.00  1.700          H  
ATOM    605  N   LEU A  40       4.271  17.104 -15.773  1.00  0.930          N  
ATOM    606  CA  LEU A  40       4.788  16.423 -14.596  1.00  0.900          C  
ATOM    607  C   LEU A  40       3.960  15.180 -14.281  1.00  0.800          C  
ATOM    608  O   LEU A  40       4.524  14.117 -14.005  1.00  0.790          O  
ATOM    609  CB  LEU A  40       4.835  17.355 -13.382  1.00  1.270          C  
ATOM    610  CG  LEU A  40       5.348  16.726 -12.043  1.00  1.270          C  
ATOM    611  CD1 LEU A  40       6.779  16.170 -12.205  1.00  1.270          C  
ATOM    612  CD2 LEU A  40       5.310  17.801 -10.961  1.00  1.270          C  
ATOM    613  H   LEU A  40       3.893  18.058 -15.718  1.00  1.120          H  
ATOM    614  HA  LEU A  40       5.799  16.102 -14.823  1.00  1.080          H  
ATOM    615 1HB  LEU A  40       5.471  18.201 -13.623  1.00  1.530          H  
ATOM    616 2HB  LEU A  40       3.826  17.730 -13.203  1.00  1.530          H  
ATOM    617  HG  LEU A  40       4.697  15.902 -11.754  1.00  1.530          H  
ATOM    618 1HD1 LEU A  40       7.106  15.743 -11.255  1.00  1.530          H  
ATOM    619 2HD1 LEU A  40       6.803  15.387 -12.960  1.00  1.530          H  
ATOM    620 3HD1 LEU A  40       7.454  16.972 -12.491  1.00  1.530          H  
ATOM    621 1HD2 LEU A  40       5.649  17.379 -10.014  1.00  1.530          H  
ATOM    622 2HD2 LEU A  40       5.962  18.630 -11.242  1.00  1.530          H  
ATOM    623 3HD2 LEU A  40       4.287  18.164 -10.851  1.00  1.530          H  
ATOM    624  N   ASN A  41       2.625  15.279 -14.336  1.00  0.750          N  
ATOM    625  CA  ASN A  41       1.818  14.100 -14.040  1.00  0.690          C  
ATOM    626  C   ASN A  41       2.126  12.961 -15.006  1.00  0.660          C  
ATOM    627  O   ASN A  41       2.180  11.807 -14.578  1.00  0.640          O  
ATOM    628  CB  ASN A  41       0.342  14.398 -14.128  1.00  0.990          C  
ATOM    629  CG  ASN A  41      -0.175  15.245 -13.020  1.00  0.990          C  
ATOM    630  OD1 ASN A  41       0.395  15.338 -11.925  1.00  0.990          O  
ATOM    631  ND2 ASN A  41      -1.276  15.873 -13.284  1.00  0.990          N  
ATOM    632  H   ASN A  41       2.185  16.188 -14.515  1.00  0.900          H  
ATOM    633  HA  ASN A  41       2.059  13.760 -13.034  1.00  0.830          H  
ATOM    634 1HB  ASN A  41       0.125  14.868 -15.077  1.00  1.190          H  
ATOM    635 2HB  ASN A  41      -0.206  13.457 -14.119  1.00  1.190          H  
ATOM    636 1HD2 ASN A  41      -1.696  16.463 -12.601  1.00  1.190          H  
ATOM    637 2HD2 ASN A  41      -1.714  15.756 -14.199  1.00  1.190          H  
ATOM    638  N   MET A  42       2.350  13.266 -16.296  1.00  0.690          N  
ATOM    639  CA  MET A  42       2.678  12.223 -17.258  1.00  0.690          C  
ATOM    640  C   MET A  42       3.985  11.559 -16.882  1.00  0.650          C  
ATOM    641  O   MET A  42       4.073  10.331 -16.903  1.00  0.610          O  
ATOM    642  CB  MET A  42       2.737  12.761 -18.684  1.00  0.970          C  
ATOM    643  CG  MET A  42       1.395  13.106 -19.273  1.00  0.970          C  
ATOM    644  SD  MET A  42       1.419  13.502 -21.035  1.00  0.970          S  
ATOM    645  CE  MET A  42       2.037  15.155 -21.041  1.00  0.970          C  
ATOM    646  H   MET A  42       2.240  14.235 -16.600  1.00  0.830          H  
ATOM    647  HA  MET A  42       1.901  11.463 -17.216  1.00  0.830          H  
ATOM    648 1HB  MET A  42       3.340  13.666 -18.687  1.00  1.160          H  
ATOM    649 2HB  MET A  42       3.215  12.033 -19.324  1.00  1.160          H  
ATOM    650 1HG  MET A  42       0.728  12.279 -19.125  1.00  1.160          H  
ATOM    651 2HG  MET A  42       0.995  13.958 -18.738  1.00  1.160          H  
ATOM    652 1HE  MET A  42       2.084  15.519 -22.063  1.00  1.160          H  
ATOM    653 2HE  MET A  42       1.380  15.799 -20.452  1.00  1.160          H  
ATOM    654 3HE  MET A  42       3.028  15.153 -20.616  1.00  1.160          H  
ATOM    655  N   LYS A  43       4.987  12.352 -16.477  1.00  0.720          N  
ATOM    656  CA  LYS A  43       6.253  11.769 -16.064  1.00  0.750          C  
ATOM    657  C   LYS A  43       6.062  10.865 -14.853  1.00  0.650          C  
ATOM    658  O   LYS A  43       6.589   9.751 -14.829  1.00  0.620          O  
ATOM    659  CB  LYS A  43       7.270  12.862 -15.731  1.00  1.040          C  
ATOM    660  CG  LYS A  43       8.656  12.368 -15.229  1.00  1.040          C  
ATOM    661  CD  LYS A  43       9.455  11.599 -16.292  1.00  1.040          C  
ATOM    662  CE  LYS A  43      10.940  11.445 -15.873  1.00  1.040          C  
ATOM    663  NZ  LYS A  43      11.155  10.434 -14.753  1.00  1.040          N  
ATOM    664  H   LYS A  43       4.875  13.373 -16.519  1.00  0.860          H  
ATOM    665  HA  LYS A  43       6.637  11.165 -16.883  1.00  0.900          H  
ATOM    666 1HB  LYS A  43       7.431  13.469 -16.612  1.00  1.250          H  
ATOM    667 2HB  LYS A  43       6.856  13.515 -14.963  1.00  1.250          H  
ATOM    668 1HG  LYS A  43       9.236  13.234 -14.914  1.00  1.250          H  
ATOM    669 2HG  LYS A  43       8.519  11.718 -14.359  1.00  1.250          H  
ATOM    670 1HD  LYS A  43       9.031  10.592 -16.403  1.00  1.250          H  
ATOM    671 2HD  LYS A  43       9.405  12.107 -17.253  1.00  1.250          H  
ATOM    672 1HE  LYS A  43      11.527  11.143 -16.741  1.00  1.250          H  
ATOM    673 2HE  LYS A  43      11.294  12.416 -15.534  1.00  1.250          H  
ATOM    674 1HZ  LYS A  43      12.125  10.383 -14.518  1.00  1.250          H  
ATOM    675 2HZ  LYS A  43      10.630  10.628 -13.897  1.00  1.250          H  
ATOM    676 3HZ  LYS A  43      10.843   9.497 -15.035  1.00  1.250          H  
ATOM    677  N   ASN A  44       5.297  11.322 -13.858  1.00  0.670          N  
ATOM    678  CA  ASN A  44       5.099  10.516 -12.663  1.00  0.650          C  
ATOM    679  C   ASN A  44       4.351   9.215 -12.973  1.00  0.580          C  
ATOM    680  O   ASN A  44       4.719   8.148 -12.457  1.00  0.590          O  
ATOM    681  CB  ASN A  44       4.362  11.323 -11.610  1.00  0.920          C  
ATOM    682  CG  ASN A  44       5.225  12.386 -10.924  1.00  0.920          C  
ATOM    683  OD1 ASN A  44       6.457  12.319 -10.863  1.00  0.920          O  
ATOM    684  ND2 ASN A  44       4.579  13.372 -10.377  1.00  0.920          N  
ATOM    685  H   ASN A  44       4.892  12.262 -13.926  1.00  0.800          H  
ATOM    686  HA  ASN A  44       6.080  10.242 -12.273  1.00  0.780          H  
ATOM    687 1HB  ASN A  44       3.514  11.822 -12.083  1.00  1.100          H  
ATOM    688 2HB  ASN A  44       3.962  10.652 -10.852  1.00  1.100          H  
ATOM    689 1HD2 ASN A  44       5.085  14.081  -9.888  1.00  1.100          H  
ATOM    690 2HD2 ASN A  44       3.586  13.420 -10.431  1.00  1.100          H  
ATOM    691  N   ARG A  45       3.339   9.284 -13.854  1.00  0.540          N  
ATOM    692  CA  ARG A  45       2.587   8.097 -14.238  1.00  0.510          C  
ATOM    693  C   ARG A  45       3.490   7.106 -14.947  1.00  0.500          C  
ATOM    694  O   ARG A  45       3.461   5.905 -14.653  1.00  0.490          O  
ATOM    695  CB  ARG A  45       1.439   8.463 -15.173  1.00  0.730          C  
ATOM    696  CG  ARG A  45       0.252   9.232 -14.572  1.00  0.730          C  
ATOM    697  CD  ARG A  45      -0.613   8.366 -13.736  1.00  0.730          C  
ATOM    698  NE  ARG A  45      -1.819   9.064 -13.296  1.00  0.730          N  
ATOM    699  CZ  ARG A  45      -2.732   8.571 -12.429  1.00  0.730          C  
ATOM    700  NH1 ARG A  45      -2.574   7.372 -11.901  1.00  0.730          N  
ATOM    701  NH2 ARG A  45      -3.791   9.296 -12.110  1.00  0.730          N  
ATOM    702  H   ARG A  45       3.061  10.196 -14.229  1.00  0.650          H  
ATOM    703  HA  ARG A  45       2.194   7.627 -13.340  1.00  0.610          H  
ATOM    704 1HB  ARG A  45       1.835   9.087 -15.975  1.00  0.870          H  
ATOM    705 2HB  ARG A  45       1.067   7.577 -15.630  1.00  0.870          H  
ATOM    706 1HG  ARG A  45       0.622  10.021 -13.928  1.00  0.870          H  
ATOM    707 2HG  ARG A  45      -0.348   9.666 -15.371  1.00  0.870          H  
ATOM    708 1HD  ARG A  45      -0.909   7.489 -14.311  1.00  0.870          H  
ATOM    709 2HD  ARG A  45      -0.060   8.053 -12.854  1.00  0.870          H  
ATOM    710  HE  ARG A  45      -1.985   9.991 -13.673  1.00  0.870          H  
ATOM    711 1HH1 ARG A  45      -1.766   6.812 -12.136  1.00  0.870          H  
ATOM    712 2HH1 ARG A  45      -3.260   7.008 -11.254  1.00  0.870          H  
ATOM    713 1HH2 ARG A  45      -3.916  10.213 -12.514  1.00  0.870          H  
ATOM    714 2HH2 ARG A  45      -4.478   8.934 -11.464  1.00  0.870          H  
ATOM    715  N   LEU A  46       4.339   7.617 -15.838  1.00  0.520          N  
ATOM    716  CA  LEU A  46       5.283   6.794 -16.550  1.00  0.560          C  
ATOM    717  C   LEU A  46       6.316   6.140 -15.640  1.00  0.530          C  
ATOM    718  O   LEU A  46       6.592   4.948 -15.802  1.00  0.530          O  
ATOM    719  CB  LEU A  46       5.961   7.637 -17.626  1.00  0.770          C  
ATOM    720  CG  LEU A  46       5.171   7.977 -18.889  1.00  0.770          C  
ATOM    721  CD1 LEU A  46       5.950   9.023 -19.677  1.00  0.770          C  
ATOM    722  CD2 LEU A  46       5.009   6.685 -19.740  1.00  0.770          C  
ATOM    723  H   LEU A  46       4.301   8.617 -16.056  1.00  0.620          H  
ATOM    724  HA  LEU A  46       4.725   5.999 -17.027  1.00  0.670          H  
ATOM    725 1HB  LEU A  46       6.232   8.582 -17.165  1.00  0.920          H  
ATOM    726 2HB  LEU A  46       6.821   7.191 -17.908  1.00  0.920          H  
ATOM    727  HG  LEU A  46       4.193   8.390 -18.637  1.00  0.920          H  
ATOM    728 1HD1 LEU A  46       5.418   9.262 -20.575  1.00  0.920          H  
ATOM    729 2HD1 LEU A  46       6.064   9.921 -19.070  1.00  0.920          H  
ATOM    730 3HD1 LEU A  46       6.922   8.639 -19.935  1.00  0.920          H  
ATOM    731 1HD2 LEU A  46       4.517   6.906 -20.640  1.00  0.920          H  
ATOM    732 2HD2 LEU A  46       5.949   6.289 -19.985  1.00  0.920          H  
ATOM    733 3HD2 LEU A  46       4.444   5.935 -19.204  1.00  0.920          H  
ATOM    734  N   ASP A  47       6.861   6.869 -14.656  1.00  0.530          N  
ATOM    735  CA  ASP A  47       7.834   6.262 -13.746  1.00  0.560          C  
ATOM    736  C   ASP A  47       7.211   5.114 -12.947  1.00  0.510          C  
ATOM    737  O   ASP A  47       7.839   4.063 -12.750  1.00  0.510          O  
ATOM    738  CB  ASP A  47       8.402   7.317 -12.789  1.00  0.770          C  
ATOM    739  CG  ASP A  47       9.426   8.290 -13.431  1.00  0.770          C  
ATOM    740  OD1 ASP A  47       9.975   8.007 -14.475  1.00  0.770          O  
ATOM    741  OD2 ASP A  47       9.665   9.345 -12.878  1.00  0.770          O  
ATOM    742  H   ASP A  47       6.641   7.868 -14.578  1.00  0.640          H  
ATOM    743  HA  ASP A  47       8.652   5.859 -14.339  1.00  0.670          H  
ATOM    744 1HB  ASP A  47       7.570   7.915 -12.403  1.00  0.930          H  
ATOM    745 2HB  ASP A  47       8.865   6.824 -11.939  1.00  0.930          H  
ATOM    746  N   HIS A  48       5.959   5.299 -12.513  1.00  0.490          N  
ATOM    747  CA  HIS A  48       5.245   4.268 -11.768  1.00  0.480          C  
ATOM    748  C   HIS A  48       5.054   3.029 -12.637  1.00  0.460          C  
ATOM    749  O   HIS A  48       5.383   1.901 -12.234  1.00  0.470          O  
ATOM    750  CB  HIS A  48       3.879   4.787 -11.312  1.00  0.680          C  
ATOM    751  CG  HIS A  48       3.086   3.800 -10.525  1.00  0.680          C  
ATOM    752  ND1 HIS A  48       3.364   3.505  -9.206  1.00  0.680          N  
ATOM    753  CD2 HIS A  48       2.029   3.033 -10.870  1.00  0.680          C  
ATOM    754  CE1 HIS A  48       2.504   2.601  -8.772  1.00  0.680          C  
ATOM    755  NE2 HIS A  48       1.682   2.297  -9.759  1.00  0.680          N  
ATOM    756  H   HIS A  48       5.509   6.210 -12.665  1.00  0.590          H  
ATOM    757  HA  HIS A  48       5.818   3.982 -10.890  1.00  0.580          H  
ATOM    758 1HB  HIS A  48       4.018   5.683 -10.707  1.00  0.810          H  
ATOM    759 2HB  HIS A  48       3.292   5.079 -12.183  1.00  0.810          H  
ATOM    760  HD1 HIS A  48       3.990   4.007  -8.610  1.00  0.810          H  
ATOM    761  HD2 HIS A  48       1.469   2.923 -11.803  1.00  0.810          H  
ATOM    762  HE1 HIS A  48       2.556   2.235  -7.747  1.00  0.810          H  
ATOM    763  N   LEU A  49       4.536   3.262 -13.843  1.00  0.470          N  
ATOM    764  CA  LEU A  49       4.237   2.231 -14.809  1.00  0.520          C  
ATOM    765  C   LEU A  49       5.498   1.455 -15.195  1.00  0.510          C  
ATOM    766  O   LEU A  49       5.457   0.228 -15.316  1.00  0.530          O  
ATOM    767  CB  LEU A  49       3.583   2.909 -16.023  1.00  0.710          C  
ATOM    768  CG  LEU A  49       3.117   2.057 -17.192  1.00  0.710          C  
ATOM    769  CD1 LEU A  49       2.053   1.051 -16.732  1.00  0.710          C  
ATOM    770  CD2 LEU A  49       2.549   2.994 -18.273  1.00  0.710          C  
ATOM    771  H   LEU A  49       4.294   4.226 -14.096  1.00  0.560          H  
ATOM    772  HA  LEU A  49       3.530   1.544 -14.351  1.00  0.620          H  
ATOM    773 1HB  LEU A  49       2.718   3.470 -15.663  1.00  0.850          H  
ATOM    774 2HB  LEU A  49       4.296   3.628 -16.418  1.00  0.850          H  
ATOM    775  HG  LEU A  49       3.947   1.514 -17.586  1.00  0.850          H  
ATOM    776 1HD1 LEU A  49       1.714   0.458 -17.574  1.00  0.850          H  
ATOM    777 2HD1 LEU A  49       2.468   0.385 -15.978  1.00  0.850          H  
ATOM    778 3HD1 LEU A  49       1.222   1.576 -16.321  1.00  0.850          H  
ATOM    779 1HD2 LEU A  49       2.211   2.416 -19.119  1.00  0.850          H  
ATOM    780 2HD2 LEU A  49       1.716   3.550 -17.867  1.00  0.850          H  
ATOM    781 3HD2 LEU A  49       3.322   3.690 -18.596  1.00  0.850          H  
ATOM    782  N   GLU A  50       6.626   2.153 -15.370  1.00  0.500          N  
ATOM    783  CA  GLU A  50       7.853   1.478 -15.750  1.00  0.510          C  
ATOM    784  C   GLU A  50       8.340   0.555 -14.650  1.00  0.490          C  
ATOM    785  O   GLU A  50       8.808  -0.549 -14.944  1.00  0.510          O  
ATOM    786  CB  GLU A  50       8.949   2.476 -16.079  1.00  0.710          C  
ATOM    787  CG  GLU A  50      10.223   1.880 -16.631  1.00  0.710          C  
ATOM    788  CD  GLU A  50      10.033   1.199 -17.962  1.00  0.710          C  
ATOM    789  OE1 GLU A  50       9.015   1.363 -18.588  1.00  0.710          O  
ATOM    790  OE2 GLU A  50      10.920   0.511 -18.350  1.00  0.710          O  
ATOM    791  H   GLU A  50       6.611   3.172 -15.299  1.00  0.600          H  
ATOM    792  HA  GLU A  50       7.644   0.881 -16.636  1.00  0.610          H  
ATOM    793 1HB  GLU A  50       8.589   3.156 -16.787  1.00  0.850          H  
ATOM    794 2HB  GLU A  50       9.200   3.049 -15.180  1.00  0.850          H  
ATOM    795 1HG  GLU A  50      10.934   2.688 -16.766  1.00  0.850          H  
ATOM    796 2HG  GLU A  50      10.649   1.175 -15.915  1.00  0.850          H  
ATOM    797  N   ARG A  51       8.238   0.967 -13.380  1.00  0.480          N  
ATOM    798  CA  ARG A  51       8.680   0.060 -12.337  1.00  0.510          C  
ATOM    799  C   ARG A  51       7.834  -1.206 -12.363  1.00  0.500          C  
ATOM    800  O   ARG A  51       8.365  -2.316 -12.217  1.00  0.540          O  
ATOM    801  CB  ARG A  51       8.607   0.689 -10.955  1.00  0.700          C  
ATOM    802  CG  ARG A  51       9.062  -0.236  -9.787  1.00  0.700          C  
ATOM    803  CD  ARG A  51      10.505  -0.618  -9.887  1.00  0.700          C  
ATOM    804  NE  ARG A  51      10.935  -1.422  -8.760  1.00  0.700          N  
ATOM    805  CZ  ARG A  51      12.179  -1.921  -8.605  1.00  0.700          C  
ATOM    806  NH1 ARG A  51      13.109  -1.678  -9.508  1.00  0.700          N  
ATOM    807  NH2 ARG A  51      12.464  -2.655  -7.542  1.00  0.700          N  
ATOM    808  H   ARG A  51       7.910   1.919 -13.159  1.00  0.580          H  
ATOM    809  HA  ARG A  51       9.713  -0.208 -12.548  1.00  0.610          H  
ATOM    810 1HB  ARG A  51       9.220   1.587 -10.933  1.00  0.840          H  
ATOM    811 2HB  ARG A  51       7.577   0.998 -10.757  1.00  0.840          H  
ATOM    812 1HG  ARG A  51       8.921   0.288  -8.843  1.00  0.840          H  
ATOM    813 2HG  ARG A  51       8.470  -1.152  -9.779  1.00  0.840          H  
ATOM    814 1HD  ARG A  51      10.662  -1.215 -10.785  1.00  0.840          H  
ATOM    815 2HD  ARG A  51      11.119   0.281  -9.928  1.00  0.840          H  
ATOM    816  HE  ARG A  51      10.251  -1.633  -8.044  1.00  0.840          H  
ATOM    817 1HH1 ARG A  51      12.893  -1.118 -10.323  1.00  0.840          H  
ATOM    818 2HH1 ARG A  51      14.040  -2.052  -9.395  1.00  0.840          H  
ATOM    819 1HH2 ARG A  51      11.750  -2.842  -6.851  1.00  0.840          H  
ATOM    820 2HH2 ARG A  51      13.391  -3.033  -7.419  1.00  0.840          H  
ATOM    821  N   GLN A  52       6.520  -1.048 -12.581  1.00  0.470          N  
ATOM    822  CA  GLN A  52       5.649  -2.209 -12.632  1.00  0.480          C  
ATOM    823  C   GLN A  52       6.083  -3.133 -13.768  1.00  0.480          C  
ATOM    824  O   GLN A  52       6.234  -4.339 -13.556  1.00  0.540          O  
ATOM    825  CB  GLN A  52       4.197  -1.781 -12.897  1.00  0.670          C  
ATOM    826  CG  GLN A  52       3.488  -1.038 -11.788  1.00  0.670          C  
ATOM    827  CD  GLN A  52       2.116  -0.522 -12.253  1.00  0.670          C  
ATOM    828  OE1 GLN A  52       1.873  -0.363 -13.457  1.00  0.670          O  
ATOM    829  NE2 GLN A  52       1.221  -0.287 -11.315  1.00  0.670          N  
ATOM    830  H   GLN A  52       6.134  -0.098 -12.658  1.00  0.560          H  
ATOM    831  HA  GLN A  52       5.717  -2.751 -11.691  1.00  0.580          H  
ATOM    832 1HB  GLN A  52       4.160  -1.166 -13.785  1.00  0.800          H  
ATOM    833 2HB  GLN A  52       3.617  -2.646 -13.096  1.00  0.800          H  
ATOM    834 1HG  GLN A  52       3.338  -1.713 -10.949  1.00  0.800          H  
ATOM    835 2HG  GLN A  52       4.092  -0.184 -11.482  1.00  0.800          H  
ATOM    836 1HE2 GLN A  52       0.309   0.050 -11.552  1.00  0.800          H  
ATOM    837 2HE2 GLN A  52       1.455  -0.425 -10.350  1.00  0.800          H  
ATOM    838  N   PHE A  53       6.388  -2.548 -14.939  1.00  0.440          N  
ATOM    839  CA  PHE A  53       6.802  -3.319 -16.100  1.00  0.460          C  
ATOM    840  C   PHE A  53       8.087  -4.079 -15.867  1.00  0.500          C  
ATOM    841  O   PHE A  53       8.188  -5.248 -16.243  1.00  0.540          O  
ATOM    842  CB  PHE A  53       7.032  -2.399 -17.300  1.00  0.640          C  
ATOM    843  CG  PHE A  53       5.813  -1.794 -17.949  1.00  0.640          C  
ATOM    844  CD1 PHE A  53       4.534  -2.305 -17.779  1.00  0.640          C  
ATOM    845  CD2 PHE A  53       5.968  -0.705 -18.789  1.00  0.640          C  
ATOM    846  CE1 PHE A  53       3.484  -1.771 -18.435  1.00  0.640          C  
ATOM    847  CE2 PHE A  53       4.904  -0.185 -19.446  1.00  0.640          C  
ATOM    848  CZ  PHE A  53       3.662  -0.738 -19.262  1.00  0.640          C  
ATOM    849  H   PHE A  53       6.248  -1.536 -15.041  1.00  0.530          H  
ATOM    850  HA  PHE A  53       6.041  -4.056 -16.324  1.00  0.550          H  
ATOM    851 1HB  PHE A  53       7.680  -1.582 -16.994  1.00  0.760          H  
ATOM    852 2HB  PHE A  53       7.574  -2.949 -18.065  1.00  0.760          H  
ATOM    853  HD1 PHE A  53       4.349  -3.143 -17.132  1.00  0.760          H  
ATOM    854  HD2 PHE A  53       6.969  -0.274 -18.939  1.00  0.760          H  
ATOM    855  HE1 PHE A  53       2.486  -2.185 -18.298  1.00  0.760          H  
ATOM    856  HE2 PHE A  53       5.042   0.666 -20.112  1.00  0.760          H  
ATOM    857  HZ  PHE A  53       2.811  -0.349 -19.761  1.00  0.760          H  
ATOM    858  N   GLU A  54       9.094  -3.450 -15.263  1.00  0.510          N  
ATOM    859  CA  GLU A  54      10.333  -4.185 -15.070  1.00  0.570          C  
ATOM    860  C   GLU A  54      10.079  -5.422 -14.223  1.00  0.640          C  
ATOM    861  O   GLU A  54      10.547  -6.518 -14.552  1.00  0.720          O  
ATOM    862  CB  GLU A  54      11.414  -3.334 -14.399  1.00  0.770          C  
ATOM    863  CG  GLU A  54      12.772  -4.059 -14.283  1.00  0.770          C  
ATOM    864  CD  GLU A  54      13.854  -3.251 -13.614  1.00  0.770          C  
ATOM    865  OE1 GLU A  54      13.592  -2.148 -13.204  1.00  0.770          O  
ATOM    866  OE2 GLU A  54      14.969  -3.740 -13.522  1.00  0.770          O  
ATOM    867  H   GLU A  54       9.003  -2.463 -14.993  1.00  0.610          H  
ATOM    868  HA  GLU A  54      10.700  -4.507 -16.044  1.00  0.680          H  
ATOM    869 1HB  GLU A  54      11.556  -2.412 -14.966  1.00  0.930          H  
ATOM    870 2HB  GLU A  54      11.084  -3.054 -13.394  1.00  0.930          H  
ATOM    871 1HG  GLU A  54      12.638  -4.977 -13.740  1.00  0.930          H  
ATOM    872 2HG  GLU A  54      13.105  -4.327 -15.283  1.00  0.930          H  
ATOM    873  N   MET A  55       9.320  -5.254 -13.136  1.00  0.650          N  
ATOM    874  CA  MET A  55       9.068  -6.370 -12.238  1.00  0.740          C  
ATOM    875  C   MET A  55       8.233  -7.464 -12.892  1.00  0.720          C  
ATOM    876  O   MET A  55       8.472  -8.652 -12.657  1.00  0.840          O  
ATOM    877  CB  MET A  55       8.399  -5.850 -10.970  1.00  1.000          C  
ATOM    878  CG  MET A  55       9.287  -4.903 -10.123  1.00  1.000          C  
ATOM    879  SD  MET A  55      10.837  -5.653  -9.533  1.00  1.000          S  
ATOM    880  CE  MET A  55      12.043  -5.068 -10.740  1.00  1.000          C  
ATOM    881  H   MET A  55       8.954  -4.318 -12.916  1.00  0.780          H  
ATOM    882  HA  MET A  55      10.019  -6.824 -11.976  1.00  0.890          H  
ATOM    883 1HB  MET A  55       7.499  -5.292 -11.252  1.00  1.200          H  
ATOM    884 2HB  MET A  55       8.087  -6.687 -10.349  1.00  1.200          H  
ATOM    885 1HG  MET A  55       9.542  -4.029 -10.722  1.00  1.200          H  
ATOM    886 2HG  MET A  55       8.722  -4.559  -9.259  1.00  1.200          H  
ATOM    887 1HE  MET A  55      13.031  -5.448 -10.484  1.00  1.200          H  
ATOM    888 2HE  MET A  55      11.783  -5.422 -11.715  1.00  1.200          H  
ATOM    889 3HE  MET A  55      12.062  -3.985 -10.754  1.00  1.200          H  
ATOM    890  N   PHE A  56       7.284  -7.079 -13.750  1.00  0.650          N  
ATOM    891  CA  PHE A  56       6.437  -8.047 -14.429  1.00  0.690          C  
ATOM    892  C   PHE A  56       7.217  -8.855 -15.469  1.00  0.710          C  
ATOM    893  O   PHE A  56       7.132 -10.086 -15.511  1.00  0.780          O  
ATOM    894  CB  PHE A  56       5.327  -7.335 -15.213  1.00  0.950          C  
ATOM    895  CG  PHE A  56       4.240  -6.590 -14.443  1.00  0.950          C  
ATOM    896  CD1 PHE A  56       3.633  -5.507 -15.058  1.00  0.950          C  
ATOM    897  CD2 PHE A  56       3.820  -6.932 -13.167  1.00  0.950          C  
ATOM    898  CE1 PHE A  56       2.644  -4.787 -14.446  1.00  0.950          C  
ATOM    899  CE2 PHE A  56       2.824  -6.199 -12.542  1.00  0.950          C  
ATOM    900  CZ  PHE A  56       2.238  -5.128 -13.186  1.00  0.950          C  
ATOM    901  H   PHE A  56       7.089  -6.078 -13.863  1.00  0.780          H  
ATOM    902  HA  PHE A  56       6.023  -8.734 -13.693  1.00  0.830          H  
ATOM    903 1HB  PHE A  56       5.792  -6.616 -15.887  1.00  1.140          H  
ATOM    904 2HB  PHE A  56       4.837  -8.070 -15.838  1.00  1.140          H  
ATOM    905  HD1 PHE A  56       3.959  -5.236 -16.050  1.00  1.140          H  
ATOM    906  HD2 PHE A  56       4.273  -7.774 -12.649  1.00  1.140          H  
ATOM    907  HE1 PHE A  56       2.181  -3.942 -14.960  1.00  1.140          H  
ATOM    908  HE2 PHE A  56       2.499  -6.471 -11.539  1.00  1.140          H  
ATOM    909  HZ  PHE A  56       1.453  -4.559 -12.693  1.00  1.140          H  
ATOM    910  N   ILE A  57       8.017  -8.168 -16.283  1.00  0.680          N  
ATOM    911  CA  ILE A  57       8.761  -8.781 -17.376  1.00  0.730          C  
ATOM    912  C   ILE A  57       9.753  -9.802 -16.838  1.00  0.760          C  
ATOM    913  O   ILE A  57       9.888 -10.910 -17.367  1.00  0.890          O  
ATOM    914  CB  ILE A  57       9.435  -7.696 -18.246  1.00  1.000          C  
ATOM    915  CG1 ILE A  57       8.325  -6.887 -18.955  1.00  1.000          C  
ATOM    916  CG2 ILE A  57      10.318  -8.347 -19.315  1.00  1.000          C  
ATOM    917  CD1 ILE A  57       8.749  -5.591 -19.616  1.00  1.000          C  
ATOM    918  H   ILE A  57       8.080  -7.150 -16.166  1.00  0.820          H  
ATOM    919  HA  ILE A  57       8.058  -9.315 -18.005  1.00  0.880          H  
ATOM    920  HB  ILE A  57      10.021  -7.023 -17.607  1.00  1.200          H  
ATOM    921 1HG1 ILE A  57       7.910  -7.518 -19.699  1.00  1.200          H  
ATOM    922 2HG1 ILE A  57       7.545  -6.653 -18.230  1.00  1.200          H  
ATOM    923 1HG2 ILE A  57      10.773  -7.590 -19.930  1.00  1.200          H  
ATOM    924 2HG2 ILE A  57      11.099  -8.947 -18.855  1.00  1.200          H  
ATOM    925 3HG2 ILE A  57       9.697  -8.969 -19.930  1.00  1.200          H  
ATOM    926 1HD1 ILE A  57       7.873  -5.135 -20.077  1.00  1.200          H  
ATOM    927 2HD1 ILE A  57       9.156  -4.916 -18.862  1.00  1.200          H  
ATOM    928 3HD1 ILE A  57       9.494  -5.771 -20.376  1.00  1.200          H  
ATOM    929  N   GLN A  58      10.445  -9.456 -15.763  1.00  0.760          N  
ATOM    930  CA  GLN A  58      11.419 -10.357 -15.160  1.00  0.850          C  
ATOM    931  C   GLN A  58      10.848 -11.719 -14.707  1.00  0.900          C  
ATOM    932  O   GLN A  58      11.620 -12.646 -14.457  1.00  0.970          O  
ATOM    933  CB  GLN A  58      12.078  -9.689 -13.952  1.00  1.150          C  
ATOM    934  CG  GLN A  58      13.027  -8.547 -14.274  1.00  1.150          C  
ATOM    935  CD  GLN A  58      13.561  -7.903 -13.004  1.00  1.150          C  
ATOM    936  OE1 GLN A  58      13.127  -8.247 -11.896  1.00  1.150          O  
ATOM    937  NE2 GLN A  58      14.495  -6.976 -13.150  1.00  1.150          N  
ATOM    938  H   GLN A  58      10.324  -8.513 -15.370  1.00  0.910          H  
ATOM    939  HA  GLN A  58      12.189 -10.554 -15.904  1.00  1.020          H  
ATOM    940 1HB  GLN A  58      11.292  -9.282 -13.306  1.00  1.380          H  
ATOM    941 2HB  GLN A  58      12.622 -10.434 -13.375  1.00  1.380          H  
ATOM    942 1HG  GLN A  58      13.873  -8.952 -14.824  1.00  1.380          H  
ATOM    943 2HG  GLN A  58      12.532  -7.800 -14.873  1.00  1.380          H  
ATOM    944 1HE2 GLN A  58      14.875  -6.509 -12.350  1.00  1.380          H  
ATOM    945 2HE2 GLN A  58      14.818  -6.714 -14.061  1.00  1.380          H  
ATOM    946  N   SER A  59       9.527 -11.831 -14.507  1.00  0.930          N  
ATOM    947  CA  SER A  59       8.912 -13.080 -14.045  1.00  1.080          C  
ATOM    948  C   SER A  59       8.525 -14.049 -15.178  1.00  1.080          C  
ATOM    949  O   SER A  59       8.080 -15.171 -14.914  1.00  1.490          O  
ATOM    950  CB  SER A  59       7.651 -12.783 -13.246  1.00  1.450          C  
ATOM    951  OG  SER A  59       6.604 -12.318 -14.079  1.00  1.450          O  
ATOM    952  H   SER A  59       8.904 -11.059 -14.753  1.00  1.120          H  
ATOM    953  HA  SER A  59       9.628 -13.585 -13.398  1.00  1.300          H  
ATOM    954 1HB  SER A  59       7.333 -13.685 -12.729  1.00  1.740          H  
ATOM    955 2HB  SER A  59       7.873 -12.030 -12.490  1.00  1.740          H  
ATOM    956  HG  SER A  59       6.851 -11.416 -14.369  1.00  1.740          H  
ATOM    957  N   GLN A  60       8.634 -13.603 -16.429  1.00  1.090          N  
ATOM    958  CA  GLN A  60       8.139 -14.369 -17.578  1.00  1.350          C  
ATOM    959  C   GLN A  60       9.160 -15.098 -18.453  1.00  1.200          C  
ATOM    960  O   GLN A  60      10.361 -15.065 -18.203  1.00  1.300          O  
ATOM    961  CB  GLN A  60       7.263 -13.443 -18.405  1.00  1.790          C  
ATOM    962  CG  GLN A  60       6.098 -12.925 -17.588  1.00  1.790          C  
ATOM    963  CD  GLN A  60       5.216 -14.038 -17.140  1.00  1.790          C  
ATOM    964  OE1 GLN A  60       4.810 -14.847 -17.966  1.00  1.790          O  
ATOM    965  NE2 GLN A  60       4.932 -14.116 -15.855  1.00  1.790          N  
ATOM    966  H   GLN A  60       9.053 -12.683 -16.585  1.00  1.310          H  
ATOM    967  HA  GLN A  60       7.495 -15.150 -17.183  1.00  1.620          H  
ATOM    968 1HB  GLN A  60       7.853 -12.588 -18.745  1.00  2.140          H  
ATOM    969 2HB  GLN A  60       6.883 -13.952 -19.273  1.00  2.140          H  
ATOM    970 1HG  GLN A  60       6.472 -12.404 -16.713  1.00  2.140          H  
ATOM    971 2HG  GLN A  60       5.513 -12.269 -18.163  1.00  2.140          H  
ATOM    972 1HE2 GLN A  60       4.358 -14.859 -15.512  1.00  2.140          H  
ATOM    973 2HE2 GLN A  60       5.320 -13.439 -15.203  1.00  2.140          H  
ATOM    974  N   GLU A  61       8.636 -15.814 -19.461  1.00  1.070          N  
ATOM    975  CA  GLU A  61       9.421 -16.602 -20.418  1.00  1.080          C  
ATOM    976  C   GLU A  61       9.816 -15.787 -21.653  1.00  1.150          C  
ATOM    977  O   GLU A  61       9.327 -14.670 -21.833  1.00  1.220          O  
ATOM    978  CB  GLU A  61       8.590 -17.805 -20.861  1.00  1.510          C  
ATOM    979  CG  GLU A  61       8.194 -18.738 -19.740  1.00  1.510          C  
ATOM    980  CD  GLU A  61       9.331 -19.487 -19.142  1.00  1.510          C  
ATOM    981  OE1 GLU A  61      10.247 -19.817 -19.851  1.00  1.510          O  
ATOM    982  OE2 GLU A  61       9.281 -19.741 -17.967  1.00  1.510          O  
ATOM    983  H   GLU A  61       7.633 -15.806 -19.580  1.00  1.280          H  
ATOM    984  HA  GLU A  61      10.333 -16.946 -19.923  1.00  1.300          H  
ATOM    985 1HB  GLU A  61       7.674 -17.456 -21.339  1.00  1.810          H  
ATOM    986 2HB  GLU A  61       9.141 -18.384 -21.600  1.00  1.810          H  
ATOM    987 1HG  GLU A  61       7.706 -18.163 -18.954  1.00  1.810          H  
ATOM    988 2HG  GLU A  61       7.480 -19.432 -20.117  1.00  1.810          H  
ATOM    989  N   SER A  62      10.603 -16.404 -22.550  1.00  1.280          N  
ATOM    990  CA  SER A  62      11.133 -15.768 -23.761  1.00  1.530          C  
ATOM    991  C   SER A  62      10.100 -15.216 -24.755  1.00  1.380          C  
ATOM    992  O   SER A  62      10.203 -14.055 -25.186  1.00  1.290          O  
ATOM    993  CB  SER A  62      11.998 -16.798 -24.451  1.00  2.040          C  
ATOM    994  OG  SER A  62      13.102 -17.131 -23.674  1.00  2.040          O  
ATOM    995  H   SER A  62      10.922 -17.344 -22.349  1.00  1.540          H  
ATOM    996  HA  SER A  62      11.753 -14.945 -23.456  1.00  1.840          H  
ATOM    997 1HB  SER A  62      11.413 -17.696 -24.664  1.00  2.450          H  
ATOM    998 2HB  SER A  62      12.335 -16.420 -25.364  1.00  2.450          H  
ATOM    999  HG  SER A  62      13.606 -17.756 -24.210  1.00  2.450          H  
ATOM   1000  N   GLU A  63       9.087 -16.005 -25.083  1.00  1.410          N  
ATOM   1001  CA  GLU A  63       8.037 -15.555 -25.992  1.00  1.380          C  
ATOM   1002  C   GLU A  63       7.244 -14.420 -25.368  1.00  1.140          C  
ATOM   1003  O   GLU A  63       6.860 -13.454 -26.038  1.00  1.100          O  
ATOM   1004  CB  GLU A  63       7.170 -16.741 -26.383  1.00  1.940          C  
ATOM   1005  CG  GLU A  63       7.905 -17.715 -27.315  1.00  1.940          C  
ATOM   1006  CD  GLU A  63       8.949 -18.574 -26.633  1.00  1.940          C  
ATOM   1007  OE1 GLU A  63       9.028 -18.566 -25.418  1.00  1.940          O  
ATOM   1008  OE2 GLU A  63       9.675 -19.231 -27.338  1.00  1.940          O  
ATOM   1009  H   GLU A  63       9.069 -16.964 -24.731  1.00  1.690          H  
ATOM   1010  HA  GLU A  63       8.508 -15.171 -26.896  1.00  1.660          H  
ATOM   1011 1HB  GLU A  63       6.858 -17.280 -25.487  1.00  2.330          H  
ATOM   1012 2HB  GLU A  63       6.271 -16.389 -26.888  1.00  2.330          H  
ATOM   1013 1HG  GLU A  63       7.169 -18.369 -27.780  1.00  2.330          H  
ATOM   1014 2HG  GLU A  63       8.386 -17.138 -28.106  1.00  2.330          H  
ATOM   1015  N   TRP A  64       7.018 -14.532 -24.071  1.00  1.050          N  
ATOM   1016  CA  TRP A  64       6.292 -13.511 -23.366  1.00  0.900          C  
ATOM   1017  C   TRP A  64       7.113 -12.248 -23.277  1.00  0.720          C  
ATOM   1018  O   TRP A  64       6.570 -11.166 -23.435  1.00  0.650          O  
ATOM   1019  CB  TRP A  64       5.842 -14.032 -22.021  1.00  1.320          C  
ATOM   1020  CG  TRP A  64       4.628 -14.826 -22.192  1.00  1.320          C  
ATOM   1021  CD1 TRP A  64       4.467 -16.185 -22.173  1.00  1.320          C  
ATOM   1022  CD2 TRP A  64       3.329 -14.265 -22.422  1.00  1.320          C  
ATOM   1023  NE1 TRP A  64       3.144 -16.495 -22.387  1.00  1.320          N  
ATOM   1024  CE2 TRP A  64       2.437 -15.325 -22.530  1.00  1.320          C  
ATOM   1025  CE3 TRP A  64       2.859 -12.953 -22.543  1.00  1.320          C  
ATOM   1026  CZ2 TRP A  64       1.093 -15.117 -22.744  1.00  1.320          C  
ATOM   1027  CZ3 TRP A  64       1.518 -12.748 -22.753  1.00  1.320          C  
ATOM   1028  CH2 TRP A  64       0.657 -13.795 -22.850  1.00  1.320          C  
ATOM   1029  H   TRP A  64       7.349 -15.358 -23.594  1.00  1.260          H  
ATOM   1030  HA  TRP A  64       5.400 -13.282 -23.939  1.00  1.080          H  
ATOM   1031 1HB  TRP A  64       6.622 -14.653 -21.585  1.00  1.580          H  
ATOM   1032 2HB  TRP A  64       5.638 -13.207 -21.343  1.00  1.580          H  
ATOM   1033  HD1 TRP A  64       5.264 -16.914 -22.017  1.00  1.580          H  
ATOM   1034  HE1 TRP A  64       2.733 -17.417 -22.427  1.00  1.580          H  
ATOM   1035  HE3 TRP A  64       3.541 -12.110 -22.464  1.00  1.580          H  
ATOM   1036  HZ2 TRP A  64       0.381 -15.941 -22.823  1.00  1.580          H  
ATOM   1037  HZ3 TRP A  64       1.157 -11.728 -22.837  1.00  1.580          H  
ATOM   1038  HH2 TRP A  64      -0.397 -13.591 -23.016  1.00  1.580          H  
ATOM   1039  N   TRP A  65       8.433 -12.354 -23.138  1.00  0.810          N  
ATOM   1040  CA  TRP A  65       9.237 -11.147 -23.115  1.00  0.810          C  
ATOM   1041  C   TRP A  65       8.980 -10.362 -24.399  1.00  0.780          C  
ATOM   1042  O   TRP A  65       8.708  -9.166 -24.329  1.00  0.730          O  
ATOM   1043  CB  TRP A  65      10.728 -11.483 -22.950  1.00  1.130          C  
ATOM   1044  CG  TRP A  65      11.095 -11.958 -21.549  1.00  1.130          C  
ATOM   1045  CD1 TRP A  65      10.437 -11.667 -20.403  1.00  1.130          C  
ATOM   1046  CD2 TRP A  65      12.185 -12.826 -21.155  1.00  1.130          C  
ATOM   1047  NE1 TRP A  65      11.040 -12.242 -19.354  1.00  1.130          N  
ATOM   1048  CE2 TRP A  65      12.101 -12.973 -19.785  1.00  1.130          C  
ATOM   1049  CE3 TRP A  65      13.194 -13.475 -21.842  1.00  1.130          C  
ATOM   1050  CZ2 TRP A  65      12.994 -13.759 -19.073  1.00  1.130          C  
ATOM   1051  CZ3 TRP A  65      14.087 -14.269 -21.152  1.00  1.130          C  
ATOM   1052  CH2 TRP A  65      13.993 -14.412 -19.797  1.00  1.130          C  
ATOM   1053  H   TRP A  65       8.856 -13.266 -22.949  1.00  0.970          H  
ATOM   1054  HA  TRP A  65       8.920 -10.526 -22.286  1.00  0.970          H  
ATOM   1055 1HB  TRP A  65      11.002 -12.261 -23.652  1.00  1.360          H  
ATOM   1056 2HB  TRP A  65      11.327 -10.604 -23.184  1.00  1.360          H  
ATOM   1057  HD1 TRP A  65       9.560 -11.061 -20.308  1.00  1.360          H  
ATOM   1058  HE1 TRP A  65      10.709 -12.129 -18.376  1.00  1.360          H  
ATOM   1059  HE3 TRP A  65      13.266 -13.366 -22.909  1.00  1.360          H  
ATOM   1060  HZ2 TRP A  65      12.917 -13.877 -17.990  1.00  1.360          H  
ATOM   1061  HZ3 TRP A  65      14.866 -14.771 -21.713  1.00  1.360          H  
ATOM   1062  HH2 TRP A  65      14.709 -15.043 -19.275  1.00  1.360          H  
ATOM   1063  N   GLU A  66       8.947 -11.031 -25.563  1.00  0.900          N  
ATOM   1064  CA  GLU A  66       8.631 -10.310 -26.806  1.00  0.980          C  
ATOM   1065  C   GLU A  66       7.298  -9.560 -26.729  1.00  0.820          C  
ATOM   1066  O   GLU A  66       7.221  -8.364 -27.045  1.00  0.800          O  
ATOM   1067  CB  GLU A  66       8.555 -11.275 -27.986  1.00  1.340          C  
ATOM   1068  CG  GLU A  66       8.161 -10.651 -29.306  1.00  1.340          C  
ATOM   1069  CD  GLU A  66       8.090 -11.658 -30.416  1.00  1.340          C  
ATOM   1070  OE1 GLU A  66       8.346 -12.812 -30.171  1.00  1.340          O  
ATOM   1071  OE2 GLU A  66       7.747 -11.315 -31.528  1.00  1.340          O  
ATOM   1072  H   GLU A  66       9.197 -12.030 -25.567  1.00  1.080          H  
ATOM   1073  HA  GLU A  66       9.423  -9.585 -26.991  1.00  1.180          H  
ATOM   1074 1HB  GLU A  66       9.530 -11.698 -28.132  1.00  1.610          H  
ATOM   1075 2HB  GLU A  66       7.871 -12.082 -27.774  1.00  1.610          H  
ATOM   1076 1HG  GLU A  66       7.189 -10.168 -29.216  1.00  1.610          H  
ATOM   1077 2HG  GLU A  66       8.885  -9.899 -29.529  1.00  1.610          H  
ATOM   1078  N   ILE A  67       6.261 -10.252 -26.261  1.00  0.790          N  
ATOM   1079  CA  ILE A  67       4.929  -9.661 -26.181  1.00  0.770          C  
ATOM   1080  C   ILE A  67       4.914  -8.461 -25.242  1.00  0.590          C  
ATOM   1081  O   ILE A  67       4.346  -7.408 -25.559  1.00  0.620          O  
ATOM   1082  CB  ILE A  67       3.903 -10.707 -25.680  1.00  1.090          C  
ATOM   1083  CG1 ILE A  67       3.724 -11.821 -26.758  1.00  1.090          C  
ATOM   1084  CG2 ILE A  67       2.550 -10.017 -25.341  1.00  1.090          C  
ATOM   1085  CD1 ILE A  67       2.985 -13.079 -26.271  1.00  1.090          C  
ATOM   1086  H   ILE A  67       6.414 -11.242 -26.025  1.00  0.950          H  
ATOM   1087  HA  ILE A  67       4.642  -9.325 -27.175  1.00  0.920          H  
ATOM   1088  HB  ILE A  67       4.290 -11.186 -24.785  1.00  1.300          H  
ATOM   1089 1HG1 ILE A  67       3.176 -11.404 -27.600  1.00  1.300          H  
ATOM   1090 2HG1 ILE A  67       4.712 -12.129 -27.107  1.00  1.300          H  
ATOM   1091 1HG2 ILE A  67       1.843 -10.748 -24.985  1.00  1.300          H  
ATOM   1092 2HG2 ILE A  67       2.683  -9.265 -24.565  1.00  1.300          H  
ATOM   1093 3HG2 ILE A  67       2.154  -9.539 -26.238  1.00  1.300          H  
ATOM   1094 1HD1 ILE A  67       2.922 -13.794 -27.090  1.00  1.300          H  
ATOM   1095 2HD1 ILE A  67       3.538 -13.530 -25.449  1.00  1.300          H  
ATOM   1096 3HD1 ILE A  67       1.986 -12.834 -25.938  1.00  1.300          H  
ATOM   1097  N   LEU A  68       5.505  -8.645 -24.081  1.00  0.530          N  
ATOM   1098  CA  LEU A  68       5.559  -7.654 -23.035  1.00  0.590          C  
ATOM   1099  C   LEU A  68       6.368  -6.431 -23.449  1.00  0.610          C  
ATOM   1100  O   LEU A  68       6.025  -5.307 -23.077  1.00  0.690          O  
ATOM   1101  CB  LEU A  68       6.162  -8.330 -21.828  1.00  0.800          C  
ATOM   1102  CG  LEU A  68       5.312  -9.484 -21.235  1.00  0.800          C  
ATOM   1103  CD1 LEU A  68       6.129 -10.222 -20.253  1.00  0.800          C  
ATOM   1104  CD2 LEU A  68       4.124  -8.968 -20.581  1.00  0.800          C  
ATOM   1105  H   LEU A  68       5.942  -9.551 -23.912  1.00  0.640          H  
ATOM   1106  HA  LEU A  68       4.548  -7.323 -22.825  1.00  0.710          H  
ATOM   1107 1HB  LEU A  68       7.148  -8.713 -22.091  1.00  0.960          H  
ATOM   1108 2HB  LEU A  68       6.261  -7.580 -21.071  1.00  0.960          H  
ATOM   1109  HG  LEU A  68       5.006 -10.155 -22.017  1.00  0.960          H  
ATOM   1110 1HD1 LEU A  68       5.530 -11.014 -19.871  1.00  0.960          H  
ATOM   1111 2HD1 LEU A  68       7.015 -10.630 -20.731  1.00  0.960          H  
ATOM   1112 3HD1 LEU A  68       6.414  -9.557 -19.460  1.00  0.960          H  
ATOM   1113 1HD2 LEU A  68       3.556  -9.768 -20.159  1.00  0.960          H  
ATOM   1114 2HD2 LEU A  68       4.468  -8.327 -19.805  1.00  0.960          H  
ATOM   1115 3HD2 LEU A  68       3.496  -8.425 -21.274  1.00  0.960          H  
ATOM   1116  N   LEU A  69       7.459  -6.633 -24.195  1.00  0.640          N  
ATOM   1117  CA  LEU A  69       8.249  -5.503 -24.658  1.00  0.770          C  
ATOM   1118  C   LEU A  69       7.429  -4.672 -25.646  1.00  0.670          C  
ATOM   1119  O   LEU A  69       7.558  -3.439 -25.671  1.00  0.690          O  
ATOM   1120  CB  LEU A  69       9.578  -5.961 -25.278  1.00  1.030          C  
ATOM   1121  CG  LEU A  69      10.640  -6.601 -24.294  1.00  1.030          C  
ATOM   1122  CD1 LEU A  69      11.816  -7.102 -25.122  1.00  1.030          C  
ATOM   1123  CD2 LEU A  69      11.089  -5.598 -23.248  1.00  1.030          C  
ATOM   1124  H   LEU A  69       7.757  -7.589 -24.414  1.00  0.770          H  
ATOM   1125  HA  LEU A  69       8.461  -4.863 -23.809  1.00  0.920          H  
ATOM   1126 1HB  LEU A  69       9.346  -6.715 -26.040  1.00  1.230          H  
ATOM   1127 2HB  LEU A  69      10.048  -5.116 -25.772  1.00  1.230          H  
ATOM   1128  HG  LEU A  69      10.208  -7.443 -23.785  1.00  1.230          H  
ATOM   1129 1HD1 LEU A  69      12.556  -7.567 -24.466  1.00  1.230          H  
ATOM   1130 2HD1 LEU A  69      11.462  -7.839 -25.848  1.00  1.230          H  
ATOM   1131 3HD1 LEU A  69      12.271  -6.267 -25.644  1.00  1.230          H  
ATOM   1132 1HD2 LEU A  69      11.828  -6.062 -22.595  1.00  1.230          H  
ATOM   1133 2HD2 LEU A  69      11.521  -4.770 -23.741  1.00  1.230          H  
ATOM   1134 3HD2 LEU A  69      10.257  -5.265 -22.646  1.00  1.230          H  
ATOM   1135  N   ASN A  70       6.584  -5.333 -26.460  1.00  0.610          N  
ATOM   1136  CA  ASN A  70       5.722  -4.589 -27.372  1.00  0.610          C  
ATOM   1137  C   ASN A  70       4.726  -3.746 -26.572  1.00  0.550          C  
ATOM   1138  O   ASN A  70       4.452  -2.598 -26.921  1.00  0.590          O  
ATOM   1139  CB  ASN A  70       4.978  -5.510 -28.313  1.00  0.850          C  
ATOM   1140  CG  ASN A  70       5.835  -6.092 -29.359  1.00  0.850          C  
ATOM   1141  OD1 ASN A  70       6.924  -5.573 -29.650  1.00  0.850          O  
ATOM   1142  ND2 ASN A  70       5.370  -7.183 -29.931  1.00  0.850          N  
ATOM   1143  H   ASN A  70       6.588  -6.361 -26.464  1.00  0.730          H  
ATOM   1144  HA  ASN A  70       6.341  -3.912 -27.958  1.00  0.730          H  
ATOM   1145 1HB  ASN A  70       4.525  -6.318 -27.752  1.00  1.020          H  
ATOM   1146 2HB  ASN A  70       4.171  -4.954 -28.791  1.00  1.020          H  
ATOM   1147 1HD2 ASN A  70       5.893  -7.661 -30.638  1.00  1.020          H  
ATOM   1148 2HD2 ASN A  70       4.488  -7.558 -29.644  1.00  1.020          H  
ATOM   1149  N   VAL A  71       4.241  -4.284 -25.449  1.00  0.490          N  
ATOM   1150  CA  VAL A  71       3.312  -3.527 -24.612  1.00  0.470          C  
ATOM   1151  C   VAL A  71       3.972  -2.252 -24.111  1.00  0.430          C  
ATOM   1152  O   VAL A  71       3.362  -1.170 -24.133  1.00  0.410          O  
ATOM   1153  CB  VAL A  71       2.836  -4.323 -23.383  1.00  0.670          C  
ATOM   1154  CG1 VAL A  71       2.051  -3.402 -22.470  1.00  0.670          C  
ATOM   1155  CG2 VAL A  71       1.987  -5.496 -23.808  1.00  0.670          C  
ATOM   1156  H   VAL A  71       4.467  -5.268 -25.255  1.00  0.590          H  
ATOM   1157  HA  VAL A  71       2.444  -3.259 -25.221  1.00  0.560          H  
ATOM   1158  HB  VAL A  71       3.689  -4.681 -22.829  1.00  0.800          H  
ATOM   1159 1HG1 VAL A  71       1.727  -3.942 -21.629  1.00  0.800          H  
ATOM   1160 2HG1 VAL A  71       2.658  -2.570 -22.123  1.00  0.800          H  
ATOM   1161 3HG1 VAL A  71       1.199  -3.023 -23.001  1.00  0.800          H  
ATOM   1162 1HG2 VAL A  71       1.658  -6.044 -22.929  1.00  0.800          H  
ATOM   1163 2HG2 VAL A  71       1.139  -5.132 -24.352  1.00  0.800          H  
ATOM   1164 3HG2 VAL A  71       2.563  -6.153 -24.444  1.00  0.800          H  
ATOM   1165  N   VAL A  72       5.226  -2.385 -23.669  1.00  0.470          N  
ATOM   1166  CA  VAL A  72       5.951  -1.243 -23.152  1.00  0.500          C  
ATOM   1167  C   VAL A  72       6.081  -0.172 -24.225  1.00  0.510          C  
ATOM   1168  O   VAL A  72       5.798   0.999 -23.963  1.00  0.530          O  
ATOM   1169  CB  VAL A  72       7.385  -1.639 -22.707  1.00  0.690          C  
ATOM   1170  CG1 VAL A  72       8.201  -0.374 -22.334  1.00  0.690          C  
ATOM   1171  CG2 VAL A  72       7.324  -2.609 -21.548  1.00  0.690          C  
ATOM   1172  H   VAL A  72       5.630  -3.326 -23.648  1.00  0.560          H  
ATOM   1173  HA  VAL A  72       5.405  -0.840 -22.302  1.00  0.600          H  
ATOM   1174  HB  VAL A  72       7.893  -2.118 -23.540  1.00  0.830          H  
ATOM   1175 1HG1 VAL A  72       9.206  -0.677 -22.042  1.00  0.830          H  
ATOM   1176 2HG1 VAL A  72       8.274   0.311 -23.176  1.00  0.830          H  
ATOM   1177 3HG1 VAL A  72       7.724   0.142 -21.495  1.00  0.830          H  
ATOM   1178 1HG2 VAL A  72       8.335  -2.891 -21.256  1.00  0.830          H  
ATOM   1179 2HG2 VAL A  72       6.838  -2.159 -20.739  1.00  0.830          H  
ATOM   1180 3HG2 VAL A  72       6.780  -3.481 -21.828  1.00  0.830          H  
ATOM   1181  N   MET A  73       6.477  -0.528 -25.457  1.00  0.540          N  
ATOM   1182  CA  MET A  73       6.625   0.568 -26.415  1.00  0.550          C  
ATOM   1183  C   MET A  73       5.274   1.196 -26.765  1.00  0.500          C  
ATOM   1184  O   MET A  73       5.185   2.414 -26.930  1.00  0.500          O  
ATOM   1185  CB  MET A  73       7.341   0.130 -27.711  1.00  0.770          C  
ATOM   1186  CG  MET A  73       6.491  -0.717 -28.683  1.00  0.770          C  
ATOM   1187  SD  MET A  73       7.350  -1.251 -30.171  1.00  0.770          S  
ATOM   1188  CE  MET A  73       6.097  -2.269 -30.924  1.00  0.770          C  
ATOM   1189  H   MET A  73       6.716  -1.506 -25.670  1.00  0.650          H  
ATOM   1190  HA  MET A  73       7.234   1.336 -25.948  1.00  0.660          H  
ATOM   1191 1HB  MET A  73       7.684   1.009 -28.251  1.00  0.920          H  
ATOM   1192 2HB  MET A  73       8.222  -0.456 -27.449  1.00  0.920          H  
ATOM   1193 1HG  MET A  73       6.175  -1.587 -28.166  1.00  0.920          H  
ATOM   1194 2HG  MET A  73       5.606  -0.171 -29.000  1.00  0.920          H  
ATOM   1195 1HE  MET A  73       6.476  -2.680 -31.857  1.00  0.920          H  
ATOM   1196 2HE  MET A  73       5.833  -3.078 -30.248  1.00  0.920          H  
ATOM   1197 3HE  MET A  73       5.208  -1.665 -31.122  1.00  0.920          H  
ATOM   1198  N   ASP A  74       4.184   0.406 -26.791  1.00  0.480          N  
ATOM   1199  CA  ASP A  74       2.890   0.984 -27.152  1.00  0.450          C  
ATOM   1200  C   ASP A  74       2.480   2.125 -26.230  1.00  0.380          C  
ATOM   1201  O   ASP A  74       2.075   3.198 -26.703  1.00  0.370          O  
ATOM   1202  CB  ASP A  74       1.753  -0.056 -27.064  1.00  0.640          C  
ATOM   1203  CG  ASP A  74       1.694  -1.131 -28.161  1.00  0.640          C  
ATOM   1204  OD1 ASP A  74       2.317  -0.983 -29.192  1.00  0.640          O  
ATOM   1205  OD2 ASP A  74       0.979  -2.107 -27.945  1.00  0.640          O  
ATOM   1206  H   ASP A  74       4.278  -0.609 -26.670  1.00  0.580          H  
ATOM   1207  HA  ASP A  74       2.957   1.365 -28.170  1.00  0.540          H  
ATOM   1208 1HB  ASP A  74       1.836  -0.571 -26.108  1.00  0.770          H  
ATOM   1209 2HB  ASP A  74       0.802   0.473 -27.059  1.00  0.770          H  
ATOM   1210  N   THR A  75       2.628   1.909 -24.921  1.00  0.370          N  
ATOM   1211  CA  THR A  75       2.196   2.917 -23.956  1.00  0.340          C  
ATOM   1212  C   THR A  75       3.196   4.043 -23.782  1.00  0.330          C  
ATOM   1213  O   THR A  75       2.798   5.202 -23.616  1.00  0.340          O  
ATOM   1214  CB  THR A  75       1.845   2.278 -22.605  1.00  0.490          C  
ATOM   1215  OG1 THR A  75       1.264   3.261 -21.745  1.00  0.490          O  
ATOM   1216  CG2 THR A  75       3.039   1.702 -21.930  1.00  0.490          C  
ATOM   1217  H   THR A  75       2.977   0.989 -24.617  1.00  0.440          H  
ATOM   1218  HA  THR A  75       1.277   3.360 -24.336  1.00  0.410          H  
ATOM   1219  HB  THR A  75       1.128   1.501 -22.783  1.00  0.590          H  
ATOM   1220  HG1 THR A  75       0.360   3.433 -22.031  1.00  0.590          H  
ATOM   1221 1HG2 THR A  75       2.703   1.278 -21.030  1.00  0.590          H  
ATOM   1222 2HG2 THR A  75       3.491   0.937 -22.552  1.00  0.590          H  
ATOM   1223 3HG2 THR A  75       3.768   2.464 -21.703  1.00  0.590          H  
ATOM   1224  N   VAL A  76       4.487   3.731 -23.835  1.00  0.350          N  
ATOM   1225  CA  VAL A  76       5.471   4.767 -23.659  1.00  0.370          C  
ATOM   1226  C   VAL A  76       5.365   5.755 -24.813  1.00  0.370          C  
ATOM   1227  O   VAL A  76       5.330   6.967 -24.583  1.00  0.370          O  
ATOM   1228  CB  VAL A  76       6.868   4.151 -23.519  1.00  0.510          C  
ATOM   1229  CG1 VAL A  76       7.890   5.226 -23.547  1.00  0.510          C  
ATOM   1230  CG2 VAL A  76       6.928   3.368 -22.202  1.00  0.510          C  
ATOM   1231  H   VAL A  76       4.787   2.760 -23.978  1.00  0.420          H  
ATOM   1232  HA  VAL A  76       5.251   5.299 -22.732  1.00  0.440          H  
ATOM   1233  HB  VAL A  76       7.056   3.471 -24.341  1.00  0.610          H  
ATOM   1234 1HG1 VAL A  76       8.885   4.804 -23.446  1.00  0.610          H  
ATOM   1235 2HG1 VAL A  76       7.817   5.740 -24.477  1.00  0.610          H  
ATOM   1236 3HG1 VAL A  76       7.708   5.925 -22.764  1.00  0.610          H  
ATOM   1237 1HG2 VAL A  76       7.907   2.916 -22.085  1.00  0.610          H  
ATOM   1238 2HG2 VAL A  76       6.734   4.027 -21.369  1.00  0.610          H  
ATOM   1239 3HG2 VAL A  76       6.181   2.590 -22.200  1.00  0.610          H  
ATOM   1240  N   LEU A  77       5.270   5.236 -26.046  1.00  0.390          N  
ATOM   1241  CA  LEU A  77       5.122   6.082 -27.213  1.00  0.450          C  
ATOM   1242  C   LEU A  77       3.842   6.893 -27.086  1.00  0.420          C  
ATOM   1243  O   LEU A  77       3.853   8.098 -27.333  1.00  0.450          O  
ATOM   1244  CB  LEU A  77       5.138   5.262 -28.508  1.00  0.610          C  
ATOM   1245  CG  LEU A  77       5.166   6.087 -29.843  1.00  0.610          C  
ATOM   1246  CD1 LEU A  77       5.950   5.289 -30.887  1.00  0.610          C  
ATOM   1247  CD2 LEU A  77       3.731   6.352 -30.367  1.00  0.610          C  
ATOM   1248  H   LEU A  77       5.315   4.223 -26.178  1.00  0.470          H  
ATOM   1249  HA  LEU A  77       5.966   6.768 -27.243  1.00  0.540          H  
ATOM   1250 1HB  LEU A  77       5.997   4.605 -28.493  1.00  0.730          H  
ATOM   1251 2HB  LEU A  77       4.242   4.631 -28.517  1.00  0.730          H  
ATOM   1252  HG  LEU A  77       5.669   7.035 -29.674  1.00  0.730          H  
ATOM   1253 1HD1 LEU A  77       5.992   5.849 -31.822  1.00  0.730          H  
ATOM   1254 2HD1 LEU A  77       6.963   5.121 -30.520  1.00  0.730          H  
ATOM   1255 3HD1 LEU A  77       5.460   4.333 -31.063  1.00  0.730          H  
ATOM   1256 1HD2 LEU A  77       3.788   6.912 -31.301  1.00  0.730          H  
ATOM   1257 2HD2 LEU A  77       3.230   5.400 -30.545  1.00  0.730          H  
ATOM   1258 3HD2 LEU A  77       3.149   6.927 -29.660  1.00  0.730          H  
ATOM   1259  N   GLY A  78       2.724   6.259 -26.705  1.00  0.410          N  
ATOM   1260  CA  GLY A  78       1.471   6.979 -26.529  1.00  0.430          C  
ATOM   1261  C   GLY A  78       1.682   8.244 -25.686  1.00  0.420          C  
ATOM   1262  O   GLY A  78       1.262   9.346 -26.087  1.00  0.440          O  
ATOM   1263  H   GLY A  78       2.709   5.245 -26.568  1.00  0.490          H  
ATOM   1264 1HA  GLY A  78       1.055   7.240 -27.500  1.00  0.520          H  
ATOM   1265 2HA  GLY A  78       0.756   6.319 -26.037  1.00  0.520          H  
ATOM   1266  N   TYR A  79       2.308   8.102 -24.508  1.00  0.400          N  
ATOM   1267  CA  TYR A  79       2.547   9.288 -23.697  1.00  0.420          C  
ATOM   1268  C   TYR A  79       3.432  10.292 -24.417  1.00  0.390          C  
ATOM   1269  O   TYR A  79       3.123  11.484 -24.422  1.00  0.410          O  
ATOM   1270  CB  TYR A  79       3.182   8.957 -22.359  1.00  0.580          C  
ATOM   1271  CG  TYR A  79       2.227   8.577 -21.248  1.00  0.580          C  
ATOM   1272  CD1 TYR A  79       1.961   7.261 -20.945  1.00  0.580          C  
ATOM   1273  CD2 TYR A  79       1.642   9.580 -20.504  1.00  0.580          C  
ATOM   1274  CE1 TYR A  79       1.127   6.947 -19.912  1.00  0.580          C  
ATOM   1275  CE2 TYR A  79       0.786   9.267 -19.466  1.00  0.580          C  
ATOM   1276  CZ  TYR A  79       0.532   7.960 -19.170  1.00  0.580          C  
ATOM   1277  OH  TYR A  79      -0.323   7.651 -18.154  1.00  0.580          O  
ATOM   1278  H   TYR A  79       2.597   7.162 -24.201  1.00  0.480          H  
ATOM   1279  HA  TYR A  79       1.587   9.768 -23.510  1.00  0.500          H  
ATOM   1280 1HB  TYR A  79       3.887   8.136 -22.506  1.00  0.700          H  
ATOM   1281 2HB  TYR A  79       3.749   9.819 -22.030  1.00  0.700          H  
ATOM   1282  HD1 TYR A  79       2.422   6.463 -21.522  1.00  0.700          H  
ATOM   1283  HD2 TYR A  79       1.856  10.611 -20.743  1.00  0.700          H  
ATOM   1284  HE1 TYR A  79       0.943   5.910 -19.691  1.00  0.700          H  
ATOM   1285  HE2 TYR A  79       0.315  10.052 -18.881  1.00  0.700          H  
ATOM   1286  HH  TYR A  79      -0.730   8.459 -17.827  1.00  0.700          H  
ATOM   1287  N   PHE A  80       4.495   9.831 -25.081  1.00  0.360          N  
ATOM   1288  CA  PHE A  80       5.402  10.742 -25.773  1.00  0.380          C  
ATOM   1289  C   PHE A  80       4.671  11.540 -26.834  1.00  0.400          C  
ATOM   1290  O   PHE A  80       4.956  12.727 -27.004  1.00  0.430          O  
ATOM   1291  CB  PHE A  80       6.563   9.994 -26.403  1.00  0.520          C  
ATOM   1292  CG  PHE A  80       7.534   9.387 -25.418  1.00  0.520          C  
ATOM   1293  CD1 PHE A  80       7.578   9.747 -24.050  1.00  0.520          C  
ATOM   1294  CD2 PHE A  80       8.432   8.451 -25.871  1.00  0.520          C  
ATOM   1295  CE1 PHE A  80       8.483   9.175 -23.223  1.00  0.520          C  
ATOM   1296  CE2 PHE A  80       9.340   7.895 -25.029  1.00  0.520          C  
ATOM   1297  CZ  PHE A  80       9.363   8.254 -23.711  1.00  0.520          C  
ATOM   1298  H   PHE A  80       4.717   8.825 -25.044  1.00  0.430          H  
ATOM   1299  HA  PHE A  80       5.789  11.466 -25.067  1.00  0.460          H  
ATOM   1300 1HB  PHE A  80       6.169   9.197 -27.025  1.00  0.630          H  
ATOM   1301 2HB  PHE A  80       7.116  10.667 -27.055  1.00  0.630          H  
ATOM   1302  HD1 PHE A  80       6.900  10.475 -23.627  1.00  0.630          H  
ATOM   1303  HD2 PHE A  80       8.420   8.161 -26.920  1.00  0.630          H  
ATOM   1304  HE1 PHE A  80       8.509   9.455 -22.175  1.00  0.630          H  
ATOM   1305  HE2 PHE A  80      10.055   7.162 -25.399  1.00  0.630          H  
ATOM   1306  HZ  PHE A  80      10.094   7.802 -23.058  1.00  0.630          H  
ATOM   1307  N   SER A  81       3.749  10.896 -27.550  1.00  0.430          N  
ATOM   1308  CA  SER A  81       2.948  11.562 -28.565  1.00  0.500          C  
ATOM   1309  C   SER A  81       2.150  12.691 -27.911  1.00  0.520          C  
ATOM   1310  O   SER A  81       2.120  13.813 -28.425  1.00  0.580          O  
ATOM   1311  CB  SER A  81       2.022  10.572 -29.242  1.00  0.670          C  
ATOM   1312  OG  SER A  81       1.247  11.198 -30.225  1.00  0.670          O  
ATOM   1313  H   SER A  81       3.628   9.894 -27.390  1.00  0.520          H  
ATOM   1314  HA  SER A  81       3.613  11.989 -29.314  1.00  0.600          H  
ATOM   1315 1HB  SER A  81       2.613   9.770 -29.687  1.00  0.810          H  
ATOM   1316 2HB  SER A  81       1.372  10.119 -28.499  1.00  0.810          H  
ATOM   1317  HG  SER A  81       0.698  10.508 -30.602  1.00  0.810          H  
ATOM   1318  N   THR A  82       1.535  12.401 -26.751  1.00  0.490          N  
ATOM   1319  CA  THR A  82       0.780  13.398 -25.979  1.00  0.540          C  
ATOM   1320  C   THR A  82       1.698  14.561 -25.556  1.00  0.580          C  
ATOM   1321  O   THR A  82       1.322  15.733 -25.642  1.00  0.670          O  
ATOM   1322  CB  THR A  82       0.065  12.758 -24.759  1.00  0.740          C  
ATOM   1323  OG1 THR A  82      -0.882  11.784 -25.229  1.00  0.740          O  
ATOM   1324  CG2 THR A  82      -0.679  13.829 -23.954  1.00  0.740          C  
ATOM   1325  H   THR A  82       1.561  11.424 -26.437  1.00  0.590          H  
ATOM   1326  HA  THR A  82       0.003  13.807 -26.625  1.00  0.650          H  
ATOM   1327  HB  THR A  82       0.786  12.266 -24.116  1.00  0.880          H  
ATOM   1328  HG1 THR A  82      -0.405  10.988 -25.512  1.00  0.880          H  
ATOM   1329 1HG2 THR A  82      -1.194  13.368 -23.110  1.00  0.880          H  
ATOM   1330 2HG2 THR A  82       0.029  14.558 -23.583  1.00  0.880          H  
ATOM   1331 3HG2 THR A  82      -1.391  14.320 -24.593  1.00  0.880          H  
ATOM   1332  N   PHE A  83       2.915  14.266 -25.097  1.00  0.570          N  
ATOM   1333  CA  PHE A  83       3.826  15.358 -24.756  1.00  0.670          C  
ATOM   1334  C   PHE A  83       4.122  16.210 -26.023  1.00  0.720          C  
ATOM   1335  O   PHE A  83       3.979  17.437 -26.020  1.00  0.800          O  
ATOM   1336  CB  PHE A  83       5.195  14.814 -24.242  1.00  0.900          C  
ATOM   1337  CG  PHE A  83       5.363  14.309 -22.791  1.00  0.900          C  
ATOM   1338  CD1 PHE A  83       5.149  12.994 -22.413  1.00  0.900          C  
ATOM   1339  CD2 PHE A  83       5.831  15.166 -21.838  1.00  0.900          C  
ATOM   1340  CE1 PHE A  83       5.373  12.582 -21.120  1.00  0.900          C  
ATOM   1341  CE2 PHE A  83       6.057  14.772 -20.539  1.00  0.900          C  
ATOM   1342  CZ  PHE A  83       5.827  13.476 -20.179  1.00  0.900          C  
ATOM   1343  H   PHE A  83       3.169  13.284 -24.971  1.00  0.680          H  
ATOM   1344  HA  PHE A  83       3.362  15.992 -24.003  1.00  0.800          H  
ATOM   1345 1HB  PHE A  83       5.521  14.019 -24.901  1.00  1.080          H  
ATOM   1346 2HB  PHE A  83       5.897  15.596 -24.349  1.00  1.080          H  
ATOM   1347  HD1 PHE A  83       4.811  12.295 -23.130  1.00  1.080          H  
ATOM   1348  HD2 PHE A  83       6.033  16.164 -22.135  1.00  1.080          H  
ATOM   1349  HE1 PHE A  83       5.191  11.553 -20.842  1.00  1.080          H  
ATOM   1350  HE2 PHE A  83       6.424  15.487 -19.798  1.00  1.080          H  
ATOM   1351  HZ  PHE A  83       6.006  13.156 -19.152  1.00  1.080          H  
ATOM   1352  N   ALA A  84       4.506  15.542 -27.124  1.00  0.740          N  
ATOM   1353  CA  ALA A  84       4.907  16.179 -28.390  1.00  0.870          C  
ATOM   1354  C   ALA A  84       3.834  17.002 -29.060  1.00  0.850          C  
ATOM   1355  O   ALA A  84       4.080  18.132 -29.495  1.00  0.990          O  
ATOM   1356  CB  ALA A  84       5.386  15.110 -29.349  1.00  1.170          C  
ATOM   1357  H   ALA A  84       4.562  14.523 -27.075  1.00  0.890          H  
ATOM   1358  HA  ALA A  84       5.718  16.843 -28.199  1.00  1.040          H  
ATOM   1359 1HB  ALA A  84       5.736  15.563 -30.266  1.00  1.400          H  
ATOM   1360 2HB  ALA A  84       6.197  14.554 -28.885  1.00  1.400          H  
ATOM   1361 3HB  ALA A  84       4.564  14.429 -29.569  1.00  1.400          H  
ATOM   1362  N   GLY A  85       2.614  16.520 -29.027  1.00  0.750          N  
ATOM   1363  CA  GLY A  85       1.529  17.204 -29.682  1.00  0.790          C  
ATOM   1364  C   GLY A  85       0.988  18.393 -28.905  1.00  0.780          C  
ATOM   1365  O   GLY A  85       0.091  19.077 -29.402  1.00  0.860          O  
ATOM   1366  H   GLY A  85       2.444  15.593 -28.630  1.00  0.900          H  
ATOM   1367 1HA  GLY A  85       1.848  17.518 -30.670  1.00  0.950          H  
ATOM   1368 2HA  GLY A  85       0.722  16.487 -29.833  1.00  0.950          H  
ATOM   1369  N   ASN A  86       1.496  18.650 -27.695  1.00  0.800          N  
ATOM   1370  CA  ASN A  86       0.930  19.722 -26.901  1.00  0.880          C  
ATOM   1371  C   ASN A  86       1.887  20.763 -26.306  1.00  0.900          C  
ATOM   1372  O   ASN A  86       1.468  21.504 -25.420  1.00  1.380          O  
ATOM   1373  CB  ASN A  86       0.119  19.094 -25.802  1.00  1.200          C  
ATOM   1374  CG  ASN A  86      -1.121  18.365 -26.308  1.00  1.200          C  
ATOM   1375  OD1 ASN A  86      -2.129  18.997 -26.637  1.00  1.200          O  
ATOM   1376  ND2 ASN A  86      -1.057  17.058 -26.363  1.00  1.200          N  
ATOM   1377  H   ASN A  86       2.276  18.101 -27.313  1.00  0.960          H  
ATOM   1378  HA  ASN A  86       0.248  20.278 -27.540  1.00  1.060          H  
ATOM   1379 1HB  ASN A  86       0.755  18.379 -25.277  1.00  1.440          H  
ATOM   1380 2HB  ASN A  86      -0.189  19.853 -25.088  1.00  1.440          H  
ATOM   1381 1HD2 ASN A  86      -1.847  16.509 -26.666  1.00  1.440          H  
ATOM   1382 2HD2 ASN A  86      -0.197  16.591 -26.100  1.00  1.440          H  
ATOM   1383  N   ALA A  87       3.129  20.911 -26.784  1.00  0.970          N  
ATOM   1384  CA  ALA A  87       3.959  21.928 -26.121  1.00  1.200          C  
ATOM   1385  C   ALA A  87       4.935  22.665 -27.027  1.00  1.360          C  
ATOM   1386  O   ALA A  87       5.697  22.074 -27.788  1.00  2.130          O  
ATOM   1387  CB  ALA A  87       4.768  21.267 -25.008  1.00  1.590          C  
ATOM   1388  H   ALA A  87       3.487  20.329 -27.534  1.00  1.160          H  
ATOM   1389  HA  ALA A  87       3.292  22.671 -25.691  1.00  1.440          H  
ATOM   1390 1HB  ALA A  87       5.344  22.014 -24.484  1.00  1.910          H  
ATOM   1391 2HB  ALA A  87       4.100  20.767 -24.313  1.00  1.910          H  
ATOM   1392 3HB  ALA A  87       5.430  20.546 -25.440  1.00  1.910          H  
ATOM   1393  N   LEU A  88       4.938  23.993 -26.887  1.00  1.290          N  
ATOM   1394  CA  LEU A  88       5.873  24.855 -27.606  1.00  1.060          C  
ATOM   1395  C   LEU A  88       6.713  25.623 -26.596  1.00  0.830          C  
ATOM   1396  O   LEU A  88       7.868  25.292 -26.353  1.00  0.870          O  
ATOM   1397  CB  LEU A  88       5.111  25.837 -28.511  1.00  1.580          C  
ATOM   1398  CG  LEU A  88       4.253  25.236 -29.656  1.00  1.580          C  
ATOM   1399  CD1 LEU A  88       3.513  26.365 -30.343  1.00  1.580          C  
ATOM   1400  CD2 LEU A  88       5.132  24.499 -30.667  1.00  1.580          C  
ATOM   1401  H   LEU A  88       4.264  24.405 -26.261  1.00  1.550          H  
ATOM   1402  HA  LEU A  88       6.539  24.238 -28.198  1.00  1.270          H  
ATOM   1403 1HB  LEU A  88       4.436  26.420 -27.899  1.00  1.890          H  
ATOM   1404 2HB  LEU A  88       5.833  26.523 -28.957  1.00  1.890          H  
ATOM   1405  HG  LEU A  88       3.522  24.543 -29.240  1.00  1.890          H  
ATOM   1406 1HD1 LEU A  88       2.894  25.958 -31.142  1.00  1.890          H  
ATOM   1407 2HD1 LEU A  88       2.878  26.878 -29.621  1.00  1.890          H  
ATOM   1408 3HD1 LEU A  88       4.229  27.071 -30.762  1.00  1.890          H  
ATOM   1409 1HD2 LEU A  88       4.506  24.096 -31.462  1.00  1.890          H  
ATOM   1410 2HD2 LEU A  88       5.860  25.185 -31.098  1.00  1.890          H  
ATOM   1411 3HD2 LEU A  88       5.657  23.675 -30.185  1.00  1.890          H  
ATOM   1412  N   LYS A  89       6.081  26.548 -25.874  1.00  0.840          N  
ATOM   1413  CA  LYS A  89       6.770  27.319 -24.837  1.00  0.890          C  
ATOM   1414  C   LYS A  89       7.396  26.383 -23.799  1.00  0.840          C  
ATOM   1415  O   LYS A  89       8.492  26.624 -23.273  1.00  1.000          O  
ATOM   1416  CB  LYS A  89       5.785  28.282 -24.159  1.00  1.230          C  
ATOM   1417  CG  LYS A  89       6.399  29.209 -23.111  1.00  1.230          C  
ATOM   1418  CD  LYS A  89       5.352  30.176 -22.547  1.00  1.230          C  
ATOM   1419  CE  LYS A  89       5.951  31.110 -21.499  1.00  1.230          C  
ATOM   1420  NZ  LYS A  89       4.940  32.061 -20.948  1.00  1.230          N  
ATOM   1421  H   LYS A  89       5.124  26.774 -26.088  1.00  1.010          H  
ATOM   1422  HA  LYS A  89       7.570  27.893 -25.309  1.00  1.070          H  
ATOM   1423 1HB  LYS A  89       5.309  28.902 -24.917  1.00  1.470          H  
ATOM   1424 2HB  LYS A  89       4.999  27.707 -23.667  1.00  1.470          H  
ATOM   1425 1HG  LYS A  89       6.803  28.612 -22.292  1.00  1.470          H  
ATOM   1426 2HG  LYS A  89       7.214  29.777 -23.560  1.00  1.470          H  
ATOM   1427 1HD  LYS A  89       4.920  30.769 -23.356  1.00  1.470          H  
ATOM   1428 2HD  LYS A  89       4.560  29.599 -22.078  1.00  1.470          H  
ATOM   1429 1HE  LYS A  89       6.356  30.515 -20.683  1.00  1.470          H  
ATOM   1430 2HE  LYS A  89       6.759  31.683 -21.954  1.00  1.470          H  
ATOM   1431 1HZ  LYS A  89       5.379  32.659 -20.261  1.00  1.470          H  
ATOM   1432 2HZ  LYS A  89       4.565  32.629 -21.696  1.00  1.470          H  
ATOM   1433 3HZ  LYS A  89       4.190  31.545 -20.511  1.00  1.470          H  
ATOM   1434  N   SER A  90       6.664  25.315 -23.495  1.00  0.770          N  
ATOM   1435  CA  SER A  90       7.032  24.308 -22.517  1.00  0.860          C  
ATOM   1436  C   SER A  90       7.708  23.102 -23.161  1.00  0.680          C  
ATOM   1437  O   SER A  90       7.865  22.063 -22.510  1.00  0.720          O  
ATOM   1438  CB  SER A  90       5.805  23.843 -21.755  1.00  1.170          C  
ATOM   1439  OG  SER A  90       5.223  24.893 -21.031  1.00  1.170          O  
ATOM   1440  H   SER A  90       5.772  25.207 -23.947  1.00  0.920          H  
ATOM   1441  HA  SER A  90       7.731  24.756 -21.812  1.00  1.030          H  
ATOM   1442 1HB  SER A  90       5.082  23.431 -22.448  1.00  1.400          H  
ATOM   1443 2HB  SER A  90       6.092  23.050 -21.072  1.00  1.400          H  
ATOM   1444  HG  SER A  90       4.518  24.500 -20.515  1.00  1.400          H  
ATOM   1445  N   ALA A  91       8.055  23.196 -24.451  1.00  0.560          N  
ATOM   1446  CA  ALA A  91       8.662  22.075 -25.145  1.00  0.480          C  
ATOM   1447  C   ALA A  91       9.945  21.632 -24.478  1.00  0.450          C  
ATOM   1448  O   ALA A  91      10.136  20.454 -24.230  1.00  0.500          O  
ATOM   1449  CB  ALA A  91       8.966  22.448 -26.575  1.00  0.700          C  
ATOM   1450  H   ALA A  91       7.921  24.066 -24.967  1.00  0.670          H  
ATOM   1451  HA  ALA A  91       7.961  21.244 -25.135  1.00  0.580          H  
ATOM   1452 1HB  ALA A  91       9.397  21.611 -27.062  1.00  0.840          H  
ATOM   1453 2HB  ALA A  91       8.058  22.734 -27.082  1.00  0.840          H  
ATOM   1454 3HB  ALA A  91       9.666  23.282 -26.603  1.00  0.840          H  
ATOM   1455  N   GLN A  92      10.798  22.545 -24.023  1.00  0.510          N  
ATOM   1456  CA  GLN A  92      12.039  22.053 -23.425  1.00  0.580          C  
ATOM   1457  C   GLN A  92      11.779  21.141 -22.236  1.00  0.580          C  
ATOM   1458  O   GLN A  92      12.523  20.179 -22.025  1.00  0.620          O  
ATOM   1459  CB  GLN A  92      12.982  23.187 -23.040  1.00  0.780          C  
ATOM   1460  CG  GLN A  92      14.337  22.694 -22.494  1.00  0.780          C  
ATOM   1461  CD  GLN A  92      14.357  22.496 -20.974  1.00  0.780          C  
ATOM   1462  OE1 GLN A  92      13.782  23.319 -20.224  1.00  0.780          O  
ATOM   1463  NE2 GLN A  92      14.992  21.405 -20.509  1.00  0.780          N  
ATOM   1464  H   GLN A  92      10.623  23.532 -24.165  1.00  0.610          H  
ATOM   1465  HA  GLN A  92      12.556  21.459 -24.174  1.00  0.700          H  
ATOM   1466 1HB  GLN A  92      13.181  23.791 -23.915  1.00  0.940          H  
ATOM   1467 2HB  GLN A  92      12.510  23.823 -22.292  1.00  0.940          H  
ATOM   1468 1HG  GLN A  92      14.573  21.730 -22.954  1.00  0.940          H  
ATOM   1469 2HG  GLN A  92      15.092  23.403 -22.755  1.00  0.940          H  
ATOM   1470 1HE2 GLN A  92      15.031  21.206 -19.532  1.00  0.940          H  
ATOM   1471 2HE2 GLN A  92      15.427  20.715 -21.142  1.00  0.940          H  
ATOM   1472  N   GLN A  93      10.759  21.456 -21.442  1.00  0.580          N  
ATOM   1473  CA  GLN A  93      10.436  20.640 -20.288  1.00  0.650          C  
ATOM   1474  C   GLN A  93       9.768  19.342 -20.704  1.00  0.590          C  
ATOM   1475  O   GLN A  93      10.048  18.286 -20.127  1.00  0.610          O  
ATOM   1476  CB  GLN A  93       9.566  21.439 -19.327  1.00  0.880          C  
ATOM   1477  CG  GLN A  93      10.342  22.526 -18.623  1.00  0.880          C  
ATOM   1478  CD  GLN A  93      11.356  21.913 -17.668  1.00  0.880          C  
ATOM   1479  OE1 GLN A  93      10.967  21.085 -16.820  1.00  0.880          O  
ATOM   1480  NE2 GLN A  93      12.629  22.269 -17.798  1.00  0.880          N  
ATOM   1481  H   GLN A  93      10.187  22.261 -21.667  1.00  0.700          H  
ATOM   1482  HA  GLN A  93      11.366  20.386 -19.785  1.00  0.780          H  
ATOM   1483 1HB  GLN A  93       8.748  21.906 -19.881  1.00  1.060          H  
ATOM   1484 2HB  GLN A  93       9.128  20.778 -18.590  1.00  1.060          H  
ATOM   1485 1HG  GLN A  93      10.889  23.112 -19.364  1.00  1.060          H  
ATOM   1486 2HG  GLN A  93       9.662  23.162 -18.057  1.00  1.060          H  
ATOM   1487 1HE2 GLN A  93      13.320  21.881 -17.192  1.00  1.060          H  
ATOM   1488 2HE2 GLN A  93      12.927  22.917 -18.533  1.00  1.060          H  
ATOM   1489  N   ALA A  94       8.894  19.410 -21.709  1.00  0.550          N  
ATOM   1490  CA  ALA A  94       8.228  18.227 -22.225  1.00  0.580          C  
ATOM   1491  C   ALA A  94       9.260  17.244 -22.789  1.00  0.540          C  
ATOM   1492  O   ALA A  94       9.141  16.030 -22.606  1.00  0.600          O  
ATOM   1493  CB  ALA A  94       7.235  18.637 -23.285  1.00  0.800          C  
ATOM   1494  H   ALA A  94       8.661  20.326 -22.107  1.00  0.660          H  
ATOM   1495  HA  ALA A  94       7.713  17.737 -21.400  1.00  0.700          H  
ATOM   1496 1HB  ALA A  94       6.719  17.774 -23.673  1.00  0.960          H  
ATOM   1497 2HB  ALA A  94       6.516  19.334 -22.864  1.00  0.960          H  
ATOM   1498 3HB  ALA A  94       7.783  19.127 -24.070  1.00  0.960          H  
ATOM   1499  N   ILE A  95      10.288  17.797 -23.447  1.00  0.500          N  
ATOM   1500  CA  ILE A  95      11.387  17.044 -24.028  1.00  0.540          C  
ATOM   1501  C   ILE A  95      12.225  16.436 -22.936  1.00  0.530          C  
ATOM   1502  O   ILE A  95      12.512  15.248 -22.972  1.00  0.570          O  
ATOM   1503  CB  ILE A  95      12.305  17.930 -24.893  1.00  0.740          C  
ATOM   1504  CG1 ILE A  95      11.559  18.392 -26.135  1.00  0.740          C  
ATOM   1505  CG2 ILE A  95      13.598  17.142 -25.263  1.00  0.740          C  
ATOM   1506  CD1 ILE A  95      12.227  19.478 -26.857  1.00  0.740          C  
ATOM   1507  H   ILE A  95      10.274  18.807 -23.565  1.00  0.600          H  
ATOM   1508  HA  ILE A  95      10.978  16.249 -24.645  1.00  0.650          H  
ATOM   1509  HB  ILE A  95      12.577  18.820 -24.330  1.00  0.890          H  
ATOM   1510 1HG1 ILE A  95      11.482  17.581 -26.796  1.00  0.890          H  
ATOM   1511 2HG1 ILE A  95      10.558  18.706 -25.861  1.00  0.890          H  
ATOM   1512 1HG2 ILE A  95      14.263  17.750 -25.854  1.00  0.890          H  
ATOM   1513 2HG2 ILE A  95      14.121  16.842 -24.370  1.00  0.890          H  
ATOM   1514 3HG2 ILE A  95      13.338  16.264 -25.812  1.00  0.890          H  
ATOM   1515 1HD1 ILE A  95      11.707  19.740 -27.704  1.00  0.890          H  
ATOM   1516 2HD1 ILE A  95      12.292  20.336 -26.208  1.00  0.890          H  
ATOM   1517 3HD1 ILE A  95      13.189  19.168 -27.160  1.00  0.890          H  
ATOM   1518  N   SER A  96      12.608  17.231 -21.943  1.00  0.520          N  
ATOM   1519  CA  SER A  96      13.448  16.738 -20.867  1.00  0.550          C  
ATOM   1520  C   SER A  96      12.813  15.531 -20.215  1.00  0.560          C  
ATOM   1521  O   SER A  96      13.468  14.503 -19.994  1.00  0.580          O  
ATOM   1522  CB  SER A  96      13.635  17.824 -19.828  1.00  0.760          C  
ATOM   1523  OG  SER A  96      14.458  17.400 -18.773  1.00  0.760          O  
ATOM   1524  H   SER A  96      12.370  18.224 -21.967  1.00  0.620          H  
ATOM   1525  HA  SER A  96      14.413  16.453 -21.279  1.00  0.660          H  
ATOM   1526 1HB  SER A  96      14.049  18.704 -20.295  1.00  0.910          H  
ATOM   1527 2HB  SER A  96      12.662  18.108 -19.433  1.00  0.910          H  
ATOM   1528  HG  SER A  96      14.601  18.184 -18.241  1.00  0.910          H  
ATOM   1529  N   LYS A  97      11.519  15.632 -19.916  1.00  0.570          N  
ATOM   1530  CA  LYS A  97      10.822  14.540 -19.274  1.00  0.600          C  
ATOM   1531  C   LYS A  97      10.722  13.326 -20.197  1.00  0.550          C  
ATOM   1532  O   LYS A  97      11.041  12.204 -19.779  1.00  0.560          O  
ATOM   1533  CB  LYS A  97       9.454  15.047 -18.821  1.00  0.830          C  
ATOM   1534  CG  LYS A  97       9.572  16.036 -17.647  1.00  0.830          C  
ATOM   1535  CD  LYS A  97       8.236  16.615 -17.189  1.00  0.830          C  
ATOM   1536  CE  LYS A  97       8.427  17.513 -15.940  1.00  0.830          C  
ATOM   1537  NZ  LYS A  97       9.215  18.773 -16.243  1.00  0.830          N  
ATOM   1538  H   LYS A  97      11.025  16.509 -20.111  1.00  0.680          H  
ATOM   1539  HA  LYS A  97      11.390  14.242 -18.394  1.00  0.720          H  
ATOM   1540 1HB  LYS A  97       8.966  15.562 -19.654  1.00  0.990          H  
ATOM   1541 2HB  LYS A  97       8.822  14.213 -18.528  1.00  0.990          H  
ATOM   1542 1HG  LYS A  97      10.038  15.520 -16.807  1.00  0.990          H  
ATOM   1543 2HG  LYS A  97      10.226  16.851 -17.949  1.00  0.990          H  
ATOM   1544 1HD  LYS A  97       7.817  17.217 -17.996  1.00  0.990          H  
ATOM   1545 2HD  LYS A  97       7.536  15.816 -16.954  1.00  0.990          H  
ATOM   1546 1HE  LYS A  97       7.450  17.798 -15.554  1.00  0.990          H  
ATOM   1547 2HE  LYS A  97       8.954  16.942 -15.176  1.00  0.990          H  
ATOM   1548 1HZ  LYS A  97       9.323  19.333 -15.409  1.00  0.990          H  
ATOM   1549 2HZ  LYS A  97      10.135  18.546 -16.598  1.00  0.990          H  
ATOM   1550 3HZ  LYS A  97       8.723  19.315 -16.935  1.00  0.990          H  
ATOM   1551  N   ALA A  98      10.346  13.534 -21.470  1.00  0.520          N  
ATOM   1552  CA  ALA A  98      10.234  12.421 -22.400  1.00  0.500          C  
ATOM   1553  C   ALA A  98      11.578  11.715 -22.610  1.00  0.480          C  
ATOM   1554  O   ALA A  98      11.623  10.488 -22.650  1.00  0.490          O  
ATOM   1555  CB  ALA A  98       9.693  12.906 -23.741  1.00  0.710          C  
ATOM   1556  H   ALA A  98      10.092  14.473 -21.796  1.00  0.620          H  
ATOM   1557  HA  ALA A  98       9.537  11.702 -21.975  1.00  0.600          H  
ATOM   1558 1HB  ALA A  98       9.585  12.061 -24.420  1.00  0.850          H  
ATOM   1559 2HB  ALA A  98       8.721  13.384 -23.589  1.00  0.850          H  
ATOM   1560 3HB  ALA A  98      10.391  13.631 -24.164  1.00  0.850          H  
ATOM   1561  N   VAL A  99      12.675  12.477 -22.703  1.00  0.470          N  
ATOM   1562  CA  VAL A  99      14.013  11.930 -22.933  1.00  0.460          C  
ATOM   1563  C   VAL A  99      14.581  11.214 -21.724  1.00  0.450          C  
ATOM   1564  O   VAL A  99      15.182  10.146 -21.872  1.00  0.430          O  
ATOM   1565  CB  VAL A  99      14.980  13.008 -23.447  1.00  0.650          C  
ATOM   1566  CG1 VAL A  99      16.440  12.461 -23.509  1.00  0.650          C  
ATOM   1567  CG2 VAL A  99      14.517  13.400 -24.832  1.00  0.650          C  
ATOM   1568  H   VAL A  99      12.564  13.488 -22.653  1.00  0.560          H  
ATOM   1569  HA  VAL A  99      13.927  11.202 -23.737  1.00  0.550          H  
ATOM   1570  HB  VAL A  99      14.962  13.878 -22.783  1.00  0.780          H  
ATOM   1571 1HG1 VAL A  99      17.100  13.231 -23.898  1.00  0.780          H  
ATOM   1572 2HG1 VAL A  99      16.774  12.182 -22.520  1.00  0.780          H  
ATOM   1573 3HG1 VAL A  99      16.479  11.588 -24.159  1.00  0.780          H  
ATOM   1574 1HG2 VAL A  99      15.160  14.148 -25.248  1.00  0.780          H  
ATOM   1575 2HG2 VAL A  99      14.534  12.522 -25.470  1.00  0.780          H  
ATOM   1576 3HG2 VAL A  99      13.504  13.785 -24.783  1.00  0.780          H  
ATOM   1577  N   GLY A 100      14.468  11.811 -20.539  1.00  0.460          N  
ATOM   1578  CA  GLY A 100      14.959  11.166 -19.335  1.00  0.480          C  
ATOM   1579  C   GLY A 100      14.297   9.803 -19.234  1.00  0.470          C  
ATOM   1580  O   GLY A 100      14.971   8.772 -19.084  1.00  0.490          O  
ATOM   1581  H   GLY A 100      14.012  12.726 -20.466  1.00  0.550          H  
ATOM   1582 1HA  GLY A 100      16.038  11.058 -19.374  1.00  0.580          H  
ATOM   1583 2HA  GLY A 100      14.709  11.775 -18.466  1.00  0.580          H  
ATOM   1584  N   TYR A 101      12.966   9.806 -19.316  1.00  0.480          N  
ATOM   1585  CA  TYR A 101      12.197   8.584 -19.254  1.00  0.510          C  
ATOM   1586  C   TYR A 101      12.575   7.633 -20.395  1.00  0.410          C  
ATOM   1587  O   TYR A 101      12.798   6.448 -20.155  1.00  0.440          O  
ATOM   1588  CB  TYR A 101      10.717   8.874 -19.227  1.00  0.700          C  
ATOM   1589  CG  TYR A 101       9.935   7.649 -19.057  1.00  0.700          C  
ATOM   1590  CD1 TYR A 101       9.867   7.034 -17.814  1.00  0.700          C  
ATOM   1591  CD2 TYR A 101       9.281   7.134 -20.096  1.00  0.700          C  
ATOM   1592  CE1 TYR A 101       9.125   5.906 -17.668  1.00  0.700          C  
ATOM   1593  CE2 TYR A 101       8.553   6.042 -19.942  1.00  0.700          C  
ATOM   1594  CZ  TYR A 101       8.449   5.420 -18.767  1.00  0.700          C  
ATOM   1595  OH  TYR A 101       7.638   4.329 -18.680  1.00  0.700          O  
ATOM   1596  H   TYR A 101      12.475  10.701 -19.415  1.00  0.580          H  
ATOM   1597  HA  TYR A 101      12.445   8.079 -18.322  1.00  0.610          H  
ATOM   1598 1HB  TYR A 101      10.484   9.553 -18.411  1.00  0.840          H  
ATOM   1599 2HB  TYR A 101      10.419   9.362 -20.160  1.00  0.840          H  
ATOM   1600  HD1 TYR A 101      10.397   7.452 -16.954  1.00  0.840          H  
ATOM   1601  HD2 TYR A 101       9.334   7.608 -21.043  1.00  0.840          H  
ATOM   1602  HE1 TYR A 101       9.051   5.420 -16.700  1.00  0.840          H  
ATOM   1603  HE2 TYR A 101       8.027   5.649 -20.755  1.00  0.840          H  
ATOM   1604  HH  TYR A 101       7.473   4.131 -17.747  1.00  0.840          H  
ATOM   1605  N   THR A 102      12.677   8.124 -21.642  1.00  0.370          N  
ATOM   1606  CA  THR A 102      13.034   7.248 -22.758  1.00  0.340          C  
ATOM   1607  C   THR A 102      14.284   6.477 -22.420  1.00  0.320          C  
ATOM   1608  O   THR A 102      14.319   5.262 -22.601  1.00  0.340          O  
ATOM   1609  CB  THR A 102      13.323   8.032 -24.068  1.00  0.490          C  
ATOM   1610  OG1 THR A 102      12.185   8.741 -24.457  1.00  0.490          O  
ATOM   1611  CG2 THR A 102      13.707   7.073 -25.221  1.00  0.490          C  
ATOM   1612  H   THR A 102      12.467   9.098 -21.836  1.00  0.440          H  
ATOM   1613  HA  THR A 102      12.223   6.542 -22.929  1.00  0.410          H  
ATOM   1614  HB  THR A 102      14.137   8.734 -23.897  1.00  0.590          H  
ATOM   1615  HG1 THR A 102      11.961   9.400 -23.784  1.00  0.590          H  
ATOM   1616 1HG2 THR A 102      13.897   7.655 -26.124  1.00  0.590          H  
ATOM   1617 2HG2 THR A 102      14.600   6.522 -24.961  1.00  0.590          H  
ATOM   1618 3HG2 THR A 102      12.890   6.376 -25.404  1.00  0.590          H  
ATOM   1619  N   ARG A 103      15.316   7.166 -21.927  1.00  0.330          N  
ATOM   1620  CA  ARG A 103      16.549   6.482 -21.591  1.00  0.370          C  
ATOM   1621  C   ARG A 103      16.314   5.390 -20.543  1.00  0.350          C  
ATOM   1622  O   ARG A 103      16.833   4.278 -20.693  1.00  0.360          O  
ATOM   1623  CB  ARG A 103      17.579   7.489 -21.130  1.00  0.500          C  
ATOM   1624  CG  ARG A 103      18.154   8.326 -22.267  1.00  0.500          C  
ATOM   1625  CD  ARG A 103      19.167   9.278 -21.805  1.00  0.500          C  
ATOM   1626  NE  ARG A 103      18.566  10.421 -21.118  1.00  0.500          N  
ATOM   1627  CZ  ARG A 103      19.238  11.328 -20.372  1.00  0.500          C  
ATOM   1628  NH1 ARG A 103      20.543  11.219 -20.203  1.00  0.500          N  
ATOM   1629  NH2 ARG A 103      18.586  12.334 -19.807  1.00  0.500          N  
ATOM   1630  H   ARG A 103      15.229   8.183 -21.818  1.00  0.400          H  
ATOM   1631  HA  ARG A 103      16.928   6.010 -22.492  1.00  0.440          H  
ATOM   1632 1HB  ARG A 103      17.117   8.177 -20.425  1.00  0.600          H  
ATOM   1633 2HB  ARG A 103      18.385   6.991 -20.617  1.00  0.600          H  
ATOM   1634 1HG  ARG A 103      18.599   7.684 -23.009  1.00  0.600          H  
ATOM   1635 2HG  ARG A 103      17.349   8.900 -22.730  1.00  0.600          H  
ATOM   1636 1HD  ARG A 103      19.836   8.773 -21.114  1.00  0.600          H  
ATOM   1637 2HD  ARG A 103      19.727   9.630 -22.663  1.00  0.600          H  
ATOM   1638  HE  ARG A 103      17.557  10.543 -21.221  1.00  0.600          H  
ATOM   1639 1HH1 ARG A 103      21.052  10.459 -20.628  1.00  0.600          H  
ATOM   1640 2HH1 ARG A 103      21.041  11.899 -19.645  1.00  0.600          H  
ATOM   1641 1HH2 ARG A 103      17.587  12.427 -19.933  1.00  0.600          H  
ATOM   1642 2HH2 ARG A 103      19.085  13.011 -19.246  1.00  0.600          H  
ATOM   1643  N   ARG A 104      15.496   5.675 -19.518  1.00  0.350          N  
ATOM   1644  CA  ARG A 104      15.160   4.660 -18.518  1.00  0.370          C  
ATOM   1645  C   ARG A 104      14.487   3.444 -19.151  1.00  0.360          C  
ATOM   1646  O   ARG A 104      14.836   2.302 -18.833  1.00  0.370          O  
ATOM   1647  CB  ARG A 104      14.229   5.211 -17.445  1.00  0.510          C  
ATOM   1648  CG  ARG A 104      13.838   4.195 -16.376  1.00  0.510          C  
ATOM   1649  CD  ARG A 104      13.007   4.788 -15.317  1.00  0.510          C  
ATOM   1650  NE  ARG A 104      12.562   3.775 -14.364  1.00  0.510          N  
ATOM   1651  CZ  ARG A 104      11.889   4.029 -13.221  1.00  0.510          C  
ATOM   1652  NH1 ARG A 104      11.596   5.266 -12.885  1.00  0.510          N  
ATOM   1653  NH2 ARG A 104      11.532   3.033 -12.432  1.00  0.510          N  
ATOM   1654  H   ARG A 104      15.149   6.639 -19.417  1.00  0.420          H  
ATOM   1655  HA  ARG A 104      16.083   4.336 -18.040  1.00  0.440          H  
ATOM   1656 1HB  ARG A 104      14.697   6.064 -16.958  1.00  0.610          H  
ATOM   1657 2HB  ARG A 104      13.308   5.562 -17.902  1.00  0.610          H  
ATOM   1658 1HG  ARG A 104      13.263   3.386 -16.830  1.00  0.610          H  
ATOM   1659 2HG  ARG A 104      14.736   3.783 -15.919  1.00  0.610          H  
ATOM   1660 1HD  ARG A 104      13.587   5.539 -14.782  1.00  0.610          H  
ATOM   1661 2HD  ARG A 104      12.123   5.251 -15.766  1.00  0.610          H  
ATOM   1662  HE  ARG A 104      12.771   2.805 -14.581  1.00  0.610          H  
ATOM   1663 1HH1 ARG A 104      11.875   6.035 -13.483  1.00  0.610          H  
ATOM   1664 2HH1 ARG A 104      11.104   5.449 -12.021  1.00  0.610          H  
ATOM   1665 1HH2 ARG A 104      11.759   2.081 -12.685  1.00  0.610          H  
ATOM   1666 2HH2 ARG A 104      11.032   3.227 -11.576  1.00  0.610          H  
ATOM   1667  N   VAL A 105      13.527   3.688 -20.041  1.00  0.360          N  
ATOM   1668  CA  VAL A 105      12.790   2.614 -20.697  1.00  0.380          C  
ATOM   1669  C   VAL A 105      13.705   1.777 -21.552  1.00  0.380          C  
ATOM   1670  O   VAL A 105      13.595   0.550 -21.568  1.00  0.430          O  
ATOM   1671  CB  VAL A 105      11.654   3.144 -21.578  1.00  0.520          C  
ATOM   1672  CG1 VAL A 105      11.016   2.012 -22.377  1.00  0.520          C  
ATOM   1673  CG2 VAL A 105      10.652   3.760 -20.735  1.00  0.520          C  
ATOM   1674  H   VAL A 105      13.291   4.671 -20.220  1.00  0.430          H  
ATOM   1675  HA  VAL A 105      12.356   1.976 -19.922  1.00  0.460          H  
ATOM   1676  HB  VAL A 105      12.050   3.882 -22.277  1.00  0.630          H  
ATOM   1677 1HG1 VAL A 105      10.207   2.412 -22.966  1.00  0.630          H  
ATOM   1678 2HG1 VAL A 105      11.736   1.536 -23.038  1.00  0.630          H  
ATOM   1679 3HG1 VAL A 105      10.623   1.274 -21.675  1.00  0.630          H  
ATOM   1680 1HG2 VAL A 105       9.869   4.134 -21.362  1.00  0.630          H  
ATOM   1681 2HG2 VAL A 105      10.249   3.029 -20.049  1.00  0.630          H  
ATOM   1682 3HG2 VAL A 105      11.096   4.571 -20.174  1.00  0.630          H  
ATOM   1683  N   LEU A 106      14.576   2.433 -22.310  1.00  0.360          N  
ATOM   1684  CA  LEU A 106      15.474   1.707 -23.172  1.00  0.390          C  
ATOM   1685  C   LEU A 106      16.366   0.817 -22.324  1.00  0.390          C  
ATOM   1686  O   LEU A 106      16.655  -0.324 -22.709  1.00  0.430          O  
ATOM   1687  CB  LEU A 106      16.356   2.674 -23.966  1.00  0.530          C  
ATOM   1688  CG  LEU A 106      15.697   3.585 -24.994  1.00  0.530          C  
ATOM   1689  CD1 LEU A 106      16.784   4.538 -25.520  1.00  0.530          C  
ATOM   1690  CD2 LEU A 106      15.048   2.795 -26.089  1.00  0.530          C  
ATOM   1691  H   LEU A 106      14.581   3.455 -22.288  1.00  0.430          H  
ATOM   1692  HA  LEU A 106      14.896   1.075 -23.834  1.00  0.470          H  
ATOM   1693 1HB  LEU A 106      16.902   3.303 -23.261  1.00  0.640          H  
ATOM   1694 2HB  LEU A 106      17.049   2.093 -24.509  1.00  0.640          H  
ATOM   1695  HG  LEU A 106      14.940   4.161 -24.525  1.00  0.640          H  
ATOM   1696 1HD1 LEU A 106      16.348   5.225 -26.232  1.00  0.640          H  
ATOM   1697 2HD1 LEU A 106      17.205   5.103 -24.695  1.00  0.640          H  
ATOM   1698 3HD1 LEU A 106      17.575   3.965 -26.007  1.00  0.640          H  
ATOM   1699 1HD2 LEU A 106      14.582   3.465 -26.791  1.00  0.640          H  
ATOM   1700 2HD2 LEU A 106      15.794   2.201 -26.607  1.00  0.640          H  
ATOM   1701 3HD2 LEU A 106      14.282   2.148 -25.679  1.00  0.640          H  
ATOM   1702  N   MET A 107      16.787   1.315 -21.150  1.00  0.380          N  
ATOM   1703  CA  MET A 107      17.624   0.521 -20.270  1.00  0.390          C  
ATOM   1704  C   MET A 107      16.851  -0.683 -19.729  1.00  0.440          C  
ATOM   1705  O   MET A 107      17.429  -1.761 -19.611  1.00  0.490          O  
ATOM   1706  CB  MET A 107      18.193   1.372 -19.147  1.00  0.540          C  
ATOM   1707  CG  MET A 107      19.297   0.682 -18.337  1.00  0.540          C  
ATOM   1708  SD  MET A 107      20.753   0.253 -19.358  1.00  0.540          S  
ATOM   1709  CE  MET A 107      21.521   1.858 -19.621  1.00  0.540          C  
ATOM   1710  H   MET A 107      16.573   2.290 -20.907  1.00  0.460          H  
ATOM   1711  HA  MET A 107      18.452   0.135 -20.847  1.00  0.470          H  
ATOM   1712 1HB  MET A 107      18.566   2.308 -19.555  1.00  0.650          H  
ATOM   1713 2HB  MET A 107      17.384   1.631 -18.459  1.00  0.650          H  
ATOM   1714 1HG  MET A 107      19.620   1.340 -17.533  1.00  0.650          H  
ATOM   1715 2HG  MET A 107      18.911  -0.233 -17.894  1.00  0.650          H  
ATOM   1716 1HE  MET A 107      22.418   1.739 -20.221  1.00  0.650          H  
ATOM   1717 2HE  MET A 107      20.831   2.518 -20.138  1.00  0.650          H  
ATOM   1718 3HE  MET A 107      21.788   2.297 -18.660  1.00  0.650          H  
ATOM   1719  N   THR A 108      15.551  -0.525 -19.427  1.00  0.470          N  
ATOM   1720  CA  THR A 108      14.728  -1.649 -18.961  1.00  0.560          C  
ATOM   1721  C   THR A 108      14.634  -2.713 -20.040  1.00  0.570          C  
ATOM   1722  O   THR A 108      14.785  -3.911 -19.752  1.00  0.600          O  
ATOM   1723  CB  THR A 108      13.294  -1.232 -18.597  1.00  0.750          C  
ATOM   1724  OG1 THR A 108      13.318  -0.282 -17.541  1.00  0.750          O  
ATOM   1725  CG2 THR A 108      12.474  -2.477 -18.130  1.00  0.750          C  
ATOM   1726  H   THR A 108      15.143   0.419 -19.443  1.00  0.560          H  
ATOM   1727  HA  THR A 108      15.193  -2.087 -18.087  1.00  0.670          H  
ATOM   1728  HB  THR A 108      12.814  -0.780 -19.465  1.00  0.900          H  
ATOM   1729  HG1 THR A 108      12.439   0.151 -17.539  1.00  0.900          H  
ATOM   1730 1HG2 THR A 108      11.463  -2.154 -17.868  1.00  0.900          H  
ATOM   1731 2HG2 THR A 108      12.415  -3.222 -18.919  1.00  0.900          H  
ATOM   1732 3HG2 THR A 108      12.953  -2.912 -17.258  1.00  0.900          H  
ATOM   1733  N   VAL A 109      14.386  -2.271 -21.285  1.00  0.570          N  
ATOM   1734  CA  VAL A 109      14.280  -3.186 -22.410  1.00  0.630          C  
ATOM   1735  C   VAL A 109      15.611  -3.902 -22.549  1.00  0.620          C  
ATOM   1736  O   VAL A 109      15.647  -5.116 -22.707  1.00  0.740          O  
ATOM   1737  CB  VAL A 109      13.915  -2.446 -23.728  1.00  0.860          C  
ATOM   1738  CG1 VAL A 109      14.026  -3.423 -24.963  1.00  0.860          C  
ATOM   1739  CG2 VAL A 109      12.479  -1.844 -23.635  1.00  0.860          C  
ATOM   1740  H   VAL A 109      14.245  -1.263 -21.420  1.00  0.680          H  
ATOM   1741  HA  VAL A 109      13.507  -3.923 -22.193  1.00  0.760          H  
ATOM   1742  HB  VAL A 109      14.613  -1.638 -23.871  1.00  1.030          H  
ATOM   1743 1HG1 VAL A 109      13.774  -2.885 -25.872  1.00  1.030          H  
ATOM   1744 2HG1 VAL A 109      15.041  -3.814 -25.049  1.00  1.030          H  
ATOM   1745 3HG1 VAL A 109      13.349  -4.246 -24.850  1.00  1.030          H  
ATOM   1746 1HG2 VAL A 109      12.253  -1.304 -24.557  1.00  1.030          H  
ATOM   1747 2HG2 VAL A 109      11.750  -2.618 -23.491  1.00  1.030          H  
ATOM   1748 3HG2 VAL A 109      12.423  -1.160 -22.799  1.00  1.030          H  
ATOM   1749  N   THR A 110      16.713  -3.161 -22.455  1.00  0.560          N  
ATOM   1750  CA  THR A 110      18.045  -3.729 -22.546  1.00  0.650          C  
ATOM   1751  C   THR A 110      18.287  -4.781 -21.459  1.00  0.690          C  
ATOM   1752  O   THR A 110      18.766  -5.889 -21.736  1.00  0.780          O  
ATOM   1753  CB  THR A 110      19.079  -2.593 -22.441  1.00  0.870          C  
ATOM   1754  OG1 THR A 110      18.894  -1.731 -23.543  1.00  0.870          O  
ATOM   1755  CG2 THR A 110      20.506  -3.080 -22.398  1.00  0.870          C  
ATOM   1756  H   THR A 110      16.626  -2.150 -22.351  1.00  0.670          H  
ATOM   1757  HA  THR A 110      18.137  -4.194 -23.520  1.00  0.780          H  
ATOM   1758  HB  THR A 110      18.898  -2.042 -21.542  1.00  1.050          H  
ATOM   1759  HG1 THR A 110      18.059  -1.222 -23.417  1.00  1.050          H  
ATOM   1760 1HG2 THR A 110      21.166  -2.217 -22.316  1.00  1.050          H  
ATOM   1761 2HG2 THR A 110      20.643  -3.721 -21.533  1.00  1.050          H  
ATOM   1762 3HG2 THR A 110      20.749  -3.619 -23.283  1.00  1.050          H  
ATOM   1763  N   LYS A 111      17.945  -4.464 -20.212  1.00  0.710          N  
ATOM   1764  CA  LYS A 111      18.165  -5.410 -19.133  1.00  0.840          C  
ATOM   1765  C   LYS A 111      17.501  -6.756 -19.364  1.00  0.860          C  
ATOM   1766  O   LYS A 111      18.125  -7.789 -19.107  1.00  1.000          O  
ATOM   1767  CB  LYS A 111      17.712  -4.838 -17.787  1.00  1.120          C  
ATOM   1768  CG  LYS A 111      18.658  -3.787 -17.183  1.00  1.120          C  
ATOM   1769  CD  LYS A 111      18.241  -3.383 -15.749  1.00  1.120          C  
ATOM   1770  CE  LYS A 111      17.116  -2.345 -15.750  1.00  1.120          C  
ATOM   1771  NZ  LYS A 111      16.769  -1.874 -14.369  1.00  1.120          N  
ATOM   1772  H   LYS A 111      17.570  -3.535 -20.011  1.00  0.850          H  
ATOM   1773  HA  LYS A 111      19.237  -5.591 -19.069  1.00  1.010          H  
ATOM   1774 1HB  LYS A 111      16.734  -4.372 -17.920  1.00  1.350          H  
ATOM   1775 2HB  LYS A 111      17.592  -5.647 -17.068  1.00  1.350          H  
ATOM   1776 1HG  LYS A 111      19.666  -4.201 -17.151  1.00  1.350          H  
ATOM   1777 2HG  LYS A 111      18.678  -2.906 -17.813  1.00  1.350          H  
ATOM   1778 1HD  LYS A 111      17.897  -4.264 -15.203  1.00  1.350          H  
ATOM   1779 2HD  LYS A 111      19.100  -2.968 -15.227  1.00  1.350          H  
ATOM   1780 1HE  LYS A 111      17.437  -1.492 -16.342  1.00  1.350          H  
ATOM   1781 2HE  LYS A 111      16.224  -2.769 -16.193  1.00  1.350          H  
ATOM   1782 1HZ  LYS A 111      16.031  -1.184 -14.436  1.00  1.350          H  
ATOM   1783 2HZ  LYS A 111      16.420  -2.668 -13.819  1.00  1.350          H  
ATOM   1784 3HZ  LYS A 111      17.567  -1.467 -13.916  1.00  1.350          H  
ATOM   1785  N   THR A 112      16.263  -6.779 -19.880  1.00  0.770          N  
ATOM   1786  CA  THR A 112      15.665  -8.091 -20.086  1.00  0.830          C  
ATOM   1787  C   THR A 112      15.983  -8.648 -21.483  1.00  0.700          C  
ATOM   1788  O   THR A 112      16.043  -9.864 -21.657  1.00  0.750          O  
ATOM   1789  CB  THR A 112      14.139  -8.066 -19.843  1.00  1.140          C  
ATOM   1790  OG1 THR A 112      13.501  -7.220 -20.796  1.00  1.140          O  
ATOM   1791  CG2 THR A 112      13.867  -7.514 -18.419  1.00  1.140          C  
ATOM   1792  H   THR A 112      15.743  -5.909 -20.048  1.00  0.920          H  
ATOM   1793  HA  THR A 112      16.092  -8.773 -19.356  1.00  1.000          H  
ATOM   1794  HB  THR A 112      13.735  -9.077 -19.933  1.00  1.370          H  
ATOM   1795  HG1 THR A 112      12.560  -7.407 -20.783  1.00  1.370          H  
ATOM   1796 1HG2 THR A 112      12.804  -7.483 -18.221  1.00  1.370          H  
ATOM   1797 2HG2 THR A 112      14.350  -8.156 -17.685  1.00  1.370          H  
ATOM   1798 3HG2 THR A 112      14.269  -6.503 -18.336  1.00  1.370          H  
ATOM   1799  N   MET A 113      16.302  -7.781 -22.458  1.00  0.670          N  
ATOM   1800  CA  MET A 113      16.660  -8.202 -23.815  1.00  0.740          C  
ATOM   1801  C   MET A 113      17.935  -9.041 -23.797  1.00  0.820          C  
ATOM   1802  O   MET A 113      18.142  -9.902 -24.648  1.00  0.990          O  
ATOM   1803  CB  MET A 113      16.803  -7.014 -24.741  1.00  1.010          C  
ATOM   1804  CG  MET A 113      17.140  -7.365 -26.151  1.00  1.010          C  
ATOM   1805  SD  MET A 113      17.220  -5.928 -27.186  1.00  1.010          S  
ATOM   1806  CE  MET A 113      17.888  -6.723 -28.593  1.00  1.010          C  
ATOM   1807  H   MET A 113      16.215  -6.782 -22.280  1.00  0.800          H  
ATOM   1808  HA  MET A 113      15.853  -8.812 -24.199  1.00  0.890          H  
ATOM   1809 1HB  MET A 113      15.865  -6.469 -24.763  1.00  1.210          H  
ATOM   1810 2HB  MET A 113      17.553  -6.349 -24.353  1.00  1.210          H  
ATOM   1811 1HG  MET A 113      18.110  -7.854 -26.186  1.00  1.210          H  
ATOM   1812 2HG  MET A 113      16.406  -8.059 -26.549  1.00  1.210          H  
ATOM   1813 1HE  MET A 113      18.063  -6.000 -29.338  1.00  1.210          H  
ATOM   1814 2HE  MET A 113      18.820  -7.200 -28.335  1.00  1.210          H  
ATOM   1815 3HE  MET A 113      17.196  -7.463 -28.954  1.00  1.210          H  
ATOM   1816  N   ARG A 114      18.833  -8.727 -22.863  1.00  0.980          N  
ATOM   1817  CA  ARG A 114      20.099  -9.429 -22.669  1.00  1.250          C  
ATOM   1818  C   ARG A 114      19.965 -10.889 -22.229  1.00  1.350          C  
ATOM   1819  O   ARG A 114      20.934 -11.644 -22.311  1.00  1.580          O  
ATOM   1820  CB  ARG A 114      20.962  -8.703 -21.641  1.00  1.640          C  
ATOM   1821  CG  ARG A 114      21.600  -7.395 -22.101  1.00  1.640          C  
ATOM   1822  CD  ARG A 114      22.270  -6.691 -20.989  1.00  1.640          C  
ATOM   1823  NE  ARG A 114      22.939  -5.470 -21.433  1.00  1.640          N  
ATOM   1824  CZ  ARG A 114      23.379  -4.481 -20.618  1.00  1.640          C  
ATOM   1825  NH1 ARG A 114      23.202  -4.560 -19.313  1.00  1.640          N  
ATOM   1826  NH2 ARG A 114      23.989  -3.425 -21.139  1.00  1.640          N  
ATOM   1827  H   ARG A 114      18.643  -7.912 -22.269  1.00  1.180          H  
ATOM   1828  HA  ARG A 114      20.629  -9.427 -23.618  1.00  1.500          H  
ATOM   1829 1HB  ARG A 114      20.344  -8.469 -20.769  1.00  1.970          H  
ATOM   1830 2HB  ARG A 114      21.760  -9.363 -21.306  1.00  1.970          H  
ATOM   1831 1HG  ARG A 114      22.347  -7.604 -22.865  1.00  1.970          H  
ATOM   1832 2HG  ARG A 114      20.857  -6.746 -22.505  1.00  1.970          H  
ATOM   1833 1HD  ARG A 114      21.510  -6.421 -20.254  1.00  1.970          H  
ATOM   1834 2HD  ARG A 114      23.010  -7.346 -20.533  1.00  1.970          H  
ATOM   1835  HE  ARG A 114      23.105  -5.363 -22.427  1.00  1.970          H  
ATOM   1836 1HH1 ARG A 114      22.735  -5.359 -18.910  1.00  1.970          H  
ATOM   1837 2HH1 ARG A 114      23.532  -3.817 -18.711  1.00  1.970          H  
ATOM   1838 1HH2 ARG A 114      24.128  -3.361 -22.138  1.00  1.970          H  
ATOM   1839 2HH2 ARG A 114      24.319  -2.682 -20.539  1.00  1.970          H  
ATOM   1840  N   ASN A 115      18.808 -11.295 -21.724  1.00  1.320          N  
ATOM   1841  CA  ASN A 115      18.665 -12.655 -21.223  1.00  1.580          C  
ATOM   1842  C   ASN A 115      19.078 -13.745 -22.219  1.00  1.480          C  
ATOM   1843  O   ASN A 115      18.640 -13.781 -23.374  1.00  2.020          O  
ATOM   1844  CB  ASN A 115      17.252 -12.852 -20.714  1.00  2.110          C  
ATOM   1845  CG  ASN A 115      17.044 -12.203 -19.392  1.00  2.110          C  
ATOM   1846  OD1 ASN A 115      17.941 -12.262 -18.542  1.00  2.110          O  
ATOM   1847  ND2 ASN A 115      15.918 -11.589 -19.184  1.00  2.110          N  
ATOM   1848  H   ASN A 115      18.004 -10.660 -21.694  1.00  1.580          H  
ATOM   1849  HA  ASN A 115      19.334 -12.755 -20.368  1.00  1.900          H  
ATOM   1850 1HB  ASN A 115      16.549 -12.432 -21.420  1.00  2.530          H  
ATOM   1851 2HB  ASN A 115      17.027 -13.885 -20.619  1.00  2.530          H  
ATOM   1852 1HD2 ASN A 115      15.753 -11.142 -18.309  1.00  2.530          H  
ATOM   1853 2HD2 ASN A 115      15.218 -11.534 -19.910  1.00  2.530          H  
ATOM   1854  N   GLY A 116      19.867 -14.695 -21.699  1.00  1.510          N  
ATOM   1855  CA  GLY A 116      20.410 -15.835 -22.439  1.00  1.870          C  
ATOM   1856  C   GLY A 116      19.386 -16.549 -23.317  1.00  1.420          C  
ATOM   1857  O   GLY A 116      19.683 -16.809 -24.489  1.00  1.760          O  
ATOM   1858  H   GLY A 116      20.154 -14.566 -20.737  1.00  1.810          H  
ATOM   1859 1HA  GLY A 116      21.228 -15.480 -23.067  1.00  2.240          H  
ATOM   1860 2HA  GLY A 116      20.854 -16.543 -21.739  1.00  2.240          H  
ATOM   1861  N   PRO A 117      18.213 -16.949 -22.785  1.00  1.360          N  
ATOM   1862  CA  PRO A 117      17.143 -17.609 -23.508  1.00  1.470          C  
ATOM   1863  C   PRO A 117      16.706 -16.851 -24.770  1.00  1.490          C  
ATOM   1864  O   PRO A 117      16.238 -17.484 -25.717  1.00  1.780          O  
ATOM   1865  CB  PRO A 117      16.042 -17.697 -22.449  1.00  2.210          C  
ATOM   1866  CG  PRO A 117      16.792 -17.768 -21.135  1.00  2.210          C  
ATOM   1867  CD  PRO A 117      17.971 -16.863 -21.320  1.00  2.210          C  
ATOM   1868  HA  PRO A 117      17.476 -18.622 -23.765  1.00  1.760          H  
ATOM   1869 1HB  PRO A 117      15.386 -16.826 -22.521  1.00  2.650          H  
ATOM   1870 2HB  PRO A 117      15.415 -18.584 -22.629  1.00  2.650          H  
ATOM   1871 1HG  PRO A 117      16.135 -17.451 -20.308  1.00  2.650          H  
ATOM   1872 2HG  PRO A 117      17.089 -18.807 -20.923  1.00  2.650          H  
ATOM   1873 1HD  PRO A 117      17.662 -15.889 -21.026  1.00  2.650          H  
ATOM   1874 2HD  PRO A 117      18.828 -17.231 -20.741  1.00  2.650          H  
ATOM   1875  N   ILE A 118      16.853 -15.518 -24.804  1.00  1.370          N  
ATOM   1876  CA  ILE A 118      16.456 -14.752 -25.973  1.00  1.480          C  
ATOM   1877  C   ILE A 118      17.426 -15.051 -27.079  1.00  1.400          C  
ATOM   1878  O   ILE A 118      17.048 -15.483 -28.167  1.00  1.610          O  
ATOM   1879  CB  ILE A 118      16.450 -13.243 -25.669  1.00  2.030          C  
ATOM   1880  CG1 ILE A 118      15.350 -12.974 -24.656  1.00  2.030          C  
ATOM   1881  CG2 ILE A 118      16.312 -12.400 -26.950  1.00  2.030          C  
ATOM   1882  CD1 ILE A 118      15.402 -11.629 -24.051  1.00  2.030          C  
ATOM   1883  H   ILE A 118      17.276 -14.987 -24.040  1.00  1.640          H  
ATOM   1884  HA  ILE A 118      15.463 -15.064 -26.275  1.00  1.780          H  
ATOM   1885  HB  ILE A 118      17.387 -12.966 -25.206  1.00  2.430          H  
ATOM   1886 1HG1 ILE A 118      14.383 -13.107 -25.134  1.00  2.430          H  
ATOM   1887 2HG1 ILE A 118      15.446 -13.700 -23.859  1.00  2.430          H  
ATOM   1888 1HG2 ILE A 118      16.339 -11.341 -26.715  1.00  2.430          H  
ATOM   1889 2HG2 ILE A 118      17.131 -12.617 -27.623  1.00  2.430          H  
ATOM   1890 3HG2 ILE A 118      15.395 -12.627 -27.424  1.00  2.430          H  
ATOM   1891 1HD1 ILE A 118      14.615 -11.497 -23.320  1.00  2.430          H  
ATOM   1892 2HD1 ILE A 118      16.367 -11.511 -23.563  1.00  2.430          H  
ATOM   1893 3HD1 ILE A 118      15.291 -10.884 -24.813  1.00  2.430          H  
ATOM   1894  N   PHE A 119      18.702 -14.898 -26.767  1.00  1.200          N  
ATOM   1895  CA  PHE A 119      19.728 -15.136 -27.774  1.00  1.200          C  
ATOM   1896  C   PHE A 119      19.789 -16.621 -28.169  1.00  1.400          C  
ATOM   1897  O   PHE A 119      20.117 -16.960 -29.320  1.00  1.710          O  
ATOM   1898  CB  PHE A 119      21.033 -14.514 -27.302  1.00  1.680          C  
ATOM   1899  CG  PHE A 119      20.951 -13.001 -27.524  1.00  1.680          C  
ATOM   1900  CD1 PHE A 119      20.431 -12.127 -26.562  1.00  1.680          C  
ATOM   1901  CD2 PHE A 119      21.378 -12.456 -28.722  1.00  1.680          C  
ATOM   1902  CE1 PHE A 119      20.343 -10.767 -26.841  1.00  1.680          C  
ATOM   1903  CE2 PHE A 119      21.288 -11.106 -28.977  1.00  1.680          C  
ATOM   1904  CZ  PHE A 119      20.768 -10.271 -28.051  1.00  1.680          C  
ATOM   1905  H   PHE A 119      18.922 -14.570 -25.817  1.00  1.440          H  
ATOM   1906  HA  PHE A 119      19.460 -14.580 -28.661  1.00  1.440          H  
ATOM   1907 1HB  PHE A 119      21.185 -14.715 -26.238  1.00  2.020          H  
ATOM   1908 2HB  PHE A 119      21.879 -14.913 -27.861  1.00  2.020          H  
ATOM   1909  HD1 PHE A 119      20.076 -12.507 -25.595  1.00  2.020          H  
ATOM   1910  HD2 PHE A 119      21.793 -13.116 -29.480  1.00  2.020          H  
ATOM   1911  HE1 PHE A 119      19.931 -10.093 -26.104  1.00  2.020          H  
ATOM   1912  HE2 PHE A 119      21.632 -10.703 -29.923  1.00  2.020          H  
ATOM   1913  HZ  PHE A 119      20.690  -9.216 -28.272  1.00  2.020          H  
ATOM   1914  N   THR A 120      19.414 -17.503 -27.238  1.00  1.360          N  
ATOM   1915  CA  THR A 120      19.340 -18.928 -27.516  1.00  1.590          C  
ATOM   1916  C   THR A 120      18.260 -19.154 -28.590  1.00  1.630          C  
ATOM   1917  O   THR A 120      18.498 -19.846 -29.590  1.00  1.750          O  
ATOM   1918  CB  THR A 120      19.008 -19.714 -26.233  1.00  2.130          C  
ATOM   1919  OG1 THR A 120      20.050 -19.494 -25.249  1.00  2.130          O  
ATOM   1920  CG2 THR A 120      18.908 -21.201 -26.533  1.00  2.130          C  
ATOM   1921  H   THR A 120      19.217 -17.180 -26.290  1.00  1.630          H  
ATOM   1922  HA  THR A 120      20.299 -19.267 -27.904  1.00  1.910          H  
ATOM   1923  HB  THR A 120      18.066 -19.372 -25.840  1.00  2.560          H  
ATOM   1924  HG1 THR A 120      20.043 -18.547 -24.970  1.00  2.560          H  
ATOM   1925 1HG2 THR A 120      18.675 -21.736 -25.614  1.00  2.560          H  
ATOM   1926 2HG2 THR A 120      18.122 -21.385 -27.264  1.00  2.560          H  
ATOM   1927 3HG2 THR A 120      19.859 -21.554 -26.928  1.00  2.560          H  
ATOM   1928  N   ARG A 121      17.085 -18.530 -28.401  1.00  1.650          N  
ATOM   1929  CA  ARG A 121      15.989 -18.588 -29.364  1.00  1.850          C  
ATOM   1930  C   ARG A 121      16.359 -18.023 -30.732  1.00  1.850          C  
ATOM   1931  O   ARG A 121      15.789 -18.462 -31.725  1.00  2.080          O  
ATOM   1932  CB  ARG A 121      14.740 -17.909 -28.827  1.00  2.510          C  
ATOM   1933  CG  ARG A 121      13.985 -18.665 -27.715  1.00  2.510          C  
ATOM   1934  CD  ARG A 121      13.147 -19.762 -28.298  1.00  2.510          C  
ATOM   1935  NE  ARG A 121      12.296 -20.425 -27.309  1.00  2.510          N  
ATOM   1936  CZ  ARG A 121      12.617 -21.527 -26.589  1.00  2.510          C  
ATOM   1937  NH1 ARG A 121      13.796 -22.113 -26.725  1.00  2.510          N  
ATOM   1938  NH2 ARG A 121      11.734 -22.024 -25.738  1.00  2.510          N  
ATOM   1939  H   ARG A 121      16.931 -18.023 -27.523  1.00  1.980          H  
ATOM   1940  HA  ARG A 121      15.745 -19.635 -29.507  1.00  2.220          H  
ATOM   1941 1HB  ARG A 121      15.023 -16.951 -28.425  1.00  3.010          H  
ATOM   1942 2HB  ARG A 121      14.041 -17.722 -29.641  1.00  3.010          H  
ATOM   1943 1HG  ARG A 121      14.705 -19.112 -27.030  1.00  3.010          H  
ATOM   1944 2HG  ARG A 121      13.341 -17.991 -27.167  1.00  3.010          H  
ATOM   1945 1HD  ARG A 121      12.489 -19.314 -29.046  1.00  3.010          H  
ATOM   1946 2HD  ARG A 121      13.766 -20.508 -28.776  1.00  3.010          H  
ATOM   1947  HE  ARG A 121      11.352 -20.019 -27.163  1.00  3.010          H  
ATOM   1948 1HH1 ARG A 121      14.477 -21.743 -27.367  1.00  3.010          H  
ATOM   1949 2HH1 ARG A 121      14.018 -22.936 -26.179  1.00  3.010          H  
ATOM   1950 1HH2 ARG A 121      10.825 -21.581 -25.632  1.00  3.010          H  
ATOM   1951 2HH2 ARG A 121      11.957 -22.843 -25.198  1.00  3.010          H  
ATOM   1952  N   LEU A 122      17.244 -17.022 -30.810  1.00  1.740          N  
ATOM   1953  CA  LEU A 122      17.629 -16.491 -32.128  1.00  1.960          C  
ATOM   1954  C   LEU A 122      18.302 -17.543 -32.982  1.00  1.870          C  
ATOM   1955  O   LEU A 122      18.101 -17.610 -34.200  1.00  2.090          O  
ATOM   1956  CB  LEU A 122      18.636 -15.360 -32.013  1.00  2.660          C  
ATOM   1957  CG  LEU A 122      18.128 -13.989 -31.934  1.00  2.660          C  
ATOM   1958  CD1 LEU A 122      17.221 -13.828 -30.764  1.00  2.660          C  
ATOM   1959  CD2 LEU A 122      19.311 -13.099 -31.824  1.00  2.660          C  
ATOM   1960  H   LEU A 122      17.607 -16.614 -29.943  1.00  2.090          H  
ATOM   1961  HA  LEU A 122      16.733 -16.155 -32.642  1.00  2.350          H  
ATOM   1962 1HB  LEU A 122      19.231 -15.531 -31.129  1.00  3.190          H  
ATOM   1963 2HB  LEU A 122      19.300 -15.414 -32.878  1.00  3.190          H  
ATOM   1964  HG  LEU A 122      17.570 -13.756 -32.825  1.00  3.190          H  
ATOM   1965 1HD1 LEU A 122      16.897 -12.850 -30.740  1.00  3.190          H  
ATOM   1966 2HD1 LEU A 122      16.362 -14.487 -30.828  1.00  3.190          H  
ATOM   1967 3HD1 LEU A 122      17.756 -14.035 -29.882  1.00  3.190          H  
ATOM   1968 1HD2 LEU A 122      19.013 -12.077 -31.779  1.00  3.190          H  
ATOM   1969 2HD2 LEU A 122      19.863 -13.346 -30.931  1.00  3.190          H  
ATOM   1970 3HD2 LEU A 122      19.952 -13.241 -32.690  1.00  3.190          H  
ATOM   1971  N   LEU A 123      19.137 -18.348 -32.337  1.00  1.700          N  
ATOM   1972  CA  LEU A 123      19.805 -19.435 -33.028  1.00  1.790          C  
ATOM   1973  C   LEU A 123      18.766 -20.525 -33.323  1.00  1.670          C  
ATOM   1974  O   LEU A 123      18.791 -21.184 -34.369  1.00  2.050          O  
ATOM   1975  CB  LEU A 123      20.982 -19.961 -32.201  1.00  2.470          C  
ATOM   1976  CG  LEU A 123      21.875 -21.060 -32.850  1.00  2.470          C  
ATOM   1977  CD1 LEU A 123      22.468 -20.563 -34.197  1.00  2.470          C  
ATOM   1978  CD2 LEU A 123      23.005 -21.390 -31.871  1.00  2.470          C  
ATOM   1979  H   LEU A 123      19.307 -18.178 -31.336  1.00  2.040          H  
ATOM   1980  HA  LEU A 123      20.181 -19.047 -33.965  1.00  2.150          H  
ATOM   1981 1HB  LEU A 123      21.615 -19.128 -31.939  1.00  2.960          H  
ATOM   1982 2HB  LEU A 123      20.575 -20.374 -31.272  1.00  2.960          H  
ATOM   1983  HG  LEU A 123      21.281 -21.956 -33.043  1.00  2.960          H  
ATOM   1984 1HD1 LEU A 123      23.098 -21.344 -34.618  1.00  2.960          H  
ATOM   1985 2HD1 LEU A 123      21.678 -20.343 -34.903  1.00  2.960          H  
ATOM   1986 3HD1 LEU A 123      23.062 -19.675 -34.045  1.00  2.960          H  
ATOM   1987 1HD2 LEU A 123      23.643 -22.165 -32.297  1.00  2.960          H  
ATOM   1988 2HD2 LEU A 123      23.601 -20.495 -31.680  1.00  2.960          H  
ATOM   1989 3HD2 LEU A 123      22.577 -21.747 -30.933  1.00  2.960          H  
ATOM   1990  N   GLY A 124      17.850 -20.700 -32.373  1.00  1.460          N  
ATOM   1991  CA  GLY A 124      16.779 -21.678 -32.415  1.00  1.670          C  
ATOM   1992  C   GLY A 124      15.459 -21.148 -33.023  1.00  1.570          C  
ATOM   1993  O   GLY A 124      15.414 -20.619 -34.134  1.00  1.850          O  
ATOM   1994  H   GLY A 124      17.931 -20.136 -31.527  1.00  1.750          H  
ATOM   1995 1HA  GLY A 124      17.114 -22.545 -32.982  1.00  2.000          H  
ATOM   1996 2HA  GLY A 124      16.591 -22.023 -31.400  1.00  2.000          H  
ATOM   1997  N   ALA A 125      14.364 -21.393 -32.300  1.00  1.820          N  
ATOM   1998  CA  ALA A 125      12.975 -21.151 -32.724  1.00  2.140          C  
ATOM   1999  C   ALA A 125      12.519 -19.720 -33.107  1.00  1.780          C  
ATOM   2000  O   ALA A 125      11.540 -19.603 -33.849  1.00  2.180          O  
ATOM   2001  CB  ALA A 125      12.046 -21.628 -31.619  1.00  2.870          C  
ATOM   2002  H   ALA A 125      14.506 -21.805 -31.391  1.00  2.180          H  
ATOM   2003  HA  ALA A 125      12.815 -21.774 -33.606  1.00  2.570          H  
ATOM   2004 1HB  ALA A 125      11.012 -21.541 -31.956  1.00  3.440          H  
ATOM   2005 2HB  ALA A 125      12.264 -22.667 -31.380  1.00  3.440          H  
ATOM   2006 3HB  ALA A 125      12.184 -21.018 -30.742  1.00  3.440          H  
ATOM   2007  N   LYS A 126      13.097 -18.650 -32.548  1.00  1.690          N  
ATOM   2008  CA  LYS A 126      12.556 -17.311 -32.843  1.00  1.760          C  
ATOM   2009  C   LYS A 126      13.506 -16.126 -32.628  1.00  1.420          C  
ATOM   2010  O   LYS A 126      14.087 -15.948 -31.560  1.00  1.950          O  
ATOM   2011  CB  LYS A 126      11.284 -17.088 -31.993  1.00  2.440          C  
ATOM   2012  CG  LYS A 126      10.588 -15.699 -32.131  1.00  2.440          C  
ATOM   2013  CD  LYS A 126       9.889 -15.482 -33.476  1.00  2.440          C  
ATOM   2014  CE  LYS A 126       9.320 -14.042 -33.588  1.00  2.440          C  
ATOM   2015  NZ  LYS A 126       8.157 -13.783 -32.661  1.00  2.440          N  
ATOM   2016  H   LYS A 126      13.947 -18.740 -31.989  1.00  2.030          H  
ATOM   2017  HA  LYS A 126      12.274 -17.305 -33.896  1.00  2.110          H  
ATOM   2018 1HB  LYS A 126      10.543 -17.845 -32.246  1.00  2.920          H  
ATOM   2019 2HB  LYS A 126      11.530 -17.224 -30.939  1.00  2.920          H  
ATOM   2020 1HG  LYS A 126       9.832 -15.636 -31.352  1.00  2.920          H  
ATOM   2021 2HG  LYS A 126      11.296 -14.896 -31.968  1.00  2.920          H  
ATOM   2022 1HD  LYS A 126      10.592 -15.635 -34.293  1.00  2.920          H  
ATOM   2023 2HD  LYS A 126       9.075 -16.197 -33.583  1.00  2.920          H  
ATOM   2024 1HE  LYS A 126      10.120 -13.338 -33.345  1.00  2.920          H  
ATOM   2025 2HE  LYS A 126       8.998 -13.867 -34.613  1.00  2.920          H  
ATOM   2026 1HZ  LYS A 126       7.834 -12.806 -32.738  1.00  2.920          H  
ATOM   2027 2HZ  LYS A 126       7.395 -14.401 -32.867  1.00  2.920          H  
ATOM   2028 3HZ  LYS A 126       8.417 -13.891 -31.681  1.00  2.920          H  
ATOM   2029  N   ASN A 127      13.555 -15.206 -33.597  1.00  1.290          N  
ATOM   2030  CA  ASN A 127      14.376 -13.999 -33.487  1.00  1.300          C  
ATOM   2031  C   ASN A 127      13.722 -12.907 -32.624  1.00  1.130          C  
ATOM   2032  O   ASN A 127      13.423 -11.789 -33.079  1.00  1.620          O  
ATOM   2033  CB  ASN A 127      14.759 -13.509 -34.863  1.00  1.820          C  
ATOM   2034  CG  ASN A 127      13.566 -13.280 -35.725  1.00  1.820          C  
ATOM   2035  OD1 ASN A 127      12.584 -14.040 -35.618  1.00  1.820          O  
ATOM   2036  ND2 ASN A 127      13.618 -12.284 -36.575  1.00  1.820          N  
ATOM   2037  H   ASN A 127      13.035 -15.351 -34.460  1.00  1.550          H  
ATOM   2038  HA  ASN A 127      15.296 -14.279 -32.981  1.00  1.560          H  
ATOM   2039 1HB  ASN A 127      15.324 -12.579 -34.776  1.00  2.180          H  
ATOM   2040 2HB  ASN A 127      15.410 -14.241 -35.344  1.00  2.180          H  
ATOM   2041 1HD2 ASN A 127      12.840 -12.098 -37.177  1.00  2.180          H  
ATOM   2042 2HD2 ASN A 127      14.434 -11.710 -36.623  1.00  2.180          H  
ATOM   2043  N   LEU A 128      13.598 -13.232 -31.349  1.00  0.850          N  
ATOM   2044  CA  LEU A 128      12.951 -12.424 -30.328  1.00  0.810          C  
ATOM   2045  C   LEU A 128      13.650 -11.080 -30.179  1.00  0.810          C  
ATOM   2046  O   LEU A 128      12.998 -10.059 -29.943  1.00  0.730          O  
ATOM   2047  CB  LEU A 128      13.038 -13.177 -29.004  1.00  1.150          C  
ATOM   2048  CG  LEU A 128      12.249 -14.487 -28.874  1.00  1.150          C  
ATOM   2049  CD1 LEU A 128      12.626 -15.113 -27.628  1.00  1.150          C  
ATOM   2050  CD2 LEU A 128      10.791 -14.269 -28.862  1.00  1.150          C  
ATOM   2051  H   LEU A 128      13.918 -14.173 -31.108  1.00  1.020          H  
ATOM   2052  HA  LEU A 128      11.916 -12.250 -30.613  1.00  0.970          H  
ATOM   2053 1HB  LEU A 128      14.068 -13.461 -28.880  1.00  1.380          H  
ATOM   2054 2HB  LEU A 128      12.750 -12.511 -28.191  1.00  1.380          H  
ATOM   2055  HG  LEU A 128      12.511 -15.146 -29.693  1.00  1.380          H  
ATOM   2056 1HD1 LEU A 128      12.081 -16.049 -27.547  1.00  1.380          H  
ATOM   2057 2HD1 LEU A 128      13.684 -15.298 -27.629  1.00  1.380          H  
ATOM   2058 3HD1 LEU A 128      12.370 -14.458 -26.793  1.00  1.380          H  
ATOM   2059 1HD2 LEU A 128      10.282 -15.226 -28.755  1.00  1.380          H  
ATOM   2060 2HD2 LEU A 128      10.534 -13.638 -28.025  1.00  1.380          H  
ATOM   2061 3HD2 LEU A 128      10.477 -13.801 -29.780  1.00  1.380          H  
ATOM   2062  N   SER A 129      14.974 -11.080 -30.340  1.00  0.960          N  
ATOM   2063  CA  SER A 129      15.788  -9.878 -30.252  1.00  0.990          C  
ATOM   2064  C   SER A 129      15.443  -8.916 -31.365  1.00  0.860          C  
ATOM   2065  O   SER A 129      15.690  -7.725 -31.240  1.00  0.820          O  
ATOM   2066  CB  SER A 129      17.267 -10.163 -30.372  1.00  1.370          C  
ATOM   2067  OG  SER A 129      17.731 -10.926 -29.309  1.00  1.370          O  
ATOM   2068  H   SER A 129      15.432 -11.963 -30.495  1.00  1.150          H  
ATOM   2069  HA  SER A 129      15.602  -9.414 -29.290  1.00  1.190          H  
ATOM   2070 1HB  SER A 129      17.445 -10.661 -31.304  1.00  1.650          H  
ATOM   2071 2HB  SER A 129      17.815  -9.226 -30.410  1.00  1.650          H  
ATOM   2072  HG  SER A 129      18.694 -10.934 -29.384  1.00  1.650          H  
ATOM   2073  N   GLY A 130      14.935  -9.422 -32.495  1.00  0.860          N  
ATOM   2074  CA  GLY A 130      14.578  -8.563 -33.605  1.00  0.830          C  
ATOM   2075  C   GLY A 130      13.468  -7.667 -33.113  1.00  0.720          C  
ATOM   2076  O   GLY A 130      13.493  -6.439 -33.261  1.00  0.820          O  
ATOM   2077  H   GLY A 130      14.712 -10.413 -32.579  1.00  1.030          H  
ATOM   2078 1HA  GLY A 130      15.437  -7.976 -33.927  1.00  1.000          H  
ATOM   2079 2HA  GLY A 130      14.236  -9.168 -34.446  1.00  1.000          H  
ATOM   2080  N   GLN A 131      12.458  -8.306 -32.546  1.00  0.610          N  
ATOM   2081  CA  GLN A 131      11.340  -7.537 -32.031  1.00  0.600          C  
ATOM   2082  C   GLN A 131      11.756  -6.695 -30.804  1.00  0.540          C  
ATOM   2083  O   GLN A 131      11.223  -5.604 -30.584  1.00  0.570          O  
ATOM   2084  CB  GLN A 131      10.162  -8.437 -31.741  1.00  0.840          C  
ATOM   2085  CG  GLN A 131       8.877  -7.686 -31.428  1.00  0.840          C  
ATOM   2086  CD  GLN A 131       8.430  -6.811 -32.599  1.00  0.840          C  
ATOM   2087  OE1 GLN A 131       8.601  -7.156 -33.774  1.00  0.840          O  
ATOM   2088  NE2 GLN A 131       7.840  -5.680 -32.275  1.00  0.840          N  
ATOM   2089  H   GLN A 131      12.507  -9.335 -32.508  1.00  0.730          H  
ATOM   2090  HA  GLN A 131      11.032  -6.844 -32.811  1.00  0.720          H  
ATOM   2091 1HB  GLN A 131       9.977  -9.090 -32.592  1.00  1.010          H  
ATOM   2092 2HB  GLN A 131      10.419  -9.070 -30.900  1.00  1.010          H  
ATOM   2093 1HG  GLN A 131       8.087  -8.407 -31.239  1.00  1.010          H  
ATOM   2094 2HG  GLN A 131       9.020  -7.053 -30.551  1.00  1.010          H  
ATOM   2095 1HE2 GLN A 131       7.509  -5.057 -32.985  1.00  1.010          H  
ATOM   2096 2HE2 GLN A 131       7.703  -5.462 -31.296  1.00  1.010          H  
ATOM   2097  N   ALA A 132      12.665  -7.206 -29.970  1.00  0.560          N  
ATOM   2098  CA  ALA A 132      13.113  -6.412 -28.828  1.00  0.640          C  
ATOM   2099  C   ALA A 132      13.793  -5.122 -29.325  1.00  0.550          C  
ATOM   2100  O   ALA A 132      13.581  -4.047 -28.740  1.00  0.550          O  
ATOM   2101  CB  ALA A 132      14.032  -7.208 -27.951  1.00  0.860          C  
ATOM   2102  H   ALA A 132      13.026  -8.150 -30.128  1.00  0.670          H  
ATOM   2103  HA  ALA A 132      12.234  -6.134 -28.248  1.00  0.770          H  
ATOM   2104 1HB  ALA A 132      14.322  -6.602 -27.097  1.00  1.040          H  
ATOM   2105 2HB  ALA A 132      13.527  -8.109 -27.610  1.00  1.040          H  
ATOM   2106 3HB  ALA A 132      14.893  -7.469 -28.523  1.00  1.040          H  
ATOM   2107  N   LEU A 133      14.578  -5.221 -30.423  1.00  0.530          N  
ATOM   2108  CA  LEU A 133      15.190  -4.051 -31.040  1.00  0.540          C  
ATOM   2109  C   LEU A 133      14.097  -3.150 -31.537  1.00  0.500          C  
ATOM   2110  O   LEU A 133      14.174  -1.940 -31.388  1.00  0.500          O  
ATOM   2111  CB  LEU A 133      16.078  -4.402 -32.243  1.00  0.750          C  
ATOM   2112  CG  LEU A 133      17.392  -5.107 -31.984  1.00  0.750          C  
ATOM   2113  CD1 LEU A 133      17.942  -5.592 -33.280  1.00  0.750          C  
ATOM   2114  CD2 LEU A 133      18.398  -4.141 -31.320  1.00  0.750          C  
ATOM   2115  H   LEU A 133      14.784  -6.146 -30.810  1.00  0.640          H  
ATOM   2116  HA  LEU A 133      15.766  -3.517 -30.287  1.00  0.650          H  
ATOM   2117 1HB  LEU A 133      15.503  -5.040 -32.903  1.00  0.900          H  
ATOM   2118 2HB  LEU A 133      16.301  -3.478 -32.780  1.00  0.900          H  
ATOM   2119  HG  LEU A 133      17.227  -5.948 -31.363  1.00  0.900          H  
ATOM   2120 1HD1 LEU A 133      18.861  -6.111 -33.074  1.00  0.900          H  
ATOM   2121 2HD1 LEU A 133      17.238  -6.278 -33.746  1.00  0.900          H  
ATOM   2122 3HD1 LEU A 133      18.126  -4.758 -33.946  1.00  0.900          H  
ATOM   2123 1HD2 LEU A 133      19.339  -4.658 -31.146  1.00  0.900          H  
ATOM   2124 2HD2 LEU A 133      18.575  -3.279 -31.967  1.00  0.900          H  
ATOM   2125 3HD2 LEU A 133      18.022  -3.792 -30.379  1.00  0.900          H  
ATOM   2126  N   ALA A 134      13.020  -3.720 -32.089  1.00  0.520          N  
ATOM   2127  CA  ALA A 134      11.944  -2.873 -32.572  1.00  0.550          C  
ATOM   2128  C   ALA A 134      11.435  -1.987 -31.442  1.00  0.490          C  
ATOM   2129  O   ALA A 134      11.132  -0.818 -31.681  1.00  0.500          O  
ATOM   2130  CB  ALA A 134      10.796  -3.693 -33.139  1.00  0.760          C  
ATOM   2131  H   ALA A 134      13.013  -4.732 -32.252  1.00  0.620          H  
ATOM   2132  HA  ALA A 134      12.346  -2.237 -33.360  1.00  0.660          H  
ATOM   2133 1HB  ALA A 134      10.022  -3.024 -33.508  1.00  0.910          H  
ATOM   2134 2HB  ALA A 134      11.162  -4.319 -33.953  1.00  0.910          H  
ATOM   2135 3HB  ALA A 134      10.379  -4.315 -32.372  1.00  0.910          H  
ATOM   2136  N   SER A 135      11.350  -2.502 -30.206  1.00  0.460          N  
ATOM   2137  CA  SER A 135      10.912  -1.633 -29.114  1.00  0.470          C  
ATOM   2138  C   SER A 135      11.921  -0.519 -28.842  1.00  0.430          C  
ATOM   2139  O   SER A 135      11.539   0.654 -28.714  1.00  0.440          O  
ATOM   2140  CB  SER A 135      10.663  -2.409 -27.827  1.00  0.650          C  
ATOM   2141  OG  SER A 135       9.568  -3.273 -27.947  1.00  0.650          O  
ATOM   2142  H   SER A 135      11.542  -3.501 -30.060  1.00  0.550          H  
ATOM   2143  HA  SER A 135       9.989  -1.159 -29.405  1.00  0.560          H  
ATOM   2144 1HB  SER A 135      11.552  -2.982 -27.567  1.00  0.780          H  
ATOM   2145 2HB  SER A 135      10.482  -1.707 -27.015  1.00  0.780          H  
ATOM   2146  HG  SER A 135       9.371  -3.568 -27.052  1.00  0.780          H  
ATOM   2147  N   LEU A 136      13.220  -0.855 -28.821  1.00  0.410          N  
ATOM   2148  CA  LEU A 136      14.221   0.181 -28.551  1.00  0.400          C  
ATOM   2149  C   LEU A 136      14.212   1.245 -29.654  1.00  0.390          C  
ATOM   2150  O   LEU A 136      14.216   2.451 -29.383  1.00  0.400          O  
ATOM   2151  CB  LEU A 136      15.660  -0.413 -28.536  1.00  0.560          C  
ATOM   2152  CG  LEU A 136      16.090  -1.394 -27.386  1.00  0.560          C  
ATOM   2153  CD1 LEU A 136      17.468  -1.991 -27.723  1.00  0.560          C  
ATOM   2154  CD2 LEU A 136      16.168  -0.668 -26.057  1.00  0.560          C  
ATOM   2155  H   LEU A 136      13.471  -1.847 -28.927  1.00  0.490          H  
ATOM   2156  HA  LEU A 136      13.983   0.653 -27.606  1.00  0.480          H  
ATOM   2157 1HB  LEU A 136      15.803  -0.952 -29.474  1.00  0.680          H  
ATOM   2158 2HB  LEU A 136      16.367   0.422 -28.534  1.00  0.680          H  
ATOM   2159  HG  LEU A 136      15.380  -2.208 -27.330  1.00  0.680          H  
ATOM   2160 1HD1 LEU A 136      17.764  -2.686 -26.939  1.00  0.680          H  
ATOM   2161 2HD1 LEU A 136      17.411  -2.512 -28.662  1.00  0.680          H  
ATOM   2162 3HD1 LEU A 136      18.215  -1.193 -27.804  1.00  0.680          H  
ATOM   2163 1HD2 LEU A 136      16.480  -1.364 -25.277  1.00  0.680          H  
ATOM   2164 2HD2 LEU A 136      16.895   0.137 -26.122  1.00  0.680          H  
ATOM   2165 3HD2 LEU A 136      15.197  -0.262 -25.806  1.00  0.680          H  
ATOM   2166  N   GLU A 137      14.158   0.777 -30.899  1.00  0.400          N  
ATOM   2167  CA  GLU A 137      14.201   1.606 -32.085  1.00  0.410          C  
ATOM   2168  C   GLU A 137      12.966   2.459 -32.241  1.00  0.410          C  
ATOM   2169  O   GLU A 137      13.067   3.645 -32.545  1.00  0.420          O  
ATOM   2170  CB  GLU A 137      14.372   0.749 -33.336  1.00  0.570          C  
ATOM   2171  CG  GLU A 137      14.562   1.565 -34.572  1.00  0.570          C  
ATOM   2172  CD  GLU A 137      14.805   0.792 -35.805  1.00  0.570          C  
ATOM   2173  OE1 GLU A 137      14.535  -0.386 -35.831  1.00  0.570          O  
ATOM   2174  OE2 GLU A 137      15.295   1.392 -36.732  1.00  0.570          O  
ATOM   2175  H   GLU A 137      14.136  -0.229 -31.026  1.00  0.480          H  
ATOM   2176  HA  GLU A 137      15.065   2.266 -32.000  1.00  0.490          H  
ATOM   2177 1HB  GLU A 137      15.233   0.089 -33.215  1.00  0.680          H  
ATOM   2178 2HB  GLU A 137      13.491   0.119 -33.466  1.00  0.680          H  
ATOM   2179 1HG  GLU A 137      13.687   2.198 -34.731  1.00  0.680          H  
ATOM   2180 2HG  GLU A 137      15.406   2.204 -34.394  1.00  0.680          H  
ATOM   2181  N   THR A 138      11.788   1.868 -32.048  1.00  0.420          N  
ATOM   2182  CA  THR A 138      10.535   2.576 -32.222  1.00  0.450          C  
ATOM   2183  C   THR A 138      10.476   3.760 -31.294  1.00  0.450          C  
ATOM   2184  O   THR A 138      10.113   4.867 -31.718  1.00  0.460          O  
ATOM   2185  CB  THR A 138       9.326   1.640 -31.967  1.00  0.620          C  
ATOM   2186  OG1 THR A 138       9.328   0.586 -32.937  1.00  0.620          O  
ATOM   2187  CG2 THR A 138       8.012   2.398 -32.044  1.00  0.620          C  
ATOM   2188  H   THR A 138      11.749   0.882 -31.813  1.00  0.500          H  
ATOM   2189  HA  THR A 138      10.482   2.939 -33.247  1.00  0.540          H  
ATOM   2190  HB  THR A 138       9.423   1.196 -30.971  1.00  0.740          H  
ATOM   2191  HG1 THR A 138      10.062  -0.022 -32.730  1.00  0.740          H  
ATOM   2192 1HG2 THR A 138       7.191   1.707 -31.858  1.00  0.740          H  
ATOM   2193 2HG2 THR A 138       7.998   3.176 -31.295  1.00  0.740          H  
ATOM   2194 3HG2 THR A 138       7.900   2.838 -33.033  1.00  0.740          H  
ATOM   2195  N   LEU A 139      10.828   3.555 -30.024  1.00  0.450          N  
ATOM   2196  CA  LEU A 139      10.774   4.675 -29.117  1.00  0.480          C  
ATOM   2197  C   LEU A 139      11.789   5.729 -29.495  1.00  0.450          C  
ATOM   2198  O   LEU A 139      11.461   6.912 -29.510  1.00  0.520          O  
ATOM   2199  CB  LEU A 139      11.014   4.203 -27.687  1.00  0.660          C  
ATOM   2200  CG  LEU A 139       9.908   3.326 -27.075  1.00  0.660          C  
ATOM   2201  CD1 LEU A 139      10.390   2.817 -25.733  1.00  0.660          C  
ATOM   2202  CD2 LEU A 139       8.603   4.135 -26.940  1.00  0.660          C  
ATOM   2203  H   LEU A 139      11.116   2.625 -29.694  1.00  0.540          H  
ATOM   2204  HA  LEU A 139       9.800   5.139 -29.203  1.00  0.580          H  
ATOM   2205 1HB  LEU A 139      11.936   3.610 -27.684  1.00  0.790          H  
ATOM   2206 2HB  LEU A 139      11.163   5.072 -27.048  1.00  0.790          H  
ATOM   2207  HG  LEU A 139       9.730   2.458 -27.713  1.00  0.790          H  
ATOM   2208 1HD1 LEU A 139       9.624   2.180 -25.293  1.00  0.790          H  
ATOM   2209 2HD1 LEU A 139      11.309   2.239 -25.872  1.00  0.790          H  
ATOM   2210 3HD1 LEU A 139      10.588   3.661 -25.072  1.00  0.790          H  
ATOM   2211 1HD2 LEU A 139       7.834   3.518 -26.504  1.00  0.790          H  
ATOM   2212 2HD2 LEU A 139       8.783   4.991 -26.316  1.00  0.790          H  
ATOM   2213 3HD2 LEU A 139       8.259   4.468 -27.900  1.00  0.790          H  
ATOM   2214  N   VAL A 140      12.994   5.327 -29.881  1.00  0.400          N  
ATOM   2215  CA  VAL A 140      13.987   6.312 -30.246  1.00  0.410          C  
ATOM   2216  C   VAL A 140      13.628   7.114 -31.466  1.00  0.400          C  
ATOM   2217  O   VAL A 140      13.794   8.328 -31.437  1.00  0.410          O  
ATOM   2218  CB  VAL A 140      15.343   5.642 -30.400  1.00  0.570          C  
ATOM   2219  CG1 VAL A 140      16.405   6.587 -31.026  1.00  0.570          C  
ATOM   2220  CG2 VAL A 140      15.736   5.255 -29.019  1.00  0.570          C  
ATOM   2221  H   VAL A 140      13.249   4.332 -29.873  1.00  0.480          H  
ATOM   2222  HA  VAL A 140      14.073   7.006 -29.412  1.00  0.490          H  
ATOM   2223  HB  VAL A 140      15.248   4.755 -31.034  1.00  0.680          H  
ATOM   2224 1HG1 VAL A 140      17.356   6.078 -31.088  1.00  0.680          H  
ATOM   2225 2HG1 VAL A 140      16.099   6.878 -32.032  1.00  0.680          H  
ATOM   2226 3HG1 VAL A 140      16.512   7.467 -30.422  1.00  0.680          H  
ATOM   2227 1HG2 VAL A 140      16.640   4.748 -29.017  1.00  0.680          H  
ATOM   2228 2HG2 VAL A 140      15.818   6.148 -28.403  1.00  0.680          H  
ATOM   2229 3HG2 VAL A 140      14.988   4.615 -28.615  1.00  0.680          H  
ATOM   2230  N   GLU A 141      13.160   6.478 -32.537  1.00  0.390          N  
ATOM   2231  CA  GLU A 141      12.825   7.250 -33.717  1.00  0.430          C  
ATOM   2232  C   GLU A 141      11.711   8.233 -33.425  1.00  0.450          C  
ATOM   2233  O   GLU A 141      11.768   9.382 -33.872  1.00  0.470          O  
ATOM   2234  CB  GLU A 141      12.421   6.371 -34.889  1.00  0.590          C  
ATOM   2235  CG  GLU A 141      12.198   7.175 -36.172  1.00  0.590          C  
ATOM   2236  CD  GLU A 141      12.000   6.343 -37.391  1.00  0.590          C  
ATOM   2237  OE1 GLU A 141      12.667   5.337 -37.532  1.00  0.590          O  
ATOM   2238  OE2 GLU A 141      11.188   6.727 -38.212  1.00  0.590          O  
ATOM   2239  H   GLU A 141      13.050   5.461 -32.522  1.00  0.470          H  
ATOM   2240  HA  GLU A 141      13.710   7.814 -34.014  1.00  0.520          H  
ATOM   2241 1HB  GLU A 141      13.153   5.615 -35.047  1.00  0.700          H  
ATOM   2242 2HB  GLU A 141      11.489   5.861 -34.644  1.00  0.700          H  
ATOM   2243 1HG  GLU A 141      11.318   7.797 -36.039  1.00  0.700          H  
ATOM   2244 2HG  GLU A 141      13.053   7.838 -36.325  1.00  0.700          H  
ATOM   2245  N   SER A 142      10.685   7.790 -32.684  1.00  0.460          N  
ATOM   2246  CA  SER A 142       9.567   8.659 -32.355  1.00  0.510          C  
ATOM   2247  C   SER A 142      10.051   9.846 -31.546  1.00  0.470          C  
ATOM   2248  O   SER A 142       9.704  11.004 -31.838  1.00  0.500          O  
ATOM   2249  CB  SER A 142       8.518   7.894 -31.584  1.00  0.690          C  
ATOM   2250  OG  SER A 142       7.437   8.723 -31.261  1.00  0.690          O  
ATOM   2251  H   SER A 142      10.666   6.818 -32.361  1.00  0.550          H  
ATOM   2252  HA  SER A 142       9.128   9.027 -33.281  1.00  0.610          H  
ATOM   2253 1HB  SER A 142       8.175   7.055 -32.184  1.00  0.830          H  
ATOM   2254 2HB  SER A 142       8.958   7.484 -30.672  1.00  0.830          H  
ATOM   2255  HG  SER A 142       6.790   8.156 -30.848  1.00  0.830          H  
ATOM   2256  N   VAL A 143      10.892   9.572 -30.543  1.00  0.460          N  
ATOM   2257  CA  VAL A 143      11.413  10.630 -29.720  1.00  0.500          C  
ATOM   2258  C   VAL A 143      12.272  11.556 -30.541  1.00  0.470          C  
ATOM   2259  O   VAL A 143      12.041  12.749 -30.501  1.00  0.500          O  
ATOM   2260  CB  VAL A 143      12.192  10.062 -28.522  1.00  0.680          C  
ATOM   2261  CG1 VAL A 143      12.943  11.158 -27.750  1.00  0.680          C  
ATOM   2262  CG2 VAL A 143      11.211   9.418 -27.595  1.00  0.680          C  
ATOM   2263  H   VAL A 143      11.145   8.601 -30.336  1.00  0.550          H  
ATOM   2264  HA  VAL A 143      10.572  11.198 -29.326  1.00  0.600          H  
ATOM   2265  HB  VAL A 143      12.916   9.326 -28.883  1.00  0.820          H  
ATOM   2266 1HG1 VAL A 143      13.471  10.707 -26.906  1.00  0.820          H  
ATOM   2267 2HG1 VAL A 143      13.664  11.643 -28.399  1.00  0.820          H  
ATOM   2268 3HG1 VAL A 143      12.236  11.895 -27.380  1.00  0.820          H  
ATOM   2269 1HG2 VAL A 143      11.739   8.995 -26.770  1.00  0.820          H  
ATOM   2270 2HG2 VAL A 143      10.505  10.165 -27.235  1.00  0.820          H  
ATOM   2271 3HG2 VAL A 143      10.667   8.641 -28.103  1.00  0.820          H  
ATOM   2272  N   LEU A 144      13.203  11.056 -31.351  1.00  0.460          N  
ATOM   2273  CA  LEU A 144      14.048  11.974 -32.104  1.00  0.520          C  
ATOM   2274  C   LEU A 144      13.216  12.844 -33.041  1.00  0.520          C  
ATOM   2275  O   LEU A 144      13.396  14.062 -33.092  1.00  0.590          O  
ATOM   2276  CB  LEU A 144      15.108  11.198 -32.903  1.00  0.700          C  
ATOM   2277  CG  LEU A 144      16.254  10.485 -32.085  1.00  0.700          C  
ATOM   2278  CD1 LEU A 144      17.071   9.607 -33.052  1.00  0.700          C  
ATOM   2279  CD2 LEU A 144      17.171  11.524 -31.393  1.00  0.700          C  
ATOM   2280  H   LEU A 144      13.348  10.052 -31.410  1.00  0.550          H  
ATOM   2281  HA  LEU A 144      14.555  12.625 -31.408  1.00  0.620          H  
ATOM   2282 1HB  LEU A 144      14.589  10.418 -33.468  1.00  0.840          H  
ATOM   2283 2HB  LEU A 144      15.575  11.876 -33.616  1.00  0.840          H  
ATOM   2284  HG  LEU A 144      15.810   9.841 -31.331  1.00  0.840          H  
ATOM   2285 1HD1 LEU A 144      17.858   9.088 -32.505  1.00  0.840          H  
ATOM   2286 2HD1 LEU A 144      16.416   8.870 -33.525  1.00  0.840          H  
ATOM   2287 3HD1 LEU A 144      17.525  10.226 -33.820  1.00  0.840          H  
ATOM   2288 1HD2 LEU A 144      17.955  11.001 -30.845  1.00  0.840          H  
ATOM   2289 2HD2 LEU A 144      17.626  12.167 -32.144  1.00  0.840          H  
ATOM   2290 3HD2 LEU A 144      16.605  12.129 -30.702  1.00  0.840          H  
ATOM   2291  N   ARG A 145      12.221  12.267 -33.720  1.00  0.540          N  
ATOM   2292  CA  ARG A 145      11.387  13.078 -34.598  1.00  0.710          C  
ATOM   2293  C   ARG A 145      10.663  14.180 -33.824  1.00  0.790          C  
ATOM   2294  O   ARG A 145      10.471  15.293 -34.342  1.00  1.000          O  
ATOM   2295  CB  ARG A 145      10.359  12.222 -35.323  1.00  0.930          C  
ATOM   2296  CG  ARG A 145      10.899  11.329 -36.442  1.00  0.930          C  
ATOM   2297  CD  ARG A 145       9.802  10.534 -37.066  1.00  0.930          C  
ATOM   2298  NE  ARG A 145      10.281   9.643 -38.124  1.00  0.930          N  
ATOM   2299  CZ  ARG A 145      10.494   9.980 -39.409  1.00  0.930          C  
ATOM   2300  NH1 ARG A 145      10.283  11.210 -39.856  1.00  0.930          N  
ATOM   2301  NH2 ARG A 145      10.918   9.032 -40.215  1.00  0.930          N  
ATOM   2302  H   ARG A 145      12.064  11.255 -33.659  1.00  0.650          H  
ATOM   2303  HA  ARG A 145      12.031  13.543 -35.342  1.00  0.850          H  
ATOM   2304 1HB  ARG A 145       9.877  11.566 -34.595  1.00  1.110          H  
ATOM   2305 2HB  ARG A 145       9.589  12.863 -35.746  1.00  1.110          H  
ATOM   2306 1HG  ARG A 145      11.363  11.948 -37.206  1.00  1.110          H  
ATOM   2307 2HG  ARG A 145      11.640  10.639 -36.043  1.00  1.110          H  
ATOM   2308 1HD  ARG A 145       9.347   9.913 -36.291  1.00  1.110          H  
ATOM   2309 2HD  ARG A 145       9.045  11.196 -37.479  1.00  1.110          H  
ATOM   2310  HE  ARG A 145      10.474   8.655 -37.888  1.00  1.110          H  
ATOM   2311 1HH1 ARG A 145       9.954  11.929 -39.230  1.00  1.110          H  
ATOM   2312 2HH1 ARG A 145      10.450  11.433 -40.827  1.00  1.110          H  
ATOM   2313 1HH2 ARG A 145      11.064   8.089 -39.815  1.00  1.110          H  
ATOM   2314 2HH2 ARG A 145      11.092   9.219 -41.189  1.00  1.110          H  
ATOM   2315  N   SER A 146      10.255  13.855 -32.596  1.00  0.760          N  
ATOM   2316  CA  SER A 146       9.538  14.774 -31.751  1.00  0.920          C  
ATOM   2317  C   SER A 146      10.433  15.860 -31.150  1.00  1.010          C  
ATOM   2318  O   SER A 146      10.086  17.038 -31.185  1.00  1.280          O  
ATOM   2319  CB  SER A 146       8.890  14.000 -30.615  1.00  1.220          C  
ATOM   2320  OG  SER A 146       7.932  13.091 -31.097  1.00  1.220          O  
ATOM   2321  H   SER A 146      10.418  12.905 -32.248  1.00  0.910          H  
ATOM   2322  HA  SER A 146       8.766  15.233 -32.352  1.00  1.100          H  
ATOM   2323 1HB  SER A 146       9.648  13.465 -30.055  1.00  1.470          H  
ATOM   2324 2HB  SER A 146       8.421  14.702 -29.935  1.00  1.470          H  
ATOM   2325  HG  SER A 146       8.442  12.378 -31.550  1.00  1.470          H  
ATOM   2326  N   ILE A 147      11.599  15.482 -30.610  1.00  0.860          N  
ATOM   2327  CA  ILE A 147      12.466  16.432 -29.899  1.00  0.990          C  
ATOM   2328  C   ILE A 147      13.314  17.309 -30.824  1.00  1.100          C  
ATOM   2329  O   ILE A 147      13.738  18.384 -30.413  1.00  1.590          O  
ATOM   2330  CB  ILE A 147      13.285  15.715 -28.801  1.00  1.330          C  
ATOM   2331  CG1 ILE A 147      14.299  14.770 -29.386  1.00  1.330          C  
ATOM   2332  CG2 ILE A 147      12.259  14.900 -27.911  1.00  1.330          C  
ATOM   2333  CD1 ILE A 147      15.268  14.190 -28.398  1.00  1.330          C  
ATOM   2334  H   ILE A 147      11.844  14.497 -30.652  1.00  1.030          H  
ATOM   2335  HA  ILE A 147      11.841  17.121 -29.360  1.00  1.190          H  
ATOM   2336  HB  ILE A 147      13.812  16.453 -28.201  1.00  1.600          H  
ATOM   2337 1HG1 ILE A 147      13.804  13.982 -29.822  1.00  1.600          H  
ATOM   2338 2HG1 ILE A 147      14.837  15.280 -30.153  1.00  1.600          H  
ATOM   2339 1HG2 ILE A 147      12.763  14.388 -27.110  1.00  1.600          H  
ATOM   2340 2HG2 ILE A 147      11.530  15.555 -27.488  1.00  1.600          H  
ATOM   2341 3HG2 ILE A 147      11.745  14.168 -28.517  1.00  1.600          H  
ATOM   2342 1HD1 ILE A 147      15.936  13.520 -28.919  1.00  1.600          H  
ATOM   2343 2HD1 ILE A 147      15.826  14.994 -27.925  1.00  1.600          H  
ATOM   2344 3HD1 ILE A 147      14.753  13.632 -27.648  1.00  1.600          H  
ATOM   2345  N   ASN A 148      13.530  16.868 -32.065  1.00  0.930          N  
ATOM   2346  CA  ASN A 148      14.242  17.631 -33.087  1.00  1.240          C  
ATOM   2347  C   ASN A 148      13.317  18.691 -33.739  1.00  1.500          C  
ATOM   2348  O   ASN A 148      12.511  19.240 -32.973  1.00  2.080          O  
ATOM   2349  CB  ASN A 148      14.672  16.677 -34.209  1.00  1.610          C  
ATOM   2350  CG  ASN A 148      15.776  15.684 -33.913  1.00  1.610          C  
ATOM   2351  OD1 ASN A 148      16.614  15.851 -33.031  1.00  1.610          O  
ATOM   2352  ND2 ASN A 148      15.770  14.646 -34.718  1.00  1.610          N  
ATOM   2353  H   ASN A 148      13.231  15.923 -32.319  1.00  1.120          H  
ATOM   2354  HA  ASN A 148      15.096  18.116 -32.629  1.00  1.490          H  
ATOM   2355 1HB  ASN A 148      13.791  16.088 -34.462  1.00  1.930          H  
ATOM   2356 2HB  ASN A 148      14.907  17.200 -35.108  1.00  1.930          H  
ATOM   2357 1HD2 ASN A 148      16.462  13.897 -34.678  1.00  1.930          H  
ATOM   2358 2HD2 ASN A 148      15.066  14.578 -35.420  1.00  1.930          H  
ATOM   2359  N   VAL A 149      13.925  19.454 -34.682  1.00  1.920          N  
ATOM   2360  CA  VAL A 149      15.193  20.184 -34.457  1.00  2.810          C  
ATOM   2361  C   VAL A 149      15.047  21.675 -34.818  1.00  2.830          C  
ATOM   2362  O   VAL A 149      15.522  22.543 -34.095  1.00  3.410          O  
ATOM   2363  CB  VAL A 149      16.444  19.549 -35.138  1.00  3.580          C  
ATOM   2364  CG1 VAL A 149      16.369  19.532 -36.670  1.00  3.580          C  
ATOM   2365  CG2 VAL A 149      17.668  20.348 -34.683  1.00  3.580          C  
ATOM   2366  H   VAL A 149      13.885  19.003 -35.582  1.00  2.300          H  
ATOM   2367  HA  VAL A 149      15.406  20.152 -33.392  1.00  3.370          H  
ATOM   2368  HB  VAL A 149      16.563  18.550 -34.806  1.00  4.290          H  
ATOM   2369 1HG1 VAL A 149      17.278  19.074 -37.059  1.00  4.290          H  
ATOM   2370 2HG1 VAL A 149      15.513  18.945 -36.988  1.00  4.290          H  
ATOM   2371 3HG1 VAL A 149      16.290  20.510 -37.078  1.00  4.290          H  
ATOM   2372 1HG2 VAL A 149      18.565  19.918 -35.110  1.00  4.290          H  
ATOM   2373 2HG2 VAL A 149      17.593  21.381 -35.003  1.00  4.290          H  
ATOM   2374 3HG2 VAL A 149      17.734  20.318 -33.596  1.00  4.290          H  
ATOM   2375  N   LYS A 150      14.461  21.963 -35.982  1.00  2.540          N  
ATOM   2376  CA  LYS A 150      14.339  23.342 -36.458  1.00  2.840          C  
ATOM   2377  C   LYS A 150      12.910  23.759 -36.791  1.00  2.500          C  
ATOM   2378  O   LYS A 150      12.557  24.929 -36.640  1.00  3.120          O  
ATOM   2379  CB  LYS A 150      15.242  23.582 -37.669  1.00  3.860          C  
ATOM   2380  CG  LYS A 150      16.732  23.528 -37.355  1.00  3.860          C  
ATOM   2381  CD  LYS A 150      17.577  23.770 -38.587  1.00  3.860          C  
ATOM   2382  CE  LYS A 150      19.060  23.707 -38.251  1.00  3.860          C  
ATOM   2383  NZ  LYS A 150      19.915  23.912 -39.455  1.00  3.860          N  
ATOM   2384  H   LYS A 150      14.079  21.211 -36.526  1.00  3.050          H  
ATOM   2385  HA  LYS A 150      14.681  24.002 -35.661  1.00  3.410          H  
ATOM   2386 1HB  LYS A 150      15.029  22.837 -38.434  1.00  4.630          H  
ATOM   2387 2HB  LYS A 150      15.020  24.561 -38.095  1.00  4.630          H  
ATOM   2388 1HG  LYS A 150      16.959  24.295 -36.614  1.00  4.630          H  
ATOM   2389 2HG  LYS A 150      16.995  22.584 -36.935  1.00  4.630          H  
ATOM   2390 1HD  LYS A 150      17.352  23.013 -39.339  1.00  4.630          H  
ATOM   2391 2HD  LYS A 150      17.346  24.751 -39.001  1.00  4.630          H  
ATOM   2392 1HE  LYS A 150      19.291  24.479 -37.518  1.00  4.630          H  
ATOM   2393 2HE  LYS A 150      19.285  22.732 -37.818  1.00  4.630          H  
ATOM   2394 1HZ  LYS A 150      20.890  23.863 -39.190  1.00  4.630          H  
ATOM   2395 2HZ  LYS A 150      19.717  23.194 -40.138  1.00  4.630          H  
ATOM   2396 3HZ  LYS A 150      19.723  24.819 -39.857  1.00  4.630          H  
ATOM   2397  N   LYS A 151      12.098  22.823 -37.292  1.00  2.110          N  
ATOM   2398  CA  LYS A 151      10.737  23.158 -37.696  1.00  2.510          C  
ATOM   2399  C   LYS A 151       9.681  22.405 -36.882  1.00  2.570          C  
ATOM   2400  O   LYS A 151       8.680  22.997 -36.459  1.00  3.240          O  
ATOM   2401  CB  LYS A 151      10.547  22.867 -39.181  1.00  3.350          C  
ATOM   2402  CG  LYS A 151      11.382  23.751 -40.094  1.00  3.350          C  
ATOM   2403  CD  LYS A 151      11.135  23.427 -41.562  1.00  3.350          C  
ATOM   2404  CE  LYS A 151      11.972  24.315 -42.475  1.00  3.350          C  
ATOM   2405  NZ  LYS A 151      11.769  23.981 -43.916  1.00  3.350          N  
ATOM   2406  H   LYS A 151      12.429  21.884 -37.409  1.00  2.530          H  
ATOM   2407  HA  LYS A 151      10.577  24.223 -37.532  1.00  3.010          H  
ATOM   2408 1HB  LYS A 151      10.805  21.828 -39.384  1.00  4.020          H  
ATOM   2409 2HB  LYS A 151       9.498  23.001 -39.444  1.00  4.020          H  
ATOM   2410 1HG  LYS A 151      11.132  24.797 -39.906  1.00  4.020          H  
ATOM   2411 2HG  LYS A 151      12.438  23.607 -39.869  1.00  4.020          H  
ATOM   2412 1HD  LYS A 151      11.387  22.383 -41.753  1.00  4.020          H  
ATOM   2413 2HD  LYS A 151      10.081  23.577 -41.795  1.00  4.020          H  
ATOM   2414 1HE  LYS A 151      11.694  25.355 -42.312  1.00  4.020          H  
ATOM   2415 2HE  LYS A 151      13.026  24.187 -42.228  1.00  4.020          H  
ATOM   2416 1HZ  LYS A 151      12.339  24.591 -44.486  1.00  4.020          H  
ATOM   2417 2HZ  LYS A 151      12.035  23.020 -44.082  1.00  4.020          H  
ATOM   2418 3HZ  LYS A 151      10.797  24.107 -44.159  1.00  4.020          H  
ATOM   2419  N   SER A 152       9.904  21.109 -36.659  1.00  2.410          N  
ATOM   2420  CA  SER A 152       8.932  20.277 -35.963  1.00  2.810          C  
ATOM   2421  C   SER A 152       9.590  18.983 -35.429  1.00  2.290          C  
ATOM   2422  O   SER A 152      10.653  18.604 -35.938  1.00  2.780          O  
ATOM   2423  CB  SER A 152       7.828  19.939 -36.975  1.00  3.770          C  
ATOM   2424  OG  SER A 152       8.317  19.105 -37.990  1.00  3.770          O  
ATOM   2425  H   SER A 152      10.739  20.674 -37.006  1.00  2.890          H  
ATOM   2426  HA  SER A 152       8.527  20.860 -35.136  1.00  3.370          H  
ATOM   2427 1HB  SER A 152       6.982  19.468 -36.514  1.00  4.530          H  
ATOM   2428 2HB  SER A 152       7.462  20.863 -37.419  1.00  4.530          H  
ATOM   2429  HG  SER A 152       7.584  18.967 -38.593  1.00  4.530          H  
ATOM   2430  N   ARG A 153       8.962  18.283 -34.439  1.00  2.050          N  
ATOM   2431  CA  ARG A 153       7.748  18.755 -33.726  1.00  1.850          C  
ATOM   2432  C   ARG A 153       7.962  19.773 -32.596  1.00  1.570          C  
ATOM   2433  O   ARG A 153       7.344  20.835 -32.618  1.00  1.730          O  
ATOM   2434  CB  ARG A 153       6.957  17.597 -33.126  1.00  2.670          C  
ATOM   2435  CG  ARG A 153       5.694  18.006 -32.298  1.00  2.670          C  
ATOM   2436  CD  ARG A 153       4.649  18.723 -33.081  1.00  2.670          C  
ATOM   2437  NE  ARG A 153       3.534  19.153 -32.228  1.00  2.670          N  
ATOM   2438  CZ  ARG A 153       2.496  19.931 -32.651  1.00  2.670          C  
ATOM   2439  NH1 ARG A 153       2.437  20.333 -33.911  1.00  2.670          N  
ATOM   2440  NH2 ARG A 153       1.532  20.295 -31.817  1.00  2.670          N  
ATOM   2441  H   ARG A 153       9.389  17.383 -34.188  1.00  2.460          H  
ATOM   2442  HA  ARG A 153       7.094  19.215 -34.438  1.00  2.220          H  
ATOM   2443 1HB  ARG A 153       6.658  16.898 -33.903  1.00  3.200          H  
ATOM   2444 2HB  ARG A 153       7.591  17.076 -32.435  1.00  3.200          H  
ATOM   2445 1HG  ARG A 153       5.225  17.104 -31.925  1.00  3.200          H  
ATOM   2446 2HG  ARG A 153       5.970  18.630 -31.443  1.00  3.200          H  
ATOM   2447 1HD  ARG A 153       5.069  19.611 -33.537  1.00  3.200          H  
ATOM   2448 2HD  ARG A 153       4.260  18.060 -33.850  1.00  3.200          H  
ATOM   2449  HE  ARG A 153       3.567  18.862 -31.229  1.00  3.200          H  
ATOM   2450 1HH1 ARG A 153       3.158  20.069 -34.564  1.00  3.200          H  
ATOM   2451 2HH1 ARG A 153       1.667  20.907 -34.223  1.00  3.200          H  
ATOM   2452 1HH2 ARG A 153       1.537  19.998 -30.845  1.00  3.200          H  
ATOM   2453 2HH2 ARG A 153       0.768  20.865 -32.141  1.00  3.200          H  
ATOM   2454  N   PHE A 154       8.836  19.463 -31.639  1.00  1.390          N  
ATOM   2455  CA  PHE A 154       9.040  20.305 -30.460  1.00  1.380          C  
ATOM   2456  C   PHE A 154      10.058  21.448 -30.458  1.00  1.240          C  
ATOM   2457  O   PHE A 154       9.761  22.522 -29.939  1.00  1.430          O  
ATOM   2458  CB  PHE A 154       9.561  19.535 -29.269  1.00  1.940          C  
ATOM   2459  CG  PHE A 154       8.752  18.641 -28.361  1.00  1.940          C  
ATOM   2460  CD1 PHE A 154       7.781  19.144 -27.541  1.00  1.940          C  
ATOM   2461  CD2 PHE A 154       9.098  17.315 -28.209  1.00  1.940          C  
ATOM   2462  CE1 PHE A 154       7.204  18.333 -26.618  1.00  1.940          C  
ATOM   2463  CE2 PHE A 154       8.530  16.521 -27.293  1.00  1.940          C  
ATOM   2464  CZ  PHE A 154       7.602  17.024 -26.492  1.00  1.940          C  
ATOM   2465  H   PHE A 154       9.331  18.576 -31.687  1.00  1.670          H  
ATOM   2466  HA  PHE A 154       8.067  20.736 -30.215  1.00  1.660          H  
ATOM   2467 1HB  PHE A 154      10.412  18.960 -29.605  1.00  2.320          H  
ATOM   2468 2HB  PHE A 154       9.952  20.287 -28.654  1.00  2.320          H  
ATOM   2469  HD1 PHE A 154       7.484  20.197 -27.617  1.00  2.320          H  
ATOM   2470  HD2 PHE A 154       9.853  16.909 -28.801  1.00  2.320          H  
ATOM   2471  HE1 PHE A 154       6.433  18.713 -25.972  1.00  2.320          H  
ATOM   2472  HE2 PHE A 154       8.838  15.481 -27.192  1.00  2.320          H  
ATOM   2473  HZ  PHE A 154       7.162  16.398 -25.767  1.00  2.320          H  
ATOM   2474  N   MET A 155      11.293  21.229 -30.935  1.00  1.100          N  
ATOM   2475  CA  MET A 155      12.355  22.211 -30.661  1.00  1.220          C  
ATOM   2476  C   MET A 155      12.064  23.604 -31.171  1.00  1.440          C  
ATOM   2477  O   MET A 155      12.423  24.580 -30.514  1.00  1.550          O  
ATOM   2478  CB  MET A 155      13.700  21.714 -31.170  1.00  1.660          C  
ATOM   2479  CG  MET A 155      14.916  22.549 -30.731  1.00  1.660          C  
ATOM   2480  SD  MET A 155      16.491  21.736 -31.156  1.00  1.660          S  
ATOM   2481  CE  MET A 155      17.697  22.813 -30.446  1.00  1.660          C  
ATOM   2482  H   MET A 155      11.528  20.380 -31.467  1.00  1.320          H  
ATOM   2483  HA  MET A 155      12.447  22.291 -29.578  1.00  1.460          H  
ATOM   2484 1HB  MET A 155      13.852  20.705 -30.857  1.00  1.990          H  
ATOM   2485 2HB  MET A 155      13.680  21.708 -32.252  1.00  1.990          H  
ATOM   2486 1HG  MET A 155      14.886  23.517 -31.237  1.00  1.990          H  
ATOM   2487 2HG  MET A 155      14.887  22.732 -29.656  1.00  1.990          H  
ATOM   2488 1HE  MET A 155      18.694  22.422 -30.638  1.00  1.990          H  
ATOM   2489 2HE  MET A 155      17.600  23.804 -30.886  1.00  1.990          H  
ATOM   2490 3HE  MET A 155      17.538  22.880 -29.383  1.00  1.990          H  
ATOM   2491  N   SER A 156      11.354  23.696 -32.288  1.00  1.660          N  
ATOM   2492  CA  SER A 156      10.995  24.946 -32.937  1.00  1.950          C  
ATOM   2493  C   SER A 156      10.097  25.829 -32.072  1.00  1.900          C  
ATOM   2494  O   SER A 156       9.923  27.015 -32.359  1.00  2.120          O  
ATOM   2495  CB  SER A 156      10.307  24.643 -34.240  1.00  2.610          C  
ATOM   2496  OG  SER A 156       9.060  24.040 -34.044  1.00  2.610          O  
ATOM   2497  H   SER A 156      11.072  22.845 -32.755  1.00  1.990          H  
ATOM   2498  HA  SER A 156      11.915  25.492 -33.150  1.00  2.340          H  
ATOM   2499 1HB  SER A 156      10.193  25.552 -34.827  1.00  3.140          H  
ATOM   2500 2HB  SER A 156      10.933  23.975 -34.797  1.00  3.140          H  
ATOM   2501  HG  SER A 156       8.723  23.827 -34.944  1.00  3.140          H  
ATOM   2502  N   GLY A 157       9.498  25.256 -31.021  1.00  1.710          N  
ATOM   2503  CA  GLY A 157       8.634  26.009 -30.131  1.00  1.820          C  
ATOM   2504  C   GLY A 157       9.429  26.840 -29.122  1.00  1.640          C  
ATOM   2505  O   GLY A 157       8.872  27.703 -28.438  1.00  1.790          O  
ATOM   2506  H   GLY A 157       9.670  24.270 -30.811  1.00  2.050          H  
ATOM   2507 1HA  GLY A 157       7.983  26.658 -30.715  1.00  2.180          H  
ATOM   2508 2HA  GLY A 157       8.003  25.309 -29.601  1.00  2.180          H  
ATOM   2509  N   ALA A 158      10.743  26.610 -29.041  1.00  1.460          N  
ATOM   2510  CA  ALA A 158      11.592  27.344 -28.119  1.00  1.440          C  
ATOM   2511  C   ALA A 158      12.449  28.367 -28.858  1.00  1.320          C  
ATOM   2512  O   ALA A 158      13.089  28.065 -29.869  1.00  1.450          O  
ATOM   2513  CB  ALA A 158      12.488  26.382 -27.358  1.00  2.020          C  
ATOM   2514  H   ALA A 158      11.180  25.893 -29.624  1.00  1.750          H  
ATOM   2515  HA  ALA A 158      10.958  27.879 -27.414  1.00  1.730          H  
ATOM   2516 1HB  ALA A 158      13.104  26.945 -26.677  1.00  2.430          H  
ATOM   2517 2HB  ALA A 158      11.876  25.669 -26.808  1.00  2.430          H  
ATOM   2518 3HB  ALA A 158      13.120  25.848 -28.066  1.00  2.430          H  
ATOM   2519  N   GLU A 159      12.509  29.574 -28.310  1.00  1.280          N  
ATOM   2520  CA  GLU A 159      13.362  30.616 -28.872  1.00  1.310          C  
ATOM   2521  C   GLU A 159      14.637  30.940 -28.054  1.00  1.170          C  
ATOM   2522  O   GLU A 159      15.679  31.183 -28.663  1.00  1.200          O  
ATOM   2523  CB  GLU A 159      12.561  31.904 -29.120  1.00  1.820          C  
ATOM   2524  CG  GLU A 159      11.460  31.774 -30.170  1.00  1.820          C  
ATOM   2525  CD  GLU A 159      10.701  33.067 -30.384  1.00  1.820          C  
ATOM   2526  OE1 GLU A 159      10.961  34.003 -29.666  1.00  1.820          O  
ATOM   2527  OE2 GLU A 159       9.872  33.116 -31.264  1.00  1.820          O  
ATOM   2528  H   GLU A 159      11.923  29.761 -27.512  1.00  1.540          H  
ATOM   2529  HA  GLU A 159      13.699  30.269 -29.849  1.00  1.570          H  
ATOM   2530 1HB  GLU A 159      12.094  32.251 -28.212  1.00  2.190          H  
ATOM   2531 2HB  GLU A 159      13.239  32.689 -29.454  1.00  2.190          H  
ATOM   2532 1HG  GLU A 159      11.906  31.461 -31.113  1.00  2.190          H  
ATOM   2533 2HG  GLU A 159      10.763  30.995 -29.857  1.00  2.190          H  
ATOM   2534  N   PRO A 160      14.616  30.977 -26.697  1.00  1.120          N  
ATOM   2535  CA  PRO A 160      15.760  31.306 -25.864  1.00  1.090          C  
ATOM   2536  C   PRO A 160      16.897  30.336 -26.076  1.00  0.990          C  
ATOM   2537  O   PRO A 160      16.656  29.133 -26.251  1.00  0.890          O  
ATOM   2538  CB  PRO A 160      15.208  31.179 -24.440  1.00  1.640          C  
ATOM   2539  CG  PRO A 160      13.730  31.357 -24.587  1.00  1.640          C  
ATOM   2540  CD  PRO A 160      13.395  30.724 -25.914  1.00  1.640          C  
ATOM   2541  HA  PRO A 160      16.082  32.339 -26.081  1.00  1.310          H  
ATOM   2542 1HB  PRO A 160      15.477  30.200 -24.022  1.00  1.960          H  
ATOM   2543 2HB  PRO A 160      15.663  31.939 -23.789  1.00  1.960          H  
ATOM   2544 1HG  PRO A 160      13.211  30.881 -23.745  1.00  1.960          H  
ATOM   2545 2HG  PRO A 160      13.473  32.428 -24.553  1.00  1.960          H  
ATOM   2546 1HD  PRO A 160      13.247  29.645 -25.782  1.00  1.960          H  
ATOM   2547 2HD  PRO A 160      12.527  31.243 -26.303  1.00  1.960          H  
ATOM   2548  N   LEU A 161      18.128  30.826 -25.979  1.00  1.050          N  
ATOM   2549  CA  LEU A 161      19.272  29.941 -26.108  1.00  1.010          C  
ATOM   2550  C   LEU A 161      19.242  28.859 -25.052  1.00  0.930          C  
ATOM   2551  O   LEU A 161      19.451  27.697 -25.359  1.00  0.870          O  
ATOM   2552  CB  LEU A 161      20.586  30.718 -26.006  1.00  1.430          C  
ATOM   2553  CG  LEU A 161      20.932  31.679 -27.176  1.00  1.430          C  
ATOM   2554  CD1 LEU A 161      22.155  32.494 -26.784  1.00  1.430          C  
ATOM   2555  CD2 LEU A 161      21.216  30.881 -28.460  1.00  1.430          C  
ATOM   2556  H   LEU A 161      18.268  31.819 -25.839  1.00  1.260          H  
ATOM   2557  HA  LEU A 161      19.211  29.447 -27.077  1.00  1.210          H  
ATOM   2558 1HB  LEU A 161      20.567  31.306 -25.091  1.00  1.720          H  
ATOM   2559 2HB  LEU A 161      21.398  29.996 -25.926  1.00  1.720          H  
ATOM   2560  HG  LEU A 161      20.103  32.362 -27.353  1.00  1.720          H  
ATOM   2561 1HD1 LEU A 161      22.409  33.182 -27.591  1.00  1.720          H  
ATOM   2562 2HD1 LEU A 161      21.942  33.064 -25.879  1.00  1.720          H  
ATOM   2563 3HD1 LEU A 161      22.996  31.825 -26.601  1.00  1.720          H  
ATOM   2564 1HD2 LEU A 161      21.470  31.573 -29.263  1.00  1.720          H  
ATOM   2565 2HD2 LEU A 161      22.053  30.201 -28.290  1.00  1.720          H  
ATOM   2566 3HD2 LEU A 161      20.344  30.307 -28.758  1.00  1.720          H  
ATOM   2567  N   TYR A 162      18.877  29.206 -23.816  1.00  0.960          N  
ATOM   2568  CA  TYR A 162      18.852  28.202 -22.755  1.00  0.930          C  
ATOM   2569  C   TYR A 162      18.048  26.981 -23.137  1.00  0.800          C  
ATOM   2570  O   TYR A 162      18.529  25.846 -23.019  1.00  0.740          O  
ATOM   2571  CB  TYR A 162      18.242  28.778 -21.476  1.00  1.310          C  
ATOM   2572  CG  TYR A 162      17.992  27.721 -20.392  1.00  1.310          C  
ATOM   2573  CD1 TYR A 162      19.009  27.296 -19.559  1.00  1.310          C  
ATOM   2574  CD2 TYR A 162      16.712  27.174 -20.251  1.00  1.310          C  
ATOM   2575  CE1 TYR A 162      18.747  26.342 -18.591  1.00  1.310          C  
ATOM   2576  CE2 TYR A 162      16.457  26.223 -19.298  1.00  1.310          C  
ATOM   2577  CZ  TYR A 162      17.463  25.807 -18.465  1.00  1.310          C  
ATOM   2578  OH  TYR A 162      17.202  24.860 -17.492  1.00  1.310          O  
ATOM   2579  H   TYR A 162      18.669  30.171 -23.614  1.00  1.150          H  
ATOM   2580  HA  TYR A 162      19.875  27.882 -22.559  1.00  1.120          H  
ATOM   2581 1HB  TYR A 162      18.908  29.537 -21.065  1.00  1.580          H  
ATOM   2582 2HB  TYR A 162      17.294  29.261 -21.708  1.00  1.580          H  
ATOM   2583  HD1 TYR A 162      20.010  27.713 -19.660  1.00  1.580          H  
ATOM   2584  HD2 TYR A 162      15.912  27.501 -20.899  1.00  1.580          H  
ATOM   2585  HE1 TYR A 162      19.545  26.010 -17.929  1.00  1.580          H  
ATOM   2586  HE2 TYR A 162      15.454  25.803 -19.199  1.00  1.580          H  
ATOM   2587  HH  TYR A 162      16.275  24.590 -17.541  1.00  1.580          H  
ATOM   2588  N   LYS A 163      16.821  27.203 -23.591  1.00  0.770          N  
ATOM   2589  CA  LYS A 163      15.971  26.090 -23.930  1.00  0.690          C  
ATOM   2590  C   LYS A 163      16.528  25.293 -25.092  1.00  0.640          C  
ATOM   2591  O   LYS A 163      16.557  24.063 -25.034  1.00  0.640          O  
ATOM   2592  CB  LYS A 163      14.557  26.570 -24.229  1.00  1.000          C  
ATOM   2593  CG  LYS A 163      13.800  27.036 -22.995  1.00  1.000          C  
ATOM   2594  CD  LYS A 163      12.384  27.515 -23.310  1.00  1.000          C  
ATOM   2595  CE  LYS A 163      11.675  27.969 -22.031  1.00  1.000          C  
ATOM   2596  NZ  LYS A 163      10.307  28.512 -22.289  1.00  1.000          N  
ATOM   2597  H   LYS A 163      16.495  28.154 -23.681  1.00  0.920          H  
ATOM   2598  HA  LYS A 163      15.933  25.434 -23.064  1.00  0.830          H  
ATOM   2599 1HB  LYS A 163      14.617  27.414 -24.921  1.00  1.200          H  
ATOM   2600 2HB  LYS A 163      13.999  25.782 -24.716  1.00  1.200          H  
ATOM   2601 1HG  LYS A 163      13.755  26.218 -22.270  1.00  1.200          H  
ATOM   2602 2HG  LYS A 163      14.345  27.860 -22.547  1.00  1.200          H  
ATOM   2603 1HD  LYS A 163      12.418  28.343 -24.006  1.00  1.200          H  
ATOM   2604 2HD  LYS A 163      11.808  26.702 -23.761  1.00  1.200          H  
ATOM   2605 1HE  LYS A 163      11.592  27.119 -21.356  1.00  1.200          H  
ATOM   2606 2HE  LYS A 163      12.274  28.744 -21.552  1.00  1.200          H  
ATOM   2607 1HZ  LYS A 163       9.893  28.789 -21.415  1.00  1.200          H  
ATOM   2608 2HZ  LYS A 163      10.360  29.307 -22.896  1.00  1.200          H  
ATOM   2609 3HZ  LYS A 163       9.699  27.796 -22.728  1.00  1.200          H  
ATOM   2610  N   ASN A 164      17.027  25.972 -26.122  1.00  0.690          N  
ATOM   2611  CA  ASN A 164      17.572  25.252 -27.263  1.00  0.710          C  
ATOM   2612  C   ASN A 164      18.887  24.535 -26.956  1.00  0.670          C  
ATOM   2613  O   ASN A 164      19.185  23.497 -27.554  1.00  0.680          O  
ATOM   2614  CB  ASN A 164      17.644  26.177 -28.448  1.00  0.990          C  
ATOM   2615  CG  ASN A 164      16.257  26.359 -29.018  1.00  0.990          C  
ATOM   2616  OD1 ASN A 164      15.451  25.422 -28.953  1.00  0.990          O  
ATOM   2617  ND2 ASN A 164      15.945  27.513 -29.520  1.00  0.990          N  
ATOM   2618  H   ASN A 164      16.987  27.001 -26.130  1.00  0.830          H  
ATOM   2619  HA  ASN A 164      16.863  24.468 -27.519  1.00  0.850          H  
ATOM   2620 1HB  ASN A 164      18.037  27.149 -28.130  1.00  1.180          H  
ATOM   2621 2HB  ASN A 164      18.311  25.772 -29.206  1.00  1.180          H  
ATOM   2622 1HD2 ASN A 164      14.993  27.656 -29.875  1.00  1.180          H  
ATOM   2623 2HD2 ASN A 164      16.614  28.257 -29.540  1.00  1.180          H  
ATOM   2624  N   ASN A 165      19.670  25.053 -26.014  1.00  0.660          N  
ATOM   2625  CA  ASN A 165      20.911  24.400 -25.643  1.00  0.680          C  
ATOM   2626  C   ASN A 165      20.566  23.099 -24.936  1.00  0.620          C  
ATOM   2627  O   ASN A 165      21.143  22.047 -25.233  1.00  0.630          O  
ATOM   2628  CB  ASN A 165      21.743  25.292 -24.741  1.00  0.940          C  
ATOM   2629  CG  ASN A 165      22.368  26.464 -25.462  1.00  0.940          C  
ATOM   2630  OD1 ASN A 165      22.537  26.468 -26.687  1.00  0.940          O  
ATOM   2631  ND2 ASN A 165      22.721  27.471 -24.708  1.00  0.940          N  
ATOM   2632  H   ASN A 165      19.412  25.941 -25.590  1.00  0.790          H  
ATOM   2633  HA  ASN A 165      21.475  24.159 -26.544  1.00  0.820          H  
ATOM   2634 1HB  ASN A 165      21.104  25.681 -23.944  1.00  1.130          H  
ATOM   2635 2HB  ASN A 165      22.528  24.703 -24.271  1.00  1.130          H  
ATOM   2636 1HD2 ASN A 165      23.143  28.278 -25.120  1.00  1.130          H  
ATOM   2637 2HD2 ASN A 165      22.572  27.434 -23.721  1.00  1.130          H  
ATOM   2638  N   LYS A 166      19.558  23.155 -24.054  1.00  0.600          N  
ATOM   2639  CA  LYS A 166      19.137  21.968 -23.332  1.00  0.590          C  
ATOM   2640  C   LYS A 166      18.549  20.947 -24.282  1.00  0.580          C  
ATOM   2641  O   LYS A 166      18.820  19.754 -24.132  1.00  0.590          O  
ATOM   2642  CB  LYS A 166      18.124  22.323 -22.246  1.00  0.830          C  
ATOM   2643  CG  LYS A 166      18.678  23.085 -21.037  1.00  0.830          C  
ATOM   2644  CD  LYS A 166      19.598  22.204 -20.176  1.00  0.830          C  
ATOM   2645  CE  LYS A 166      20.028  22.918 -18.907  1.00  0.830          C  
ATOM   2646  NZ  LYS A 166      20.925  22.072 -18.059  1.00  0.830          N  
ATOM   2647  H   LYS A 166      19.136  24.066 -23.842  1.00  0.720          H  
ATOM   2648  HA  LYS A 166      20.012  21.513 -22.875  1.00  0.710          H  
ATOM   2649 1HB  LYS A 166      17.360  22.952 -22.686  1.00  1.000          H  
ATOM   2650 2HB  LYS A 166      17.641  21.419 -21.891  1.00  1.000          H  
ATOM   2651 1HG  LYS A 166      19.242  23.952 -21.385  1.00  1.000          H  
ATOM   2652 2HG  LYS A 166      17.845  23.441 -20.431  1.00  1.000          H  
ATOM   2653 1HD  LYS A 166      19.078  21.281 -19.913  1.00  1.000          H  
ATOM   2654 2HD  LYS A 166      20.499  21.946 -20.729  1.00  1.000          H  
ATOM   2655 1HE  LYS A 166      20.552  23.834 -19.175  1.00  1.000          H  
ATOM   2656 2HE  LYS A 166      19.142  23.173 -18.331  1.00  1.000          H  
ATOM   2657 1HZ  LYS A 166      21.177  22.586 -17.227  1.00  1.000          H  
ATOM   2658 2HZ  LYS A 166      20.438  21.227 -17.797  1.00  1.000          H  
ATOM   2659 3HZ  LYS A 166      21.764  21.829 -18.563  1.00  1.000          H  
ATOM   2660  N   VAL A 167      17.769  21.394 -25.271  1.00  0.590          N  
ATOM   2661  CA  VAL A 167      17.197  20.454 -26.209  1.00  0.610          C  
ATOM   2662  C   VAL A 167      18.279  19.803 -27.038  1.00  0.650          C  
ATOM   2663  O   VAL A 167      18.231  18.592 -27.245  1.00  0.680          O  
ATOM   2664  CB  VAL A 167      16.109  21.063 -27.080  1.00  0.850          C  
ATOM   2665  CG1 VAL A 167      15.701  20.032 -28.145  1.00  0.850          C  
ATOM   2666  CG2 VAL A 167      14.936  21.431 -26.196  1.00  0.850          C  
ATOM   2667  H   VAL A 167      17.549  22.393 -25.331  1.00  0.710          H  
ATOM   2668  HA  VAL A 167      16.714  19.672 -25.650  1.00  0.730          H  
ATOM   2669  HB  VAL A 167      16.475  21.952 -27.577  1.00  1.020          H  
ATOM   2670 1HG1 VAL A 167      14.912  20.429 -28.760  1.00  1.020          H  
ATOM   2671 2HG1 VAL A 167      16.541  19.793 -28.772  1.00  1.020          H  
ATOM   2672 3HG1 VAL A 167      15.355  19.122 -27.671  1.00  1.020          H  
ATOM   2673 1HG2 VAL A 167      14.144  21.864 -26.809  1.00  1.020          H  
ATOM   2674 2HG2 VAL A 167      14.578  20.542 -25.697  1.00  1.020          H  
ATOM   2675 3HG2 VAL A 167      15.242  22.143 -25.455  1.00  1.020          H  
ATOM   2676  N   ALA A 168      19.265  20.561 -27.514  1.00  0.670          N  
ATOM   2677  CA  ALA A 168      20.320  19.932 -28.285  1.00  0.720          C  
ATOM   2678  C   ALA A 168      20.989  18.829 -27.453  1.00  0.680          C  
ATOM   2679  O   ALA A 168      21.305  17.750 -27.980  1.00  0.710          O  
ATOM   2680  CB  ALA A 168      21.333  20.973 -28.706  1.00  0.990          C  
ATOM   2681  H   ALA A 168      19.271  21.575 -27.366  1.00  0.800          H  
ATOM   2682  HA  ALA A 168      19.884  19.479 -29.167  1.00  0.860          H  
ATOM   2683 1HB  ALA A 168      22.118  20.506 -29.294  1.00  1.190          H  
ATOM   2684 2HB  ALA A 168      20.836  21.740 -29.299  1.00  1.190          H  
ATOM   2685 3HB  ALA A 168      21.767  21.432 -27.814  1.00  1.190          H  
ATOM   2686  N   GLN A 169      21.165  19.072 -26.145  1.00  0.640          N  
ATOM   2687  CA  GLN A 169      21.730  18.062 -25.259  1.00  0.620          C  
ATOM   2688  C   GLN A 169      20.777  16.865 -25.117  1.00  0.590          C  
ATOM   2689  O   GLN A 169      21.225  15.719 -25.155  1.00  0.590          O  
ATOM   2690  CB  GLN A 169      22.035  18.663 -23.888  1.00  0.880          C  
ATOM   2691  CG  GLN A 169      23.171  19.669 -23.899  1.00  0.880          C  
ATOM   2692  CD  GLN A 169      23.362  20.344 -22.562  1.00  0.880          C  
ATOM   2693  OE1 GLN A 169      22.580  20.141 -21.629  1.00  0.880          O  
ATOM   2694  NE2 GLN A 169      24.400  21.160 -22.458  1.00  0.880          N  
ATOM   2695  H   GLN A 169      20.947  20.009 -25.780  1.00  0.770          H  
ATOM   2696  HA  GLN A 169      22.660  17.703 -25.695  1.00  0.740          H  
ATOM   2697 1HB  GLN A 169      21.152  19.163 -23.504  1.00  1.050          H  
ATOM   2698 2HB  GLN A 169      22.289  17.867 -23.190  1.00  1.050          H  
ATOM   2699 1HG  GLN A 169      24.092  19.150 -24.155  1.00  1.050          H  
ATOM   2700 2HG  GLN A 169      22.960  20.432 -24.642  1.00  1.050          H  
ATOM   2701 1HE2 GLN A 169      24.577  21.639 -21.599  1.00  1.050          H  
ATOM   2702 2HE2 GLN A 169      25.010  21.300 -23.240  1.00  1.050          H  
ATOM   2703  N   HIS A 170      19.462  17.126 -25.021  1.00  0.570          N  
ATOM   2704  CA  HIS A 170      18.460  16.069 -24.875  1.00  0.570          C  
ATOM   2705  C   HIS A 170      18.483  15.168 -26.127  1.00  0.570          C  
ATOM   2706  O   HIS A 170      18.359  13.934 -26.031  1.00  0.560          O  
ATOM   2707  CB  HIS A 170      17.042  16.653 -24.678  1.00  0.800          C  
ATOM   2708  CG  HIS A 170      16.813  17.492 -23.385  1.00  0.800          C  
ATOM   2709  ND1 HIS A 170      17.316  17.133 -22.157  1.00  0.800          N  
ATOM   2710  CD2 HIS A 170      16.089  18.642 -23.171  1.00  0.800          C  
ATOM   2711  CE1 HIS A 170      16.956  18.042 -21.255  1.00  0.800          C  
ATOM   2712  NE2 HIS A 170      16.207  18.964 -21.850  1.00  0.800          N  
ATOM   2713  H   HIS A 170      19.171  18.106 -24.940  1.00  0.680          H  
ATOM   2714  HA  HIS A 170      18.697  15.455 -24.011  1.00  0.680          H  
ATOM   2715 1HB  HIS A 170      16.786  17.266 -25.535  1.00  0.960          H  
ATOM   2716 2HB  HIS A 170      16.348  15.850 -24.647  1.00  0.960          H  
ATOM   2717  HD1 HIS A 170      17.598  16.212 -21.901  1.00  0.960          H  
ATOM   2718  HD2 HIS A 170      15.497  19.283 -23.814  1.00  0.960          H  
ATOM   2719  HE1 HIS A 170      17.265  17.941 -20.216  1.00  0.960          H  
ATOM   2720  N   ILE A 171      18.679  15.784 -27.298  1.00  0.610          N  
ATOM   2721  CA  ILE A 171      18.768  15.065 -28.566  1.00  0.630          C  
ATOM   2722  C   ILE A 171      19.975  14.152 -28.565  1.00  0.570          C  
ATOM   2723  O   ILE A 171      19.868  12.970 -28.915  1.00  0.560          O  
ATOM   2724  CB  ILE A 171      18.834  16.034 -29.765  1.00  0.870          C  
ATOM   2725  CG1 ILE A 171      17.487  16.789 -29.895  1.00  0.870          C  
ATOM   2726  CG2 ILE A 171      19.132  15.230 -31.059  1.00  0.870          C  
ATOM   2727  CD1 ILE A 171      17.483  18.009 -30.795  1.00  0.870          C  
ATOM   2728  H   ILE A 171      18.729  16.810 -27.284  1.00  0.730          H  
ATOM   2729  HA  ILE A 171      17.907  14.436 -28.681  1.00  0.760          H  
ATOM   2730  HB  ILE A 171      19.615  16.772 -29.600  1.00  1.050          H  
ATOM   2731 1HG1 ILE A 171      16.783  16.108 -30.303  1.00  1.050          H  
ATOM   2732 2HG1 ILE A 171      17.153  17.089 -28.909  1.00  1.050          H  
ATOM   2733 1HG2 ILE A 171      19.179  15.901 -31.888  1.00  1.050          H  
ATOM   2734 2HG2 ILE A 171      20.085  14.710 -30.984  1.00  1.050          H  
ATOM   2735 3HG2 ILE A 171      18.337  14.503 -31.226  1.00  1.050          H  
ATOM   2736 1HD1 ILE A 171      16.479  18.429 -30.809  1.00  1.050          H  
ATOM   2737 2HD1 ILE A 171      18.167  18.748 -30.415  1.00  1.050          H  
ATOM   2738 3HD1 ILE A 171      17.766  17.743 -31.788  1.00  1.050          H  
ATOM   2739  N   ASP A 172      21.128  14.700 -28.161  1.00  0.560          N  
ATOM   2740  CA  ASP A 172      22.376  13.954 -28.115  1.00  0.530          C  
ATOM   2741  C   ASP A 172      22.245  12.770 -27.144  1.00  0.470          C  
ATOM   2742  O   ASP A 172      22.737  11.672 -27.424  1.00  0.450          O  
ATOM   2743  CB  ASP A 172      23.490  14.924 -27.665  1.00  0.750          C  
ATOM   2744  CG  ASP A 172      24.947  14.476 -27.896  1.00  0.750          C  
ATOM   2745  OD1 ASP A 172      25.327  14.360 -29.047  1.00  0.750          O  
ATOM   2746  OD2 ASP A 172      25.683  14.288 -26.929  1.00  0.750          O  
ATOM   2747  H   ASP A 172      21.144  15.697 -27.919  1.00  0.670          H  
ATOM   2748  HA  ASP A 172      22.598  13.573 -29.112  1.00  0.640          H  
ATOM   2749 1HB  ASP A 172      23.338  15.883 -28.165  1.00  0.900          H  
ATOM   2750 2HB  ASP A 172      23.366  15.113 -26.595  1.00  0.900          H  
ATOM   2751  N   ASN A 173      21.524  12.974 -26.031  1.00  0.470          N  
ATOM   2752  CA  ASN A 173      21.333  11.928 -25.037  1.00  0.460          C  
ATOM   2753  C   ASN A 173      20.471  10.778 -25.564  1.00  0.400          C  
ATOM   2754  O   ASN A 173      20.803   9.602 -25.352  1.00  0.390          O  
ATOM   2755  CB  ASN A 173      20.715  12.528 -23.789  1.00  0.650          C  
ATOM   2756  CG  ASN A 173      21.680  13.370 -23.007  1.00  0.650          C  
ATOM   2757  OD1 ASN A 173      22.899  13.214 -23.107  1.00  0.650          O  
ATOM   2758  ND2 ASN A 173      21.160  14.275 -22.220  1.00  0.650          N  
ATOM   2759  H   ASN A 173      21.185  13.922 -25.843  1.00  0.560          H  
ATOM   2760  HA  ASN A 173      22.309  11.515 -24.786  1.00  0.550          H  
ATOM   2761 1HB  ASN A 173      19.867  13.147 -24.070  1.00  0.780          H  
ATOM   2762 2HB  ASN A 173      20.345  11.750 -23.160  1.00  0.780          H  
ATOM   2763 1HD2 ASN A 173      21.760  14.870 -21.683  1.00  0.780          H  
ATOM   2764 2HD2 ASN A 173      20.174  14.380 -22.155  1.00  0.780          H  
ATOM   2765  N   THR A 174      19.392  11.102 -26.292  1.00  0.410          N  
ATOM   2766  CA  THR A 174      18.518  10.067 -26.847  1.00  0.400          C  
ATOM   2767  C   THR A 174      19.296   9.202 -27.842  1.00  0.360          C  
ATOM   2768  O   THR A 174      19.240   7.960 -27.797  1.00  0.340          O  
ATOM   2769  CB  THR A 174      17.295  10.691 -27.578  1.00  0.560          C  
ATOM   2770  OG1 THR A 174      16.515  11.445 -26.664  1.00  0.560          O  
ATOM   2771  CG2 THR A 174      16.396   9.592 -28.188  1.00  0.560          C  
ATOM   2772  H   THR A 174      19.143  12.090 -26.393  1.00  0.490          H  
ATOM   2773  HA  THR A 174      18.165   9.434 -26.034  1.00  0.480          H  
ATOM   2774  HB  THR A 174      17.652  11.354 -28.365  1.00  0.680          H  
ATOM   2775  HG1 THR A 174      17.016  12.238 -26.396  1.00  0.680          H  
ATOM   2776 1HG2 THR A 174      15.554  10.051 -28.698  1.00  0.680          H  
ATOM   2777 2HG2 THR A 174      16.967   9.019 -28.899  1.00  0.680          H  
ATOM   2778 3HG2 THR A 174      16.029   8.934 -27.401  1.00  0.680          H  
ATOM   2779  N   GLU A 175      20.009   9.871 -28.755  1.00  0.380          N  
ATOM   2780  CA  GLU A 175      20.771   9.202 -29.797  1.00  0.370          C  
ATOM   2781  C   GLU A 175      21.874   8.295 -29.240  1.00  0.320          C  
ATOM   2782  O   GLU A 175      22.028   7.150 -29.691  1.00  0.360          O  
ATOM   2783  CB  GLU A 175      21.372  10.249 -30.728  1.00  0.520          C  
ATOM   2784  CG  GLU A 175      22.157   9.692 -31.883  1.00  0.520          C  
ATOM   2785  CD  GLU A 175      22.742  10.766 -32.718  1.00  0.520          C  
ATOM   2786  OE1 GLU A 175      22.191  11.835 -32.738  1.00  0.520          O  
ATOM   2787  OE2 GLU A 175      23.772  10.554 -33.298  1.00  0.520          O  
ATOM   2788  H   GLU A 175      20.002  10.899 -28.733  1.00  0.460          H  
ATOM   2789  HA  GLU A 175      20.084   8.584 -30.374  1.00  0.440          H  
ATOM   2790 1HB  GLU A 175      20.572  10.873 -31.131  1.00  0.630          H  
ATOM   2791 2HB  GLU A 175      22.034  10.903 -30.154  1.00  0.630          H  
ATOM   2792 1HG  GLU A 175      22.943   9.073 -31.508  1.00  0.630          H  
ATOM   2793 2HG  GLU A 175      21.500   9.071 -32.493  1.00  0.630          H  
ATOM   2794  N   LYS A 176      22.647   8.804 -28.270  1.00  0.300          N  
ATOM   2795  CA  LYS A 176      23.730   8.036 -27.676  1.00  0.310          C  
ATOM   2796  C   LYS A 176      23.272   6.828 -26.879  1.00  0.310          C  
ATOM   2797  O   LYS A 176      23.896   5.763 -26.961  1.00  0.320          O  
ATOM   2798  CB  LYS A 176      24.631   8.944 -26.860  1.00  0.430          C  
ATOM   2799  CG  LYS A 176      25.490   9.829 -27.747  1.00  0.430          C  
ATOM   2800  CD  LYS A 176      26.319  10.811 -26.966  1.00  0.430          C  
ATOM   2801  CE  LYS A 176      27.248  11.573 -27.904  1.00  0.430          C  
ATOM   2802  NZ  LYS A 176      27.935  12.699 -27.229  1.00  0.430          N  
ATOM   2803  H   LYS A 176      22.497   9.766 -27.946  1.00  0.360          H  
ATOM   2804  HA  LYS A 176      24.339   7.668 -28.482  1.00  0.370          H  
ATOM   2805 1HB  LYS A 176      24.020   9.587 -26.220  1.00  0.520          H  
ATOM   2806 2HB  LYS A 176      25.280   8.349 -26.221  1.00  0.520          H  
ATOM   2807 1HG  LYS A 176      26.152   9.202 -28.343  1.00  0.520          H  
ATOM   2808 2HG  LYS A 176      24.841  10.385 -28.429  1.00  0.520          H  
ATOM   2809 1HD  LYS A 176      25.656  11.532 -26.472  1.00  0.520          H  
ATOM   2810 2HD  LYS A 176      26.907  10.296 -26.211  1.00  0.520          H  
ATOM   2811 1HE  LYS A 176      27.997  10.884 -28.285  1.00  0.520          H  
ATOM   2812 2HE  LYS A 176      26.669  11.967 -28.741  1.00  0.520          H  
ATOM   2813 1HZ  LYS A 176      28.527  13.176 -27.885  1.00  0.520          H  
ATOM   2814 2HZ  LYS A 176      27.199  13.346 -26.909  1.00  0.520          H  
ATOM   2815 3HZ  LYS A 176      28.477  12.377 -26.451  1.00  0.520          H  
ATOM   2816  N   MET A 177      22.184   6.948 -26.109  1.00  0.350          N  
ATOM   2817  CA  MET A 177      21.758   5.785 -25.347  1.00  0.430          C  
ATOM   2818  C   MET A 177      21.383   4.665 -26.311  1.00  0.440          C  
ATOM   2819  O   MET A 177      21.702   3.492 -26.078  1.00  0.510          O  
ATOM   2820  CB  MET A 177      20.579   6.129 -24.441  1.00  0.570          C  
ATOM   2821  CG  MET A 177      20.184   5.005 -23.480  1.00  0.570          C  
ATOM   2822  SD  MET A 177      21.492   4.614 -22.293  1.00  0.570          S  
ATOM   2823  CE  MET A 177      21.263   5.834 -21.035  1.00  0.570          C  
ATOM   2824  H   MET A 177      21.687   7.844 -26.016  1.00  0.420          H  
ATOM   2825  HA  MET A 177      22.591   5.440 -24.739  1.00  0.520          H  
ATOM   2826 1HB  MET A 177      20.819   7.020 -23.870  1.00  0.680          H  
ATOM   2827 2HB  MET A 177      19.711   6.371 -25.063  1.00  0.680          H  
ATOM   2828 1HG  MET A 177      19.293   5.279 -22.928  1.00  0.680          H  
ATOM   2829 2HG  MET A 177      19.958   4.110 -24.054  1.00  0.680          H  
ATOM   2830 1HE  MET A 177      22.011   5.692 -20.254  1.00  0.680          H  
ATOM   2831 2HE  MET A 177      21.370   6.829 -21.461  1.00  0.680          H  
ATOM   2832 3HE  MET A 177      20.274   5.720 -20.603  1.00  0.680          H  
ATOM   2833  N   ASN A 178      20.721   5.030 -27.414  1.00  0.430          N  
ATOM   2834  CA  ASN A 178      20.302   4.041 -28.381  1.00  0.560          C  
ATOM   2835  C   ASN A 178      21.470   3.355 -29.071  1.00  0.390          C  
ATOM   2836  O   ASN A 178      21.511   2.124 -29.139  1.00  0.390          O  
ATOM   2837  CB  ASN A 178      19.436   4.655 -29.443  1.00  0.730          C  
ATOM   2838  CG  ASN A 178      18.786   3.577 -30.305  1.00  0.730          C  
ATOM   2839  OD1 ASN A 178      17.964   2.795 -29.815  1.00  0.730          O  
ATOM   2840  ND2 ASN A 178      19.160   3.512 -31.547  1.00  0.730          N  
ATOM   2841  H   ASN A 178      20.447   6.011 -27.553  1.00  0.520          H  
ATOM   2842  HA  ASN A 178      19.733   3.271 -27.857  1.00  0.670          H  
ATOM   2843 1HB  ASN A 178      18.710   5.302 -28.980  1.00  0.880          H  
ATOM   2844 2HB  ASN A 178      20.053   5.286 -30.084  1.00  0.880          H  
ATOM   2845 1HD2 ASN A 178      18.782   2.786 -32.143  1.00  0.880          H  
ATOM   2846 2HD2 ASN A 178      19.844   4.150 -31.896  1.00  0.880          H  
ATOM   2847  N   MET A 179      22.434   4.130 -29.605  1.00  0.320          N  
ATOM   2848  CA  MET A 179      23.488   3.462 -30.363  1.00  0.310          C  
ATOM   2849  C   MET A 179      24.316   2.543 -29.479  1.00  0.280          C  
ATOM   2850  O   MET A 179      24.754   1.477 -29.924  1.00  0.310          O  
ATOM   2851  CB  MET A 179      24.408   4.472 -31.069  1.00  0.440          C  
ATOM   2852  CG  MET A 179      25.370   5.256 -30.154  1.00  0.440          C  
ATOM   2853  SD  MET A 179      26.465   6.423 -31.037  1.00  0.440          S  
ATOM   2854  CE  MET A 179      25.401   7.809 -31.418  1.00  0.440          C  
ATOM   2855  H   MET A 179      22.389   5.154 -29.523  1.00  0.380          H  
ATOM   2856  HA  MET A 179      23.011   2.846 -31.114  1.00  0.370          H  
ATOM   2857 1HB  MET A 179      25.002   3.959 -31.820  1.00  0.530          H  
ATOM   2858 2HB  MET A 179      23.785   5.198 -31.588  1.00  0.530          H  
ATOM   2859 1HG  MET A 179      24.796   5.787 -29.435  1.00  0.530          H  
ATOM   2860 2HG  MET A 179      26.014   4.565 -29.623  1.00  0.530          H  
ATOM   2861 1HE  MET A 179      25.960   8.567 -31.965  1.00  0.530          H  
ATOM   2862 2HE  MET A 179      24.579   7.479 -32.022  1.00  0.530          H  
ATOM   2863 3HE  MET A 179      25.017   8.245 -30.513  1.00  0.530          H  
ATOM   2864  N   MET A 180      24.478   2.900 -28.199  1.00  0.290          N  
ATOM   2865  CA  MET A 180      25.233   2.058 -27.292  1.00  0.360          C  
ATOM   2866  C   MET A 180      24.578   0.692 -27.191  1.00  0.380          C  
ATOM   2867  O   MET A 180      25.249  -0.347 -27.322  1.00  0.430          O  
ATOM   2868  CB  MET A 180      25.324   2.753 -25.930  1.00  0.480          C  
ATOM   2869  CG  MET A 180      26.066   1.990 -24.808  1.00  0.480          C  
ATOM   2870  SD  MET A 180      25.006   0.770 -23.930  1.00  0.480          S  
ATOM   2871  CE  MET A 180      23.854   1.811 -23.004  1.00  0.480          C  
ATOM   2872  H   MET A 180      24.120   3.803 -27.865  1.00  0.350          H  
ATOM   2873  HA  MET A 180      26.235   1.924 -27.692  1.00  0.430          H  
ATOM   2874 1HB  MET A 180      25.834   3.706 -26.063  1.00  0.570          H  
ATOM   2875 2HB  MET A 180      24.319   2.993 -25.597  1.00  0.570          H  
ATOM   2876 1HG  MET A 180      26.918   1.457 -25.235  1.00  0.570          H  
ATOM   2877 2HG  MET A 180      26.443   2.705 -24.079  1.00  0.570          H  
ATOM   2878 1HE  MET A 180      23.169   1.176 -22.445  1.00  0.570          H  
ATOM   2879 2HE  MET A 180      24.406   2.447 -22.313  1.00  0.570          H  
ATOM   2880 3HE  MET A 180      23.280   2.437 -23.685  1.00  0.570          H  
ATOM   2881  N   MET A 181      23.263   0.694 -26.977  1.00  0.380          N  
ATOM   2882  CA  MET A 181      22.506  -0.532 -26.835  1.00  0.440          C  
ATOM   2883  C   MET A 181      22.474  -1.374 -28.089  1.00  0.450          C  
ATOM   2884  O   MET A 181      22.802  -2.561 -28.038  1.00  0.520          O  
ATOM   2885  CB  MET A 181      21.108  -0.159 -26.420  1.00  0.590          C  
ATOM   2886  CG  MET A 181      21.083   0.376 -25.065  1.00  0.590          C  
ATOM   2887  SD  MET A 181      19.550   1.006 -24.612  1.00  0.590          S  
ATOM   2888  CE  MET A 181      19.955   1.360 -22.950  1.00  0.590          C  
ATOM   2889  H   MET A 181      22.780   1.596 -26.860  1.00  0.460          H  
ATOM   2890  HA  MET A 181      22.968  -1.123 -26.046  1.00  0.530          H  
ATOM   2891 1HB  MET A 181      20.709   0.598 -27.100  1.00  0.710          H  
ATOM   2892 2HB  MET A 181      20.458  -1.031 -26.465  1.00  0.710          H  
ATOM   2893 1HG  MET A 181      21.359  -0.407 -24.360  1.00  0.710          H  
ATOM   2894 2HG  MET A 181      21.807   1.170 -24.988  1.00  0.710          H  
ATOM   2895 1HE  MET A 181      19.125   1.836 -22.461  1.00  0.710          H  
ATOM   2896 2HE  MET A 181      20.216   0.438 -22.440  1.00  0.710          H  
ATOM   2897 3HE  MET A 181      20.795   2.008 -22.932  1.00  0.710          H  
ATOM   2898  N   ASP A 182      22.137  -0.772 -29.228  1.00  0.410          N  
ATOM   2899  CA  ASP A 182      22.025  -1.572 -30.436  1.00  0.420          C  
ATOM   2900  C   ASP A 182      23.361  -2.157 -30.859  1.00  0.390          C  
ATOM   2901  O   ASP A 182      23.423  -3.313 -31.273  1.00  0.420          O  
ATOM   2902  CB  ASP A 182      21.435  -0.762 -31.574  1.00  0.580          C  
ATOM   2903  CG  ASP A 182      19.959  -0.458 -31.406  1.00  0.580          C  
ATOM   2904  OD1 ASP A 182      19.331  -1.036 -30.551  1.00  0.580          O  
ATOM   2905  OD2 ASP A 182      19.465   0.367 -32.135  1.00  0.580          O  
ATOM   2906  H   ASP A 182      21.904   0.228 -29.229  1.00  0.490          H  
ATOM   2907  HA  ASP A 182      21.345  -2.397 -30.230  1.00  0.500          H  
ATOM   2908 1HB  ASP A 182      21.973   0.182 -31.653  1.00  0.700          H  
ATOM   2909 2HB  ASP A 182      21.568  -1.310 -32.499  1.00  0.700          H  
ATOM   2910  N   PHE A 183      24.443  -1.387 -30.738  1.00  0.370          N  
ATOM   2911  CA  PHE A 183      25.756  -1.900 -31.091  1.00  0.380          C  
ATOM   2912  C   PHE A 183      26.083  -3.096 -30.200  1.00  0.410          C  
ATOM   2913  O   PHE A 183      26.559  -4.149 -30.664  1.00  0.450          O  
ATOM   2914  CB  PHE A 183      26.831  -0.834 -30.946  1.00  0.530          C  
ATOM   2915  CG  PHE A 183      28.183  -1.333 -31.329  1.00  0.530          C  
ATOM   2916  CD1 PHE A 183      28.540  -1.394 -32.661  1.00  0.530          C  
ATOM   2917  CD2 PHE A 183      29.092  -1.762 -30.376  1.00  0.530          C  
ATOM   2918  CE1 PHE A 183      29.768  -1.865 -33.044  1.00  0.530          C  
ATOM   2919  CE2 PHE A 183      30.327  -2.236 -30.752  1.00  0.530          C  
ATOM   2920  CZ  PHE A 183      30.666  -2.287 -32.090  1.00  0.530          C  
ATOM   2921  H   PHE A 183      24.361  -0.421 -30.405  1.00  0.440          H  
ATOM   2922  HA  PHE A 183      25.732  -2.235 -32.127  1.00  0.460          H  
ATOM   2923 1HB  PHE A 183      26.582   0.027 -31.566  1.00  0.630          H  
ATOM   2924 2HB  PHE A 183      26.862  -0.488 -29.908  1.00  0.630          H  
ATOM   2925  HD1 PHE A 183      27.836  -1.062 -33.407  1.00  0.630          H  
ATOM   2926  HD2 PHE A 183      28.819  -1.724 -29.319  1.00  0.630          H  
ATOM   2927  HE1 PHE A 183      30.031  -1.905 -34.102  1.00  0.630          H  
ATOM   2928  HE2 PHE A 183      31.037  -2.572 -29.997  1.00  0.630          H  
ATOM   2929  HZ  PHE A 183      31.643  -2.664 -32.390  1.00  0.630          H  
ATOM   2930  N   SER A 184      25.864  -2.924 -28.889  1.00  0.440          N  
ATOM   2931  CA  SER A 184      26.178  -3.966 -27.940  1.00  0.540          C  
ATOM   2932  C   SER A 184      25.409  -5.242 -28.255  1.00  0.550          C  
ATOM   2933  O   SER A 184      25.980  -6.334 -28.166  1.00  0.640          O  
ATOM   2934  CB  SER A 184      25.829  -3.500 -26.536  1.00  0.720          C  
ATOM   2935  OG  SER A 184      26.631  -2.412 -26.142  1.00  0.720          O  
ATOM   2936  H   SER A 184      25.494  -2.043 -28.522  1.00  0.530          H  
ATOM   2937  HA  SER A 184      27.245  -4.173 -27.997  1.00  0.650          H  
ATOM   2938 1HB  SER A 184      24.779  -3.213 -26.495  1.00  0.860          H  
ATOM   2939 2HB  SER A 184      25.967  -4.325 -25.843  1.00  0.860          H  
ATOM   2940  HG  SER A 184      26.235  -1.619 -26.574  1.00  0.860          H  
ATOM   2941  N   PHE A 185      24.125  -5.112 -28.633  1.00  0.530          N  
ATOM   2942  CA  PHE A 185      23.301  -6.267 -28.972  1.00  0.590          C  
ATOM   2943  C   PHE A 185      23.681  -6.894 -30.295  1.00  0.530          C  
ATOM   2944  O   PHE A 185      23.651  -8.117 -30.436  1.00  0.560          O  
ATOM   2945  CB  PHE A 185      21.818  -5.912 -29.004  1.00  0.800          C  
ATOM   2946  CG  PHE A 185      21.229  -5.763 -27.650  1.00  0.800          C  
ATOM   2947  CD1 PHE A 185      20.663  -4.572 -27.227  1.00  0.800          C  
ATOM   2948  CD2 PHE A 185      21.257  -6.834 -26.770  1.00  0.800          C  
ATOM   2949  CE1 PHE A 185      20.142  -4.479 -25.965  1.00  0.800          C  
ATOM   2950  CE2 PHE A 185      20.739  -6.739 -25.544  1.00  0.800          C  
ATOM   2951  CZ  PHE A 185      20.186  -5.581 -25.133  1.00  0.800          C  
ATOM   2952  H   PHE A 185      23.702  -4.177 -28.619  1.00  0.640          H  
ATOM   2953  HA  PHE A 185      23.461  -7.014 -28.200  1.00  0.710          H  
ATOM   2954 1HB  PHE A 185      21.691  -4.966 -29.538  1.00  0.960          H  
ATOM   2955 2HB  PHE A 185      21.262  -6.673 -29.546  1.00  0.960          H  
ATOM   2956  HD1 PHE A 185      20.628  -3.713 -27.898  1.00  0.960          H  
ATOM   2957  HD2 PHE A 185      21.701  -7.768 -27.073  1.00  0.960          H  
ATOM   2958  HE1 PHE A 185      19.690  -3.545 -25.621  1.00  0.960          H  
ATOM   2959  HE2 PHE A 185      20.764  -7.589 -24.886  1.00  0.960          H  
ATOM   2960  HZ  PHE A 185      19.777  -5.536 -24.141  1.00  0.960          H  
ATOM   2961  N   ALA A 186      24.120  -6.085 -31.255  1.00  0.520          N  
ATOM   2962  CA  ALA A 186      24.499  -6.594 -32.559  1.00  0.620          C  
ATOM   2963  C   ALA A 186      25.567  -7.656 -32.394  1.00  0.640          C  
ATOM   2964  O   ALA A 186      25.529  -8.727 -33.018  1.00  0.730          O  
ATOM   2965  CB  ALA A 186      25.045  -5.475 -33.431  1.00  0.830          C  
ATOM   2966  H   ALA A 186      24.093  -5.072 -31.105  1.00  0.620          H  
ATOM   2967  HA  ALA A 186      23.621  -7.024 -33.026  1.00  0.740          H  
ATOM   2968 1HB  ALA A 186      25.303  -5.876 -34.392  1.00  0.990          H  
ATOM   2969 2HB  ALA A 186      24.314  -4.698 -33.555  1.00  0.990          H  
ATOM   2970 3HB  ALA A 186      25.927  -5.048 -32.964  1.00  0.990          H  
ATOM   2971  N   ASN A 187      26.442  -7.428 -31.429  1.00  0.620          N  
ATOM   2972  CA  ASN A 187      27.571  -8.296 -31.206  1.00  0.750          C  
ATOM   2973  C   ASN A 187      27.299  -9.468 -30.251  1.00  0.720          C  
ATOM   2974  O   ASN A 187      28.225 -10.191 -29.877  1.00  0.850          O  
ATOM   2975  CB  ASN A 187      28.706  -7.427 -30.732  1.00  1.000          C  
ATOM   2976  CG  ASN A 187      29.198  -6.521 -31.844  1.00  1.000          C  
ATOM   2977  OD1 ASN A 187      29.939  -6.958 -32.737  1.00  1.000          O  
ATOM   2978  ND2 ASN A 187      28.783  -5.281 -31.825  1.00  1.000          N  
ATOM   2979  H   ASN A 187      26.382  -6.531 -30.928  1.00  0.740          H  
ATOM   2980  HA  ASN A 187      27.853  -8.729 -32.167  1.00  0.900          H  
ATOM   2981 1HB  ASN A 187      28.359  -6.807 -29.898  1.00  1.200          H  
ATOM   2982 2HB  ASN A 187      29.528  -8.043 -30.373  1.00  1.200          H  
ATOM   2983 1HD2 ASN A 187      29.071  -4.640 -32.538  1.00  1.200          H  
ATOM   2984 2HD2 ASN A 187      28.152  -4.953 -31.094  1.00  1.200          H  
ATOM   2985  N   ARG A 188      26.025  -9.687 -29.894  1.00  0.640          N  
ATOM   2986  CA  ARG A 188      25.625 -10.830 -29.072  1.00  0.700          C  
ATOM   2987  C   ARG A 188      24.839 -11.846 -29.896  1.00  0.680          C  
ATOM   2988  O   ARG A 188      24.384 -12.865 -29.370  1.00  0.810          O  
ATOM   2989  CB  ARG A 188      24.775 -10.427 -27.864  1.00  0.960          C  
ATOM   2990  CG  ARG A 188      25.539 -10.148 -26.572  1.00  0.960          C  
ATOM   2991  CD  ARG A 188      26.197  -8.847 -26.549  1.00  0.960          C  
ATOM   2992  NE  ARG A 188      26.944  -8.658 -25.315  1.00  0.960          N  
ATOM   2993  CZ  ARG A 188      27.761  -7.618 -25.047  1.00  0.960          C  
ATOM   2994  NH1 ARG A 188      27.919  -6.648 -25.926  1.00  0.960          N  
ATOM   2995  NH2 ARG A 188      28.405  -7.580 -23.888  1.00  0.960          N  
ATOM   2996  H   ARG A 188      25.293  -9.037 -30.194  1.00  0.770          H  
ATOM   2997  HA  ARG A 188      26.525 -11.318 -28.703  1.00  0.840          H  
ATOM   2998 1HB  ARG A 188      24.210  -9.527 -28.112  1.00  1.150          H  
ATOM   2999 2HB  ARG A 188      24.052 -11.210 -27.646  1.00  1.150          H  
ATOM   3000 1HG  ARG A 188      24.843 -10.183 -25.736  1.00  1.150          H  
ATOM   3001 2HG  ARG A 188      26.305 -10.910 -26.437  1.00  1.150          H  
ATOM   3002 1HD  ARG A 188      26.880  -8.749 -27.388  1.00  1.150          H  
ATOM   3003 2HD  ARG A 188      25.428  -8.084 -26.599  1.00  1.150          H  
ATOM   3004  HE  ARG A 188      26.856  -9.374 -24.610  1.00  1.150          H  
ATOM   3005 1HH1 ARG A 188      27.395  -6.662 -26.817  1.00  1.150          H  
ATOM   3006 2HH1 ARG A 188      28.530  -5.872 -25.722  1.00  1.150          H  
ATOM   3007 1HH2 ARG A 188      28.280  -8.328 -23.217  1.00  1.150          H  
ATOM   3008 2HH2 ARG A 188      29.019  -6.811 -23.671  1.00  1.150          H  
ATOM   3009  N   ASN A 189      24.686 -11.578 -31.190  1.00  0.640          N  
ATOM   3010  CA  ASN A 189      23.908 -12.455 -32.043  1.00  0.700          C  
ATOM   3011  C   ASN A 189      24.670 -13.686 -32.489  1.00  0.850          C  
ATOM   3012  O   ASN A 189      25.876 -13.644 -32.719  1.00  1.160          O  
ATOM   3013  CB  ASN A 189      23.416 -11.674 -33.228  1.00  0.960          C  
ATOM   3014  CG  ASN A 189      22.419 -10.728 -32.815  1.00  0.960          C  
ATOM   3015  OD1 ASN A 189      21.403 -11.141 -32.294  1.00  0.960          O  
ATOM   3016  ND2 ASN A 189      22.659  -9.492 -32.996  1.00  0.960          N  
ATOM   3017  H   ASN A 189      25.097 -10.728 -31.590  1.00  0.770          H  
ATOM   3018  HA  ASN A 189      23.046 -12.803 -31.476  1.00  0.840          H  
ATOM   3019 1HB  ASN A 189      24.241 -11.135 -33.676  1.00  1.150          H  
ATOM   3020 2HB  ASN A 189      23.004 -12.336 -33.983  1.00  1.150          H  
ATOM   3021 1HD2 ASN A 189      22.000  -8.801 -32.693  1.00  1.150          H  
ATOM   3022 2HD2 ASN A 189      23.532  -9.218 -33.411  1.00  1.150          H  
ATOM   3023  N   ASN A 190      23.928 -14.778 -32.692  1.00  0.910          N  
ATOM   3024  CA  ASN A 190      24.516 -16.021 -33.189  1.00  1.110          C  
ATOM   3025  C   ASN A 190      24.316 -16.173 -34.694  1.00  1.180          C  
ATOM   3026  O   ASN A 190      24.609 -17.223 -35.269  1.00  1.550          O  
ATOM   3027  CB  ASN A 190      23.918 -17.216 -32.472  1.00  1.470          C  
ATOM   3028  CG  ASN A 190      24.303 -17.308 -31.025  1.00  1.470          C  
ATOM   3029  OD1 ASN A 190      25.483 -17.482 -30.700  1.00  1.470          O  
ATOM   3030  ND2 ASN A 190      23.337 -17.204 -30.146  1.00  1.470          N  
ATOM   3031  H   ASN A 190      22.942 -14.735 -32.468  1.00  1.090          H  
ATOM   3032  HA  ASN A 190      25.591 -15.999 -32.999  1.00  1.330          H  
ATOM   3033 1HB  ASN A 190      22.831 -17.182 -32.555  1.00  1.770          H  
ATOM   3034 2HB  ASN A 190      24.259 -18.117 -32.959  1.00  1.770          H  
ATOM   3035 1HD2 ASN A 190      23.544 -17.262 -29.168  1.00  1.770          H  
ATOM   3036 2HD2 ASN A 190      22.390 -17.067 -30.447  1.00  1.770          H  
ATOM   3037  N   ARG A 191      23.819 -15.111 -35.324  1.00  1.000          N  
ATOM   3038  CA  ARG A 191      23.583 -15.088 -36.756  1.00  1.100          C  
ATOM   3039  C   ARG A 191      24.079 -13.778 -37.351  1.00  1.020          C  
ATOM   3040  O   ARG A 191      23.742 -12.688 -36.869  1.00  0.960          O  
ATOM   3041  CB  ARG A 191      22.107 -15.292 -37.062  1.00  1.500          C  
ATOM   3042  CG  ARG A 191      21.578 -16.671 -36.680  1.00  1.500          C  
ATOM   3043  CD  ARG A 191      20.151 -16.882 -37.043  1.00  1.500          C  
ATOM   3044  NE  ARG A 191      19.727 -18.215 -36.656  1.00  1.500          N  
ATOM   3045  CZ  ARG A 191      19.933 -19.337 -37.414  1.00  1.500          C  
ATOM   3046  NH1 ARG A 191      20.531 -19.246 -38.596  1.00  1.500          N  
ATOM   3047  NH2 ARG A 191      19.554 -20.527 -36.986  1.00  1.500          N  
ATOM   3048  H   ARG A 191      23.626 -14.285 -34.779  1.00  1.200          H  
ATOM   3049  HA  ARG A 191      24.145 -15.904 -37.217  1.00  1.320          H  
ATOM   3050 1HB  ARG A 191      21.528 -14.551 -36.533  1.00  1.800          H  
ATOM   3051 2HB  ARG A 191      21.932 -15.150 -38.126  1.00  1.800          H  
ATOM   3052 1HG  ARG A 191      22.188 -17.433 -37.157  1.00  1.800          H  
ATOM   3053 2HG  ARG A 191      21.645 -16.794 -35.599  1.00  1.800          H  
ATOM   3054 1HD  ARG A 191      19.536 -16.167 -36.496  1.00  1.800          H  
ATOM   3055 2HD  ARG A 191      19.996 -16.749 -38.108  1.00  1.800          H  
ATOM   3056  HE  ARG A 191      19.224 -18.293 -35.746  1.00  1.800          H  
ATOM   3057 1HH1 ARG A 191      20.835 -18.352 -38.949  1.00  1.800          H  
ATOM   3058 2HH1 ARG A 191      20.684 -20.078 -39.148  1.00  1.800          H  
ATOM   3059 1HH2 ARG A 191      19.126 -20.644 -36.055  1.00  1.800          H  
ATOM   3060 2HH2 ARG A 191      19.715 -21.343 -37.552  1.00  1.800          H  
ATOM   3061  N   GLN A 192      24.824 -13.891 -38.445  1.00  1.070          N  
ATOM   3062  CA  GLN A 192      25.426 -12.744 -39.117  1.00  1.040          C  
ATOM   3063  C   GLN A 192      24.406 -11.739 -39.617  1.00  0.960          C  
ATOM   3064  O   GLN A 192      24.652 -10.531 -39.589  1.00  0.900          O  
ATOM   3065  CB  GLN A 192      26.286 -13.227 -40.292  1.00  1.470          C  
ATOM   3066  CG  GLN A 192      27.523 -14.043 -39.877  1.00  1.470          C  
ATOM   3067  CD  GLN A 192      27.226 -15.535 -39.653  1.00  1.470          C  
ATOM   3068  OE1 GLN A 192      26.063 -15.929 -39.466  1.00  1.470          O  
ATOM   3069  NE2 GLN A 192      28.264 -16.355 -39.667  1.00  1.470          N  
ATOM   3070  H   GLN A 192      25.026 -14.828 -38.793  1.00  1.280          H  
ATOM   3071  HA  GLN A 192      26.071 -12.235 -38.400  1.00  1.250          H  
ATOM   3072 1HB  GLN A 192      25.679 -13.837 -40.963  1.00  1.760          H  
ATOM   3073 2HB  GLN A 192      26.630 -12.365 -40.864  1.00  1.760          H  
ATOM   3074 1HG  GLN A 192      28.275 -13.959 -40.660  1.00  1.760          H  
ATOM   3075 2HG  GLN A 192      27.910 -13.631 -38.945  1.00  1.760          H  
ATOM   3076 1HE2 GLN A 192      28.129 -17.338 -39.525  1.00  1.760          H  
ATOM   3077 2HE2 GLN A 192      29.186 -15.998 -39.819  1.00  1.760          H  
ATOM   3078  N   ASN A 193      23.235 -12.228 -40.013  1.00  0.990          N  
ATOM   3079  CA  ASN A 193      22.202 -11.354 -40.532  1.00  0.970          C  
ATOM   3080  C   ASN A 193      21.461 -10.601 -39.434  1.00  0.900          C  
ATOM   3081  O   ASN A 193      20.765  -9.623 -39.710  1.00  0.870          O  
ATOM   3082  CB  ASN A 193      21.229 -12.153 -41.365  1.00  1.370          C  
ATOM   3083  CG  ASN A 193      21.846 -12.642 -42.642  1.00  1.370          C  
ATOM   3084  OD1 ASN A 193      22.809 -12.067 -43.162  1.00  1.370          O  
ATOM   3085  ND2 ASN A 193      21.308 -13.710 -43.162  1.00  1.370          N  
ATOM   3086  H   ASN A 193      23.098 -13.228 -40.021  1.00  1.190          H  
ATOM   3087  HA  ASN A 193      22.676 -10.609 -41.172  1.00  1.160          H  
ATOM   3088 1HB  ASN A 193      20.876 -13.008 -40.788  1.00  1.640          H  
ATOM   3089 2HB  ASN A 193      20.362 -11.537 -41.603  1.00  1.640          H  
ATOM   3090 1HD2 ASN A 193      21.674 -14.089 -44.013  1.00  1.640          H  
ATOM   3091 2HD2 ASN A 193      20.530 -14.152 -42.715  1.00  1.640          H  
ATOM   3092  N   ILE A 194      21.628 -11.001 -38.175  1.00  0.880          N  
ATOM   3093  CA  ILE A 194      20.942 -10.283 -37.128  1.00  0.840          C  
ATOM   3094  C   ILE A 194      21.918  -9.199 -36.719  1.00  0.750          C  
ATOM   3095  O   ILE A 194      21.499  -8.064 -36.480  1.00  0.690          O  
ATOM   3096  CB  ILE A 194      20.441 -11.147 -35.963  1.00  1.190          C  
ATOM   3097  CG1 ILE A 194      19.390 -12.170 -36.513  1.00  1.190          C  
ATOM   3098  CG2 ILE A 194      19.751 -10.203 -34.919  1.00  1.190          C  
ATOM   3099  CD1 ILE A 194      18.946 -13.243 -35.528  1.00  1.190          C  
ATOM   3100  H   ILE A 194      22.253 -11.771 -37.937  1.00  1.060          H  
ATOM   3101  HA  ILE A 194      20.061  -9.798 -37.544  1.00  1.010          H  
ATOM   3102  HB  ILE A 194      21.265 -11.693 -35.517  1.00  1.430          H  
ATOM   3103 1HG1 ILE A 194      18.511 -11.622 -36.848  1.00  1.430          H  
ATOM   3104 2HG1 ILE A 194      19.830 -12.670 -37.375  1.00  1.430          H  
ATOM   3105 1HG2 ILE A 194      19.371 -10.774 -34.082  1.00  1.430          H  
ATOM   3106 2HG2 ILE A 194      20.454  -9.475 -34.547  1.00  1.430          H  
ATOM   3107 3HG2 ILE A 194      18.926  -9.674 -35.399  1.00  1.430          H  
ATOM   3108 1HD1 ILE A 194      18.229 -13.905 -36.013  1.00  1.430          H  
ATOM   3109 2HD1 ILE A 194      19.799 -13.822 -35.189  1.00  1.430          H  
ATOM   3110 3HD1 ILE A 194      18.477 -12.774 -34.686  1.00  1.430          H  
ATOM   3111  N   THR A 195      23.218  -9.536 -36.626  1.00  0.770          N  
ATOM   3112  CA  THR A 195      24.212  -8.520 -36.303  1.00  0.730          C  
ATOM   3113  C   THR A 195      24.130  -7.409 -37.343  1.00  0.690          C  
ATOM   3114  O   THR A 195      24.062  -6.228 -36.989  1.00  0.640          O  
ATOM   3115  CB  THR A 195      25.657  -9.089 -36.322  1.00  1.040          C  
ATOM   3116  OG1 THR A 195      25.805 -10.086 -35.316  1.00  1.040          O  
ATOM   3117  CG2 THR A 195      26.727  -8.001 -36.125  1.00  1.040          C  
ATOM   3118  H   THR A 195      23.517 -10.505 -36.781  1.00  0.920          H  
ATOM   3119  HA  THR A 195      23.997  -8.106 -35.321  1.00  0.880          H  
ATOM   3120  HB  THR A 195      25.822  -9.558 -37.292  1.00  1.250          H  
ATOM   3121  HG1 THR A 195      25.735  -9.652 -34.437  1.00  1.250          H  
ATOM   3122 1HG2 THR A 195      27.711  -8.459 -36.167  1.00  1.250          H  
ATOM   3123 2HG2 THR A 195      26.650  -7.246 -36.905  1.00  1.250          H  
ATOM   3124 3HG2 THR A 195      26.600  -7.535 -35.164  1.00  1.250          H  
ATOM   3125  N   ALA A 196      24.117  -7.784 -38.633  1.00  0.750          N  
ATOM   3126  CA  ALA A 196      24.037  -6.805 -39.704  1.00  0.760          C  
ATOM   3127  C   ALA A 196      22.757  -5.974 -39.662  1.00  0.700          C  
ATOM   3128  O   ALA A 196      22.818  -4.749 -39.819  1.00  0.690          O  
ATOM   3129  CB  ALA A 196      24.116  -7.511 -41.040  1.00  1.060          C  
ATOM   3130  H   ALA A 196      24.221  -8.774 -38.879  1.00  0.900          H  
ATOM   3131  HA  ALA A 196      24.884  -6.129 -39.601  1.00  0.910          H  
ATOM   3132 1HB  ALA A 196      24.093  -6.778 -41.843  1.00  1.270          H  
ATOM   3133 2HB  ALA A 196      25.040  -8.087 -41.093  1.00  1.270          H  
ATOM   3134 3HB  ALA A 196      23.268  -8.185 -41.139  1.00  1.270          H  
ATOM   3135  N   ASP A 197      21.599  -6.603 -39.396  1.00  0.690          N  
ATOM   3136  CA  ASP A 197      20.350  -5.854 -39.339  1.00  0.680          C  
ATOM   3137  C   ASP A 197      20.367  -4.895 -38.158  1.00  0.610          C  
ATOM   3138  O   ASP A 197      19.915  -3.750 -38.268  1.00  0.610          O  
ATOM   3139  CB  ASP A 197      19.155  -6.816 -39.241  1.00  0.960          C  
ATOM   3140  CG  ASP A 197      17.777  -6.137 -39.373  1.00  0.960          C  
ATOM   3141  OD1 ASP A 197      17.532  -5.540 -40.399  1.00  0.960          O  
ATOM   3142  OD2 ASP A 197      16.973  -6.242 -38.449  1.00  0.960          O  
ATOM   3143  H   ASP A 197      21.546  -7.620 -39.297  1.00  0.830          H  
ATOM   3144  HA  ASP A 197      20.252  -5.275 -40.255  1.00  0.820          H  
ATOM   3145 1HB  ASP A 197      19.245  -7.570 -40.025  1.00  1.150          H  
ATOM   3146 2HB  ASP A 197      19.202  -7.347 -38.286  1.00  1.150          H  
ATOM   3147  N   THR A 198      20.915  -5.349 -37.034  1.00  0.570          N  
ATOM   3148  CA  THR A 198      20.967  -4.546 -35.834  1.00  0.530          C  
ATOM   3149  C   THR A 198      21.802  -3.299 -36.074  1.00  0.500          C  
ATOM   3150  O   THR A 198      21.386  -2.192 -35.709  1.00  0.480          O  
ATOM   3151  CB  THR A 198      21.561  -5.344 -34.669  1.00  0.760          C  
ATOM   3152  OG1 THR A 198      20.757  -6.502 -34.423  1.00  0.760          O  
ATOM   3153  CG2 THR A 198      21.559  -4.462 -33.416  1.00  0.760          C  
ATOM   3154  H   THR A 198      21.250  -6.310 -36.993  1.00  0.680          H  
ATOM   3155  HA  THR A 198      19.955  -4.241 -35.575  1.00  0.640          H  
ATOM   3156  HB  THR A 198      22.564  -5.662 -34.913  1.00  0.910          H  
ATOM   3157  HG1 THR A 198      20.890  -7.145 -35.149  1.00  0.910          H  
ATOM   3158 1HG2 THR A 198      21.950  -5.019 -32.578  1.00  0.910          H  
ATOM   3159 2HG2 THR A 198      22.169  -3.577 -33.573  1.00  0.910          H  
ATOM   3160 3HG2 THR A 198      20.553  -4.155 -33.199  1.00  0.910          H  
ATOM   3161  N   LEU A 199      22.976  -3.463 -36.698  1.00  0.540          N  
ATOM   3162  CA  LEU A 199      23.833  -2.325 -36.972  1.00  0.600          C  
ATOM   3163  C   LEU A 199      23.169  -1.376 -37.967  1.00  0.610          C  
ATOM   3164  O   LEU A 199      23.261  -0.159 -37.809  1.00  0.610          O  
ATOM   3165  CB  LEU A 199      25.193  -2.795 -37.488  1.00  0.820          C  
ATOM   3166  CG  LEU A 199      26.073  -3.573 -36.458  1.00  0.820          C  
ATOM   3167  CD1 LEU A 199      27.288  -4.114 -37.158  1.00  0.820          C  
ATOM   3168  CD2 LEU A 199      26.487  -2.682 -35.281  1.00  0.820          C  
ATOM   3169  H   LEU A 199      23.281  -4.409 -36.955  1.00  0.650          H  
ATOM   3170  HA  LEU A 199      23.971  -1.777 -36.051  1.00  0.720          H  
ATOM   3171 1HB  LEU A 199      25.018  -3.460 -38.338  1.00  0.980          H  
ATOM   3172 2HB  LEU A 199      25.757  -1.930 -37.837  1.00  0.980          H  
ATOM   3173  HG  LEU A 199      25.511  -4.406 -36.090  1.00  0.980          H  
ATOM   3174 1HD1 LEU A 199      27.889  -4.688 -36.450  1.00  0.980          H  
ATOM   3175 2HD1 LEU A 199      26.974  -4.766 -37.975  1.00  0.980          H  
ATOM   3176 3HD1 LEU A 199      27.879  -3.291 -37.555  1.00  0.980          H  
ATOM   3177 1HD2 LEU A 199      27.094  -3.270 -34.591  1.00  0.980          H  
ATOM   3178 2HD2 LEU A 199      27.070  -1.842 -35.655  1.00  0.980          H  
ATOM   3179 3HD2 LEU A 199      25.621  -2.314 -34.749  1.00  0.980          H  
ATOM   3180  N   SER A 200      22.460  -1.909 -38.967  1.00  0.640          N  
ATOM   3181  CA  SER A 200      21.775  -1.060 -39.935  1.00  0.720          C  
ATOM   3182  C   SER A 200      20.762  -0.161 -39.224  1.00  0.670          C  
ATOM   3183  O   SER A 200      20.697   1.053 -39.487  1.00  0.730          O  
ATOM   3184  CB  SER A 200      21.076  -1.914 -40.974  1.00  0.980          C  
ATOM   3185  OG  SER A 200      20.409  -1.125 -41.918  1.00  0.980          O  
ATOM   3186  H   SER A 200      22.439  -2.926 -39.100  1.00  0.770          H  
ATOM   3187  HA  SER A 200      22.513  -0.431 -40.431  1.00  0.860          H  
ATOM   3188 1HB  SER A 200      21.808  -2.551 -41.471  1.00  1.170          H  
ATOM   3189 2HB  SER A 200      20.363  -2.570 -40.483  1.00  1.170          H  
ATOM   3190  HG  SER A 200      19.986  -1.742 -42.519  1.00  1.170          H  
ATOM   3191  N   ARG A 201      19.977  -0.753 -38.308  1.00  0.600          N  
ATOM   3192  CA  ARG A 201      18.985  -0.014 -37.529  1.00  0.590          C  
ATOM   3193  C   ARG A 201      19.664   1.064 -36.681  1.00  0.520          C  
ATOM   3194  O   ARG A 201      19.185   2.201 -36.618  1.00  0.550          O  
ATOM   3195  CB  ARG A 201      18.220  -0.977 -36.639  1.00  0.830          C  
ATOM   3196  CG  ARG A 201      17.297  -1.901 -37.401  1.00  0.830          C  
ATOM   3197  CD  ARG A 201      16.641  -2.896 -36.534  1.00  0.830          C  
ATOM   3198  NE  ARG A 201      15.923  -3.864 -37.326  1.00  0.830          N  
ATOM   3199  CZ  ARG A 201      14.686  -3.756 -37.817  1.00  0.830          C  
ATOM   3200  NH1 ARG A 201      13.920  -2.690 -37.608  1.00  0.830          N  
ATOM   3201  NH2 ARG A 201      14.268  -4.777 -38.530  1.00  0.830          N  
ATOM   3202  H   ARG A 201      20.060  -1.769 -38.183  1.00  0.720          H  
ATOM   3203  HA  ARG A 201      18.285   0.462 -38.214  1.00  0.710          H  
ATOM   3204 1HB  ARG A 201      18.915  -1.589 -36.073  1.00  1.000          H  
ATOM   3205 2HB  ARG A 201      17.614  -0.415 -35.926  1.00  1.000          H  
ATOM   3206 1HG  ARG A 201      16.515  -1.296 -37.860  1.00  1.000          H  
ATOM   3207 2HG  ARG A 201      17.840  -2.425 -38.180  1.00  1.000          H  
ATOM   3208 1HD  ARG A 201      17.406  -3.430 -35.970  1.00  1.000          H  
ATOM   3209 2HD  ARG A 201      15.951  -2.419 -35.844  1.00  1.000          H  
ATOM   3210  HE  ARG A 201      16.419  -4.734 -37.578  1.00  1.000          H  
ATOM   3211 1HH1 ARG A 201      14.265  -1.890 -37.049  1.00  1.000          H  
ATOM   3212 2HH1 ARG A 201      12.994  -2.647 -37.999  1.00  1.000          H  
ATOM   3213 1HH2 ARG A 201      14.940  -5.561 -38.657  1.00  1.000          H  
ATOM   3214 2HH2 ARG A 201      13.354  -4.791 -38.946  1.00  1.000          H  
ATOM   3215  N   MET A 202      20.805   0.718 -36.076  1.00  0.480          N  
ATOM   3216  CA  MET A 202      21.591   1.634 -35.261  1.00  0.500          C  
ATOM   3217  C   MET A 202      22.066   2.834 -36.076  1.00  0.560          C  
ATOM   3218  O   MET A 202      21.890   3.987 -35.658  1.00  0.580          O  
ATOM   3219  CB  MET A 202      22.748   0.846 -34.650  1.00  0.690          C  
ATOM   3220  CG  MET A 202      23.721   1.593 -33.774  1.00  0.690          C  
ATOM   3221  SD  MET A 202      25.058   2.406 -34.678  1.00  0.690          S  
ATOM   3222  CE  MET A 202      26.054   1.003 -35.204  1.00  0.690          C  
ATOM   3223  H   MET A 202      21.111  -0.259 -36.138  1.00  0.580          H  
ATOM   3224  HA  MET A 202      20.956   2.001 -34.454  1.00  0.600          H  
ATOM   3225 1HB  MET A 202      22.353   0.019 -34.105  1.00  0.830          H  
ATOM   3226 2HB  MET A 202      23.306   0.428 -35.448  1.00  0.830          H  
ATOM   3227 1HG  MET A 202      23.162   2.361 -33.265  1.00  0.830          H  
ATOM   3228 2HG  MET A 202      24.151   0.924 -33.025  1.00  0.830          H  
ATOM   3229 1HE  MET A 202      26.923   1.361 -35.745  1.00  0.830          H  
ATOM   3230 2HE  MET A 202      26.379   0.449 -34.331  1.00  0.830          H  
ATOM   3231 3HE  MET A 202      25.480   0.352 -35.860  1.00  0.830          H  
ATOM   3232  N   HIS A 203      22.595   2.573 -37.275  1.00  0.630          N  
ATOM   3233  CA  HIS A 203      23.090   3.632 -38.135  1.00  0.750          C  
ATOM   3234  C   HIS A 203      21.935   4.518 -38.591  1.00  0.760          C  
ATOM   3235  O   HIS A 203      22.077   5.745 -38.676  1.00  0.820          O  
ATOM   3236  CB  HIS A 203      23.815   3.051 -39.358  1.00  1.000          C  
ATOM   3237  CG  HIS A 203      25.161   2.409 -39.060  1.00  1.000          C  
ATOM   3238  ND1 HIS A 203      26.234   3.123 -38.569  1.00  1.000          N  
ATOM   3239  CD2 HIS A 203      25.599   1.132 -39.215  1.00  1.000          C  
ATOM   3240  CE1 HIS A 203      27.269   2.311 -38.426  1.00  1.000          C  
ATOM   3241  NE2 HIS A 203      26.910   1.100 -38.810  1.00  1.000          N  
ATOM   3242  H   HIS A 203      22.718   1.596 -37.555  1.00  0.760          H  
ATOM   3243  HA  HIS A 203      23.794   4.248 -37.581  1.00  0.900          H  
ATOM   3244 1HB  HIS A 203      23.178   2.287 -39.814  1.00  1.200          H  
ATOM   3245 2HB  HIS A 203      23.964   3.833 -40.096  1.00  1.200          H  
ATOM   3246  HD1 HIS A 203      26.285   4.114 -38.457  1.00  1.200          H  
ATOM   3247  HD2 HIS A 203      25.121   0.224 -39.577  1.00  1.200          H  
ATOM   3248  HE1 HIS A 203      28.218   2.687 -38.045  1.00  1.200          H  
ATOM   3249  N   THR A 204      20.785   3.900 -38.867  1.00  0.750          N  
ATOM   3250  CA  THR A 204      19.602   4.626 -39.284  1.00  0.830          C  
ATOM   3251  C   THR A 204      19.167   5.579 -38.172  1.00  0.770          C  
ATOM   3252  O   THR A 204      18.899   6.760 -38.414  1.00  0.850          O  
ATOM   3253  CB  THR A 204      18.458   3.654 -39.632  1.00  1.130          C  
ATOM   3254  OG1 THR A 204      18.867   2.803 -40.721  1.00  1.130          O  
ATOM   3255  CG2 THR A 204      17.224   4.441 -40.042  1.00  1.130          C  
ATOM   3256  H   THR A 204      20.748   2.879 -38.830  1.00  0.900          H  
ATOM   3257  HA  THR A 204      19.844   5.212 -40.169  1.00  1.000          H  
ATOM   3258  HB  THR A 204      18.220   3.040 -38.773  1.00  1.360          H  
ATOM   3259  HG1 THR A 204      19.571   2.182 -40.405  1.00  1.360          H  
ATOM   3260 1HG2 THR A 204      16.425   3.745 -40.291  1.00  1.360          H  
ATOM   3261 2HG2 THR A 204      16.898   5.075 -39.224  1.00  1.360          H  
ATOM   3262 3HG2 THR A 204      17.454   5.057 -40.909  1.00  1.360          H  
ATOM   3263  N   GLN A 205      19.118   5.101 -36.933  1.00  0.670          N  
ATOM   3264  CA  GLN A 205      18.696   6.010 -35.890  1.00  0.710          C  
ATOM   3265  C   GLN A 205      19.683   7.146 -35.698  1.00  0.680          C  
ATOM   3266  O   GLN A 205      19.266   8.266 -35.414  1.00  0.750          O  
ATOM   3267  CB  GLN A 205      18.418   5.282 -34.583  1.00  0.980          C  
ATOM   3268  CG  GLN A 205      17.220   4.362 -34.678  1.00  0.980          C  
ATOM   3269  CD  GLN A 205      16.000   5.088 -35.196  1.00  0.980          C  
ATOM   3270  OE1 GLN A 205      15.749   6.231 -34.788  1.00  0.980          O  
ATOM   3271  NE2 GLN A 205      15.245   4.436 -36.105  1.00  0.980          N  
ATOM   3272  H   GLN A 205      19.313   4.111 -36.750  1.00  0.800          H  
ATOM   3273  HA  GLN A 205      17.773   6.473 -36.213  1.00  0.850          H  
ATOM   3274 1HB  GLN A 205      19.289   4.675 -34.322  1.00  1.170          H  
ATOM   3275 2HB  GLN A 205      18.254   6.000 -33.783  1.00  1.170          H  
ATOM   3276 1HG  GLN A 205      17.439   3.542 -35.358  1.00  1.170          H  
ATOM   3277 2HG  GLN A 205      16.991   3.974 -33.683  1.00  1.170          H  
ATOM   3278 1HE2 GLN A 205      14.389   4.862 -36.503  1.00  1.170          H  
ATOM   3279 2HE2 GLN A 205      15.475   3.472 -36.398  1.00  1.170          H  
ATOM   3280  N   ASN A 206      20.981   6.900 -35.892  1.00  0.670          N  
ATOM   3281  CA  ASN A 206      21.943   7.991 -35.767  1.00  0.760          C  
ATOM   3282  C   ASN A 206      21.641   9.034 -36.863  1.00  0.800          C  
ATOM   3283  O   ASN A 206      21.674  10.245 -36.641  1.00  0.850          O  
ATOM   3284  CB  ASN A 206      23.355   7.475 -35.923  1.00  1.030          C  
ATOM   3285  CG  ASN A 206      23.773   6.586 -34.798  1.00  1.030          C  
ATOM   3286  OD1 ASN A 206      23.138   6.524 -33.740  1.00  1.030          O  
ATOM   3287  ND2 ASN A 206      24.854   5.884 -35.019  1.00  1.030          N  
ATOM   3288  H   ASN A 206      21.294   5.936 -36.053  1.00  0.800          H  
ATOM   3289  HA  ASN A 206      21.825   8.471 -34.796  1.00  0.910          H  
ATOM   3290 1HB  ASN A 206      23.442   6.925 -36.856  1.00  1.230          H  
ATOM   3291 2HB  ASN A 206      24.040   8.321 -35.973  1.00  1.230          H  
ATOM   3292 1HD2 ASN A 206      25.198   5.248 -34.329  1.00  1.230          H  
ATOM   3293 2HD2 ASN A 206      25.333   5.968 -35.889  1.00  1.230          H  
ATOM   3294  N   ALA A 207      21.253   8.551 -38.054  1.00  0.840          N  
ATOM   3295  CA  ALA A 207      20.887   9.415 -39.181  1.00  0.980          C  
ATOM   3296  C   ALA A 207      19.707  10.326 -38.819  1.00  0.970          C  
ATOM   3297  O   ALA A 207      19.634  11.462 -39.291  1.00  1.130          O  
ATOM   3298  CB  ALA A 207      20.552   8.597 -40.419  1.00  1.320          C  
ATOM   3299  H   ALA A 207      21.302   7.537 -38.200  1.00  1.010          H  
ATOM   3300  HA  ALA A 207      21.746  10.046 -39.404  1.00  1.180          H  
ATOM   3301 1HB  ALA A 207      20.327   9.271 -41.242  1.00  1.580          H  
ATOM   3302 2HB  ALA A 207      21.408   7.973 -40.677  1.00  1.580          H  
ATOM   3303 3HB  ALA A 207      19.700   7.973 -40.239  1.00  1.580          H  
ATOM   3304  N   HIS A 208      18.811   9.848 -37.941  1.00  0.870          N  
ATOM   3305  CA  HIS A 208      17.642  10.618 -37.500  1.00  0.960          C  
ATOM   3306  C   HIS A 208      17.950  11.606 -36.357  1.00  0.790          C  
ATOM   3307  O   HIS A 208      17.031  12.229 -35.803  1.00  0.830          O  
ATOM   3308  CB  HIS A 208      16.489   9.703 -37.040  1.00  1.310          C  
ATOM   3309  CG  HIS A 208      15.788   8.926 -38.127  1.00  1.310          C  
ATOM   3310  ND1 HIS A 208      15.095   9.547 -39.148  1.00  1.310          N  
ATOM   3311  CD2 HIS A 208      15.613   7.596 -38.317  1.00  1.310          C  
ATOM   3312  CE1 HIS A 208      14.545   8.633 -39.923  1.00  1.310          C  
ATOM   3313  NE2 HIS A 208      14.838   7.445 -39.442  1.00  1.310          N  
ATOM   3314  H   HIS A 208      18.902   8.872 -37.637  1.00  1.040          H  
ATOM   3315  HA  HIS A 208      17.277  11.206 -38.340  1.00  1.150          H  
ATOM   3316 1HB  HIS A 208      16.880   8.977 -36.321  1.00  1.570          H  
ATOM   3317 2HB  HIS A 208      15.740  10.295 -36.515  1.00  1.570          H  
ATOM   3318  HD2 HIS A 208      15.996   6.800 -37.693  1.00  1.570          H  
ATOM   3319  HE1 HIS A 208      13.938   8.828 -40.804  1.00  1.570          H  
ATOM   3320  HE2 HIS A 208      14.521   6.566 -39.833  1.00  1.570          H  
ATOM   3321  N   GLY A 209      19.226  11.746 -36.002  1.00  0.820          N  
ATOM   3322  CA  GLY A 209      19.661  12.681 -34.982  1.00  0.830          C  
ATOM   3323  C   GLY A 209      19.971  14.020 -35.655  1.00  1.180          C  
ATOM   3324  O   GLY A 209      19.408  14.350 -36.702  1.00  1.650          O  
ATOM   3325  H   GLY A 209      19.953  11.180 -36.452  1.00  0.980          H  
ATOM   3326 1HA  GLY A 209      18.889  12.803 -34.223  1.00  1.000          H  
ATOM   3327 2HA  GLY A 209      20.554  12.292 -34.493  1.00  1.000          H  
ATOM   3328  N   THR A 210      20.845  14.817 -35.044  1.00  2.040          N  
ATOM   3329  CA  THR A 210      21.160  16.150 -35.564  1.00  2.970          C  
ATOM   3330  C   THR A 210      22.635  16.368 -35.902  1.00  3.560          C  
ATOM   3331  O   THR A 210      23.088  17.509 -36.024  1.00  3.950          O  
ATOM   3332  CB  THR A 210      20.672  17.220 -34.587  1.00  3.790          C  
ATOM   3333  OG1 THR A 210      21.263  16.998 -33.297  1.00  3.790          O  
ATOM   3334  CG2 THR A 210      19.165  17.128 -34.484  1.00  3.790          C  
ATOM   3335  H   THR A 210      21.291  14.512 -34.188  1.00  2.450          H  
ATOM   3336  HA  THR A 210      20.603  16.287 -36.491  1.00  3.560          H  
ATOM   3337  HB  THR A 210      20.955  18.210 -34.945  1.00  4.540          H  
ATOM   3338  HG1 THR A 210      21.142  17.782 -32.751  1.00  4.540          H  
ATOM   3339 1HG2 THR A 210      18.811  17.871 -33.794  1.00  4.540          H  
ATOM   3340 2HG2 THR A 210      18.723  17.294 -35.463  1.00  4.540          H  
ATOM   3341 3HG2 THR A 210      18.882  16.151 -34.134  1.00  4.540          H  
ATOM   3342  N   SER A 211      23.378  15.277 -36.054  1.00  4.200          N  
ATOM   3343  CA  SER A 211      24.799  15.344 -36.374  1.00  5.180          C  
ATOM   3344  C   SER A 211      25.276  14.076 -37.075  1.00  5.990          C  
ATOM   3345  O   SER A 211      26.412  13.642 -36.865  1.00  6.410          O  
ATOM   3346  OXT SER A 211      24.472  13.386 -37.701  1.00  7.770          O  
ATOM   3347  CB  SER A 211      25.620  15.546 -35.117  1.00  6.400          C  
ATOM   3348  OG  SER A 211      26.985  15.573 -35.425  1.00  6.400          O  
ATOM   3349  H   SER A 211      22.934  14.374 -35.948  1.00  5.040          H  
ATOM   3350  HA  SER A 211      24.965  16.189 -37.044  1.00  6.220          H  
ATOM   3351 1HB  SER A 211      25.332  16.484 -34.641  1.00  7.690          H  
ATOM   3352 2HB  SER A 211      25.414  14.741 -34.411  1.00  7.690          H  
ATOM   3353  HG  SER A 211      27.179  14.678 -35.772  1.00  7.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1339.08 131.145 1054.12 -74.1784 23.5316 51.7332 533.329 -569.891 -1.97774 -14.8313 -464.97 -48.7552 -196.917 -4.81173 -12.5904 -36.3178 0 17.1228 12.3434 122.471 181.353 -21.9915 54.7224 -56.4779 11.8023 142.769 -506.348
ILE:NtermProteinFull_1 -3.34659 0.56929 1.56368 -0.51601 0.37303 0.14504 0.38637 -0.89366 -0 -0 -0.24658 1.44253 0 0 0 0 0 0.15182 0.011 0.35128 0 0 0 0.73287 0 0.74753 1.4716
PRO_2 -2.45902 0.58624 2.64518 -0.14641 0.00081 0.10622 0.90866 -1.07141 -0 -0 -1.742 0.15828 0 0 -0.4366 0 0 0.04087 0.00204 0.17603 0 -1.14387 0 -2.4119 -0.36693 1.18563 -3.96818
TYR_3 -3.22989 0.27127 1.67199 -0.9124 0.11705 0.20365 0.33166 -1.04045 -0 -0 -0.1685 -0.42734 0 0 0 0 0 -0.10091 0.03499 0 1.87923 0.02654 0.01012 1.2797 -0.3738 0.79392 0.36682
THR_4 -5.35723 0.81329 2.49464 -0.16765 0.06151 0.05899 1.24921 -1.83496 -0 -0 -0.5464 -0.5004 0 0 -0.4366 0 0 -0.00133 0.00992 0.18313 0 -0.13573 2.48327 -1.0874 0.31507 1.33167 -1.067
PRO_5 -4.33888 0.63558 1.89857 -0.12068 0.00137 0.09009 1.23943 -1.14026 -0 -0 0.09405 0.24297 0 0 0 0 0 -0.06976 0.04706 0.14076 0 -1.0933 0 -2.4119 -0.04988 1.13921 -3.69558
GLY_6 -1.29267 0.06393 1.00106 -5e-05 0 0 0.16624 -0.5819 -0 -0 -0.06975 -0.40175 0 0 0 0 0 -0.06028 0 0 0 0.19831 0 0.83697 -0.22713 0.25002 -0.11699
ASN_7 -3.30074 0.25304 3.11897 -0.30554 0.08231 0.58418 1.10482 -1.51199 -0 -0 -0.26483 -0.88871 0 0 0 -0.91155 0 -0.05646 0.0015 0 2.05053 -0.72428 0 -0.93687 0.40698 0.17592 -1.12273
LEU_8 -7.22524 1.22655 2.61051 -0.47164 0.35278 0.08623 1.907 -2.02798 -0 -0 -1.01769 0.281 0 0 0 0 0 0.04781 0.04119 0.40612 0 -0.33943 0 0.18072 0.04801 0.89023 -3.00383
PRO_9 -4.75392 0.83217 2.99878 -0.06796 0 0.04325 1.83206 -1.62622 -0.01684 -0.09644 -1.35612 0.61555 0 0 0 0 0 -0.05745 0.05236 0.15558 0 -0.66618 0 -2.4119 0.04926 1.14103 -3.333
THR_10 -7.60416 1.56543 3.55245 -0.18792 0.03496 0.06445 2.25771 -2.58226 -0.00325 -0.04964 -0.88604 -0.04429 0 0 0 0 0 -0.01965 0.09625 0.07079 0 0.06669 2.40422 -1.0874 0.48988 0.78686 -1.0749
ARG_11 -8.25483 0.58157 7.04067 -1.48253 0.27407 1.25443 3.51958 -3.76896 -0.02649 -0.18773 -2.86771 -0.63752 0 0 0 -0.7591 0 -0.04022 0.0385 4.11423 0 -0.04817 0 -1.2888 0.08291 0.65111 -1.80499
ASN_12 -5.73735 0.30231 6.25983 -0.17781 0.02694 0.26095 2.87784 -3.10593 -0.00792 -0.11304 -2.14239 -0.31148 0 0 0 -0.91155 0 -0.02997 0.00149 0 1.53535 0.48678 0 -0.93687 -0.05214 0.38376 -1.39121
THR_13 -7.31919 0.33928 6.25977 -0.11324 0.03417 0.05226 3.61157 -3.38675 -0.01153 -0.09396 -3.31291 -1.15651 0 0 0 0 0 0.18 0.00069 0.67395 0 0.08349 2.28622 -1.0874 0.10009 0.40338 -2.45661
ALA_14 -6.37615 0.47979 4.18374 -0.02076 0 0 2.97379 -2.94803 -0.01823 -0.11691 -1.74638 -0.35608 0 0 0 0 0 0.0258 0 0 0 -0.19959 0 1.8394 -0.16208 0.40897 -2.03273
ASN_15 -5.29007 0.23761 6.34358 -0.17325 0.02887 0.25919 2.69006 -3.01068 -0.01806 -0.20765 -1.62557 -0.30008 0 0 0 0 0 0.04875 0.02487 0 1.41836 0.37443 0 -0.93687 -0.12794 0.33406 0.06962
GLN_16 -5.20845 0.27575 5.66961 -0.25504 0.04704 0.19741 2.48864 -2.72434 -0.01151 -0.09352 -2.4584 -0.46737 0 0 0 0 0 -0.02768 0.1484 0 2.70114 -0.09868 0 -0.18838 -0.08466 0.35366 0.26361
HIS_D_17 -9.79525 1.13265 7.94052 -0.46857 0.02989 0.5109 4.01166 -4.13324 -0.01729 -0.14441 -3.50396 -0.21173 0 0 0 0 0 0.20607 0.05642 0 2.63262 -0.05339 0 -0.45461 -0.23701 0.80435 -1.69438
GLN_18 -5.9418 0.33159 6.8153 -0.84166 0.11624 0.89139 2.79262 -3.20249 -0.01456 -0.15785 -2.60945 -0.86879 0 0 0 0 0 0.22631 0.02316 0 2.82422 -0.2064 0 -0.18838 -0.28739 0.86582 0.56788
ASP_19 -3.82854 0.27344 5.02743 -0.10476 0.01203 0.3208 2.32637 -2.35553 -0 -0 -1.85301 -0.27128 0 0 0 0 0 0.10083 0.07336 0 1.72043 0.1442 0 -2.3716 -0.34463 0.50609 -0.62437
ILE_20 -7.59057 0.60195 5.15846 -0.4879 0.30654 0.09965 2.75501 -3.00745 -0 -0 -1.69282 0.0065 0 0 0 0 0 -0.04059 0.01225 0.62865 0 -0.37583 0 0.73287 -0.19477 0.48218 -2.60587
GLN_21 -10.0668 0.77071 9.05314 -0.30651 0.03589 0.24833 3.64373 -4.50047 -0.00139 -0.02046 -3.45772 -0.41988 0 0 0 0 0 -0.021 0.06586 0 3.1888 -0.0458 0 -0.18838 -0.11509 0.69867 -1.43836
GLN_22 -4.66194 0.18104 6.29121 -0.78846 0.079 0.79974 2.79534 -2.83189 -0.01486 -0.12597 -2.94647 -0.75158 0 0 0 -0.73047 0 0.01031 0.01633 0 2.89807 -0.10121 0 -0.18838 -0.21486 0.67294 0.38788
VAL_23 -4.3228 0.21988 4.74179 -0.30891 0.20221 0.07036 2.22395 -2.36804 -0 -0 -1.56909 -0.12274 0 0 0 0 0 -0.06512 0.00364 0.0738 0 -0.31199 0 1.9342 -0.18153 0.33395 0.55357
ILE_24 -8.78322 0.84377 4.93856 -0.49639 0.35316 0.09522 3.03227 -3.09963 -0.0207 -0.13666 -2.76941 0.17942 0 0 0 0 0 -0.05402 0.00562 0.4594 0 -0.46352 0 0.73287 0.0305 0.46084 -4.6919
ASN_25 -6.21762 0.42565 6.45215 -0.30784 0.0032 0.57257 2.88359 -3.21388 -0.02653 -0.29511 -2.96342 -0.0824 0 0 0 -0.86231 0 -0.02402 0.07509 0 2.40298 0.48578 0 -0.93687 0.5298 0.53958 -0.5596
ASP_26 -3.93406 0.12329 6.16709 -0.11946 0.04242 0.37561 1.94579 -2.6573 -0 -0 -2.54495 -0.21222 0 0 0 -0.73047 0 -0.04369 0.02393 0 1.80308 0.00914 0 -2.3716 0.21551 0.39896 -1.50891
SER_27 -4.38701 0.21562 5.4425 -0.02366 0 0.0218 2.36488 -2.45382 -0.00134 -0.00417 -1.56823 -0.04272 0 0 0 0 0 -0.04957 0.01052 0.38532 0 0.33158 0.68296 -0.77834 0.04168 0.34895 0.53696
ILE_28 -9.68645 1.85894 3.80763 -0.49281 0.42138 0.08798 2.259 -2.91783 -0.01668 -0.10713 -1.82162 0.40321 0 0 0 0 0 -0.03063 0.0478 0.8366 0 0.16415 0 0.73287 0.19932 0.75411 -3.50014
SER_29 -3.5606 0.25724 4.4093 -0.03117 0.00026 0.05318 1.6798 -2.01617 -0.0207 -0.13666 -1.05418 -0.88291 0 0 0 -0.7163 0 -0.1051 0.05214 0.14832 0 -0.34485 0.74554 -0.77834 -0.28838 0.7432 -1.84639
GLN_30 -2.68746 0.36051 3.29036 -0.71292 0.12484 0.83836 1.25689 -1.45663 -0 -0 -1.02868 -0.66401 0 0 0 -0.7163 0 -0.00965 0.03268 0 2.26406 -0.11111 0 -0.18838 -0.34307 0.54146 0.79096
GLU_31 -4.34522 0.32373 5.28949 -0.30082 0.05634 0.36873 2.44494 -2.28721 -0.00134 -0.00417 -2.25363 -0.29407 0 0 0 0 0 -0.03886 0.00661 0 2.79764 -0.13431 0 -2.7348 0.2758 0.6548 -0.17635
LEU_32 -3.6163 0.29469 2.62857 -0.48071 0.21914 0.11851 1.35808 -1.46816 -0.00759 -0.11735 -0.76116 0.22493 0 0 0 0 0 0.05007 0.00492 0.2849 0 -0.30875 0 0.18072 0.21504 0.3607 -0.81975
GLY_33 -2.72251 0.31972 3.60993 -5e-05 0 0 1.25589 -1.67187 -0 -0 -0.33906 -0.41365 0 0 0 0 0 -0.07431 0 0 0 0.3242 0 0.83697 0.3087 0.14591 1.57987
ARG_34 -6.97407 0.2864 7.56739 -0.97711 0.26251 0.67976 2.99548 -3.13731 -0 -0 -2.70921 0.01185 0 0 0 -1.18721 0 0.05587 0.09047 3.56205 0 -0.08524 0 -1.2888 0.28972 0.36611 -0.19135
LEU_35 -9.65419 1.2227 5.01937 -0.66866 0.15441 0.21615 3.19666 -3.39454 -0.02591 -0.17861 -2.33277 0.14417 0 0 0 0 0 -0.01034 0.10265 0.78212 0 -0.16144 0 0.18072 -0.07623 0.66309 -4.82063
SER_36 -3.97481 0.25463 5.04139 -0.02582 0 0.06065 2.14717 -2.37189 -0.00995 -0.14243 -1.87116 -0.63182 0 0 0 0 0 -0.00286 0.01232 0.62064 0 0.37166 0.60481 -0.77834 0.34519 0.44136 0.09074
ASP_37 -3.95297 0.15136 5.3321 -0.10729 0.00946 0.32673 2.18453 -2.44482 -0.00995 -0.14243 -1.61278 -0.30687 0 0 0 0 0 -0.01812 0.01611 0 1.7043 0.20549 0 -2.3716 0.06993 0.24333 -0.7235
GLU_38 -8.96508 1.1906 9.09483 -0.43588 0.15174 0.8943 4.19265 -4.05934 -0 -0 -5.31649 -0.55455 0 0 0 -1.70689 0 0.11367 0.03633 0 3.60981 -0.30848 0 -2.7348 -0.35188 0.577 -4.57245
LEU_39 -9.32939 0.98995 3.95524 -0.44618 0.14698 0.09465 2.87066 -2.99678 -0 -0 -2.46691 0.16952 0 0 0 0 0 0.21517 0.01808 0.36002 0 -0.26615 0 0.18072 -0.36249 0.8094 -6.05753
LEU_40 -5.61765 0.38606 5.84082 -0.69377 0.23965 0.27706 2.47662 -2.81693 -0.00924 -0.07148 -1.88043 0.10021 0 0 0 0 0 0.00771 0.03007 0.86311 0 -0.23225 0 0.18072 -0.21789 0.6048 -0.53281
ASN_41 -5.96166 0.35629 7.08177 -0.17801 0.01604 0.26386 3.15426 -3.32711 -0.00623 -0.09229 -2.99315 -0.36168 0 0 0 -0.51968 0 0.03127 0.01854 0 1.43515 0.40088 0 -0.93687 -0.01892 0.45111 -1.18643
MET_42 -11.0923 1.02455 4.60096 -0.32295 0.04712 0.09335 2.84175 -3.05498 -0 -0 -2.73339 -0.06995 0 0 0 0 0 0.07934 0.05841 1.76233 0 0.04481 0 0.60916 0.04879 0.40157 -5.66147
LYS_43 -7.88178 0.56062 9.25446 -0.78814 0.11753 0.81565 4.32456 -3.81194 -0 -0 -5.67844 -0.04183 0 0 0 -0.75244 0 -0.02806 0.23401 2.96788 0 0.04538 0 -1.5107 -0.12958 0.53242 -1.77039
ASN_44 -5.05961 0.16299 5.67897 -0.16621 0.0171 0.24222 2.34578 -2.7553 -0.01185 -0.17766 -2.25548 -0.31892 0 0 0 0 0 0.05481 0.00883 0 1.44377 0.46161 0 -0.93687 -0.06469 0.48338 -0.84712
ARG_45 -6.80964 0.41849 6.08877 -0.59757 0.11504 0.31483 2.77221 -2.93013 -0.01729 -0.14441 -2.78963 0.4262 0 0 0 0 0 0.09779 0.19275 2.69953 0 -0.05796 0 -1.2888 -0.10147 0.2684 -1.34289
LEU_46 -9.81565 1.66074 4.11138 -0.49642 0.22972 0.1237 2.98757 -3.10397 -0.00193 -0.03529 -2.84932 0.24403 0 0 0 0 0 0.05098 0.34834 0.43808 0 -0.25623 0 0.18072 -0.29119 0.61501 -5.85975
ASP_47 -5.95842 0.41234 9.17459 -0.10284 0.00942 0.31059 4.10713 -3.91535 -0.00562 -0.08537 -6.98218 -0.31958 0 0 0 -0.75244 0 0.04621 0.07067 0 1.75208 0.21444 0 -2.3716 -0.25756 0.66513 -3.98833
HIS_D_48 -4.87751 0.23352 5.71801 -0.67446 0.01303 0.68071 2.585 -2.70973 -0 -0 -2.41848 -0.31573 0 0 0 0 0 -0.008 0.00022 0 1.56174 -0.23336 0 -0.45461 -0.05559 0.26724 -0.68801
LEU_49 -9.80229 0.86205 4.9155 -0.66832 0.18033 0.23148 2.96427 -3.42899 -0.00543 -0.03816 -2.30144 0.09985 0 0 0 0 0 -0.0376 0.00466 1.0344 0 -0.2552 0 0.18072 -0.06392 0.39282 -5.73528
GLU_50 -8.36656 0.71268 9.25615 -0.64103 0.20552 1.19566 3.71126 -4.07112 -0.01996 -0.13321 -4.34956 -0.72484 0 0 0 -0.6574 0 0.05868 0.05289 0 3.47858 -0.26168 0 -2.7348 -0.38718 0.57552 -3.10041
ARG_51 -5.69544 0.27011 6.45304 -0.88861 0.26819 0.67255 2.32071 -2.84221 -0 -0 -1.9853 0.09924 0 0 0 0 0 0.0024 0.02946 2.8804 0 -0.1035 0 -1.2888 -0.46667 0.43637 0.16193
GLN_52 -7.73964 0.57818 6.40642 -0.25327 0.04565 0.18331 3.11368 -3.37841 -0.00542 -0.03772 -2.83934 -0.41882 0 0 0 0 0 -0.02397 0.04096 0 2.68436 0.0231 0 -0.18838 -0.27563 0.43594 -1.64902
PHE_53 -11.4762 1.67523 3.93145 -0.55588 0.3271 0.23856 3.23566 -3.46839 -0.00964 -0.09291 -2.71376 -0.17421 0 0 0 0 0 -0.02947 0.01407 0 3.31057 -0.15865 0 1.0402 -0.12893 0.75877 -4.27639
GLU_54 -6.97126 0.51005 8.13577 -0.32798 0.07989 0.38078 3.1672 -3.59684 -0 -0 -5.63738 -0.6178 0 0 0 -0.3776 0 -0.02795 0.04495 0 3.16161 -0.0965 0 -2.7348 -0.22453 0.62191 -4.51047
MET_55 -6.36601 0.296 5.00821 -0.73946 0.3174 0.35069 1.68029 -2.53721 -0.01188 -0.15572 -1.21257 -0.09381 0 0 0 0 0 -0.00592 0.00907 2.53106 0 -0.07323 0 0.60916 -0.23762 0.33845 -0.29309
PHE_56 -8.87669 0.84428 5.27741 -0.51277 0.11523 0.2281 3.00717 -3.15882 -0.02357 -0.1649 -2.78103 -0.14856 0 0 0 0 0 -0.01391 0.09294 0 3.25514 -0.14558 0 1.0402 -0.07472 0.61019 -1.42987
ILE_57 -8.00937 0.96271 4.07907 -0.49805 0.3329 0.09942 2.879 -2.72069 -0.01764 -0.09855 -2.84371 0.03122 0 0 0 0 0 -0.05527 0.03839 0.65262 0 -0.36424 0 0.73287 -0.01882 0.70846 -4.10968
GLN_58 -4.49955 0.27855 4.25121 -0.28717 0.03972 0.22979 1.57238 -2.09166 -0.01827 -0.19899 -1.0637 -0.51178 0 0 0 0 0 -0.13155 0.0274 0 3.01207 -0.06576 0 -0.18838 -0.17473 0.60478 0.78434
SER_59 -2.87632 0.24591 3.94315 -0.04269 0.00201 0.0607 1.90294 -1.76537 -0 -0 -2.00376 -0.2068 0 0 0 -0.80484 0 0.22414 0.10189 0.42255 0 -0.24463 1.85656 -0.77834 -0.43916 0.48132 0.07928
GLN_60 -6.579 0.62565 4.97205 -0.65945 0.22619 0.69129 2.36473 -2.54172 -0.06359 -0.35915 -0.46162 -0.70194 0 0 0 -0.80484 0 -0.01513 0.0141 0 1.4517 0.15266 0 -0.18838 0.05227 0.7284 -1.09576
GLU_61 -5.61139 0.28903 5.21403 -0.37001 0.07969 0.67417 1.80734 -2.30826 -0.03657 -0.18012 -2.37537 -0.42977 0 0 0 0 0 0.06427 0.03572 0 2.35813 0.26855 0 -2.7348 0.66956 0.78899 -1.7968
SER_62 -5.47756 0.7307 4.6949 -0.02262 0 0.02116 1.36814 -2.31005 -0.02639 -0.12384 -1.04114 -0.42792 0 0 0 0 0 0.06361 0.00982 0.59308 0 0.35701 0.60352 -0.77834 0.47802 0.56875 -0.71917
GLU_63 -5.21026 0.27091 5.6923 -0.46641 0.30506 1.47346 2.14947 -2.66998 -0.02454 -0.16034 -2.72179 -2.76913 0 0 0 -0.71876 0 0.02229 0.23253 0 4.00789 -0.29694 0 -2.7348 -0.10876 0.4756 -3.25218
TRP_64 -10.8793 1.05796 4.60681 -1.10381 0.1168 0.37072 2.84607 -3.34891 -0.02454 -0.16034 -1.03488 -0.44104 0 0 0 0 0 0.18659 0.23374 0 1.69296 0.10114 0 1.6906 -0.40385 0.72412 -3.76917
TRP_65 -12.1152 1.43519 8.10191 -0.70079 0.23488 0.39123 4.35004 -4.70275 -0.01221 -0.03942 -3.05351 -0.3843 0 0 0 0 0 0.15253 0.00043 0 3.09786 -0.19102 0 1.6906 -0.1989 0.95619 -0.98719
GLU_66 -6.69758 0.91248 8.63458 -0.33801 0.11123 0.3956 4.31945 -3.6314 -0.00628 -0.08131 -5.42524 -0.57389 0 0 0 -0.8428 0 -0.01886 0.12445 0 2.96956 -0.03186 0 -2.7348 -0.08673 0.60536 -2.39607
ILE_67 -6.40497 0.38442 4.39997 -0.49224 0.35596 0.09915 2.58454 -2.57782 -0 -0 -1.73641 0.06889 0 0 0 0 0 -0.03773 0.01997 0.50309 0 -0.43517 0 0.73287 0.01357 0.40357 -2.11834
LEU_68 -9.68784 1.64531 4.2071 -0.52438 0.3274 0.12374 2.89122 -3.0377 -0 -0 -2.40507 0.27444 0 0 0 0 0 0.08872 0.25349 0.30435 0 -0.29876 0 0.18072 -0.13836 0.64433 -5.15128
LEU_69 -7.75079 0.67207 4.58402 -0.48124 0.25256 0.11586 2.81961 -2.98326 -0 -0 -2.6259 0.19913 0 0 0 0 0 0.20587 0.01046 0.29714 0 -0.31371 0 0.18072 -0.35482 0.77129 -4.40097
ASN_70 -6.77212 0.51663 7.25411 -0.1772 0.03459 0.26308 3.62875 -3.51289 -0.00628 -0.08132 -2.14649 -0.31444 0 0 0 -0.83711 0 0.0639 0 0 1.41576 0.34187 0 -0.93687 -0.15794 0.51804 -0.90592
VAL_71 -8.53518 1.11348 4.46845 -0.31866 0.35621 0.07294 2.49012 -3.30919 -0.01708 -0.10025 -1.98265 -0.1219 0 0 0 0 0 -0.05275 0 0.0831 0 -0.24238 0 1.9342 -0.04742 0.45795 -3.75103
VAL_72 -7.39033 0.91714 3.14027 -0.30381 0.22158 0.06917 2.80458 -2.72971 -0.00907 -0.05786 -2.26046 -0.01818 0 0 0 0 0 -0.02493 0.01891 0.0391 0 -0.27224 0 1.9342 -0.06905 0.66513 -3.32554
MET_73 -8.59844 0.73996 6.32403 -0.29138 0.06471 0.08817 2.92868 -3.07844 -0.00949 -0.04968 -2.27186 0.02627 0 0 0 0 0 -0.04922 0.05985 2.75915 0 -0.11273 0 0.60916 -0.10892 0.84281 -0.12736
ASP_74 -4.58715 0.25307 6.35908 -0.10071 0.00338 0.29846 2.55664 -2.80383 -0.01456 -0.15785 -2.98317 -0.46489 0 0 0 -0.7591 0 -0.0102 0.01865 0 1.78022 0.29144 0 -2.3716 -0.05936 0.73932 -2.01217
THR_75 -6.67424 0.78957 4.54973 -0.17425 0.07412 0.103 2.72371 -2.87007 -0 -0 -2.20741 -0.30013 0 0 0 0 0 -0.00588 0.00582 1.49955 0 0.04651 2.3124 -1.0874 0.14231 0.61639 -0.45626
VAL_76 -8.55413 1.2555 2.11225 -0.3095 0.22372 0.0673 2.62672 -2.64286 -0.00074 -0.00714 -1.80321 -0.09217 0 0 0 0 0 0.00129 0.01165 0.05988 0 -0.33674 0 1.9342 0.05961 0.5319 -4.86247
LEU_77 -6.29448 0.43211 5.10654 -0.64838 0.33214 0.26081 2.60225 -2.84529 -0.01288 -0.08843 -2.35634 -0.13629 0 0 0 0 0 0.06241 0.21912 1.42761 0 -0.21697 0 0.18072 -0.0788 0.48007 -1.57406
GLY_78 -4.36491 0.42695 4.8984 -4e-05 0 0 2.27869 -2.53619 -0.00949 -0.04968 -2.52895 -0.41864 0 0 0 0 0 -0.07885 0 0 0 0.21463 0 0.83697 0.61723 0.36077 -0.35311
TYR_79 -12.0295 1.56763 6.29469 -0.56873 0.01448 0.21991 3.55332 -3.75479 -0 -0 -2.49475 -0.27726 0 0 0 0 0 -0.03652 0.41698 0 2.90508 -0.03692 0.02612 1.2797 0.56305 0.39379 -1.9637
PHE_80 -10.1433 1.13468 3.78978 -0.58644 0.4064 0.27577 3.45577 -3.30285 -0 -0 -2.29727 -0.25253 0 0 0 0 0 0.08061 0.10944 0 3.05631 0.0752 0 1.0402 -0.21703 0.52827 -2.84698
SER_81 -4.01911 0.22999 4.94871 -0.02666 0 0.06218 2.6361 -2.48389 -0 -0 -3.20715 -0.58041 0 0 0 0 0 0.11861 0.00142 0.72607 0 0.33559 0.60003 -0.77834 -0.03195 0.37251 -1.0963
THR_82 -6.74076 0.47291 5.16323 -0.20419 0.10687 0.07399 2.77737 -2.91546 -0.01547 -0.1997 -2.17522 -0.13513 0 0 -1.0225 0 0 0.15896 0.00077 0.11452 0 0.04096 2.27625 -1.0874 0.07993 0.38576 -2.84432
PHE_83 -11.2754 1.14517 3.15681 -0.44589 0.0123 0.14352 2.61912 -3.11606 -0 -0 -1.48191 -0.02089 0 0 0 0 0 0.02065 0.07846 0 3.65161 -0.36807 0 1.0402 0.01332 1.00962 -3.81743
ALA_84 -5.15116 0.80739 3.41498 -0.02162 0 0 2.32059 -2.38705 -0.01432 -0.10849 -2.17945 -0.30344 0 0 -0.68044 0 0 -0.05241 0 0 0 -0.25971 0 1.8394 -0.22061 1.16381 -1.83255
GLY_85 -2.79606 0.17738 3.34814 -5e-05 0 0 1.22342 -1.69555 -0 -0 -1.65173 -0.42053 0 0 0 0 0 -0.02048 0 0 0 0.25014 0 0.83697 -0.23883 0.60269 -0.38449
ASN_86 -5.96454 0.7469 4.91584 -0.21332 0.06119 0.35201 2.52107 -2.68587 -0 -0 -2.19506 -0.6397 0 0 -1.0225 -0.86231 0 -0.03961 0 0 2.49478 -0.62899 0 -0.93687 -0.00726 0.9135 -3.19073
ALA_87 -4.30726 0.41169 0.56405 -0.02494 0.00079 0 0.71411 -1.45171 -0.03003 -0.23505 0.42053 -0.38762 0 0 0 0 0 0.05503 0 0 0 -0.00984 0 1.8394 0.29028 0.98469 -1.16589
LEU_88 -4.17961 0.47888 3.05033 -0.44138 0.18479 0.08059 1.17995 -1.97254 -0.04009 -0.17784 -0.43333 0.19969 0 0 0 0 0 0.07407 0.00716 0.72211 0 0.09603 0 0.18072 1.29629 0.50102 0.80683
LYS_89 -2.64364 0.17085 3.22917 -0.40921 0.05027 0.23292 1.38904 -1.45618 -0 -0 -1.17387 -0.18776 0 0 -0.689 0 0 -0.06717 0.01046 2.15276 0 -0.06089 0 -1.5107 0.7738 0.35455 0.16539
SER_90 -4.39214 0.35485 3.57011 -0.03087 0.02107 0.02901 1.78651 -2.05358 -0.02209 -0.15083 -0.93558 -0.05681 0 0 0 0 0 -0.0444 0.00428 0.58976 0 -0.0206 0.61838 -0.77834 -0.33859 0.20047 -1.6494
ALA_91 -6.53878 0.8433 3.62051 -0.02158 0 0 3.0606 -3.03248 -0.01049 -0.0604 -2.33714 -0.32633 0 0 0 0 0 -0.05014 0 0 0 -0.27907 0 1.8394 -0.31543 0.5765 -3.03154
GLN_92 -8.14045 0.49212 6.41735 -0.95429 0.19911 1.14606 2.52807 -3.05925 -0.04449 -0.36581 -2.36535 -1.06147 0 0 0 -1.85761 0 -0.03276 0.18292 0 4.34228 -0.18913 0 -0.18838 -0.3625 0.72993 -2.58364
GLN_93 -5.81994 0.29325 6.81698 -0.67093 0.12445 0.69412 2.63104 -3.17228 -0.01371 -0.03423 -2.64731 -0.44596 0 0 0 -0.84161 0 0.15153 0.22086 0 2.79788 -0.06906 0 -0.18838 -0.21052 0.41942 0.03562
ALA_94 -6.63467 0.54653 2.77641 -0.0217 0 0 2.71706 -2.63098 -0 -0 -1.94027 -0.36676 0 0 0 0 0 0.05013 0 0 0 -0.28515 0 1.8394 -0.31595 0.3059 -3.96007
ILE_95 -11.0356 1.86932 3.6498 -0.52164 0.51133 0.10106 3.02204 -3.31362 -0.00855 -0.04825 -2.67317 0.10293 0 0 0 0 0 -0.05909 0.05307 0.51315 0 -0.49941 0 0.73287 -0.20575 0.48067 -7.32887
SER_96 -5.33389 0.30196 5.96316 -0.02699 0 0.06198 2.239 -2.85597 -0.0285 -0.19756 -2.39942 -0.62911 0 0 0 0 0 -0.01969 0.01042 0.70093 0 0.36159 0.62906 -0.77834 0.22255 0.42667 -1.35213
LYS_97 -7.62725 0.30537 7.48785 -0.37128 0.0635 0.27475 2.5813 -3.12657 -0.01371 -0.03423 -2.84277 0.36969 0 0 0 0 0 0.01124 0.09346 2.35985 0 0.02691 0 -1.5107 0.09052 0.35307 -1.50901
ALA_98 -5.62696 0.13347 3.70937 -0.02185 0 0 3.10539 -2.65879 -0 -0 -3.45402 -0.34558 0 0 0 0 0 -0.04864 0 0 0 -0.2458 0 1.8394 -0.29237 0.38136 -3.52502
VAL_99 -8.39535 0.66156 4.81972 -0.32201 0.23073 0.07423 3.19426 -3.23604 -0.00098 -0.0227 -2.85488 -0.26872 0 0 0 0 0 0.01084 0.01035 0.16512 0 -0.38619 0 1.9342 -0.22762 0.37733 -4.23614
GLY_100 -3.59441 0.14765 4.46142 -5e-05 0 0 2.12689 -2.18076 -0.00855 -0.04825 -2.10605 -0.43665 0 0 0 0 0 -0.05595 0 0 0 0.22291 0 0.83697 0.55067 0.36332 0.27915
TYR_101 -11.3405 2.38665 5.90008 -1.00787 0.07852 0.3842 3.60025 -3.76221 -0.01143 -0.07289 -2.65241 -0.27089 0 0 0 0 0 -0.00207 0.11535 0 1.9694 -0.23103 0.13582 1.2797 0.51364 0.64043 -2.34725
THR_102 -7.86076 0.91714 5.981 -0.2013 0.1191 0.07486 3.7012 -3.37989 -0 -0 -3.5644 -0.10523 0 0 0 0 0 -0.01121 0.00066 0.0714 0 0.0623 2.38178 -1.0874 0.14441 0.72781 -2.02853
ARG_103 -8.78989 0.52566 7.41255 -0.63072 0.0755 0.41418 2.94437 -3.50343 -0 -0 -2.47943 0.48833 0 0 0 0 0 0.18306 0.07894 2.50137 0 -0.10776 0 -1.2888 0.00239 0.3976 -1.77609
ARG_104 -6.73516 0.25615 7.66262 -0.57204 0.11066 0.35312 2.99904 -3.35063 -0 -0 -2.21364 0.27341 0 0 0 0 0 -0.02748 0.07331 2.50697 0 -0.06422 0 -1.2888 -0.3042 0.31915 -0.00174
VAL_105 -8.36709 1.08862 4.55018 -0.32591 0.30616 0.07492 3.03392 -3.18751 -0.01561 -0.08679 -2.95336 -0.19318 0 0 0 0 0 -0.06671 0.0148 0.08613 0 -0.29311 0 1.9342 -0.18418 0.3215 -4.26303
LEU_106 -10.0821 1.06062 4.57308 -0.49532 0.21357 0.11158 3.4587 -3.24655 -0.00238 -0.01833 -3.40267 0.21578 0 0 0 0 0 0.01629 0.08227 0.29881 0 -0.28311 0 0.18072 -0.24708 0.56619 -6.99992
MET_107 -7.14241 0.64657 5.64164 -0.71293 0.1783 0.37871 2.83997 -2.85693 -0 -0 -2.7399 -0.13558 0 0 0 0 0 0.16541 0.1198 1.85309 0 -0.03079 0 0.60916 -0.24658 0.60024 -0.83223
THR_108 -6.3413 0.38247 6.8808 -0.20042 0.16141 0.07694 3.42899 -3.20021 -0 -0 -2.96837 -0.5056 0 0 0 -0.6574 0 0.01255 0.00163 0.08261 0 -0.01438 2.28079 -1.0874 -0.02893 0.48983 -1.20598
VAL_109 -7.54754 0.8017 3.6699 -0.29495 0.13149 0.06702 3.0011 -2.8015 -0 -0 -2.63331 -0.12954 0 0 0 0 0 -0.02282 0.00141 0.06895 0 -0.25912 0 1.9342 -0.02179 0.48173 -3.55308
THR_110 -8.65935 1.00732 6.80526 -0.19697 0.08471 0.06828 3.70688 -3.42487 -0 -0 -3.30101 0.04842 0 0 0 0 0 -0.0143 0.01045 0.05781 0 0.00141 2.33398 -1.0874 0.02131 0.51352 -2.02455
LYS_111 -5.56776 0.35938 7.05747 -0.42438 0.07674 0.22419 2.54772 -2.96071 -0 -0 -3.92244 0.09552 0 0 0 -0.3776 0 -0.02263 0.27254 2.47326 0 -0.02498 0 -1.5107 -0.09864 0.60927 -1.19374
THR_112 -5.50001 0.49295 4.86372 -0.11413 0.0711 0.05596 2.64034 -2.63585 -0.00517 -0.06746 -1.18926 -1.19637 0 0 0 0 0 0.15375 0.03597 0.24275 0 -0.22843 2.25917 -1.0874 -0.26703 0.66309 -0.8123
MET_113 -10.2083 1.48618 3.08734 -0.4189 0.13607 0.19211 2.57094 -2.53181 -0.00944 -0.12404 -1.05538 -0.54004 0 0 0 0 0 0.02356 0.09544 3.33018 0 -0.13612 0 0.60916 -0.21762 0.70054 -3.01018
ARG_114 -5.27113 0.50996 4.03708 -0.45476 0.06002 0.24344 1.29818 -2.07763 -0 -0 -1.33146 0.30579 0 0 0 0 0 -0.01592 0.26315 2.12155 0 -0.09806 0 -1.2888 -0.3521 0.60039 -1.4503
ASN_115 -6.07891 0.77095 5.26596 -0.17975 0.06615 0.23909 3.11302 -2.64182 -0.02449 -0.19593 -2.48882 -0.40194 0 0 0 0 0 -0.10029 0.13988 0 2.41553 0.11911 0 -0.93687 -0.27861 0.54857 -0.64918
GLY_116 -2.57567 0.48374 3.58682 -4e-05 0 0 1.94001 -1.62272 -0.01932 -0.12847 -1.85913 -0.39998 0 0 0 0 0 -0.07787 0 0 0 0.19687 0 0.83697 5.66098 1.03281 7.055
PRO_117 -4.74618 0.7705 3.49111 -0.07012 0 0.04321 1.42006 -1.5659 -0 -0 -1.18448 0.58955 0 0 0 0 0 -0.19799 0.02427 0.29509 0 -0.53887 0 -2.4119 5.72075 1.00295 2.64205
ILE_118 -9.6913 1.57983 4.81955 -0.506 0.41085 0.0902 3.92975 -3.34575 -0.01649 -0.12172 -1.62169 0.21592 0 0 0 0 0 -0.02854 0.00656 0.50206 0 -0.49731 0 0.73287 0.12721 0.65152 -2.76251
PHE_119 -9.49377 0.82965 4.24164 -0.64331 0.05414 0.30616 2.64191 -3.0833 -0 -0 -2.27204 0.02489 0 0 0 0 0 0.27408 0.05657 0 2.57964 0.07338 0 1.0402 0.00766 1.0033 -2.35921
THR_120 -4.46189 0.31841 5.36247 -0.19424 0.0829 0.06658 2.62306 -2.49588 -0 -0 -3.36992 -0.06238 0 0 0 0 0 0.18518 0.00749 0.0642 0 -0.02647 2.33374 -1.0874 -0.03391 0.82875 0.14069
ARG_121 -8.1091 0.54117 8.14107 -0.84697 0.19981 0.546 4.19646 -3.85857 -0 -0 -2.66848 0.14247 0 0 0 -0.71876 0 0.00729 0.55675 3.31515 0 -0.18814 0 -1.2888 -0.19251 0.60118 0.37603
LEU_122 -9.39202 1.53767 4.20565 -0.57157 0.28847 0.13071 3.02985 -3.25266 -0 -0 -0.84827 0.06152 0 0 -0.70595 0 0 0.12043 0.03038 3.33594 0 -0.2754 0 0.18072 -0.44122 0.91771 -1.64805
LEU_123 -4.52029 0.25503 3.76762 -0.67032 0.25261 0.24738 1.79424 -1.96131 -0 -0 -1.22059 0.06829 0 0 -0.67959 0 0 -0.02021 0.02247 1.17057 0 -0.28345 0 0.18072 -0.2732 0.77965 -1.09038
GLY_124 -2.43137 0.17307 3.23743 -0.00013 0 0 1.37103 -1.65146 -0 -0 -0.0209 -0.19676 0 0 0 0 0 0.16572 0 0 0 -1.30782 0 0.83697 0.49947 0.5278 1.20304
ALA_125 -1.56475 0.10877 1.22464 -0.02555 0.00171 0 0.42787 -0.66367 -0 -0 0.21352 -0.3272 0 0 0 0 0 0.04842 0 0 0 -0.2846 0 1.8394 0.22817 1.22732 2.45403
LYS_126 -6.3119 0.64981 7.38614 -0.61394 0.13791 0.26003 3.95673 -3.11357 -0.02119 -0.17043 -5.54618 0.52253 0 0 0 -0.8428 0 -0.02223 0.13212 2.60236 0 -0.09862 0 -1.5107 0.05318 1.55632 -0.99441
ASN_127 -4.09669 0.27475 3.05987 -0.42985 0.09461 0.86455 1.3034 -1.58785 -0 -0 -1.1458 -1.74644 0 0 0 0 0 -0.00044 0.06582 0 3.27348 -0.52787 0 -0.93687 0.48045 0.93646 -0.11843
LEU_128 -8.56018 1.25581 4.61884 -0.50193 0.19313 0.11428 2.8444 -2.83084 -0.00068 -0.00911 -2.47783 0.27921 0 0 0 0 0 0.00307 0.04027 0.27873 0 -0.28411 0 0.18072 -0.13763 0.7299 -4.26397
SER_129 -6.10576 1.12745 4.22491 -0.02712 0.00241 0.02611 2.61496 -2.56437 -0.01482 -0.18187 -1.00627 -0.42406 0 0 0 0 0 -0.04262 0.00846 1.05717 0 0.02361 0.64996 -0.77834 -0.50663 0.62153 -1.29526
GLY_130 -3.48759 0.32153 4.0673 -5e-05 0 0 2.43579 -2.10786 -0 -0 -1.75779 -0.43846 0 0 0 0 0 -0.03988 0 0 0 0.34586 0 0.83697 0.20374 0.48559 0.86515
GLN_131 -5.86655 0.58653 5.68263 -0.82785 0.18534 0.88784 2.95113 -2.90119 -0 -0 -1.30383 -0.91477 0 0 0 -0.83711 0 0.11789 0.11876 0 3.12723 -0.22702 0 -0.18838 0.35787 0.57365 1.52218
ALA_132 -6.03513 0.59583 3.66347 -0.02178 0 0 2.66632 -2.62738 -0 -0 -1.82695 -0.37445 0 0 0 0 0 0.31574 0 0 0 -0.27169 0 1.8394 -0.41635 0.55197 -1.94099
LEU_133 -8.40098 1.20704 5.49458 -0.47756 0.15738 0.11129 3.38745 -3.32015 -0.00614 -0.03327 -2.87772 0.18977 0 0 0 0 0 -0.00722 0.14099 0.31532 0 -0.28405 0 0.18072 -0.42244 0.63666 -4.00831
ALA_134 -5.07634 0.48225 5.07512 -0.02232 0 0 3.08072 -2.85416 -0 -0 -3.45376 -0.3989 0 0 0 0 0 0.08776 0 0 0 -0.37759 0 1.8394 -0.42345 0.6531 -1.38817
SER_135 -6.15167 0.48248 6.52922 -0.02237 0 0.02172 2.9019 -2.96254 -0 -1e-05 -1.79768 -0.2999 0 0 0 0 0 -0.01628 0.01143 0.48924 0 0.3196 0.6823 -0.77834 -0.17787 0.43246 -0.33631
LEU_136 -8.87471 0.67147 3.96587 -0.43796 0.09206 0.09053 3.19093 -2.90075 -0 -0 -2.08257 0.20094 0 0 0 0 0 -0.02652 0.01203 0.55513 0 -0.23367 0 0.18072 -0.00177 0.59175 -5.00651
GLU_137 -6.87703 0.37647 8.89582 -0.3543 0.1047 0.42186 4.12138 -3.75875 -0.01247 -0.07228 -5.0678 -0.64925 0 0 0 -1.639 0 -0.03128 0.03827 0 3.58741 -0.12567 0 -2.7348 -0.14831 0.52827 -3.39677
THR_138 -5.24432 0.26683 5.30665 -0.20363 0.11886 0.07364 2.65658 -2.50733 -0.00604 -0.03077 -3.46913 -0.10062 0 0 0 0 0 -0.00584 0.01678 0.06249 0 0.00568 2.30224 -1.0874 -0.00924 0.29884 -1.55572
LEU_139 -8.24404 0.69043 3.34065 -0.50857 0.35433 0.11994 2.49482 -2.70496 -0 -0 -1.967 0.24476 0 0 0 0 0 -0.01041 0.00456 0.39925 0 -0.2673 0 0.18072 -0.06353 0.38671 -5.54965
VAL_140 -8.34167 0.98284 4.08518 -0.32898 0.26539 0.07438 2.87054 -3.03834 -0 -0 -2.2034 -0.16521 0 0 0 0 0 -0.06849 0.06087 0.06095 0 -0.33207 0 1.9342 -0.16245 0.73692 -3.56934
GLU_141 -7.20243 0.38467 8.67805 -0.35217 0.08188 0.40944 3.92027 -3.69338 -0 -0 -5.16032 -0.57832 0 0 0 -2.10833 0 -0.01602 0.12774 0 3.95747 -0.174 0 -2.7348 -0.25556 0.66054 -4.05528
SER_142 -4.79802 0.18313 5.37552 -0.02732 0 0.06361 2.63688 -2.53279 -0.00731 -0.04854 -2.52765 -0.61648 0 0 0 0 0 0.0096 0.00045 0.69831 0 0.33682 0.61348 -0.77834 -0.11644 0.22293 -1.31216
VAL_143 -8.05474 1.1434 4.28694 -0.30862 0.1639 0.0674 3.68043 -3.07199 -0.01372 -0.0781 -2.84694 -0.05432 0 0 0 0 0 -0.06103 0.01441 0.03213 0 -0.34245 0 1.9342 0.11314 0.46899 -2.92698
LEU_144 -9.75435 0.71737 5.38685 -0.4573 0.18596 0.10251 3.11831 -3.58965 -0 -0 -2.66688 0.22449 0 0 0 0 0 0.04852 0.00319 0.41906 0 -0.25124 0 0.18072 -0.12353 0.63335 -5.82259
ARG_145 -5.20706 0.18118 6.81226 -0.59651 0.07617 0.33094 2.92141 -2.92525 -0 -0 -3.31155 0.2025 0 0 0 -1.14524 0 -0.06397 0.07501 2.47098 0 -0.16848 0 -1.2888 -0.40209 0.44404 -1.59445
SER_146 -5.78641 0.64408 5.82356 -0.03083 0.00046 0.02098 3.38988 -2.94213 -0 -0 -3.35799 -0.03556 0 0 0 0 0 0.03784 0.03216 0.48769 0 0.33689 1.85755 -0.77834 0.0049 0.40859 0.11333
ILE_147 -10.213 1.9021 2.58314 -0.51621 0.39781 0.11093 2.54737 -2.73256 -0 -0 -1.72784 0.37116 0 0 0 0 0 0.22627 0.044 0.57151 0 0.44842 0 0.73287 0.28196 0.8677 -4.10441
ASN_148 -7.68557 0.97387 6.55444 -0.13956 0.0025 0.17832 2.96081 -3.57965 -0.0474 -0.34282 -2.73105 0.09319 0 0 -0.46821 0 0 13.0781 0.02126 0 1.5804 -0.21066 0 -0.93687 -0.04074 10.6078 19.8681
VAL_149 -5.17234 1.11483 1.6892 -0.34399 0.21624 0.08189 0.43953 -1.20904 -0 -0 0.95188 0.24167 0 0 0 0 0 -0.00747 0.19747 1.99211 0 -0.43095 0 1.9342 0.2416 10.5923 12.5292
LYS_150 -2.61394 0.45742 1.59212 -0.30168 0.03147 0.15331 0.05727 -0.79746 -0.03649 -0.18179 1.12483 -0.18573 0 0 0 0 0 0.00067 0.03756 1.71406 0 -0.22925 0 -1.5107 0.59944 0.77124 0.68233
LYS_151 -2.02476 0.19189 2.12596 -0.29655 0.03671 0.14278 0.22273 -0.91046 -0.04402 -0.28745 0.15714 -0.15477 0 0 -0.35831 0 0 -0.009 0.00143 1.79131 0 -0.18209 0 -1.5107 0.60351 0.16285 -0.34179
SER_152 -2.31246 0.4773 2.66716 -0.02987 0 0.07071 0.344 -1.23766 -0.06297 -0.33408 0.46423 -0.13712 0 0 0 0 0 0.22423 0.0018 0.04766 0 -0.52488 0.60243 -0.77834 0.1704 0.45122 0.10375
ARG_153 -4.7462 0.66552 4.47242 -0.93749 0.30978 0.78971 1.93311 -2.10754 -0.01782 -0.14101 -1.07284 0.21943 0 0 -0.68044 0 0 0.01325 0.11626 2.71363 0 -0.02174 0 -1.2888 0.16799 0.92223 1.30943
PHE_154 -10.551 2.5755 2.62755 -0.47557 0.02566 0.15863 2.74268 -3.03287 -0.02753 -0.17015 -3.12646 0.01565 0 0 0 0 0 0.82318 0.18939 0 2.68266 -0.09817 0 1.0402 0.5349 3.24534 -0.82041
MET_155 -8.51269 0.86154 4.68153 -0.32992 0.03595 0.17058 3.08108 -2.73517 -0.01472 -0.11293 -1.7642 -0.46581 0 0 0 0 0 -0.0837 0.29192 3.22596 0 -0.08497 0 0.60916 0.1391 2.99719 1.98992
SER_156 -3.212 0.39086 3.99595 -0.03057 0.0002 0.05048 0.88547 -1.90517 -0.02876 -0.16429 -0.51533 -0.97722 0 0 -0.35831 0 0 -0.09501 0.00219 0.14844 0 -0.3553 0.60868 -0.77834 -0.34007 0.38323 -2.29486
GLY_157 -2.92773 0.37118 2.40454 -5e-05 0 0 0.97116 -1.45463 -0.01048 -0.03568 -1.11698 -0.40679 0 0 0 0 0 -0.06508 0 0 0 0.41666 0 0.83697 -0.24672 0.16643 -1.09718
ALA_158 -3.82418 0.30713 2.52235 -0.02552 0.00035 0 1.67326 -1.64837 -0.0205 -0.13829 -0.49326 -0.34015 0 0 -0.48875 0 0 0.03552 0 0 0 0.4647 0 1.8394 0.25333 0.1426 0.2596
GLU_159 -1.7133 0.59368 1.89537 -0.2066 0.03395 0.30127 0.26145 -0.81908 -0.01048 -0.03568 0.45763 -0.52875 0 0 0 0 0 -0.02681 0.00224 0 3.00409 -0.06432 0 -2.7348 6.00252 1.12206 7.53443
PRO_160 -4.02114 0.70117 3.67639 -0.13706 0.00223 0.09689 1.25424 -1.47178 -0 -0 -0.64893 0.20934 0 0 0 0 0 -0.0461 0.00875 0.2011 0 -1.041 0 -2.4119 5.31355 1.20352 2.88927
LEU_161 -3.24092 0.22143 3.79162 -0.48077 0.22148 0.11108 1.70756 -1.84795 -0.01538 -0.09535 -1.25758 0.23657 0 0 0 0 0 -0.04327 0.00592 0.39438 0 -0.25033 0 0.18072 -0.56549 0.36156 -0.56473
TYR_162 -5.19544 0.40285 4.47088 -0.9665 0.08677 0.3606 1.57666 -2.12883 -0.00753 -0.12772 -0.86355 -0.3002 0 0 0 0 0 -0.01135 0.14639 0 1.74216 -0.49443 0.00037 1.2797 -0.00772 0.29606 0.25915
LYS_163 -7.72638 0.65252 6.82263 -0.3025 0.031 0.13566 3.15592 -3.0119 -0 -0 -2.57924 -0.04131 0 0 -0.689 0 0 -0.0085 0.01636 1.77002 0 0.01678 0 -1.5107 -0.0375 0.27948 -3.02666
ASN_164 -6.88112 0.24449 6.11276 -0.20082 0.14787 0.30513 3.12724 -3.39248 -0.02312 -0.20177 -2.97502 -0.34492 0 0 -0.48875 0 0 0.09476 0.05197 0 1.63858 0.0631 0 -0.93687 -0.1963 0.52659 -3.3287
ASN_165 -5.16412 0.25458 5.88883 -0.1661 0.01604 0.23865 2.73716 -2.95334 -0 -0 -2.70542 -0.30697 0 0 0 0 0 0.02934 0.00219 0 1.47404 0.48038 0 -0.93687 0.12115 0.50175 -0.48872
LYS_166 -7.62547 0.4505 7.08285 -0.5006 0.17107 0.29681 2.88436 -3.28069 -0.05399 -0.36184 -2.80119 0.13399 0 0 0 0 0 0.01337 0.07059 2.30412 0 -0.02248 0 -1.5107 -0.0584 0.28967 -2.51803
VAL_167 -9.53484 1.36255 4.39957 -0.32389 0.30925 0.07455 3.20218 -3.21631 -0 -0 -2.12959 -0.28794 0 0 0 0 0 -0.02714 0.00399 0.15188 0 -0.29042 0 1.9342 -0.28187 0.53313 -4.12071
ALA_168 -4.65916 0.26016 4.26818 -0.02137 0 0 2.42666 -2.48527 -0 -0 -2.34693 -0.37923 0 0 0 0 0 0.14421 0 0 0 -0.3702 0 1.8394 -0.33448 0.53134 -1.12668
GLN_169 -5.52453 0.41157 6.38706 -0.26413 0.04143 0.20392 2.95648 -3.04312 -0.03861 -0.26648 -2.61092 -0.48356 0 0 0 0 0 -0.01598 0.02177 0 2.78867 -0.10728 0 -0.18838 -0.37671 0.32375 0.21494
HIS_D_170 -10.2932 0.91362 8.04955 -0.34914 0.00747 0.42386 3.79115 -4.37285 -0.01842 -0.14915 -3.50134 -0.48188 0 0 0 -1.016 0 0.08013 0.20225 0 3.05171 0.12681 0 -0.45461 -0.2562 0.45343 -3.79283
ILE_171 -9.58075 1.24275 4.60319 -0.49139 0.31919 0.09876 3.2511 -3.30017 -0 -0 -2.35354 0.03695 0 0 0 0 0 -0.06523 0.06595 0.48424 0 -0.46204 0 0.73287 -0.08901 0.50307 -5.00407
ASP_172 -5.15426 0.16692 7.40502 -0.17586 0.00026 0.58179 3.44531 -3.14509 -0 -0 -5.33813 -0.20358 0 0 0 -0.70067 0 -0.03585 0.22624 0 3.28486 0.13204 0 -2.3716 -0.13329 0.56336 -1.45256
ASN_173 -6.21033 0.29521 6.73138 -0.1768 0.03062 0.25828 2.31794 -3.22518 -0.01842 -0.14915 -2.09042 -0.27903 0 0 0 0 0 0.02376 0.00136 0 1.47169 0.48925 0 -0.93687 -0.05243 0.46055 -1.05859
THR_174 -6.72109 0.31242 4.22014 -0.19697 0.1075 0.07092 2.61905 -2.6385 -0.00098 -0.0227 -2.57412 -0.10114 0 0 0 0 0 -0.01645 0.00012 0.05517 0 -0.02219 2.30443 -1.0874 0.239 0.24856 -3.20422
GLU_175 -6.57863 0.27633 6.49153 -0.34214 0.08679 0.41503 2.82884 -3.12384 -0.01011 -0.09765 -3.0034 -0.5832 0 0 0 0 0 -0.01029 0.03662 0 3.5437 -0.0734 0 -2.7348 0.00605 0.23607 -2.63649
LYS_176 -5.7986 0.48537 7.231 -0.32591 0.04407 0.15396 3.23295 -3.06043 -0 -0 -5.20724 -0.03143 0 0 0 -0.70067 0 -0.01252 0.3412 1.7747 0 -0.02433 0 -1.5107 -0.29863 0.53114 -3.17609
MET_177 -7.39536 0.53494 4.4873 -0.63772 0.12281 0.34041 2.15371 -2.19626 -0 -0 -1.71041 -0.17245 0 0 0 0 0 -0.04273 0.14397 1.88814 0 -0.00411 0 0.60916 -0.24431 0.53831 -1.58461
ASN_178 -7.10389 0.68805 6.98806 -0.34305 0.01709 0.67039 2.63434 -3.40195 -0.02508 -0.24964 -1.97039 -0.1023 0 0 0 0 0 0.05325 0.11206 0 2.56328 0.56487 0 -0.93687 0.29169 0.43316 0.88306
MET_179 -7.36336 0.82769 5.8006 -0.40023 0.09201 0.15285 2.67693 -2.82702 -0 -0 -2.52209 0.1326 0 0 0 0 0 0.02519 0.14564 2.45991 0 -0.15242 0 0.60916 0.20502 0.54852 0.411
MET_180 -6.10662 0.42589 4.97589 -0.75406 0.22148 0.31626 2.43598 -2.44248 -0 -0 -2.79481 -0.21847 0 0 0 0 0 -0.01233 0.03899 2.73909 0 0.08761 0 0.60916 0.04611 0.41188 -0.0204
MET_181 -11.2738 1.29018 6.15725 -0.2734 0.10091 0.10183 2.94878 -3.27547 -0 -0 -1.9634 -0.16198 0 0 0 0 0 0.00036 0.24901 2.01653 0 0.10198 0 0.60916 0.44773 0.66131 -2.26302
ASP_182 -6.95174 0.3916 7.3826 -0.11415 0.01693 0.35399 3.23107 -3.58264 -0.0001 -0.0025 -3.1819 -0.24418 0 0 0 0 0 0.07068 4e-05 0 1.74536 0.20058 0 -2.3716 0.13541 0.59451 -2.32604
PHE_183 -6.13131 0.38265 5.01869 -0.93302 0.05922 0.3518 2.87756 -2.89396 -0.00803 -0.05786 -2.7301 0.02384 0 0 0 0 0 -0.01941 0.02825 0 1.88478 -0.30676 0 1.0402 -0.16599 0.23008 -1.34937
SER_184 -5.07862 0.34238 6.12021 -0.03163 1e-05 0.0217 2.99814 -2.86931 -0 -0 -3.03243 0.00981 0 0 -0.76583 0 0 0.00074 0.00799 0.52197 0 0.2953 1.75806 -0.77834 -0.06534 0.32683 -0.21836
PHE_185 -10.7886 1.39865 4.39931 -0.63043 0.17372 0.27843 2.88155 -3.15197 -0 -0 -2.24665 -0.00954 0 0 0 0 0 -0.01315 0.02928 0 2.58699 0.06028 0 1.0402 -0.07684 0.48996 -3.57878
ALA_186 -6.88667 0.80582 3.99198 -0.02114 0 0 3.31247 -3.06062 -0.00871 -0.10247 -3.02929 -0.37884 0 0 0 0 0 -0.01858 0 0 0 -0.41045 0 1.8394 -0.31528 0.65283 -3.62955
ASN_187 -4.30727 0.34944 4.22864 -0.23076 0.03273 0.33532 1.96198 -2.23543 -0 -0 -1.31151 -0.40251 0 0 0 0 0 0.11901 0.00819 0 2.70314 -0.51248 0 -0.93687 -0.56189 0.6292 -0.13107
ARG_188 -4.96231 0.41202 4.79097 -0.66377 0.1495 0.45477 2.01693 -2.27293 -0 -0 -2.24687 -0.01884 0 0 -0.76583 0 0 -0.04451 0.26742 2.44385 0 -0.13274 0 -1.2888 -0.41076 0.43007 -1.84183
ASN_189 -6.91214 0.7968 5.65692 -0.20542 0.03077 0.29179 2.46858 -3.03578 -0.04869 -0.37105 0.18845 -0.40057 0 0 0 0 0 -0.00898 0.01219 0 2.16733 0.13691 0 -0.93687 -0.13205 0.41276 0.11095
ASN_190 -2.96027 0.20301 2.27366 -0.19966 0.022 0.30969 0.38809 -1.11245 -0.02537 -0.22537 0.05215 -0.52274 0 0 0 0 0 -0.05238 4e-05 0 2.22266 -0.47517 0 -0.93687 -0.4213 0.29413 -1.16613
ARG_191 -5.99076 0.3352 5.63702 -0.62881 0.14794 0.36832 3.18823 -2.61497 -0 -0 -3.36911 -0.11698 0 0 -1.38555 0 0 0.0657 0.11783 2.94791 0 -0.15982 0 -1.2888 -0.41815 0.30477 -2.86003
GLN_192 -2.7685 0.11748 2.94857 -0.60505 0.28773 1.02071 1.5714 -1.50029 -0.02804 -0.27438 -1.32934 -2.382 0 0 0 0 0 -0.07797 0.00184 0 4.26143 -0.25448 0 -0.18838 -0.21833 0.37133 0.95372
ASN_193 -2.98652 0.20852 2.98843 -0.19045 0.03097 0.29599 0.88881 -1.56845 -0.01691 -0.14531 -0.77215 -0.34645 0 0 0 0 0 0.01866 0.01645 0 1.65956 0.03342 0 -0.93687 -0.37729 0.28391 -0.91567
ILE_194 -7.37651 0.6324 4.94092 -0.47991 0.29933 0.09902 2.68063 -2.78446 -0 -0 -2.66979 -0.3413 0 0 0 0 0 0.17999 0.06568 0.79904 0 -0.41209 0 0.73287 -0.12374 0.86833 -2.8896
THR_195 -6.84106 0.36128 6.18004 -0.19395 0.10156 0.07052 3.18777 -3.30879 -0.02503 -0.16878 -2.46625 -0.70586 0 0 0 0 0 0.0084 0.02736 0.05766 0 0.01848 4.07928 -1.0874 0.16589 0.90493 0.36605
ALA_196 -3.98674 0.18456 4.10009 -0.02182 0 0 2.19304 -2.27833 -0 -0 -2.11624 -0.32934 0 0 0 0 0 -0.00397 0 0 0 -0.19017 0 1.8394 -0.03679 0.42447 -0.22184
ASP_197 -5.11982 0.27388 7.16241 -0.21776 0.00132 0.71057 3.26956 -3.13579 -0 -0 -4.65171 -0.04661 0 0 0 -1.17575 0 -0.0416 0.00153 0 3.29267 0.18018 0 -2.3716 -0.28316 0.31502 -1.83665
THR_198 -7.92755 0.84991 6.12348 -0.20567 0.13928 0.07416 3.44846 -3.43366 -0.00071 -0.0035 -3.77663 -0.04966 0 0 0 0 0 0.01054 0.04265 0.07088 0 -0.01734 2.25861 -1.0874 -0.07596 0.22322 -3.33689
LEU_199 -7.65643 0.65561 4.58626 -0.48913 0.27593 0.11598 2.82408 -2.96615 -0 -0 -2.33598 0.23331 0 0 0 0 0 0.05434 0.02532 0.3141 0 -0.29597 0 0.18072 -0.11585 0.3296 -4.26426
SER_200 -4.38705 0.2053 5.52927 -0.02712 0 0.06306 2.76682 -2.57753 -0 -0 -3.35971 -0.58459 0 0 0 0 0 0.05099 0.00075 0.70514 0 0.33998 0.60071 -0.77834 -0.07025 0.28539 -1.23718
ARG_201 -7.22405 0.37077 9.73717 -0.61716 0.08566 0.34296 4.40708 -3.97094 -0.00516 -0.02374 -6.58244 0.222 0 0 0 -1.89793 0 0.05235 0.16672 2.51194 0 -0.09225 0 -1.2888 -0.10849 0.51938 -3.39494
MET_202 -9.32367 0.66986 7.09491 -0.73911 0.24456 0.29304 3.28991 -3.41325 -0.00931 -0.10216 -2.01544 -0.19686 0 0 0 0 0 -0.01079 0.08916 2.8236 0 0.07333 0 0.60916 -0.09863 0.72283 0.00113
HIS_D_203 -6.37009 0.33319 6.00595 -0.36144 0.00701 0.43306 2.43136 -3.08668 -0.02187 -0.15991 -2.51937 -0.42709 0 0 0 0 0 0.05006 0.00125 0 2.34364 0.08372 0 -0.45461 -0.01609 0.36979 -1.3581
THR_204 -5.459 0.49595 5.96172 -0.20042 0.11663 0.07106 3.15948 -3.04363 -0 -0 -2.72268 -0.0577 0 0 0 0 0 -0.00827 0.00524 0.06657 0 -0.0181 2.29008 -1.0874 -0.06433 0.31379 -0.18101
GLN_205 -9.05402 0.68151 8.15418 -0.73979 0.31958 0.82264 4.04753 -3.95654 -0 -0 -3.2462 -0.42733 0 0 0 -1.87991 0 0.12372 0.23995 0 2.80871 -0.26108 0 -0.18838 -0.1402 0.64661 -2.04903
ASN_206 -6.293 0.48984 6.7209 -0.17172 0.01278 0.24995 2.60281 -3.1971 -0.03892 -0.26903 -1.48693 -0.33446 0 0 0 0 0 0.09457 0.20678 0 1.47753 0.35973 0 -0.93687 -0.17484 0.68738 -0.00058
ALA_207 -2.882 0.42929 3.05023 -0.0231 0 0 1.81721 -1.80651 -0.00289 -0.01146 -0.79348 -0.38441 0 0 0 0 0 -0.04365 0 0 0 -0.32021 0 1.8394 -0.35326 0.44563 0.9608
HIS_208 -6.11667 0.30936 5.49785 -0.37951 0.03897 0.45355 1.90975 -2.77803 -0 -0 -2.02708 -0.27277 0 0 -0.46821 0 0 -0.01049 0.06507 0 1.91545 -0.09053 0 -0.45461 -0.50113 0.38943 -2.5196
GLY_209 -2.99274 0.26793 2.90383 -0.00027 0 0 1.25095 -1.64518 -0.00289 -0.01146 -1.37608 -0.1592 0 0 0 0 0 -0.09308 0 0 0 -1.2191 0 0.83697 0.0017 0.30333 -1.93527
THR_210 -2.71998 0.47771 0.67685 -0.12598 0.09524 0.08166 0.29771 -0.78019 -0.00729 -0.10847 -0.12644 -0.86857 0 0 0 0 0 -0.05306 0.02179 0.04855 0 -0.44485 2.25472 -1.0874 0.077 0.24807 -2.0429
SER:CtermProteinFull_211 -0.58422 0.0186 1.09153 -0.08014 0.01114 0.15729 0.23896 -0.45088 -0.01705 -0.10912 -0.18416 -1.22038 0 0 0 0 0 0 0.00059 0.1334 0 0 1.99479 -0.77834 -0.04854 0.22398 0.39747
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197284 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 104.101
ATOM      1  N   ILE A   1     -35.146  17.314  24.963  1.00 11.860          N  
ATOM      2  CA  ILE A   1     -36.041  16.208  25.310  1.00 11.090          C  
ATOM      3  C   ILE A   1     -37.313  16.682  26.022  1.00 10.960          C  
ATOM      4  O   ILE A   1     -37.257  17.001  27.209  1.00 10.820          O  
ATOM      5  CB  ILE A   1     -35.318  15.152  26.181  1.00 15.830          C  
ATOM      6  CG1 ILE A   1     -34.121  14.573  25.390  1.00 15.830          C  
ATOM      7  CG2 ILE A   1     -36.323  14.010  26.626  1.00 15.830          C  
ATOM      8  CD1 ILE A   1     -33.188  13.728  26.204  1.00 15.830          C  
ATOM      9 1H   ILE A   1     -34.714  17.136  24.066  1.00 14.230          H  
ATOM     10 2H   ILE A   1     -35.674  18.174  24.915  1.00 14.230          H  
ATOM     11 3H   ILE A   1     -34.429  17.405  25.670  1.00 14.230          H  
ATOM     12  HA  ILE A   1     -36.303  15.691  24.393  1.00 13.310          H  
ATOM     13  HB  ILE A   1     -34.904  15.637  27.061  1.00 19.000          H  
ATOM     14 1HG1 ILE A   1     -34.509  13.967  24.577  1.00 19.000          H  
ATOM     15 2HG1 ILE A   1     -33.533  15.380  24.965  1.00 19.000          H  
ATOM     16 1HG2 ILE A   1     -35.817  13.278  27.245  1.00 19.000          H  
ATOM     17 2HG2 ILE A   1     -37.149  14.427  27.203  1.00 19.000          H  
ATOM     18 3HG2 ILE A   1     -36.730  13.509  25.743  1.00 19.000          H  
ATOM     19 1HD1 ILE A   1     -32.387  13.366  25.564  1.00 19.000          H  
ATOM     20 2HD1 ILE A   1     -32.784  14.328  26.967  1.00 19.000          H  
ATOM     21 3HD1 ILE A   1     -33.687  12.888  26.649  1.00 19.000          H  
ATOM     22  N   PRO A   2     -38.438  16.819  25.298  1.00 11.190          N  
ATOM     23  CA  PRO A   2     -39.764  17.094  25.811  1.00 11.220          C  
ATOM     24  C   PRO A   2     -40.122  15.942  26.712  1.00 10.410          C  
ATOM     25  O   PRO A   2     -39.629  14.838  26.493  1.00 10.550          O  
ATOM     26  CB  PRO A   2     -40.639  17.136  24.555  1.00 16.830          C  
ATOM     27  CG  PRO A   2     -39.677  17.434  23.428  1.00 16.830          C  
ATOM     28  CD  PRO A   2     -38.391  16.738  23.824  1.00 16.830          C  
ATOM     29  HA  PRO A   2     -39.766  18.050  26.361  1.00 13.460          H  
ATOM     30 1HB  PRO A   2     -41.161  16.176  24.434  1.00 20.200          H  
ATOM     31 2HB  PRO A   2     -41.416  17.906  24.666  1.00 20.200          H  
ATOM     32 1HG  PRO A   2     -40.086  17.061  22.478  1.00 20.200          H  
ATOM     33 2HG  PRO A   2     -39.555  18.522  23.313  1.00 20.200          H  
ATOM     34 1HD  PRO A   2     -38.414  15.687  23.495  1.00 20.200          H  
ATOM     35 2HD  PRO A   2     -37.547  17.301  23.405  1.00 20.200          H  
ATOM     36  N   TYR A   3     -40.962  16.168  27.702  1.00  9.750          N  
ATOM     37  CA  TYR A   3     -41.344  15.076  28.575  1.00  9.070          C  
ATOM     38  C   TYR A   3     -42.852  15.004  28.837  1.00  8.420          C  
ATOM     39  O   TYR A   3     -43.538  16.028  28.803  1.00  8.510          O  
ATOM     40  CB  TYR A   3     -40.493  15.191  29.840  1.00 12.970          C  
ATOM     41  CG  TYR A   3     -40.619  16.507  30.611  1.00 12.970          C  
ATOM     42  CD1 TYR A   3     -41.586  16.723  31.582  1.00 12.970          C  
ATOM     43  CD2 TYR A   3     -39.698  17.505  30.338  1.00 12.970          C  
ATOM     44  CE1 TYR A   3     -41.641  17.915  32.263  1.00 12.970          C  
ATOM     45  CE2 TYR A   3     -39.754  18.698  31.012  1.00 12.970          C  
ATOM     46  CZ  TYR A   3     -40.720  18.907  31.973  1.00 12.970          C  
ATOM     47  OH  TYR A   3     -40.773  20.107  32.640  1.00 12.970          O  
ATOM     48  H   TYR A   3     -41.343  17.092  27.859  1.00 11.700          H  
ATOM     49  HA  TYR A   3     -41.070  14.147  28.091  1.00 10.880          H  
ATOM     50 1HB  TYR A   3     -40.688  14.368  30.492  1.00 15.560          H  
ATOM     51 2HB  TYR A   3     -39.453  15.113  29.547  1.00 15.560          H  
ATOM     52  HD1 TYR A   3     -42.305  15.968  31.809  1.00 15.560          H  
ATOM     53  HD2 TYR A   3     -38.926  17.343  29.578  1.00 15.560          H  
ATOM     54  HE1 TYR A   3     -42.412  18.073  33.022  1.00 15.560          H  
ATOM     55  HE2 TYR A   3     -39.031  19.480  30.787  1.00 15.560          H  
ATOM     56  HH  TYR A   3     -41.475  20.074  33.299  1.00 15.560          H  
ATOM     57  N   THR A   4     -43.337  13.778  29.115  1.00  7.990          N  
ATOM     58  CA  THR A   4     -44.745  13.480  29.453  1.00  7.530          C  
ATOM     59  C   THR A   4     -45.289  14.127  30.752  1.00  6.930          C  
ATOM     60  O   THR A   4     -46.464  14.500  30.768  1.00  6.930          O  
ATOM     61  CB  THR A   4     -45.037  11.945  29.407  1.00 10.730          C  
ATOM     62  OG1 THR A   4     -44.860  11.486  28.082  1.00 10.730          O  
ATOM     63  CG2 THR A   4     -46.466  11.641  29.860  1.00 10.730          C  
ATOM     64  H   THR A   4     -42.677  12.994  29.054  1.00  9.590          H  
ATOM     65  HA  THR A   4     -45.346  13.890  28.642  1.00  9.040          H  
ATOM     66  HB  THR A   4     -44.351  11.404  30.017  1.00 12.870          H  
ATOM     67  HG1 THR A   4     -44.682  10.513  28.078  1.00 12.870          H  
ATOM     68 1HG2 THR A   4     -46.641  10.569  29.792  1.00 12.870          H  
ATOM     69 2HG2 THR A   4     -46.613  11.958  30.891  1.00 12.870          H  
ATOM     70 3HG2 THR A   4     -47.173  12.163  29.222  1.00 12.870          H  
ATOM     71  N   PRO A   5     -44.534  14.153  31.876  1.00  6.750          N  
ATOM     72  CA  PRO A   5     -44.887  14.794  33.134  1.00  6.530          C  
ATOM     73  C   PRO A   5     -45.108  16.301  32.912  1.00  6.070          C  
ATOM     74  O   PRO A   5     -44.826  16.801  31.830  1.00  6.220          O  
ATOM     75  CB  PRO A   5     -43.694  14.454  34.040  1.00  9.790          C  
ATOM     76  CG  PRO A   5     -43.137  13.197  33.460  1.00  9.790          C  
ATOM     77  CD  PRO A   5     -43.306  13.333  31.987  1.00  9.790          C  
ATOM     78  HA  PRO A   5     -45.806  14.309  33.478  1.00  7.840          H  
ATOM     79 1HB  PRO A   5     -42.975  15.288  34.052  1.00 11.750          H  
ATOM     80 2HB  PRO A   5     -44.012  14.304  35.073  1.00 11.750          H  
ATOM     81 1HG  PRO A   5     -42.102  13.050  33.782  1.00 11.750          H  
ATOM     82 2HG  PRO A   5     -43.697  12.338  33.853  1.00 11.750          H  
ATOM     83 1HD  PRO A   5     -42.472  13.825  31.580  1.00 11.750          H  
ATOM     84 2HD  PRO A   5     -43.416  12.352  31.609  1.00 11.750          H  
ATOM     85  N   GLY A   6     -45.749  16.991  33.868  1.00  5.880          N  
ATOM     86  CA  GLY A   6     -46.015  16.493  35.215  1.00  5.880          C  
ATOM     87  C   GLY A   6     -44.923  17.074  36.099  1.00  5.550          C  
ATOM     88  O   GLY A   6     -44.345  18.103  35.751  1.00  5.970          O  
ATOM     89  H   GLY A   6     -46.035  17.938  33.654  1.00  7.060          H  
ATOM     90 1HA  GLY A   6     -46.988  16.851  35.551  1.00  7.060          H  
ATOM     91 2HA  GLY A   6     -46.035  15.415  35.284  1.00  7.060          H  
ATOM     92  N   ASN A   7     -44.669  16.476  37.254  1.00  5.150          N  
ATOM     93  CA  ASN A   7     -43.763  17.091  38.219  1.00  5.170          C  
ATOM     94  C   ASN A   7     -42.469  17.594  37.558  1.00  4.600          C  
ATOM     95  O   ASN A   7     -41.722  16.829  36.916  1.00  4.370          O  
ATOM     96  CB  ASN A   7     -43.456  16.107  39.328  1.00  7.230          C  
ATOM     97  CG  ASN A   7     -44.666  15.784  40.150  1.00  7.230          C  
ATOM     98  OD1 ASN A   7     -45.634  16.551  40.200  1.00  7.230          O  
ATOM     99  ND2 ASN A   7     -44.635  14.651  40.795  1.00  7.230          N  
ATOM    100  H   ASN A   7     -45.144  15.615  37.489  1.00  6.180          H  
ATOM    101  HA  ASN A   7     -44.262  17.960  38.651  1.00  6.200          H  
ATOM    102 1HB  ASN A   7     -43.051  15.187  38.904  1.00  8.680          H  
ATOM    103 2HB  ASN A   7     -42.709  16.523  39.990  1.00  8.680          H  
ATOM    104 1HD2 ASN A   7     -45.413  14.377  41.361  1.00  8.680          H  
ATOM    105 2HD2 ASN A   7     -43.834  14.056  40.728  1.00  8.680          H  
ATOM    106  N   LEU A   8     -42.164  18.871  37.863  1.00  4.600          N  
ATOM    107  CA  LEU A   8     -41.048  19.646  37.321  1.00  4.340          C  
ATOM    108  C   LEU A   8     -39.650  19.035  37.324  1.00  3.880          C  
ATOM    109  O   LEU A   8     -38.950  19.218  36.331  1.00  3.700          O  
ATOM    110  CB  LEU A   8     -40.977  21.029  38.002  1.00  6.180          C  
ATOM    111  CG  LEU A   8     -39.843  22.005  37.506  1.00  6.180          C  
ATOM    112  CD1 LEU A   8     -40.034  22.344  36.013  1.00  6.180          C  
ATOM    113  CD2 LEU A   8     -39.880  23.273  38.347  1.00  6.180          C  
ATOM    114  H   LEU A   8     -42.830  19.365  38.441  1.00  5.520          H  
ATOM    115  HA  LEU A   8     -41.307  19.823  36.278  1.00  5.210          H  
ATOM    116 1HB  LEU A   8     -41.928  21.532  37.836  1.00  7.420          H  
ATOM    117 2HB  LEU A   8     -40.850  20.905  39.069  1.00  7.420          H  
ATOM    118  HG  LEU A   8     -38.867  21.531  37.624  1.00  7.420          H  
ATOM    119 1HD1 LEU A   8     -39.250  23.013  35.703  1.00  7.420          H  
ATOM    120 2HD1 LEU A   8     -39.983  21.444  35.404  1.00  7.420          H  
ATOM    121 3HD1 LEU A   8     -40.998  22.825  35.867  1.00  7.420          H  
ATOM    122 1HD2 LEU A   8     -39.090  23.951  38.018  1.00  7.420          H  
ATOM    123 2HD2 LEU A   8     -40.847  23.762  38.232  1.00  7.420          H  
ATOM    124 3HD2 LEU A   8     -39.724  23.018  39.395  1.00  7.420          H  
ATOM    125  N   PRO A   9     -39.175  18.270  38.338  1.00  3.860          N  
ATOM    126  CA  PRO A   9     -37.830  17.705  38.364  1.00  3.760          C  
ATOM    127  C   PRO A   9     -37.556  16.873  37.105  1.00  3.840          C  
ATOM    128  O   PRO A   9     -36.391  16.667  36.734  1.00  3.880          O  
ATOM    129  CB  PRO A   9     -37.843  16.856  39.639  1.00  5.640          C  
ATOM    130  CG  PRO A   9     -38.880  17.525  40.521  1.00  5.640          C  
ATOM    131  CD  PRO A   9     -39.947  17.992  39.568  1.00  5.640          C  
ATOM    132  HA  PRO A   9     -37.103  18.526  38.449  1.00  4.510          H  
ATOM    133 1HB  PRO A   9     -38.097  15.812  39.395  1.00  6.770          H  
ATOM    134 2HB  PRO A   9     -36.842  16.847  40.095  1.00  6.770          H  
ATOM    135 1HG  PRO A   9     -39.265  16.807  41.264  1.00  6.770          H  
ATOM    136 2HG  PRO A   9     -38.425  18.351  41.085  1.00  6.770          H  
ATOM    137 1HD  PRO A   9     -40.613  17.157  39.416  1.00  6.770          H  
ATOM    138 2HD  PRO A   9     -40.444  18.876  39.967  1.00  6.770          H  
ATOM    139  N   THR A  10     -38.625  16.416  36.429  1.00  4.070          N  
ATOM    140  CA  THR A  10     -38.500  15.656  35.202  1.00  4.380          C  
ATOM    141  C   THR A  10     -37.598  16.410  34.229  1.00  4.210          C  
ATOM    142  O   THR A  10     -36.867  15.787  33.462  1.00  4.230          O  
ATOM    143  CB  THR A  10     -39.850  15.392  34.538  1.00  6.010          C  
ATOM    144  OG1 THR A  10     -40.702  14.685  35.448  1.00  6.010          O  
ATOM    145  CG2 THR A  10     -39.607  14.523  33.290  1.00  6.010          C  
ATOM    146  H   THR A  10     -39.578  16.607  36.746  1.00  4.880          H  
ATOM    147  HA  THR A  10     -38.038  14.697  35.431  1.00  5.260          H  
ATOM    148  HB  THR A  10     -40.324  16.329  34.268  1.00  7.210          H  
ATOM    149  HG1 THR A  10     -41.054  15.324  36.114  1.00  7.210          H  
ATOM    150 1HG2 THR A  10     -40.536  14.317  32.824  1.00  7.210          H  
ATOM    151 2HG2 THR A  10     -38.973  15.032  32.578  1.00  7.210          H  
ATOM    152 3HG2 THR A  10     -39.134  13.589  33.584  1.00  7.210          H  
ATOM    153  N   ARG A  11     -37.706  17.747  34.201  1.00  4.150          N  
ATOM    154  CA  ARG A  11     -36.927  18.586  33.307  1.00  4.070          C  
ATOM    155  C   ARG A  11     -35.433  18.366  33.471  1.00  3.950          C  
ATOM    156  O   ARG A  11     -34.686  18.434  32.491  1.00  3.780          O  
ATOM    157  CB  ARG A  11     -37.218  20.057  33.554  1.00  5.730          C  
ATOM    158  CG  ARG A  11     -36.502  21.021  32.600  1.00  5.730          C  
ATOM    159  CD  ARG A  11     -36.883  22.436  32.842  1.00  5.730          C  
ATOM    160  NE  ARG A  11     -36.393  22.929  34.135  1.00  5.730          N  
ATOM    161  CZ  ARG A  11     -36.784  24.081  34.731  1.00  5.730          C  
ATOM    162  NH1 ARG A  11     -37.677  24.864  34.153  1.00  5.730          N  
ATOM    163  NH2 ARG A  11     -36.268  24.427  35.899  1.00  5.730          N  
ATOM    164  H   ARG A  11     -38.337  18.214  34.859  1.00  4.980          H  
ATOM    165  HA  ARG A  11     -37.199  18.340  32.283  1.00  4.880          H  
ATOM    166 1HB  ARG A  11     -38.285  20.235  33.479  1.00  6.880          H  
ATOM    167 2HB  ARG A  11     -36.922  20.311  34.573  1.00  6.880          H  
ATOM    168 1HG  ARG A  11     -35.424  20.945  32.741  1.00  6.880          H  
ATOM    169 2HG  ARG A  11     -36.750  20.764  31.569  1.00  6.880          H  
ATOM    170 1HD  ARG A  11     -36.465  23.063  32.053  1.00  6.880          H  
ATOM    171 2HD  ARG A  11     -37.971  22.509  32.833  1.00  6.880          H  
ATOM    172  HE  ARG A  11     -35.702  22.361  34.618  1.00  6.880          H  
ATOM    173 1HH1 ARG A  11     -38.076  24.610  33.262  1.00  6.880          H  
ATOM    174 2HH1 ARG A  11     -37.965  25.722  34.603  1.00  6.880          H  
ATOM    175 1HH2 ARG A  11     -35.573  23.838  36.341  1.00  6.880          H  
ATOM    176 2HH2 ARG A  11     -36.554  25.285  36.347  1.00  6.880          H  
ATOM    177  N   ASN A  12     -34.968  18.173  34.712  1.00  4.100          N  
ATOM    178  CA  ASN A  12     -33.550  18.011  34.942  1.00  4.110          C  
ATOM    179  C   ASN A  12     -33.155  16.655  34.418  1.00  3.820          C  
ATOM    180  O   ASN A  12     -32.115  16.514  33.774  1.00  3.750          O  
ATOM    181  CB  ASN A  12     -33.240  18.132  36.415  1.00  5.750          C  
ATOM    182  CG  ASN A  12     -33.401  19.530  36.923  1.00  5.750          C  
ATOM    183  OD1 ASN A  12     -33.319  20.523  36.189  1.00  5.750          O  
ATOM    184  ND2 ASN A  12     -33.648  19.633  38.199  1.00  5.750          N  
ATOM    185  H   ASN A  12     -35.604  18.085  35.501  1.00  4.920          H  
ATOM    186  HA  ASN A  12     -33.001  18.767  34.381  1.00  4.930          H  
ATOM    187 1HB  ASN A  12     -33.902  17.475  36.978  1.00  6.900          H  
ATOM    188 2HB  ASN A  12     -32.217  17.800  36.599  1.00  6.900          H  
ATOM    189 1HD2 ASN A  12     -33.772  20.533  38.613  1.00  6.900          H  
ATOM    190 2HD2 ASN A  12     -33.710  18.812  38.766  1.00  6.900          H  
ATOM    191  N   THR A  13     -34.025  15.670  34.650  1.00  3.690          N  
ATOM    192  CA  THR A  13     -33.780  14.315  34.184  1.00  3.500          C  
ATOM    193  C   THR A  13     -33.683  14.307  32.662  1.00  3.180          C  
ATOM    194  O   THR A  13     -32.778  13.693  32.095  1.00  3.010          O  
ATOM    195  CB  THR A  13     -34.893  13.348  34.661  1.00  4.980          C  
ATOM    196  OG1 THR A  13     -34.892  13.271  36.100  1.00  4.980          O  
ATOM    197  CG2 THR A  13     -34.693  11.979  34.082  1.00  4.980          C  
ATOM    198  H   THR A  13     -34.855  15.888  35.208  1.00  4.430          H  
ATOM    199  HA  THR A  13     -32.827  13.971  34.589  1.00  4.200          H  
ATOM    200  HB  THR A  13     -35.854  13.716  34.335  1.00  5.970          H  
ATOM    201  HG1 THR A  13     -35.128  14.126  36.466  1.00  5.970          H  
ATOM    202 1HG2 THR A  13     -35.485  11.320  34.425  1.00  5.970          H  
ATOM    203 2HG2 THR A  13     -34.718  12.027  32.995  1.00  5.970          H  
ATOM    204 3HG2 THR A  13     -33.729  11.587  34.404  1.00  5.970          H  
ATOM    205  N   ALA A  14     -34.630  14.982  32.004  1.00  3.160          N  
ATOM    206  CA  ALA A  14     -34.662  15.060  30.559  1.00  2.950          C  
ATOM    207  C   ALA A  14     -33.403  15.745  30.017  1.00  2.890          C  
ATOM    208  O   ALA A  14     -32.795  15.255  29.062  1.00  2.680          O  
ATOM    209  CB  ALA A  14     -35.912  15.813  30.137  1.00  4.210          C  
ATOM    210  H   ALA A  14     -35.366  15.432  32.542  1.00  3.790          H  
ATOM    211  HA  ALA A  14     -34.699  14.049  30.160  1.00  3.540          H  
ATOM    212 1HB  ALA A  14     -35.972  15.862  29.066  1.00  5.060          H  
ATOM    213 2HB  ALA A  14     -36.795  15.304  30.523  1.00  5.060          H  
ATOM    214 3HB  ALA A  14     -35.877  16.823  30.540  1.00  5.060          H  
ATOM    215  N   ASN A  15     -32.944  16.823  30.656  1.00  3.140          N  
ATOM    216  CA  ASN A  15     -31.742  17.469  30.160  1.00  3.150          C  
ATOM    217  C   ASN A  15     -30.518  16.571  30.335  1.00  2.970          C  
ATOM    218  O   ASN A  15     -29.669  16.487  29.436  1.00  2.820          O  
ATOM    219  CB  ASN A  15     -31.557  18.809  30.836  1.00  4.410          C  
ATOM    220  CG  ASN A  15     -32.545  19.838  30.324  1.00  4.410          C  
ATOM    221  OD1 ASN A  15     -33.099  19.699  29.225  1.00  4.410          O  
ATOM    222  ND2 ASN A  15     -32.774  20.871  31.092  1.00  4.410          N  
ATOM    223  H   ASN A  15     -33.473  17.241  31.430  1.00  3.770          H  
ATOM    224  HA  ASN A  15     -31.862  17.639  29.090  1.00  3.780          H  
ATOM    225 1HB  ASN A  15     -31.701  18.689  31.914  1.00  5.290          H  
ATOM    226 2HB  ASN A  15     -30.543  19.169  30.673  1.00  5.290          H  
ATOM    227 1HD2 ASN A  15     -33.415  21.577  30.797  1.00  5.290          H  
ATOM    228 2HD2 ASN A  15     -32.319  20.950  31.978  1.00  5.290          H  
ATOM    229  N   GLN A  16     -30.456  15.850  31.461  1.00  3.020          N  
ATOM    230  CA  GLN A  16     -29.353  14.941  31.713  1.00  2.930          C  
ATOM    231  C   GLN A  16     -29.363  13.843  30.675  1.00  2.590          C  
ATOM    232  O   GLN A  16     -28.325  13.515  30.108  1.00  2.440          O  
ATOM    233  CB  GLN A  16     -29.468  14.340  33.111  1.00  4.140          C  
ATOM    234  CG  GLN A  16     -29.203  15.320  34.243  1.00  4.140          C  
ATOM    235  CD  GLN A  16     -29.614  14.748  35.578  1.00  4.140          C  
ATOM    236  OE1 GLN A  16     -30.297  13.719  35.607  1.00  4.140          O  
ATOM    237  NE2 GLN A  16     -29.213  15.389  36.669  1.00  4.140          N  
ATOM    238  H   GLN A  16     -31.171  15.982  32.183  1.00  3.620          H  
ATOM    239  HA  GLN A  16     -28.416  15.489  31.630  1.00  3.520          H  
ATOM    240 1HB  GLN A  16     -30.472  13.938  33.240  1.00  4.970          H  
ATOM    241 2HB  GLN A  16     -28.771  13.515  33.210  1.00  4.970          H  
ATOM    242 1HG  GLN A  16     -28.135  15.519  34.277  1.00  4.970          H  
ATOM    243 2HG  GLN A  16     -29.738  16.242  34.068  1.00  4.970          H  
ATOM    244 1HE2 GLN A  16     -29.464  15.042  37.573  1.00  4.970          H  
ATOM    245 2HE2 GLN A  16     -28.659  16.219  36.591  1.00  4.970          H  
ATOM    246  N   HIS A  17     -30.545  13.344  30.316  1.00  2.500          N  
ATOM    247  CA  HIS A  17     -30.612  12.281  29.334  1.00  2.240          C  
ATOM    248  C   HIS A  17     -30.014  12.705  28.006  1.00  2.100          C  
ATOM    249  O   HIS A  17     -29.378  11.890  27.335  1.00  1.910          O  
ATOM    250  CB  HIS A  17     -32.050  11.797  29.116  1.00  3.240          C  
ATOM    251  CG  HIS A  17     -32.583  10.985  30.240  1.00  3.240          C  
ATOM    252  ND1 HIS A  17     -33.807  10.339  30.183  1.00  3.240          N  
ATOM    253  CD2 HIS A  17     -32.070  10.722  31.462  1.00  3.240          C  
ATOM    254  CE1 HIS A  17     -33.999   9.681  31.310  1.00  3.240          C  
ATOM    255  NE2 HIS A  17     -32.956   9.891  32.102  1.00  3.240          N  
ATOM    256  H   HIS A  17     -31.393  13.636  30.814  1.00  3.000          H  
ATOM    257  HA  HIS A  17     -30.037  11.431  29.693  1.00  2.690          H  
ATOM    258 1HB  HIS A  17     -32.701  12.658  28.995  1.00  3.890          H  
ATOM    259 2HB  HIS A  17     -32.107  11.208  28.200  1.00  3.890          H  
ATOM    260  HD1 HIS A  17     -34.600  10.690  29.671  1.00  3.890          H  
ATOM    261  HD2 HIS A  17     -31.146  11.019  31.960  1.00  3.890          H  
ATOM    262  HE1 HIS A  17     -34.908   9.096  31.456  1.00  3.890          H  
ATOM    263  N   GLN A  18     -30.206  13.960  27.589  1.00  2.250          N  
ATOM    264  CA  GLN A  18     -29.640  14.355  26.300  1.00  2.210          C  
ATOM    265  C   GLN A  18     -28.112  14.310  26.330  1.00  2.120          C  
ATOM    266  O   GLN A  18     -27.478  13.845  25.368  1.00  1.970          O  
ATOM    267  CB  GLN A  18     -30.082  15.767  25.903  1.00  3.110          C  
ATOM    268  CG  GLN A  18     -29.644  16.180  24.491  1.00  3.110          C  
ATOM    269  CD  GLN A  18     -30.300  15.336  23.403  1.00  3.110          C  
ATOM    270  OE1 GLN A  18     -31.528  15.336  23.270  1.00  3.110          O  
ATOM    271  NE2 GLN A  18     -29.492  14.617  22.630  1.00  3.110          N  
ATOM    272  H   GLN A  18     -30.779  14.599  28.156  1.00  2.700          H  
ATOM    273  HA  GLN A  18     -29.982  13.648  25.546  1.00  2.650          H  
ATOM    274 1HB  GLN A  18     -31.159  15.850  25.969  1.00  3.730          H  
ATOM    275 2HB  GLN A  18     -29.659  16.484  26.613  1.00  3.730          H  
ATOM    276 1HG  GLN A  18     -29.929  17.217  24.332  1.00  3.730          H  
ATOM    277 2HG  GLN A  18     -28.563  16.080  24.399  1.00  3.730          H  
ATOM    278 1HE2 GLN A  18     -29.870  14.046  21.898  1.00  3.730          H  
ATOM    279 2HE2 GLN A  18     -28.497  14.640  22.785  1.00  3.730          H  
ATOM    280  N   ASP A  19     -27.521  14.759  27.443  1.00  2.230          N  
ATOM    281  CA  ASP A  19     -26.063  14.756  27.556  1.00  2.190          C  
ATOM    282  C   ASP A  19     -25.513  13.351  27.748  1.00  1.970          C  
ATOM    283  O   ASP A  19     -24.476  12.996  27.175  1.00  1.850          O  
ATOM    284  CB  ASP A  19     -25.604  15.631  28.719  1.00  3.080          C  
ATOM    285  CG  ASP A  19     -25.759  17.134  28.475  1.00  3.080          C  
ATOM    286  OD1 ASP A  19     -25.905  17.550  27.346  1.00  3.080          O  
ATOM    287  OD2 ASP A  19     -25.722  17.856  29.439  1.00  3.080          O  
ATOM    288  H   ASP A  19     -28.107  15.177  28.181  1.00  2.680          H  
ATOM    289  HA  ASP A  19     -25.649  15.160  26.634  1.00  2.630          H  
ATOM    290 1HB  ASP A  19     -26.187  15.367  29.607  1.00  3.700          H  
ATOM    291 2HB  ASP A  19     -24.559  15.418  28.942  1.00  3.700          H  
ATOM    292  N   ILE A  20     -26.223  12.539  28.526  1.00  1.940          N  
ATOM    293  CA  ILE A  20     -25.797  11.183  28.804  1.00  1.810          C  
ATOM    294  C   ILE A  20     -25.818  10.399  27.510  1.00  1.600          C  
ATOM    295  O   ILE A  20     -24.869   9.670  27.222  1.00  1.500          O  
ATOM    296  CB  ILE A  20     -26.696  10.503  29.856  1.00  2.590          C  
ATOM    297  CG1 ILE A  20     -26.529  11.177  31.239  1.00  2.590          C  
ATOM    298  CG2 ILE A  20     -26.297   9.032  29.950  1.00  2.590          C  
ATOM    299  CD1 ILE A  20     -27.626  10.801  32.239  1.00  2.590          C  
ATOM    300  H   ILE A  20     -27.071  12.899  28.964  1.00  2.330          H  
ATOM    301  HA  ILE A  20     -24.777  11.205  29.180  1.00  2.170          H  
ATOM    302  HB  ILE A  20     -27.739  10.590  29.566  1.00  3.100          H  
ATOM    303 1HG1 ILE A  20     -25.569  10.881  31.658  1.00  3.100          H  
ATOM    304 2HG1 ILE A  20     -26.521  12.252  31.113  1.00  3.100          H  
ATOM    305 1HG2 ILE A  20     -26.897   8.520  30.677  1.00  3.100          H  
ATOM    306 2HG2 ILE A  20     -26.436   8.563  29.001  1.00  3.100          H  
ATOM    307 3HG2 ILE A  20     -25.249   8.952  30.240  1.00  3.100          H  
ATOM    308 1HD1 ILE A  20     -27.438  11.311  33.182  1.00  3.100          H  
ATOM    309 2HD1 ILE A  20     -28.594  11.115  31.847  1.00  3.100          H  
ATOM    310 3HD1 ILE A  20     -27.639   9.733  32.414  1.00  3.100          H  
ATOM    311  N   GLN A  21     -26.906  10.524  26.740  1.00  1.600          N  
ATOM    312  CA  GLN A  21     -27.029   9.816  25.483  1.00  1.510          C  
ATOM    313  C   GLN A  21     -25.914  10.156  24.525  1.00  1.460          C  
ATOM    314  O   GLN A  21     -25.366   9.241  23.904  1.00  1.360          O  
ATOM    315  CB  GLN A  21     -28.372  10.104  24.816  1.00  2.150          C  
ATOM    316  CG  GLN A  21     -28.581   9.347  23.505  1.00  2.150          C  
ATOM    317  CD  GLN A  21     -29.925   9.606  22.893  1.00  2.150          C  
ATOM    318  OE1 GLN A  21     -30.958   9.452  23.535  1.00  2.150          O  
ATOM    319  NE2 GLN A  21     -29.925  10.021  21.633  1.00  2.150          N  
ATOM    320  H   GLN A  21     -27.677  11.119  27.047  1.00  1.920          H  
ATOM    321  HA  GLN A  21     -26.960   8.754  25.676  1.00  1.810          H  
ATOM    322 1HB  GLN A  21     -29.183   9.861  25.498  1.00  2.580          H  
ATOM    323 2HB  GLN A  21     -28.445  11.175  24.606  1.00  2.580          H  
ATOM    324 1HG  GLN A  21     -27.825   9.661  22.789  1.00  2.580          H  
ATOM    325 2HG  GLN A  21     -28.491   8.274  23.697  1.00  2.580          H  
ATOM    326 1HE2 GLN A  21     -30.791  10.221  21.171  1.00  2.580          H  
ATOM    327 2HE2 GLN A  21     -29.061  10.156  21.142  1.00  2.580          H  
ATOM    328  N   GLN A  22     -25.538  11.437  24.392  1.00  1.580          N  
ATOM    329  CA  GLN A  22     -24.453  11.713  23.465  1.00  1.590          C  
ATOM    330  C   GLN A  22     -23.173  11.036  23.937  1.00  1.460          C  
ATOM    331  O   GLN A  22     -22.480  10.407  23.136  1.00  1.400          O  
ATOM    332  CB  GLN A  22     -24.188  13.214  23.337  1.00  2.220          C  
ATOM    333  CG  GLN A  22     -23.145  13.597  22.243  1.00  2.220          C  
ATOM    334  CD  GLN A  22     -23.637  13.311  20.823  1.00  2.220          C  
ATOM    335  OE1 GLN A  22     -24.737  13.759  20.478  1.00  2.220          O  
ATOM    336  NE2 GLN A  22     -22.861  12.599  20.002  1.00  2.220          N  
ATOM    337  H   GLN A  22     -26.034  12.197  24.877  1.00  1.900          H  
ATOM    338  HA  GLN A  22     -24.717  11.309  22.488  1.00  1.910          H  
ATOM    339 1HB  GLN A  22     -25.125  13.727  23.117  1.00  2.670          H  
ATOM    340 2HB  GLN A  22     -23.830  13.595  24.297  1.00  2.670          H  
ATOM    341 1HG  GLN A  22     -22.930  14.660  22.319  1.00  2.670          H  
ATOM    342 2HG  GLN A  22     -22.223  13.022  22.397  1.00  2.670          H  
ATOM    343 1HE2 GLN A  22     -23.159  12.407  19.071  1.00  2.670          H  
ATOM    344 2HE2 GLN A  22     -21.941  12.221  20.303  1.00  2.670          H  
ATOM    345  N   VAL A  23     -22.902  11.078  25.250  1.00  1.470          N  
ATOM    346  CA  VAL A  23     -21.681  10.470  25.765  1.00  1.430          C  
ATOM    347  C   VAL A  23     -21.670   8.969  25.547  1.00  1.270          C  
ATOM    348  O   VAL A  23     -20.648   8.417  25.119  1.00  1.230          O  
ATOM    349  CB  VAL A  23     -21.485  10.785  27.261  1.00  2.020          C  
ATOM    350  CG1 VAL A  23     -20.308   9.965  27.839  1.00  2.020          C  
ATOM    351  CG2 VAL A  23     -21.207  12.273  27.413  1.00  2.020          C  
ATOM    352  H   VAL A  23     -23.520  11.604  25.880  1.00  1.760          H  
ATOM    353  HA  VAL A  23     -20.840  10.898  25.221  1.00  1.720          H  
ATOM    354  HB  VAL A  23     -22.392  10.520  27.809  1.00  2.420          H  
ATOM    355 1HG1 VAL A  23     -20.187  10.209  28.893  1.00  2.420          H  
ATOM    356 2HG1 VAL A  23     -20.499   8.897  27.746  1.00  2.420          H  
ATOM    357 3HG1 VAL A  23     -19.392  10.214  27.301  1.00  2.420          H  
ATOM    358 1HG2 VAL A  23     -21.078  12.515  28.467  1.00  2.420          H  
ATOM    359 2HG2 VAL A  23     -20.301  12.530  26.865  1.00  2.420          H  
ATOM    360 3HG2 VAL A  23     -22.036  12.845  27.014  1.00  2.420          H  
ATOM    361  N   ILE A  24     -22.787   8.301  25.833  1.00  1.240          N  
ATOM    362  CA  ILE A  24     -22.838   6.871  25.625  1.00  1.160          C  
ATOM    363  C   ILE A  24     -22.655   6.524  24.171  1.00  1.080          C  
ATOM    364  O   ILE A  24     -21.908   5.595  23.876  1.00  1.080          O  
ATOM    365  CB  ILE A  24     -24.128   6.227  26.188  1.00  1.660          C  
ATOM    366  CG1 ILE A  24     -24.060   6.268  27.734  1.00  1.660          C  
ATOM    367  CG2 ILE A  24     -24.363   4.815  25.628  1.00  1.660          C  
ATOM    368  CD1 ILE A  24     -25.331   5.895  28.436  1.00  1.660          C  
ATOM    369  H   ILE A  24     -23.593   8.807  26.207  1.00  1.490          H  
ATOM    370  HA  ILE A  24     -22.014   6.428  26.170  1.00  1.390          H  
ATOM    371  HB  ILE A  24     -24.975   6.857  25.901  1.00  1.990          H  
ATOM    372 1HG1 ILE A  24     -23.270   5.606  28.074  1.00  1.990          H  
ATOM    373 2HG1 ILE A  24     -23.808   7.290  28.030  1.00  1.990          H  
ATOM    374 1HG2 ILE A  24     -25.288   4.412  26.018  1.00  1.990          H  
ATOM    375 2HG2 ILE A  24     -24.445   4.864  24.552  1.00  1.990          H  
ATOM    376 3HG2 ILE A  24     -23.533   4.160  25.901  1.00  1.990          H  
ATOM    377 1HD1 ILE A  24     -25.177   5.986  29.509  1.00  1.990          H  
ATOM    378 2HD1 ILE A  24     -26.100   6.547  28.135  1.00  1.990          H  
ATOM    379 3HD1 ILE A  24     -25.622   4.873  28.209  1.00  1.990          H  
ATOM    380  N   ASN A  25     -23.319   7.212  23.257  1.00  1.110          N  
ATOM    381  CA  ASN A  25     -23.142   6.847  21.870  1.00  1.160          C  
ATOM    382  C   ASN A  25     -21.719   7.105  21.366  1.00  1.150          C  
ATOM    383  O   ASN A  25     -21.188   6.294  20.591  1.00  1.160          O  
ATOM    384  CB  ASN A  25     -24.194   7.526  21.039  1.00  1.600          C  
ATOM    385  CG  ASN A  25     -25.543   6.879  21.274  1.00  1.600          C  
ATOM    386  OD1 ASN A  25     -25.634   5.719  21.708  1.00  1.600          O  
ATOM    387  ND2 ASN A  25     -26.589   7.602  21.002  1.00  1.600          N  
ATOM    388  H   ASN A  25     -23.954   7.974  23.523  1.00  1.330          H  
ATOM    389  HA  ASN A  25     -23.304   5.776  21.784  1.00  1.390          H  
ATOM    390 1HB  ASN A  25     -24.249   8.584  21.320  1.00  1.920          H  
ATOM    391 2HB  ASN A  25     -23.935   7.470  19.984  1.00  1.920          H  
ATOM    392 1HD2 ASN A  25     -27.501   7.225  21.142  1.00  1.920          H  
ATOM    393 2HD2 ASN A  25     -26.485   8.536  20.661  1.00  1.920          H  
ATOM    394  N   ASP A  26     -21.059   8.186  21.834  1.00  1.190          N  
ATOM    395  CA  ASP A  26     -19.688   8.439  21.397  1.00  1.240          C  
ATOM    396  C   ASP A  26     -18.793   7.311  21.900  1.00  1.150          C  
ATOM    397  O   ASP A  26     -17.953   6.788  21.153  1.00  1.160          O  
ATOM    398  CB  ASP A  26     -19.136   9.761  21.961  1.00  1.720          C  
ATOM    399  CG  ASP A  26     -19.745  11.071  21.376  1.00  1.720          C  
ATOM    400  OD1 ASP A  26     -20.450  11.039  20.392  1.00  1.720          O  
ATOM    401  OD2 ASP A  26     -19.455  12.105  21.930  1.00  1.720          O  
ATOM    402  H   ASP A  26     -21.536   8.869  22.434  1.00  1.430          H  
ATOM    403  HA  ASP A  26     -19.658   8.461  20.309  1.00  1.490          H  
ATOM    404 1HB  ASP A  26     -19.312   9.772  23.041  1.00  2.060          H  
ATOM    405 2HB  ASP A  26     -18.057   9.785  21.815  1.00  2.060          H  
ATOM    406  N   SER A  27     -19.025   6.899  23.157  1.00  1.110          N  
ATOM    407  CA  SER A  27     -18.273   5.832  23.793  1.00  1.110          C  
ATOM    408  C   SER A  27     -18.452   4.524  23.053  1.00  1.050          C  
ATOM    409  O   SER A  27     -17.466   3.837  22.786  1.00  1.080          O  
ATOM    410  CB  SER A  27     -18.691   5.681  25.240  1.00  1.550          C  
ATOM    411  OG  SER A  27     -17.994   4.636  25.861  1.00  1.550          O  
ATOM    412  H   SER A  27     -19.725   7.386  23.723  1.00  1.330          H  
ATOM    413  HA  SER A  27     -17.216   6.096  23.768  1.00  1.330          H  
ATOM    414 1HB  SER A  27     -18.502   6.616  25.766  1.00  1.860          H  
ATOM    415 2HB  SER A  27     -19.759   5.491  25.293  1.00  1.860          H  
ATOM    416  HG  SER A  27     -18.201   4.701  26.793  1.00  1.860          H  
ATOM    417  N   ILE A  28     -19.691   4.191  22.678  1.00  1.000          N  
ATOM    418  CA  ILE A  28     -19.953   2.945  21.980  1.00  0.990          C  
ATOM    419  C   ILE A  28     -19.202   2.909  20.681  1.00  1.040          C  
ATOM    420  O   ILE A  28     -18.542   1.921  20.391  1.00  1.070          O  
ATOM    421  CB  ILE A  28     -21.449   2.745  21.718  1.00  1.390          C  
ATOM    422  CG1 ILE A  28     -22.133   2.528  23.037  1.00  1.390          C  
ATOM    423  CG2 ILE A  28     -21.690   1.544  20.730  1.00  1.390          C  
ATOM    424  CD1 ILE A  28     -23.581   2.645  22.970  1.00  1.390          C  
ATOM    425  H   ILE A  28     -20.470   4.802  22.943  1.00  1.200          H  
ATOM    426  HA  ILE A  28     -19.602   2.124  22.604  1.00  1.190          H  
ATOM    427  HB  ILE A  28     -21.861   3.660  21.288  1.00  1.670          H  
ATOM    428 1HG1 ILE A  28     -21.903   1.546  23.401  1.00  1.670          H  
ATOM    429 2HG1 ILE A  28     -21.762   3.238  23.752  1.00  1.670          H  
ATOM    430 1HG2 ILE A  28     -22.745   1.408  20.539  1.00  1.670          H  
ATOM    431 2HG2 ILE A  28     -21.201   1.747  19.787  1.00  1.670          H  
ATOM    432 3HG2 ILE A  28     -21.287   0.630  21.147  1.00  1.670          H  
ATOM    433 1HD1 ILE A  28     -23.971   2.471  23.963  1.00  1.670          H  
ATOM    434 2HD1 ILE A  28     -23.852   3.642  22.634  1.00  1.670          H  
ATOM    435 3HD1 ILE A  28     -23.996   1.914  22.294  1.00  1.670          H  
ATOM    436  N   SER A  29     -19.248   3.979  19.894  1.00  1.080          N  
ATOM    437  CA  SER A  29     -18.532   3.938  18.628  1.00  1.160          C  
ATOM    438  C   SER A  29     -17.051   3.630  18.861  1.00  1.180          C  
ATOM    439  O   SER A  29     -16.467   2.757  18.193  1.00  1.230          O  
ATOM    440  CB  SER A  29     -18.678   5.259  17.905  1.00  1.590          C  
ATOM    441  OG  SER A  29     -17.999   5.242  16.677  1.00  1.590          O  
ATOM    442  H   SER A  29     -19.805   4.801  20.161  1.00  1.300          H  
ATOM    443  HA  SER A  29     -18.958   3.147  18.013  1.00  1.390          H  
ATOM    444 1HB  SER A  29     -19.735   5.467  17.742  1.00  1.910          H  
ATOM    445 2HB  SER A  29     -18.284   6.059  18.534  1.00  1.910          H  
ATOM    446  HG  SER A  29     -18.140   6.106  16.288  1.00  1.910          H  
ATOM    447  N   GLN A  30     -16.448   4.310  19.846  1.00  1.170          N  
ATOM    448  CA  GLN A  30     -15.042   4.110  20.154  1.00  1.220          C  
ATOM    449  C   GLN A  30     -14.747   2.679  20.626  1.00  1.200          C  
ATOM    450  O   GLN A  30     -13.765   2.076  20.170  1.00  1.240          O  
ATOM    451  CB  GLN A  30     -14.628   5.102  21.240  1.00  1.690          C  
ATOM    452  CG  GLN A  30     -14.606   6.556  20.789  1.00  1.690          C  
ATOM    453  CD  GLN A  30     -14.406   7.506  21.951  1.00  1.690          C  
ATOM    454  OE1 GLN A  30     -14.500   7.089  23.110  1.00  1.690          O  
ATOM    455  NE2 GLN A  30     -14.137   8.771  21.658  1.00  1.690          N  
ATOM    456  H   GLN A  30     -16.985   5.019  20.362  1.00  1.400          H  
ATOM    457  HA  GLN A  30     -14.463   4.298  19.251  1.00  1.460          H  
ATOM    458 1HB  GLN A  30     -15.322   5.023  22.076  1.00  2.030          H  
ATOM    459 2HB  GLN A  30     -13.640   4.842  21.614  1.00  2.030          H  
ATOM    460 1HG  GLN A  30     -13.785   6.693  20.088  1.00  2.030          H  
ATOM    461 2HG  GLN A  30     -15.550   6.797  20.306  1.00  2.030          H  
ATOM    462 1HE2 GLN A  30     -13.999   9.436  22.392  1.00  2.030          H  
ATOM    463 2HE2 GLN A  30     -14.072   9.063  20.703  1.00  2.030          H  
ATOM    464  N   GLU A  31     -15.619   2.126  21.486  1.00  1.140          N  
ATOM    465  CA  GLU A  31     -15.455   0.771  22.003  1.00  1.140          C  
ATOM    466  C   GLU A  31     -15.673  -0.290  20.936  1.00  1.130          C  
ATOM    467  O   GLU A  31     -14.963  -1.297  20.920  1.00  1.150          O  
ATOM    468  CB  GLU A  31     -16.392   0.522  23.190  1.00  1.600          C  
ATOM    469  CG  GLU A  31     -16.010   1.292  24.474  1.00  1.600          C  
ATOM    470  CD  GLU A  31     -14.663   0.895  24.973  1.00  1.600          C  
ATOM    471  OE1 GLU A  31     -14.408  -0.282  25.004  1.00  1.600          O  
ATOM    472  OE2 GLU A  31     -13.883   1.748  25.315  1.00  1.600          O  
ATOM    473  H   GLU A  31     -16.387   2.700  21.841  1.00  1.370          H  
ATOM    474  HA  GLU A  31     -14.433   0.675  22.365  1.00  1.370          H  
ATOM    475 1HB  GLU A  31     -17.404   0.825  22.913  1.00  1.920          H  
ATOM    476 2HB  GLU A  31     -16.417  -0.542  23.421  1.00  1.920          H  
ATOM    477 1HG  GLU A  31     -16.003   2.360  24.262  1.00  1.920          H  
ATOM    478 2HG  GLU A  31     -16.759   1.105  25.241  1.00  1.920          H  
ATOM    479  N   LEU A  32     -16.623  -0.083  20.021  1.00  1.120          N  
ATOM    480  CA  LEU A  32     -16.843  -1.074  18.982  1.00  1.140          C  
ATOM    481  C   LEU A  32     -15.577  -1.156  18.152  1.00  1.150          C  
ATOM    482  O   LEU A  32     -15.121  -2.255  17.801  1.00  1.150          O  
ATOM    483  CB  LEU A  32     -18.031  -0.689  18.085  1.00  1.590          C  
ATOM    484  CG  LEU A  32     -19.455  -0.711  18.725  1.00  1.590          C  
ATOM    485  CD1 LEU A  32     -20.443  -0.149  17.724  1.00  1.590          C  
ATOM    486  CD2 LEU A  32     -19.836  -2.087  19.140  1.00  1.590          C  
ATOM    487  H   LEU A  32     -17.220   0.743  20.091  1.00  1.340          H  
ATOM    488  HA  LEU A  32     -17.004  -2.041  19.442  1.00  1.370          H  
ATOM    489 1HB  LEU A  32     -17.860   0.334  17.734  1.00  1.910          H  
ATOM    490 2HB  LEU A  32     -18.040  -1.347  17.220  1.00  1.910          H  
ATOM    491  HG  LEU A  32     -19.465  -0.090  19.594  1.00  1.910          H  
ATOM    492 1HD1 LEU A  32     -21.440  -0.140  18.164  1.00  1.910          H  
ATOM    493 2HD1 LEU A  32     -20.152   0.869  17.462  1.00  1.910          H  
ATOM    494 3HD1 LEU A  32     -20.450  -0.766  16.829  1.00  1.910          H  
ATOM    495 1HD2 LEU A  32     -20.826  -2.073  19.588  1.00  1.910          H  
ATOM    496 2HD2 LEU A  32     -19.836  -2.739  18.271  1.00  1.910          H  
ATOM    497 3HD2 LEU A  32     -19.135  -2.446  19.868  1.00  1.910          H  
ATOM    498  N   GLY A  33     -14.980   0.020  17.897  1.00  1.190          N  
ATOM    499  CA  GLY A  33     -13.727   0.153  17.180  1.00  1.230          C  
ATOM    500  C   GLY A  33     -12.636  -0.618  17.906  1.00  1.220          C  
ATOM    501  O   GLY A  33     -11.996  -1.490  17.321  1.00  1.230          O  
ATOM    502  H   GLY A  33     -15.459   0.881  18.183  1.00  1.430          H  
ATOM    503 1HA  GLY A  33     -13.838  -0.218  16.162  1.00  1.480          H  
ATOM    504 2HA  GLY A  33     -13.459   1.208  17.123  1.00  1.480          H  
ATOM    505  N   ARG A  34     -12.445  -0.333  19.199  1.00  1.210          N  
ATOM    506  CA  ARG A  34     -11.411  -1.014  19.967  1.00  1.220          C  
ATOM    507  C   ARG A  34     -11.531  -2.525  19.903  1.00  1.170          C  
ATOM    508  O   ARG A  34     -10.533  -3.205  19.653  1.00  1.190          O  
ATOM    509  CB  ARG A  34     -11.448  -0.609  21.440  1.00  1.700          C  
ATOM    510  CG  ARG A  34     -10.357  -1.283  22.322  1.00  1.700          C  
ATOM    511  CD  ARG A  34     -10.441  -0.893  23.775  1.00  1.700          C  
ATOM    512  NE  ARG A  34     -11.664  -1.372  24.456  1.00  1.700          N  
ATOM    513  CZ  ARG A  34     -11.880  -2.608  24.965  1.00  1.700          C  
ATOM    514  NH1 ARG A  34     -10.990  -3.583  24.901  1.00  1.700          N  
ATOM    515  NH2 ARG A  34     -13.034  -2.816  25.554  1.00  1.700          N  
ATOM    516  H   ARG A  34     -13.010   0.406  19.630  1.00  1.450          H  
ATOM    517  HA  ARG A  34     -10.443  -0.728  19.555  1.00  1.460          H  
ATOM    518 1HB  ARG A  34     -11.345   0.471  21.526  1.00  2.040          H  
ATOM    519 2HB  ARG A  34     -12.420  -0.877  21.860  1.00  2.040          H  
ATOM    520 1HG  ARG A  34     -10.470  -2.367  22.273  1.00  2.040          H  
ATOM    521 2HG  ARG A  34      -9.369  -1.015  21.952  1.00  2.040          H  
ATOM    522 1HD  ARG A  34      -9.576  -1.299  24.299  1.00  2.040          H  
ATOM    523 2HD  ARG A  34     -10.424   0.195  23.849  1.00  2.040          H  
ATOM    524  HE  ARG A  34     -12.445  -0.708  24.590  1.00  2.040          H  
ATOM    525 1HH1 ARG A  34     -10.079  -3.468  24.434  1.00  2.040          H  
ATOM    526 2HH1 ARG A  34     -11.202  -4.483  25.296  1.00  2.040          H  
ATOM    527 1HH2 ARG A  34     -13.706  -2.034  25.581  1.00  2.040          H  
ATOM    528 2HH2 ARG A  34     -13.251  -3.710  25.964  1.00  2.040          H  
ATOM    529  N   LEU A  35     -12.734  -3.055  20.119  1.00  1.130          N  
ATOM    530  CA  LEU A  35     -12.911  -4.497  20.147  1.00  1.090          C  
ATOM    531  C   LEU A  35     -12.553  -5.094  18.777  1.00  1.080          C  
ATOM    532  O   LEU A  35     -11.843  -6.107  18.697  1.00  1.060          O  
ATOM    533  CB  LEU A  35     -14.373  -4.776  20.544  1.00  1.540          C  
ATOM    534  CG  LEU A  35     -14.768  -4.357  22.040  1.00  1.540          C  
ATOM    535  CD1 LEU A  35     -16.263  -4.414  22.198  1.00  1.540          C  
ATOM    536  CD2 LEU A  35     -14.142  -5.280  23.070  1.00  1.540          C  
ATOM    537  H   LEU A  35     -13.530  -2.435  20.309  1.00  1.360          H  
ATOM    538  HA  LEU A  35     -12.233  -4.915  20.888  1.00  1.310          H  
ATOM    539 1HB  LEU A  35     -15.015  -4.206  19.871  1.00  1.850          H  
ATOM    540 2HB  LEU A  35     -14.591  -5.834  20.412  1.00  1.850          H  
ATOM    541  HG  LEU A  35     -14.431  -3.340  22.223  1.00  1.850          H  
ATOM    542 1HD1 LEU A  35     -16.535  -4.109  23.205  1.00  1.850          H  
ATOM    543 2HD1 LEU A  35     -16.730  -3.740  21.485  1.00  1.850          H  
ATOM    544 3HD1 LEU A  35     -16.593  -5.428  22.024  1.00  1.850          H  
ATOM    545 1HD2 LEU A  35     -14.439  -4.952  24.064  1.00  1.850          H  
ATOM    546 2HD2 LEU A  35     -14.502  -6.278  22.912  1.00  1.850          H  
ATOM    547 3HD2 LEU A  35     -13.057  -5.257  22.995  1.00  1.850          H  
ATOM    548  N   SER A  36     -12.974  -4.424  17.693  1.00  1.100          N  
ATOM    549  CA  SER A  36     -12.662  -4.876  16.341  1.00  1.110          C  
ATOM    550  C   SER A  36     -11.158  -4.860  16.073  1.00  1.120          C  
ATOM    551  O   SER A  36     -10.604  -5.835  15.545  1.00  1.130          O  
ATOM    552  CB  SER A  36     -13.361  -4.001  15.322  1.00  1.550          C  
ATOM    553  OG  SER A  36     -13.079  -4.423  14.013  1.00  1.550          O  
ATOM    554  H   SER A  36     -13.573  -3.598  17.805  1.00  1.320          H  
ATOM    555  HA  SER A  36     -13.019  -5.899  16.231  1.00  1.330          H  
ATOM    556 1HB  SER A  36     -14.434  -4.024  15.497  1.00  1.860          H  
ATOM    557 2HB  SER A  36     -13.035  -2.970  15.451  1.00  1.860          H  
ATOM    558  HG  SER A  36     -13.527  -3.801  13.439  1.00  1.860          H  
ATOM    559  N   ASP A  37     -10.486  -3.755  16.437  1.00  1.140          N  
ATOM    560  CA  ASP A  37      -9.055  -3.631  16.200  1.00  1.170          C  
ATOM    561  C   ASP A  37      -8.277  -4.698  16.942  1.00  1.150          C  
ATOM    562  O   ASP A  37      -7.319  -5.261  16.397  1.00  1.170          O  
ATOM    563  CB  ASP A  37      -8.534  -2.258  16.633  1.00  1.630          C  
ATOM    564  CG  ASP A  37      -8.949  -1.092  15.718  1.00  1.630          C  
ATOM    565  OD1 ASP A  37      -9.431  -1.321  14.632  1.00  1.630          O  
ATOM    566  OD2 ASP A  37      -8.744   0.029  16.120  1.00  1.630          O  
ATOM    567  H   ASP A  37     -11.000  -2.972  16.851  1.00  1.370          H  
ATOM    568  HA  ASP A  37      -8.873  -3.751  15.136  1.00  1.400          H  
ATOM    569 1HB  ASP A  37      -8.912  -2.048  17.638  1.00  1.950          H  
ATOM    570 2HB  ASP A  37      -7.449  -2.286  16.695  1.00  1.950          H  
ATOM    571  N   GLU A  38      -8.689  -4.999  18.179  1.00  1.120          N  
ATOM    572  CA  GLU A  38      -8.004  -6.023  18.943  1.00  1.120          C  
ATOM    573  C   GLU A  38      -8.133  -7.379  18.266  1.00  1.100          C  
ATOM    574  O   GLU A  38      -7.143  -8.115  18.192  1.00  1.130          O  
ATOM    575  CB  GLU A  38      -8.529  -6.081  20.376  1.00  1.570          C  
ATOM    576  CG  GLU A  38      -8.134  -4.880  21.244  1.00  1.570          C  
ATOM    577  CD  GLU A  38      -8.754  -4.925  22.604  1.00  1.570          C  
ATOM    578  OE1 GLU A  38      -9.451  -5.878  22.874  1.00  1.570          O  
ATOM    579  OE2 GLU A  38      -8.556  -4.007  23.372  1.00  1.570          O  
ATOM    580  H   GLU A  38      -9.457  -4.464  18.600  1.00  1.340          H  
ATOM    581  HA  GLU A  38      -6.948  -5.765  18.984  1.00  1.340          H  
ATOM    582 1HB  GLU A  38      -9.622  -6.124  20.352  1.00  1.880          H  
ATOM    583 2HB  GLU A  38      -8.172  -6.987  20.860  1.00  1.880          H  
ATOM    584 1HG  GLU A  38      -7.051  -4.870  21.352  1.00  1.880          H  
ATOM    585 2HG  GLU A  38      -8.424  -3.962  20.744  1.00  1.880          H  
ATOM    586  N   LEU A  39      -9.320  -7.707  17.725  1.00  1.070          N  
ATOM    587  CA  LEU A  39      -9.455  -8.984  17.034  1.00  1.090          C  
ATOM    588  C   LEU A  39      -8.605  -9.034  15.784  1.00  1.120          C  
ATOM    589  O   LEU A  39      -8.041 -10.083  15.472  1.00  1.150          O  
ATOM    590  CB  LEU A  39     -10.895  -9.288  16.623  1.00  1.520          C  
ATOM    591  CG  LEU A  39     -11.887  -9.560  17.735  1.00  1.520          C  
ATOM    592  CD1 LEU A  39     -13.277  -9.745  17.113  1.00  1.520          C  
ATOM    593  CD2 LEU A  39     -11.458 -10.786  18.552  1.00  1.520          C  
ATOM    594  H   LEU A  39     -10.131  -7.089  17.866  1.00  1.280          H  
ATOM    595  HA  LEU A  39      -9.088  -9.762  17.688  1.00  1.310          H  
ATOM    596 1HB  LEU A  39     -11.267  -8.430  16.057  1.00  1.820          H  
ATOM    597 2HB  LEU A  39     -10.889 -10.156  15.964  1.00  1.820          H  
ATOM    598  HG  LEU A  39     -11.936  -8.706  18.373  1.00  1.820          H  
ATOM    599 1HD1 LEU A  39     -14.017  -9.919  17.882  1.00  1.820          H  
ATOM    600 2HD1 LEU A  39     -13.545  -8.845  16.556  1.00  1.820          H  
ATOM    601 3HD1 LEU A  39     -13.260 -10.600  16.437  1.00  1.820          H  
ATOM    602 1HD2 LEU A  39     -12.171 -10.953  19.316  1.00  1.820          H  
ATOM    603 2HD2 LEU A  39     -11.408 -11.651  17.917  1.00  1.820          H  
ATOM    604 3HD2 LEU A  39     -10.498 -10.635  19.017  1.00  1.820          H  
ATOM    605  N   LEU A  40      -8.510  -7.922  15.054  1.00  1.140          N  
ATOM    606  CA  LEU A  40      -7.693  -7.928  13.851  1.00  1.210          C  
ATOM    607  C   LEU A  40      -6.232  -8.176  14.204  1.00  1.240          C  
ATOM    608  O   LEU A  40      -5.565  -8.986  13.550  1.00  1.300          O  
ATOM    609  CB  LEU A  40      -7.827  -6.586  13.120  1.00  1.670          C  
ATOM    610  CG  LEU A  40      -9.206  -6.281  12.470  1.00  1.670          C  
ATOM    611  CD1 LEU A  40      -9.224  -4.829  12.017  1.00  1.670          C  
ATOM    612  CD2 LEU A  40      -9.460  -7.210  11.280  1.00  1.670          C  
ATOM    613  H   LEU A  40      -9.057  -7.093  15.319  1.00  1.370          H  
ATOM    614  HA  LEU A  40      -8.022  -8.740  13.212  1.00  1.450          H  
ATOM    615 1HB  LEU A  40      -7.621  -5.791  13.837  1.00  2.000          H  
ATOM    616 2HB  LEU A  40      -7.069  -6.542  12.340  1.00  2.000          H  
ATOM    617  HG  LEU A  40      -9.994  -6.418  13.207  1.00  2.000          H  
ATOM    618 1HD1 LEU A  40     -10.194  -4.600  11.577  1.00  2.000          H  
ATOM    619 2HD1 LEU A  40      -9.060  -4.176  12.870  1.00  2.000          H  
ATOM    620 3HD1 LEU A  40      -8.444  -4.663  11.281  1.00  2.000          H  
ATOM    621 1HD2 LEU A  40     -10.428  -6.970  10.843  1.00  2.000          H  
ATOM    622 2HD2 LEU A  40      -8.679  -7.069  10.532  1.00  2.000          H  
ATOM    623 3HD2 LEU A  40      -9.467  -8.245  11.600  1.00  2.000          H  
ATOM    624  N   ASN A  41      -5.751  -7.548  15.283  1.00  1.240          N  
ATOM    625  CA  ASN A  41      -4.370  -7.738  15.698  1.00  1.300          C  
ATOM    626  C   ASN A  41      -4.141  -9.174  16.156  1.00  1.280          C  
ATOM    627  O   ASN A  41      -3.116  -9.784  15.825  1.00  1.330          O  
ATOM    628  CB  ASN A  41      -4.032  -6.768  16.809  1.00  1.800          C  
ATOM    629  CG  ASN A  41      -3.890  -5.353  16.333  1.00  1.800          C  
ATOM    630  OD1 ASN A  41      -3.565  -5.086  15.170  1.00  1.800          O  
ATOM    631  ND2 ASN A  41      -4.130  -4.425  17.220  1.00  1.800          N  
ATOM    632  H   ASN A  41      -6.346  -6.871  15.776  1.00  1.490          H  
ATOM    633  HA  ASN A  41      -3.719  -7.554  14.844  1.00  1.560          H  
ATOM    634 1HB  ASN A  41      -4.822  -6.803  17.563  1.00  2.160          H  
ATOM    635 2HB  ASN A  41      -3.107  -7.074  17.289  1.00  2.160          H  
ATOM    636 1HD2 ASN A  41      -4.057  -3.462  16.965  1.00  2.160          H  
ATOM    637 2HD2 ASN A  41      -4.392  -4.674  18.150  1.00  2.160          H  
ATOM    638  N   MET A  42      -5.122  -9.732  16.875  1.00  1.210          N  
ATOM    639  CA  MET A  42      -5.057 -11.102  17.343  1.00  1.190          C  
ATOM    640  C   MET A  42      -4.958 -12.058  16.183  1.00  1.150          C  
ATOM    641  O   MET A  42      -4.118 -12.961  16.193  1.00  1.170          O  
ATOM    642  CB  MET A  42      -6.306 -11.457  18.134  1.00  1.670          C  
ATOM    643  CG  MET A  42      -6.359 -12.899  18.622  1.00  1.670          C  
ATOM    644  SD  MET A  42      -7.959 -13.356  19.288  1.00  1.670          S  
ATOM    645  CE  MET A  42      -8.986 -13.474  17.788  1.00  1.670          C  
ATOM    646  H   MET A  42      -5.931  -9.162  17.140  1.00  1.450          H  
ATOM    647  HA  MET A  42      -4.172 -11.224  17.960  1.00  1.430          H  
ATOM    648 1HB  MET A  42      -6.385 -10.795  18.993  1.00  2.010          H  
ATOM    649 2HB  MET A  42      -7.163 -11.273  17.518  1.00  2.010          H  
ATOM    650 1HG  MET A  42      -6.135 -13.572  17.809  1.00  2.010          H  
ATOM    651 2HG  MET A  42      -5.608 -13.049  19.397  1.00  2.010          H  
ATOM    652 1HE  MET A  42     -10.001 -13.781  18.061  1.00  2.010          H  
ATOM    653 2HE  MET A  42      -9.030 -12.512  17.279  1.00  2.010          H  
ATOM    654 3HE  MET A  42      -8.563 -14.211  17.113  1.00  2.010          H  
ATOM    655  N   LYS A  43      -5.830 -11.875  15.190  1.00  1.130          N  
ATOM    656  CA  LYS A  43      -5.862 -12.756  14.051  1.00  1.140          C  
ATOM    657  C   LYS A  43      -4.542 -12.688  13.317  1.00  1.200          C  
ATOM    658  O   LYS A  43      -3.962 -13.724  12.997  1.00  1.200          O  
ATOM    659  CB  LYS A  43      -7.008 -12.376  13.115  1.00  1.590          C  
ATOM    660  CG  LYS A  43      -7.200 -13.289  11.887  1.00  1.590          C  
ATOM    661  CD  LYS A  43      -7.659 -14.697  12.295  1.00  1.590          C  
ATOM    662  CE  LYS A  43      -8.252 -15.486  11.101  1.00  1.590          C  
ATOM    663  NZ  LYS A  43      -7.215 -15.902  10.084  1.00  1.590          N  
ATOM    664  H   LYS A  43      -6.517 -11.117  15.250  1.00  1.360          H  
ATOM    665  HA  LYS A  43      -6.007 -13.774  14.408  1.00  1.370          H  
ATOM    666 1HB  LYS A  43      -7.941 -12.360  13.681  1.00  1.910          H  
ATOM    667 2HB  LYS A  43      -6.841 -11.359  12.749  1.00  1.910          H  
ATOM    668 1HG  LYS A  43      -7.943 -12.845  11.228  1.00  1.910          H  
ATOM    669 2HG  LYS A  43      -6.256 -13.370  11.337  1.00  1.910          H  
ATOM    670 1HD  LYS A  43      -6.793 -15.259  12.662  1.00  1.910          H  
ATOM    671 2HD  LYS A  43      -8.398 -14.636  13.093  1.00  1.910          H  
ATOM    672 1HE  LYS A  43      -8.747 -16.378  11.481  1.00  1.910          H  
ATOM    673 2HE  LYS A  43      -8.990 -14.858  10.606  1.00  1.910          H  
ATOM    674 1HZ  LYS A  43      -7.646 -16.407   9.339  1.00  1.910          H  
ATOM    675 2HZ  LYS A  43      -6.684 -15.118   9.682  1.00  1.910          H  
ATOM    676 3HZ  LYS A  43      -6.502 -16.498  10.509  1.00  1.910          H  
ATOM    677  N   ASN A  44      -4.000 -11.483  13.115  1.00  1.290          N  
ATOM    678  CA  ASN A  44      -2.744 -11.395  12.399  1.00  1.390          C  
ATOM    679  C   ASN A  44      -1.647 -12.170  13.126  1.00  1.370          C  
ATOM    680  O   ASN A  44      -0.872 -12.894  12.483  1.00  1.420          O  
ATOM    681  CB  ASN A  44      -2.353  -9.941  12.220  1.00  1.910          C  
ATOM    682  CG  ASN A  44      -3.198  -9.228  11.185  1.00  1.910          C  
ATOM    683  OD1 ASN A  44      -3.802  -9.847  10.302  1.00  1.910          O  
ATOM    684  ND2 ASN A  44      -3.259  -7.927  11.279  1.00  1.910          N  
ATOM    685  H   ASN A  44      -4.499 -10.633  13.398  1.00  1.550          H  
ATOM    686  HA  ASN A  44      -2.873 -11.852  11.418  1.00  1.670          H  
ATOM    687 1HB  ASN A  44      -2.468  -9.423  13.176  1.00  2.290          H  
ATOM    688 2HB  ASN A  44      -1.306  -9.875  11.934  1.00  2.290          H  
ATOM    689 1HD2 ASN A  44      -3.806  -7.406  10.626  1.00  2.290          H  
ATOM    690 2HD2 ASN A  44      -2.774  -7.449  12.006  1.00  2.290          H  
ATOM    691  N   ARG A  45      -1.608 -12.080  14.465  1.00  1.320          N  
ATOM    692  CA  ARG A  45      -0.612 -12.831  15.217  1.00  1.340          C  
ATOM    693  C   ARG A  45      -0.821 -14.338  15.074  1.00  1.210          C  
ATOM    694  O   ARG A  45       0.141 -15.086  14.868  1.00  1.240          O  
ATOM    695  CB  ARG A  45      -0.643 -12.478  16.700  1.00  1.870          C  
ATOM    696  CG  ARG A  45      -0.123 -11.089  17.059  1.00  1.870          C  
ATOM    697  CD  ARG A  45       0.119 -10.946  18.531  1.00  1.870          C  
ATOM    698  NE  ARG A  45      -1.107 -11.078  19.341  1.00  1.870          N  
ATOM    699  CZ  ARG A  45      -1.957 -10.075  19.681  1.00  1.870          C  
ATOM    700  NH1 ARG A  45      -1.747  -8.837  19.283  1.00  1.870          N  
ATOM    701  NH2 ARG A  45      -3.011 -10.348  20.436  1.00  1.870          N  
ATOM    702  H   ARG A  45      -2.245 -11.431  14.945  1.00  1.580          H  
ATOM    703  HA  ARG A  45       0.372 -12.579  14.825  1.00  1.610          H  
ATOM    704 1HB  ARG A  45      -1.674 -12.533  17.051  1.00  2.240          H  
ATOM    705 2HB  ARG A  45      -0.068 -13.212  17.261  1.00  2.240          H  
ATOM    706 1HG  ARG A  45       0.815 -10.909  16.536  1.00  2.240          H  
ATOM    707 2HG  ARG A  45      -0.851 -10.343  16.756  1.00  2.240          H  
ATOM    708 1HD  ARG A  45       0.813 -11.724  18.847  1.00  2.240          H  
ATOM    709 2HD  ARG A  45       0.568  -9.976  18.733  1.00  2.240          H  
ATOM    710  HE  ARG A  45      -1.325 -12.002  19.690  1.00  2.240          H  
ATOM    711 1HH1 ARG A  45      -0.946  -8.613  18.712  1.00  2.240          H  
ATOM    712 2HH1 ARG A  45      -2.383  -8.105  19.569  1.00  2.240          H  
ATOM    713 1HH2 ARG A  45      -3.174 -11.295  20.752  1.00  2.240          H  
ATOM    714 2HH2 ARG A  45      -3.651  -9.611  20.701  1.00  2.240          H  
ATOM    715  N   LEU A  46      -2.075 -14.789  15.161  1.00  1.110          N  
ATOM    716  CA  LEU A  46      -2.359 -16.212  15.066  1.00  1.070          C  
ATOM    717  C   LEU A  46      -2.030 -16.768  13.681  1.00  1.100          C  
ATOM    718  O   LEU A  46      -1.492 -17.876  13.580  1.00  1.100          O  
ATOM    719  CB  LEU A  46      -3.830 -16.468  15.415  1.00  1.510          C  
ATOM    720  CG  LEU A  46      -4.252 -16.176  16.905  1.00  1.510          C  
ATOM    721  CD1 LEU A  46      -5.763 -16.308  17.024  1.00  1.510          C  
ATOM    722  CD2 LEU A  46      -3.558 -17.120  17.856  1.00  1.510          C  
ATOM    723  H   LEU A  46      -2.833 -14.125  15.358  1.00  1.330          H  
ATOM    724  HA  LEU A  46      -1.724 -16.732  15.773  1.00  1.280          H  
ATOM    725 1HB  LEU A  46      -4.442 -15.834  14.772  1.00  1.820          H  
ATOM    726 2HB  LEU A  46      -4.068 -17.508  15.193  1.00  1.820          H  
ATOM    727  HG  LEU A  46      -3.982 -15.164  17.161  1.00  1.820          H  
ATOM    728 1HD1 LEU A  46      -6.075 -16.087  18.041  1.00  1.820          H  
ATOM    729 2HD1 LEU A  46      -6.251 -15.614  16.340  1.00  1.820          H  
ATOM    730 3HD1 LEU A  46      -6.037 -17.316  16.776  1.00  1.820          H  
ATOM    731 1HD2 LEU A  46      -3.866 -16.896  18.873  1.00  1.820          H  
ATOM    732 2HD2 LEU A  46      -3.836 -18.131  17.609  1.00  1.820          H  
ATOM    733 3HD2 LEU A  46      -2.490 -17.007  17.790  1.00  1.820          H  
ATOM    734  N   ASP A  47      -2.316 -16.003  12.616  1.00  1.190          N  
ATOM    735  CA  ASP A  47      -2.005 -16.456  11.263  1.00  1.330          C  
ATOM    736  C   ASP A  47      -0.488 -16.539  11.083  1.00  1.370          C  
ATOM    737  O   ASP A  47       0.038 -17.484  10.484  1.00  1.430          O  
ATOM    738  CB  ASP A  47      -2.631 -15.536  10.210  1.00  1.810          C  
ATOM    739  CG  ASP A  47      -4.170 -15.687  10.090  1.00  1.810          C  
ATOM    740  OD1 ASP A  47      -4.735 -16.619  10.626  1.00  1.810          O  
ATOM    741  OD2 ASP A  47      -4.805 -14.875   9.442  1.00  1.810          O  
ATOM    742  H   ASP A  47      -2.801 -15.113  12.755  1.00  1.430          H  
ATOM    743  HA  ASP A  47      -2.426 -17.452  11.129  1.00  1.600          H  
ATOM    744 1HB  ASP A  47      -2.408 -14.496  10.474  1.00  2.170          H  
ATOM    745 2HB  ASP A  47      -2.179 -15.733   9.240  1.00  2.170          H  
ATOM    746  N   HIS A  48       0.234 -15.579  11.653  1.00  1.390          N  
ATOM    747  CA  HIS A  48       1.682 -15.616  11.598  1.00  1.500          C  
ATOM    748  C   HIS A  48       2.185 -16.902  12.245  1.00  1.380          C  
ATOM    749  O   HIS A  48       3.044 -17.597  11.685  1.00  1.450          O  
ATOM    750  CB  HIS A  48       2.296 -14.404  12.295  1.00  2.060          C  
ATOM    751  CG  HIS A  48       3.770 -14.456  12.343  1.00  2.060          C  
ATOM    752  ND1 HIS A  48       4.572 -14.217  11.246  1.00  2.060          N  
ATOM    753  CD2 HIS A  48       4.592 -14.745  13.364  1.00  2.060          C  
ATOM    754  CE1 HIS A  48       5.838 -14.358  11.598  1.00  2.060          C  
ATOM    755  NE2 HIS A  48       5.880 -14.686  12.885  1.00  2.060          N  
ATOM    756  H   HIS A  48      -0.237 -14.780  12.089  1.00  1.670          H  
ATOM    757  HA  HIS A  48       2.010 -15.612  10.562  1.00  1.800          H  
ATOM    758 1HB  HIS A  48       1.990 -13.493  11.782  1.00  2.470          H  
ATOM    759 2HB  HIS A  48       1.928 -14.342  13.310  1.00  2.470          H  
ATOM    760  HD1 HIS A  48       4.264 -14.132  10.298  1.00  2.470          H  
ATOM    761  HD2 HIS A  48       4.399 -15.005  14.407  1.00  2.470          H  
ATOM    762  HE1 HIS A  48       6.636 -14.213  10.871  1.00  2.470          H  
ATOM    763  N   LEU A  49       1.676 -17.210  13.441  1.00  1.230          N  
ATOM    764  CA  LEU A  49       2.107 -18.405  14.133  1.00  1.170          C  
ATOM    765  C   LEU A  49       1.764 -19.689  13.387  1.00  1.130          C  
ATOM    766  O   LEU A  49       2.607 -20.587  13.325  1.00  1.180          O  
ATOM    767  CB  LEU A  49       1.478 -18.460  15.524  1.00  1.660          C  
ATOM    768  CG  LEU A  49       1.966 -17.427  16.553  1.00  1.660          C  
ATOM    769  CD1 LEU A  49       1.059 -17.496  17.770  1.00  1.660          C  
ATOM    770  CD2 LEU A  49       3.417 -17.721  16.948  1.00  1.660          C  
ATOM    771  H   LEU A  49       0.996 -16.579  13.876  1.00  1.480          H  
ATOM    772  HA  LEU A  49       3.185 -18.362  14.223  1.00  1.400          H  
ATOM    773 1HB  LEU A  49       0.403 -18.327  15.411  1.00  1.990          H  
ATOM    774 2HB  LEU A  49       1.664 -19.449  15.938  1.00  1.990          H  
ATOM    775  HG  LEU A  49       1.901 -16.424  16.132  1.00  1.990          H  
ATOM    776 1HD1 LEU A  49       1.381 -16.764  18.508  1.00  1.990          H  
ATOM    777 2HD1 LEU A  49       0.038 -17.277  17.469  1.00  1.990          H  
ATOM    778 3HD1 LEU A  49       1.106 -18.493  18.202  1.00  1.990          H  
ATOM    779 1HD2 LEU A  49       3.742 -16.989  17.685  1.00  1.990          H  
ATOM    780 2HD2 LEU A  49       3.487 -18.721  17.375  1.00  1.990          H  
ATOM    781 3HD2 LEU A  49       4.065 -17.656  16.089  1.00  1.990          H  
ATOM    782  N   GLU A  50       0.578 -19.816  12.766  1.00  1.120          N  
ATOM    783  CA  GLU A  50       0.364 -21.096  12.086  1.00  1.200          C  
ATOM    784  C   GLU A  50       1.386 -21.271  10.947  1.00  1.330          C  
ATOM    785  O   GLU A  50       1.795 -22.398  10.651  1.00  1.390          O  
ATOM    786  CB  GLU A  50      -1.070 -21.281  11.557  1.00  1.650          C  
ATOM    787  CG  GLU A  50      -1.468 -20.478  10.351  1.00  1.650          C  
ATOM    788  CD  GLU A  50      -2.891 -20.733   9.928  1.00  1.650          C  
ATOM    789  OE1 GLU A  50      -3.545 -21.554  10.534  1.00  1.650          O  
ATOM    790  OE2 GLU A  50      -3.323 -20.109   8.990  1.00  1.650          O  
ATOM    791  H   GLU A  50      -0.147 -19.090  12.833  1.00  1.340          H  
ATOM    792  HA  GLU A  50       0.533 -21.893  12.811  1.00  1.440          H  
ATOM    793 1HB  GLU A  50      -1.225 -22.316  11.299  1.00  1.980          H  
ATOM    794 2HB  GLU A  50      -1.774 -21.037  12.354  1.00  1.980          H  
ATOM    795 1HG  GLU A  50      -1.363 -19.445  10.588  1.00  1.980          H  
ATOM    796 2HG  GLU A  50      -0.805 -20.707   9.518  1.00  1.980          H  
ATOM    797  N   ARG A  51       1.854 -20.158  10.350  1.00  1.430          N  
ATOM    798  CA  ARG A  51       2.878 -20.265   9.315  1.00  1.630          C  
ATOM    799  C   ARG A  51       4.213 -20.676   9.936  1.00  1.640          C  
ATOM    800  O   ARG A  51       4.959 -21.461   9.334  1.00  1.750          O  
ATOM    801  CB  ARG A  51       3.023 -18.977   8.521  1.00  2.200          C  
ATOM    802  CG  ARG A  51       1.818 -18.621   7.629  1.00  2.200          C  
ATOM    803  CD  ARG A  51       1.577 -19.646   6.551  1.00  2.200          C  
ATOM    804  NE  ARG A  51       0.580 -19.198   5.597  1.00  2.200          N  
ATOM    805  CZ  ARG A  51       0.068 -19.943   4.586  1.00  2.200          C  
ATOM    806  NH1 ARG A  51       0.452 -21.199   4.384  1.00  2.200          N  
ATOM    807  NH2 ARG A  51      -0.837 -19.401   3.783  1.00  2.200          N  
ATOM    808  H   ARG A  51       1.438 -19.248  10.588  1.00  1.720          H  
ATOM    809  HA  ARG A  51       2.590 -21.055   8.629  1.00  1.960          H  
ATOM    810 1HB  ARG A  51       3.175 -18.146   9.206  1.00  2.640          H  
ATOM    811 2HB  ARG A  51       3.904 -19.042   7.884  1.00  2.640          H  
ATOM    812 1HG  ARG A  51       0.920 -18.572   8.249  1.00  2.640          H  
ATOM    813 2HG  ARG A  51       1.984 -17.654   7.156  1.00  2.640          H  
ATOM    814 1HD  ARG A  51       2.505 -19.852   6.016  1.00  2.640          H  
ATOM    815 2HD  ARG A  51       1.202 -20.565   6.999  1.00  2.640          H  
ATOM    816  HE  ARG A  51       0.239 -18.251   5.698  1.00  2.640          H  
ATOM    817 1HH1 ARG A  51       1.144 -21.668   4.994  1.00  2.640          H  
ATOM    818 2HH1 ARG A  51       0.053 -21.732   3.629  1.00  2.640          H  
ATOM    819 1HH2 ARG A  51      -1.136 -18.446   3.929  1.00  2.640          H  
ATOM    820 2HH2 ARG A  51      -1.231 -19.938   3.025  1.00  2.640          H  
ATOM    821  N   GLN A  52       4.517 -20.174  11.145  1.00  1.550          N  
ATOM    822  CA  GLN A  52       5.752 -20.588  11.802  1.00  1.620          C  
ATOM    823  C   GLN A  52       5.700 -22.084  12.041  1.00  1.540          C  
ATOM    824  O   GLN A  52       6.710 -22.774  11.902  1.00  1.660          O  
ATOM    825  CB  GLN A  52       5.985 -19.925  13.164  1.00  2.240          C  
ATOM    826  CG  GLN A  52       6.300 -18.444  13.176  1.00  2.240          C  
ATOM    827  CD  GLN A  52       6.554 -17.982  14.617  1.00  2.240          C  
ATOM    828  OE1 GLN A  52       6.596 -18.825  15.524  1.00  2.240          O  
ATOM    829  NE2 GLN A  52       6.726 -16.690  14.844  1.00  2.240          N  
ATOM    830  H   GLN A  52       3.904 -19.456  11.551  1.00  1.860          H  
ATOM    831  HA  GLN A  52       6.585 -20.379  11.154  1.00  1.940          H  
ATOM    832 1HB  GLN A  52       5.104 -20.070  13.784  1.00  2.690          H  
ATOM    833 2HB  GLN A  52       6.809 -20.432  13.659  1.00  2.690          H  
ATOM    834 1HG  GLN A  52       7.191 -18.255  12.581  1.00  2.690          H  
ATOM    835 2HG  GLN A  52       5.451 -17.888  12.773  1.00  2.690          H  
ATOM    836 1HE2 GLN A  52       6.898 -16.362  15.773  1.00  2.690          H  
ATOM    837 2HE2 GLN A  52       6.652 -16.011  14.083  1.00  2.690          H  
ATOM    838  N   PHE A  53       4.521 -22.582  12.403  1.00  1.360          N  
ATOM    839  CA  PHE A  53       4.335 -23.991  12.689  1.00  1.320          C  
ATOM    840  C   PHE A  53       4.599 -24.851  11.461  1.00  1.420          C  
ATOM    841  O   PHE A  53       5.284 -25.875  11.552  1.00  1.500          O  
ATOM    842  CB  PHE A  53       2.942 -24.236  13.251  1.00  1.860          C  
ATOM    843  CG  PHE A  53       2.772 -23.847  14.716  1.00  1.860          C  
ATOM    844  CD1 PHE A  53       3.345 -22.703  15.307  1.00  1.860          C  
ATOM    845  CD2 PHE A  53       2.042 -24.655  15.509  1.00  1.860          C  
ATOM    846  CE1 PHE A  53       3.158 -22.432  16.632  1.00  1.860          C  
ATOM    847  CE2 PHE A  53       1.856 -24.387  16.817  1.00  1.860          C  
ATOM    848  CZ  PHE A  53       2.410 -23.279  17.394  1.00  1.860          C  
ATOM    849  H   PHE A  53       3.745 -21.922  12.531  1.00  1.630          H  
ATOM    850  HA  PHE A  53       5.052 -24.269  13.448  1.00  1.580          H  
ATOM    851 1HB  PHE A  53       2.224 -23.678  12.679  1.00  2.240          H  
ATOM    852 2HB  PHE A  53       2.682 -25.283  13.140  1.00  2.240          H  
ATOM    853  HD1 PHE A  53       3.940 -22.019  14.740  1.00  2.240          H  
ATOM    854  HD2 PHE A  53       1.606 -25.548  15.076  1.00  2.240          H  
ATOM    855  HE1 PHE A  53       3.607 -21.542  17.076  1.00  2.240          H  
ATOM    856  HE2 PHE A  53       1.276 -25.055  17.392  1.00  2.240          H  
ATOM    857  HZ  PHE A  53       2.257 -23.070  18.458  1.00  2.240          H  
ATOM    858  N   GLU A  54       4.115 -24.422  10.295  1.00  1.470          N  
ATOM    859  CA  GLU A  54       4.404 -25.185   9.086  1.00  1.620          C  
ATOM    860  C   GLU A  54       5.925 -25.227   8.859  1.00  1.770          C  
ATOM    861  O   GLU A  54       6.494 -26.271   8.495  1.00  1.870          O  
ATOM    862  CB  GLU A  54       3.705 -24.557   7.871  1.00  2.210          C  
ATOM    863  CG  GLU A  54       2.176 -24.706   7.858  1.00  2.210          C  
ATOM    864  CD  GLU A  54       1.500 -24.011   6.671  1.00  2.210          C  
ATOM    865  OE1 GLU A  54       2.127 -23.181   6.034  1.00  2.210          O  
ATOM    866  OE2 GLU A  54       0.362 -24.332   6.405  1.00  2.210          O  
ATOM    867  H   GLU A  54       3.494 -23.604  10.273  1.00  1.760          H  
ATOM    868  HA  GLU A  54       4.038 -26.201   9.218  1.00  1.940          H  
ATOM    869 1HB  GLU A  54       3.931 -23.489   7.844  1.00  2.650          H  
ATOM    870 2HB  GLU A  54       4.099 -24.999   6.957  1.00  2.650          H  
ATOM    871 1HG  GLU A  54       1.929 -25.767   7.835  1.00  2.650          H  
ATOM    872 2HG  GLU A  54       1.780 -24.294   8.787  1.00  2.650          H  
ATOM    873  N   MET A  55       6.592 -24.094   9.112  1.00  1.850          N  
ATOM    874  CA  MET A  55       8.029 -24.043   8.952  1.00  2.050          C  
ATOM    875  C   MET A  55       8.749 -24.938   9.965  1.00  2.050          C  
ATOM    876  O   MET A  55       9.690 -25.626   9.568  1.00  2.180          O  
ATOM    877  CB  MET A  55       8.530 -22.601   9.024  1.00  2.790          C  
ATOM    878  CG  MET A  55       8.119 -21.763   7.810  1.00  2.790          C  
ATOM    879  SD  MET A  55       8.887 -20.119   7.723  1.00  2.790          S  
ATOM    880  CE  MET A  55       8.045 -19.216   9.019  1.00  2.790          C  
ATOM    881  H   MET A  55       6.061 -23.250   9.363  1.00  2.220          H  
ATOM    882  HA  MET A  55       8.269 -24.424   7.962  1.00  2.460          H  
ATOM    883 1HB  MET A  55       8.132 -22.132   9.914  1.00  3.350          H  
ATOM    884 2HB  MET A  55       9.616 -22.593   9.102  1.00  3.350          H  
ATOM    885 1HG  MET A  55       8.374 -22.308   6.903  1.00  3.350          H  
ATOM    886 2HG  MET A  55       7.037 -21.633   7.825  1.00  3.350          H  
ATOM    887 1HE  MET A  55       8.409 -18.190   9.042  1.00  3.350          H  
ATOM    888 2HE  MET A  55       6.966 -19.220   8.833  1.00  3.350          H  
ATOM    889 3HE  MET A  55       8.261 -19.683   9.965  1.00  3.350          H  
ATOM    890  N   PHE A  56       8.288 -24.990  11.233  1.00  1.930          N  
ATOM    891  CA  PHE A  56       8.917 -25.840  12.256  1.00  1.980          C  
ATOM    892  C   PHE A  56       8.860 -27.324  11.941  1.00  1.930          C  
ATOM    893  O   PHE A  56       9.853 -28.035  12.102  1.00  2.090          O  
ATOM    894  CB  PHE A  56       8.272 -25.697  13.643  1.00  2.750          C  
ATOM    895  CG  PHE A  56       8.702 -24.573  14.510  1.00  2.750          C  
ATOM    896  CD1 PHE A  56       7.896 -23.464  14.736  1.00  2.750          C  
ATOM    897  CD2 PHE A  56       9.928 -24.646  15.151  1.00  2.750          C  
ATOM    898  CE1 PHE A  56       8.312 -22.453  15.570  1.00  2.750          C  
ATOM    899  CE2 PHE A  56      10.348 -23.642  15.984  1.00  2.750          C  
ATOM    900  CZ  PHE A  56       9.540 -22.541  16.195  1.00  2.750          C  
ATOM    901  H   PHE A  56       7.531 -24.357  11.498  1.00  2.320          H  
ATOM    902  HA  PHE A  56       9.960 -25.543  12.336  1.00  2.380          H  
ATOM    903 1HB  PHE A  56       7.196 -25.617  13.511  1.00  3.300          H  
ATOM    904 2HB  PHE A  56       8.464 -26.608  14.197  1.00  3.300          H  
ATOM    905  HD1 PHE A  56       6.934 -23.392  14.258  1.00  3.300          H  
ATOM    906  HD2 PHE A  56      10.561 -25.517  14.994  1.00  3.300          H  
ATOM    907  HE1 PHE A  56       7.672 -21.579  15.741  1.00  3.300          H  
ATOM    908  HE2 PHE A  56      11.315 -23.714  16.483  1.00  3.300          H  
ATOM    909  HZ  PHE A  56       9.869 -21.741  16.856  1.00  3.300          H  
ATOM    910  N   ILE A  57       7.725 -27.830  11.457  1.00  1.750          N  
ATOM    911  CA  ILE A  57       7.701 -29.278  11.217  1.00  1.780          C  
ATOM    912  C   ILE A  57       8.716 -29.681  10.157  1.00  1.890          C  
ATOM    913  O   ILE A  57       9.355 -30.744  10.262  1.00  1.970          O  
ATOM    914  CB  ILE A  57       6.278 -29.789  10.828  1.00  2.480          C  
ATOM    915  CG1 ILE A  57       6.274 -31.333  10.595  1.00  2.480          C  
ATOM    916  CG2 ILE A  57       5.693 -29.039   9.666  1.00  2.480          C  
ATOM    917  CD1 ILE A  57       6.490 -31.854   9.159  1.00  2.480          C  
ATOM    918  H   ILE A  57       6.902 -27.224  11.342  1.00  2.100          H  
ATOM    919  HA  ILE A  57       7.977 -29.775  12.146  1.00  2.140          H  
ATOM    920  HB  ILE A  57       5.623 -29.625  11.650  1.00  2.980          H  
ATOM    921 1HG1 ILE A  57       7.041 -31.782  11.241  1.00  2.980          H  
ATOM    922 2HG1 ILE A  57       5.318 -31.688  10.894  1.00  2.980          H  
ATOM    923 1HG2 ILE A  57       4.685 -29.398   9.473  1.00  2.980          H  
ATOM    924 2HG2 ILE A  57       5.650 -27.999   9.925  1.00  2.980          H  
ATOM    925 3HG2 ILE A  57       6.288 -29.163   8.780  1.00  2.980          H  
ATOM    926 1HD1 ILE A  57       6.431 -32.945   9.176  1.00  2.980          H  
ATOM    927 2HD1 ILE A  57       5.713 -31.472   8.506  1.00  2.980          H  
ATOM    928 3HD1 ILE A  57       7.452 -31.569   8.769  1.00  2.980          H  
ATOM    929  N   GLN A  58       8.929 -28.801   9.169  1.00  1.950          N  
ATOM    930  CA  GLN A  58       9.904 -29.104   8.141  1.00  2.150          C  
ATOM    931  C   GLN A  58      11.333 -28.799   8.605  1.00  2.310          C  
ATOM    932  O   GLN A  58      12.236 -29.614   8.435  1.00  2.530          O  
ATOM    933  CB  GLN A  58       9.609 -28.279   6.886  1.00  2.930          C  
ATOM    934  CG  GLN A  58       8.281 -28.587   6.213  1.00  2.930          C  
ATOM    935  CD  GLN A  58       8.171 -30.012   5.757  1.00  2.930          C  
ATOM    936  OE1 GLN A  58       9.113 -30.563   5.187  1.00  2.930          O  
ATOM    937  NE2 GLN A  58       7.023 -30.623   5.991  1.00  2.930          N  
ATOM    938  H   GLN A  58       8.348 -27.952   9.110  1.00  2.340          H  
ATOM    939  HA  GLN A  58       9.843 -30.165   7.905  1.00  2.580          H  
ATOM    940 1HB  GLN A  58       9.598 -27.219   7.155  1.00  3.520          H  
ATOM    941 2HB  GLN A  58      10.405 -28.424   6.159  1.00  3.520          H  
ATOM    942 1HG  GLN A  58       7.477 -28.385   6.915  1.00  3.520          H  
ATOM    943 2HG  GLN A  58       8.177 -27.942   5.341  1.00  3.520          H  
ATOM    944 1HE2 GLN A  58       6.892 -31.574   5.707  1.00  3.520          H  
ATOM    945 2HE2 GLN A  58       6.285 -30.133   6.458  1.00  3.520          H  
ATOM    946  N   SER A  59      11.525 -27.649   9.248  1.00  2.280          N  
ATOM    947  CA  SER A  59      12.832 -27.151   9.674  1.00  2.520          C  
ATOM    948  C   SER A  59      13.494 -28.058  10.684  1.00  2.540          C  
ATOM    949  O   SER A  59      14.711 -28.245  10.680  1.00  2.660          O  
ATOM    950  CB  SER A  59      12.680 -25.773  10.294  1.00  3.430          C  
ATOM    951  OG  SER A  59      12.241 -24.833   9.355  1.00  3.430          O  
ATOM    952  H   SER A  59      10.734 -27.040   9.405  1.00  2.740          H  
ATOM    953  HA  SER A  59      13.474 -27.082   8.796  1.00  3.020          H  
ATOM    954 1HB  SER A  59      11.975 -25.826  11.117  1.00  4.120          H  
ATOM    955 2HB  SER A  59      13.637 -25.461  10.705  1.00  4.120          H  
ATOM    956  HG  SER A  59      11.295 -25.034   9.216  1.00  4.120          H  
ATOM    957  N   GLN A  60      12.683 -28.625  11.563  1.00  2.480          N  
ATOM    958  CA  GLN A  60      13.152 -29.491  12.619  1.00  2.560          C  
ATOM    959  C   GLN A  60      13.267 -30.941  12.173  1.00  2.540          C  
ATOM    960  O   GLN A  60      13.679 -31.793  12.961  1.00  2.840          O  
ATOM    961  CB  GLN A  60      12.175 -29.391  13.779  1.00  3.550          C  
ATOM    962  CG  GLN A  60      12.074 -27.994  14.395  1.00  3.550          C  
ATOM    963  CD  GLN A  60      13.280 -27.621  15.219  1.00  3.550          C  
ATOM    964  OE1 GLN A  60      13.609 -28.285  16.228  1.00  3.550          O  
ATOM    965  NE2 GLN A  60      13.964 -26.559  14.808  1.00  3.550          N  
ATOM    966  H   GLN A  60      11.680 -28.418  11.531  1.00  2.980          H  
ATOM    967  HA  GLN A  60      14.138 -29.154  12.936  1.00  3.070          H  
ATOM    968 1HB  GLN A  60      11.182 -29.703  13.453  1.00  4.260          H  
ATOM    969 2HB  GLN A  60      12.497 -30.074  14.553  1.00  4.260          H  
ATOM    970 1HG  GLN A  60      12.003 -27.275  13.583  1.00  4.260          H  
ATOM    971 2HG  GLN A  60      11.189 -27.924  14.988  1.00  4.260          H  
ATOM    972 1HE2 GLN A  60      14.779 -26.262  15.310  1.00  4.260          H  
ATOM    973 2HE2 GLN A  60      13.673 -26.054  13.993  1.00  4.260          H  
ATOM    974  N   GLU A  61      12.844 -31.237  10.935  1.00  2.520          N  
ATOM    975  CA  GLU A  61      12.853 -32.586  10.392  1.00  2.560          C  
ATOM    976  C   GLU A  61      12.284 -33.602  11.379  1.00  2.490          C  
ATOM    977  O   GLU A  61      12.942 -34.609  11.649  1.00  2.660          O  
ATOM    978  CB  GLU A  61      14.281 -32.989   9.985  1.00  3.570          C  
ATOM    979  CG  GLU A  61      14.908 -32.092   8.905  1.00  3.570          C  
ATOM    980  CD  GLU A  61      16.267 -32.577   8.408  1.00  3.570          C  
ATOM    981  OE1 GLU A  61      16.826 -33.464   9.009  1.00  3.570          O  
ATOM    982  OE2 GLU A  61      16.736 -32.059   7.419  1.00  3.570          O  
ATOM    983  H   GLU A  61      12.551 -30.492  10.303  1.00  3.020          H  
ATOM    984  HA  GLU A  61      12.226 -32.589   9.499  1.00  3.070          H  
ATOM    985 1HB  GLU A  61      14.930 -32.965  10.860  1.00  4.280          H  
ATOM    986 2HB  GLU A  61      14.276 -34.011   9.608  1.00  4.280          H  
ATOM    987 1HG  GLU A  61      14.222 -32.030   8.062  1.00  4.280          H  
ATOM    988 2HG  GLU A  61      15.015 -31.085   9.315  1.00  4.280          H  
ATOM    989  N   SER A  62      11.080 -33.365  11.932  1.00  2.450          N  
ATOM    990  CA  SER A  62      10.636 -34.301  12.981  1.00  2.550          C  
ATOM    991  C   SER A  62       9.151 -34.494  13.211  1.00  2.350          C  
ATOM    992  O   SER A  62       8.373 -33.533  13.291  1.00  2.180          O  
ATOM    993  CB  SER A  62      11.244 -33.882  14.296  1.00  3.530          C  
ATOM    994  OG  SER A  62      10.783 -34.687  15.361  1.00  3.530          O  
ATOM    995  H   SER A  62      10.534 -32.546  11.630  1.00  2.940          H  
ATOM    996  HA  SER A  62      11.040 -35.283  12.725  1.00  3.060          H  
ATOM    997 1HB  SER A  62      12.331 -33.953  14.229  1.00  4.240          H  
ATOM    998 2HB  SER A  62      11.003 -32.849  14.475  1.00  4.240          H  
ATOM    999  HG  SER A  62      11.334 -34.441  16.117  1.00  4.240          H  
ATOM   1000  N   GLU A  63       8.783 -35.773  13.391  1.00  2.410          N  
ATOM   1001  CA  GLU A  63       7.418 -36.216  13.670  1.00  2.300          C  
ATOM   1002  C   GLU A  63       6.934 -35.797  15.052  1.00  2.110          C  
ATOM   1003  O   GLU A  63       5.734 -35.812  15.331  1.00  2.020          O  
ATOM   1004  CB  GLU A  63       7.303 -37.749  13.539  1.00  3.260          C  
ATOM   1005  CG  GLU A  63       8.025 -38.609  14.629  1.00  3.260          C  
ATOM   1006  CD  GLU A  63       9.488 -38.847  14.352  1.00  3.260          C  
ATOM   1007  OE1 GLU A  63      10.060 -38.066  13.622  1.00  3.260          O  
ATOM   1008  OE2 GLU A  63      10.031 -39.802  14.857  1.00  3.260          O  
ATOM   1009  H   GLU A  63       9.506 -36.497  13.321  1.00  2.890          H  
ATOM   1010  HA  GLU A  63       6.762 -35.769  12.924  1.00  2.760          H  
ATOM   1011 1HB  GLU A  63       6.248 -38.025  13.558  1.00  3.920          H  
ATOM   1012 2HB  GLU A  63       7.694 -38.054  12.569  1.00  3.920          H  
ATOM   1013 1HG  GLU A  63       7.922 -38.153  15.609  1.00  3.920          H  
ATOM   1014 2HG  GLU A  63       7.524 -39.573  14.675  1.00  3.920          H  
ATOM   1015  N   TRP A  64       7.860 -35.455  15.946  1.00  2.110          N  
ATOM   1016  CA  TRP A  64       7.436 -35.072  17.281  1.00  1.990          C  
ATOM   1017  C   TRP A  64       6.908 -33.666  17.223  1.00  1.830          C  
ATOM   1018  O   TRP A  64       5.943 -33.316  17.915  1.00  1.740          O  
ATOM   1019  CB  TRP A  64       8.584 -35.196  18.243  1.00  2.830          C  
ATOM   1020  CG  TRP A  64       8.968 -36.600  18.390  1.00  2.830          C  
ATOM   1021  CD1 TRP A  64      10.090 -37.180  17.898  1.00  2.830          C  
ATOM   1022  CD2 TRP A  64       8.237 -37.647  19.058  1.00  2.830          C  
ATOM   1023  NE1 TRP A  64      10.112 -38.501  18.216  1.00  2.830          N  
ATOM   1024  CE2 TRP A  64       8.990 -38.807  18.925  1.00  2.830          C  
ATOM   1025  CE3 TRP A  64       7.020 -37.696  19.750  1.00  2.830          C  
ATOM   1026  CZ2 TRP A  64       8.580 -40.005  19.456  1.00  2.830          C  
ATOM   1027  CZ3 TRP A  64       6.619 -38.913  20.272  1.00  2.830          C  
ATOM   1028  CH2 TRP A  64       7.373 -40.023  20.131  1.00  2.830          C  
ATOM   1029  H   TRP A  64       8.845 -35.459  15.679  1.00  2.530          H  
ATOM   1030  HA  TRP A  64       6.632 -35.734  17.599  1.00  2.390          H  
ATOM   1031 1HB  TRP A  64       9.439 -34.627  17.886  1.00  3.400          H  
ATOM   1032 2HB  TRP A  64       8.295 -34.800  19.211  1.00  3.400          H  
ATOM   1033  HD1 TRP A  64      10.862 -36.670  17.328  1.00  3.400          H  
ATOM   1034  HE1 TRP A  64      10.840 -39.155  17.953  1.00  3.400          H  
ATOM   1035  HE3 TRP A  64       6.403 -36.808  19.874  1.00  3.400          H  
ATOM   1036  HZ2 TRP A  64       9.167 -40.916  19.352  1.00  3.400          H  
ATOM   1037  HZ3 TRP A  64       5.683 -38.977  20.797  1.00  3.400          H  
ATOM   1038  HH2 TRP A  64       7.012 -40.960  20.563  1.00  3.400          H  
ATOM   1039  N   TRP A  65       7.533 -32.873  16.351  1.00  1.830          N  
ATOM   1040  CA  TRP A  65       7.113 -31.522  16.106  1.00  1.700          C  
ATOM   1041  C   TRP A  65       5.845 -31.614  15.284  1.00  1.590          C  
ATOM   1042  O   TRP A  65       4.870 -30.952  15.574  1.00  1.470          O  
ATOM   1043  CB  TRP A  65       8.194 -30.728  15.380  1.00  2.430          C  
ATOM   1044  CG  TRP A  65       9.258 -30.078  16.250  1.00  2.430          C  
ATOM   1045  CD1 TRP A  65      10.520 -30.512  16.478  1.00  2.430          C  
ATOM   1046  CD2 TRP A  65       9.160 -28.795  16.921  1.00  2.430          C  
ATOM   1047  NE1 TRP A  65      11.204 -29.594  17.230  1.00  2.430          N  
ATOM   1048  CE2 TRP A  65      10.387 -28.547  17.510  1.00  2.430          C  
ATOM   1049  CE3 TRP A  65       8.167 -27.861  17.037  1.00  2.430          C  
ATOM   1050  CZ2 TRP A  65      10.640 -27.386  18.209  1.00  2.430          C  
ATOM   1051  CZ3 TRP A  65       8.406 -26.697  17.740  1.00  2.430          C  
ATOM   1052  CH2 TRP A  65       9.614 -26.467  18.311  1.00  2.430          C  
ATOM   1053  H   TRP A  65       8.310 -33.250  15.825  1.00  2.200          H  
ATOM   1054  HA  TRP A  65       6.899 -31.032  17.054  1.00  2.040          H  
ATOM   1055 1HB  TRP A  65       8.707 -31.390  14.682  1.00  2.920          H  
ATOM   1056 2HB  TRP A  65       7.737 -29.959  14.788  1.00  2.920          H  
ATOM   1057  HD1 TRP A  65      10.947 -31.420  16.098  1.00  2.920          H  
ATOM   1058  HE1 TRP A  65      12.191 -29.644  17.495  1.00  2.920          H  
ATOM   1059  HE3 TRP A  65       7.223 -28.042  16.586  1.00  2.920          H  
ATOM   1060  HZ2 TRP A  65      11.612 -27.188  18.663  1.00  2.920          H  
ATOM   1061  HZ3 TRP A  65       7.603 -25.965  17.822  1.00  2.920          H  
ATOM   1062  HH2 TRP A  65       9.776 -25.537  18.853  1.00  2.920          H  
ATOM   1063  N   GLU A  66       5.778 -32.538  14.321  1.00  1.680          N  
ATOM   1064  CA  GLU A  66       4.543 -32.637  13.550  1.00  1.630          C  
ATOM   1065  C   GLU A  66       3.336 -32.845  14.457  1.00  1.560          C  
ATOM   1066  O   GLU A  66       2.330 -32.142  14.303  1.00  1.470          O  
ATOM   1067  CB  GLU A  66       4.581 -33.793  12.550  1.00  2.300          C  
ATOM   1068  CG  GLU A  66       3.349 -33.854  11.630  1.00  2.300          C  
ATOM   1069  CD  GLU A  66       3.408 -34.957  10.622  1.00  2.300          C  
ATOM   1070  OE1 GLU A  66       4.317 -35.742  10.678  1.00  2.300          O  
ATOM   1071  OE2 GLU A  66       2.549 -35.004   9.775  1.00  2.300          O  
ATOM   1072  H   GLU A  66       6.602 -33.086  14.064  1.00  2.020          H  
ATOM   1073  HA  GLU A  66       4.396 -31.702  13.014  1.00  1.960          H  
ATOM   1074 1HB  GLU A  66       5.487 -33.756  11.954  1.00  2.760          H  
ATOM   1075 2HB  GLU A  66       4.600 -34.730  13.101  1.00  2.760          H  
ATOM   1076 1HG  GLU A  66       2.462 -34.003  12.244  1.00  2.760          H  
ATOM   1077 2HG  GLU A  66       3.237 -32.901  11.116  1.00  2.760          H  
ATOM   1078  N   ILE A  67       3.443 -33.752  15.448  1.00  1.630          N  
ATOM   1079  CA  ILE A  67       2.304 -33.979  16.330  1.00  1.610          C  
ATOM   1080  C   ILE A  67       2.031 -32.705  17.101  1.00  1.440          C  
ATOM   1081  O   ILE A  67       0.909 -32.206  17.102  1.00  1.390          O  
ATOM   1082  CB  ILE A  67       2.565 -35.077  17.396  1.00  2.260          C  
ATOM   1083  CG1 ILE A  67       2.742 -36.461  16.759  1.00  2.260          C  
ATOM   1084  CG2 ILE A  67       1.313 -35.129  18.368  1.00  2.260          C  
ATOM   1085  CD1 ILE A  67       3.339 -37.507  17.725  1.00  2.260          C  
ATOM   1086  H   ILE A  67       4.295 -34.320  15.524  1.00  1.960          H  
ATOM   1087  HA  ILE A  67       1.431 -34.233  15.732  1.00  1.930          H  
ATOM   1088  HB  ILE A  67       3.473 -34.837  17.956  1.00  2.710          H  
ATOM   1089 1HG1 ILE A  67       1.773 -36.820  16.420  1.00  2.710          H  
ATOM   1090 2HG1 ILE A  67       3.396 -36.372  15.896  1.00  2.710          H  
ATOM   1091 1HG2 ILE A  67       1.460 -35.871  19.137  1.00  2.710          H  
ATOM   1092 2HG2 ILE A  67       1.144 -34.179  18.847  1.00  2.710          H  
ATOM   1093 3HG2 ILE A  67       0.425 -35.381  17.790  1.00  2.710          H  
ATOM   1094 1HD1 ILE A  67       3.441 -38.460  17.205  1.00  2.710          H  
ATOM   1095 2HD1 ILE A  67       4.325 -37.174  18.055  1.00  2.710          H  
ATOM   1096 3HD1 ILE A  67       2.711 -37.650  18.585  1.00  2.710          H  
ATOM   1097  N   LEU A  68       3.067 -32.143  17.720  1.00  1.410          N  
ATOM   1098  CA  LEU A  68       2.925 -30.959  18.550  1.00  1.340          C  
ATOM   1099  C   LEU A  68       2.284 -29.808  17.843  1.00  1.200          C  
ATOM   1100  O   LEU A  68       1.346 -29.180  18.337  1.00  1.160          O  
ATOM   1101  CB  LEU A  68       4.320 -30.501  18.952  1.00  1.900          C  
ATOM   1102  CG  LEU A  68       4.443 -29.255  19.765  1.00  1.900          C  
ATOM   1103  CD1 LEU A  68       3.840 -29.489  21.151  1.00  1.900          C  
ATOM   1104  CD2 LEU A  68       5.906 -28.858  19.747  1.00  1.900          C  
ATOM   1105  H   LEU A  68       3.995 -32.577  17.657  1.00  1.690          H  
ATOM   1106  HA  LEU A  68       2.316 -31.205  19.407  1.00  1.610          H  
ATOM   1107 1HB  LEU A  68       4.795 -31.311  19.502  1.00  2.280          H  
ATOM   1108 2HB  LEU A  68       4.887 -30.346  18.049  1.00  2.280          H  
ATOM   1109  HG  LEU A  68       3.874 -28.445  19.306  1.00  2.280          H  
ATOM   1110 1HD1 LEU A  68       3.920 -28.599  21.731  1.00  2.280          H  
ATOM   1111 2HD1 LEU A  68       2.785 -29.752  21.069  1.00  2.280          H  
ATOM   1112 3HD1 LEU A  68       4.365 -30.291  21.648  1.00  2.280          H  
ATOM   1113 1HD2 LEU A  68       6.036 -27.953  20.286  1.00  2.280          H  
ATOM   1114 2HD2 LEU A  68       6.521 -29.619  20.170  1.00  2.280          H  
ATOM   1115 3HD2 LEU A  68       6.198 -28.706  18.725  1.00  2.280          H  
ATOM   1116  N   LEU A  69       2.813 -29.502  16.689  1.00  1.180          N  
ATOM   1117  CA  LEU A  69       2.385 -28.378  15.926  1.00  1.140          C  
ATOM   1118  C   LEU A  69       0.953 -28.573  15.483  1.00  1.120          C  
ATOM   1119  O   LEU A  69       0.158 -27.646  15.585  1.00  1.090          O  
ATOM   1120  CB  LEU A  69       3.348 -28.255  14.768  1.00  1.610          C  
ATOM   1121  CG  LEU A  69       4.809 -27.908  15.199  1.00  1.610          C  
ATOM   1122  CD1 LEU A  69       5.661 -28.127  14.056  1.00  1.610          C  
ATOM   1123  CD2 LEU A  69       4.946 -26.484  15.674  1.00  1.610          C  
ATOM   1124  H   LEU A  69       3.566 -30.077  16.332  1.00  1.420          H  
ATOM   1125  HA  LEU A  69       2.432 -27.497  16.556  1.00  1.370          H  
ATOM   1126 1HB  LEU A  69       3.369 -29.212  14.238  1.00  1.930          H  
ATOM   1127 2HB  LEU A  69       2.993 -27.491  14.086  1.00  1.930          H  
ATOM   1128  HG  LEU A  69       5.116 -28.568  15.997  1.00  1.930          H  
ATOM   1129 1HD1 LEU A  69       6.672 -27.932  14.318  1.00  1.930          H  
ATOM   1130 2HD1 LEU A  69       5.563 -29.155  13.762  1.00  1.930          H  
ATOM   1131 3HD1 LEU A  69       5.361 -27.487  13.258  1.00  1.930          H  
ATOM   1132 1HD2 LEU A  69       5.968 -26.270  15.940  1.00  1.930          H  
ATOM   1133 2HD2 LEU A  69       4.659 -25.851  14.892  1.00  1.930          H  
ATOM   1134 3HD2 LEU A  69       4.320 -26.307  16.538  1.00  1.930          H  
ATOM   1135  N   ASN A  70       0.567 -29.785  15.067  1.00  1.210          N  
ATOM   1136  CA  ASN A  70      -0.821 -29.992  14.677  1.00  1.320          C  
ATOM   1137  C   ASN A  70      -1.768 -29.887  15.874  1.00  1.270          C  
ATOM   1138  O   ASN A  70      -2.831 -29.268  15.772  1.00  1.320          O  
ATOM   1139  CB  ASN A  70      -0.992 -31.330  13.995  1.00  1.800          C  
ATOM   1140  CG  ASN A  70      -0.423 -31.359  12.603  1.00  1.800          C  
ATOM   1141  OD1 ASN A  70      -0.205 -30.319  11.966  1.00  1.800          O  
ATOM   1142  ND2 ASN A  70      -0.189 -32.545  12.105  1.00  1.800          N  
ATOM   1143  H   ASN A  70       1.244 -30.548  14.949  1.00  1.450          H  
ATOM   1144  HA  ASN A  70      -1.103 -29.210  13.978  1.00  1.580          H  
ATOM   1145 1HB  ASN A  70      -0.490 -32.099  14.592  1.00  2.160          H  
ATOM   1146 2HB  ASN A  70      -2.049 -31.584  13.953  1.00  2.160          H  
ATOM   1147 1HD2 ASN A  70       0.183 -32.638  11.179  1.00  2.160          H  
ATOM   1148 2HD2 ASN A  70      -0.374 -33.362  12.648  1.00  2.160          H  
ATOM   1149  N   VAL A  71      -1.360 -30.420  17.034  1.00  1.250          N  
ATOM   1150  CA  VAL A  71      -2.196 -30.364  18.232  1.00  1.300          C  
ATOM   1151  C   VAL A  71      -2.441 -28.930  18.679  1.00  1.180          C  
ATOM   1152  O   VAL A  71      -3.591 -28.530  18.898  1.00  1.240          O  
ATOM   1153  CB  VAL A  71      -1.524 -31.176  19.387  1.00  1.800          C  
ATOM   1154  CG1 VAL A  71      -2.206 -30.941  20.750  1.00  1.800          C  
ATOM   1155  CG2 VAL A  71      -1.604 -32.694  19.079  1.00  1.800          C  
ATOM   1156  H   VAL A  71      -0.466 -30.924  17.062  1.00  1.500          H  
ATOM   1157  HA  VAL A  71      -3.149 -30.818  17.988  1.00  1.560          H  
ATOM   1158  HB  VAL A  71      -0.483 -30.859  19.463  1.00  2.160          H  
ATOM   1159 1HG1 VAL A  71      -1.686 -31.505  21.514  1.00  2.160          H  
ATOM   1160 2HG1 VAL A  71      -2.154 -29.891  21.010  1.00  2.160          H  
ATOM   1161 3HG1 VAL A  71      -3.222 -31.250  20.737  1.00  2.160          H  
ATOM   1162 1HG2 VAL A  71      -1.104 -33.247  19.870  1.00  2.160          H  
ATOM   1163 2HG2 VAL A  71      -2.641 -33.002  19.023  1.00  2.160          H  
ATOM   1164 3HG2 VAL A  71      -1.123 -32.907  18.137  1.00  2.160          H  
ATOM   1165  N   VAL A  72      -1.363 -28.163  18.776  1.00  1.090          N  
ATOM   1166  CA  VAL A  72      -1.425 -26.784  19.210  1.00  1.070          C  
ATOM   1167  C   VAL A  72      -2.072 -25.872  18.160  1.00  1.080          C  
ATOM   1168  O   VAL A  72      -3.001 -25.116  18.453  1.00  1.190          O  
ATOM   1169  CB  VAL A  72      -0.003 -26.322  19.573  1.00  1.510          C  
ATOM   1170  CG1 VAL A  72       0.039 -24.801  19.869  1.00  1.510          C  
ATOM   1171  CG2 VAL A  72       0.480 -27.128  20.807  1.00  1.510          C  
ATOM   1172  H   VAL A  72      -0.456 -28.584  18.554  1.00  1.310          H  
ATOM   1173  HA  VAL A  72      -2.021 -26.756  20.113  1.00  1.280          H  
ATOM   1174  HB  VAL A  72       0.649 -26.541  18.741  1.00  1.810          H  
ATOM   1175 1HG1 VAL A  72       1.054 -24.508  20.103  1.00  1.810          H  
ATOM   1176 2HG1 VAL A  72      -0.299 -24.229  19.009  1.00  1.810          H  
ATOM   1177 3HG1 VAL A  72      -0.585 -24.580  20.709  1.00  1.810          H  
ATOM   1178 1HG2 VAL A  72       1.500 -26.845  21.059  1.00  1.810          H  
ATOM   1179 2HG2 VAL A  72      -0.174 -26.929  21.654  1.00  1.810          H  
ATOM   1180 3HG2 VAL A  72       0.457 -28.198  20.582  1.00  1.810          H  
ATOM   1181  N   MET A  73      -1.644 -25.956  16.914  1.00  1.060          N  
ATOM   1182  CA  MET A  73      -2.225 -25.120  15.882  1.00  1.190          C  
ATOM   1183  C   MET A  73      -3.731 -25.336  15.751  1.00  1.340          C  
ATOM   1184  O   MET A  73      -4.492 -24.367  15.652  1.00  1.450          O  
ATOM   1185  CB  MET A  73      -1.495 -25.412  14.588  1.00  1.610          C  
ATOM   1186  CG  MET A  73      -1.896 -24.711  13.348  1.00  1.610          C  
ATOM   1187  SD  MET A  73      -0.713 -25.107  11.995  1.00  1.610          S  
ATOM   1188  CE  MET A  73      -0.866 -26.885  11.753  1.00  1.610          C  
ATOM   1189  H   MET A  73      -0.889 -26.590  16.655  1.00  1.270          H  
ATOM   1190  HA  MET A  73      -2.055 -24.082  16.152  1.00  1.430          H  
ATOM   1191 1HB  MET A  73      -0.474 -25.233  14.726  1.00  1.940          H  
ATOM   1192 2HB  MET A  73      -1.619 -26.468  14.394  1.00  1.940          H  
ATOM   1193 1HG  MET A  73      -2.896 -25.023  13.045  1.00  1.940          H  
ATOM   1194 2HG  MET A  73      -1.901 -23.633  13.510  1.00  1.940          H  
ATOM   1195 1HE  MET A  73      -0.201 -27.196  10.945  1.00  1.940          H  
ATOM   1196 2HE  MET A  73      -0.575 -27.407  12.654  1.00  1.940          H  
ATOM   1197 3HE  MET A  73      -1.893 -27.140  11.492  1.00  1.940          H  
ATOM   1198  N   ASP A  74      -4.180 -26.602  15.796  1.00  1.420          N  
ATOM   1199  CA  ASP A  74      -5.595 -26.919  15.680  1.00  1.660          C  
ATOM   1200  C   ASP A  74      -6.415 -26.543  16.925  1.00  1.670          C  
ATOM   1201  O   ASP A  74      -7.530 -26.053  16.784  1.00  1.960          O  
ATOM   1202  CB  ASP A  74      -5.767 -28.419  15.372  1.00  2.230          C  
ATOM   1203  CG  ASP A  74      -7.214 -28.856  14.972  1.00  2.230          C  
ATOM   1204  OD1 ASP A  74      -7.709 -28.381  13.982  1.00  2.230          O  
ATOM   1205  OD2 ASP A  74      -7.791 -29.690  15.657  1.00  2.230          O  
ATOM   1206  H   ASP A  74      -3.536 -27.395  15.867  1.00  1.700          H  
ATOM   1207  HA  ASP A  74      -5.994 -26.358  14.837  1.00  1.990          H  
ATOM   1208 1HB  ASP A  74      -5.088 -28.687  14.560  1.00  2.670          H  
ATOM   1209 2HB  ASP A  74      -5.451 -28.996  16.245  1.00  2.670          H  
ATOM   1210  N   THR A  75      -5.887 -26.744  18.146  1.00  1.570          N  
ATOM   1211  CA  THR A  75      -6.689 -26.469  19.342  1.00  1.820          C  
ATOM   1212  C   THR A  75      -6.403 -25.163  20.077  1.00  1.730          C  
ATOM   1213  O   THR A  75      -7.318 -24.576  20.658  1.00  1.980          O  
ATOM   1214  CB  THR A  75      -6.521 -27.621  20.346  1.00  2.450          C  
ATOM   1215  OG1 THR A  75      -6.975 -28.801  19.732  1.00  2.450          O  
ATOM   1216  CG2 THR A  75      -7.318 -27.383  21.639  1.00  2.450          C  
ATOM   1217  H   THR A  75      -4.967 -27.179  18.258  1.00  1.880          H  
ATOM   1218  HA  THR A  75      -7.733 -26.454  19.036  1.00  2.180          H  
ATOM   1219  HB  THR A  75      -5.463 -27.738  20.592  1.00  2.940          H  
ATOM   1220  HG1 THR A  75      -6.385 -29.022  19.001  1.00  2.940          H  
ATOM   1221 1HG2 THR A  75      -7.184 -28.236  22.299  1.00  2.940          H  
ATOM   1222 2HG2 THR A  75      -6.967 -26.499  22.142  1.00  2.940          H  
ATOM   1223 3HG2 THR A  75      -8.361 -27.264  21.411  1.00  2.940          H  
ATOM   1224  N   VAL A  76      -5.161 -24.709  20.081  1.00  1.580          N  
ATOM   1225  CA  VAL A  76      -4.740 -23.555  20.853  1.00  1.820          C  
ATOM   1226  C   VAL A  76      -4.863 -22.265  20.064  1.00  1.750          C  
ATOM   1227  O   VAL A  76      -5.375 -21.261  20.577  1.00  2.050          O  
ATOM   1228  CB  VAL A  76      -3.278 -23.769  21.295  1.00  2.450          C  
ATOM   1229  CG1 VAL A  76      -2.723 -22.558  22.045  1.00  2.450          C  
ATOM   1230  CG2 VAL A  76      -3.187 -25.060  22.136  1.00  2.450          C  
ATOM   1231  H   VAL A  76      -4.445 -25.177  19.539  1.00  1.900          H  
ATOM   1232  HA  VAL A  76      -5.368 -23.480  21.730  1.00  2.180          H  
ATOM   1233  HB  VAL A  76      -2.684 -23.876  20.424  1.00  2.940          H  
ATOM   1234 1HG1 VAL A  76      -1.681 -22.741  22.313  1.00  2.940          H  
ATOM   1235 2HG1 VAL A  76      -2.770 -21.669  21.420  1.00  2.940          H  
ATOM   1236 3HG1 VAL A  76      -3.293 -22.387  22.944  1.00  2.940          H  
ATOM   1237 1HG2 VAL A  76      -2.176 -25.255  22.409  1.00  2.940          H  
ATOM   1238 2HG2 VAL A  76      -3.757 -24.949  23.007  1.00  2.940          H  
ATOM   1239 3HG2 VAL A  76      -3.567 -25.905  21.569  1.00  2.940          H  
ATOM   1240  N   LEU A  77      -4.354 -22.272  18.839  1.00  1.610          N  
ATOM   1241  CA  LEU A  77      -4.311 -21.041  18.064  1.00  1.950          C  
ATOM   1242  C   LEU A  77      -5.485 -20.851  17.097  1.00  2.120          C  
ATOM   1243  O   LEU A  77      -6.294 -19.915  17.226  1.00  2.600          O  
ATOM   1244  CB  LEU A  77      -3.013 -21.052  17.249  1.00  2.590          C  
ATOM   1245  CG  LEU A  77      -1.682 -21.146  18.054  1.00  2.590          C  
ATOM   1246  CD1 LEU A  77      -0.534 -21.247  17.069  1.00  2.590          C  
ATOM   1247  CD2 LEU A  77      -1.500 -19.948  18.956  1.00  2.590          C  
ATOM   1248  H   LEU A  77      -3.951 -23.152  18.497  1.00  1.930          H  
ATOM   1249  HA  LEU A  77      -4.314 -20.205  18.755  1.00  2.340          H  
ATOM   1250 1HB  LEU A  77      -3.044 -21.907  16.581  1.00  3.110          H  
ATOM   1251 2HB  LEU A  77      -2.974 -20.151  16.639  1.00  3.110          H  
ATOM   1252  HG  LEU A  77      -1.689 -22.050  18.665  1.00  3.110          H  
ATOM   1253 1HD1 LEU A  77       0.398 -21.323  17.619  1.00  3.110          H  
ATOM   1254 2HD1 LEU A  77      -0.651 -22.124  16.435  1.00  3.110          H  
ATOM   1255 3HD1 LEU A  77      -0.515 -20.360  16.449  1.00  3.110          H  
ATOM   1256 1HD2 LEU A  77      -0.557 -20.048  19.497  1.00  3.110          H  
ATOM   1257 2HD2 LEU A  77      -1.476 -19.054  18.356  1.00  3.110          H  
ATOM   1258 3HD2 LEU A  77      -2.310 -19.880  19.676  1.00  3.110          H  
ATOM   1259  N   GLY A  78      -5.638 -21.791  16.153  1.00  2.140          N  
ATOM   1260  CA  GLY A  78      -6.650 -21.683  15.106  1.00  2.410          C  
ATOM   1261  C   GLY A  78      -8.056 -21.903  15.627  1.00  2.410          C  
ATOM   1262  O   GLY A  78      -9.037 -21.600  14.944  1.00  2.710          O  
ATOM   1263  H   GLY A  78      -5.011 -22.598  16.106  1.00  2.570          H  
ATOM   1264 1HA  GLY A  78      -6.582 -20.702  14.636  1.00  2.890          H  
ATOM   1265 2HA  GLY A  78      -6.434 -22.421  14.333  1.00  2.890          H  
ATOM   1266  N   TYR A  79      -8.155 -22.446  16.833  1.00  2.580          N  
ATOM   1267  CA  TYR A  79      -9.444 -22.682  17.427  1.00  3.060          C  
ATOM   1268  C   TYR A  79      -9.652 -21.964  18.755  1.00  2.760          C  
ATOM   1269  O   TYR A  79     -10.436 -21.027  18.819  1.00  2.890          O  
ATOM   1270  CB  TYR A  79      -9.679 -24.159  17.599  1.00  4.090          C  
ATOM   1271  CG  TYR A  79     -10.972 -24.465  18.187  1.00  4.090          C  
ATOM   1272  CD1 TYR A  79     -12.131 -24.356  17.433  1.00  4.090          C  
ATOM   1273  CD2 TYR A  79     -11.020 -24.854  19.492  1.00  4.090          C  
ATOM   1274  CE1 TYR A  79     -13.336 -24.653  18.008  1.00  4.090          C  
ATOM   1275  CE2 TYR A  79     -12.201 -25.137  20.054  1.00  4.090          C  
ATOM   1276  CZ  TYR A  79     -13.361 -25.050  19.326  1.00  4.090          C  
ATOM   1277  OH  TYR A  79     -14.540 -25.344  19.921  1.00  4.090          O  
ATOM   1278  H   TYR A  79      -7.303 -22.679  17.320  1.00  3.100          H  
ATOM   1279  HA  TYR A  79     -10.192 -22.318  16.735  1.00  3.670          H  
ATOM   1280 1HB  TYR A  79      -9.615 -24.653  16.630  1.00  4.910          H  
ATOM   1281 2HB  TYR A  79      -8.912 -24.570  18.236  1.00  4.910          H  
ATOM   1282  HD1 TYR A  79     -12.084 -24.040  16.392  1.00  4.910          H  
ATOM   1283  HD2 TYR A  79     -10.102 -24.938  20.081  1.00  4.910          H  
ATOM   1284  HE1 TYR A  79     -14.259 -24.574  17.434  1.00  4.910          H  
ATOM   1285  HE2 TYR A  79     -12.224 -25.448  21.090  1.00  4.910          H  
ATOM   1286  HH  TYR A  79     -14.386 -25.436  20.885  1.00  4.910          H  
ATOM   1287  N   PHE A  80      -8.968 -22.341  19.841  1.00  2.630          N  
ATOM   1288  CA  PHE A  80      -9.280 -21.644  21.077  1.00  2.680          C  
ATOM   1289  C   PHE A  80      -9.009 -20.158  21.053  1.00  2.470          C  
ATOM   1290  O   PHE A  80      -9.917 -19.363  21.276  1.00  2.360          O  
ATOM   1291  CB  PHE A  80      -8.576 -22.239  22.282  1.00  3.730          C  
ATOM   1292  CG  PHE A  80      -8.819 -21.401  23.486  1.00  3.730          C  
ATOM   1293  CD1 PHE A  80     -10.054 -21.408  24.109  1.00  3.730          C  
ATOM   1294  CD2 PHE A  80      -7.818 -20.580  23.989  1.00  3.730          C  
ATOM   1295  CE1 PHE A  80     -10.285 -20.608  25.204  1.00  3.730          C  
ATOM   1296  CE2 PHE A  80      -8.046 -19.785  25.079  1.00  3.730          C  
ATOM   1297  CZ  PHE A  80      -9.279 -19.794  25.688  1.00  3.730          C  
ATOM   1298  H   PHE A  80      -8.311 -23.121  19.861  1.00  3.160          H  
ATOM   1299  HA  PHE A  80     -10.343 -21.776  21.251  1.00  3.220          H  
ATOM   1300 1HB  PHE A  80      -8.933 -23.254  22.471  1.00  4.480          H  
ATOM   1301 2HB  PHE A  80      -7.508 -22.292  22.101  1.00  4.480          H  
ATOM   1302  HD1 PHE A  80     -10.846 -22.042  23.710  1.00  4.480          H  
ATOM   1303  HD2 PHE A  80      -6.840 -20.563  23.500  1.00  4.480          H  
ATOM   1304  HE1 PHE A  80     -11.268 -20.603  25.679  1.00  4.480          H  
ATOM   1305  HE2 PHE A  80      -7.249 -19.136  25.465  1.00  4.480          H  
ATOM   1306  HZ  PHE A  80      -9.459 -19.152  26.548  1.00  4.480          H  
ATOM   1307  N   SER A  81      -7.786 -19.736  20.740  1.00  2.510          N  
ATOM   1308  CA  SER A  81      -7.518 -18.309  20.789  1.00  2.460          C  
ATOM   1309  C   SER A  81      -8.413 -17.573  19.803  1.00  2.250          C  
ATOM   1310  O   SER A  81      -9.085 -16.597  20.155  1.00  2.280          O  
ATOM   1311  CB  SER A  81      -6.064 -18.053  20.461  1.00  3.460          C  
ATOM   1312  OG  SER A  81      -5.217 -18.613  21.432  1.00  3.460          O  
ATOM   1313  H   SER A  81      -7.027 -20.390  20.547  1.00  3.010          H  
ATOM   1314  HA  SER A  81      -7.731 -17.950  21.796  1.00  2.950          H  
ATOM   1315 1HB  SER A  81      -5.835 -18.473  19.486  1.00  4.160          H  
ATOM   1316 2HB  SER A  81      -5.897 -16.979  20.405  1.00  4.160          H  
ATOM   1317  HG  SER A  81      -5.253 -19.583  21.282  1.00  4.160          H  
ATOM   1318  N   THR A  82      -8.525 -18.108  18.586  1.00  2.130          N  
ATOM   1319  CA  THR A  82      -9.345 -17.467  17.567  1.00  1.990          C  
ATOM   1320  C   THR A  82     -10.804 -17.291  17.988  1.00  1.730          C  
ATOM   1321  O   THR A  82     -11.349 -16.179  17.922  1.00  1.640          O  
ATOM   1322  CB  THR A  82      -9.317 -18.296  16.253  1.00  2.840          C  
ATOM   1323  OG1 THR A  82      -7.981 -18.345  15.732  1.00  2.840          O  
ATOM   1324  CG2 THR A  82     -10.241 -17.676  15.202  1.00  2.840          C  
ATOM   1325  H   THR A  82      -7.939 -18.907  18.341  1.00  2.560          H  
ATOM   1326  HA  THR A  82      -8.927 -16.486  17.367  1.00  2.390          H  
ATOM   1327  HB  THR A  82      -9.647 -19.315  16.464  1.00  3.410          H  
ATOM   1328  HG1 THR A  82      -7.408 -18.879  16.327  1.00  3.410          H  
ATOM   1329 1HG2 THR A  82     -10.198 -18.282  14.297  1.00  3.410          H  
ATOM   1330 2HG2 THR A  82     -11.269 -17.652  15.560  1.00  3.410          H  
ATOM   1331 3HG2 THR A  82      -9.911 -16.663  14.980  1.00  3.410          H  
ATOM   1332  N   PHE A  83     -11.441 -18.372  18.433  1.00  1.720          N  
ATOM   1333  CA  PHE A  83     -12.851 -18.321  18.770  1.00  1.610          C  
ATOM   1334  C   PHE A  83     -13.138 -17.698  20.119  1.00  1.350          C  
ATOM   1335  O   PHE A  83     -14.125 -16.976  20.239  1.00  1.290          O  
ATOM   1336  CB  PHE A  83     -13.476 -19.699  18.634  1.00  2.300          C  
ATOM   1337  CG  PHE A  83     -13.701 -20.078  17.201  1.00  2.300          C  
ATOM   1338  CD1 PHE A  83     -12.720 -20.716  16.497  1.00  2.300          C  
ATOM   1339  CD2 PHE A  83     -14.894 -19.803  16.561  1.00  2.300          C  
ATOM   1340  CE1 PHE A  83     -12.881 -21.075  15.193  1.00  2.300          C  
ATOM   1341  CE2 PHE A  83     -15.077 -20.164  15.240  1.00  2.300          C  
ATOM   1342  CZ  PHE A  83     -14.064 -20.802  14.555  1.00  2.300          C  
ATOM   1343  H   PHE A  83     -10.945 -19.261  18.519  1.00  2.060          H  
ATOM   1344  HA  PHE A  83     -13.334 -17.698  18.019  1.00  1.930          H  
ATOM   1345 1HB  PHE A  83     -12.812 -20.426  19.060  1.00  2.760          H  
ATOM   1346 2HB  PHE A  83     -14.421 -19.745  19.170  1.00  2.760          H  
ATOM   1347  HD1 PHE A  83     -11.806 -20.922  16.981  1.00  2.760          H  
ATOM   1348  HD2 PHE A  83     -15.693 -19.297  17.105  1.00  2.760          H  
ATOM   1349  HE1 PHE A  83     -12.063 -21.577  14.663  1.00  2.760          H  
ATOM   1350  HE2 PHE A  83     -16.020 -19.946  14.738  1.00  2.760          H  
ATOM   1351  HZ  PHE A  83     -14.200 -21.086  13.513  1.00  2.760          H  
ATOM   1352  N   ALA A  84     -12.330 -17.972  21.146  1.00  1.290          N  
ATOM   1353  CA  ALA A  84     -12.578 -17.369  22.445  1.00  1.190          C  
ATOM   1354  C   ALA A  84     -12.475 -15.856  22.334  1.00  1.120          C  
ATOM   1355  O   ALA A  84     -13.293 -15.130  22.905  1.00  1.080          O  
ATOM   1356  CB  ALA A  84     -11.588 -17.878  23.462  1.00  1.710          C  
ATOM   1357  H   ALA A  84     -11.524 -18.586  21.041  1.00  1.550          H  
ATOM   1358  HA  ALA A  84     -13.590 -17.629  22.758  1.00  1.430          H  
ATOM   1359 1HB  ALA A  84     -11.788 -17.433  24.434  1.00  2.050          H  
ATOM   1360 2HB  ALA A  84     -11.677 -18.943  23.521  1.00  2.050          H  
ATOM   1361 3HB  ALA A  84     -10.575 -17.622  23.145  1.00  2.050          H  
ATOM   1362  N   GLY A  85     -11.484 -15.383  21.558  1.00  1.170          N  
ATOM   1363  CA  GLY A  85     -11.284 -13.973  21.323  1.00  1.190          C  
ATOM   1364  C   GLY A  85     -12.496 -13.390  20.639  1.00  1.140          C  
ATOM   1365  O   GLY A  85     -13.103 -12.437  21.140  1.00  1.160          O  
ATOM   1366  H   GLY A  85     -10.805 -16.013  21.122  1.00  1.400          H  
ATOM   1367 1HA  GLY A  85     -11.099 -13.463  22.266  1.00  1.430          H  
ATOM   1368 2HA  GLY A  85     -10.409 -13.842  20.696  1.00  1.430          H  
ATOM   1369  N   ASN A  86     -12.886 -13.982  19.501  1.00  1.150          N  
ATOM   1370  CA  ASN A  86     -14.031 -13.477  18.765  1.00  1.180          C  
ATOM   1371  C   ASN A  86     -15.284 -13.491  19.634  1.00  1.150          C  
ATOM   1372  O   ASN A  86     -16.091 -12.559  19.598  1.00  1.200          O  
ATOM   1373  CB  ASN A  86     -14.272 -14.328  17.528  1.00  1.640          C  
ATOM   1374  CG  ASN A  86     -13.236 -14.156  16.423  1.00  1.640          C  
ATOM   1375  OD1 ASN A  86     -12.480 -13.187  16.363  1.00  1.640          O  
ATOM   1376  ND2 ASN A  86     -13.201 -15.110  15.527  1.00  1.640          N  
ATOM   1377  H   ASN A  86     -12.336 -14.756  19.112  1.00  1.380          H  
ATOM   1378  HA  ASN A  86     -13.841 -12.450  18.470  1.00  1.420          H  
ATOM   1379 1HB  ASN A  86     -14.284 -15.379  17.825  1.00  1.970          H  
ATOM   1380 2HB  ASN A  86     -15.255 -14.098  17.122  1.00  1.970          H  
ATOM   1381 1HD2 ASN A  86     -12.546 -15.062  14.775  1.00  1.970          H  
ATOM   1382 2HD2 ASN A  86     -13.824 -15.888  15.597  1.00  1.970          H  
ATOM   1383  N   ALA A  87     -15.450 -14.532  20.456  1.00  1.100          N  
ATOM   1384  CA  ALA A  87     -16.622 -14.658  21.305  1.00  1.110          C  
ATOM   1385  C   ALA A  87     -16.759 -13.521  22.286  1.00  1.090          C  
ATOM   1386  O   ALA A  87     -17.832 -12.912  22.401  1.00  1.120          O  
ATOM   1387  CB  ALA A  87     -16.533 -15.941  22.102  1.00  1.550          C  
ATOM   1388  H   ALA A  87     -14.770 -15.292  20.449  1.00  1.320          H  
ATOM   1389  HA  ALA A  87     -17.500 -14.663  20.667  1.00  1.330          H  
ATOM   1390 1HB  ALA A  87     -17.392 -16.021  22.725  1.00  1.860          H  
ATOM   1391 2HB  ALA A  87     -16.466 -16.793  21.427  1.00  1.860          H  
ATOM   1392 3HB  ALA A  87     -15.653 -15.916  22.729  1.00  1.860          H  
ATOM   1393  N   LEU A  88     -15.666 -13.207  22.971  1.00  1.090          N  
ATOM   1394  CA  LEU A  88     -15.694 -12.148  23.949  1.00  1.150          C  
ATOM   1395  C   LEU A  88     -15.839 -10.785  23.325  1.00  1.200          C  
ATOM   1396  O   LEU A  88     -16.572  -9.945  23.846  1.00  1.210          O  
ATOM   1397  CB  LEU A  88     -14.424 -12.206  24.799  1.00  1.590          C  
ATOM   1398  CG  LEU A  88     -14.306 -13.409  25.768  1.00  1.590          C  
ATOM   1399  CD1 LEU A  88     -12.911 -13.441  26.362  1.00  1.590          C  
ATOM   1400  CD2 LEU A  88     -15.361 -13.270  26.872  1.00  1.590          C  
ATOM   1401  H   LEU A  88     -14.812 -13.764  22.835  1.00  1.310          H  
ATOM   1402  HA  LEU A  88     -16.566 -12.296  24.572  1.00  1.380          H  
ATOM   1403 1HB  LEU A  88     -13.573 -12.262  24.113  1.00  1.900          H  
ATOM   1404 2HB  LEU A  88     -14.340 -11.291  25.373  1.00  1.900          H  
ATOM   1405  HG  LEU A  88     -14.461 -14.341  25.220  1.00  1.900          H  
ATOM   1406 1HD1 LEU A  88     -12.818 -14.289  27.035  1.00  1.900          H  
ATOM   1407 2HD1 LEU A  88     -12.181 -13.542  25.557  1.00  1.900          H  
ATOM   1408 3HD1 LEU A  88     -12.723 -12.520  26.913  1.00  1.900          H  
ATOM   1409 1HD2 LEU A  88     -15.304 -14.072  27.553  1.00  1.900          H  
ATOM   1410 2HD2 LEU A  88     -15.208 -12.360  27.402  1.00  1.900          H  
ATOM   1411 3HD2 LEU A  88     -16.326 -13.272  26.448  1.00  1.900          H  
ATOM   1412  N   LYS A  89     -15.181 -10.540  22.202  1.00  1.240          N  
ATOM   1413  CA  LYS A  89     -15.277  -9.215  21.628  1.00  1.340          C  
ATOM   1414  C   LYS A  89     -16.645  -8.991  21.018  1.00  1.320          C  
ATOM   1415  O   LYS A  89     -17.227  -7.925  21.210  1.00  1.360          O  
ATOM   1416  CB  LYS A  89     -14.174  -8.995  20.616  1.00  1.840          C  
ATOM   1417  CG  LYS A  89     -12.890  -8.367  21.189  1.00  1.840          C  
ATOM   1418  CD  LYS A  89     -12.056  -9.297  22.063  1.00  1.840          C  
ATOM   1419  CE  LYS A  89     -10.818  -8.547  22.543  1.00  1.840          C  
ATOM   1420  NZ  LYS A  89      -9.926  -9.369  23.408  1.00  1.840          N  
ATOM   1421  H   LYS A  89     -14.579 -11.258  21.778  1.00  1.490          H  
ATOM   1422  HA  LYS A  89     -15.153  -8.488  22.426  1.00  1.610          H  
ATOM   1423 1HB  LYS A  89     -13.924  -9.951  20.194  1.00  2.200          H  
ATOM   1424 2HB  LYS A  89     -14.535  -8.357  19.807  1.00  2.200          H  
ATOM   1425 1HG  LYS A  89     -12.269  -7.995  20.396  1.00  2.200          H  
ATOM   1426 2HG  LYS A  89     -13.152  -7.538  21.779  1.00  2.200          H  
ATOM   1427 1HD  LYS A  89     -12.633  -9.622  22.927  1.00  2.200          H  
ATOM   1428 2HD  LYS A  89     -11.747 -10.172  21.501  1.00  2.200          H  
ATOM   1429 1HE  LYS A  89     -10.255  -8.212  21.676  1.00  2.200          H  
ATOM   1430 2HE  LYS A  89     -11.148  -7.676  23.107  1.00  2.200          H  
ATOM   1431 1HZ  LYS A  89      -9.135  -8.794  23.689  1.00  2.200          H  
ATOM   1432 2HZ  LYS A  89     -10.431  -9.675  24.227  1.00  2.200          H  
ATOM   1433 3HZ  LYS A  89      -9.594 -10.169  22.897  1.00  2.200          H  
ATOM   1434  N   SER A  90     -17.185  -9.999  20.326  1.00  1.280          N  
ATOM   1435  CA  SER A  90     -18.497  -9.893  19.704  1.00  1.310          C  
ATOM   1436  C   SER A  90     -19.560  -9.640  20.757  1.00  1.250          C  
ATOM   1437  O   SER A  90     -20.411  -8.754  20.599  1.00  1.280          O  
ATOM   1438  CB  SER A  90     -18.819 -11.171  18.956  1.00  1.820          C  
ATOM   1439  OG  SER A  90     -20.090 -11.112  18.365  1.00  1.820          O  
ATOM   1440  H   SER A  90     -16.663 -10.865  20.189  1.00  1.540          H  
ATOM   1441  HA  SER A  90     -18.487  -9.057  19.004  1.00  1.570          H  
ATOM   1442 1HB  SER A  90     -18.063 -11.338  18.190  1.00  2.190          H  
ATOM   1443 2HB  SER A  90     -18.771 -12.016  19.647  1.00  2.190          H  
ATOM   1444  HG  SER A  90     -20.199 -11.942  17.898  1.00  2.190          H  
ATOM   1445  N   ALA A  91     -19.538 -10.426  21.837  1.00  1.180          N  
ATOM   1446  CA  ALA A  91     -20.502 -10.230  22.896  1.00  1.140          C  
ATOM   1447  C   ALA A  91     -20.368  -8.855  23.544  1.00  1.130          C  
ATOM   1448  O   ALA A  91     -21.385  -8.232  23.856  1.00  1.130          O  
ATOM   1449  CB  ALA A  91     -20.364 -11.294  23.920  1.00  1.610          C  
ATOM   1450  H   ALA A  91     -18.850 -11.183  21.913  1.00  1.420          H  
ATOM   1451  HA  ALA A  91     -21.497 -10.301  22.456  1.00  1.370          H  
ATOM   1452 1HB  ALA A  91     -21.130 -11.117  24.650  1.00  1.930          H  
ATOM   1453 2HB  ALA A  91     -20.500 -12.267  23.449  1.00  1.930          H  
ATOM   1454 3HB  ALA A  91     -19.374 -11.239  24.372  1.00  1.930          H  
ATOM   1455  N   GLN A  92     -19.129  -8.359  23.741  1.00  1.160          N  
ATOM   1456  CA  GLN A  92     -18.963  -7.029  24.317  1.00  1.180          C  
ATOM   1457  C   GLN A  92     -19.509  -5.969  23.364  1.00  1.200          C  
ATOM   1458  O   GLN A  92     -20.099  -4.984  23.814  1.00  1.200          O  
ATOM   1459  CB  GLN A  92     -17.505  -6.724  24.661  1.00  1.640          C  
ATOM   1460  CG  GLN A  92     -16.943  -7.495  25.824  1.00  1.640          C  
ATOM   1461  CD  GLN A  92     -15.502  -7.179  26.060  1.00  1.640          C  
ATOM   1462  OE1 GLN A  92     -15.177  -6.191  26.752  1.00  1.640          O  
ATOM   1463  NE2 GLN A  92     -14.622  -7.989  25.489  1.00  1.640          N  
ATOM   1464  H   GLN A  92     -18.298  -8.924  23.535  1.00  1.390          H  
ATOM   1465  HA  GLN A  92     -19.539  -6.982  25.239  1.00  1.420          H  
ATOM   1466 1HB  GLN A  92     -16.886  -6.955  23.799  1.00  1.970          H  
ATOM   1467 2HB  GLN A  92     -17.397  -5.666  24.877  1.00  1.970          H  
ATOM   1468 1HG  GLN A  92     -17.465  -7.214  26.700  1.00  1.970          H  
ATOM   1469 2HG  GLN A  92     -17.059  -8.552  25.676  1.00  1.970          H  
ATOM   1470 1HE2 GLN A  92     -13.642  -7.829  25.605  1.00  1.970          H  
ATOM   1471 2HE2 GLN A  92     -14.955  -8.771  24.939  1.00  1.970          H  
ATOM   1472  N   GLN A  93     -19.322  -6.156  22.048  1.00  1.230          N  
ATOM   1473  CA  GLN A  93     -19.857  -5.192  21.099  1.00  1.260          C  
ATOM   1474  C   GLN A  93     -21.377  -5.166  21.210  1.00  1.210          C  
ATOM   1475  O   GLN A  93     -21.984  -4.088  21.201  1.00  1.240          O  
ATOM   1476  CB  GLN A  93     -19.458  -5.547  19.651  1.00  1.750          C  
ATOM   1477  CG  GLN A  93     -17.978  -5.333  19.290  1.00  1.750          C  
ATOM   1478  CD  GLN A  93     -17.636  -5.802  17.913  1.00  1.750          C  
ATOM   1479  OE1 GLN A  93     -18.155  -6.823  17.463  1.00  1.750          O  
ATOM   1480  NE2 GLN A  93     -16.771  -5.072  17.214  1.00  1.750          N  
ATOM   1481  H   GLN A  93     -18.756  -6.946  21.724  1.00  1.480          H  
ATOM   1482  HA  GLN A  93     -19.473  -4.209  21.351  1.00  1.510          H  
ATOM   1483 1HB  GLN A  93     -19.670  -6.599  19.483  1.00  2.100          H  
ATOM   1484 2HB  GLN A  93     -20.072  -4.991  18.955  1.00  2.100          H  
ATOM   1485 1HG  GLN A  93     -17.736  -4.287  19.352  1.00  2.100          H  
ATOM   1486 2HG  GLN A  93     -17.374  -5.887  19.966  1.00  2.100          H  
ATOM   1487 1HE2 GLN A  93     -16.528  -5.355  16.283  1.00  2.100          H  
ATOM   1488 2HE2 GLN A  93     -16.356  -4.232  17.601  1.00  2.100          H  
ATOM   1489  N   ALA A  94     -21.990  -6.352  21.342  1.00  1.170          N  
ATOM   1490  CA  ALA A  94     -23.432  -6.461  21.495  1.00  1.130          C  
ATOM   1491  C   ALA A  94     -23.909  -5.762  22.779  1.00  1.100          C  
ATOM   1492  O   ALA A  94     -24.920  -5.054  22.750  1.00  1.100          O  
ATOM   1493  CB  ALA A  94     -23.832  -7.922  21.471  1.00  1.600          C  
ATOM   1494  H   ALA A  94     -21.424  -7.208  21.282  1.00  1.400          H  
ATOM   1495  HA  ALA A  94     -23.901  -5.957  20.651  1.00  1.360          H  
ATOM   1496 1HB  ALA A  94     -24.912  -8.011  21.548  1.00  1.920          H  
ATOM   1497 2HB  ALA A  94     -23.493  -8.367  20.535  1.00  1.920          H  
ATOM   1498 3HB  ALA A  94     -23.361  -8.435  22.291  1.00  1.920          H  
ATOM   1499  N   ILE A  95     -23.158  -5.911  23.888  1.00  1.090          N  
ATOM   1500  CA  ILE A  95     -23.498  -5.213  25.130  1.00  1.100          C  
ATOM   1501  C   ILE A  95     -23.435  -3.716  24.930  1.00  1.170          C  
ATOM   1502  O   ILE A  95     -24.352  -3.013  25.357  1.00  1.240          O  
ATOM   1503  CB  ILE A  95     -22.557  -5.584  26.311  1.00  1.540          C  
ATOM   1504  CG1 ILE A  95     -22.754  -7.069  26.771  1.00  1.540          C  
ATOM   1505  CG2 ILE A  95     -22.795  -4.589  27.507  1.00  1.540          C  
ATOM   1506  CD1 ILE A  95     -24.036  -7.360  27.567  1.00  1.540          C  
ATOM   1507  H   ILE A  95     -22.367  -6.560  23.860  1.00  1.310          H  
ATOM   1508  HA  ILE A  95     -24.514  -5.472  25.402  1.00  1.320          H  
ATOM   1509  HB  ILE A  95     -21.523  -5.498  25.984  1.00  1.840          H  
ATOM   1510 1HG1 ILE A  95     -22.780  -7.672  25.881  1.00  1.840          H  
ATOM   1511 2HG1 ILE A  95     -21.917  -7.378  27.342  1.00  1.840          H  
ATOM   1512 1HG2 ILE A  95     -22.130  -4.838  28.326  1.00  1.840          H  
ATOM   1513 2HG2 ILE A  95     -22.594  -3.564  27.205  1.00  1.840          H  
ATOM   1514 3HG2 ILE A  95     -23.825  -4.651  27.851  1.00  1.840          H  
ATOM   1515 1HD1 ILE A  95     -24.078  -8.421  27.795  1.00  1.840          H  
ATOM   1516 2HD1 ILE A  95     -24.032  -6.806  28.504  1.00  1.840          H  
ATOM   1517 3HD1 ILE A  95     -24.907  -7.083  27.011  1.00  1.840          H  
ATOM   1518  N   SER A  96     -22.372  -3.212  24.297  1.00  1.190          N  
ATOM   1519  CA  SER A  96     -22.252  -1.781  24.103  1.00  1.270          C  
ATOM   1520  C   SER A  96     -23.440  -1.257  23.312  1.00  1.290          C  
ATOM   1521  O   SER A  96     -24.034  -0.239  23.686  1.00  1.350          O  
ATOM   1522  CB  SER A  96     -20.946  -1.458  23.387  1.00  1.750          C  
ATOM   1523  OG  SER A  96     -19.831  -1.760  24.186  1.00  1.750          O  
ATOM   1524  H   SER A  96     -21.615  -3.831  23.986  1.00  1.430          H  
ATOM   1525  HA  SER A  96     -22.246  -1.297  25.079  1.00  1.520          H  
ATOM   1526 1HB  SER A  96     -20.893  -2.025  22.457  1.00  2.100          H  
ATOM   1527 2HB  SER A  96     -20.919  -0.424  23.129  1.00  2.100          H  
ATOM   1528  HG  SER A  96     -19.059  -1.544  23.657  1.00  2.100          H  
ATOM   1529  N   LYS A  97     -23.848  -1.979  22.263  1.00  1.270          N  
ATOM   1530  CA  LYS A  97     -24.995  -1.537  21.492  1.00  1.310          C  
ATOM   1531  C   LYS A  97     -26.258  -1.549  22.348  1.00  1.380          C  
ATOM   1532  O   LYS A  97     -27.027  -0.586  22.312  1.00  1.480          O  
ATOM   1533  CB  LYS A  97     -25.178  -2.403  20.252  1.00  1.820          C  
ATOM   1534  CG  LYS A  97     -24.112  -2.190  19.186  1.00  1.820          C  
ATOM   1535  CD  LYS A  97     -24.331  -3.101  17.988  1.00  1.820          C  
ATOM   1536  CE  LYS A  97     -23.250  -2.907  16.929  1.00  1.820          C  
ATOM   1537  NZ  LYS A  97     -23.450  -3.813  15.754  1.00  1.820          N  
ATOM   1538  H   LYS A  97     -23.319  -2.814  21.983  1.00  1.520          H  
ATOM   1539  HA  LYS A  97     -24.818  -0.511  21.172  1.00  1.570          H  
ATOM   1540 1HB  LYS A  97     -25.155  -3.455  20.545  1.00  2.180          H  
ATOM   1541 2HB  LYS A  97     -26.148  -2.204  19.810  1.00  2.180          H  
ATOM   1542 1HG  LYS A  97     -24.126  -1.149  18.861  1.00  2.180          H  
ATOM   1543 2HG  LYS A  97     -23.141  -2.399  19.618  1.00  2.180          H  
ATOM   1544 1HD  LYS A  97     -24.312  -4.140  18.323  1.00  2.180          H  
ATOM   1545 2HD  LYS A  97     -25.307  -2.896  17.546  1.00  2.180          H  
ATOM   1546 1HE  LYS A  97     -23.265  -1.874  16.587  1.00  2.180          H  
ATOM   1547 2HE  LYS A  97     -22.277  -3.117  17.374  1.00  2.180          H  
ATOM   1548 1HZ  LYS A  97     -22.715  -3.656  15.077  1.00  2.180          H  
ATOM   1549 2HZ  LYS A  97     -23.426  -4.777  16.058  1.00  2.180          H  
ATOM   1550 3HZ  LYS A  97     -24.345  -3.620  15.326  1.00  2.180          H  
ATOM   1551  N   ALA A  98     -26.451  -2.605  23.159  1.00  1.390          N  
ATOM   1552  CA  ALA A  98     -27.621  -2.728  24.028  1.00  1.530          C  
ATOM   1553  C   ALA A  98     -27.708  -1.566  25.020  1.00  1.610          C  
ATOM   1554  O   ALA A  98     -28.808  -1.061  25.288  1.00  1.700          O  
ATOM   1555  CB  ALA A  98     -27.580  -4.043  24.766  1.00  2.090          C  
ATOM   1556  H   ALA A  98     -25.785  -3.384  23.123  1.00  1.670          H  
ATOM   1557  HA  ALA A  98     -28.510  -2.713  23.405  1.00  1.840          H  
ATOM   1558 1HB  ALA A  98     -28.475  -4.117  25.368  1.00  2.500          H  
ATOM   1559 2HB  ALA A  98     -27.544  -4.863  24.051  1.00  2.500          H  
ATOM   1560 3HB  ALA A  98     -26.701  -4.081  25.403  1.00  2.500          H  
ATOM   1561  N   VAL A  99     -26.549  -1.119  25.530  1.00  1.650          N  
ATOM   1562  CA  VAL A  99     -26.483   0.033  26.426  1.00  1.880          C  
ATOM   1563  C   VAL A  99     -26.934   1.271  25.667  1.00  1.840          C  
ATOM   1564  O   VAL A  99     -27.693   2.090  26.197  1.00  1.650          O  
ATOM   1565  CB  VAL A  99     -25.060   0.226  26.994  1.00  2.540          C  
ATOM   1566  CG1 VAL A  99     -24.966   1.551  27.736  1.00  2.540          C  
ATOM   1567  CG2 VAL A  99     -24.757  -0.918  27.962  1.00  2.540          C  
ATOM   1568  H   VAL A  99     -25.700  -1.650  25.307  1.00  1.980          H  
ATOM   1569  HA  VAL A  99     -27.159  -0.135  27.261  1.00  2.260          H  
ATOM   1570  HB  VAL A  99     -24.338   0.230  26.180  1.00  3.050          H  
ATOM   1571 1HG1 VAL A  99     -23.966   1.675  28.143  1.00  3.050          H  
ATOM   1572 2HG1 VAL A  99     -25.178   2.372  27.072  1.00  3.050          H  
ATOM   1573 3HG1 VAL A  99     -25.687   1.544  28.531  1.00  3.050          H  
ATOM   1574 1HG2 VAL A  99     -23.754  -0.801  28.371  1.00  3.050          H  
ATOM   1575 2HG2 VAL A  99     -25.486  -0.904  28.776  1.00  3.050          H  
ATOM   1576 3HG2 VAL A  99     -24.823  -1.864  27.442  1.00  3.050          H  
ATOM   1577  N   GLY A 100     -26.456   1.411  24.436  1.00  2.190          N  
ATOM   1578  CA  GLY A 100     -26.831   2.509  23.558  1.00  2.340          C  
ATOM   1579  C   GLY A 100     -28.336   2.540  23.394  1.00  1.880          C  
ATOM   1580  O   GLY A 100     -28.972   3.580  23.601  1.00  1.780          O  
ATOM   1581  H   GLY A 100     -25.773   0.713  24.110  1.00  2.630          H  
ATOM   1582 1HA  GLY A 100     -26.475   3.455  23.959  1.00  2.810          H  
ATOM   1583 2HA  GLY A 100     -26.369   2.362  22.583  1.00  2.810          H  
ATOM   1584  N   TYR A 101     -28.907   1.389  23.029  1.00  1.770          N  
ATOM   1585  CA  TYR A 101     -30.340   1.271  22.835  1.00  1.720          C  
ATOM   1586  C   TYR A 101     -31.089   1.602  24.104  1.00  1.270          C  
ATOM   1587  O   TYR A 101     -32.096   2.304  24.040  1.00  1.540          O  
ATOM   1588  CB  TYR A 101     -30.726  -0.136  22.362  1.00  2.430          C  
ATOM   1589  CG  TYR A 101     -30.398  -0.409  20.910  1.00  2.430          C  
ATOM   1590  CD1 TYR A 101     -29.438  -1.351  20.563  1.00  2.430          C  
ATOM   1591  CD2 TYR A 101     -31.059   0.291  19.921  1.00  2.430          C  
ATOM   1592  CE1 TYR A 101     -29.145  -1.587  19.243  1.00  2.430          C  
ATOM   1593  CE2 TYR A 101     -30.764   0.054  18.600  1.00  2.430          C  
ATOM   1594  CZ  TYR A 101     -29.811  -0.881  18.260  1.00  2.430          C  
ATOM   1595  OH  TYR A 101     -29.515  -1.107  16.938  1.00  2.430          O  
ATOM   1596  H   TYR A 101     -28.302   0.585  22.859  1.00  2.120          H  
ATOM   1597  HA  TYR A 101     -30.642   1.988  22.078  1.00  2.060          H  
ATOM   1598 1HB  TYR A 101     -30.205  -0.873  22.973  1.00  2.910          H  
ATOM   1599 2HB  TYR A 101     -31.794  -0.292  22.508  1.00  2.910          H  
ATOM   1600  HD1 TYR A 101     -28.919  -1.904  21.329  1.00  2.910          H  
ATOM   1601  HD2 TYR A 101     -31.814   1.032  20.185  1.00  2.910          H  
ATOM   1602  HE1 TYR A 101     -28.394  -2.326  18.974  1.00  2.910          H  
ATOM   1603  HE2 TYR A 101     -31.285   0.606  17.820  1.00  2.910          H  
ATOM   1604  HH  TYR A 101     -29.990  -0.473  16.397  1.00  2.910          H  
ATOM   1605  N   THR A 102     -30.600   1.139  25.254  1.00  0.920          N  
ATOM   1606  CA  THR A 102     -31.267   1.397  26.516  1.00  1.130          C  
ATOM   1607  C   THR A 102     -31.335   2.883  26.790  1.00  1.350          C  
ATOM   1608  O   THR A 102     -32.400   3.384  27.158  1.00  1.720          O  
ATOM   1609  CB  THR A 102     -30.553   0.688  27.688  1.00  1.500          C  
ATOM   1610  OG1 THR A 102     -30.557  -0.737  27.464  1.00  1.500          O  
ATOM   1611  CG2 THR A 102     -31.303   0.989  29.003  1.00  1.500          C  
ATOM   1612  H   THR A 102     -29.777   0.534  25.244  1.00  1.100          H  
ATOM   1613  HA  THR A 102     -32.287   1.033  26.460  1.00  1.360          H  
ATOM   1614  HB  THR A 102     -29.522   1.038  27.764  1.00  1.800          H  
ATOM   1615  HG1 THR A 102     -29.988  -0.946  26.684  1.00  1.800          H  
ATOM   1616 1HG2 THR A 102     -30.802   0.478  29.823  1.00  1.800          H  
ATOM   1617 2HG2 THR A 102     -31.307   2.060  29.202  1.00  1.800          H  
ATOM   1618 3HG2 THR A 102     -32.330   0.632  28.925  1.00  1.800          H  
ATOM   1619  N   ARG A 103     -30.220   3.604  26.628  1.00  1.460          N  
ATOM   1620  CA  ARG A 103     -30.264   5.036  26.885  1.00  1.910          C  
ATOM   1621  C   ARG A 103     -31.168   5.765  25.885  1.00  1.790          C  
ATOM   1622  O   ARG A 103     -31.873   6.704  26.274  1.00  1.860          O  
ATOM   1623  CB  ARG A 103     -28.881   5.651  26.935  1.00  2.490          C  
ATOM   1624  CG  ARG A 103     -28.856   7.176  27.192  1.00  2.490          C  
ATOM   1625  CD  ARG A 103     -29.574   7.639  28.448  1.00  2.490          C  
ATOM   1626  NE  ARG A 103     -29.034   7.093  29.713  1.00  2.490          N  
ATOM   1627  CZ  ARG A 103     -29.589   7.287  30.921  1.00  2.490          C  
ATOM   1628  NH1 ARG A 103     -30.673   7.986  31.047  1.00  2.490          N  
ATOM   1629  NH2 ARG A 103     -29.022   6.756  31.971  1.00  2.490          N  
ATOM   1630  H   ARG A 103     -29.345   3.134  26.357  1.00  1.750          H  
ATOM   1631  HA  ARG A 103     -30.689   5.163  27.875  1.00  2.290          H  
ATOM   1632 1HB  ARG A 103     -28.303   5.171  27.721  1.00  2.990          H  
ATOM   1633 2HB  ARG A 103     -28.364   5.459  25.989  1.00  2.990          H  
ATOM   1634 1HG  ARG A 103     -27.849   7.507  27.275  1.00  2.990          H  
ATOM   1635 2HG  ARG A 103     -29.323   7.674  26.349  1.00  2.990          H  
ATOM   1636 1HD  ARG A 103     -29.469   8.729  28.491  1.00  2.990          H  
ATOM   1637 2HD  ARG A 103     -30.626   7.402  28.392  1.00  2.990          H  
ATOM   1638  HE  ARG A 103     -28.185   6.507  29.711  1.00  2.990          H  
ATOM   1639 1HH1 ARG A 103     -31.101   8.384  30.226  1.00  2.990          H  
ATOM   1640 2HH1 ARG A 103     -31.090   8.118  31.965  1.00  2.990          H  
ATOM   1641 1HH2 ARG A 103     -28.177   6.187  31.824  1.00  2.990          H  
ATOM   1642 2HH2 ARG A 103     -29.409   6.876  32.890  1.00  2.990          H  
ATOM   1643  N   ARG A 104     -31.139   5.362  24.604  1.00  1.710          N  
ATOM   1644  CA  ARG A 104     -32.004   5.979  23.602  1.00  1.790          C  
ATOM   1645  C   ARG A 104     -33.458   5.749  23.991  1.00  1.560          C  
ATOM   1646  O   ARG A 104     -34.309   6.636  23.836  1.00  1.700          O  
ATOM   1647  CB  ARG A 104     -31.736   5.403  22.223  1.00  2.470          C  
ATOM   1648  CG  ARG A 104     -30.412   5.820  21.605  1.00  2.470          C  
ATOM   1649  CD  ARG A 104     -30.094   5.027  20.384  1.00  2.470          C  
ATOM   1650  NE  ARG A 104     -31.031   5.287  19.285  1.00  2.470          N  
ATOM   1651  CZ  ARG A 104     -31.165   4.521  18.175  1.00  2.470          C  
ATOM   1652  NH1 ARG A 104     -30.427   3.440  18.011  1.00  2.470          N  
ATOM   1653  NH2 ARG A 104     -32.046   4.867  17.247  1.00  2.470          N  
ATOM   1654  H   ARG A 104     -30.493   4.617  24.321  1.00  2.050          H  
ATOM   1655  HA  ARG A 104     -31.811   7.049  23.581  1.00  2.150          H  
ATOM   1656 1HB  ARG A 104     -31.742   4.316  22.284  1.00  2.970          H  
ATOM   1657 2HB  ARG A 104     -32.535   5.698  21.547  1.00  2.970          H  
ATOM   1658 1HG  ARG A 104     -30.468   6.871  21.324  1.00  2.970          H  
ATOM   1659 2HG  ARG A 104     -29.610   5.687  22.329  1.00  2.970          H  
ATOM   1660 1HD  ARG A 104     -29.088   5.283  20.048  1.00  2.970          H  
ATOM   1661 2HD  ARG A 104     -30.133   3.969  20.636  1.00  2.970          H  
ATOM   1662  HE  ARG A 104     -31.618   6.109  19.356  1.00  2.970          H  
ATOM   1663 1HH1 ARG A 104     -29.754   3.171  18.713  1.00  2.970          H  
ATOM   1664 2HH1 ARG A 104     -30.534   2.871  17.180  1.00  2.970          H  
ATOM   1665 1HH2 ARG A 104     -32.610   5.698  17.370  1.00  2.970          H  
ATOM   1666 2HH2 ARG A 104     -32.154   4.308  16.414  1.00  2.970          H  
ATOM   1667  N   VAL A 105     -33.753   4.555  24.503  1.00  1.280          N  
ATOM   1668  CA  VAL A 105     -35.085   4.281  24.967  1.00  1.170          C  
ATOM   1669  C   VAL A 105     -35.410   5.138  26.183  1.00  1.190          C  
ATOM   1670  O   VAL A 105     -36.478   5.722  26.227  1.00  1.260          O  
ATOM   1671  CB  VAL A 105     -35.349   2.813  25.262  1.00  1.680          C  
ATOM   1672  CG1 VAL A 105     -36.691   2.711  25.901  1.00  1.680          C  
ATOM   1673  CG2 VAL A 105     -35.350   2.017  23.965  1.00  1.680          C  
ATOM   1674  H   VAL A 105     -33.036   3.825  24.534  1.00  1.540          H  
ATOM   1675  HA  VAL A 105     -35.763   4.541  24.164  1.00  1.400          H  
ATOM   1676  HB  VAL A 105     -34.592   2.417  25.943  1.00  2.020          H  
ATOM   1677 1HG1 VAL A 105     -36.884   1.744  26.068  1.00  2.020          H  
ATOM   1678 2HG1 VAL A 105     -36.725   3.243  26.844  1.00  2.020          H  
ATOM   1679 3HG1 VAL A 105     -37.447   3.111  25.230  1.00  2.020          H  
ATOM   1680 1HG2 VAL A 105     -35.560   0.971  24.178  1.00  2.020          H  
ATOM   1681 2HG2 VAL A 105     -36.108   2.415  23.305  1.00  2.020          H  
ATOM   1682 3HG2 VAL A 105     -34.392   2.095  23.480  1.00  2.020          H  
ATOM   1683  N   LEU A 106     -34.504   5.282  27.151  1.00  1.290          N  
ATOM   1684  CA  LEU A 106     -34.837   6.095  28.318  1.00  1.520          C  
ATOM   1685  C   LEU A 106     -35.212   7.524  27.876  1.00  1.680          C  
ATOM   1686  O   LEU A 106     -36.157   8.129  28.414  1.00  1.780          O  
ATOM   1687  CB  LEU A 106     -33.681   6.071  29.316  1.00  2.040          C  
ATOM   1688  CG  LEU A 106     -33.453   4.688  30.041  1.00  2.040          C  
ATOM   1689  CD1 LEU A 106     -32.151   4.740  30.805  1.00  2.040          C  
ATOM   1690  CD2 LEU A 106     -34.615   4.375  31.002  1.00  2.040          C  
ATOM   1691  H   LEU A 106     -33.621   4.770  27.101  1.00  1.550          H  
ATOM   1692  HA  LEU A 106     -35.678   5.646  28.800  1.00  1.820          H  
ATOM   1693 1HB  LEU A 106     -32.771   6.318  28.784  1.00  2.440          H  
ATOM   1694 2HB  LEU A 106     -33.853   6.831  30.075  1.00  2.440          H  
ATOM   1695  HG  LEU A 106     -33.386   3.899  29.306  1.00  2.440          H  
ATOM   1696 1HD1 LEU A 106     -31.979   3.782  31.295  1.00  2.440          H  
ATOM   1697 2HD1 LEU A 106     -31.333   4.939  30.121  1.00  2.440          H  
ATOM   1698 3HD1 LEU A 106     -32.199   5.525  31.554  1.00  2.440          H  
ATOM   1699 1HD2 LEU A 106     -34.421   3.420  31.489  1.00  2.440          H  
ATOM   1700 2HD2 LEU A 106     -34.685   5.159  31.756  1.00  2.440          H  
ATOM   1701 3HD2 LEU A 106     -35.556   4.303  30.473  1.00  2.440          H  
ATOM   1702  N   MET A 107     -34.504   8.056  26.876  1.00  1.770          N  
ATOM   1703  CA  MET A 107     -34.868   9.337  26.279  1.00  2.000          C  
ATOM   1704  C   MET A 107     -36.278   9.268  25.665  1.00  1.920          C  
ATOM   1705  O   MET A 107     -37.125  10.142  25.907  1.00  2.090          O  
ATOM   1706  CB  MET A 107     -33.810   9.710  25.245  1.00  2.710          C  
ATOM   1707  CG  MET A 107     -34.062  10.961  24.441  1.00  2.710          C  
ATOM   1708  SD  MET A 107     -35.105  10.696  22.978  1.00  2.710          S  
ATOM   1709  CE  MET A 107     -34.014   9.751  21.891  1.00  2.710          C  
ATOM   1710  H   MET A 107     -33.686   7.545  26.520  1.00  2.120          H  
ATOM   1711  HA  MET A 107     -34.878  10.094  27.061  1.00  2.400          H  
ATOM   1712 1HB  MET A 107     -32.856   9.854  25.755  1.00  3.250          H  
ATOM   1713 2HB  MET A 107     -33.664   8.889  24.577  1.00  3.250          H  
ATOM   1714 1HG  MET A 107     -34.592  11.642  25.067  1.00  3.250          H  
ATOM   1715 2HG  MET A 107     -33.118  11.407  24.131  1.00  3.250          H  
ATOM   1716 1HE  MET A 107     -34.534   9.537  20.957  1.00  3.250          H  
ATOM   1717 2HE  MET A 107     -33.117  10.332  21.682  1.00  3.250          H  
ATOM   1718 3HE  MET A 107     -33.731   8.810  22.361  1.00  3.250          H  
ATOM   1719  N   THR A 108     -36.541   8.192  24.924  1.00  1.730          N  
ATOM   1720  CA  THR A 108     -37.812   7.961  24.260  1.00  1.780          C  
ATOM   1721  C   THR A 108     -38.976   7.889  25.238  1.00  1.660          C  
ATOM   1722  O   THR A 108     -40.014   8.503  24.988  1.00  1.810          O  
ATOM   1723  CB  THR A 108     -37.764   6.652  23.436  1.00  2.470          C  
ATOM   1724  OG1 THR A 108     -36.744   6.759  22.426  1.00  2.470          O  
ATOM   1725  CG2 THR A 108     -39.102   6.362  22.779  1.00  2.470          C  
ATOM   1726  H   THR A 108     -35.780   7.535  24.741  1.00  2.080          H  
ATOM   1727  HA  THR A 108     -37.991   8.793  23.577  1.00  2.140          H  
ATOM   1728  HB  THR A 108     -37.545   5.834  24.078  1.00  2.970          H  
ATOM   1729  HG1 THR A 108     -35.858   6.811  22.861  1.00  2.970          H  
ATOM   1730 1HG2 THR A 108     -39.026   5.437  22.212  1.00  2.970          H  
ATOM   1731 2HG2 THR A 108     -39.879   6.251  23.530  1.00  2.970          H  
ATOM   1732 3HG2 THR A 108     -39.362   7.180  22.109  1.00  2.970          H  
ATOM   1733  N   VAL A 109     -38.821   7.143  26.337  1.00  1.500          N  
ATOM   1734  CA  VAL A 109     -39.896   6.963  27.311  1.00  1.590          C  
ATOM   1735  C   VAL A 109     -40.152   8.249  28.083  1.00  1.780          C  
ATOM   1736  O   VAL A 109     -41.287   8.556  28.428  1.00  1.930          O  
ATOM   1737  CB  VAL A 109     -39.644   5.767  28.259  1.00  2.190          C  
ATOM   1738  CG1 VAL A 109     -39.439   4.526  27.411  1.00  2.190          C  
ATOM   1739  CG2 VAL A 109     -38.493   5.973  29.126  1.00  2.190          C  
ATOM   1740  H   VAL A 109     -37.925   6.683  26.447  1.00  1.800          H  
ATOM   1741  HA  VAL A 109     -40.792   6.719  26.762  1.00  1.910          H  
ATOM   1742  HB  VAL A 109     -40.518   5.627  28.870  1.00  2.630          H  
ATOM   1743 1HG1 VAL A 109     -39.293   3.645  28.039  1.00  2.630          H  
ATOM   1744 2HG1 VAL A 109     -40.285   4.389  26.794  1.00  2.630          H  
ATOM   1745 3HG1 VAL A 109     -38.584   4.661  26.791  1.00  2.630          H  
ATOM   1746 1HG2 VAL A 109     -38.344   5.100  29.759  1.00  2.630          H  
ATOM   1747 2HG2 VAL A 109     -37.677   6.109  28.493  1.00  2.630          H  
ATOM   1748 3HG2 VAL A 109     -38.621   6.846  29.756  1.00  2.630          H  
ATOM   1749  N   THR A 110     -39.106   9.045  28.310  1.00  1.900          N  
ATOM   1750  CA  THR A 110     -39.273  10.330  28.971  1.00  2.230          C  
ATOM   1751  C   THR A 110     -40.278  11.172  28.170  1.00  2.350          C  
ATOM   1752  O   THR A 110     -41.195  11.772  28.754  1.00  2.690          O  
ATOM   1753  CB  THR A 110     -37.914  11.069  29.089  1.00  2.990          C  
ATOM   1754  OG1 THR A 110     -37.004  10.288  29.887  1.00  2.990          O  
ATOM   1755  CG2 THR A 110     -38.098  12.436  29.730  1.00  2.990          C  
ATOM   1756  H   THR A 110     -38.168   8.718  28.076  1.00  2.280          H  
ATOM   1757  HA  THR A 110     -39.672  10.163  29.970  1.00  2.680          H  
ATOM   1758  HB  THR A 110     -37.487  11.203  28.103  1.00  3.590          H  
ATOM   1759  HG1 THR A 110     -36.752   9.469  29.395  1.00  3.590          H  
ATOM   1760 1HG2 THR A 110     -37.134  12.931  29.797  1.00  3.590          H  
ATOM   1761 2HG2 THR A 110     -38.759  13.021  29.109  1.00  3.590          H  
ATOM   1762 3HG2 THR A 110     -38.523  12.329  30.726  1.00  3.590          H  
ATOM   1763  N   LYS A 111     -40.093  11.181  26.834  1.00  2.200          N  
ATOM   1764  CA  LYS A 111     -40.939  11.885  25.860  1.00  2.440          C  
ATOM   1765  C   LYS A 111     -42.315  11.227  25.569  1.00  2.360          C  
ATOM   1766  O   LYS A 111     -43.318  11.929  25.415  1.00  2.550          O  
ATOM   1767  CB  LYS A 111     -40.168  12.031  24.542  1.00  3.320          C  
ATOM   1768  CG  LYS A 111     -40.895  12.806  23.437  1.00  3.320          C  
ATOM   1769  CD  LYS A 111     -40.014  12.940  22.186  1.00  3.320          C  
ATOM   1770  CE  LYS A 111     -40.734  13.693  21.069  1.00  3.320          C  
ATOM   1771  NZ  LYS A 111     -39.905  13.779  19.822  1.00  3.320          N  
ATOM   1772  H   LYS A 111     -39.252  10.702  26.488  1.00  2.640          H  
ATOM   1773  HA  LYS A 111     -41.136  12.878  26.244  1.00  2.930          H  
ATOM   1774 1HB  LYS A 111     -39.227  12.548  24.743  1.00  3.980          H  
ATOM   1775 2HB  LYS A 111     -39.918  11.041  24.159  1.00  3.980          H  
ATOM   1776 1HG  LYS A 111     -41.816  12.289  23.166  1.00  3.980          H  
ATOM   1777 2HG  LYS A 111     -41.150  13.796  23.810  1.00  3.980          H  
ATOM   1778 1HD  LYS A 111     -39.098  13.472  22.444  1.00  3.980          H  
ATOM   1779 2HD  LYS A 111     -39.746  11.945  21.828  1.00  3.980          H  
ATOM   1780 1HE  LYS A 111     -41.667  13.180  20.839  1.00  3.980          H  
ATOM   1781 2HE  LYS A 111     -40.961  14.703  21.413  1.00  3.980          H  
ATOM   1782 1HZ  LYS A 111     -40.417  14.283  19.110  1.00  3.980          H  
ATOM   1783 2HZ  LYS A 111     -39.041  14.262  20.018  1.00  3.980          H  
ATOM   1784 3HZ  LYS A 111     -39.699  12.847  19.488  1.00  3.980          H  
ATOM   1785  N   THR A 112     -42.336   9.900  25.407  1.00  2.140          N  
ATOM   1786  CA  THR A 112     -43.511   9.096  25.042  1.00  2.220          C  
ATOM   1787  C   THR A 112     -44.663   9.179  26.050  1.00  2.150          C  
ATOM   1788  O   THR A 112     -44.482   9.029  27.258  1.00  2.320          O  
ATOM   1789  CB  THR A 112     -43.077   7.625  24.813  1.00  3.080          C  
ATOM   1790  OG1 THR A 112     -42.120   7.575  23.753  1.00  3.080          O  
ATOM   1791  CG2 THR A 112     -44.212   6.721  24.460  1.00  3.080          C  
ATOM   1792  H   THR A 112     -41.464   9.402  25.534  1.00  2.570          H  
ATOM   1793  HA  THR A 112     -43.882   9.476  24.091  1.00  2.660          H  
ATOM   1794  HB  THR A 112     -42.625   7.260  25.712  1.00  3.690          H  
ATOM   1795  HG1 THR A 112     -41.304   8.025  24.038  1.00  3.690          H  
ATOM   1796 1HG2 THR A 112     -43.810   5.728  24.323  1.00  3.690          H  
ATOM   1797 2HG2 THR A 112     -44.918   6.704  25.256  1.00  3.690          H  
ATOM   1798 3HG2 THR A 112     -44.689   7.056  23.542  1.00  3.690          H  
ATOM   1799  N   MET A 113     -45.876   9.413  25.542  1.00  2.290          N  
ATOM   1800  CA  MET A 113     -47.073   9.556  26.382  1.00  2.450          C  
ATOM   1801  C   MET A 113     -47.913   8.287  26.603  1.00  2.350          C  
ATOM   1802  O   MET A 113     -49.000   8.363  27.184  1.00  2.660          O  
ATOM   1803  CB  MET A 113     -47.958  10.661  25.820  1.00  3.370          C  
ATOM   1804  CG  MET A 113     -47.310  12.045  25.850  1.00  3.370          C  
ATOM   1805  SD  MET A 113     -48.346  13.349  25.146  1.00  3.370          S  
ATOM   1806  CE  MET A 113     -49.587  13.567  26.427  1.00  3.370          C  
ATOM   1807  H   MET A 113     -45.961   9.525  24.540  1.00  2.750          H  
ATOM   1808  HA  MET A 113     -46.741   9.877  27.366  1.00  2.940          H  
ATOM   1809 1HB  MET A 113     -48.230  10.429  24.792  1.00  4.040          H  
ATOM   1810 2HB  MET A 113     -48.868  10.704  26.400  1.00  4.040          H  
ATOM   1811 1HG  MET A 113     -47.086  12.309  26.875  1.00  4.040          H  
ATOM   1812 2HG  MET A 113     -46.361  12.020  25.308  1.00  4.040          H  
ATOM   1813 1HE  MET A 113     -50.283  14.351  26.125  1.00  4.040          H  
ATOM   1814 2HE  MET A 113     -50.136  12.642  26.578  1.00  4.040          H  
ATOM   1815 3HE  MET A 113     -49.099  13.856  27.361  1.00  4.040          H  
ATOM   1816  N   ARG A 114     -47.448   7.141  26.116  1.00  2.150          N  
ATOM   1817  CA  ARG A 114     -48.210   5.895  26.223  1.00  2.280          C  
ATOM   1818  C   ARG A 114     -47.379   4.724  26.749  1.00  2.040          C  
ATOM   1819  O   ARG A 114     -46.305   4.419  26.224  1.00  1.880          O  
ATOM   1820  CB  ARG A 114     -48.770   5.527  24.855  1.00  3.140          C  
ATOM   1821  CG  ARG A 114     -49.762   6.533  24.250  1.00  3.140          C  
ATOM   1822  CD  ARG A 114     -51.071   6.560  24.959  1.00  3.140          C  
ATOM   1823  NE  ARG A 114     -51.990   7.490  24.332  1.00  3.140          N  
ATOM   1824  CZ  ARG A 114     -52.085   8.811  24.618  1.00  3.140          C  
ATOM   1825  NH1 ARG A 114     -51.322   9.377  25.540  1.00  3.140          N  
ATOM   1826  NH2 ARG A 114     -52.965   9.551  23.957  1.00  3.140          N  
ATOM   1827  H   ARG A 114     -46.547   7.150  25.668  1.00  2.580          H  
ATOM   1828  HA  ARG A 114     -49.029   6.053  26.921  1.00  2.740          H  
ATOM   1829 1HB  ARG A 114     -47.948   5.425  24.151  1.00  3.770          H  
ATOM   1830 2HB  ARG A 114     -49.274   4.564  24.915  1.00  3.770          H  
ATOM   1831 1HG  ARG A 114     -49.339   7.532  24.271  1.00  3.770          H  
ATOM   1832 2HG  ARG A 114     -49.956   6.255  23.216  1.00  3.770          H  
ATOM   1833 1HD  ARG A 114     -51.519   5.568  24.919  1.00  3.770          H  
ATOM   1834 2HD  ARG A 114     -50.945   6.851  25.995  1.00  3.770          H  
ATOM   1835  HE  ARG A 114     -52.603   7.121  23.617  1.00  3.770          H  
ATOM   1836 1HH1 ARG A 114     -50.627   8.834  26.082  1.00  3.770          H  
ATOM   1837 2HH1 ARG A 114     -51.416  10.361  25.732  1.00  3.770          H  
ATOM   1838 1HH2 ARG A 114     -53.552   9.129  23.251  1.00  3.770          H  
ATOM   1839 2HH2 ARG A 114     -53.051  10.537  24.156  1.00  3.770          H  
ATOM   1840  N   ASN A 115     -47.929   4.031  27.754  1.00  2.160          N  
ATOM   1841  CA  ASN A 115     -47.256   2.908  28.407  1.00  2.040          C  
ATOM   1842  C   ASN A 115     -46.953   1.722  27.503  1.00  1.940          C  
ATOM   1843  O   ASN A 115     -45.941   1.047  27.682  1.00  1.810          O  
ATOM   1844  CB  ASN A 115     -48.061   2.436  29.596  1.00  2.900          C  
ATOM   1845  CG  ASN A 115     -47.983   3.380  30.761  1.00  2.900          C  
ATOM   1846  OD1 ASN A 115     -47.070   4.206  30.872  1.00  2.900          O  
ATOM   1847  ND2 ASN A 115     -48.936   3.274  31.644  1.00  2.900          N  
ATOM   1848  H   ASN A 115     -48.824   4.337  28.112  1.00  2.590          H  
ATOM   1849  HA  ASN A 115     -46.310   3.269  28.788  1.00  2.450          H  
ATOM   1850 1HB  ASN A 115     -49.105   2.320  29.306  1.00  3.480          H  
ATOM   1851 2HB  ASN A 115     -47.702   1.458  29.912  1.00  3.480          H  
ATOM   1852 1HD2 ASN A 115     -48.943   3.874  32.445  1.00  3.480          H  
ATOM   1853 2HD2 ASN A 115     -49.661   2.594  31.526  1.00  3.480          H  
ATOM   1854  N   GLY A 116     -47.796   1.441  26.514  1.00  2.070          N  
ATOM   1855  CA  GLY A 116     -47.518   0.278  25.682  1.00  2.050          C  
ATOM   1856  C   GLY A 116     -46.132   0.412  25.053  1.00  1.840          C  
ATOM   1857  O   GLY A 116     -45.264  -0.439  25.298  1.00  1.740          O  
ATOM   1858  H   GLY A 116     -48.627   1.996  26.374  1.00  2.480          H  
ATOM   1859 1HA  GLY A 116     -47.545  -0.618  26.304  1.00  2.460          H  
ATOM   1860 2HA  GLY A 116     -48.289   0.153  24.925  1.00  2.460          H  
ATOM   1861  N   PRO A 117     -45.912   1.421  24.180  1.00  1.780          N  
ATOM   1862  CA  PRO A 117     -44.639   1.767  23.571  1.00  1.610          C  
ATOM   1863  C   PRO A 117     -43.501   1.934  24.580  1.00  1.450          C  
ATOM   1864  O   PRO A 117     -42.381   1.491  24.323  1.00  1.330          O  
ATOM   1865  CB  PRO A 117     -44.978   3.082  22.868  1.00  2.420          C  
ATOM   1866  CG  PRO A 117     -46.439   2.953  22.523  1.00  2.420          C  
ATOM   1867  CD  PRO A 117     -47.043   2.246  23.700  1.00  2.420          C  
ATOM   1868  HA  PRO A 117     -44.380   0.993  22.831  1.00  1.930          H  
ATOM   1869 1HB  PRO A 117     -44.803   3.907  23.555  1.00  2.900          H  
ATOM   1870 2HB  PRO A 117     -44.327   3.236  21.998  1.00  2.900          H  
ATOM   1871 1HG  PRO A 117     -46.878   3.948  22.354  1.00  2.900          H  
ATOM   1872 2HG  PRO A 117     -46.557   2.391  21.585  1.00  2.900          H  
ATOM   1873 1HD  PRO A 117     -47.333   2.976  24.438  1.00  2.900          H  
ATOM   1874 2HD  PRO A 117     -47.882   1.637  23.356  1.00  2.900          H  
ATOM   1875  N   ILE A 118     -43.796   2.475  25.774  1.00  1.490          N  
ATOM   1876  CA  ILE A 118     -42.745   2.639  26.773  1.00  1.410          C  
ATOM   1877  C   ILE A 118     -42.150   1.351  27.247  1.00  1.360          C  
ATOM   1878  O   ILE A 118     -40.924   1.174  27.226  1.00  1.230          O  
ATOM   1879  CB  ILE A 118     -43.250   3.425  28.005  1.00  2.010          C  
ATOM   1880  CG1 ILE A 118     -43.480   4.880  27.578  1.00  2.010          C  
ATOM   1881  CG2 ILE A 118     -42.338   3.246  29.281  1.00  2.010          C  
ATOM   1882  CD1 ILE A 118     -44.252   5.736  28.549  1.00  2.010          C  
ATOM   1883  H   ILE A 118     -44.728   2.859  25.968  1.00  1.790          H  
ATOM   1884  HA  ILE A 118     -41.962   3.210  26.302  1.00  1.690          H  
ATOM   1885  HB  ILE A 118     -44.210   3.040  28.258  1.00  2.410          H  
ATOM   1886 1HG1 ILE A 118     -42.527   5.342  27.421  1.00  2.410          H  
ATOM   1887 2HG1 ILE A 118     -44.000   4.871  26.647  1.00  2.410          H  
ATOM   1888 1HG2 ILE A 118     -42.768   3.789  30.112  1.00  2.410          H  
ATOM   1889 2HG2 ILE A 118     -42.264   2.204  29.572  1.00  2.410          H  
ATOM   1890 3HG2 ILE A 118     -41.366   3.604  29.102  1.00  2.410          H  
ATOM   1891 1HD1 ILE A 118     -44.352   6.733  28.137  1.00  2.410          H  
ATOM   1892 2HD1 ILE A 118     -45.238   5.322  28.712  1.00  2.410          H  
ATOM   1893 3HD1 ILE A 118     -43.730   5.798  29.495  1.00  2.410          H  
ATOM   1894  N   PHE A 119     -43.000   0.452  27.701  1.00  1.490          N  
ATOM   1895  CA  PHE A 119     -42.478  -0.777  28.224  1.00  1.460          C  
ATOM   1896  C   PHE A 119     -42.009  -1.663  27.100  1.00  1.390          C  
ATOM   1897  O   PHE A 119     -40.985  -2.324  27.224  1.00  1.330          O  
ATOM   1898  CB  PHE A 119     -43.499  -1.425  29.135  1.00  2.060          C  
ATOM   1899  CG  PHE A 119     -43.625  -0.599  30.381  1.00  2.060          C  
ATOM   1900  CD1 PHE A 119     -44.716   0.239  30.568  1.00  2.060          C  
ATOM   1901  CD2 PHE A 119     -42.624  -0.611  31.345  1.00  2.060          C  
ATOM   1902  CE1 PHE A 119     -44.813   1.040  31.678  1.00  2.060          C  
ATOM   1903  CE2 PHE A 119     -42.722   0.191  32.462  1.00  2.060          C  
ATOM   1904  CZ  PHE A 119     -43.819   1.018  32.626  1.00  2.060          C  
ATOM   1905  H   PHE A 119     -44.008   0.652  27.700  1.00  1.790          H  
ATOM   1906  HA  PHE A 119     -41.610  -0.539  28.836  1.00  1.750          H  
ATOM   1907 1HB  PHE A 119     -44.470  -1.469  28.635  1.00  2.470          H  
ATOM   1908 2HB  PHE A 119     -43.195  -2.433  29.400  1.00  2.470          H  
ATOM   1909  HD1 PHE A 119     -45.498   0.262  29.824  1.00  2.470          H  
ATOM   1910  HD2 PHE A 119     -41.753  -1.256  31.209  1.00  2.470          H  
ATOM   1911  HE1 PHE A 119     -45.676   1.695  31.805  1.00  2.470          H  
ATOM   1912  HE2 PHE A 119     -41.932   0.178  33.214  1.00  2.470          H  
ATOM   1913  HZ  PHE A 119     -43.894   1.654  33.506  1.00  2.470          H  
ATOM   1914  N   THR A 120     -42.681  -1.639  25.954  1.00  1.430          N  
ATOM   1915  CA  THR A 120     -42.242  -2.489  24.866  1.00  1.430          C  
ATOM   1916  C   THR A 120     -40.793  -2.159  24.496  1.00  1.290          C  
ATOM   1917  O   THR A 120     -39.945  -3.060  24.401  1.00  1.260          O  
ATOM   1918  CB  THR A 120     -43.148  -2.295  23.623  1.00  2.000          C  
ATOM   1919  OG1 THR A 120     -44.505  -2.662  23.946  1.00  2.000          O  
ATOM   1920  CG2 THR A 120     -42.659  -3.165  22.467  1.00  2.000          C  
ATOM   1921  H   THR A 120     -43.538  -1.096  25.845  1.00  1.720          H  
ATOM   1922  HA  THR A 120     -42.292  -3.528  25.188  1.00  1.720          H  
ATOM   1923  HB  THR A 120     -43.130  -1.247  23.323  1.00  2.400          H  
ATOM   1924  HG1 THR A 120     -44.889  -1.978  24.536  1.00  2.400          H  
ATOM   1925 1HG2 THR A 120     -43.309  -3.015  21.609  1.00  2.400          H  
ATOM   1926 2HG2 THR A 120     -41.640  -2.893  22.196  1.00  2.400          H  
ATOM   1927 3HG2 THR A 120     -42.686  -4.211  22.766  1.00  2.400          H  
ATOM   1928  N   ARG A 121     -40.494  -0.865  24.316  1.00  1.220          N  
ATOM   1929  CA  ARG A 121     -39.161  -0.443  23.931  1.00  1.130          C  
ATOM   1930  C   ARG A 121     -38.107  -0.668  25.004  1.00  1.030          C  
ATOM   1931  O   ARG A 121     -36.994  -1.116  24.696  1.00  1.000          O  
ATOM   1932  CB  ARG A 121     -39.171   1.038  23.579  1.00  1.620          C  
ATOM   1933  CG  ARG A 121     -39.914   1.437  22.297  1.00  1.620          C  
ATOM   1934  CD  ARG A 121     -39.213   1.006  21.057  1.00  1.620          C  
ATOM   1935  NE  ARG A 121     -37.926   1.688  20.890  1.00  1.620          N  
ATOM   1936  CZ  ARG A 121     -36.919   1.273  20.086  1.00  1.620          C  
ATOM   1937  NH1 ARG A 121     -37.039   0.170  19.373  1.00  1.620          N  
ATOM   1938  NH2 ARG A 121     -35.805   1.984  20.011  1.00  1.620          N  
ATOM   1939  H   ARG A 121     -41.225  -0.153  24.424  1.00  1.460          H  
ATOM   1940  HA  ARG A 121     -38.869  -1.021  23.060  1.00  1.360          H  
ATOM   1941 1HB  ARG A 121     -39.632   1.590  24.403  1.00  1.940          H  
ATOM   1942 2HB  ARG A 121     -38.162   1.381  23.491  1.00  1.940          H  
ATOM   1943 1HG  ARG A 121     -40.898   0.970  22.298  1.00  1.940          H  
ATOM   1944 2HG  ARG A 121     -40.030   2.521  22.273  1.00  1.940          H  
ATOM   1945 1HD  ARG A 121     -39.046  -0.062  21.070  1.00  1.940          H  
ATOM   1946 2HD  ARG A 121     -39.841   1.257  20.202  1.00  1.940          H  
ATOM   1947  HE  ARG A 121     -37.785   2.545  21.407  1.00  1.940          H  
ATOM   1948 1HH1 ARG A 121     -37.883  -0.378  19.418  1.00  1.940          H  
ATOM   1949 2HH1 ARG A 121     -36.282  -0.131  18.774  1.00  1.940          H  
ATOM   1950 1HH2 ARG A 121     -35.707   2.836  20.548  1.00  1.940          H  
ATOM   1951 2HH2 ARG A 121     -35.057   1.684  19.405  1.00  1.940          H  
ATOM   1952  N   LEU A 122     -38.439  -0.378  26.265  1.00  1.030          N  
ATOM   1953  CA  LEU A 122     -37.449  -0.506  27.317  1.00  1.000          C  
ATOM   1954  C   LEU A 122     -37.172  -1.957  27.629  1.00  0.990          C  
ATOM   1955  O   LEU A 122     -36.011  -2.320  27.850  1.00  0.940          O  
ATOM   1956  CB  LEU A 122     -37.894   0.318  28.532  1.00  1.410          C  
ATOM   1957  CG  LEU A 122     -36.905   0.465  29.712  1.00  1.410          C  
ATOM   1958  CD1 LEU A 122     -35.551   1.124  29.232  1.00  1.410          C  
ATOM   1959  CD2 LEU A 122     -37.568   1.356  30.768  1.00  1.410          C  
ATOM   1960  H   LEU A 122     -39.366  -0.003  26.498  1.00  1.240          H  
ATOM   1961  HA  LEU A 122     -36.514  -0.112  26.953  1.00  1.200          H  
ATOM   1962 1HB  LEU A 122     -38.158   1.316  28.189  1.00  1.690          H  
ATOM   1963 2HB  LEU A 122     -38.806  -0.140  28.922  1.00  1.690          H  
ATOM   1964  HG  LEU A 122     -36.685  -0.511  30.130  1.00  1.690          H  
ATOM   1965 1HD1 LEU A 122     -34.881   1.231  30.083  1.00  1.690          H  
ATOM   1966 2HD1 LEU A 122     -35.062   0.501  28.486  1.00  1.690          H  
ATOM   1967 3HD1 LEU A 122     -35.748   2.109  28.808  1.00  1.690          H  
ATOM   1968 1HD2 LEU A 122     -36.898   1.478  31.620  1.00  1.690          H  
ATOM   1969 2HD2 LEU A 122     -37.784   2.336  30.334  1.00  1.690          H  
ATOM   1970 3HD2 LEU A 122     -38.500   0.896  31.101  1.00  1.690          H  
ATOM   1971  N   LEU A 123     -38.208  -2.799  27.641  1.00  1.100          N  
ATOM   1972  CA  LEU A 123     -38.004  -4.207  27.904  1.00  1.150          C  
ATOM   1973  C   LEU A 123     -37.153  -4.785  26.786  1.00  1.110          C  
ATOM   1974  O   LEU A 123     -36.259  -5.586  27.055  1.00  1.090          O  
ATOM   1975  CB  LEU A 123     -39.352  -4.923  28.003  1.00  1.590          C  
ATOM   1976  CG  LEU A 123     -40.237  -4.554  29.248  1.00  1.590          C  
ATOM   1977  CD1 LEU A 123     -41.616  -5.163  29.063  1.00  1.590          C  
ATOM   1978  CD2 LEU A 123     -39.597  -5.066  30.539  1.00  1.590          C  
ATOM   1979  H   LEU A 123     -39.160  -2.468  27.466  1.00  1.320          H  
ATOM   1980  HA  LEU A 123     -37.453  -4.316  28.831  1.00  1.380          H  
ATOM   1981 1HB  LEU A 123     -39.927  -4.685  27.105  1.00  1.910          H  
ATOM   1982 2HB  LEU A 123     -39.174  -5.996  28.018  1.00  1.910          H  
ATOM   1983  HG  LEU A 123     -40.345  -3.474  29.311  1.00  1.910          H  
ATOM   1984 1HD1 LEU A 123     -42.246  -4.900  29.910  1.00  1.910          H  
ATOM   1985 2HD1 LEU A 123     -42.061  -4.772  28.145  1.00  1.910          H  
ATOM   1986 3HD1 LEU A 123     -41.533  -6.246  28.995  1.00  1.910          H  
ATOM   1987 1HD2 LEU A 123     -40.235  -4.801  31.382  1.00  1.910          H  
ATOM   1988 2HD2 LEU A 123     -39.493  -6.150  30.490  1.00  1.910          H  
ATOM   1989 3HD2 LEU A 123     -38.621  -4.619  30.685  1.00  1.910          H  
ATOM   1990  N   GLY A 124     -37.391  -4.340  25.543  1.00  1.120          N  
ATOM   1991  CA  GLY A 124     -36.617  -4.759  24.390  1.00  1.160          C  
ATOM   1992  C   GLY A 124     -35.135  -4.452  24.593  1.00  1.050          C  
ATOM   1993  O   GLY A 124     -34.289  -5.336  24.432  1.00  1.080          O  
ATOM   1994  H   GLY A 124     -38.185  -3.720  25.362  1.00  1.340          H  
ATOM   1995 1HA  GLY A 124     -36.761  -5.824  24.219  1.00  1.390          H  
ATOM   1996 2HA  GLY A 124     -36.986  -4.232  23.509  1.00  1.390          H  
ATOM   1997  N   ALA A 125     -34.811  -3.195  24.926  1.00  0.960          N  
ATOM   1998  CA  ALA A 125     -33.412  -2.821  25.121  1.00  0.930          C  
ATOM   1999  C   ALA A 125     -32.755  -3.646  26.239  1.00  0.850          C  
ATOM   2000  O   ALA A 125     -31.592  -4.068  26.118  1.00  0.850          O  
ATOM   2001  CB  ALA A 125     -33.322  -1.348  25.443  1.00  1.310          C  
ATOM   2002  H   ALA A 125     -35.558  -2.496  25.020  1.00  1.150          H  
ATOM   2003  HA  ALA A 125     -32.879  -3.016  24.198  1.00  1.120          H  
ATOM   2004 1HB  ALA A 125     -32.282  -1.100  25.548  1.00  1.580          H  
ATOM   2005 2HB  ALA A 125     -33.762  -0.765  24.635  1.00  1.580          H  
ATOM   2006 3HB  ALA A 125     -33.855  -1.141  26.373  1.00  1.580          H  
ATOM   2007  N   LYS A 126     -33.501  -3.907  27.319  1.00  0.830          N  
ATOM   2008  CA  LYS A 126     -32.972  -4.721  28.405  1.00  0.820          C  
ATOM   2009  C   LYS A 126     -32.735  -6.154  27.933  1.00  0.850          C  
ATOM   2010  O   LYS A 126     -31.717  -6.770  28.282  1.00  0.830          O  
ATOM   2011  CB  LYS A 126     -33.899  -4.676  29.617  1.00  1.150          C  
ATOM   2012  CG  LYS A 126     -33.888  -3.329  30.351  1.00  1.150          C  
ATOM   2013  CD  LYS A 126     -34.857  -3.318  31.528  1.00  1.150          C  
ATOM   2014  CE  LYS A 126     -34.792  -1.996  32.294  1.00  1.150          C  
ATOM   2015  NZ  LYS A 126     -35.767  -1.960  33.424  1.00  1.150          N  
ATOM   2016  H   LYS A 126     -34.438  -3.495  27.400  1.00  1.000          H  
ATOM   2017  HA  LYS A 126     -32.008  -4.308  28.702  1.00  0.980          H  
ATOM   2018 1HB  LYS A 126     -34.923  -4.875  29.292  1.00  1.380          H  
ATOM   2019 2HB  LYS A 126     -33.618  -5.457  30.321  1.00  1.380          H  
ATOM   2020 1HG  LYS A 126     -32.879  -3.128  30.712  1.00  1.380          H  
ATOM   2021 2HG  LYS A 126     -34.164  -2.538  29.652  1.00  1.380          H  
ATOM   2022 1HD  LYS A 126     -35.874  -3.454  31.150  1.00  1.380          H  
ATOM   2023 2HD  LYS A 126     -34.624  -4.138  32.205  1.00  1.380          H  
ATOM   2024 1HE  LYS A 126     -33.787  -1.867  32.692  1.00  1.380          H  
ATOM   2025 2HE  LYS A 126     -35.005  -1.178  31.614  1.00  1.380          H  
ATOM   2026 1HZ  LYS A 126     -35.693  -1.075  33.906  1.00  1.380          H  
ATOM   2027 2HZ  LYS A 126     -36.705  -2.068  33.063  1.00  1.380          H  
ATOM   2028 3HZ  LYS A 126     -35.567  -2.711  34.071  1.00  1.380          H  
ATOM   2029  N   ASN A 127     -33.656  -6.679  27.117  1.00  0.940          N  
ATOM   2030  CA  ASN A 127     -33.522  -8.019  26.585  1.00  1.030          C  
ATOM   2031  C   ASN A 127     -32.279  -8.121  25.716  1.00  1.000          C  
ATOM   2032  O   ASN A 127     -31.621  -9.160  25.734  1.00  1.010          O  
ATOM   2033  CB  ASN A 127     -34.745  -8.417  25.784  1.00  1.410          C  
ATOM   2034  CG  ASN A 127     -35.954  -8.685  26.631  1.00  1.410          C  
ATOM   2035  OD1 ASN A 127     -35.871  -8.981  27.831  1.00  1.410          O  
ATOM   2036  ND2 ASN A 127     -37.102  -8.584  26.018  1.00  1.410          N  
ATOM   2037  H   ASN A 127     -34.510  -6.148  26.924  1.00  1.130          H  
ATOM   2038  HA  ASN A 127     -33.402  -8.713  27.417  1.00  1.240          H  
ATOM   2039 1HB  ASN A 127     -34.988  -7.629  25.084  1.00  1.690          H  
ATOM   2040 2HB  ASN A 127     -34.519  -9.309  25.201  1.00  1.690          H  
ATOM   2041 1HD2 ASN A 127     -37.949  -8.746  26.519  1.00  1.690          H  
ATOM   2042 2HD2 ASN A 127     -37.133  -8.345  25.049  1.00  1.690          H  
ATOM   2043  N   LEU A 128     -31.933  -7.048  24.983  1.00  0.980          N  
ATOM   2044  CA  LEU A 128     -30.741  -7.088  24.140  1.00  1.000          C  
ATOM   2045  C   LEU A 128     -29.491  -7.268  24.989  1.00  0.900          C  
ATOM   2046  O   LEU A 128     -28.613  -8.055  24.620  1.00  0.910          O  
ATOM   2047  CB  LEU A 128     -30.572  -5.795  23.320  1.00  1.390          C  
ATOM   2048  CG  LEU A 128     -31.593  -5.499  22.199  1.00  1.390          C  
ATOM   2049  CD1 LEU A 128     -31.312  -4.087  21.659  1.00  1.390          C  
ATOM   2050  CD2 LEU A 128     -31.491  -6.541  21.087  1.00  1.390          C  
ATOM   2051  H   LEU A 128     -32.564  -6.239  24.979  1.00  1.180          H  
ATOM   2052  HA  LEU A 128     -30.818  -7.943  23.474  1.00  1.200          H  
ATOM   2053 1HB  LEU A 128     -30.604  -4.956  24.007  1.00  1.670          H  
ATOM   2054 2HB  LEU A 128     -29.585  -5.815  22.863  1.00  1.670          H  
ATOM   2055  HG  LEU A 128     -32.597  -5.512  22.611  1.00  1.670          H  
ATOM   2056 1HD1 LEU A 128     -32.031  -3.840  20.877  1.00  1.670          H  
ATOM   2057 2HD1 LEU A 128     -31.392  -3.362  22.460  1.00  1.670          H  
ATOM   2058 3HD1 LEU A 128     -30.308  -4.058  21.247  1.00  1.670          H  
ATOM   2059 1HD2 LEU A 128     -32.215  -6.305  20.309  1.00  1.670          H  
ATOM   2060 2HD2 LEU A 128     -30.488  -6.530  20.664  1.00  1.670          H  
ATOM   2061 3HD2 LEU A 128     -31.707  -7.534  21.476  1.00  1.670          H  
ATOM   2062  N   SER A 129     -29.421  -6.573  26.140  1.00  0.820          N  
ATOM   2063  CA  SER A 129     -28.266  -6.707  27.035  1.00  0.770          C  
ATOM   2064  C   SER A 129     -28.184  -8.135  27.550  1.00  0.710          C  
ATOM   2065  O   SER A 129     -27.102  -8.737  27.598  1.00  0.700          O  
ATOM   2066  CB  SER A 129     -28.387  -5.765  28.222  1.00  1.100          C  
ATOM   2067  OG  SER A 129     -28.322  -4.422  27.837  1.00  1.100          O  
ATOM   2068  H   SER A 129     -30.159  -5.887  26.351  1.00  0.980          H  
ATOM   2069  HA  SER A 129     -27.357  -6.481  26.480  1.00  0.920          H  
ATOM   2070 1HB  SER A 129     -29.333  -5.948  28.726  1.00  1.320          H  
ATOM   2071 2HB  SER A 129     -27.594  -5.978  28.932  1.00  1.320          H  
ATOM   2072  HG  SER A 129     -28.480  -3.901  28.631  1.00  1.320          H  
ATOM   2073  N   GLY A 130     -29.348  -8.689  27.891  1.00  0.750          N  
ATOM   2074  CA  GLY A 130     -29.471 -10.052  28.377  1.00  0.770          C  
ATOM   2075  C   GLY A 130     -28.948 -11.047  27.345  1.00  0.770          C  
ATOM   2076  O   GLY A 130     -28.148 -11.932  27.672  1.00  0.760          O  
ATOM   2077  H   GLY A 130     -30.191  -8.103  27.848  1.00  0.900          H  
ATOM   2078 1HA  GLY A 130     -28.920 -10.158  29.311  1.00  0.920          H  
ATOM   2079 2HA  GLY A 130     -30.521 -10.258  28.587  1.00  0.920          H  
ATOM   2080  N   GLN A 131     -29.410 -10.905  26.100  1.00  0.830          N  
ATOM   2081  CA  GLN A 131     -29.011 -11.782  25.013  1.00  0.880          C  
ATOM   2082  C   GLN A 131     -27.516 -11.697  24.747  1.00  0.820          C  
ATOM   2083  O   GLN A 131     -26.875 -12.726  24.523  1.00  0.830          O  
ATOM   2084  CB  GLN A 131     -29.769 -11.390  23.746  1.00  1.210          C  
ATOM   2085  CG  GLN A 131     -31.255 -11.704  23.772  1.00  1.210          C  
ATOM   2086  CD  GLN A 131     -31.981 -11.059  22.611  1.00  1.210          C  
ATOM   2087  OE1 GLN A 131     -31.411 -10.204  21.925  1.00  1.210          O  
ATOM   2088  NE2 GLN A 131     -33.226 -11.454  22.384  1.00  1.210          N  
ATOM   2089  H   GLN A 131     -30.092 -10.164  25.916  1.00  1.000          H  
ATOM   2090  HA  GLN A 131     -29.260 -12.806  25.284  1.00  1.060          H  
ATOM   2091 1HB  GLN A 131     -29.659 -10.317  23.590  1.00  1.450          H  
ATOM   2092 2HB  GLN A 131     -29.329 -11.892  22.887  1.00  1.450          H  
ATOM   2093 1HG  GLN A 131     -31.379 -12.782  23.689  1.00  1.450          H  
ATOM   2094 2HG  GLN A 131     -31.692 -11.358  24.699  1.00  1.450          H  
ATOM   2095 1HE2 GLN A 131     -33.747 -11.056  21.628  1.00  1.450          H  
ATOM   2096 2HE2 GLN A 131     -33.648 -12.150  22.967  1.00  1.450          H  
ATOM   2097  N   ALA A 132     -26.955 -10.482  24.771  1.00  0.790          N  
ATOM   2098  CA  ALA A 132     -25.531 -10.289  24.548  1.00  0.810          C  
ATOM   2099  C   ALA A 132     -24.708 -11.002  25.619  1.00  0.770          C  
ATOM   2100  O   ALA A 132     -23.691 -11.635  25.310  1.00  0.820          O  
ATOM   2101  CB  ALA A 132     -25.229  -8.819  24.537  1.00  1.130          C  
ATOM   2102  H   ALA A 132     -27.550  -9.659  24.911  1.00  0.950          H  
ATOM   2103  HA  ALA A 132     -25.270 -10.718  23.583  1.00  0.970          H  
ATOM   2104 1HB  ALA A 132     -24.176  -8.667  24.367  1.00  1.350          H  
ATOM   2105 2HB  ALA A 132     -25.810  -8.330  23.761  1.00  1.350          H  
ATOM   2106 3HB  ALA A 132     -25.512  -8.426  25.474  1.00  1.350          H  
ATOM   2107  N   LEU A 133     -25.166 -10.945  26.874  1.00  0.720          N  
ATOM   2108  CA  LEU A 133     -24.471 -11.634  27.946  1.00  0.780          C  
ATOM   2109  C   LEU A 133     -24.581 -13.138  27.777  1.00  0.800          C  
ATOM   2110  O   LEU A 133     -23.602 -13.865  27.976  1.00  0.860          O  
ATOM   2111  CB  LEU A 133     -25.046 -11.274  29.309  1.00  1.070          C  
ATOM   2112  CG  LEU A 133     -24.364 -11.948  30.545  1.00  1.070          C  
ATOM   2113  CD1 LEU A 133     -22.852 -11.522  30.645  1.00  1.070          C  
ATOM   2114  CD2 LEU A 133     -25.164 -11.574  31.769  1.00  1.070          C  
ATOM   2115  H   LEU A 133     -25.976 -10.352  27.089  1.00  0.860          H  
ATOM   2116  HA  LEU A 133     -23.425 -11.348  27.897  1.00  0.940          H  
ATOM   2117 1HB  LEU A 133     -24.985 -10.193  29.434  1.00  1.280          H  
ATOM   2118 2HB  LEU A 133     -26.102 -11.551  29.315  1.00  1.280          H  
ATOM   2119  HG  LEU A 133     -24.383 -13.036  30.439  1.00  1.280          H  
ATOM   2120 1HD1 LEU A 133     -22.394 -12.000  31.509  1.00  1.280          H  
ATOM   2121 2HD1 LEU A 133     -22.308 -11.832  29.756  1.00  1.280          H  
ATOM   2122 3HD1 LEU A 133     -22.787 -10.447  30.748  1.00  1.280          H  
ATOM   2123 1HD2 LEU A 133     -24.720 -12.047  32.641  1.00  1.280          H  
ATOM   2124 2HD2 LEU A 133     -25.177 -10.504  31.886  1.00  1.280          H  
ATOM   2125 3HD2 LEU A 133     -26.188 -11.926  31.650  1.00  1.280          H  
ATOM   2126  N   ALA A 134     -25.791 -13.620  27.454  1.00  0.780          N  
ATOM   2127  CA  ALA A 134     -26.015 -15.044  27.281  1.00  0.850          C  
ATOM   2128  C   ALA A 134     -25.122 -15.567  26.175  1.00  0.870          C  
ATOM   2129  O   ALA A 134     -24.586 -16.680  26.278  1.00  0.940          O  
ATOM   2130  CB  ALA A 134     -27.471 -15.307  26.950  1.00  1.160          C  
ATOM   2131  H   ALA A 134     -26.581 -12.977  27.354  1.00  0.940          H  
ATOM   2132  HA  ALA A 134     -25.753 -15.550  28.207  1.00  1.020          H  
ATOM   2133 1HB  ALA A 134     -27.633 -16.377  26.833  1.00  1.390          H  
ATOM   2134 2HB  ALA A 134     -28.098 -14.927  27.757  1.00  1.390          H  
ATOM   2135 3HB  ALA A 134     -27.727 -14.796  26.024  1.00  1.390          H  
ATOM   2136  N   SER A 135     -24.954 -14.763  25.122  1.00  0.850          N  
ATOM   2137  CA  SER A 135     -24.093 -15.103  24.013  1.00  0.900          C  
ATOM   2138  C   SER A 135     -22.667 -15.207  24.509  1.00  0.950          C  
ATOM   2139  O   SER A 135     -22.005 -16.218  24.303  1.00  1.060          O  
ATOM   2140  CB  SER A 135     -24.204 -14.060  22.918  1.00  1.240          C  
ATOM   2141  OG  SER A 135     -23.381 -14.372  21.835  1.00  1.240          O  
ATOM   2142  H   SER A 135     -25.487 -13.889  25.073  1.00  1.020          H  
ATOM   2143  HA  SER A 135     -24.399 -16.068  23.612  1.00  1.080          H  
ATOM   2144 1HB  SER A 135     -25.241 -13.992  22.589  1.00  1.490          H  
ATOM   2145 2HB  SER A 135     -23.930 -13.092  23.311  1.00  1.490          H  
ATOM   2146  HG  SER A 135     -23.533 -13.684  21.186  1.00  1.490          H  
ATOM   2147  N   LEU A 136     -22.204 -14.219  25.283  1.00  0.910          N  
ATOM   2148  CA  LEU A 136     -20.826 -14.244  25.759  1.00  1.020          C  
ATOM   2149  C   LEU A 136     -20.549 -15.553  26.476  1.00  1.060          C  
ATOM   2150  O   LEU A 136     -19.565 -16.241  26.174  1.00  1.180          O  
ATOM   2151  CB  LEU A 136     -20.599 -13.101  26.778  1.00  1.380          C  
ATOM   2152  CG  LEU A 136     -19.139 -12.762  27.191  1.00  1.380          C  
ATOM   2153  CD1 LEU A 136     -19.100 -11.307  27.647  1.00  1.380          C  
ATOM   2154  CD2 LEU A 136     -18.652 -13.653  28.322  1.00  1.380          C  
ATOM   2155  H   LEU A 136     -22.790 -13.398  25.460  1.00  1.090          H  
ATOM   2156  HA  LEU A 136     -20.149 -14.151  24.910  1.00  1.220          H  
ATOM   2157 1HB  LEU A 136     -21.099 -12.219  26.459  1.00  1.660          H  
ATOM   2158 2HB  LEU A 136     -21.095 -13.399  27.698  1.00  1.660          H  
ATOM   2159  HG  LEU A 136     -18.494 -12.864  26.330  1.00  1.660          H  
ATOM   2160 1HD1 LEU A 136     -18.092 -11.047  27.918  1.00  1.660          H  
ATOM   2161 2HD1 LEU A 136     -19.435 -10.658  26.836  1.00  1.660          H  
ATOM   2162 3HD1 LEU A 136     -19.753 -11.177  28.509  1.00  1.660          H  
ATOM   2163 1HD2 LEU A 136     -17.645 -13.364  28.606  1.00  1.660          H  
ATOM   2164 2HD2 LEU A 136     -19.312 -13.520  29.150  1.00  1.660          H  
ATOM   2165 3HD2 LEU A 136     -18.635 -14.693  28.044  1.00  1.660          H  
ATOM   2166  N   GLU A 137     -21.404 -15.880  27.454  1.00  1.000          N  
ATOM   2167  CA  GLU A 137     -21.213 -17.079  28.252  1.00  1.120          C  
ATOM   2168  C   GLU A 137     -21.284 -18.341  27.414  1.00  1.150          C  
ATOM   2169  O   GLU A 137     -20.436 -19.232  27.552  1.00  1.280          O  
ATOM   2170  CB  GLU A 137     -22.245 -17.154  29.377  1.00  1.520          C  
ATOM   2171  CG  GLU A 137     -22.065 -18.366  30.310  1.00  1.520          C  
ATOM   2172  CD  GLU A 137     -23.034 -18.383  31.460  1.00  1.520          C  
ATOM   2173  OE1 GLU A 137     -23.830 -17.484  31.559  1.00  1.520          O  
ATOM   2174  OE2 GLU A 137     -22.975 -19.298  32.243  1.00  1.520          O  
ATOM   2175  H   GLU A 137     -22.204 -15.261  27.635  1.00  1.200          H  
ATOM   2176  HA  GLU A 137     -20.226 -17.029  28.703  1.00  1.340          H  
ATOM   2177 1HB  GLU A 137     -22.204 -16.241  29.971  1.00  1.820          H  
ATOM   2178 2HB  GLU A 137     -23.245 -17.210  28.940  1.00  1.820          H  
ATOM   2179 1HG  GLU A 137     -22.205 -19.281  29.733  1.00  1.820          H  
ATOM   2180 2HG  GLU A 137     -21.046 -18.373  30.694  1.00  1.820          H  
ATOM   2181  N   THR A 138     -22.278 -18.415  26.526  1.00  1.060          N  
ATOM   2182  CA  THR A 138     -22.478 -19.580  25.693  1.00  1.120          C  
ATOM   2183  C   THR A 138     -21.297 -19.815  24.782  1.00  1.190          C  
ATOM   2184  O   THR A 138     -20.832 -20.945  24.646  1.00  1.320          O  
ATOM   2185  CB  THR A 138     -23.743 -19.423  24.818  1.00  1.540          C  
ATOM   2186  OG1 THR A 138     -24.897 -19.288  25.660  1.00  1.540          O  
ATOM   2187  CG2 THR A 138     -23.915 -20.647  23.908  1.00  1.540          C  
ATOM   2188  H   THR A 138     -22.951 -17.652  26.446  1.00  1.270          H  
ATOM   2189  HA  THR A 138     -22.596 -20.449  26.338  1.00  1.340          H  
ATOM   2190  HB  THR A 138     -23.650 -18.525  24.204  1.00  1.850          H  
ATOM   2191  HG1 THR A 138     -24.869 -18.404  26.090  1.00  1.850          H  
ATOM   2192 1HG2 THR A 138     -24.812 -20.519  23.305  1.00  1.850          H  
ATOM   2193 2HG2 THR A 138     -23.057 -20.758  23.247  1.00  1.850          H  
ATOM   2194 3HG2 THR A 138     -24.015 -21.541  24.521  1.00  1.850          H  
ATOM   2195  N   LEU A 139     -20.832 -18.762  24.122  1.00  1.160          N  
ATOM   2196  CA  LEU A 139     -19.753 -18.869  23.165  1.00  1.290          C  
ATOM   2197  C   LEU A 139     -18.431 -19.280  23.802  1.00  1.440          C  
ATOM   2198  O   LEU A 139     -17.686 -20.068  23.207  1.00  1.690          O  
ATOM   2199  CB  LEU A 139     -19.606 -17.545  22.436  1.00  1.750          C  
ATOM   2200  CG  LEU A 139     -20.745 -17.119  21.484  1.00  1.750          C  
ATOM   2201  CD1 LEU A 139     -20.494 -15.671  21.060  1.00  1.750          C  
ATOM   2202  CD2 LEU A 139     -20.794 -18.032  20.260  1.00  1.750          C  
ATOM   2203  H   LEU A 139     -21.265 -17.852  24.277  1.00  1.390          H  
ATOM   2204  HA  LEU A 139     -20.021 -19.635  22.452  1.00  1.550          H  
ATOM   2205 1HB  LEU A 139     -19.494 -16.758  23.185  1.00  2.100          H  
ATOM   2206 2HB  LEU A 139     -18.717 -17.610  21.837  1.00  2.100          H  
ATOM   2207  HG  LEU A 139     -21.700 -17.163  22.009  1.00  2.100          H  
ATOM   2208 1HD1 LEU A 139     -21.296 -15.343  20.402  1.00  2.100          H  
ATOM   2209 2HD1 LEU A 139     -20.468 -15.028  21.945  1.00  2.100          H  
ATOM   2210 3HD1 LEU A 139     -19.555 -15.606  20.536  1.00  2.100          H  
ATOM   2211 1HD2 LEU A 139     -21.596 -17.699  19.601  1.00  2.100          H  
ATOM   2212 2HD2 LEU A 139     -19.844 -17.981  19.727  1.00  2.100          H  
ATOM   2213 3HD2 LEU A 139     -20.987 -19.056  20.554  1.00  2.100          H  
ATOM   2214  N   VAL A 140     -18.118 -18.786  25.007  1.00  1.370          N  
ATOM   2215  CA  VAL A 140     -16.860 -19.228  25.599  1.00  1.610          C  
ATOM   2216  C   VAL A 140     -16.991 -20.665  26.121  1.00  1.780          C  
ATOM   2217  O   VAL A 140     -16.069 -21.471  25.945  1.00  2.040          O  
ATOM   2218  CB  VAL A 140     -16.320 -18.250  26.673  1.00  2.160          C  
ATOM   2219  CG1 VAL A 140     -16.097 -16.886  26.007  1.00  2.160          C  
ATOM   2220  CG2 VAL A 140     -17.269 -18.129  27.885  1.00  2.160          C  
ATOM   2221  H   VAL A 140     -18.720 -18.080  25.447  1.00  1.640          H  
ATOM   2222  HA  VAL A 140     -16.112 -19.225  24.811  1.00  1.930          H  
ATOM   2223  HB  VAL A 140     -15.351 -18.608  27.021  1.00  2.590          H  
ATOM   2224 1HG1 VAL A 140     -15.684 -16.203  26.727  1.00  2.590          H  
ATOM   2225 2HG1 VAL A 140     -15.401 -16.998  25.173  1.00  2.590          H  
ATOM   2226 3HG1 VAL A 140     -17.044 -16.490  25.635  1.00  2.590          H  
ATOM   2227 1HG2 VAL A 140     -16.846 -17.431  28.602  1.00  2.590          H  
ATOM   2228 2HG2 VAL A 140     -18.225 -17.767  27.556  1.00  2.590          H  
ATOM   2229 3HG2 VAL A 140     -17.401 -19.092  28.370  1.00  2.590          H  
ATOM   2230  N   GLU A 141     -18.138 -21.044  26.698  1.00  1.710          N  
ATOM   2231  CA  GLU A 141     -18.239 -22.428  27.132  1.00  1.920          C  
ATOM   2232  C   GLU A 141     -18.208 -23.340  25.906  1.00  1.930          C  
ATOM   2233  O   GLU A 141     -17.597 -24.408  25.941  1.00  2.230          O  
ATOM   2234  CB  GLU A 141     -19.508 -22.678  27.952  1.00  2.600          C  
ATOM   2235  CG  GLU A 141     -19.553 -22.030  29.356  1.00  2.600          C  
ATOM   2236  CD  GLU A 141     -18.506 -22.554  30.334  1.00  2.600          C  
ATOM   2237  OE1 GLU A 141     -17.790 -23.470  29.999  1.00  2.600          O  
ATOM   2238  OE2 GLU A 141     -18.427 -22.037  31.421  1.00  2.600          O  
ATOM   2239  H   GLU A 141     -18.912 -20.390  26.861  1.00  2.050          H  
ATOM   2240  HA  GLU A 141     -17.374 -22.666  27.749  1.00  2.300          H  
ATOM   2241 1HB  GLU A 141     -20.368 -22.292  27.396  1.00  3.120          H  
ATOM   2242 2HB  GLU A 141     -19.656 -23.750  28.074  1.00  3.120          H  
ATOM   2243 1HG  GLU A 141     -19.405 -20.957  29.237  1.00  3.120          H  
ATOM   2244 2HG  GLU A 141     -20.548 -22.180  29.776  1.00  3.120          H  
ATOM   2245  N   SER A 142     -18.844 -22.901  24.809  1.00  1.990          N  
ATOM   2246  CA  SER A 142     -18.909 -23.657  23.572  1.00  2.130          C  
ATOM   2247  C   SER A 142     -17.529 -23.886  22.963  1.00  2.120          C  
ATOM   2248  O   SER A 142     -17.187 -25.024  22.607  1.00  2.340          O  
ATOM   2249  CB  SER A 142     -19.815 -22.948  22.577  1.00  2.930          C  
ATOM   2250  OG  SER A 142     -19.917 -23.655  21.365  1.00  2.930          O  
ATOM   2251  H   SER A 142     -19.357 -22.020  24.839  1.00  2.390          H  
ATOM   2252  HA  SER A 142     -19.344 -24.625  23.803  1.00  2.560          H  
ATOM   2253 1HB  SER A 142     -20.803 -22.833  23.009  1.00  3.510          H  
ATOM   2254 2HB  SER A 142     -19.424 -21.956  22.385  1.00  3.510          H  
ATOM   2255  HG  SER A 142     -20.472 -23.114  20.792  1.00  3.510          H  
ATOM   2256  N   VAL A 143     -16.673 -22.847  22.889  1.00  2.040          N  
ATOM   2257  CA  VAL A 143     -15.366 -23.099  22.289  1.00  2.180          C  
ATOM   2258  C   VAL A 143     -14.645 -24.183  23.099  1.00  2.330          C  
ATOM   2259  O   VAL A 143     -14.013 -25.063  22.524  1.00  2.670          O  
ATOM   2260  CB  VAL A 143     -14.497 -21.794  22.146  1.00  3.000          C  
ATOM   2261  CG1 VAL A 143     -14.052 -21.235  23.464  1.00  3.000          C  
ATOM   2262  CG2 VAL A 143     -13.243 -22.073  21.317  1.00  3.000          C  
ATOM   2263  H   VAL A 143     -16.968 -21.907  23.176  1.00  2.450          H  
ATOM   2264  HA  VAL A 143     -15.534 -23.472  21.281  1.00  2.620          H  
ATOM   2265  HB  VAL A 143     -15.108 -21.030  21.660  1.00  3.600          H  
ATOM   2266 1HG1 VAL A 143     -13.492 -20.331  23.289  1.00  3.600          H  
ATOM   2267 2HG1 VAL A 143     -14.905 -21.008  24.027  1.00  3.600          H  
ATOM   2268 3HG1 VAL A 143     -13.429 -21.937  23.999  1.00  3.600          H  
ATOM   2269 1HG2 VAL A 143     -12.671 -21.152  21.219  1.00  3.600          H  
ATOM   2270 2HG2 VAL A 143     -12.631 -22.821  21.813  1.00  3.600          H  
ATOM   2271 3HG2 VAL A 143     -13.528 -22.429  20.334  1.00  3.600          H  
ATOM   2272  N   LEU A 144     -14.794 -24.181  24.425  1.00  2.290          N  
ATOM   2273  CA  LEU A 144     -14.167 -25.216  25.233  1.00  2.620          C  
ATOM   2274  C   LEU A 144     -14.756 -26.634  25.019  1.00  2.830          C  
ATOM   2275  O   LEU A 144     -13.994 -27.590  24.755  1.00  3.390          O  
ATOM   2276  CB  LEU A 144     -14.287 -24.795  26.721  1.00  3.540          C  
ATOM   2277  CG  LEU A 144     -13.560 -25.638  27.854  1.00  3.540          C  
ATOM   2278  CD1 LEU A 144     -13.252 -24.681  29.028  1.00  3.540          C  
ATOM   2279  CD2 LEU A 144     -14.442 -26.766  28.370  1.00  3.540          C  
ATOM   2280  H   LEU A 144     -15.310 -23.413  24.873  1.00  2.750          H  
ATOM   2281  HA  LEU A 144     -13.117 -25.252  24.961  1.00  3.140          H  
ATOM   2282 1HB  LEU A 144     -13.920 -23.777  26.793  1.00  4.240          H  
ATOM   2283 2HB  LEU A 144     -15.347 -24.769  26.979  1.00  4.240          H  
ATOM   2284  HG  LEU A 144     -12.642 -26.058  27.474  1.00  4.240          H  
ATOM   2285 1HD1 LEU A 144     -12.760 -25.214  29.825  1.00  4.240          H  
ATOM   2286 2HD1 LEU A 144     -12.619 -23.873  28.707  1.00  4.240          H  
ATOM   2287 3HD1 LEU A 144     -14.187 -24.264  29.414  1.00  4.240          H  
ATOM   2288 1HD2 LEU A 144     -13.913 -27.299  29.164  1.00  4.240          H  
ATOM   2289 2HD2 LEU A 144     -15.369 -26.352  28.769  1.00  4.240          H  
ATOM   2290 3HD2 LEU A 144     -14.669 -27.449  27.586  1.00  4.240          H  
ATOM   2291  N   ARG A 145     -16.101 -26.774  25.167  1.00  2.560          N  
ATOM   2292  CA  ARG A 145     -16.737 -28.107  25.230  1.00  2.850          C  
ATOM   2293  C   ARG A 145     -17.693 -28.591  24.136  1.00  3.180          C  
ATOM   2294  O   ARG A 145     -18.155 -29.728  24.231  1.00  3.550          O  
ATOM   2295  CB  ARG A 145     -17.551 -28.247  26.526  1.00  3.870          C  
ATOM   2296  CG  ARG A 145     -18.887 -27.493  26.558  1.00  3.870          C  
ATOM   2297  CD  ARG A 145     -19.565 -27.572  27.866  1.00  3.870          C  
ATOM   2298  NE  ARG A 145     -18.956 -26.701  28.876  1.00  3.870          N  
ATOM   2299  CZ  ARG A 145     -19.223 -26.756  30.201  1.00  3.870          C  
ATOM   2300  NH1 ARG A 145     -20.058 -27.662  30.675  1.00  3.870          N  
ATOM   2301  NH2 ARG A 145     -18.655 -25.899  31.027  1.00  3.870          N  
ATOM   2302  H   ARG A 145     -16.662 -25.928  25.315  1.00  3.070          H  
ATOM   2303  HA  ARG A 145     -15.937 -28.823  25.256  1.00  3.420          H  
ATOM   2304 1HB  ARG A 145     -17.795 -29.287  26.686  1.00  4.650          H  
ATOM   2305 2HB  ARG A 145     -16.966 -27.912  27.371  1.00  4.650          H  
ATOM   2306 1HG  ARG A 145     -18.729 -26.458  26.337  1.00  4.650          H  
ATOM   2307 2HG  ARG A 145     -19.569 -27.914  25.819  1.00  4.650          H  
ATOM   2308 1HD  ARG A 145     -20.604 -27.277  27.741  1.00  4.650          H  
ATOM   2309 2HD  ARG A 145     -19.516 -28.601  28.220  1.00  4.650          H  
ATOM   2310  HE  ARG A 145     -18.304 -25.984  28.556  1.00  4.650          H  
ATOM   2311 1HH1 ARG A 145     -20.500 -28.322  30.054  1.00  4.650          H  
ATOM   2312 2HH1 ARG A 145     -20.255 -27.696  31.664  1.00  4.650          H  
ATOM   2313 1HH2 ARG A 145     -18.029 -25.171  30.662  1.00  4.650          H  
ATOM   2314 2HH2 ARG A 145     -18.855 -25.924  32.014  1.00  4.650          H  
ATOM   2315  N   SER A 146     -17.996 -27.812  23.101  1.00  3.220          N  
ATOM   2316  CA  SER A 146     -19.000 -28.251  22.119  1.00  3.740          C  
ATOM   2317  C   SER A 146     -18.533 -29.285  21.106  1.00  4.180          C  
ATOM   2318  O   SER A 146     -19.350 -29.804  20.343  1.00  4.790          O  
ATOM   2319  CB  SER A 146     -19.545 -27.062  21.345  1.00  5.030          C  
ATOM   2320  OG  SER A 146     -20.316 -26.226  22.160  1.00  5.030          O  
ATOM   2321  H   SER A 146     -17.608 -26.867  23.005  1.00  3.860          H  
ATOM   2322  HA  SER A 146     -19.827 -28.690  22.676  1.00  4.490          H  
ATOM   2323 1HB  SER A 146     -18.708 -26.493  20.937  1.00  6.030          H  
ATOM   2324 2HB  SER A 146     -20.142 -27.409  20.505  1.00  6.030          H  
ATOM   2325  HG  SER A 146     -20.353 -25.369  21.697  1.00  6.030          H  
ATOM   2326  N   ILE A 147     -17.237 -29.574  21.059  1.00  4.190          N  
ATOM   2327  CA  ILE A 147     -16.759 -30.515  20.063  1.00  4.690          C  
ATOM   2328  C   ILE A 147     -16.326 -31.883  20.635  1.00  4.710          C  
ATOM   2329  O   ILE A 147     -16.841 -32.904  20.181  1.00  5.180          O  
ATOM   2330  CB  ILE A 147     -15.601 -29.897  19.251  1.00  6.370          C  
ATOM   2331  CG1 ILE A 147     -16.019 -28.490  18.636  1.00  6.370          C  
ATOM   2332  CG2 ILE A 147     -15.182 -30.850  18.128  1.00  6.370          C  
ATOM   2333  CD1 ILE A 147     -17.217 -28.477  17.682  1.00  6.370          C  
ATOM   2334  H   ILE A 147     -16.622 -29.114  21.712  1.00  5.030          H  
ATOM   2335  HA  ILE A 147     -17.572 -30.721  19.372  1.00  5.630          H  
ATOM   2336  HB  ILE A 147     -14.770 -29.743  19.888  1.00  7.640          H  
ATOM   2337 1HG1 ILE A 147     -16.245 -27.813  19.459  1.00  7.640          H  
ATOM   2338 2HG1 ILE A 147     -15.158 -28.090  18.095  1.00  7.640          H  
ATOM   2339 1HG2 ILE A 147     -14.355 -30.413  17.574  1.00  7.640          H  
ATOM   2340 2HG2 ILE A 147     -14.875 -31.789  18.532  1.00  7.640          H  
ATOM   2341 3HG2 ILE A 147     -16.016 -31.026  17.455  1.00  7.640          H  
ATOM   2342 1HD1 ILE A 147     -17.384 -27.455  17.344  1.00  7.640          H  
ATOM   2343 2HD1 ILE A 147     -17.025 -29.104  16.818  1.00  7.640          H  
ATOM   2344 3HD1 ILE A 147     -18.110 -28.828  18.188  1.00  7.640          H  
ATOM   2345  N   ASN A 148     -15.344 -31.937  21.568  1.00  4.580          N  
ATOM   2346  CA  ASN A 148     -14.865 -33.265  21.994  1.00  5.040          C  
ATOM   2347  C   ASN A 148     -14.995 -33.767  23.472  1.00  4.930          C  
ATOM   2348  O   ASN A 148     -15.321 -34.948  23.641  1.00  5.510          O  
ATOM   2349  CB  ASN A 148     -13.426 -33.456  21.521  1.00  6.870          C  
ATOM   2350  CG  ASN A 148     -13.287 -33.454  20.052  1.00  6.870          C  
ATOM   2351  OD1 ASN A 148     -12.630 -32.557  19.504  1.00  6.870          O  
ATOM   2352  ND2 ASN A 148     -13.872 -34.415  19.386  1.00  6.870          N  
ATOM   2353  H   ASN A 148     -14.941 -31.097  21.937  1.00  5.500          H  
ATOM   2354  HA  ASN A 148     -15.444 -33.988  21.426  1.00  6.050          H  
ATOM   2355 1HB  ASN A 148     -12.798 -32.701  21.885  1.00  8.250          H  
ATOM   2356 2HB  ASN A 148     -13.040 -34.390  21.894  1.00  8.250          H  
ATOM   2357 1HD2 ASN A 148     -13.805 -34.450  18.388  1.00  8.250          H  
ATOM   2358 2HD2 ASN A 148     -14.395 -35.114  19.871  1.00  8.250          H  
ATOM   2359  N   VAL A 149     -14.736 -33.001  24.574  1.00  4.460          N  
ATOM   2360  CA  VAL A 149     -14.330 -31.599  24.796  1.00  4.490          C  
ATOM   2361  C   VAL A 149     -13.037 -31.265  24.070  1.00  4.240          C  
ATOM   2362  O   VAL A 149     -12.047 -32.001  24.182  1.00  4.640          O  
ATOM   2363  CB  VAL A 149     -14.131 -31.427  26.329  1.00  6.270          C  
ATOM   2364  CG1 VAL A 149     -13.552 -30.093  26.677  1.00  6.270          C  
ATOM   2365  CG2 VAL A 149     -15.470 -31.590  27.036  1.00  6.270          C  
ATOM   2366  H   VAL A 149     -14.839 -33.527  25.428  1.00  5.350          H  
ATOM   2367  HA  VAL A 149     -15.131 -30.948  24.439  1.00  5.390          H  
ATOM   2368  HB  VAL A 149     -13.437 -32.189  26.678  1.00  7.530          H  
ATOM   2369 1HG1 VAL A 149     -13.426 -30.019  27.753  1.00  7.530          H  
ATOM   2370 2HG1 VAL A 149     -12.609 -29.961  26.194  1.00  7.530          H  
ATOM   2371 3HG1 VAL A 149     -14.201 -29.337  26.369  1.00  7.530          H  
ATOM   2372 1HG2 VAL A 149     -15.331 -31.483  28.112  1.00  7.530          H  
ATOM   2373 2HG2 VAL A 149     -16.143 -30.832  26.686  1.00  7.530          H  
ATOM   2374 3HG2 VAL A 149     -15.900 -32.566  26.828  1.00  7.530          H  
ATOM   2375  N   LYS A 150     -13.038 -30.148  23.331  1.00  4.060          N  
ATOM   2376  CA  LYS A 150     -11.902 -29.859  22.469  1.00  4.270          C  
ATOM   2377  C   LYS A 150     -10.666 -29.531  23.256  1.00  3.930          C  
ATOM   2378  O   LYS A 150      -9.595 -30.021  22.933  1.00  4.010          O  
ATOM   2379  CB  LYS A 150     -12.214 -28.725  21.494  1.00  5.890          C  
ATOM   2380  CG  LYS A 150     -11.138 -28.483  20.409  1.00  5.890          C  
ATOM   2381  CD  LYS A 150     -11.046 -29.613  19.393  1.00  5.890          C  
ATOM   2382  CE  LYS A 150     -10.110 -29.233  18.245  1.00  5.890          C  
ATOM   2383  NZ  LYS A 150      -9.969 -30.330  17.233  1.00  5.890          N  
ATOM   2384  H   LYS A 150     -13.808 -29.483  23.408  1.00  4.870          H  
ATOM   2385  HA  LYS A 150     -11.682 -30.750  21.889  1.00  5.120          H  
ATOM   2386 1HB  LYS A 150     -13.137 -28.912  21.003  1.00  7.070          H  
ATOM   2387 2HB  LYS A 150     -12.337 -27.792  22.054  1.00  7.070          H  
ATOM   2388 1HG  LYS A 150     -11.357 -27.613  19.860  1.00  7.070          H  
ATOM   2389 2HG  LYS A 150     -10.178 -28.367  20.873  1.00  7.070          H  
ATOM   2390 1HD  LYS A 150     -10.643 -30.507  19.864  1.00  7.070          H  
ATOM   2391 2HD  LYS A 150     -12.034 -29.839  18.995  1.00  7.070          H  
ATOM   2392 1HE  LYS A 150     -10.485 -28.341  17.747  1.00  7.070          H  
ATOM   2393 2HE  LYS A 150      -9.139 -29.016  18.650  1.00  7.070          H  
ATOM   2394 1HZ  LYS A 150      -9.304 -30.029  16.503  1.00  7.070          H  
ATOM   2395 2HZ  LYS A 150      -9.598 -31.151  17.673  1.00  7.070          H  
ATOM   2396 3HZ  LYS A 150     -10.848 -30.552  16.817  1.00  7.070          H  
ATOM   2397  N   LYS A 151     -10.766 -28.731  24.302  1.00  3.890          N  
ATOM   2398  CA  LYS A 151      -9.505 -28.509  24.981  1.00  3.950          C  
ATOM   2399  C   LYS A 151      -9.128 -29.709  25.861  1.00  3.350          C  
ATOM   2400  O   LYS A 151      -8.102 -30.351  25.651  1.00  3.590          O  
ATOM   2401  CB  LYS A 151      -9.539 -27.234  25.794  1.00  5.510          C  
ATOM   2402  CG  LYS A 151      -9.584 -25.974  24.946  1.00  5.510          C  
ATOM   2403  CD  LYS A 151      -9.297 -24.724  25.773  1.00  5.510          C  
ATOM   2404  CE  LYS A 151     -10.425 -24.366  26.660  1.00  5.510          C  
ATOM   2405  NZ  LYS A 151     -10.199 -23.126  27.385  1.00  5.510          N  
ATOM   2406  H   LYS A 151     -11.660 -28.279  24.542  1.00  4.670          H  
ATOM   2407  HA  LYS A 151      -8.721 -28.396  24.232  1.00  4.740          H  
ATOM   2408 1HB  LYS A 151     -10.397 -27.254  26.461  1.00  6.610          H  
ATOM   2409 2HB  LYS A 151      -8.646 -27.192  26.390  1.00  6.610          H  
ATOM   2410 1HG  LYS A 151      -8.849 -26.052  24.144  1.00  6.610          H  
ATOM   2411 2HG  LYS A 151     -10.569 -25.885  24.491  1.00  6.610          H  
ATOM   2412 1HD  LYS A 151      -8.413 -24.886  26.384  1.00  6.610          H  
ATOM   2413 2HD  LYS A 151      -9.102 -23.900  25.106  1.00  6.610          H  
ATOM   2414 1HE  LYS A 151     -11.323 -24.253  26.065  1.00  6.610          H  
ATOM   2415 2HE  LYS A 151     -10.569 -25.151  27.385  1.00  6.610          H  
ATOM   2416 1HZ  LYS A 151     -11.005 -22.958  27.968  1.00  6.610          H  
ATOM   2417 2HZ  LYS A 151      -9.373 -23.161  27.985  1.00  6.610          H  
ATOM   2418 3HZ  LYS A 151     -10.081 -22.362  26.747  1.00  6.610          H  
ATOM   2419  N   SER A 152      -9.992 -30.089  26.792  1.00  2.930          N  
ATOM   2420  CA  SER A 152      -9.648 -31.161  27.726  1.00  2.640          C  
ATOM   2421  C   SER A 152      -9.385 -32.544  27.137  1.00  2.280          C  
ATOM   2422  O   SER A 152      -8.363 -33.164  27.453  1.00  2.430          O  
ATOM   2423  CB  SER A 152     -10.737 -31.316  28.764  1.00  3.810          C  
ATOM   2424  OG  SER A 152     -10.429 -32.346  29.657  1.00  3.810          O  
ATOM   2425  H   SER A 152     -10.851 -29.579  26.909  1.00  3.520          H  
ATOM   2426  HA  SER A 152      -8.736 -30.859  28.236  1.00  3.170          H  
ATOM   2427 1HB  SER A 152     -10.868 -30.391  29.304  1.00  4.570          H  
ATOM   2428 2HB  SER A 152     -11.666 -31.543  28.275  1.00  4.570          H  
ATOM   2429  HG  SER A 152     -11.128 -32.346  30.316  1.00  4.570          H  
ATOM   2430  N   ARG A 153     -10.264 -33.052  26.269  1.00  2.100          N  
ATOM   2431  CA  ARG A 153     -10.116 -34.423  25.810  1.00  2.200          C  
ATOM   2432  C   ARG A 153      -9.003 -34.522  24.802  1.00  2.010          C  
ATOM   2433  O   ARG A 153      -8.155 -35.418  24.874  1.00  2.030          O  
ATOM   2434  CB  ARG A 153     -11.413 -34.920  25.186  1.00  3.040          C  
ATOM   2435  CG  ARG A 153     -11.449 -36.369  24.752  1.00  3.040          C  
ATOM   2436  CD  ARG A 153     -12.798 -36.704  24.246  1.00  3.040          C  
ATOM   2437  NE  ARG A 153     -12.902 -38.058  23.767  1.00  3.040          N  
ATOM   2438  CZ  ARG A 153     -13.984 -38.577  23.135  1.00  3.040          C  
ATOM   2439  NH1 ARG A 153     -15.065 -37.836  22.901  1.00  3.040          N  
ATOM   2440  NH2 ARG A 153     -13.959 -39.847  22.744  1.00  3.040          N  
ATOM   2441  H   ARG A 153     -11.047 -32.502  25.921  1.00  2.520          H  
ATOM   2442  HA  ARG A 153      -9.872 -35.052  26.667  1.00  2.640          H  
ATOM   2443 1HB  ARG A 153     -12.238 -34.746  25.873  1.00  3.650          H  
ATOM   2444 2HB  ARG A 153     -11.617 -34.351  24.291  1.00  3.650          H  
ATOM   2445 1HG  ARG A 153     -10.730 -36.534  23.950  1.00  3.650          H  
ATOM   2446 2HG  ARG A 153     -11.215 -37.016  25.596  1.00  3.650          H  
ATOM   2447 1HD  ARG A 153     -13.535 -36.558  25.038  1.00  3.650          H  
ATOM   2448 2HD  ARG A 153     -13.018 -36.047  23.427  1.00  3.650          H  
ATOM   2449  HE  ARG A 153     -12.109 -38.666  23.918  1.00  3.650          H  
ATOM   2450 1HH1 ARG A 153     -15.113 -36.840  23.192  1.00  3.650          H  
ATOM   2451 2HH1 ARG A 153     -15.859 -38.243  22.430  1.00  3.650          H  
ATOM   2452 1HH2 ARG A 153     -13.139 -40.414  22.919  1.00  3.650          H  
ATOM   2453 2HH2 ARG A 153     -14.755 -40.249  22.271  1.00  3.650          H  
ATOM   2454  N   PHE A 154      -9.013 -33.615  23.846  1.00  1.930          N  
ATOM   2455  CA  PHE A 154      -7.992 -33.643  22.822  1.00  1.850          C  
ATOM   2456  C   PHE A 154      -6.586 -33.424  23.389  1.00  1.680          C  
ATOM   2457  O   PHE A 154      -5.660 -34.166  23.038  1.00  1.680          O  
ATOM   2458  CB  PHE A 154      -8.285 -32.649  21.732  1.00  2.620          C  
ATOM   2459  CG  PHE A 154      -7.307 -32.658  20.661  1.00  2.620          C  
ATOM   2460  CD1 PHE A 154      -7.258 -33.703  19.754  1.00  2.620          C  
ATOM   2461  CD2 PHE A 154      -6.447 -31.617  20.519  1.00  2.620          C  
ATOM   2462  CE1 PHE A 154      -6.347 -33.692  18.732  1.00  2.620          C  
ATOM   2463  CE2 PHE A 154      -5.561 -31.595  19.500  1.00  2.620          C  
ATOM   2464  CZ  PHE A 154      -5.500 -32.633  18.601  1.00  2.620          C  
ATOM   2465  H   PHE A 154      -9.770 -32.921  23.847  1.00  2.320          H  
ATOM   2466  HA  PHE A 154      -8.009 -34.632  22.367  1.00  2.220          H  
ATOM   2467 1HB  PHE A 154      -9.280 -32.810  21.320  1.00  3.150          H  
ATOM   2468 2HB  PHE A 154      -8.259 -31.678  22.157  1.00  3.150          H  
ATOM   2469  HD1 PHE A 154      -7.949 -34.540  19.861  1.00  3.150          H  
ATOM   2470  HD2 PHE A 154      -6.488 -30.783  21.232  1.00  3.150          H  
ATOM   2471  HE1 PHE A 154      -6.308 -34.517  18.023  1.00  3.150          H  
ATOM   2472  HE2 PHE A 154      -4.904 -30.743  19.402  1.00  3.150          H  
ATOM   2473  HZ  PHE A 154      -4.784 -32.609  17.783  1.00  3.150          H  
ATOM   2474  N   MET A 155      -6.391 -32.394  24.235  1.00  1.630          N  
ATOM   2475  CA  MET A 155      -5.046 -32.153  24.738  1.00  1.610          C  
ATOM   2476  C   MET A 155      -4.613 -33.324  25.639  1.00  1.580          C  
ATOM   2477  O   MET A 155      -3.431 -33.682  25.666  1.00  1.570          O  
ATOM   2478  CB  MET A 155      -4.980 -30.830  25.493  1.00  2.260          C  
ATOM   2479  CG  MET A 155      -5.231 -29.553  24.641  1.00  2.260          C  
ATOM   2480  SD  MET A 155      -4.136 -29.251  23.213  1.00  2.260          S  
ATOM   2481  CE  MET A 155      -2.564 -28.758  23.926  1.00  2.260          C  
ATOM   2482  H   MET A 155      -7.151 -31.776  24.544  1.00  1.960          H  
ATOM   2483  HA  MET A 155      -4.361 -32.108  23.893  1.00  1.930          H  
ATOM   2484 1HB  MET A 155      -5.704 -30.840  26.311  1.00  2.710          H  
ATOM   2485 2HB  MET A 155      -4.002 -30.737  25.924  1.00  2.710          H  
ATOM   2486 1HG  MET A 155      -6.250 -29.574  24.269  1.00  2.710          H  
ATOM   2487 2HG  MET A 155      -5.142 -28.721  25.315  1.00  2.710          H  
ATOM   2488 1HE  MET A 155      -1.846 -28.562  23.127  1.00  2.710          H  
ATOM   2489 2HE  MET A 155      -2.690 -27.857  24.521  1.00  2.710          H  
ATOM   2490 3HE  MET A 155      -2.175 -29.565  24.553  1.00  2.710          H  
ATOM   2491  N   SER A 156      -5.563 -33.933  26.374  1.00  1.650          N  
ATOM   2492  CA  SER A 156      -5.231 -35.076  27.207  1.00  1.710          C  
ATOM   2493  C   SER A 156      -4.712 -36.202  26.329  1.00  1.600          C  
ATOM   2494  O   SER A 156      -3.690 -36.804  26.641  1.00  1.560          O  
ATOM   2495  CB  SER A 156      -6.440 -35.537  27.998  1.00  2.370          C  
ATOM   2496  OG  SER A 156      -6.131 -36.648  28.798  1.00  2.370          O  
ATOM   2497  H   SER A 156      -6.526 -33.594  26.411  1.00  1.980          H  
ATOM   2498  HA  SER A 156      -4.447 -34.789  27.904  1.00  2.050          H  
ATOM   2499 1HB  SER A 156      -6.785 -34.723  28.630  1.00  2.840          H  
ATOM   2500 2HB  SER A 156      -7.249 -35.786  27.317  1.00  2.840          H  
ATOM   2501  HG  SER A 156      -6.941 -36.865  29.262  1.00  2.840          H  
ATOM   2502  N   GLY A 157      -5.400 -36.481  25.209  1.00  1.630          N  
ATOM   2503  CA  GLY A 157      -4.970 -37.511  24.265  1.00  1.610          C  
ATOM   2504  C   GLY A 157      -3.580 -37.218  23.683  1.00  1.520          C  
ATOM   2505  O   GLY A 157      -2.779 -38.131  23.450  1.00  1.550          O  
ATOM   2506  H   GLY A 157      -6.276 -35.979  25.026  1.00  1.960          H  
ATOM   2507 1HA  GLY A 157      -4.964 -38.478  24.766  1.00  1.930          H  
ATOM   2508 2HA  GLY A 157      -5.698 -37.573  23.456  1.00  1.930          H  
ATOM   2509  N   ALA A 158      -3.280 -35.941  23.466  1.00  1.510          N  
ATOM   2510  CA  ALA A 158      -1.975 -35.573  22.947  1.00  1.520          C  
ATOM   2511  C   ALA A 158      -0.847 -36.015  23.890  1.00  1.480          C  
ATOM   2512  O   ALA A 158       0.212 -36.469  23.442  1.00  1.540          O  
ATOM   2513  CB  ALA A 158      -1.920 -34.083  22.688  1.00  2.120          C  
ATOM   2514  H   ALA A 158      -4.014 -35.235  23.605  1.00  1.810          H  
ATOM   2515  HA  ALA A 158      -1.842 -36.091  22.017  1.00  1.820          H  
ATOM   2516 1HB  ALA A 158      -0.976 -33.829  22.254  1.00  2.550          H  
ATOM   2517 2HB  ALA A 158      -2.721 -33.812  21.999  1.00  2.550          H  
ATOM   2518 3HB  ALA A 158      -2.046 -33.535  23.618  1.00  2.550          H  
ATOM   2519  N   GLU A 159      -1.065 -35.949  25.201  1.00  1.490          N  
ATOM   2520  CA  GLU A 159       0.024 -36.323  26.098  1.00  1.570          C  
ATOM   2521  C   GLU A 159       0.641 -37.715  25.822  1.00  1.560          C  
ATOM   2522  O   GLU A 159       1.870 -37.826  25.879  1.00  1.590          O  
ATOM   2523  CB  GLU A 159      -0.374 -36.171  27.567  1.00  2.170          C  
ATOM   2524  CG  GLU A 159       0.739 -36.574  28.537  1.00  2.170          C  
ATOM   2525  CD  GLU A 159       0.405 -36.311  29.961  1.00  2.170          C  
ATOM   2526  OE1 GLU A 159      -0.541 -35.602  30.213  1.00  2.170          O  
ATOM   2527  OE2 GLU A 159       1.094 -36.822  30.809  1.00  2.170          O  
ATOM   2528  H   GLU A 159      -1.953 -35.557  25.547  1.00  1.790          H  
ATOM   2529  HA  GLU A 159       0.816 -35.594  25.951  1.00  1.880          H  
ATOM   2530 1HB  GLU A 159      -0.603 -35.122  27.755  1.00  2.600          H  
ATOM   2531 2HB  GLU A 159      -1.272 -36.728  27.795  1.00  2.600          H  
ATOM   2532 1HG  GLU A 159       0.936 -37.640  28.428  1.00  2.600          H  
ATOM   2533 2HG  GLU A 159       1.652 -36.035  28.271  1.00  2.600          H  
ATOM   2534  N   PRO A 160      -0.114 -38.845  25.695  1.00  1.620          N  
ATOM   2535  CA  PRO A 160       0.456 -40.108  25.265  1.00  1.740          C  
ATOM   2536  C   PRO A 160       0.945 -40.091  23.808  1.00  1.820          C  
ATOM   2537  O   PRO A 160       1.914 -40.781  23.491  1.00  1.960          O  
ATOM   2538  CB  PRO A 160      -0.688 -41.108  25.512  1.00  2.610          C  
ATOM   2539  CG  PRO A 160      -1.932 -40.284  25.558  1.00  2.610          C  
ATOM   2540  CD  PRO A 160      -1.492 -38.940  26.146  1.00  2.610          C  
ATOM   2541  HA  PRO A 160       1.278 -40.352  25.927  1.00  2.090          H  
ATOM   2542 1HB  PRO A 160      -0.712 -41.852  24.702  1.00  3.130          H  
ATOM   2543 2HB  PRO A 160      -0.509 -41.658  26.443  1.00  3.130          H  
ATOM   2544 1HG  PRO A 160      -2.359 -40.205  24.554  1.00  3.130          H  
ATOM   2545 2HG  PRO A 160      -2.693 -40.774  26.180  1.00  3.130          H  
ATOM   2546 1HD  PRO A 160      -2.077 -38.186  25.744  1.00  3.130          H  
ATOM   2547 2HD  PRO A 160      -1.549 -38.954  27.238  1.00  3.130          H  
ATOM   2548  N   LEU A 161       0.396 -39.216  22.941  1.00  1.800          N  
ATOM   2549  CA  LEU A 161       0.903 -39.174  21.558  1.00  1.970          C  
ATOM   2550  C   LEU A 161       2.367 -38.780  21.551  1.00  2.000          C  
ATOM   2551  O   LEU A 161       3.158 -39.266  20.744  1.00  2.260          O  
ATOM   2552  CB  LEU A 161       0.174 -38.175  20.632  1.00  2.690          C  
ATOM   2553  CG  LEU A 161      -1.293 -38.444  20.235  1.00  2.690          C  
ATOM   2554  CD1 LEU A 161      -1.800 -37.252  19.384  1.00  2.690          C  
ATOM   2555  CD2 LEU A 161      -1.406 -39.734  19.450  1.00  2.690          C  
ATOM   2556  H   LEU A 161      -0.426 -38.650  23.195  1.00  2.160          H  
ATOM   2557  HA  LEU A 161       0.835 -40.171  21.136  1.00  2.360          H  
ATOM   2558 1HB  LEU A 161       0.223 -37.191  21.084  1.00  3.230          H  
ATOM   2559 2HB  LEU A 161       0.731 -38.135  19.708  1.00  3.230          H  
ATOM   2560  HG  LEU A 161      -1.903 -38.510  21.132  1.00  3.230          H  
ATOM   2561 1HD1 LEU A 161      -2.841 -37.422  19.110  1.00  3.230          H  
ATOM   2562 2HD1 LEU A 161      -1.726 -36.322  19.915  1.00  3.230          H  
ATOM   2563 3HD1 LEU A 161      -1.197 -37.182  18.482  1.00  3.230          H  
ATOM   2564 1HD2 LEU A 161      -2.448 -39.895  19.176  1.00  3.230          H  
ATOM   2565 2HD2 LEU A 161      -0.798 -39.666  18.546  1.00  3.230          H  
ATOM   2566 3HD2 LEU A 161      -1.068 -40.572  20.049  1.00  3.230          H  
ATOM   2567  N   TYR A 162       2.724 -37.900  22.476  1.00  1.880          N  
ATOM   2568  CA  TYR A 162       4.067 -37.363  22.547  1.00  2.060          C  
ATOM   2569  C   TYR A 162       5.063 -38.192  23.344  1.00  2.130          C  
ATOM   2570  O   TYR A 162       6.192 -37.720  23.528  1.00  2.400          O  
ATOM   2571  CB  TYR A 162       4.076 -36.030  23.251  1.00  2.810          C  
ATOM   2572  CG  TYR A 162       3.316 -34.989  22.691  1.00  2.810          C  
ATOM   2573  CD1 TYR A 162       2.381 -34.444  23.481  1.00  2.810          C  
ATOM   2574  CD2 TYR A 162       3.492 -34.565  21.436  1.00  2.810          C  
ATOM   2575  CE1 TYR A 162       1.622 -33.473  23.050  1.00  2.810          C  
ATOM   2576  CE2 TYR A 162       2.727 -33.560  20.994  1.00  2.810          C  
ATOM   2577  CZ  TYR A 162       1.783 -32.993  21.802  1.00  2.810          C  
ATOM   2578  OH  TYR A 162       0.994 -31.957  21.362  1.00  2.810          O  
ATOM   2579  H   TYR A 162       1.989 -37.531  23.092  1.00  2.260          H  
ATOM   2580  HA  TYR A 162       4.437 -37.256  21.533  1.00  2.470          H  
ATOM   2581 1HB  TYR A 162       3.671 -36.203  24.223  1.00  3.370          H  
ATOM   2582 2HB  TYR A 162       5.097 -35.674  23.377  1.00  3.370          H  
ATOM   2583  HD1 TYR A 162       2.246 -34.812  24.487  1.00  3.370          H  
ATOM   2584  HD2 TYR A 162       4.245 -35.013  20.790  1.00  3.370          H  
ATOM   2585  HE1 TYR A 162       0.878 -33.078  23.709  1.00  3.370          H  
ATOM   2586  HE2 TYR A 162       2.874 -33.221  20.013  1.00  3.370          H  
ATOM   2587  HH  TYR A 162       0.547 -31.508  22.130  1.00  3.370          H  
ATOM   2588  N   LYS A 163       4.677 -39.364  23.872  1.00  1.970          N  
ATOM   2589  CA  LYS A 163       5.628 -40.121  24.686  1.00  2.050          C  
ATOM   2590  C   LYS A 163       6.813 -40.702  23.884  1.00  2.120          C  
ATOM   2591  O   LYS A 163       6.612 -41.579  23.045  1.00  2.790          O  
ATOM   2592  CB  LYS A 163       4.933 -41.209  25.492  1.00  2.840          C  
ATOM   2593  CG  LYS A 163       4.116 -40.635  26.644  1.00  2.840          C  
ATOM   2594  CD  LYS A 163       3.423 -41.712  27.479  1.00  2.840          C  
ATOM   2595  CE  LYS A 163       2.643 -41.086  28.649  1.00  2.840          C  
ATOM   2596  NZ  LYS A 163       1.976 -42.119  29.500  1.00  2.840          N  
ATOM   2597  H   LYS A 163       3.736 -39.738  23.686  1.00  2.360          H  
ATOM   2598  HA  LYS A 163       5.947 -39.459  25.459  1.00  2.460          H  
ATOM   2599 1HB  LYS A 163       4.254 -41.764  24.839  1.00  3.410          H  
ATOM   2600 2HB  LYS A 163       5.669 -41.906  25.888  1.00  3.410          H  
ATOM   2601 1HG  LYS A 163       4.794 -40.086  27.297  1.00  3.410          H  
ATOM   2602 2HG  LYS A 163       3.404 -39.927  26.251  1.00  3.410          H  
ATOM   2603 1HD  LYS A 163       2.729 -42.269  26.845  1.00  3.410          H  
ATOM   2604 2HD  LYS A 163       4.166 -42.404  27.873  1.00  3.410          H  
ATOM   2605 1HE  LYS A 163       3.333 -40.513  29.266  1.00  3.410          H  
ATOM   2606 2HE  LYS A 163       1.883 -40.411  28.253  1.00  3.410          H  
ATOM   2607 1HZ  LYS A 163       1.481 -41.661  30.255  1.00  3.410          H  
ATOM   2608 2HZ  LYS A 163       1.323 -42.651  28.943  1.00  3.410          H  
ATOM   2609 3HZ  LYS A 163       2.673 -42.743  29.886  1.00  3.410          H  
ATOM   2610  N   ASN A 164       8.066 -40.260  24.160  1.00  1.900          N  
ATOM   2611  CA  ASN A 164       8.416 -39.230  25.151  1.00  2.080          C  
ATOM   2612  C   ASN A 164       9.527 -38.345  24.647  1.00  2.120          C  
ATOM   2613  O   ASN A 164      10.710 -38.534  24.937  1.00  2.530          O  
ATOM   2614  CB  ASN A 164       8.769 -39.856  26.493  1.00  2.840          C  
ATOM   2615  CG  ASN A 164       8.941 -38.832  27.595  1.00  2.840          C  
ATOM   2616  OD1 ASN A 164       8.672 -37.639  27.407  1.00  2.840          O  
ATOM   2617  ND2 ASN A 164       9.374 -39.285  28.747  1.00  2.840          N  
ATOM   2618  H   ASN A 164       8.826 -40.669  23.638  1.00  2.280          H  
ATOM   2619  HA  ASN A 164       7.635 -38.501  25.286  1.00  2.500          H  
ATOM   2620 1HB  ASN A 164       7.989 -40.557  26.788  1.00  3.410          H  
ATOM   2621 2HB  ASN A 164       9.695 -40.422  26.394  1.00  3.410          H  
ATOM   2622 1HD2 ASN A 164       9.505 -38.657  29.516  1.00  3.410          H  
ATOM   2623 2HD2 ASN A 164       9.576 -40.258  28.857  1.00  3.410          H  
ATOM   2624  N   ASN A 165       9.099 -37.359  23.881  1.00  2.110          N  
ATOM   2625  CA  ASN A 165       9.949 -36.349  23.305  1.00  2.300          C  
ATOM   2626  C   ASN A 165       9.891 -35.129  24.196  1.00  2.020          C  
ATOM   2627  O   ASN A 165       8.850 -34.476  24.286  1.00  2.010          O  
ATOM   2628  CB  ASN A 165       9.542 -36.061  21.886  1.00  3.140          C  
ATOM   2629  CG  ASN A 165      10.397 -35.048  21.227  1.00  3.140          C  
ATOM   2630  OD1 ASN A 165      10.136 -33.834  21.309  1.00  3.140          O  
ATOM   2631  ND2 ASN A 165      11.441 -35.506  20.580  1.00  3.140          N  
ATOM   2632  H   ASN A 165       8.091 -37.331  23.698  1.00  2.530          H  
ATOM   2633  HA  ASN A 165      10.978 -36.709  23.304  1.00  2.760          H  
ATOM   2634 1HB  ASN A 165       9.623 -36.985  21.333  1.00  3.770          H  
ATOM   2635 2HB  ASN A 165       8.501 -35.745  21.852  1.00  3.770          H  
ATOM   2636 1HD2 ASN A 165      12.063 -34.872  20.117  1.00  3.770          H  
ATOM   2637 2HD2 ASN A 165      11.624 -36.494  20.554  1.00  3.770          H  
ATOM   2638  N   LYS A 166      11.001 -34.814  24.858  1.00  2.040          N  
ATOM   2639  CA  LYS A 166      10.995 -33.716  25.818  1.00  2.030          C  
ATOM   2640  C   LYS A 166      10.595 -32.366  25.223  1.00  1.910          C  
ATOM   2641  O   LYS A 166       9.954 -31.563  25.904  1.00  1.920          O  
ATOM   2642  CB  LYS A 166      12.378 -33.596  26.470  1.00  2.850          C  
ATOM   2643  CG  LYS A 166      13.508 -33.124  25.527  1.00  2.850          C  
ATOM   2644  CD  LYS A 166      14.863 -33.114  26.223  1.00  2.850          C  
ATOM   2645  CE  LYS A 166      15.961 -32.601  25.290  1.00  2.850          C  
ATOM   2646  NZ  LYS A 166      17.304 -32.625  25.940  1.00  2.850          N  
ATOM   2647  H   LYS A 166      11.826 -35.388  24.739  1.00  2.450          H  
ATOM   2648  HA  LYS A 166      10.270 -33.960  26.597  1.00  2.440          H  
ATOM   2649 1HB  LYS A 166      12.325 -32.891  27.301  1.00  3.420          H  
ATOM   2650 2HB  LYS A 166      12.666 -34.563  26.882  1.00  3.420          H  
ATOM   2651 1HG  LYS A 166      13.556 -33.764  24.647  1.00  3.420          H  
ATOM   2652 2HG  LYS A 166      13.311 -32.104  25.205  1.00  3.420          H  
ATOM   2653 1HD  LYS A 166      14.813 -32.469  27.101  1.00  3.420          H  
ATOM   2654 2HD  LYS A 166      15.116 -34.124  26.549  1.00  3.420          H  
ATOM   2655 1HE  LYS A 166      15.989 -33.224  24.397  1.00  3.420          H  
ATOM   2656 2HE  LYS A 166      15.729 -31.576  24.998  1.00  3.420          H  
ATOM   2657 1HZ  LYS A 166      17.998 -32.280  25.291  1.00  3.420          H  
ATOM   2658 2HZ  LYS A 166      17.293 -32.040  26.763  1.00  3.420          H  
ATOM   2659 3HZ  LYS A 166      17.535 -33.573  26.203  1.00  3.420          H  
ATOM   2660  N   VAL A 167      10.902 -32.130  23.945  1.00  1.920          N  
ATOM   2661  CA  VAL A 167      10.550 -30.855  23.341  1.00  1.860          C  
ATOM   2662  C   VAL A 167       9.050 -30.751  23.184  1.00  1.700          C  
ATOM   2663  O   VAL A 167       8.448 -29.747  23.582  1.00  1.680          O  
ATOM   2664  CB  VAL A 167      11.248 -30.678  21.973  1.00  2.630          C  
ATOM   2665  CG1 VAL A 167      10.732 -29.420  21.254  1.00  2.630          C  
ATOM   2666  CG2 VAL A 167      12.753 -30.590  22.201  1.00  2.630          C  
ATOM   2667  H   VAL A 167      11.417 -32.823  23.419  1.00  2.300          H  
ATOM   2668  HA  VAL A 167      10.884 -30.057  24.002  1.00  2.230          H  
ATOM   2669  HB  VAL A 167      11.028 -31.524  21.340  1.00  3.150          H  
ATOM   2670 1HG1 VAL A 167      11.243 -29.329  20.302  1.00  3.150          H  
ATOM   2671 2HG1 VAL A 167       9.663 -29.497  21.073  1.00  3.150          H  
ATOM   2672 3HG1 VAL A 167      10.935 -28.538  21.861  1.00  3.150          H  
ATOM   2673 1HG2 VAL A 167      13.260 -30.476  21.242  1.00  3.150          H  
ATOM   2674 2HG2 VAL A 167      12.974 -29.732  22.835  1.00  3.150          H  
ATOM   2675 3HG2 VAL A 167      13.105 -31.495  22.688  1.00  3.150          H  
ATOM   2676  N   ALA A 168       8.442 -31.781  22.593  1.00  1.640          N  
ATOM   2677  CA  ALA A 168       7.009 -31.771  22.412  1.00  1.510          C  
ATOM   2678  C   ALA A 168       6.266 -31.749  23.748  1.00  1.480          C  
ATOM   2679  O   ALA A 168       5.257 -31.056  23.895  1.00  1.390          O  
ATOM   2680  CB  ALA A 168       6.594 -32.967  21.590  1.00  2.170          C  
ATOM   2681  H   ALA A 168       8.996 -32.571  22.258  1.00  1.970          H  
ATOM   2682  HA  ALA A 168       6.750 -30.872  21.884  1.00  1.810          H  
ATOM   2683 1HB  ALA A 168       5.545 -32.904  21.436  1.00  2.600          H  
ATOM   2684 2HB  ALA A 168       7.106 -32.947  20.627  1.00  2.600          H  
ATOM   2685 3HB  ALA A 168       6.846 -33.884  22.123  1.00  2.600          H  
ATOM   2686  N   GLN A 169       6.758 -32.461  24.766  1.00  1.600          N  
ATOM   2687  CA  GLN A 169       6.033 -32.427  26.032  1.00  1.640          C  
ATOM   2688  C   GLN A 169       6.129 -31.046  26.686  1.00  1.600          C  
ATOM   2689  O   GLN A 169       5.143 -30.538  27.238  1.00  1.570          O  
ATOM   2690  CB  GLN A 169       6.562 -33.493  27.008  1.00  2.280          C  
ATOM   2691  CG  GLN A 169       6.294 -34.985  26.637  1.00  2.280          C  
ATOM   2692  CD  GLN A 169       4.809 -35.401  26.646  1.00  2.280          C  
ATOM   2693  OE1 GLN A 169       3.895 -34.571  26.672  1.00  2.280          O  
ATOM   2694  NE2 GLN A 169       4.575 -36.708  26.607  1.00  2.280          N  
ATOM   2695  H   GLN A 169       7.590 -33.049  24.645  1.00  1.920          H  
ATOM   2696  HA  GLN A 169       4.984 -32.614  25.823  1.00  1.970          H  
ATOM   2697 1HB  GLN A 169       7.644 -33.377  27.096  1.00  2.740          H  
ATOM   2698 2HB  GLN A 169       6.138 -33.318  27.994  1.00  2.740          H  
ATOM   2699 1HG  GLN A 169       6.676 -35.160  25.629  1.00  2.740          H  
ATOM   2700 2HG  GLN A 169       6.830 -35.620  27.343  1.00  2.740          H  
ATOM   2701 1HE2 GLN A 169       3.603 -37.059  26.553  1.00  2.740          H  
ATOM   2702 2HE2 GLN A 169       5.343 -37.345  26.576  1.00  2.740          H  
ATOM   2703  N   HIS A 170       7.299 -30.410  26.595  1.00  1.640          N  
ATOM   2704  CA  HIS A 170       7.520 -29.093  27.174  1.00  1.670          C  
ATOM   2705  C   HIS A 170       6.590 -28.063  26.551  1.00  1.510          C  
ATOM   2706  O   HIS A 170       5.904 -27.294  27.254  1.00  1.490          O  
ATOM   2707  CB  HIS A 170       8.977 -28.666  26.955  1.00  2.330          C  
ATOM   2708  CG  HIS A 170       9.323 -27.327  27.503  1.00  2.330          C  
ATOM   2709  ND1 HIS A 170       9.524 -27.101  28.850  1.00  2.330          N  
ATOM   2710  CD2 HIS A 170       9.500 -26.134  26.889  1.00  2.330          C  
ATOM   2711  CE1 HIS A 170       9.812 -25.825  29.039  1.00  2.330          C  
ATOM   2712  NE2 HIS A 170       9.806 -25.218  27.866  1.00  2.330          N  
ATOM   2713  H   HIS A 170       8.099 -30.881  26.162  1.00  1.970          H  
ATOM   2714  HA  HIS A 170       7.325 -29.125  28.244  1.00  2.000          H  
ATOM   2715 1HB  HIS A 170       9.637 -29.402  27.413  1.00  2.790          H  
ATOM   2716 2HB  HIS A 170       9.196 -28.666  25.887  1.00  2.790          H  
ATOM   2717  HD2 HIS A 170       9.414 -25.940  25.819  1.00  2.790          H  
ATOM   2718  HE1 HIS A 170      10.019 -25.354  29.999  1.00  2.790          H  
ATOM   2719  HE2 HIS A 170       9.990 -24.237  27.709  1.00  2.790          H  
ATOM   2720  N   ILE A 171       6.579 -28.030  25.217  1.00  1.440          N  
ATOM   2721  CA  ILE A 171       5.776 -27.060  24.513  1.00  1.360          C  
ATOM   2722  C   ILE A 171       4.297 -27.335  24.708  1.00  1.250          C  
ATOM   2723  O   ILE A 171       3.540 -26.397  24.942  1.00  1.240          O  
ATOM   2724  CB  ILE A 171       6.130 -26.995  23.029  1.00  1.940          C  
ATOM   2725  CG1 ILE A 171       7.579 -26.442  22.898  1.00  1.940          C  
ATOM   2726  CG2 ILE A 171       5.096 -26.041  22.297  1.00  1.940          C  
ATOM   2727  CD1 ILE A 171       8.195 -26.588  21.532  1.00  1.940          C  
ATOM   2728  H   ILE A 171       7.162 -28.693  24.690  1.00  1.730          H  
ATOM   2729  HA  ILE A 171       5.989 -26.081  24.934  1.00  1.630          H  
ATOM   2730  HB  ILE A 171       6.117 -27.997  22.610  1.00  2.320          H  
ATOM   2731 1HG1 ILE A 171       7.576 -25.389  23.166  1.00  2.320          H  
ATOM   2732 2HG1 ILE A 171       8.216 -26.977  23.604  1.00  2.320          H  
ATOM   2733 1HG2 ILE A 171       5.328 -25.960  21.245  1.00  2.320          H  
ATOM   2734 2HG2 ILE A 171       4.081 -26.418  22.392  1.00  2.320          H  
ATOM   2735 3HG2 ILE A 171       5.139 -25.048  22.747  1.00  2.320          H  
ATOM   2736 1HD1 ILE A 171       9.206 -26.186  21.547  1.00  2.320          H  
ATOM   2737 2HD1 ILE A 171       8.232 -27.640  21.266  1.00  2.320          H  
ATOM   2738 3HD1 ILE A 171       7.612 -26.050  20.795  1.00  2.320          H  
ATOM   2739  N   ASP A 172       3.856 -28.591  24.585  1.00  1.250          N  
ATOM   2740  CA  ASP A 172       2.437 -28.871  24.734  1.00  1.270          C  
ATOM   2741  C   ASP A 172       1.917 -28.465  26.108  1.00  1.270          C  
ATOM   2742  O   ASP A 172       0.830 -27.890  26.198  1.00  1.250          O  
ATOM   2743  CB  ASP A 172       2.160 -30.347  24.530  1.00  1.770          C  
ATOM   2744  CG  ASP A 172       0.680 -30.684  24.456  1.00  1.770          C  
ATOM   2745  OD1 ASP A 172       0.065 -30.389  23.452  1.00  1.770          O  
ATOM   2746  OD2 ASP A 172       0.184 -31.293  25.373  1.00  1.770          O  
ATOM   2747  H   ASP A 172       4.489 -29.368  24.375  1.00  1.500          H  
ATOM   2748  HA  ASP A 172       1.897 -28.306  23.976  1.00  1.520          H  
ATOM   2749 1HB  ASP A 172       2.647 -30.678  23.617  1.00  2.120          H  
ATOM   2750 2HB  ASP A 172       2.615 -30.915  25.350  1.00  2.120          H  
ATOM   2751  N   ASN A 173       2.690 -28.705  27.183  1.00  1.370          N  
ATOM   2752  CA  ASN A 173       2.197 -28.311  28.494  1.00  1.460          C  
ATOM   2753  C   ASN A 173       2.162 -26.799  28.622  1.00  1.410          C  
ATOM   2754  O   ASN A 173       1.224 -26.248  29.214  1.00  1.440          O  
ATOM   2755  CB  ASN A 173       3.004 -28.968  29.594  1.00  2.010          C  
ATOM   2756  CG  ASN A 173       2.642 -30.450  29.774  1.00  2.010          C  
ATOM   2757  OD1 ASN A 173       1.662 -30.803  30.478  1.00  2.010          O  
ATOM   2758  ND2 ASN A 173       3.401 -31.308  29.158  1.00  2.010          N  
ATOM   2759  H   ASN A 173       3.581 -29.207  27.094  1.00  1.640          H  
ATOM   2760  HA  ASN A 173       1.177 -28.650  28.585  1.00  1.750          H  
ATOM   2761 1HB  ASN A 173       4.069 -28.892  29.349  1.00  2.410          H  
ATOM   2762 2HB  ASN A 173       2.842 -28.441  30.533  1.00  2.410          H  
ATOM   2763 1HD2 ASN A 173       3.220 -32.291  29.228  1.00  2.410          H  
ATOM   2764 2HD2 ASN A 173       4.174 -30.977  28.588  1.00  2.410          H  
ATOM   2765  N   THR A 174       3.132 -26.120  28.006  1.00  1.390          N  
ATOM   2766  CA  THR A 174       3.162 -24.671  28.016  1.00  1.450          C  
ATOM   2767  C   THR A 174       1.920 -24.137  27.303  1.00  1.370          C  
ATOM   2768  O   THR A 174       1.279 -23.200  27.780  1.00  1.450          O  
ATOM   2769  CB  THR A 174       4.428 -24.131  27.321  1.00  2.010          C  
ATOM   2770  OG1 THR A 174       5.603 -24.600  28.015  1.00  2.010          O  
ATOM   2771  CG2 THR A 174       4.408 -22.605  27.344  1.00  2.010          C  
ATOM   2772  H   THR A 174       3.913 -26.623  27.576  1.00  1.670          H  
ATOM   2773  HA  THR A 174       3.147 -24.323  29.048  1.00  1.740          H  
ATOM   2774  HB  THR A 174       4.461 -24.475  26.293  1.00  2.410          H  
ATOM   2775  HG1 THR A 174       5.725 -25.570  27.849  1.00  2.410          H  
ATOM   2776 1HG2 THR A 174       5.304 -22.229  26.858  1.00  2.410          H  
ATOM   2777 2HG2 THR A 174       3.532 -22.228  26.815  1.00  2.410          H  
ATOM   2778 3HG2 THR A 174       4.382 -22.261  28.374  1.00  2.410          H  
ATOM   2779  N   GLU A 175       1.592 -24.716  26.149  1.00  1.280          N  
ATOM   2780  CA  GLU A 175       0.432 -24.281  25.391  1.00  1.280          C  
ATOM   2781  C   GLU A 175      -0.896 -24.603  26.108  1.00  1.270          C  
ATOM   2782  O   GLU A 175      -1.808 -23.770  26.111  1.00  1.340          O  
ATOM   2783  CB  GLU A 175       0.492 -24.863  23.988  1.00  1.790          C  
ATOM   2784  CG  GLU A 175       1.633 -24.283  23.088  1.00  1.790          C  
ATOM   2785  CD  GLU A 175       1.487 -22.806  22.703  1.00  1.790          C  
ATOM   2786  OE1 GLU A 175       0.617 -22.143  23.225  1.00  1.790          O  
ATOM   2787  OE2 GLU A 175       2.236 -22.356  21.861  1.00  1.790          O  
ATOM   2788  H   GLU A 175       2.194 -25.455  25.777  1.00  1.540          H  
ATOM   2789  HA  GLU A 175       0.496 -23.206  25.297  1.00  1.540          H  
ATOM   2790 1HB  GLU A 175       0.611 -25.947  24.044  1.00  2.150          H  
ATOM   2791 2HB  GLU A 175      -0.427 -24.657  23.496  1.00  2.150          H  
ATOM   2792 1HG  GLU A 175       2.559 -24.378  23.650  1.00  2.150          H  
ATOM   2793 2HG  GLU A 175       1.742 -24.881  22.216  1.00  2.150          H  
ATOM   2794  N   LYS A 176      -1.008 -25.763  26.790  1.00  1.240          N  
ATOM   2795  CA  LYS A 176      -2.235 -26.021  27.545  1.00  1.290          C  
ATOM   2796  C   LYS A 176      -2.418 -24.896  28.556  1.00  1.410          C  
ATOM   2797  O   LYS A 176      -3.526 -24.372  28.712  1.00  1.500          O  
ATOM   2798  CB  LYS A 176      -2.187 -27.349  28.302  1.00  1.790          C  
ATOM   2799  CG  LYS A 176      -2.339 -28.623  27.485  1.00  1.790          C  
ATOM   2800  CD  LYS A 176      -2.457 -29.868  28.408  1.00  1.790          C  
ATOM   2801  CE  LYS A 176      -1.110 -30.194  29.017  1.00  1.790          C  
ATOM   2802  NZ  LYS A 176      -1.087 -31.422  29.838  1.00  1.790          N  
ATOM   2803  H   LYS A 176      -0.261 -26.464  26.741  1.00  1.490          H  
ATOM   2804  HA  LYS A 176      -3.083 -26.017  26.863  1.00  1.550          H  
ATOM   2805 1HB  LYS A 176      -1.234 -27.388  28.819  1.00  2.140          H  
ATOM   2806 2HB  LYS A 176      -2.957 -27.362  29.045  1.00  2.140          H  
ATOM   2807 1HG  LYS A 176      -3.233 -28.545  26.877  1.00  2.140          H  
ATOM   2808 2HG  LYS A 176      -1.479 -28.746  26.828  1.00  2.140          H  
ATOM   2809 1HD  LYS A 176      -3.181 -29.682  29.201  1.00  2.140          H  
ATOM   2810 2HD  LYS A 176      -2.780 -30.729  27.833  1.00  2.140          H  
ATOM   2811 1HE  LYS A 176      -0.391 -30.310  28.203  1.00  2.140          H  
ATOM   2812 2HE  LYS A 176      -0.801 -29.378  29.656  1.00  2.140          H  
ATOM   2813 1HZ  LYS A 176      -0.110 -31.502  30.177  1.00  2.140          H  
ATOM   2814 2HZ  LYS A 176      -1.718 -31.343  30.620  1.00  2.140          H  
ATOM   2815 3HZ  LYS A 176      -1.333 -32.231  29.285  1.00  2.140          H  
ATOM   2816  N   MET A 177      -1.314 -24.512  29.227  1.00  1.480          N  
ATOM   2817  CA  MET A 177      -1.320 -23.414  30.181  1.00  1.640          C  
ATOM   2818  C   MET A 177      -1.751 -22.125  29.517  1.00  1.660          C  
ATOM   2819  O   MET A 177      -2.611 -21.428  30.046  1.00  1.810          O  
ATOM   2820  CB  MET A 177       0.052 -23.221  30.798  1.00  2.230          C  
ATOM   2821  CG  MET A 177       0.175 -22.028  31.751  1.00  2.230          C  
ATOM   2822  SD  MET A 177       1.887 -21.704  32.208  1.00  2.230          S  
ATOM   2823  CE  MET A 177       2.534 -21.007  30.653  1.00  2.230          C  
ATOM   2824  H   MET A 177      -0.437 -25.025  29.078  1.00  1.780          H  
ATOM   2825  HA  MET A 177      -2.030 -23.640  30.968  1.00  1.970          H  
ATOM   2826 1HB  MET A 177       0.319 -24.122  31.343  1.00  2.680          H  
ATOM   2827 2HB  MET A 177       0.764 -23.114  30.036  1.00  2.680          H  
ATOM   2828 1HG  MET A 177      -0.220 -21.128  31.286  1.00  2.680          H  
ATOM   2829 2HG  MET A 177      -0.398 -22.217  32.654  1.00  2.680          H  
ATOM   2830 1HE  MET A 177       3.584 -20.744  30.783  1.00  2.680          H  
ATOM   2831 2HE  MET A 177       2.451 -21.728  29.843  1.00  2.680          H  
ATOM   2832 3HE  MET A 177       1.970 -20.114  30.388  1.00  2.680          H  
ATOM   2833  N   ASN A 178      -1.201 -21.820  28.338  1.00  1.600          N  
ATOM   2834  CA  ASN A 178      -1.552 -20.593  27.639  1.00  1.740          C  
ATOM   2835  C   ASN A 178      -3.047 -20.520  27.342  1.00  1.750          C  
ATOM   2836  O   ASN A 178      -3.615 -19.430  27.293  1.00  1.960          O  
ATOM   2837  CB  ASN A 178      -0.769 -20.461  26.351  1.00  2.380          C  
ATOM   2838  CG  ASN A 178       0.687 -20.110  26.543  1.00  2.380          C  
ATOM   2839  OD1 ASN A 178       1.115 -19.570  27.575  1.00  2.380          O  
ATOM   2840  ND2 ASN A 178       1.468 -20.405  25.533  1.00  2.380          N  
ATOM   2841  H   ASN A 178      -0.464 -22.424  27.962  1.00  1.920          H  
ATOM   2842  HA  ASN A 178      -1.310 -19.750  28.281  1.00  2.090          H  
ATOM   2843 1HB  ASN A 178      -0.836 -21.388  25.794  1.00  2.860          H  
ATOM   2844 2HB  ASN A 178      -1.229 -19.692  25.735  1.00  2.860          H  
ATOM   2845 1HD2 ASN A 178       2.440 -20.184  25.568  1.00  2.860          H  
ATOM   2846 2HD2 ASN A 178       1.088 -20.855  24.694  1.00  2.860          H  
ATOM   2847  N   MET A 179      -3.700 -21.662  27.095  1.00  1.580          N  
ATOM   2848  CA  MET A 179      -5.137 -21.595  26.868  1.00  1.640          C  
ATOM   2849  C   MET A 179      -5.855 -21.352  28.191  1.00  1.750          C  
ATOM   2850  O   MET A 179      -6.721 -20.470  28.288  1.00  1.970          O  
ATOM   2851  CB  MET A 179      -5.692 -22.879  26.282  1.00  2.270          C  
ATOM   2852  CG  MET A 179      -5.284 -23.177  24.897  1.00  2.270          C  
ATOM   2853  SD  MET A 179      -6.240 -24.525  24.214  1.00  2.270          S  
ATOM   2854  CE  MET A 179      -5.642 -25.984  25.023  1.00  2.270          C  
ATOM   2855  H   MET A 179      -3.183 -22.548  27.057  1.00  1.900          H  
ATOM   2856  HA  MET A 179      -5.351 -20.762  26.201  1.00  1.970          H  
ATOM   2857 1HB  MET A 179      -5.376 -23.708  26.911  1.00  2.730          H  
ATOM   2858 2HB  MET A 179      -6.777 -22.844  26.306  1.00  2.730          H  
ATOM   2859 1HG  MET A 179      -5.404 -22.304  24.271  1.00  2.730          H  
ATOM   2860 2HG  MET A 179      -4.227 -23.459  24.898  1.00  2.730          H  
ATOM   2861 1HE  MET A 179      -6.205 -26.830  24.644  1.00  2.730          H  
ATOM   2862 2HE  MET A 179      -4.585 -26.123  24.817  1.00  2.730          H  
ATOM   2863 3HE  MET A 179      -5.788 -25.904  26.084  1.00  2.730          H  
ATOM   2864  N   MET A 180      -5.435 -22.101  29.236  1.00  1.680          N  
ATOM   2865  CA  MET A 180      -6.062 -22.047  30.558  1.00  1.820          C  
ATOM   2866  C   MET A 180      -5.920 -20.685  31.167  1.00  1.980          C  
ATOM   2867  O   MET A 180      -6.789 -20.225  31.905  1.00  2.120          O  
ATOM   2868  CB  MET A 180      -5.509 -23.123  31.475  1.00  2.490          C  
ATOM   2869  CG  MET A 180      -5.964 -24.490  31.063  1.00  2.490          C  
ATOM   2870  SD  MET A 180      -5.589 -25.776  32.192  1.00  2.490          S  
ATOM   2871  CE  MET A 180      -3.881 -26.085  31.854  1.00  2.490          C  
ATOM   2872  H   MET A 180      -4.682 -22.780  29.080  1.00  2.020          H  
ATOM   2873  HA  MET A 180      -7.117 -22.227  30.425  1.00  2.180          H  
ATOM   2874 1HB  MET A 180      -4.425 -23.091  31.443  1.00  2.990          H  
ATOM   2875 2HB  MET A 180      -5.821 -22.939  32.503  1.00  2.990          H  
ATOM   2876 1HG  MET A 180      -7.019 -24.488  30.903  1.00  2.990          H  
ATOM   2877 2HG  MET A 180      -5.493 -24.726  30.126  1.00  2.990          H  
ATOM   2878 1HE  MET A 180      -3.526 -26.895  32.486  1.00  2.990          H  
ATOM   2879 2HE  MET A 180      -3.776 -26.360  30.824  1.00  2.990          H  
ATOM   2880 3HE  MET A 180      -3.303 -25.196  32.047  1.00  2.990          H  
ATOM   2881  N   MET A 181      -4.847 -20.011  30.801  1.00  2.050          N  
ATOM   2882  CA  MET A 181      -4.550 -18.683  31.245  1.00  2.310          C  
ATOM   2883  C   MET A 181      -5.741 -17.779  30.972  1.00  2.380          C  
ATOM   2884  O   MET A 181      -6.066 -16.954  31.823  1.00  2.550          O  
ATOM   2885  CB  MET A 181      -3.297 -18.207  30.527  1.00  3.130          C  
ATOM   2886  CG  MET A 181      -2.677 -16.921  31.006  1.00  3.130          C  
ATOM   2887  SD  MET A 181      -1.165 -16.518  30.067  1.00  3.130          S  
ATOM   2888  CE  MET A 181      -0.005 -17.855  30.492  1.00  3.130          C  
ATOM   2889  H   MET A 181      -4.141 -20.493  30.245  1.00  2.460          H  
ATOM   2890  HA  MET A 181      -4.363 -18.697  32.310  1.00  2.770          H  
ATOM   2891 1HB  MET A 181      -2.564 -18.986  30.600  1.00  3.760          H  
ATOM   2892 2HB  MET A 181      -3.526 -18.078  29.465  1.00  3.760          H  
ATOM   2893 1HG  MET A 181      -3.393 -16.105  30.882  1.00  3.760          H  
ATOM   2894 2HG  MET A 181      -2.425 -17.002  32.063  1.00  3.760          H  
ATOM   2895 1HE  MET A 181       0.941 -17.688  29.975  1.00  3.760          H  
ATOM   2896 2HE  MET A 181       0.168 -17.865  31.570  1.00  3.760          H  
ATOM   2897 3HE  MET A 181      -0.397 -18.814  30.185  1.00  3.760          H  
ATOM   2898  N   ASP A 182      -6.421 -17.941  29.815  1.00  2.340          N  
ATOM   2899  CA  ASP A 182      -7.562 -17.093  29.499  1.00  2.580          C  
ATOM   2900  C   ASP A 182      -8.892 -17.711  29.939  1.00  2.550          C  
ATOM   2901  O   ASP A 182      -9.807 -16.999  30.387  1.00  2.870          O  
ATOM   2902  CB  ASP A 182      -7.643 -16.838  27.993  1.00  3.520          C  
ATOM   2903  CG  ASP A 182      -6.485 -16.046  27.423  1.00  3.520          C  
ATOM   2904  OD1 ASP A 182      -6.253 -14.948  27.857  1.00  3.520          O  
ATOM   2905  OD2 ASP A 182      -5.854 -16.546  26.530  1.00  3.520          O  
ATOM   2906  H   ASP A 182      -6.158 -18.676  29.154  1.00  2.810          H  
ATOM   2907  HA  ASP A 182      -7.422 -16.155  30.008  1.00  3.100          H  
ATOM   2908 1HB  ASP A 182      -7.669 -17.799  27.489  1.00  4.220          H  
ATOM   2909 2HB  ASP A 182      -8.573 -16.321  27.759  1.00  4.220          H  
ATOM   2910  N   PHE A 183      -9.018 -19.038  29.787  1.00  2.280          N  
ATOM   2911  CA  PHE A 183     -10.253 -19.760  30.120  1.00  2.350          C  
ATOM   2912  C   PHE A 183      -9.917 -21.239  30.347  1.00  2.460          C  
ATOM   2913  O   PHE A 183      -9.502 -21.944  29.413  1.00  3.030          O  
ATOM   2914  CB  PHE A 183     -11.282 -19.571  28.993  1.00  3.260          C  
ATOM   2915  CG  PHE A 183     -12.674 -20.065  29.261  1.00  3.260          C  
ATOM   2916  CD1 PHE A 183     -13.395 -19.596  30.345  1.00  3.260          C  
ATOM   2917  CD2 PHE A 183     -13.291 -20.956  28.403  1.00  3.260          C  
ATOM   2918  CE1 PHE A 183     -14.678 -20.013  30.565  1.00  3.260          C  
ATOM   2919  CE2 PHE A 183     -14.573 -21.366  28.639  1.00  3.260          C  
ATOM   2920  CZ  PHE A 183     -15.257 -20.894  29.712  1.00  3.260          C  
ATOM   2921  H   PHE A 183      -8.221 -19.563  29.413  1.00  2.740          H  
ATOM   2922  HA  PHE A 183     -10.655 -19.352  31.047  1.00  2.820          H  
ATOM   2923 1HB  PHE A 183     -11.345 -18.539  28.736  1.00  3.910          H  
ATOM   2924 2HB  PHE A 183     -10.926 -20.083  28.125  1.00  3.910          H  
ATOM   2925  HD1 PHE A 183     -12.941 -18.889  31.025  1.00  3.910          H  
ATOM   2926  HD2 PHE A 183     -12.760 -21.332  27.536  1.00  3.910          H  
ATOM   2927  HE1 PHE A 183     -15.242 -19.641  31.422  1.00  3.910          H  
ATOM   2928  HE2 PHE A 183     -15.054 -22.071  27.974  1.00  3.910          H  
ATOM   2929  HZ  PHE A 183     -16.269 -21.220  29.889  1.00  3.910          H  
ATOM   2930  N   SER A 184     -10.088 -21.715  31.581  1.00  2.380          N  
ATOM   2931  CA  SER A 184      -9.646 -23.064  31.922  1.00  2.690          C  
ATOM   2932  C   SER A 184     -10.631 -24.215  31.845  1.00  3.510          C  
ATOM   2933  O   SER A 184     -11.830 -24.070  32.081  1.00  3.940          O  
ATOM   2934  CB  SER A 184      -9.036 -23.104  33.281  1.00  3.640          C  
ATOM   2935  OG  SER A 184      -8.702 -24.422  33.562  1.00  3.640          O  
ATOM   2936  H   SER A 184     -10.475 -21.115  32.298  1.00  2.860          H  
ATOM   2937  HA  SER A 184      -8.862 -23.312  31.225  1.00  3.230          H  
ATOM   2938 1HB  SER A 184      -8.147 -22.473  33.313  1.00  4.370          H  
ATOM   2939 2HB  SER A 184      -9.746 -22.733  34.015  1.00  4.370          H  
ATOM   2940  HG  SER A 184      -8.352 -24.443  34.471  1.00  4.370          H  
ATOM   2941  N   PHE A 185     -10.066 -25.384  31.536  1.00  4.030          N  
ATOM   2942  CA  PHE A 185     -10.734 -26.674  31.452  1.00  5.180          C  
ATOM   2943  C   PHE A 185     -10.198 -27.645  32.506  1.00  5.690          C  
ATOM   2944  O   PHE A 185     -10.540 -28.830  32.508  1.00  6.550          O  
ATOM   2945  CB  PHE A 185     -10.521 -27.265  30.063  1.00  6.790          C  
ATOM   2946  CG  PHE A 185      -9.063 -27.484  29.705  1.00  6.790          C  
ATOM   2947  CD1 PHE A 185      -8.399 -28.660  30.000  1.00  6.790          C  
ATOM   2948  CD2 PHE A 185      -8.356 -26.493  29.076  1.00  6.790          C  
ATOM   2949  CE1 PHE A 185      -7.071 -28.831  29.650  1.00  6.790          C  
ATOM   2950  CE2 PHE A 185      -7.039 -26.658  28.726  1.00  6.790          C  
ATOM   2951  CZ  PHE A 185      -6.395 -27.828  29.007  1.00  6.790          C  
ATOM   2952  H   PHE A 185      -9.069 -25.372  31.365  1.00  4.840          H  
ATOM   2953  HA  PHE A 185     -11.800 -26.529  31.630  1.00  6.220          H  
ATOM   2954 1HB  PHE A 185     -11.041 -28.207  29.994  1.00  8.150          H  
ATOM   2955 2HB  PHE A 185     -10.946 -26.609  29.325  1.00  8.150          H  
ATOM   2956  HD1 PHE A 185      -8.932 -29.462  30.513  1.00  8.150          H  
ATOM   2957  HD2 PHE A 185      -8.852 -25.556  28.852  1.00  8.150          H  
ATOM   2958  HE1 PHE A 185      -6.564 -29.766  29.885  1.00  8.150          H  
ATOM   2959  HE2 PHE A 185      -6.507 -25.851  28.230  1.00  8.150          H  
ATOM   2960  HZ  PHE A 185      -5.352 -27.956  28.730  1.00  8.150          H  
ATOM   2961  N   ALA A 186      -9.315 -27.148  33.364  1.00  5.530          N  
ATOM   2962  CA  ALA A 186      -8.659 -27.948  34.392  1.00  6.400          C  
ATOM   2963  C   ALA A 186      -8.231 -27.066  35.569  1.00  6.820          C  
ATOM   2964  O   ALA A 186      -8.078 -25.845  35.440  1.00  7.150          O  
ATOM   2965  CB  ALA A 186      -7.462 -28.679  33.808  1.00  8.610          C  
ATOM   2966  H   ALA A 186      -9.111 -26.157  33.305  1.00  6.640          H  
ATOM   2967  HA  ALA A 186      -9.375 -28.681  34.762  1.00  7.680          H  
ATOM   2968 1HB  ALA A 186      -6.995 -29.290  34.576  1.00 10.330          H  
ATOM   2969 2HB  ALA A 186      -7.795 -29.315  32.989  1.00 10.330          H  
ATOM   2970 3HB  ALA A 186      -6.754 -27.974  33.442  1.00 10.330          H  
ATOM   2971  N   ASN A 187      -7.983 -27.675  36.729  1.00  7.080          N  
ATOM   2972  CA  ASN A 187      -7.571 -26.898  37.901  1.00  7.670          C  
ATOM   2973  C   ASN A 187      -6.104 -26.481  37.885  1.00  7.760          C  
ATOM   2974  O   ASN A 187      -5.286 -26.969  38.667  1.00  8.150          O  
ATOM   2975  CB  ASN A 187      -7.878 -27.646  39.185  1.00 10.500          C  
ATOM   2976  CG  ASN A 187      -7.691 -26.785  40.457  1.00 10.500          C  
ATOM   2977  OD1 ASN A 187      -7.603 -25.535  40.433  1.00 10.500          O  
ATOM   2978  ND2 ASN A 187      -7.640 -27.461  41.585  1.00 10.500          N  
ATOM   2979  H   ASN A 187      -8.103 -28.675  36.808  1.00  8.500          H  
ATOM   2980  HA  ASN A 187      -8.154 -25.976  37.910  1.00  9.200          H  
ATOM   2981 1HB  ASN A 187      -8.906 -28.004  39.157  1.00 12.600          H  
ATOM   2982 2HB  ASN A 187      -7.230 -28.519  39.258  1.00 12.600          H  
ATOM   2983 1HD2 ASN A 187      -7.523 -26.980  42.455  1.00 12.600          H  
ATOM   2984 2HD2 ASN A 187      -7.715 -28.457  41.573  1.00 12.600          H  
ATOM   2985  N   ARG A 188      -5.799 -25.567  36.981  1.00  7.640          N  
ATOM   2986  CA  ARG A 188      -4.477 -24.991  36.831  1.00  7.980          C  
ATOM   2987  C   ARG A 188      -4.471 -23.747  37.707  1.00  7.970          C  
ATOM   2988  O   ARG A 188      -5.226 -22.803  37.462  1.00  7.920          O  
ATOM   2989  CB  ARG A 188      -4.210 -24.643  35.373  1.00 11.040          C  
ATOM   2990  CG  ARG A 188      -2.813 -24.114  35.019  1.00 11.040          C  
ATOM   2991  CD  ARG A 188      -1.802 -25.211  35.012  1.00 11.040          C  
ATOM   2992  NE  ARG A 188      -0.495 -24.758  34.555  1.00 11.040          N  
ATOM   2993  CZ  ARG A 188       0.590 -25.556  34.411  1.00 11.040          C  
ATOM   2994  NH1 ARG A 188       0.512 -26.846  34.681  1.00 11.040          N  
ATOM   2995  NH2 ARG A 188       1.736 -25.042  33.998  1.00 11.040          N  
ATOM   2996  H   ARG A 188      -6.569 -25.284  36.374  1.00  9.170          H  
ATOM   2997  HA  ARG A 188      -3.731 -25.697  37.193  1.00  9.580          H  
ATOM   2998 1HB  ARG A 188      -4.353 -25.544  34.798  1.00 13.240          H  
ATOM   2999 2HB  ARG A 188      -4.946 -23.916  35.026  1.00 13.240          H  
ATOM   3000 1HG  ARG A 188      -2.838 -23.665  34.024  1.00 13.240          H  
ATOM   3001 2HG  ARG A 188      -2.504 -23.368  35.739  1.00 13.240          H  
ATOM   3002 1HD  ARG A 188      -1.688 -25.595  36.024  1.00 13.240          H  
ATOM   3003 2HD  ARG A 188      -2.138 -26.008  34.355  1.00 13.240          H  
ATOM   3004  HE  ARG A 188      -0.386 -23.780  34.331  1.00 13.240          H  
ATOM   3005 1HH1 ARG A 188      -0.355 -27.251  34.996  1.00 13.240          H  
ATOM   3006 2HH1 ARG A 188       1.326 -27.436  34.571  1.00 13.240          H  
ATOM   3007 1HH2 ARG A 188       1.808 -24.054  33.796  1.00 13.240          H  
ATOM   3008 2HH2 ARG A 188       2.546 -25.634  33.887  1.00 13.240          H  
ATOM   3009  N   ASN A 189      -3.603 -23.695  38.708  1.00  8.290          N  
ATOM   3010  CA  ASN A 189      -3.628 -22.582  39.657  1.00  8.530          C  
ATOM   3011  C   ASN A 189      -3.000 -21.303  39.135  1.00  8.320          C  
ATOM   3012  O   ASN A 189      -3.007 -20.277  39.812  1.00  8.330          O  
ATOM   3013  CB  ASN A 189      -2.934 -23.006  40.925  1.00 11.850          C  
ATOM   3014  CG  ASN A 189      -1.510 -23.331  40.650  1.00 11.850          C  
ATOM   3015  OD1 ASN A 189      -1.233 -23.990  39.629  1.00 11.850          O  
ATOM   3016  ND2 ASN A 189      -0.616 -22.901  41.498  1.00 11.850          N  
ATOM   3017  H   ASN A 189      -2.949 -24.460  38.863  1.00  9.950          H  
ATOM   3018  HA  ASN A 189      -4.671 -22.358  39.889  1.00 10.240          H  
ATOM   3019 1HB  ASN A 189      -2.984 -22.205  41.662  1.00 14.220          H  
ATOM   3020 2HB  ASN A 189      -3.430 -23.881  41.344  1.00 14.220          H  
ATOM   3021 1HD2 ASN A 189       0.353 -23.094  41.344  1.00 14.220          H  
ATOM   3022 2HD2 ASN A 189      -0.899 -22.371  42.297  1.00 14.220          H  
ATOM   3023  N   ASN A 190      -2.476 -21.365  37.925  1.00  8.400          N  
ATOM   3024  CA  ASN A 190      -1.865 -20.216  37.298  1.00  8.500          C  
ATOM   3025  C   ASN A 190      -2.829 -19.531  36.327  1.00  8.240          C  
ATOM   3026  O   ASN A 190      -2.454 -18.568  35.648  1.00  8.400          O  
ATOM   3027  CB  ASN A 190      -0.586 -20.638  36.605  1.00 11.860          C  
ATOM   3028  CG  ASN A 190       0.471 -21.076  37.593  1.00 11.860          C  
ATOM   3029  OD1 ASN A 190       0.593 -20.525  38.695  1.00 11.860          O  
ATOM   3030  ND2 ASN A 190       1.246 -22.061  37.218  1.00 11.860          N  
ATOM   3031  H   ASN A 190      -2.510 -22.250  37.450  1.00 10.080          H  
ATOM   3032  HA  ASN A 190      -1.617 -19.489  38.072  1.00 10.200          H  
ATOM   3033 1HB  ASN A 190      -0.794 -21.460  35.921  1.00 14.230          H  
ATOM   3034 2HB  ASN A 190      -0.198 -19.808  36.015  1.00 14.230          H  
ATOM   3035 1HD2 ASN A 190       1.965 -22.392  37.833  1.00 14.230          H  
ATOM   3036 2HD2 ASN A 190       1.129 -22.484  36.324  1.00 14.230          H  
ATOM   3037  N   ARG A 191      -4.071 -20.022  36.259  1.00  8.070          N  
ATOM   3038  CA  ARG A 191      -5.077 -19.423  35.388  1.00  8.070          C  
ATOM   3039  C   ARG A 191      -5.406 -18.024  35.881  1.00  7.570          C  
ATOM   3040  O   ARG A 191      -5.421 -17.791  37.090  1.00  7.870          O  
ATOM   3041  CB  ARG A 191      -6.335 -20.268  35.350  1.00 11.300          C  
ATOM   3042  CG  ARG A 191      -7.131 -20.328  36.655  1.00 11.300          C  
ATOM   3043  CD  ARG A 191      -8.236 -21.287  36.516  1.00 11.300          C  
ATOM   3044  NE  ARG A 191      -9.046 -21.441  37.729  1.00 11.300          N  
ATOM   3045  CZ  ARG A 191      -8.776 -22.302  38.748  1.00 11.300          C  
ATOM   3046  NH1 ARG A 191      -7.694 -23.058  38.724  1.00 11.300          N  
ATOM   3047  NH2 ARG A 191      -9.620 -22.388  39.769  1.00 11.300          N  
ATOM   3048  H   ARG A 191      -4.331 -20.831  36.829  1.00  9.680          H  
ATOM   3049  HA  ARG A 191      -4.677 -19.360  34.383  1.00  9.680          H  
ATOM   3050 1HB  ARG A 191      -6.999 -19.886  34.571  1.00 13.560          H  
ATOM   3051 2HB  ARG A 191      -6.070 -21.292  35.078  1.00 13.560          H  
ATOM   3052 1HG  ARG A 191      -6.488 -20.622  37.482  1.00 13.560          H  
ATOM   3053 2HG  ARG A 191      -7.566 -19.350  36.864  1.00 13.560          H  
ATOM   3054 1HD  ARG A 191      -8.891 -20.933  35.721  1.00 13.560          H  
ATOM   3055 2HD  ARG A 191      -7.837 -22.262  36.236  1.00 13.560          H  
ATOM   3056  HE  ARG A 191      -9.889 -20.885  37.796  1.00 13.560          H  
ATOM   3057 1HH1 ARG A 191      -7.014 -22.969  37.952  1.00 13.560          H  
ATOM   3058 2HH1 ARG A 191      -7.523 -23.739  39.472  1.00 13.560          H  
ATOM   3059 1HH2 ARG A 191     -10.451 -21.814  39.786  1.00 13.560          H  
ATOM   3060 2HH2 ARG A 191      -9.434 -23.022  40.535  1.00 13.560          H  
ATOM   3061  N   GLN A 192      -5.693 -17.091  34.975  1.00  7.080          N  
ATOM   3062  CA  GLN A 192      -6.049 -15.749  35.381  1.00  6.800          C  
ATOM   3063  C   GLN A 192      -7.524 -15.521  35.116  1.00  6.010          C  
ATOM   3064  O   GLN A 192      -8.118 -16.196  34.279  1.00  5.970          O  
ATOM   3065  CB  GLN A 192      -5.171 -14.754  34.633  1.00  9.630          C  
ATOM   3066  CG  GLN A 192      -3.684 -15.006  34.854  1.00  9.630          C  
ATOM   3067  CD  GLN A 192      -3.296 -14.856  36.302  1.00  9.630          C  
ATOM   3068  OE1 GLN A 192      -3.552 -13.809  36.910  1.00  9.630          O  
ATOM   3069  NE2 GLN A 192      -2.695 -15.897  36.873  1.00  9.630          N  
ATOM   3070  H   GLN A 192      -5.699 -17.278  33.969  1.00  8.500          H  
ATOM   3071  HA  GLN A 192      -5.880 -15.641  36.452  1.00  8.160          H  
ATOM   3072 1HB  GLN A 192      -5.354 -14.859  33.568  1.00 11.560          H  
ATOM   3073 2HB  GLN A 192      -5.418 -13.735  34.923  1.00 11.560          H  
ATOM   3074 1HG  GLN A 192      -3.438 -16.022  34.542  1.00 11.560          H  
ATOM   3075 2HG  GLN A 192      -3.112 -14.290  34.267  1.00 11.560          H  
ATOM   3076 1HE2 GLN A 192      -2.432 -15.860  37.834  1.00 11.560          H  
ATOM   3077 2HE2 GLN A 192      -2.515 -16.759  36.343  1.00 11.560          H  
ATOM   3078  N   ASN A 193      -8.133 -14.556  35.778  1.00  5.760          N  
ATOM   3079  CA  ASN A 193      -9.538 -14.296  35.501  1.00  5.150          C  
ATOM   3080  C   ASN A 193      -9.720 -13.375  34.301  1.00  4.550          C  
ATOM   3081  O   ASN A 193     -10.276 -12.298  34.425  1.00  4.750          O  
ATOM   3082  CB  ASN A 193     -10.208 -13.729  36.737  1.00  7.450          C  
ATOM   3083  CG  ASN A 193     -10.294 -14.746  37.836  1.00  7.450          C  
ATOM   3084  OD1 ASN A 193     -10.533 -15.938  37.594  1.00  7.450          O  
ATOM   3085  ND2 ASN A 193     -10.097 -14.304  39.048  1.00  7.450          N  
ATOM   3086  H   ASN A 193      -7.628 -14.014  36.466  1.00  6.910          H  
ATOM   3087  HA  ASN A 193     -10.020 -15.243  35.254  1.00  6.180          H  
ATOM   3088 1HB  ASN A 193      -9.631 -12.878  37.097  1.00  8.940          H  
ATOM   3089 2HB  ASN A 193     -11.202 -13.360  36.503  1.00  8.940          H  
ATOM   3090 1HD2 ASN A 193     -10.139 -14.936  39.824  1.00  8.940          H  
ATOM   3091 2HD2 ASN A 193      -9.907 -13.335  39.206  1.00  8.940          H  
ATOM   3092  N   ILE A 194      -9.307 -13.821  33.128  1.00  4.240          N  
ATOM   3093  CA  ILE A 194      -9.387 -12.976  31.934  1.00  4.060          C  
ATOM   3094  C   ILE A 194     -10.752 -13.107  31.292  1.00  3.450          C  
ATOM   3095  O   ILE A 194     -11.492 -12.116  31.186  1.00  3.520          O  
ATOM   3096  CB  ILE A 194      -8.270 -13.339  30.950  1.00  5.760          C  
ATOM   3097  CG1 ILE A 194      -6.904 -13.000  31.611  1.00  5.760          C  
ATOM   3098  CG2 ILE A 194      -8.453 -12.621  29.593  1.00  5.760          C  
ATOM   3099  CD1 ILE A 194      -5.674 -13.565  30.899  1.00  5.760          C  
ATOM   3100  H   ILE A 194      -8.906 -14.764  33.120  1.00  5.090          H  
ATOM   3101  HA  ILE A 194      -9.251 -11.937  32.233  1.00  4.870          H  
ATOM   3102  HB  ILE A 194      -8.295 -14.388  30.795  1.00  6.910          H  
ATOM   3103 1HG1 ILE A 194      -6.804 -11.920  31.658  1.00  6.910          H  
ATOM   3104 2HG1 ILE A 194      -6.916 -13.383  32.621  1.00  6.910          H  
ATOM   3105 1HG2 ILE A 194      -7.654 -12.917  28.911  1.00  6.910          H  
ATOM   3106 2HG2 ILE A 194      -9.404 -12.888  29.140  1.00  6.910          H  
ATOM   3107 3HG2 ILE A 194      -8.421 -11.541  29.744  1.00  6.910          H  
ATOM   3108 1HD1 ILE A 194      -4.776 -13.278  31.443  1.00  6.910          H  
ATOM   3109 2HD1 ILE A 194      -5.736 -14.648  30.863  1.00  6.910          H  
ATOM   3110 3HD1 ILE A 194      -5.608 -13.186  29.883  1.00  6.910          H  
ATOM   3111  N   THR A 195     -11.121 -14.328  30.904  1.00  3.400          N  
ATOM   3112  CA  THR A 195     -12.449 -14.542  30.364  1.00  3.430          C  
ATOM   3113  C   THR A 195     -13.448 -14.220  31.455  1.00  3.270          C  
ATOM   3114  O   THR A 195     -14.479 -13.592  31.201  1.00  3.300          O  
ATOM   3115  CB  THR A 195     -12.617 -15.978  29.849  1.00  4.790          C  
ATOM   3116  OG1 THR A 195     -11.684 -16.182  28.790  1.00  4.790          O  
ATOM   3117  CG2 THR A 195     -14.015 -16.224  29.339  1.00  4.790          C  
ATOM   3118  H   THR A 195     -10.480 -15.127  30.953  1.00  4.080          H  
ATOM   3119  HA  THR A 195     -12.610 -13.855  29.533  1.00  4.120          H  
ATOM   3120  HB  THR A 195     -12.399 -16.673  30.652  1.00  5.750          H  
ATOM   3121  HG1 THR A 195     -10.802 -16.277  29.183  1.00  5.750          H  
ATOM   3122 1HG2 THR A 195     -14.095 -17.237  28.967  1.00  5.750          H  
ATOM   3123 2HG2 THR A 195     -14.746 -16.075  30.131  1.00  5.750          H  
ATOM   3124 3HG2 THR A 195     -14.200 -15.555  28.552  1.00  5.750          H  
ATOM   3125  N   ALA A 196     -13.145 -14.677  32.678  1.00  3.290          N  
ATOM   3126  CA  ALA A 196     -14.007 -14.456  33.824  1.00  3.380          C  
ATOM   3127  C   ALA A 196     -14.216 -12.973  34.131  1.00  3.350          C  
ATOM   3128  O   ALA A 196     -15.354 -12.579  34.396  1.00  3.350          O  
ATOM   3129  CB  ALA A 196     -13.429 -15.144  35.039  1.00  4.700          C  
ATOM   3130  H   ALA A 196     -12.292 -15.206  32.787  1.00  3.950          H  
ATOM   3131  HA  ALA A 196     -14.982 -14.890  33.598  1.00  4.060          H  
ATOM   3132 1HB  ALA A 196     -14.093 -15.004  35.891  1.00  5.640          H  
ATOM   3133 2HB  ALA A 196     -13.313 -16.207  34.839  1.00  5.640          H  
ATOM   3134 3HB  ALA A 196     -12.478 -14.720  35.256  1.00  5.640          H  
ATOM   3135  N   ASP A 197     -13.173 -12.118  34.052  1.00  3.550          N  
ATOM   3136  CA  ASP A 197     -13.395 -10.700  34.309  1.00  3.770          C  
ATOM   3137  C   ASP A 197     -14.258 -10.109  33.220  1.00  3.380          C  
ATOM   3138  O   ASP A 197     -15.145  -9.307  33.506  1.00  3.690          O  
ATOM   3139  CB  ASP A 197     -12.078  -9.918  34.419  1.00  5.190          C  
ATOM   3140  CG  ASP A 197     -12.239  -8.415  34.790  1.00  5.190          C  
ATOM   3141  OD1 ASP A 197     -12.739  -8.123  35.856  1.00  5.190          O  
ATOM   3142  OD2 ASP A 197     -11.823  -7.581  34.000  1.00  5.190          O  
ATOM   3143  H   ASP A 197     -12.212 -12.411  33.880  1.00  4.260          H  
ATOM   3144  HA  ASP A 197     -13.919 -10.601  35.257  1.00  4.520          H  
ATOM   3145 1HB  ASP A 197     -11.471 -10.372  35.195  1.00  6.230          H  
ATOM   3146 2HB  ASP A 197     -11.523 -10.008  33.481  1.00  6.230          H  
ATOM   3147  N   THR A 198     -14.030 -10.503  31.966  1.00  2.980          N  
ATOM   3148  CA  THR A 198     -14.826  -9.943  30.888  1.00  2.980          C  
ATOM   3149  C   THR A 198     -16.298 -10.313  31.065  1.00  2.520          C  
ATOM   3150  O   THR A 198     -17.177  -9.449  30.944  1.00  2.510          O  
ATOM   3151  CB  THR A 198     -14.317 -10.406  29.513  1.00  4.170          C  
ATOM   3152  OG1 THR A 198     -12.956  -9.967  29.338  1.00  4.170          O  
ATOM   3153  CG2 THR A 198     -15.187  -9.766  28.424  1.00  4.170          C  
ATOM   3154  H   THR A 198     -13.266 -11.153  31.762  1.00  3.580          H  
ATOM   3155  HA  THR A 198     -14.748  -8.862  30.930  1.00  3.580          H  
ATOM   3156  HB  THR A 198     -14.356 -11.493  29.446  1.00  5.010          H  
ATOM   3157  HG1 THR A 198     -12.372 -10.509  29.905  1.00  5.010          H  
ATOM   3158 1HG2 THR A 198     -14.825 -10.067  27.450  1.00  5.010          H  
ATOM   3159 2HG2 THR A 198     -16.208 -10.075  28.534  1.00  5.010          H  
ATOM   3160 3HG2 THR A 198     -15.134  -8.691  28.510  1.00  5.010          H  
ATOM   3161  N   LEU A 199     -16.579 -11.586  31.365  1.00  2.200          N  
ATOM   3162  CA  LEU A 199     -17.952 -12.019  31.567  1.00  1.830          C  
ATOM   3163  C   LEU A 199     -18.561 -11.258  32.726  1.00  1.840          C  
ATOM   3164  O   LEU A 199     -19.671 -10.733  32.604  1.00  1.660          O  
ATOM   3165  CB  LEU A 199     -18.024 -13.535  31.836  1.00  2.710          C  
ATOM   3166  CG  LEU A 199     -19.477 -14.200  31.909  1.00  2.710          C  
ATOM   3167  CD1 LEU A 199     -19.356 -15.667  31.464  1.00  2.710          C  
ATOM   3168  CD2 LEU A 199     -20.061 -14.141  33.341  1.00  2.710          C  
ATOM   3169  H   LEU A 199     -15.816 -12.266  31.433  1.00  2.640          H  
ATOM   3170  HA  LEU A 199     -18.523 -11.788  30.673  1.00  2.200          H  
ATOM   3171 1HB  LEU A 199     -17.454 -14.045  31.061  1.00  3.250          H  
ATOM   3172 2HB  LEU A 199     -17.523 -13.729  32.787  1.00  3.250          H  
ATOM   3173  HG  LEU A 199     -20.158 -13.683  31.234  1.00  3.250          H  
ATOM   3174 1HD1 LEU A 199     -20.337 -16.133  31.500  1.00  3.250          H  
ATOM   3175 2HD1 LEU A 199     -18.966 -15.719  30.449  1.00  3.250          H  
ATOM   3176 3HD1 LEU A 199     -18.681 -16.197  32.135  1.00  3.250          H  
ATOM   3177 1HD2 LEU A 199     -21.041 -14.623  33.343  1.00  3.250          H  
ATOM   3178 2HD2 LEU A 199     -19.397 -14.669  34.026  1.00  3.250          H  
ATOM   3179 3HD2 LEU A 199     -20.179 -13.126  33.682  1.00  3.250          H  
ATOM   3180  N   SER A 200     -17.838 -11.202  33.854  1.00  2.140          N  
ATOM   3181  CA  SER A 200     -18.298 -10.550  35.066  1.00  2.320          C  
ATOM   3182  C   SER A 200     -18.608  -9.087  34.826  1.00  2.360          C  
ATOM   3183  O   SER A 200     -19.638  -8.586  35.289  1.00  2.320          O  
ATOM   3184  CB  SER A 200     -17.248 -10.680  36.147  1.00  3.180          C  
ATOM   3185  OG  SER A 200     -17.656 -10.056  37.330  1.00  3.180          O  
ATOM   3186  H   SER A 200     -16.924 -11.659  33.894  1.00  2.570          H  
ATOM   3187  HA  SER A 200     -19.205 -11.050  35.400  1.00  2.780          H  
ATOM   3188 1HB  SER A 200     -17.048 -11.734  36.333  1.00  3.810          H  
ATOM   3189 2HB  SER A 200     -16.320 -10.231  35.799  1.00  3.810          H  
ATOM   3190  HG  SER A 200     -16.940 -10.187  37.953  1.00  3.810          H  
ATOM   3191  N   ARG A 201     -17.726  -8.385  34.113  1.00  2.520          N  
ATOM   3192  CA  ARG A 201     -17.929  -6.983  33.819  1.00  2.710          C  
ATOM   3193  C   ARG A 201     -19.202  -6.778  33.008  1.00  2.370          C  
ATOM   3194  O   ARG A 201     -20.007  -5.906  33.351  1.00  2.410          O  
ATOM   3195  CB  ARG A 201     -16.723  -6.415  33.078  1.00  3.720          C  
ATOM   3196  CG  ARG A 201     -16.754  -4.904  32.811  1.00  3.720          C  
ATOM   3197  CD  ARG A 201     -15.459  -4.398  32.229  1.00  3.720          C  
ATOM   3198  NE  ARG A 201     -15.128  -4.990  30.902  1.00  3.720          N  
ATOM   3199  CZ  ARG A 201     -14.139  -5.906  30.661  1.00  3.720          C  
ATOM   3200  NH1 ARG A 201     -13.386  -6.366  31.651  1.00  3.720          N  
ATOM   3201  NH2 ARG A 201     -13.915  -6.352  29.424  1.00  3.720          N  
ATOM   3202  H   ARG A 201     -16.867  -8.834  33.792  1.00  3.020          H  
ATOM   3203  HA  ARG A 201     -18.028  -6.449  34.762  1.00  3.250          H  
ATOM   3204 1HB  ARG A 201     -15.818  -6.641  33.644  1.00  4.460          H  
ATOM   3205 2HB  ARG A 201     -16.634  -6.925  32.116  1.00  4.460          H  
ATOM   3206 1HG  ARG A 201     -17.558  -4.653  32.139  1.00  4.460          H  
ATOM   3207 2HG  ARG A 201     -16.914  -4.388  33.758  1.00  4.460          H  
ATOM   3208 1HD  ARG A 201     -15.543  -3.318  32.097  1.00  4.460          H  
ATOM   3209 2HD  ARG A 201     -14.651  -4.600  32.923  1.00  4.460          H  
ATOM   3210  HE  ARG A 201     -15.668  -4.671  30.105  1.00  4.460          H  
ATOM   3211 1HH1 ARG A 201     -13.526  -6.059  32.606  1.00  4.460          H  
ATOM   3212 2HH1 ARG A 201     -12.653  -7.044  31.471  1.00  4.460          H  
ATOM   3213 1HH2 ARG A 201     -14.473  -6.038  28.616  1.00  4.460          H  
ATOM   3214 2HH2 ARG A 201     -13.177  -7.025  29.264  1.00  4.460          H  
ATOM   3215  N   MET A 202     -19.413  -7.585  31.957  1.00  2.110          N  
ATOM   3216  CA  MET A 202     -20.619  -7.418  31.153  1.00  1.900          C  
ATOM   3217  C   MET A 202     -21.861  -7.794  31.959  1.00  1.580          C  
ATOM   3218  O   MET A 202     -22.909  -7.133  31.866  1.00  1.560          O  
ATOM   3219  CB  MET A 202     -20.542  -8.265  29.892  1.00  2.740          C  
ATOM   3220  CG  MET A 202     -19.431  -7.873  28.888  1.00  2.740          C  
ATOM   3221  SD  MET A 202     -19.507  -6.175  28.302  1.00  2.740          S  
ATOM   3222  CE  MET A 202     -18.225  -5.424  29.255  1.00  2.740          C  
ATOM   3223  H   MET A 202     -18.707  -8.287  31.698  1.00  2.530          H  
ATOM   3224  HA  MET A 202     -20.714  -6.370  30.877  1.00  2.280          H  
ATOM   3225 1HB  MET A 202     -20.338  -9.299  30.187  1.00  3.290          H  
ATOM   3226 2HB  MET A 202     -21.502  -8.262  29.393  1.00  3.290          H  
ATOM   3227 1HG  MET A 202     -18.460  -8.029  29.347  1.00  3.290          H  
ATOM   3228 2HG  MET A 202     -19.495  -8.518  28.023  1.00  3.290          H  
ATOM   3229 1HE  MET A 202     -18.152  -4.368  29.000  1.00  3.290          H  
ATOM   3230 2HE  MET A 202     -18.452  -5.526  30.296  1.00  3.290          H  
ATOM   3231 3HE  MET A 202     -17.276  -5.920  29.037  1.00  3.290          H  
ATOM   3232  N   HIS A 203     -21.719  -8.824  32.801  1.00  1.440          N  
ATOM   3233  CA  HIS A 203     -22.793  -9.312  33.634  1.00  1.350          C  
ATOM   3234  C   HIS A 203     -23.228  -8.225  34.576  1.00  1.590          C  
ATOM   3235  O   HIS A 203     -24.424  -7.976  34.695  1.00  1.510          O  
ATOM   3236  CB  HIS A 203     -22.373 -10.564  34.419  1.00  1.930          C  
ATOM   3237  CG  HIS A 203     -23.466 -11.194  35.244  1.00  1.930          C  
ATOM   3238  ND1 HIS A 203     -23.218 -12.200  36.157  1.00  1.930          N  
ATOM   3239  CD2 HIS A 203     -24.806 -10.980  35.282  1.00  1.930          C  
ATOM   3240  CE1 HIS A 203     -24.355 -12.565  36.722  1.00  1.930          C  
ATOM   3241  NE2 HIS A 203     -25.329 -11.841  36.207  1.00  1.930          N  
ATOM   3242  H   HIS A 203     -20.835  -9.334  32.820  1.00  1.730          H  
ATOM   3243  HA  HIS A 203     -23.639  -9.561  33.023  1.00  1.620          H  
ATOM   3244 1HB  HIS A 203     -21.994 -11.310  33.730  1.00  2.310          H  
ATOM   3245 2HB  HIS A 203     -21.561 -10.308  35.087  1.00  2.310          H  
ATOM   3246  HD1 HIS A 203     -22.332 -12.627  36.344  1.00  2.310          H  
ATOM   3247  HD2 HIS A 203     -25.470 -10.303  34.743  1.00  2.310          H  
ATOM   3248  HE1 HIS A 203     -24.371 -13.351  37.478  1.00  2.310          H  
ATOM   3249  N   THR A 204     -22.258  -7.584  35.231  1.00  1.980          N  
ATOM   3250  CA  THR A 204     -22.473  -6.518  36.191  1.00  2.320          C  
ATOM   3251  C   THR A 204     -23.178  -5.335  35.549  1.00  2.260          C  
ATOM   3252  O   THR A 204     -24.123  -4.779  36.113  1.00  2.350          O  
ATOM   3253  CB  THR A 204     -21.125  -6.045  36.776  1.00  3.110          C  
ATOM   3254  OG1 THR A 204     -20.486  -7.139  37.459  1.00  3.110          O  
ATOM   3255  CG2 THR A 204     -21.365  -4.919  37.760  1.00  3.110          C  
ATOM   3256  H   THR A 204     -21.298  -7.882  35.078  1.00  2.380          H  
ATOM   3257  HA  THR A 204     -23.090  -6.898  37.000  1.00  2.780          H  
ATOM   3258  HB  THR A 204     -20.475  -5.700  35.972  1.00  3.730          H  
ATOM   3259  HG1 THR A 204     -20.170  -7.792  36.792  1.00  3.730          H  
ATOM   3260 1HG2 THR A 204     -20.415  -4.599  38.178  1.00  3.730          H  
ATOM   3261 2HG2 THR A 204     -21.844  -4.071  37.272  1.00  3.730          H  
ATOM   3262 3HG2 THR A 204     -22.004  -5.290  38.547  1.00  3.730          H  
ATOM   3263  N   GLN A 205     -22.748  -4.926  34.353  1.00  2.230          N  
ATOM   3264  CA  GLN A 205     -23.396  -3.773  33.734  1.00  2.350          C  
ATOM   3265  C   GLN A 205     -24.885  -4.048  33.498  1.00  2.120          C  
ATOM   3266  O   GLN A 205     -25.749  -3.198  33.746  1.00  2.330          O  
ATOM   3267  CB  GLN A 205     -22.702  -3.430  32.409  1.00  3.240          C  
ATOM   3268  CG  GLN A 205     -21.275  -2.895  32.570  1.00  3.240          C  
ATOM   3269  CD  GLN A 205     -21.206  -1.541  33.237  1.00  3.240          C  
ATOM   3270  OE1 GLN A 205     -21.816  -0.571  32.773  1.00  3.240          O  
ATOM   3271  NE2 GLN A 205     -20.482  -1.460  34.341  1.00  3.240          N  
ATOM   3272  H   GLN A 205     -21.939  -5.382  33.914  1.00  2.680          H  
ATOM   3273  HA  GLN A 205     -23.313  -2.926  34.409  1.00  2.820          H  
ATOM   3274 1HB  GLN A 205     -22.647  -4.332  31.793  1.00  3.890          H  
ATOM   3275 2HB  GLN A 205     -23.294  -2.696  31.864  1.00  3.890          H  
ATOM   3276 1HG  GLN A 205     -20.720  -3.583  33.189  1.00  3.890          H  
ATOM   3277 2HG  GLN A 205     -20.809  -2.825  31.586  1.00  3.890          H  
ATOM   3278 1HE2 GLN A 205     -20.403  -0.588  34.830  1.00  3.890          H  
ATOM   3279 2HE2 GLN A 205     -20.016  -2.270  34.694  1.00  3.890          H  
ATOM   3280  N   ASN A 206     -25.222  -5.280  33.121  1.00  2.010          N  
ATOM   3281  CA  ASN A 206     -26.631  -5.587  32.943  1.00  2.430          C  
ATOM   3282  C   ASN A 206     -27.336  -5.778  34.295  1.00  2.970          C  
ATOM   3283  O   ASN A 206     -28.389  -5.193  34.555  1.00  3.460          O  
ATOM   3284  CB  ASN A 206     -26.805  -6.817  32.070  1.00  3.230          C  
ATOM   3285  CG  ASN A 206     -28.253  -7.107  31.769  1.00  3.230          C  
ATOM   3286  OD1 ASN A 206     -28.996  -6.224  31.330  1.00  3.230          O  
ATOM   3287  ND2 ASN A 206     -28.665  -8.324  32.006  1.00  3.230          N  
ATOM   3288  H   ASN A 206     -24.489  -5.960  32.879  1.00  2.410          H  
ATOM   3289  HA  ASN A 206     -27.106  -4.740  32.446  1.00  2.920          H  
ATOM   3290 1HB  ASN A 206     -26.265  -6.680  31.132  1.00  3.880          H  
ATOM   3291 2HB  ASN A 206     -26.364  -7.682  32.574  1.00  3.880          H  
ATOM   3292 1HD2 ASN A 206     -29.620  -8.571  31.832  1.00  3.880          H  
ATOM   3293 2HD2 ASN A 206     -28.027  -8.998  32.373  1.00  3.880          H  
ATOM   3294  N   ALA A 207     -26.737  -6.581  35.171  1.00  3.190          N  
ATOM   3295  CA  ALA A 207     -27.313  -6.954  36.457  1.00  3.980          C  
ATOM   3296  C   ALA A 207     -27.586  -5.759  37.352  1.00  4.380          C  
ATOM   3297  O   ALA A 207     -28.577  -5.750  38.086  1.00  4.760          O  
ATOM   3298  CB  ALA A 207     -26.373  -7.906  37.177  1.00  5.260          C  
ATOM   3299  H   ALA A 207     -25.852  -6.994  34.916  1.00  3.830          H  
ATOM   3300  HA  ALA A 207     -28.256  -7.457  36.267  1.00  4.780          H  
ATOM   3301 1HB  ALA A 207     -26.818  -8.211  38.122  1.00  6.310          H  
ATOM   3302 2HB  ALA A 207     -26.204  -8.777  36.558  1.00  6.310          H  
ATOM   3303 3HB  ALA A 207     -25.428  -7.404  37.366  1.00  6.310          H  
ATOM   3304  N   HIS A 208     -26.740  -4.738  37.293  1.00  4.410          N  
ATOM   3305  CA  HIS A 208     -26.927  -3.575  38.135  1.00  4.930          C  
ATOM   3306  C   HIS A 208     -27.682  -2.442  37.446  1.00  5.180          C  
ATOM   3307  O   HIS A 208     -27.793  -1.351  38.008  1.00  5.740          O  
ATOM   3308  CB  HIS A 208     -25.582  -3.058  38.655  1.00  6.690          C  
ATOM   3309  CG  HIS A 208     -24.893  -4.002  39.610  1.00  6.690          C  
ATOM   3310  ND1 HIS A 208     -23.675  -3.712  40.186  1.00  6.690          N  
ATOM   3311  CD2 HIS A 208     -25.254  -5.220  40.089  1.00  6.690          C  
ATOM   3312  CE1 HIS A 208     -23.317  -4.709  40.981  1.00  6.690          C  
ATOM   3313  NE2 HIS A 208     -24.256  -5.634  40.938  1.00  6.690          N  
ATOM   3314  H   HIS A 208     -25.909  -4.790  36.697  1.00  5.290          H  
ATOM   3315  HA  HIS A 208     -27.516  -3.862  39.004  1.00  5.920          H  
ATOM   3316 1HB  HIS A 208     -24.914  -2.886  37.808  1.00  8.030          H  
ATOM   3317 2HB  HIS A 208     -25.726  -2.104  39.158  1.00  8.030          H  
ATOM   3318  HD1 HIS A 208     -23.200  -2.833  40.145  1.00  8.030          H  
ATOM   3319  HD2 HIS A 208     -26.123  -5.857  39.928  1.00  8.030          H  
ATOM   3320  HE1 HIS A 208     -22.377  -4.671  41.530  1.00  8.030          H  
ATOM   3321  N   GLY A 209     -28.201  -2.674  36.235  1.00  4.930          N  
ATOM   3322  CA  GLY A 209     -28.976  -1.644  35.560  1.00  5.230          C  
ATOM   3323  C   GLY A 209     -28.187  -0.426  35.081  1.00  5.770          C  
ATOM   3324  O   GLY A 209     -28.703   0.693  35.178  1.00  6.290          O  
ATOM   3325  H   GLY A 209     -28.108  -3.589  35.786  1.00  5.920          H  
ATOM   3326 1HA  GLY A 209     -29.467  -2.102  34.700  1.00  6.280          H  
ATOM   3327 2HA  GLY A 209     -29.771  -1.315  36.225  1.00  6.280          H  
ATOM   3328  N   THR A 210     -26.938  -0.592  34.636  1.00  5.990          N  
ATOM   3329  CA  THR A 210     -26.186   0.582  34.237  1.00  6.870          C  
ATOM   3330  C   THR A 210     -26.615   0.978  32.839  1.00  7.490          C  
ATOM   3331  O   THR A 210     -27.270   0.193  32.145  1.00  7.870          O  
ATOM   3332  CB  THR A 210     -24.678   0.327  34.203  1.00  9.270          C  
ATOM   3333  OG1 THR A 210     -24.398  -0.571  33.149  1.00  9.270          O  
ATOM   3334  CG2 THR A 210     -24.231  -0.316  35.525  1.00  9.270          C  
ATOM   3335  H   THR A 210     -26.516  -1.519  34.517  1.00  7.190          H  
ATOM   3336  HA  THR A 210     -26.404   1.403  34.920  1.00  8.240          H  
ATOM   3337  HB  THR A 210     -24.144   1.259  34.038  1.00 11.120          H  
ATOM   3338  HG1 THR A 210     -23.445  -0.573  32.967  1.00 11.120          H  
ATOM   3339 1HG2 THR A 210     -23.161  -0.509  35.488  1.00 11.120          H  
ATOM   3340 2HG2 THR A 210     -24.452   0.359  36.349  1.00 11.120          H  
ATOM   3341 3HG2 THR A 210     -24.761  -1.257  35.678  1.00 11.120          H  
ATOM   3342  N   SER A 211     -26.211   2.190  32.441  1.00  7.880          N  
ATOM   3343  CA  SER A 211     -26.450   2.814  31.138  1.00  8.760          C  
ATOM   3344  C   SER A 211     -26.525   4.326  31.283  1.00  9.670          C  
ATOM   3345  O   SER A 211     -25.860   4.891  32.150  1.00 10.400          O  
ATOM   3346  OXT SER A 211     -27.536   4.882  30.854  1.00 13.140          O  
ATOM   3347  CB  SER A 211     -27.726   2.327  30.463  1.00 11.300          C  
ATOM   3348  OG  SER A 211     -27.964   3.076  29.322  1.00 11.300          O  
ATOM   3349  H   SER A 211     -25.686   2.729  33.113  1.00  9.460          H  
ATOM   3350  HA  SER A 211     -25.604   2.587  30.495  1.00 10.510          H  
ATOM   3351 1HB  SER A 211     -27.618   1.295  30.152  1.00 13.560          H  
ATOM   3352 2HB  SER A 211     -28.576   2.392  31.142  1.00 13.560          H  
ATOM   3353  HG  SER A 211     -28.232   3.944  29.664  1.00 13.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1266.34 124.411 1046.77 -76.185 24.9257 51.4288 530.744 -555.541 -1.15762 -8.90096 -491.235 -41.6574 -201.475 -15.2674 -13.265 -18.1392 0 7.45466 12.5771 116.962 184.075 -19.8175 51.2533 -56.4779 28.221 125.228 -461.406
ILE:NtermProteinFull_1 -6.14158 1.20578 1.03383 -0.53182 0.39609 0.15169 1.18357 -1.36494 -0.0002 -0.0036 -0.49318 1.44191 0 0 0 0 0 0.4301 0.05632 0.31105 0 0 0 0.73287 0 0.72494 -0.86718
PRO_2 -3.06884 0.43282 2.01164 -0.14566 0.00022 0.10505 0.75717 -0.91355 -0 -0 -0.35205 0.17844 0 0 0 0 0 -0.04027 0.00888 0.21553 0 -1.1451 0 -2.4119 -0.3558 0.99112 -3.7323
TYR_3 -7.86346 1.02054 1.88775 -0.96497 0.07023 0.6352 0.87411 -1.74475 -0.01187 -0.08702 -0.53015 -0.32632 0 0 0 0 0 0.00381 0.21564 0 2.34459 -0.31437 0.00376 1.2797 -0.51389 0.70829 -3.31318
THR_4 -3.90901 0.71349 3.92287 -0.21244 0.20313 0.08255 1.63758 -1.77782 -0.00698 -0.07626 -1.78159 -0.35589 0 0 -0.3411 0 0 0.23061 0.06176 0.14123 0 0.0245 2.328 -1.0874 5.51725 1.86702 7.18148
PRO_5 -4.56879 1.42962 2.28447 -0.11007 0 0.08151 0.68837 -1.02321 -0 -0 0.47105 0.35778 0 0 0 0 0 0.81819 0.07491 0.22916 0 -1.19427 0 -2.4119 5.8408 1.89652 4.86414
GLY_6 -1.4884 0.46827 1.51755 -0.00077 0 0 0.30808 -0.75086 -0 -0 0.04833 -0.26578 0 0 0 0 0 0.021 0 0 0 -1.53506 0 0.83697 0.44242 0.74786 0.3496
ASN_7 -2.45382 0.46617 2.50435 -0.18418 0.02282 0.27009 1.12312 -1.06815 -0 -0 -1.85405 -0.42095 0 0 0 0 0 0.0831 0.04698 0 2.25538 0.0245 0 -0.93687 0.41259 0.66786 0.95894
LEU_8 -3.5369 0.77327 3.46028 -0.72288 0.31678 0.34594 1.74582 -1.63491 -0.02234 -0.13491 -0.87966 0.09011 0 0 0 0 0 -0.07336 0.00129 0.73874 0 -0.1142 0 0.18072 1.06962 1.96529 3.56871
PRO_9 -3.603 0.94801 3.31866 -0.073 0 0.04423 1.75334 -1.4556 -0 -0 -2.04599 0.61153 0 0 0 0 0 -0.09347 0.00758 0.35765 0 -0.72194 0 -2.4119 0.96598 1.73337 -0.66457
THR_10 -6.42826 1.11668 4.77673 -0.21866 0.32187 0.08 3.08515 -2.55179 -0 -0 -3.44753 -0.18697 0 0 0 0 0 -0.07193 0.02974 0.24154 0 0.29538 2.24503 -1.0874 0.14586 0.41711 -1.23746
ARG_11 -6.25599 0.49285 5.30814 -0.76955 0.1509 0.54187 2.46532 -2.8247 -0.00738 -0.10587 -2.17826 0.23309 0 0 0 0 0 -0.06173 0.02641 2.69699 0 -0.17934 0 -1.2888 -0.08854 0.40097 -1.44362
ASN_12 -4.55858 0.32299 5.4101 -0.17514 0.01681 0.25365 2.51616 -2.62342 -0.01881 -0.17583 -2.18534 -0.29244 0 0 0 0 0 0.04972 0.03061 0 1.51532 0.35677 0 -0.93687 -0.08308 0.2965 -0.28086
THR_13 -5.58841 0.39388 5.89567 -0.20421 0.13671 0.07342 2.63819 -2.97073 -0.01987 -0.23089 -2.16048 -0.18029 0 0 0 0 0 0.00185 0.02619 0.06442 0 -0.0118 2.35429 -1.0874 0.1763 0.23162 -0.46154
ALA_14 -6.19815 0.53456 3.86281 -0.02041 0 0 2.73474 -2.84124 -0 -0 -2.19464 -0.34421 0 0 0 0 0 0.01366 0 0 0 -0.20114 0 1.8394 -0.11205 0.29627 -2.63039
ASN_15 -4.45851 0.18179 5.5867 -0.17734 0.04454 0.26293 2.51974 -2.65422 -0.00116 -0.02566 -1.68528 -0.29229 0 0 0 0 0 0.06434 0.00058 0 1.42917 0.38906 0 -0.93687 -0.1073 0.31741 0.45762
GLN_16 -5.86984 0.50449 6.14936 -0.2721 0.07245 0.22143 2.89469 -3.0318 -0.02369 -0.25446 -3.07091 -0.52144 0 0 0 0 0 -0.03096 0.23512 0 2.72968 -0.11586 0 -0.18838 -0.0729 0.34219 -0.30294
HIS_D_17 -9.09225 0.64041 7.87631 -0.41056 0.10073 0.40565 3.46238 -4.06839 -0 -0 -3.25958 -0.53776 0 0 0 0 0 -0.0543 0.02066 0 3.08941 0.15686 0 -0.45461 -0.26696 0.49299 -1.89903
GLN_18 -4.78981 0.40304 5.16555 -0.8556 0.1161 0.91243 2.13492 -2.49692 -5e-05 -0.00169 -1.98243 -0.84635 0 0 0 0 0 -0.01354 0.01933 0 2.9066 -0.10075 0 -0.18838 -0.25551 0.41237 0.53931
ASP_19 -3.90413 0.20852 5.07536 -0.10904 0.01106 0.33391 2.25598 -2.37466 -0 -0 -1.7658 -0.22712 0 0 0 0 0 -0.02062 0.02659 0 1.88155 -0.02712 0 -2.3716 -0.23229 0.24464 -0.99478
ILE_20 -7.49492 0.54173 5.48928 -0.50026 0.43398 0.09985 2.55716 -3.0327 -0 -0 -2.55615 -0.00275 0 0 0 0 0 -0.0638 0.08195 0.52779 0 -0.46151 0 0.73287 -0.09158 0.2493 -3.48977
GLN_21 -7.65365 0.44869 7.20184 -0.40502 0.08764 0.25295 2.8545 -3.30628 -0.03251 -0.2232 -2.37644 -0.50861 0 0 0 0 0 -1e-05 0.00305 0 3.64346 0.00685 0 -0.18838 -0.02708 0.45518 0.23299
GLN_22 -4.6231 0.16206 6.2779 -0.75031 0.08352 0.75012 2.72984 -2.83476 -5e-05 -0.00169 -3.17328 -0.76483 0 0 0 -0.78685 0 -0.03777 0.05913 0 2.87065 -0.07439 0 -0.18838 -0.1584 0.57077 0.11019
VAL_23 -4.62969 0.26372 5.03334 -0.31454 0.22401 0.07214 2.46762 -2.51272 -0 -0 -2.46792 -0.12921 0 0 0 0 0 -0.03981 0.00391 0.07225 0 -0.30516 0 1.9342 -0.16985 0.3875 -0.11022
ILE_24 -8.22462 0.92036 4.67677 -0.51259 0.37276 0.10553 2.71862 -3.03714 -0 -0 -2.5725 -0.02617 0 0 0 0 0 -0.06015 0.17685 0.55948 0 -0.41977 0 0.73287 -0.05797 0.52559 -4.12208
ASN_25 -5.71965 0.21793 5.90297 -0.18794 0.07424 0.28455 2.57674 -2.91724 -0.01358 -0.06044 -2.3398 -0.28254 0 0 0 0 0 0.06276 0.00134 0 1.42388 0.28648 0 -0.93687 0.00916 0.72995 -0.88805
ASP_26 -4.83264 0.18303 6.95603 -0.09867 0.00177 0.2888 2.93749 -3.06742 -0 -0 -3.51458 -0.39913 0 0 0 -0.78685 0 0.00767 0.00422 0 1.7731 0.25831 0 -2.3716 -0.07682 0.56327 -2.17402
SER_27 -4.83527 0.27587 5.90997 -0.0286 0 0.06635 2.7103 -2.73573 -0.0154 -0.20241 -2.68046 -0.59154 0 0 0 0 0 -0.02223 0.00636 0.75003 0 0.32887 0.64973 -0.77834 -0.01062 0.35179 -0.85132
ILE_28 -8.85365 1.33445 5.41312 -0.52881 0.44652 0.10489 3.11313 -3.40956 -0.0093 -0.05898 -2.38077 0.07765 0 0 0 0 0 -0.04456 0.04549 0.51432 0 -0.41192 0 0.73287 0.11842 0.41707 -3.37961
SER_29 -3.7843 0.19268 4.51722 -0.0266 0 0.06237 1.97028 -2.18214 -0 -0 -2.00742 -0.60484 0 0 0 0 0 -0.01782 0.00205 0.73396 0 0.34819 0.6 -0.77834 0.15406 0.39789 -0.42277
GLN_30 -4.47363 0.21226 5.36259 -0.26977 0.06029 0.22035 2.31756 -2.53895 -0.01329 -0.15909 -2.37422 -0.46085 0 0 0 0 0 0.00134 0.10388 0 2.72947 -0.03373 0 -0.18838 0.0222 0.22471 0.74276
GLU_31 -5.99278 0.34346 7.5353 -0.47572 0.08203 0.94952 3.81828 -3.31404 -0.00211 -0.04332 -4.35286 -0.46907 0 0 0 -1.03418 0 0.03013 0.02313 0 3.21269 -0.31525 0 -2.7348 -0.30359 0.29371 -2.74948
LEU_32 -7.45677 0.62543 4.9793 -0.477 0.21638 0.10301 2.92773 -2.84966 -0 -0 -3.10846 0.20101 0 0 0 0 0 0.17556 0.01571 0.35103 0 -0.27372 0 0.18072 -0.36963 0.43664 -4.32273
GLY_33 -3.603 0.27517 5.07536 -5e-05 0 0 2.29898 -2.42158 -0.01141 -0.07534 -2.14898 -0.4114 0 0 0 0 0 -0.09195 0 0 0 0.15493 0 0.83697 0.43285 0.36186 0.67243
ARG_34 -6.83746 0.26408 9.30326 -0.94697 0.15076 0.61391 4.07424 -3.92599 -0.00791 -0.05342 -5.32535 0.0765 0 0 0 -1.65349 0 0.00119 0.0597 2.25183 0 -0.10858 0 -1.2888 0.6043 0.44782 -2.30037
LEU_35 -9.93106 0.77778 6.21384 -0.4494 0.14955 0.09698 2.75518 -3.47069 -0.01218 -0.1296 -2.22245 0.22373 0 0 0 0 0 0.06349 0.15029 0.40144 0 -0.26018 0 0.18072 -0.12351 0.70096 -4.88511
SER_36 -4.72006 0.25876 5.87734 -0.02832 0 0.06547 2.65286 -2.73903 -0.01307 -0.14829 -2.26769 -0.57281 0 0 0 0 0 -0.01982 0.00231 0.67492 0 0.33819 0.60288 -0.77834 0.00248 0.38632 -0.42591
ASP_37 -4.89141 0.18586 6.2176 -0.10853 0.0082 0.32944 2.56635 -2.91546 -0.00963 -0.13941 -2.37136 -0.34736 0 0 0 0 0 0.01234 0.00325 0 1.69802 0.2076 0 -2.3716 0.00162 0.18626 -1.73821
GLU_38 -6.22463 0.36043 8.55991 -0.21508 0.02792 0.30448 3.47503 -3.55763 -0.01429 -0.14596 -4.80651 -0.62471 0 0 0 -0.61931 0 0.08229 0.01071 0 3.08728 -0.22634 0 -2.7348 -0.39534 0.32145 -3.33511
LEU_39 -8.14995 0.95071 5.04118 -0.52052 0.35793 0.13089 2.94956 -3.0317 -0 -0 -2.42194 0.23599 0 0 0 0 0 0.00855 0.05581 0.31769 0 -0.29555 0 0.18072 -0.42091 0.51978 -4.09176
LEU_40 -5.12009 0.26841 5.65823 -0.47284 0.20152 0.10651 2.71617 -2.76644 -0 -0 -2.32774 0.22158 0 0 0 0 0 0.0105 0.03869 0.39939 0 -0.26355 0 0.18072 -0.30121 0.4829 -0.96726
ASN_41 -5.17054 0.20303 6.17879 -0.17608 0.02379 0.25434 2.43001 -2.97221 -0.00823 -0.1143 -2.17603 -0.31655 0 0 0 0 0 0.08432 0.0006 0 1.49446 0.44538 0 -0.93687 -0.05812 0.23511 -0.57907
MET_42 -8.94025 0.59731 6.20459 -0.56059 0.28229 0.07049 3.08094 -3.45546 -0 -0 -2.49694 -0.16589 0 0 0 0 0 -0.01483 0.17015 2.05826 0 0.0883 0 0.60916 0.2578 0.21734 -1.99733
LYS_43 -6.10333 0.53704 8.43976 -0.74062 0.11809 0.67203 4.20598 -3.64862 -0.00301 -0.01993 -6.79538 0.06214 0 0 0 -0.78363 0 -0.02476 0.21085 2.97995 0 0.03469 0 -1.5107 0.02108 0.52947 -1.8189
ASN_44 -4.47368 0.17958 5.53497 -0.17386 0.02729 0.25328 2.35804 -2.63416 -0.00828 -0.11579 -2.3983 -0.32793 0 0 0 0 0 0.07031 4e-05 0 1.4451 0.48738 0 -0.93687 -0.07649 0.52508 -0.2643
ARG_45 -5.81717 0.35049 6.67065 -0.7466 0.08888 0.47524 2.59201 -3.12043 -0 -0 -2.37435 0.35851 0 0 0 0 0 -0.03382 0.0198 1.44691 0 -0.03956 0 -1.2888 -0.06056 0.28429 -1.19449
LEU_46 -8.4913 0.63201 5.15261 -0.48944 0.26415 0.11533 2.97369 -3.13326 -0 -0 -2.38004 0.25114 0 0 0 0 0 0.04861 0.04292 0.33769 0 -0.28665 0 0.18072 -0.29668 0.32621 -4.75229
ASP_47 -5.33894 0.61857 8.72961 -0.10377 0.01116 0.31406 3.9815 -3.61055 -5e-05 -0.0015 -6.5181 -0.21301 0 0 0 -0.78363 0 0.21587 0.01326 0 1.75666 0.15259 0 -2.3716 -0.2935 0.38129 -3.0601
HIS_D_48 -5.3634 0.35913 6.05384 -0.77479 0.02431 0.82057 3.13824 -2.85839 -0.00301 -0.01993 -3.31022 -0.31887 0 0 0 -0.8805 0 -0.00745 0.06755 0 1.5618 -0.1723 0 -0.45461 -0.08874 0.30389 -1.92289
LEU_49 -7.61353 0.72568 5.22371 -0.49928 0.25617 0.12192 3.00947 -3.09003 -0 -0 -2.30941 0.25137 0 0 0 0 0 -0.01704 0.03363 0.35594 0 -0.27305 0 0.18072 -0.10393 0.57929 -3.16838
GLU_50 -6.06137 0.50861 6.47191 -0.30097 0.06273 0.36738 2.72314 -2.8083 -0 -0 -1.98271 -0.43045 0 0 0 0 0 0.16691 0.11727 0 4.21183 -0.35393 0 -2.7348 -0.51029 0.83792 0.28489
ARG_51 -5.72422 0.49071 6.90148 -0.6572 0.2532 0.35069 3.04975 -3.05048 -0.01724 -0.1538 -3.31825 0.34266 0 0 0 -0.76716 0 0.18247 0.0743 2.53086 0 -0.12832 0 -1.2888 -0.50355 0.66647 -0.76643
GLN_52 -7.44755 0.64078 6.16259 -0.26632 0.04177 0.17678 3.47706 -3.29143 -0 -0 -3.28672 -0.51524 0 0 0 -0.8805 0 -0.0534 0.09389 0 2.92491 -0.16916 0 -0.18838 -0.3091 0.67427 -2.21576
PHE_53 -10.7847 1.73354 4.3028 -0.55868 0.43633 0.23441 3.30946 -3.23031 -0 -0 -2.60456 -0.13967 0 0 0 0 0 0.1571 0.03163 0 4.33961 -0.06149 0 1.0402 -0.256 0.75054 -1.29986
GLU_54 -4.83074 0.3163 6.08368 -0.19818 0.02142 0.26149 2.69177 -2.73478 -0.02274 -0.22413 -2.86293 -0.54886 0 0 0 -0.76716 0 0.02669 0.00101 0 3.04069 -0.23677 0 -2.7348 -0.38255 0.53766 -2.56292
MET_55 -5.28287 0.45248 5.37797 -0.32775 0.05305 0.09779 2.9352 -2.71909 -0 -0 -3.47763 -0.07712 0 0 0 0 0 0.02573 0.00725 1.75896 0 0.02171 0 0.60916 -0.31724 0.46465 -0.39777
PHE_56 -8.39679 0.75264 4.62602 -0.53472 0.01858 0.18233 2.94118 -2.94263 -0 -0 -2.75516 -0.0916 0 0 0 0 0 -0.04013 0.25294 0 2.83136 -0.07385 0 1.0402 -0.12469 0.84666 -1.46767
ILE_57 -7.03844 0.89975 4.76283 -0.79088 0.63954 0.32437 2.02832 -2.76867 -0 -0 -1.66035 0.29864 0 0 0 0 0 -0.0448 0.36356 3.39794 0 0.01829 0 0.73287 -0.22296 1.10849 2.0485
GLN_58 -4.38853 0.36113 4.26414 -0.62141 0.06777 0.6625 1.75486 -2.24323 -0.00551 -0.07033 -0.99642 -0.3305 0 0 0 0 0 -0.02412 0.03157 0 2.75086 0.02645 0 -0.18838 -0.01621 0.7369 1.77152
SER_59 -3.32769 0.19442 4.02234 -0.03306 0.00012 0.02264 1.81656 -1.84042 -0 -0 -1.73102 -0.00644 0 0 0 0 0 -0.05975 0.00897 0.596 0 0.25643 1.80917 -0.77834 -0.0145 0.27544 1.21086
GLN_60 -5.76749 0.71956 4.72885 -0.6057 0.09952 0.63672 1.6371 -2.19399 -0 -0 -1.52849 -0.5036 0 0 0 -0.19812 0 -0.06856 0.45099 0 2.42634 -0.2157 0 -0.18838 -0.45957 0.33007 -0.70044
GLU_61 -2.21058 0.20094 2.97891 -0.24372 0.04933 0.41158 1.11435 -1.31172 -0.00728 -0.0886 -0.66978 -0.41098 0 0 0 0 0 0.26068 0.00632 0 2.68738 -0.08796 0 -2.7348 -0.21093 0.47385 0.20698
SER_62 -4.37091 0.33604 5.25395 -0.03066 0 0.05754 2.72921 -2.33316 -0 -0 -2.52808 -0.99682 0 0 -0.7716 0 0 -0.03563 0.0419 0.34021 0 -0.26943 0.64953 -0.77834 0.2148 0.79788 -1.69356
GLU_63 -4.32327 0.26899 4.53509 -0.56618 0.20154 1.51517 1.63187 -2.10109 -0.00728 -0.0886 -1.00917 -3.14207 0 0 0 0 0 -0.06113 0.03367 0 3.37363 -0.21883 0 -2.7348 -0.2185 0.71878 -2.19219
TRP_64 -9.0346 0.74928 5.69777 -1.00805 0.09138 0.42555 2.15865 -3.31293 -0 -0 -1.59886 -0.29951 0 0 -0.7716 0 0 0.30621 0.05831 0 1.50148 0.02851 0 1.6906 -0.32158 0.46441 -3.17496
TRP_65 -11.1126 1.62566 4.31414 -0.7923 0.00759 0.22429 2.78837 -3.14023 -0.02156 -0.10436 -1.63292 -0.45014 0 0 0 -0.19812 0 0.07102 0.50966 0 1.84948 0.05548 0 1.6906 0.02117 1.05914 -3.2356
GLU_66 -6.11325 0.55154 6.28004 -0.33406 0.07417 0.38787 2.42115 -2.90457 -0.02196 -0.12785 -1.91808 -0.61797 0 0 0 0 0 -0.01576 0.03622 0 3.08579 -0.09402 0 -2.7348 -0.08421 0.97998 -1.1498
ILE_67 -7.49582 0.69862 4.32991 -0.48359 0.4052 0.09328 2.55582 -2.86454 -0.00372 -0.03031 -2.10496 0.10839 0 0 0 0 0 -0.01908 0.07899 0.45083 0 -0.46075 0 0.73287 -0.01004 0.61173 -3.40717
LEU_68 -10.3758 1.41433 4.10595 -0.71138 0.2921 0.23936 3.26957 -3.38177 -0.00214 -0.01182 -2.13408 0.18099 0 0 0 0 0 0.04058 0.1555 0.77794 0 -0.16662 0 0.18072 0.23296 0.90116 -4.99245
LEU_69 -10.649 1.84478 4.44158 -0.51043 0.25341 0.11393 3.0439 -3.2975 -0 -0 -3.09217 0.24629 0 0 0 0 0 0.08313 0.30049 0.38042 0 -0.27101 0 0.18072 -0.0129 1.15891 -5.78546
ASN_70 -5.08481 0.25459 5.60704 -0.17449 0.0291 0.25854 2.48572 -2.80352 -0.04352 -0.23222 -2.79508 -0.2797 0 0 0 0 0 0.00225 0.00014 0 1.44095 0.41471 0 -0.93687 -0.05632 0.75912 -1.15438
VAL_71 -7.93418 0.80647 3.64609 -0.29508 0.14006 0.06368 3.10406 -2.83126 -0 -0 -2.94272 0.02118 0 0 0 0 0 -0.06054 0.11991 0.02291 0 -0.32375 0 1.9342 0.13079 0.30584 -4.09233
VAL_72 -8.64283 1.08198 4.17052 -0.29363 0.16262 0.06173 3.29808 -3.06131 -0.01207 -0.08895 -3.47848 -0.03905 0 0 0 0 0 -0.03394 0.00825 0.06365 0 -0.40976 0 1.9342 0.08897 0.47607 -4.71395
MET_73 -7.19855 0.64058 5.48567 -0.46623 0.17807 0.08224 2.68687 -2.67231 -0.00214 -0.01182 -2.95016 -0.05501 0 0 0 0 0 -0.01797 0.36761 2.21475 0 0.01661 0 0.60916 0.06252 0.70368 -0.32643
ASP_74 -3.83588 0.38781 5.8951 -0.22172 0.00114 0.72412 2.36969 -2.53917 -0 -0 -3.88707 0.02934 0 0 0 -0.42206 0 -0.03264 0.01452 0 3.44095 0.02119 0 -2.3716 -0.07611 0.76824 0.26585
THR_75 -7.57463 0.59681 5.35471 -0.22014 0.29125 0.08278 2.52335 -2.75337 -0 -0 -2.297 -0.44487 0 0 0 0 0 -0.0017 0.00583 0.46399 0 -0.17644 2.33417 -1.0874 0.0504 0.68502 -2.16721
VAL_76 -8.47709 1.0941 3.65188 -0.2966 0.19978 0.06516 2.87082 -2.6568 -0 -0 -3.07759 -0.196 0 0 0 0 0 0.07569 0.01355 0.21885 0 -0.44368 0 1.9342 0.20764 0.60327 -4.21282
LEU_77 -7.85572 0.6224 3.41317 -0.47692 0.21907 0.09506 2.67128 -2.56552 -0 -0 -2.20135 0.25231 0 0 0 0 0 0.03049 0.14751 0.70323 0 -0.17277 0 0.18072 0.54718 0.60378 -3.78609
GLY_78 -2.28888 0.0998 2.64592 -5e-05 0 0 1.04927 -1.29047 -0.00835 -0.05864 -1.84045 -0.41991 0 0 0 0 0 -0.05357 0 0 0 0.43116 0 0.83697 0.52515 0.40401 0.03196
TYR_79 -8.93565 1.59398 5.73502 -0.92557 0.08189 0.22622 3.25422 -3.34759 -0.01911 -0.07708 -2.58776 -0.19147 0 0 -0.78088 0 0 0.03151 0.00309 0 2.22506 -0.12839 0.05957 1.2797 0.94576 0.69491 -0.86257
PHE_80 -10.4939 0.97402 5.7754 -1.08175 0.12192 0.37644 4.13667 -3.59986 -0.01801 -0.07289 -2.76767 -0.01774 0 0 0 0 0 0.02744 0.04495 0 1.82002 -0.4421 0 1.0402 1.0684 1.07089 -2.03758
SER_81 -5.38925 0.27905 5.11288 -0.02993 0.00025 0.02005 2.66263 -2.69132 -0.01233 -0.0708 -2.91003 -0.00222 0 0 0 0 0 -0.02215 0.0145 0.52767 0 0.33035 1.82792 -0.77834 0.23682 0.64466 -0.2496
THR_82 -6.71633 0.32485 5.58537 -0.20109 0.14636 0.07119 2.58069 -3.06881 -0 -0 -2.57755 -0.00359 0 0 0 0 0 0.04068 0.01069 0.05901 0 0.03755 2.3135 -1.0874 0.2855 0.34684 -1.85255
PHE_83 -6.60144 0.69364 4.18622 -0.63018 0.04683 0.3014 2.89634 -2.70451 -0 -0 -3.08007 0.07843 0 0 0 0 0 0.0715 0.05654 0 2.51352 -0.0479 0 1.0402 0.281 0.46262 -0.43585
ALA_84 -5.10779 0.39187 3.24112 -0.02181 0 0 2.57141 -2.46627 -0.01908 -0.07691 -2.38026 -0.36115 0 0 0 0 0 0.0711 0 0 0 -0.24503 0 1.8394 -0.14428 0.42637 -2.28131
GLY_85 -4.53812 0.48751 4.57915 -5e-05 0 0 2.34209 -2.46863 -0.02104 -0.09408 -2.54227 -0.41033 0 0 0 0 0 -0.08579 0 0 0 0.16274 0 0.83697 0.39324 0.22091 -1.1377
ASN_86 -6.03301 0.37417 5.32421 -0.16651 0.00918 0.23921 2.72034 -3.04473 -0.01924 -0.10931 -2.48883 -0.35504 0 0 0 0 0 -0.06067 0.02024 0 1.43494 0.3875 0 -0.93687 0.66361 0.26689 -1.77391
ALA_87 -5.52767 0.67366 3.54643 -0.02145 0 0 2.6606 -2.61385 -0 -0 -2.50588 -0.31889 0 0 0 0 0 -0.01206 0 0 0 0.01833 0 1.8394 0.10453 0.30912 -1.84774
LEU_88 -7.86212 0.87632 3.99397 -0.50977 0.34355 0.12534 2.75879 -2.78979 -0 -0 -2.57616 0.22969 0 0 0 0 0 -0.04593 0.04009 0.39044 0 -0.2704 0 0.18072 -0.05701 0.44144 -4.73084
LYS_89 -8.91046 0.97359 7.6201 -0.52469 0.11086 0.37376 3.50275 -3.41464 -0 -0 -3.22653 -0.00935 0 0 0 0 0 0.02484 0.0561 3.7009 0 -0.08833 0 -1.5107 -0.20262 0.54474 -0.97968
SER_90 -4.21304 0.22533 4.99255 -0.02759 0 0.06378 2.51603 -2.47625 -0.00303 -0.02119 -2.59152 -0.61406 0 0 0 0 0 0.04867 0.00257 0.6099 0 0.35255 0.60138 -0.77834 0.07368 0.34358 -0.89499
ALA_91 -5.77588 0.60989 3.78092 -0.02321 0 0 2.7977 -2.73837 -0.00692 -0.03851 -2.20652 -0.36243 0 0 0 0 0 0.08275 0 0 0 -0.25847 0 1.8394 -0.07425 0.33454 -2.03937
GLN_92 -9.04756 0.72038 6.99109 -0.29086 0.01239 0.23122 3.62528 -3.62665 -0.01743 -0.17711 -3.30298 -0.27169 0 0 0 -0.41318 0 0.07607 0.01293 0 3.75482 -0.1939 0 -0.18838 -0.40601 0.49476 -2.01683
GLN_93 -8.08068 0.77433 6.83677 -0.2435 0.0253 0.17331 3.44437 -3.48459 -0.00344 -0.00888 -2.85865 -0.42148 0 0 0 0 0 0.06764 0.032 0 2.67896 -0.05643 0 -0.18838 -0.26723 0.41421 -1.16636
ALA_94 -4.80557 0.36445 3.88812 -0.02091 0 0 2.55416 -2.54081 -0 -0 -2.44606 -0.35528 0 0 0 0 0 0.216 0 0 0 -0.22216 0 1.8394 -0.30098 0.34531 -1.48433
ILE_95 -8.43659 0.99407 4.88286 -0.64692 0.55372 0.14505 3.23303 -3.12126 -0.00744 -0.11198 -2.47297 0.2593 0 0 0 0 0 -0.05553 0.85178 0.5826 0 -0.42939 0 0.73287 -0.17644 0.52364 -2.69963
SER_96 -5.69093 0.46285 5.27918 -0.02219 0 0.02098 2.75299 -2.74274 -0 -0 -2.20659 -0.39841 0 0 0 0 0 0.03439 0.00276 0.51634 0 0.31538 0.60065 -0.77834 0.03704 0.47615 -1.34049
LYS_97 -6.20915 0.42194 5.40531 -0.30477 0.03001 0.13533 2.64638 -2.81621 -0 -0 -2.28467 -0.0157 0 0 0 0 0 -0.00333 0.00382 1.76491 0 0.01746 0 -1.5107 -0.15871 0.23859 -2.6395
ALA_98 -6.35174 0.43582 4.60097 -0.0224 0 0 3.32143 -3.10605 -0 -0 -3.48562 -0.35912 0 0 0 0 0 0.19691 0 0 0 -0.34773 0 1.8394 -0.47148 0.26789 -3.48171
VAL_99 -6.46907 0.50169 4.64944 -0.31171 0.20584 0.07087 2.96942 -2.89437 -0 -0 -2.44769 -0.17 0 0 0 0 0 0.03541 0.02811 0.09837 0 -0.29425 0 1.9342 -0.36592 0.30487 -2.1548
GLY_100 -4.69647 0.49674 4.7639 -5e-05 0 0 2.56036 -2.5678 -0 -0 -2.5235 -0.42492 0 0 0 0 0 -0.07609 0 0 0 0.26933 0 0.83697 0.46174 0.21995 -0.67983
TYR_101 -7.09637 0.56894 5.02767 -0.59849 0.05963 0.27339 2.71987 -2.98061 -0.01114 -0.12371 -2.57311 -0.27321 0 0 0 0 0 -0.03701 0.01067 0 2.78725 0.01178 0.0206 1.2797 0.4136 0.17979 -0.34075
THR_102 -6.82731 0.50402 6.02381 -0.20543 0.13383 0.075 3.50798 -3.24464 -0.00799 -0.09368 -3.64109 -0.08786 0 0 0 0 0 0.00594 0.01784 0.05788 0 -0.01376 2.30765 -1.0874 -0.04087 0.27217 -2.3439
ARG_103 -10.7994 0.9951 9.63024 -1.19419 0.33355 0.95612 4.07765 -4.39795 -0 -0 -3.98375 0.00063 0 0 -0.75863 0 0 0.09741 0.20427 3.15062 0 -0.10115 0 -1.2888 -0.1298 0.65176 -2.55628
ARG_104 -6.9629 0.32286 6.71586 -0.61397 0.07833 0.3524 3.19773 -3.15996 -0.02625 -0.26289 -3.40223 0.43109 0 0 0 0 0 0.19659 0.13054 2.40812 0 -0.12817 0 -1.2888 -0.45252 0.63755 -1.82663
VAL_105 -8.94789 1.63063 5.1375 -0.32695 0.37145 0.07449 3.48328 -3.55528 -0.00852 -0.05247 -2.76663 -0.22693 0 0 0 0 0 -0.07082 0.00011 0.1305 0 -0.31444 0 1.9342 -0.30739 0.78368 -3.03147
LEU_106 -7.939 0.74011 5.4128 -0.47421 0.30264 0.11087 2.88427 -3.22714 -0 -0 -2.95102 0.2347 0 0 0 0 0 0.60077 0.04166 0.37784 0 -0.24357 0 0.18072 -0.19717 0.89833 -3.24742
MET_107 -7.652 0.67402 6.32959 -0.76205 0.27362 0.31884 3.00946 -3.04893 -0 -0 -2.20564 -0.22199 0 0 0 0 0 -0.01154 0.25624 2.84624 0 0.06763 0 0.60916 -0.04715 0.51689 0.95241
THR_108 -6.25263 0.49683 6.70969 -0.20795 0.13952 0.07563 3.54445 -3.15248 -0 -0 -4.47074 -0.02612 0 0 0 0 0 -0.02253 0.00599 0.067 0 -0.00091 2.34162 -1.0874 0.13641 0.41122 -1.29239
VAL_109 -7.40843 1.47089 3.41857 -0.27525 0.17524 0.04522 2.50209 -2.73815 -0.00698 -0.07626 -0.99929 0.33813 0 0 0 0 0 0.10564 0.07703 0.72893 0 0.03695 0 1.9342 -0.02885 0.63604 -0.0643
THR_110 -5.87771 0.46839 4.86539 -0.19826 0.10124 0.06988 3.12388 -2.65804 -0.00852 -0.05247 -3.44663 -0.05804 0 0 0 0 0 0.04571 0.00017 0.0749 0 0.03673 2.30908 -1.0874 -0.02215 0.77132 -1.54253
LYS_111 -5.163 0.26666 5.10325 -0.42892 0.07799 0.25311 1.80366 -2.2745 -0 -0 -0.75445 -0.11988 0 0 0 0 0 -0.02172 0.03427 2.26734 0 -0.09686 0 -1.5107 0.02877 0.58685 0.05188
THR_112 -5.70027 0.64148 4.67166 -0.1743 0.07055 0.05886 2.65917 -2.45814 -0 -0 -2.30651 0.1509 0 0 -0.3411 0 0 -0.04899 0.01779 0.05801 0 0.03923 2.35089 -1.0874 -0.23952 0.55239 -1.0853
MET_113 -3.50752 0.24328 2.49538 -0.36119 0.13848 0.08929 0.92179 -1.208 -0 -0 -0.51789 -0.32766 0 0 -0.4166 0 0 -0.02973 0.04629 1.26952 0 0.19948 0 0.60916 -0.46363 0.47541 -0.34413
ARG_114 -4.77393 0.56086 4.21764 -0.93962 0.23679 0.70309 2.01232 -2.01013 -0 -0 -0.93436 -0.03754 0 0 -0.4166 0 0 0.01882 0.00989 1.73206 0 -0.09194 0 -1.2888 -0.24808 0.41208 -0.83744
ASN_115 -4.03133 0.41601 2.79425 -0.18621 0.04437 0.28481 1.75381 -1.55624 -0.01735 -0.09029 -1.03718 -0.30728 0 0 0 0 0 -0.07411 0.00029 0 1.44062 0.18254 0 -0.93687 -0.0317 0.40966 -0.9422
GLY_116 -2.63836 0.51929 3.76535 -5e-05 0 0 1.56321 -1.69975 -0 -0 -1.85498 -0.40077 0 0 0 0 0 0.2615 0 0 0 -0.29982 0 0.83697 5.68277 0.78343 6.51878
PRO_117 -4.61599 0.59216 3.50192 -0.06712 0 0.04202 1.47388 -1.57143 -0 -0 -1.28989 0.6275 0 0 0 0 0 -0.10918 0.00713 0.17581 0 -0.02567 0 -2.4119 5.76573 0.84733 2.94229
ILE_118 -8.88783 1.25226 4.29008 -0.50415 0.32279 0.09941 2.74409 -2.98566 -0 -0 -1.79658 0.18898 0 0 0 0 0 -0.01682 0.13633 0.44102 0 -0.42276 0 0.73287 0.24537 0.80547 -3.35513
PHE_119 -6.14133 0.56094 4.23478 -0.68727 0.081 0.36376 2.67443 -2.52564 -0.00425 -0.01991 -2.78841 0.08415 0 0 0 0 0 0.0062 0.02577 0 2.27507 0.02886 0 1.0402 0.18593 1.046 0.44027
THR_120 -4.00207 0.16471 4.7991 -0.19688 0.10457 0.06874 2.10449 -2.236 -0.01735 -0.09029 -3.22648 -0.02165 0 0 0 0 0 -0.01486 0.0018 0.05558 0 0.01066 2.28399 -1.0874 0.10632 0.62948 -0.56354
ARG_121 -5.47292 0.31573 4.38109 -0.97063 0.27165 0.59294 2.20158 -2.44884 -0 -0 -2.09049 0.50206 0 0 0 0 0 -0.03442 0.09206 2.56344 0 -0.05486 0 -1.2888 -0.01772 0.30347 -1.15467
LEU_122 -7.21701 0.74713 4.00224 -0.66694 0.23503 0.24459 2.45093 -2.70685 -0 -0 -1.83543 0.09109 0 0 0 0 0 0.08133 0.13006 0.9795 0 -0.24828 0 0.18072 -0.20186 0.5395 -3.19425
LEU_123 -5.38415 0.30986 5.48834 -0.47357 0.21156 0.10886 2.66818 -2.73462 -0 -0 -2.62042 0.20432 0 0 0 0 0 0.15049 0.04216 0.31254 0 -0.2886 0 0.18072 -0.23898 0.54122 -1.5221
GLY_124 -3.88017 0.34154 4.8706 -5e-05 0 0 2.37816 -2.44187 -0.00425 -0.01991 -1.8644 -0.40964 0 0 0 0 0 -0.0895 0 0 0 0.21365 0 0.83697 0.38325 0.27473 0.58912
ALA_125 -5.70048 0.4253 3.94256 -0.02181 0 0 2.76525 -2.70132 -0 -0 -1.80544 -0.36095 0 0 0 0 0 0.07722 0 0 0 -0.32097 0 1.8394 0.29424 0.19941 -1.36759
LYS_126 -5.21002 0.31799 5.75495 -0.29843 0.02725 0.12979 2.61905 -2.67454 -0 -0 -2.24387 -0.04509 0 0 0 0 0 0.05151 0.03687 1.76606 0 -0.0233 0 -1.5107 -0.4689 0.27125 -1.50013
ASN_127 -5.15439 0.34694 6.10804 -0.17751 0.02007 0.2635 2.93035 -3.00271 -0 -0 -2.83006 -0.35327 0 0 0 0 0 -0.01031 0.00674 0 1.42838 0.25767 0 -0.93687 -0.22034 0.30221 -1.02156
LEU_128 -6.59528 0.46494 4.68589 -0.47702 0.19358 0.10991 2.79954 -2.85708 -0.01406 -0.13592 -2.6058 0.21999 0 0 0 0 0 0.04676 0.00677 0.38485 0 -0.26618 0 0.18072 -0.15506 0.4045 -3.60895
SER_129 -5.54705 0.42693 5.13386 -0.02306 0 0.02113 2.74345 -2.8799 -0.01892 -0.23789 -2.26674 -0.39147 0 0 0 0 0 0.04158 0 0.49099 0 0.30325 0.61281 -0.77834 -0.15591 0.3661 -2.15919
GLY_130 -3.67094 0.16881 4.51496 -5e-05 0 0 2.34896 -2.3141 -0 -0 -2.30033 -0.41412 0 0 0 0 0 -0.0618 0 0 0 0.39197 0 0.83697 0.4466 0.16584 0.11277
GLN_131 -4.98836 0.26764 5.35762 -0.27469 0.06291 0.22461 2.77803 -2.76293 -0.01406 -0.13592 -2.88816 -0.48892 0 0 0 0 0 0.02043 0.16311 0 2.73121 -0.05207 0 -0.18838 0.35787 0.14477 0.31469
ALA_132 -5.88948 0.65607 3.52192 -0.02189 0 0 2.78739 -2.74267 -0 -0 -2.57869 -0.35431 0 0 0 0 0 0.08847 0 0 0 -0.24847 0 1.8394 -0.3234 0.28213 -2.98352
LEU_133 -7.37776 0.67155 4.66664 -0.70574 0.26436 0.27752 2.79827 -2.99617 -0 -0 -2.00196 0.0911 0 0 0 0 0 -0.01294 0.03544 0.8359 0 -0.22362 0 0.18072 -0.26569 0.40198 -3.36039
ALA_134 -4.08326 0.14557 4.75177 -0.02223 0 0 2.77228 -2.50733 -0 -0 -3.39441 -0.38487 0 0 0 0 0 0.08909 0 0 0 -0.33868 0 1.8394 -0.32679 0.3264 -1.13306
SER_135 -5.22342 0.47588 5.85656 -0.02496 0 0.05781 3.03356 -2.86664 -0.01378 -0.08395 -2.73342 -0.66312 0 0 0 0 0 -0.02021 0.00142 0.64238 0 0.34268 0.60183 -0.77834 -0.11365 0.33502 -1.17434
LEU_136 -9.03351 1.29489 3.54633 -0.63826 0.4612 0.24478 2.67432 -2.99565 -0 -0 -1.82484 -0.14391 0 0 0 0 0 0.00234 0.31574 0.9623 0 -0.14826 0 0.18072 0.361 0.54626 -4.19454
GLU_137 -5.22232 0.29475 5.00545 -0.33483 0.06618 0.389 2.27179 -2.565 -0 -0 -2.1347 -0.5866 0 0 0 0 0 -0.0313 0.00429 0 3.24771 -0.11112 0 -2.7348 0.04487 0.3839 -2.01273
THR_138 -4.64343 0.24776 5.61436 -0.20788 0.16237 0.07632 2.9117 -2.60793 -0 -0 -3.78743 -0.08588 0 0 0 0 0 -0.00535 0.00128 0.06118 0 -0.02074 2.28639 -1.0874 -0.07277 0.16709 -0.99035
LEU_139 -6.35104 0.62717 4.48877 -0.49237 0.22395 0.12004 2.57053 -2.70309 -0 -0 -2.65143 0.24201 0 0 0 0 0 0.06006 0.04218 0.31602 0 -0.29415 0 0.18072 -0.09238 0.42903 -3.28397
VAL_140 -7.69053 0.99253 2.74327 -0.25218 0.09879 0.03993 2.57834 -2.74514 -0.01378 -0.08395 -1.86452 0.27491 0 0 0 0 0 0.04772 0.00057 0.9432 0 -0.19686 0 1.9342 -0.20514 0.87909 -2.51953
GLU_141 -6.44138 0.52387 7.40328 -0.41714 0.14421 0.8498 3.02637 -3.35623 -0.00132 -0.00821 -4.35225 -0.63067 0 0 0 -0.29679 0 -0.02632 0.00596 0 3.77605 -0.31498 0 -2.7348 -0.31322 0.70596 -2.45782
SER_142 -5.09193 0.58953 6.2495 -0.02672 0 0.06197 3.13512 -2.94924 -3e-05 -0.00017 -3.13749 -0.58946 0 0 0 -0.57167 0 -0.01305 0.00426 0.71127 0 0.3336 0.60358 -0.77834 -0.1678 0.42651 -1.21056
VAL_143 -7.06046 1.12976 2.77775 -0.33818 0.11293 0.0785 2.47566 -2.48499 -0 -0 -1.95532 0.00883 0 0 -0.78088 0 0 -0.00487 1e-05 1.07325 0 0.01223 0 1.9342 -0.03314 0.73225 -2.32246
LEU_144 -8.08756 1.01949 4.6888 -0.59987 0.26444 0.19546 2.92476 -2.82745 -0 -0 -2.00805 -0.08289 0 0 0 0 0 0.56708 0.04604 1.25102 0 -0.15544 0 0.18072 0.05813 1.02726 -1.53808
ARG_145 -5.31606 0.6053 4.82665 -0.77285 0.1579 0.58576 1.93065 -2.4022 -0.00132 -0.00821 -2.28001 0.53638 0 0 0 -0.29679 0 0.0143 0.34456 3.13911 0 -0.12287 0 -1.2888 0.13975 1.5813 1.37257
SER_146 -2.74278 0.20637 3.07031 -0.02824 0.01554 0.02944 1.45015 -1.40928 -1e-05 -3e-05 -1.92076 -0.17354 0 0 0 -0.57167 0 -0.0464 0.08552 0.9986 0 -0.327 0.80783 -0.77834 -0.40089 1.29851 -0.43665
ILE_147 -3.63393 0.52157 2.18368 -0.64015 0.42273 0.14156 0.37497 -1.20047 -0.03004 -0.14551 0.69582 0.19784 0 0 0 0 0 0.07942 0.16668 0.72092 0 -0.51811 0 0.73287 -0.17496 0.80205 0.69696
ASN_148 -4.81368 0.75922 3.96938 -0.20327 0.04376 0.35714 1.17468 -1.88438 -0.01075 -0.0427 -0.32801 -0.54154 0 0 -0.61076 0 0 0.01641 0.02105 0 3.24742 0.21662 0 -0.93687 0.85338 2.87778 4.16488
VAL_149 -6.50524 1.1225 3.75382 -0.2862 0.19533 0.05971 2.57407 -2.42833 -0 -0 -0.68226 0.44962 0 0 0 0 0 0.4779 0.0059 0.17848 0 -0.0478 0 1.9342 0.43575 2.98337 4.22082
LYS_150 -7.65987 1.0728 7.28354 -0.68612 0.18762 0.47493 3.40096 -3.03238 -0.04079 -0.18818 -3.75038 -0.03755 0 0 0 -0.42206 0 0.03154 0.26449 2.59213 0 -0.02187 0 -1.5107 -0.36006 1.19654 -1.2054
LYS_151 -10.3788 1.30687 8.71272 -0.45557 0.15102 0.22206 4.12072 -3.77672 -0.01148 -0.05377 -2.5268 0.07572 0 0 0 0 0 0.02781 0.07315 2.68682 0 0.03315 0 -1.5107 0.22918 1.02596 -0.04864
SER_152 -4.25464 0.46256 3.84555 -0.03108 0 0.07195 1.41673 -1.94551 -0 -0 -0.55875 -0.62375 0 0 0 0 0 0.16194 1e-05 0.58619 0 0.35348 0.60851 -0.77834 0.54548 0.85921 0.71954
ARG_153 -5.14315 0.36288 6.02831 -0.54159 0.06566 0.30461 2.77527 -2.65623 -0 -0 -2.62441 0.35285 0 0 -0.61076 0 0 -0.01163 0.04361 2.3792 0 -0.01511 0 -1.2888 0.30615 0.57929 0.30616
PHE_154 -6.75047 0.96552 4.89157 -0.97564 0.07823 0.355 2.719 -2.70689 -0 -0 -2.15252 0.03879 0 0 0 0 0 -0.01621 0.03424 0 1.95594 -0.29501 0 1.0402 0.08408 0.57091 -0.16326
MET_155 -8.92177 0.82186 4.83363 -0.47432 0.04101 0.13722 2.9249 -2.77711 -0 -0 -1.87874 -0.01807 0 0 0 0 0 0.11632 0.19983 0.97281 0 -0.1148 0 0.60916 -0.12952 0.78339 -2.8742
SER_156 -3.66116 0.56197 4.66996 -0.02766 0 0.06397 2.2783 -2.19292 -0.01148 -0.05377 -1.33731 -0.57799 0 0 0 0 0 0.09463 0.00011 0.69556 0 0.33713 0.60007 -0.77834 -0.00788 0.48927 1.14246
GLY_157 -3.40517 0.61248 4.07851 -4e-05 0 0 1.91231 -1.97589 -0 -0 -1.62497 -0.41395 0 0 0 0 0 -0.01893 0 0 0 0.46188 0 0.83697 0.25542 0.22738 0.94599
ALA_158 -6.44824 0.94887 3.6948 -0.02157 0 0 2.97676 -2.73039 -0 -0 -2.40401 -0.37914 0 0 0 0 0 -0.06829 0 0 0 -0.34591 0 1.8394 -0.17062 0.38598 -2.72237
GLU_159 -5.03569 0.70087 5.67962 -0.36553 0.10562 0.4476 2.57262 -2.55603 -0.02879 -0.09703 -2.48844 -0.6117 0 0 -0.79356 0 0 0.67513 0.0915 0 3.02359 0.00222 0 -2.7348 5.41867 1.92755 5.93345
PRO_160 -5.04265 1.35517 3.71906 -0.08218 0 0.05071 1.33914 -1.56805 -0 -0 -1.01208 0.70203 0 0 0 0 0 0.07351 0.06565 0.39595 0 0.2123 0 -2.4119 5.63004 2.20255 5.62924
LEU_161 -5.06681 0.60762 2.91936 -0.47841 0.18951 0.11416 2.00928 -1.91539 -0 -0 -0.81601 0.19889 0 0 0 0 0 -0.03692 0.06188 0.27203 0 -0.29591 0 0.18072 -0.30301 0.96039 -1.39862
TYR_162 -12.1586 2.30596 5.02231 -0.74137 0.20483 0.41953 3.00574 -3.83354 -0.00891 -0.04967 -3.95279 -0.26148 0 0 0 -0.37469 0 -0.04883 0.20642 0 2.61021 0.01494 0.13886 1.2797 -0.37481 1.65421 -4.942
LYS_163 -4.50408 0.81386 3.73252 -0.31214 0.04657 0.146 1.32422 -1.68884 -0 -0 -0.16627 -0.01302 0 0 0 0 0 0.01419 0.2047 2.24273 0 0.2225 0 -1.5107 -0.03501 1.83157 2.3488
ASN_164 -2.50358 0.71161 1.94257 -0.32752 0.07618 0.62431 0.68951 -1.00882 -0 -0 0.41166 -0.79789 0 0 0 0 0 0.26587 0.03901 0 1.93849 -0.7201 0 -0.93687 0.55449 1.0134 1.97231
ASN_165 -6.38341 0.52824 5.58876 -0.33233 0.01197 0.5461 3.09224 -2.86043 -0.01214 -0.07582 -3.2376 -0.26119 0 0 -1.06612 0 0 -0.06087 0.0336 0 3.40679 -0.30078 0 -0.93687 0.36528 0.59789 -1.35668
LYS_166 -3.1261 0.16737 3.21283 -0.39127 0.0602 0.19124 1.17337 -1.58625 -0 -0 -1.10559 0.13492 0 0 0 0 0 -0.08336 0.01652 1.90731 0 -0.07212 0 -1.5107 -0.33676 0.34321 -1.00516
VAL_167 -5.30089 0.47097 3.54665 -0.302 0.17496 0.06684 1.9167 -2.17421 -0 -0 -1.01921 -0.08039 0 0 0 0 0 -0.03464 0.00399 0.03022 0 -0.40341 0 1.9342 -0.21947 0.23253 -1.15717
ALA_168 -6.34137 0.58627 3.10465 -0.02215 0 0 2.35444 -2.51794 -0.00643 -0.07927 -2.12297 -0.36341 0 0 -1.06612 0 0 -0.02505 0 0 0 -0.26051 0 1.8394 -0.18993 0.3292 -4.78118
GLN_169 -7.65697 0.41276 7.78524 -0.51684 0.28139 0.52373 3.40258 -3.65779 -0.00643 -0.07927 -3.93751 -0.50232 0 0 -0.79356 0 0 -0.00238 0.03962 0 3.95682 -0.1328 0 -0.18838 -0.38239 0.5131 -0.9414
HIS_170 -4.38027 0.15063 5.44351 -0.67356 0.01241 0.68493 2.52095 -2.50615 -0.00323 -0.02614 -3.19509 -0.33791 0 0 0 0 0 -0.00345 0.00081 0 1.53923 -0.24846 0 -0.45461 -0.02024 0.32955 -1.1671
ILE_171 -7.31258 0.65663 4.31992 -0.5066 0.35832 0.1057 2.54646 -2.70061 -0 -0 -2.16714 -0.12682 0 0 0 0 0 -0.06674 0.02118 0.60308 0 -0.46451 0 0.73287 0.0997 0.40128 -3.49985
ASP_172 -7.59466 0.72873 8.17419 -0.23471 0.00196 0.7668 3.52617 -3.90345 -0 -0 -4.77083 -0.04921 0 0 0 -0.37469 0 -0.01302 0.02508 0 3.3422 0.20163 0 -2.3716 -0.11915 0.54409 -2.12047
ASN_173 -5.44008 0.35777 7.22847 -0.2087 0.00602 0.28133 3.33975 -3.26593 -0 -0 -3.7165 -0.30977 0 0 0 -0.31029 0 0.16533 0.04893 0 2.97395 0.24618 0 -0.93687 -0.08963 0.39922 0.76918
THR_174 -5.6461 0.38665 6.02113 -0.20454 0.14399 0.07456 3.17446 -2.97932 -0 -0 -3.22191 -0.10556 0 0 0 0 0 -0.00537 0.00576 0.08396 0 -0.01159 2.27243 -1.0874 0.06422 0.32022 -0.71439
GLU_175 -7.92896 0.72102 7.01794 -0.42537 0.26291 0.87025 3.0689 -3.52002 -0 -0 -3.1286 -0.62949 0 0 0 -0.51627 0 0.30519 0.04492 0 4.06258 -0.30911 0 -2.7348 -0.20408 0.53104 -2.51195
LYS_176 -8.41561 0.71294 7.57162 -0.46171 0.22872 0.2268 3.56901 -3.47744 -0.02879 -0.09703 -4.1245 0.10209 0 0 0 -0.31029 0 0.1138 0.07283 2.51971 0 0.01515 0 -1.5107 -0.3989 0.75962 -2.93267
MET_177 -7.71346 0.6638 6.01007 -0.56176 0.32018 0.06493 3.23749 -3.14634 -0 -0 -2.53535 -0.1384 0 0 0 0 0 -0.0157 0.22092 2.11497 0 0.06186 0 0.60916 -0.05675 0.55104 -0.31333
ASN_178 -6.20996 0.26979 6.10004 -0.17513 0.01823 0.26367 2.51818 -3.09091 -0 -0 -1.63453 -0.38683 0 0 0 -0.51627 0 0.09012 0 0 1.47557 0.17316 0 -0.93687 0.08711 0.41919 -1.53546
MET_179 -11.0163 1.27213 6.04334 -0.33607 0.06563 0.07796 3.29005 -3.15978 -0 -0 -2.35304 -0.03632 0 0 0 0 0 -0.03305 0.09654 1.72748 0 0.1426 0 0.60916 0.21895 0.5806 -2.81009
MET_180 -10.6185 1.16608 6.66144 -0.35425 0.06252 0.11768 2.66763 -3.29281 -0.01197 -0.12582 -0.72316 -0.08231 0 0 0 0 0 0.03142 0.05169 1.82356 0 -0.17081 0 0.60916 0.08684 0.71258 -1.38905
MET_181 -6.31971 0.52748 5.13463 -0.42475 0.1908 0.14274 2.91187 -2.6576 -0 -0 -2.18455 -0.21565 0 0 0 0 0 -0.04943 0.07608 2.06874 0 0.03481 0 0.60916 -0.08961 0.70024 0.45527
ASP_182 -5.06443 0.50387 5.50144 -0.10621 0.0012 0.32245 2.9667 -2.54976 -0 -0 -3.21646 -0.34371 0 0 0 0 0 -0.03245 0.00082 0 2.01529 -0.16292 0 -2.3716 0.07086 0.45103 -2.01387
PHE_183 -8.16127 1.02784 4.99494 -0.64177 0.07954 0.08733 2.44242 -2.98123 -0 -0 -2.82654 -0.35507 0 0 0 0 0 0.10207 0.04303 0 2.34826 -0.27605 0 1.0402 0.56242 0.36845 -2.14543
SER_184 -4.59676 0.26222 3.85602 -0.0295 0 0.05269 1.77935 -1.82097 -0.02027 -0.15262 -0.43952 -1.21942 0 0 -0.55751 0 0 -0.01676 0.01119 1.46978 0 0.00913 0.60604 -0.77834 0.55478 0.94614 -0.08433
PHE_185 -8.00169 0.71108 1.48096 -0.9927 0.17491 0.54826 0.58391 -1.39518 -0 -0 0.6608 -0.87582 0 0 0 0 0 -0.03229 0.00398 0 2.97505 -0.17721 0 1.0402 -0.05384 0.80407 -2.54551
ALA_186 -3.1867 0.33353 2.78547 -0.01982 0 0 1.98323 -1.52656 -0.00282 -0.05615 -2.36059 -0.40527 0 0 -0.55751 0 0 0.06627 0 0 0 -0.52461 0 1.8394 -0.08636 0.19529 -1.5232
ASN_187 -1.61383 0.02976 1.70296 -0.36553 0.06707 0.71978 0.43738 -0.8559 -0.00282 -0.05615 -0.20939 -0.72955 0 0 0 -0.61379 0 0.19969 0 0 1.80821 -0.52065 0 -0.93687 0.02019 0.28203 -0.63742
ARG_188 -6.68497 0.54172 6.24087 -0.6385 0.13128 0.2857 2.84324 -2.53282 -0.02281 -0.18739 -1.70658 0.47593 0 0 0 0 0 0.02273 0.0836 2.23467 0 0.08614 0 -1.2888 0.09718 0.55543 0.53661
ASN_189 -2.60887 0.0873 2.80739 -0.32828 0.05894 0.64623 0.46343 -1.37 -1e-05 -7e-05 0.0825 -1.42063 0 0 0 0 0 -0.04001 0.05106 0 2.87282 -0.16693 0 -0.93687 -0.15785 0.48512 0.52526
ASN_190 -3.5578 0.23773 3.90924 -0.18935 0.02839 0.29989 1.12955 -1.75948 -1e-05 -7e-05 -0.62836 -0.44495 0 0 -0.53574 0 0 -0.00451 0.01052 0 1.89329 -0.35489 0 -0.93687 -0.5589 0.18014 -1.28218
ARG_191 -5.9554 0.30549 6.15842 -0.82482 0.18456 0.63007 2.17067 -2.74536 -0.00254 -0.03477 -2.29951 0.3107 0 0 0 -0.61379 0 -0.03606 0.08445 3.12786 0 -0.02392 0 -1.2888 -0.60436 0.31847 -1.13863
GLN_192 -4.27623 0.27431 4.47334 -0.63322 0.11778 0.68371 2.16411 -2.0585 -0.01197 -0.12582 -1.90604 -0.71175 0 0 -0.53574 0 0 0.00194 0.05321 0 2.06874 -0.02923 0 -0.18838 -0.2955 0.50958 -0.42567
ASN_193 -2.9697 0.36726 2.24 -0.20035 0.04246 0.32759 0.72518 -1.31835 -0 -0 -0.5567 -0.57661 0 0 0 0 0 0.01778 0.00663 0 2.42798 -0.55437 0 -0.93687 -0.00985 0.37675 -0.59118
ILE_194 -5.68833 0.58975 4.95229 -0.47355 0.31773 0.08626 2.93595 -2.53928 -0 -0 -2.33685 0.0992 0 0 0 0 0 0.24443 0.01921 0.47848 0 -0.51449 0 0.73287 0.25191 0.41661 -0.4278
THR_195 -6.21029 0.69032 3.91831 -0.20278 0.08633 0.07387 2.57683 -2.37778 -0 -0 -2.91784 -0.13527 0 0 0 0 0 -0.01924 0.00574 0.13592 0 0.01783 2.29242 -1.0874 0.21321 0.49956 -2.44026
ALA_196 -3.93179 0.3473 3.51627 -0.02212 0 0 1.48525 -2.05613 -0 -0 -1.13917 -0.33841 0 0 0 0 0 0.06122 0 0 0 -0.24504 0 1.8394 -0.20058 0.56621 -0.11758
ASP_197 -4.77003 0.36564 6.65497 -0.23356 0.00194 0.76024 2.49692 -3.01513 -0 -0 -3.46721 0.01228 0 0 0 0 0 -0.03004 0.03814 0 3.2763 0.1772 0 -2.3716 -0.30763 0.52229 0.11071
THR_198 -6.97992 0.59308 5.97203 -0.20525 0.13706 0.07425 2.77233 -3.22615 -0 -0 -2.59788 -0.1016 0 0 0 0 0 0.0304 0.00793 0.07324 0 -0.01891 2.25055 -1.0874 -0.06028 0.29746 -2.06909
LEU_199 -7.01709 0.50121 4.58673 -0.63126 0.35683 0.2491 2.60754 -2.82095 -0 -0 -2.78102 -0.16153 0 0 0 0 0 -0.01414 0.08296 1.25267 0 -0.19904 0 0.18072 0.07082 0.33353 -3.40292
SER_200 -4.64387 0.23283 5.71835 -0.0295 0 0.06743 2.94422 -2.72261 -0 -0 -3.61793 -0.56037 0 0 0 0 0 0.00271 1e-05 0.75658 0 0.33533 0.60002 -0.77834 0.09453 0.28522 -1.3154
ARG_201 -7.00681 0.43606 7.77519 -1.04315 0.19887 0.76915 3.235 -3.66883 -0.03205 -0.2775 -4.19581 0.28105 0 0 0 -0.41318 0 -0.00282 0.04556 2.69161 0 -0.02795 0 -1.2888 -0.00314 0.32062 -2.20694
MET_202 -8.78363 0.81352 5.05257 -0.70092 0.17787 0.34094 2.46043 -2.61848 -0 -0 -1.85568 -0.07472 0 0 0 0 0 -0.01323 0.16409 2.52524 0 -0.03755 0 0.60916 -0.14581 0.40881 -1.67737
HIS_D_203 -6.31181 0.66212 5.13663 -0.67101 0.24798 0.6927 2.93679 -2.98096 -0.00389 -0.04839 -3.09026 -0.71826 0 0 0 0 0 -0.00911 0.03442 0 3.12341 -0.14298 0 -0.45461 -0.05232 0.3311 -1.31843
THR_204 -5.79174 0.37172 6.24605 -0.20714 0.15698 0.07473 3.10601 -3.17928 -0.00042 -0.00638 -3.6847 -0.05393 0 0 0 0 0 -0.02888 0.00278 0.08228 0 0.00958 2.27464 -1.0874 0.03987 0.36209 -1.31314
GLN_205 -5.75551 0.26859 5.90257 -0.59689 0.05353 0.60242 3.04318 -2.87568 -0.0297 -0.18671 -2.70488 -0.27378 0 0 0 -0.48109 0 0.10644 0.02821 0 3.01154 -0.19244 0 -0.18838 -0.14632 0.44407 0.02915
ASN_206 -4.4979 0.28226 5.02007 -0.32736 0.00818 0.60971 1.856 -2.47805 -0.00738 -0.08062 -1.41874 -0.05501 0 0 0 0 0 -0.00496 0.00813 0 2.63696 0.38401 0 -0.93687 0.15635 0.35852 1.51329
ALA_207 -3.39827 0.23364 2.651 -0.02345 0 0 1.60796 -1.77203 -0 -0 -1.07584 -0.35341 0 0 0 0 0 -0.07154 0 0 0 -0.36844 0 1.8394 -0.01715 0.23691 -0.51121
HIS_D_208 -3.6122 0.26621 2.92987 -0.40689 0.11171 0.45988 1.24727 -1.73819 -0 -0 -1.4514 -0.60076 0 0 0 0 0 0.01686 0.01183 0 3.21761 -0.24177 0 -0.45461 -0.65029 0.26197 -0.63292
GLY_209 -1.65855 0.07406 2.39389 -4e-05 0 0 1.03557 -1.18298 -0 -0 -1.32334 -0.37679 0 0 0 0 0 -0.15609 0 0 0 -0.9177 0 0.83697 -0.54357 0.46298 -1.3556
THR_210 -3.61456 0.39163 3.24803 -0.12067 0.08675 0.08645 1.66372 -1.69415 -0.00759 -0.03928 -1.78148 -0.60167 0 0 0 -0.48109 0 -0.02052 0.17496 0.04533 0 -0.41959 2.25518 -1.0874 -0.50873 0.65498 -1.76969
SER:CtermProteinFull_211 -3.72839 0.59551 3.69699 -0.07982 0.01649 0.16563 1.9784 -1.70137 -0 -0 -2.35592 -1.18388 0 0 -0.75863 0 0 0 0.17168 0.31353 0 0 1.8487 -0.77834 -0.2714 0.77101 -1.2998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197284 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 99.928
ATOM      1  N   ILE A   1     -27.111   8.451  29.205  1.00 14.460          N  
ATOM      2  CA  ILE A   1     -28.230   9.188  29.801  1.00 13.600          C  
ATOM      3  C   ILE A   1     -28.182   9.010  31.343  1.00 13.130          C  
ATOM      4  O   ILE A   1     -29.019   8.314  31.924  1.00 12.770          O  
ATOM      5  CB  ILE A   1     -29.573   8.681  29.178  1.00 19.380          C  
ATOM      6  CG1 ILE A   1     -29.532   8.851  27.610  1.00 19.380          C  
ATOM      7  CG2 ILE A   1     -30.789   9.431  29.735  1.00 19.380          C  
ATOM      8  CD1 ILE A   1     -30.676   8.195  26.894  1.00 19.380          C  
ATOM      9 1H   ILE A   1     -26.501   9.081  28.703  1.00 17.350          H  
ATOM     10 2H   ILE A   1     -26.582   7.994  29.935  1.00 17.350          H  
ATOM     11 3H   ILE A   1     -27.461   7.747  28.572  1.00 17.350          H  
ATOM     12  HA  ILE A   1     -28.138  10.240  29.550  1.00 16.320          H  
ATOM     13  HB  ILE A   1     -29.691   7.614  29.395  1.00 23.260          H  
ATOM     14 1HG1 ILE A   1     -29.549   9.909  27.360  1.00 23.260          H  
ATOM     15 2HG1 ILE A   1     -28.626   8.411  27.216  1.00 23.260          H  
ATOM     16 1HG2 ILE A   1     -31.690   9.039  29.302  1.00 23.260          H  
ATOM     17 2HG2 ILE A   1     -30.860   9.290  30.787  1.00 23.260          H  
ATOM     18 3HG2 ILE A   1     -30.708  10.495  29.509  1.00 23.260          H  
ATOM     19 1HD1 ILE A   1     -30.571   8.342  25.833  1.00 23.260          H  
ATOM     20 2HD1 ILE A   1     -30.667   7.140  27.118  1.00 23.260          H  
ATOM     21 3HD1 ILE A   1     -31.616   8.611  27.203  1.00 23.260          H  
ATOM     22  N   PRO A   2     -27.225   9.667  32.036  1.00 13.270          N  
ATOM     23  CA  PRO A   2     -26.936   9.544  33.466  1.00 13.060          C  
ATOM     24  C   PRO A   2     -27.887  10.296  34.384  1.00 12.160          C  
ATOM     25  O   PRO A   2     -27.480  11.251  35.046  1.00 12.280          O  
ATOM     26  CB  PRO A   2     -25.534  10.154  33.554  1.00 19.590          C  
ATOM     27  CG  PRO A   2     -25.527  11.224  32.485  1.00 19.590          C  
ATOM     28  CD  PRO A   2     -26.342  10.653  31.344  1.00 19.590          C  
ATOM     29  HA  PRO A   2     -26.911   8.479  33.736  1.00 15.670          H  
ATOM     30 1HB  PRO A   2     -25.355  10.555  34.563  1.00 23.510          H  
ATOM     31 2HB  PRO A   2     -24.775   9.377  33.387  1.00 23.510          H  
ATOM     32 1HG  PRO A   2     -25.968  12.155  32.889  1.00 23.510          H  
ATOM     33 2HG  PRO A   2     -24.493  11.467  32.194  1.00 23.510          H  
ATOM     34 1HD  PRO A   2     -26.910  11.471  30.893  1.00 23.510          H  
ATOM     35 2HD  PRO A   2     -25.660  10.173  30.639  1.00 23.510          H  
ATOM     36  N   TYR A   3     -29.139   9.869  34.415  1.00 11.420          N  
ATOM     37  CA  TYR A   3     -30.149  10.561  35.213  1.00 10.620          C  
ATOM     38  C   TYR A   3     -30.751   9.642  36.265  1.00 10.330          C  
ATOM     39  O   TYR A   3     -30.747   8.418  36.113  1.00 10.660          O  
ATOM     40  CB  TYR A   3     -31.166  11.207  34.286  1.00 15.190          C  
ATOM     41  CG  TYR A   3     -30.464  12.235  33.445  1.00 15.190          C  
ATOM     42  CD1 TYR A   3     -30.073  11.913  32.201  1.00 15.190          C  
ATOM     43  CD2 TYR A   3     -30.150  13.458  33.954  1.00 15.190          C  
ATOM     44  CE1 TYR A   3     -29.391  12.774  31.426  1.00 15.190          C  
ATOM     45  CE2 TYR A   3     -29.444  14.335  33.201  1.00 15.190          C  
ATOM     46  CZ  TYR A   3     -29.060  13.998  31.928  1.00 15.190          C  
ATOM     47  OH  TYR A   3     -28.344  14.894  31.168  1.00 15.190          O  
ATOM     48  H   TYR A   3     -29.385   9.065  33.832  1.00 13.700          H  
ATOM     49  HA  TYR A   3     -29.663  11.371  35.758  1.00 12.740          H  
ATOM     50 1HB  TYR A   3     -31.607  10.457  33.635  1.00 18.230          H  
ATOM     51 2HB  TYR A   3     -31.954  11.687  34.837  1.00 18.230          H  
ATOM     52  HD1 TYR A   3     -30.311  10.968  31.847  1.00 18.230          H  
ATOM     53  HD2 TYR A   3     -30.442  13.732  34.961  1.00 18.230          H  
ATOM     54  HE1 TYR A   3     -29.100  12.482  30.432  1.00 18.230          H  
ATOM     55  HE2 TYR A   3     -29.180  15.312  33.614  1.00 18.230          H  
ATOM     56  HH  TYR A   3     -28.197  15.700  31.674  1.00 18.230          H  
ATOM     57  N   THR A   4     -31.239  10.239  37.356  1.00  9.900          N  
ATOM     58  CA  THR A   4     -31.756   9.494  38.510  1.00  9.740          C  
ATOM     59  C   THR A   4     -33.209   9.730  39.012  1.00  8.700          C  
ATOM     60  O   THR A   4     -33.482   9.385  40.171  1.00  8.050          O  
ATOM     61  CB  THR A   4     -30.816   9.726  39.710  1.00 13.700          C  
ATOM     62  OG1 THR A   4     -30.723  11.131  39.977  1.00 13.700          O  
ATOM     63  CG2 THR A   4     -29.429   9.185  39.397  1.00 13.700          C  
ATOM     64  H   THR A   4     -31.246  11.264  37.384  1.00 11.880          H  
ATOM     65  HA  THR A   4     -31.687   8.437  38.253  1.00 11.690          H  
ATOM     66  HB  THR A   4     -31.210   9.218  40.591  1.00 16.440          H  
ATOM     67  HG1 THR A   4     -30.343  11.261  40.849  1.00 16.440          H  
ATOM     68 1HG2 THR A   4     -28.774   9.352  40.250  1.00 16.440          H  
ATOM     69 2HG2 THR A   4     -29.496   8.117  39.194  1.00 16.440          H  
ATOM     70 3HG2 THR A   4     -29.017   9.691  38.528  1.00 16.440          H  
ATOM     71  N   PRO A   5     -34.193  10.134  38.170  1.00  8.720          N  
ATOM     72  CA  PRO A   5     -35.551  10.485  38.566  1.00  8.030          C  
ATOM     73  C   PRO A   5     -36.299   9.374  39.280  1.00  7.590          C  
ATOM     74  O   PRO A   5     -37.243   9.636  40.025  1.00  7.450          O  
ATOM     75  CB  PRO A   5     -36.219  10.793  37.236  1.00 12.040          C  
ATOM     76  CG  PRO A   5     -35.397  10.082  36.204  1.00 12.040          C  
ATOM     77  CD  PRO A   5     -33.996  10.119  36.718  1.00 12.040          C  
ATOM     78  HA  PRO A   5     -35.521  11.378  39.188  1.00  9.640          H  
ATOM     79 1HB  PRO A   5     -37.236  10.400  37.274  1.00 14.450          H  
ATOM     80 2HB  PRO A   5     -36.297  11.867  37.085  1.00 14.450          H  
ATOM     81 1HG  PRO A   5     -35.771   9.057  36.050  1.00 14.450          H  
ATOM     82 2HG  PRO A   5     -35.499  10.599  35.244  1.00 14.450          H  
ATOM     83 1HD  PRO A   5     -33.484   9.203  36.390  1.00 14.450          H  
ATOM     84 2HD  PRO A   5     -33.511  11.030  36.379  1.00 14.450          H  
ATOM     85  N   GLY A   6     -35.875   8.123  39.082  1.00  7.680          N  
ATOM     86  CA  GLY A   6     -36.509   6.978  39.726  1.00  7.640          C  
ATOM     87  C   GLY A   6     -36.673   7.167  41.241  1.00  6.960          C  
ATOM     88  O   GLY A   6     -37.533   6.535  41.850  1.00  6.930          O  
ATOM     89  H   GLY A   6     -35.099   7.941  38.464  1.00  9.220          H  
ATOM     90 1HA  GLY A   6     -37.484   6.808  39.272  1.00  9.170          H  
ATOM     91 2HA  GLY A   6     -35.914   6.087  39.534  1.00  9.170          H  
ATOM     92  N   ASN A   7     -35.805   7.981  41.864  1.00  6.730          N  
ATOM     93  CA  ASN A   7     -35.893   8.215  43.300  1.00  6.420          C  
ATOM     94  C   ASN A   7     -35.940   9.702  43.662  1.00  5.520          C  
ATOM     95  O   ASN A   7     -35.527  10.077  44.765  1.00  5.420          O  
ATOM     96  CB  ASN A   7     -34.732   7.552  44.015  1.00  9.110          C  
ATOM     97  CG  ASN A   7     -34.769   6.056  43.932  1.00  9.110          C  
ATOM     98  OD1 ASN A   7     -35.601   5.392  44.564  1.00  9.110          O  
ATOM     99  ND2 ASN A   7     -33.865   5.506  43.164  1.00  9.110          N  
ATOM    100  H   ASN A   7     -35.095   8.472  41.306  1.00  8.080          H  
ATOM    101  HA  ASN A   7     -36.823   7.775  43.662  1.00  7.700          H  
ATOM    102 1HB  ASN A   7     -33.795   7.907  43.581  1.00 10.930          H  
ATOM    103 2HB  ASN A   7     -34.737   7.841  45.064  1.00 10.930          H  
ATOM    104 1HD2 ASN A   7     -33.828   4.512  43.063  1.00 10.930          H  
ATOM    105 2HD2 ASN A   7     -33.214   6.092  42.681  1.00 10.930          H  
ATOM    106  N   LEU A   8     -36.422  10.559  42.759  1.00  5.170          N  
ATOM    107  CA  LEU A   8     -36.455  11.987  43.076  1.00  4.550          C  
ATOM    108  C   LEU A   8     -37.884  12.565  43.189  1.00  3.270          C  
ATOM    109  O   LEU A   8     -38.810  12.024  42.588  1.00  3.350          O  
ATOM    110  CB  LEU A   8     -35.647  12.759  42.027  1.00  6.620          C  
ATOM    111  CG  LEU A   8     -34.161  12.362  41.866  1.00  6.620          C  
ATOM    112  CD1 LEU A   8     -33.575  13.135  40.710  1.00  6.620          C  
ATOM    113  CD2 LEU A   8     -33.376  12.652  43.140  1.00  6.620          C  
ATOM    114  H   LEU A   8     -36.767  10.217  41.854  1.00  6.200          H  
ATOM    115  HA  LEU A   8     -35.946  12.098  44.009  1.00  5.460          H  
ATOM    116 1HB  LEU A   8     -36.112  12.618  41.078  1.00  7.940          H  
ATOM    117 2HB  LEU A   8     -35.686  13.792  42.264  1.00  7.940          H  
ATOM    118  HG  LEU A   8     -34.095  11.303  41.636  1.00  7.940          H  
ATOM    119 1HD1 LEU A   8     -32.537  12.846  40.567  1.00  7.940          H  
ATOM    120 2HD1 LEU A   8     -34.115  12.923  39.829  1.00  7.940          H  
ATOM    121 3HD1 LEU A   8     -33.622  14.186  40.904  1.00  7.940          H  
ATOM    122 1HD2 LEU A   8     -32.335  12.369  42.985  1.00  7.940          H  
ATOM    123 2HD2 LEU A   8     -33.430  13.717  43.368  1.00  7.940          H  
ATOM    124 3HD2 LEU A   8     -33.767  12.083  43.975  1.00  7.940          H  
ATOM    125  N   PRO A   9     -38.104  13.603  44.037  1.00  2.540          N  
ATOM    126  CA  PRO A   9     -39.312  14.421  44.149  1.00  1.790          C  
ATOM    127  C   PRO A   9     -39.615  15.172  42.862  1.00  1.530          C  
ATOM    128  O   PRO A   9     -38.672  15.556  42.159  1.00  1.480          O  
ATOM    129  CB  PRO A   9     -38.962  15.415  45.265  1.00  2.690          C  
ATOM    130  CG  PRO A   9     -37.879  14.753  46.060  1.00  2.690          C  
ATOM    131  CD  PRO A   9     -37.086  13.940  45.069  1.00  2.690          C  
ATOM    132  HA  PRO A   9     -40.161  13.779  44.436  1.00  2.150          H  
ATOM    133 1HB  PRO A   9     -38.640  16.372  44.829  1.00  3.220          H  
ATOM    134 2HB  PRO A   9     -39.858  15.627  45.867  1.00  3.220          H  
ATOM    135 1HG  PRO A   9     -37.268  15.516  46.569  1.00  3.220          H  
ATOM    136 2HG  PRO A   9     -38.325  14.130  46.851  1.00  3.220          H  
ATOM    137 1HD  PRO A   9     -36.253  14.514  44.640  1.00  3.220          H  
ATOM    138 2HD  PRO A   9     -36.757  13.055  45.633  1.00  3.220          H  
ATOM    139  N   THR A  10     -40.901  15.440  42.619  1.00  1.490          N  
ATOM    140  CA  THR A  10     -41.439  16.193  41.478  1.00  1.410          C  
ATOM    141  C   THR A  10     -40.500  17.243  40.879  1.00  1.180          C  
ATOM    142  O   THR A  10     -40.222  17.216  39.678  1.00  1.090          O  
ATOM    143  CB  THR A  10     -42.760  16.886  41.881  1.00  2.010          C  
ATOM    144  OG1 THR A  10     -43.711  15.889  42.293  1.00  2.010          O  
ATOM    145  CG2 THR A  10     -43.333  17.646  40.677  1.00  2.010          C  
ATOM    146  H   THR A  10     -41.596  15.075  43.261  1.00  1.790          H  
ATOM    147  HA  THR A  10     -41.667  15.479  40.691  1.00  1.690          H  
ATOM    148  HB  THR A  10     -42.582  17.577  42.703  1.00  2.410          H  
ATOM    149  HG1 THR A  10     -44.482  16.322  42.680  1.00  2.410          H  
ATOM    150 1HG2 THR A  10     -44.271  18.116  40.965  1.00  2.410          H  
ATOM    151 2HG2 THR A  10     -42.644  18.415  40.335  1.00  2.410          H  
ATOM    152 3HG2 THR A  10     -43.515  16.943  39.863  1.00  2.410          H  
ATOM    153  N   ARG A  11     -40.082  18.223  41.684  1.00  1.200          N  
ATOM    154  CA  ARG A  11     -39.263  19.326  41.173  1.00  1.180          C  
ATOM    155  C   ARG A  11     -37.929  18.866  40.583  1.00  1.130          C  
ATOM    156  O   ARG A  11     -37.404  19.483  39.642  1.00  1.110          O  
ATOM    157  CB  ARG A  11     -38.998  20.354  42.259  1.00  1.660          C  
ATOM    158  CG  ARG A  11     -40.214  21.190  42.649  1.00  1.660          C  
ATOM    159  CD  ARG A  11     -39.843  22.379  43.481  1.00  1.660          C  
ATOM    160  NE  ARG A  11     -39.287  22.002  44.786  1.00  1.660          N  
ATOM    161  CZ  ARG A  11     -40.009  21.758  45.910  1.00  1.660          C  
ATOM    162  NH1 ARG A  11     -41.327  21.841  45.898  1.00  1.660          N  
ATOM    163  NH2 ARG A  11     -39.383  21.431  47.030  1.00  1.660          N  
ATOM    164  H   ARG A  11     -40.338  18.186  42.659  1.00  1.440          H  
ATOM    165  HA  ARG A  11     -39.827  19.817  40.381  1.00  1.420          H  
ATOM    166 1HB  ARG A  11     -38.635  19.850  43.154  1.00  1.990          H  
ATOM    167 2HB  ARG A  11     -38.214  21.035  41.928  1.00  1.990          H  
ATOM    168 1HG  ARG A  11     -40.709  21.545  41.746  1.00  1.990          H  
ATOM    169 2HG  ARG A  11     -40.905  20.570  43.217  1.00  1.990          H  
ATOM    170 1HD  ARG A  11     -39.084  22.953  42.948  1.00  1.990          H  
ATOM    171 2HD  ARG A  11     -40.714  23.010  43.637  1.00  1.990          H  
ATOM    172  HE  ARG A  11     -38.278  21.928  44.857  1.00  1.990          H  
ATOM    173 1HH1 ARG A  11     -41.816  22.091  45.053  1.00  1.990          H  
ATOM    174 2HH1 ARG A  11     -41.853  21.657  46.741  1.00  1.990          H  
ATOM    175 1HH2 ARG A  11     -38.374  21.365  47.045  1.00  1.990          H  
ATOM    176 2HH2 ARG A  11     -39.910  21.247  47.871  1.00  1.990          H  
ATOM    177  N   ASN A  12     -37.332  17.844  41.189  1.00  1.220          N  
ATOM    178  CA  ASN A  12     -36.051  17.375  40.732  1.00  1.310          C  
ATOM    179  C   ASN A  12     -36.267  16.524  39.500  1.00  1.170          C  
ATOM    180  O   ASN A  12     -35.468  16.589  38.556  1.00  1.150          O  
ATOM    181  CB  ASN A  12     -35.328  16.659  41.846  1.00  1.800          C  
ATOM    182  CG  ASN A  12     -34.829  17.608  42.912  1.00  1.800          C  
ATOM    183  OD1 ASN A  12     -34.678  18.813  42.679  1.00  1.800          O  
ATOM    184  ND2 ASN A  12     -34.550  17.094  44.081  1.00  1.800          N  
ATOM    185  H   ASN A  12     -37.796  17.335  41.939  1.00  1.460          H  
ATOM    186  HA  ASN A  12     -35.449  18.234  40.432  1.00  1.570          H  
ATOM    187 1HB  ASN A  12     -36.013  15.960  42.310  1.00  2.160          H  
ATOM    188 2HB  ASN A  12     -34.496  16.115  41.447  1.00  2.160          H  
ATOM    189 1HD2 ASN A  12     -34.211  17.685  44.815  1.00  2.160          H  
ATOM    190 2HD2 ASN A  12     -34.665  16.120  44.248  1.00  2.160          H  
ATOM    191  N   THR A  13     -37.375  15.769  39.479  1.00  1.160          N  
ATOM    192  CA  THR A  13     -37.677  14.953  38.319  1.00  1.160          C  
ATOM    193  C   THR A  13     -37.997  15.860  37.147  1.00  1.050          C  
ATOM    194  O   THR A  13     -37.650  15.542  36.010  1.00  1.080          O  
ATOM    195  CB  THR A  13     -38.839  13.954  38.543  1.00  1.620          C  
ATOM    196  OG1 THR A  13     -40.028  14.639  38.929  1.00  1.620          O  
ATOM    197  CG2 THR A  13     -38.474  13.001  39.599  1.00  1.620          C  
ATOM    198  H   THR A  13     -37.981  15.745  40.306  1.00  1.390          H  
ATOM    199  HA  THR A  13     -36.794  14.370  38.070  1.00  1.390          H  
ATOM    200  HB  THR A  13     -39.027  13.412  37.623  1.00  1.950          H  
ATOM    201  HG1 THR A  13     -40.334  15.216  38.226  1.00  1.950          H  
ATOM    202 1HG2 THR A  13     -39.265  12.295  39.754  1.00  1.950          H  
ATOM    203 2HG2 THR A  13     -37.589  12.475  39.311  1.00  1.950          H  
ATOM    204 3HG2 THR A  13     -38.295  13.546  40.513  1.00  1.950          H  
ATOM    205  N   ALA A  14     -38.599  17.033  37.408  1.00  1.000          N  
ATOM    206  CA  ALA A  14     -38.921  17.966  36.331  1.00  1.020          C  
ATOM    207  C   ALA A  14     -37.652  18.346  35.572  1.00  0.980          C  
ATOM    208  O   ALA A  14     -37.630  18.340  34.331  1.00  1.010          O  
ATOM    209  CB  ALA A  14     -39.590  19.200  36.890  1.00  1.420          C  
ATOM    210  H   ALA A  14     -38.899  17.224  38.367  1.00  1.200          H  
ATOM    211  HA  ALA A  14     -39.611  17.492  35.646  1.00  1.220          H  
ATOM    212 1HB  ALA A  14     -39.838  19.878  36.076  1.00  1.700          H  
ATOM    213 2HB  ALA A  14     -40.499  18.911  37.420  1.00  1.700          H  
ATOM    214 3HB  ALA A  14     -38.912  19.696  37.582  1.00  1.700          H  
ATOM    215  N   ASN A  15     -36.566  18.581  36.312  1.00  0.980          N  
ATOM    216  CA  ASN A  15     -35.312  18.879  35.650  1.00  1.050          C  
ATOM    217  C   ASN A  15     -34.779  17.645  34.916  1.00  1.020          C  
ATOM    218  O   ASN A  15     -34.316  17.758  33.779  1.00  1.060          O  
ATOM    219  CB  ASN A  15     -34.308  19.410  36.644  1.00  1.440          C  
ATOM    220  CG  ASN A  15     -34.638  20.810  37.075  1.00  1.440          C  
ATOM    221  OD1 ASN A  15     -35.340  21.554  36.378  1.00  1.440          O  
ATOM    222  ND2 ASN A  15     -34.144  21.190  38.220  1.00  1.440          N  
ATOM    223  H   ASN A  15     -36.663  18.640  37.334  1.00  1.180          H  
ATOM    224  HA  ASN A  15     -35.490  19.646  34.896  1.00  1.260          H  
ATOM    225 1HB  ASN A  15     -34.296  18.763  37.524  1.00  1.730          H  
ATOM    226 2HB  ASN A  15     -33.309  19.392  36.203  1.00  1.730          H  
ATOM    227 1HD2 ASN A  15     -34.333  22.110  38.564  1.00  1.730          H  
ATOM    228 2HD2 ASN A  15     -33.584  20.564  38.760  1.00  1.730          H  
ATOM    229  N   GLN A  16     -34.935  16.449  35.513  1.00  0.990          N  
ATOM    230  CA  GLN A  16     -34.429  15.234  34.859  1.00  1.020          C  
ATOM    231  C   GLN A  16     -35.179  15.036  33.531  1.00  0.980          C  
ATOM    232  O   GLN A  16     -34.595  14.602  32.546  1.00  1.010          O  
ATOM    233  CB  GLN A  16     -34.638  13.972  35.720  1.00  1.420          C  
ATOM    234  CG  GLN A  16     -33.956  13.972  37.117  1.00  1.420          C  
ATOM    235  CD  GLN A  16     -32.455  13.988  37.226  1.00  1.420          C  
ATOM    236  OE1 GLN A  16     -31.716  13.035  36.935  1.00  1.420          O  
ATOM    237  NE2 GLN A  16     -31.966  15.136  37.665  1.00  1.420          N  
ATOM    238  H   GLN A  16     -35.317  16.424  36.465  1.00  1.190          H  
ATOM    239  HA  GLN A  16     -33.368  15.359  34.648  1.00  1.220          H  
ATOM    240 1HB  GLN A  16     -35.702  13.820  35.864  1.00  1.700          H  
ATOM    241 2HB  GLN A  16     -34.265  13.109  35.171  1.00  1.700          H  
ATOM    242 1HG  GLN A  16     -34.299  14.819  37.644  1.00  1.700          H  
ATOM    243 2HG  GLN A  16     -34.290  13.088  37.617  1.00  1.700          H  
ATOM    244 1HE2 GLN A  16     -30.978  15.254  37.773  1.00  1.700          H  
ATOM    245 2HE2 GLN A  16     -32.584  15.897  37.889  1.00  1.700          H  
ATOM    246  N   HIS A  17     -36.470  15.395  33.464  1.00  0.950          N  
ATOM    247  CA  HIS A  17     -37.228  15.198  32.218  1.00  0.940          C  
ATOM    248  C   HIS A  17     -36.542  15.950  31.094  1.00  0.930          C  
ATOM    249  O   HIS A  17     -36.197  15.390  30.044  1.00  0.930          O  
ATOM    250  CB  HIS A  17     -38.636  15.836  32.264  1.00  1.320          C  
ATOM    251  CG  HIS A  17     -39.701  15.242  33.106  1.00  1.320          C  
ATOM    252  ND1 HIS A  17     -39.632  15.224  34.446  1.00  1.320          N  
ATOM    253  CD2 HIS A  17     -40.905  14.769  32.795  1.00  1.320          C  
ATOM    254  CE1 HIS A  17     -40.746  14.758  34.943  1.00  1.320          C  
ATOM    255  NE2 HIS A  17     -41.539  14.475  33.974  1.00  1.320          N  
ATOM    256  H   HIS A  17     -36.921  15.743  34.312  1.00  1.140          H  
ATOM    257  HA  HIS A  17     -37.289  14.142  31.965  1.00  1.130          H  
ATOM    258 1HB  HIS A  17     -38.542  16.868  32.572  1.00  1.580          H  
ATOM    259 2HB  HIS A  17     -39.025  15.858  31.247  1.00  1.580          H  
ATOM    260  HD1 HIS A  17     -38.765  15.073  34.929  1.00  1.580          H  
ATOM    261  HD2 HIS A  17     -41.423  14.622  31.851  1.00  1.580          H  
ATOM    262  HE1 HIS A  17     -40.874  14.668  36.022  1.00  1.580          H  
ATOM    263  N   GLN A  18     -36.298  17.237  31.347  1.00  0.970          N  
ATOM    264  CA  GLN A  18     -35.704  18.088  30.331  1.00  1.010          C  
ATOM    265  C   GLN A  18     -34.275  17.675  29.982  1.00  0.970          C  
ATOM    266  O   GLN A  18     -33.884  17.725  28.810  1.00  0.980          O  
ATOM    267  CB  GLN A  18     -35.715  19.543  30.807  1.00  1.400          C  
ATOM    268  CG  GLN A  18     -35.288  20.567  29.759  1.00  1.400          C  
ATOM    269  CD  GLN A  18     -36.252  20.607  28.583  1.00  1.400          C  
ATOM    270  OE1 GLN A  18     -37.468  20.711  28.774  1.00  1.400          O  
ATOM    271  NE2 GLN A  18     -35.721  20.531  27.371  1.00  1.400          N  
ATOM    272  H   GLN A  18     -36.587  17.624  32.257  1.00  1.160          H  
ATOM    273  HA  GLN A  18     -36.310  18.005  29.428  1.00  1.210          H  
ATOM    274 1HB  GLN A  18     -36.717  19.800  31.148  1.00  1.680          H  
ATOM    275 2HB  GLN A  18     -35.044  19.639  31.668  1.00  1.680          H  
ATOM    276 1HG  GLN A  18     -35.264  21.552  30.221  1.00  1.680          H  
ATOM    277 2HG  GLN A  18     -34.295  20.310  29.383  1.00  1.680          H  
ATOM    278 1HE2 GLN A  18     -36.309  20.554  26.561  1.00  1.680          H  
ATOM    279 2HE2 GLN A  18     -34.728  20.444  27.266  1.00  1.680          H  
ATOM    280  N   ASP A  19     -33.500  17.249  30.980  1.00  0.960          N  
ATOM    281  CA  ASP A  19     -32.116  16.877  30.731  1.00  0.990          C  
ATOM    282  C   ASP A  19     -32.004  15.547  29.974  1.00  0.960          C  
ATOM    283  O   ASP A  19     -31.139  15.409  29.097  1.00  1.000          O  
ATOM    284  CB  ASP A  19     -31.335  16.836  32.029  1.00  1.370          C  
ATOM    285  CG  ASP A  19     -31.078  18.210  32.677  1.00  1.370          C  
ATOM    286  OD1 ASP A  19     -31.202  19.219  32.023  1.00  1.370          O  
ATOM    287  OD2 ASP A  19     -30.737  18.228  33.835  1.00  1.370          O  
ATOM    288  H   ASP A  19     -33.862  17.257  31.941  1.00  1.150          H  
ATOM    289  HA  ASP A  19     -31.669  17.651  30.111  1.00  1.190          H  
ATOM    290 1HB  ASP A  19     -31.843  16.182  32.742  1.00  1.650          H  
ATOM    291 2HB  ASP A  19     -30.388  16.425  31.810  1.00  1.650          H  
ATOM    292  N   ILE A  20     -32.885  14.583  30.266  1.00  0.940          N  
ATOM    293  CA  ILE A  20     -32.911  13.318  29.543  1.00  0.960          C  
ATOM    294  C   ILE A  20     -33.181  13.603  28.078  1.00  0.920          C  
ATOM    295  O   ILE A  20     -32.476  13.120  27.191  1.00  0.980          O  
ATOM    296  CB  ILE A  20     -33.960  12.332  30.135  1.00  1.340          C  
ATOM    297  CG1 ILE A  20     -33.515  11.871  31.539  1.00  1.340          C  
ATOM    298  CG2 ILE A  20     -34.221  11.139  29.190  1.00  1.340          C  
ATOM    299  CD1 ILE A  20     -34.588  11.182  32.374  1.00  1.340          C  
ATOM    300  H   ILE A  20     -33.555  14.729  31.032  1.00  1.130          H  
ATOM    301  HA  ILE A  20     -31.916  12.857  29.624  1.00  1.150          H  
ATOM    302  HB  ILE A  20     -34.903  12.880  30.277  1.00  1.600          H  
ATOM    303 1HG1 ILE A  20     -32.705  11.166  31.409  1.00  1.600          H  
ATOM    304 2HG1 ILE A  20     -33.137  12.726  32.087  1.00  1.600          H  
ATOM    305 1HG2 ILE A  20     -34.972  10.479  29.606  1.00  1.600          H  
ATOM    306 2HG2 ILE A  20     -34.580  11.507  28.248  1.00  1.600          H  
ATOM    307 3HG2 ILE A  20     -33.311  10.590  29.038  1.00  1.600          H  
ATOM    308 1HD1 ILE A  20     -34.157  10.894  33.328  1.00  1.600          H  
ATOM    309 2HD1 ILE A  20     -35.413  11.878  32.544  1.00  1.600          H  
ATOM    310 3HD1 ILE A  20     -34.961  10.297  31.873  1.00  1.600          H  
ATOM    311  N   GLN A  21     -34.206  14.428  27.816  1.00  0.860          N  
ATOM    312  CA  GLN A  21     -34.548  14.767  26.443  1.00  0.860          C  
ATOM    313  C   GLN A  21     -33.410  15.478  25.717  1.00  0.860          C  
ATOM    314  O   GLN A  21     -33.163  15.190  24.545  1.00  0.880          O  
ATOM    315  CB  GLN A  21     -35.770  15.670  26.407  1.00  1.200          C  
ATOM    316  CG  GLN A  21     -37.062  15.020  26.799  1.00  1.200          C  
ATOM    317  CD  GLN A  21     -38.157  16.035  26.832  1.00  1.200          C  
ATOM    318  OE1 GLN A  21     -37.890  17.237  26.942  1.00  1.200          O  
ATOM    319  NE2 GLN A  21     -39.371  15.588  26.687  1.00  1.200          N  
ATOM    320  H   GLN A  21     -34.770  14.786  28.594  1.00  1.030          H  
ATOM    321  HA  GLN A  21     -34.771  13.846  25.909  1.00  1.030          H  
ATOM    322 1HB  GLN A  21     -35.603  16.510  27.088  1.00  1.440          H  
ATOM    323 2HB  GLN A  21     -35.889  16.082  25.406  1.00  1.440          H  
ATOM    324 1HG  GLN A  21     -37.319  14.256  26.065  1.00  1.440          H  
ATOM    325 2HG  GLN A  21     -36.960  14.578  27.786  1.00  1.440          H  
ATOM    326 1HE2 GLN A  21     -40.143  16.227  26.658  1.00  1.440          H  
ATOM    327 2HE2 GLN A  21     -39.548  14.613  26.564  1.00  1.440          H  
ATOM    328  N   GLN A  22     -32.690  16.385  26.401  1.00  0.860          N  
ATOM    329  CA  GLN A  22     -31.594  17.105  25.757  1.00  0.870          C  
ATOM    330  C   GLN A  22     -30.496  16.155  25.295  1.00  0.860          C  
ATOM    331  O   GLN A  22     -29.994  16.279  24.174  1.00  0.880          O  
ATOM    332  CB  GLN A  22     -30.987  18.111  26.745  1.00  1.210          C  
ATOM    333  CG  GLN A  22     -29.890  19.040  26.187  1.00  1.210          C  
ATOM    334  CD  GLN A  22     -30.401  20.025  25.154  1.00  1.210          C  
ATOM    335  OE1 GLN A  22     -31.422  20.690  25.381  1.00  1.210          O  
ATOM    336  NE2 GLN A  22     -29.706  20.145  24.039  1.00  1.210          N  
ATOM    337  H   GLN A  22     -32.969  16.637  27.356  1.00  1.030          H  
ATOM    338  HA  GLN A  22     -31.986  17.632  24.890  1.00  1.040          H  
ATOM    339 1HB  GLN A  22     -31.784  18.732  27.156  1.00  1.460          H  
ATOM    340 2HB  GLN A  22     -30.555  17.563  27.584  1.00  1.460          H  
ATOM    341 1HG  GLN A  22     -29.465  19.606  27.011  1.00  1.460          H  
ATOM    342 2HG  GLN A  22     -29.111  18.436  25.710  1.00  1.460          H  
ATOM    343 1HE2 GLN A  22     -29.992  20.778  23.323  1.00  1.460          H  
ATOM    344 2HE2 GLN A  22     -28.856  19.577  23.870  1.00  1.460          H  
ATOM    345  N   VAL A  23     -30.160  15.163  26.124  1.00  0.870          N  
ATOM    346  CA  VAL A  23     -29.117  14.217  25.749  1.00  0.880          C  
ATOM    347  C   VAL A  23     -29.515  13.423  24.523  1.00  0.850          C  
ATOM    348  O   VAL A  23     -28.708  13.229  23.601  1.00  0.850          O  
ATOM    349  CB  VAL A  23     -28.790  13.249  26.911  1.00  1.230          C  
ATOM    350  CG1 VAL A  23     -27.848  12.115  26.438  1.00  1.230          C  
ATOM    351  CG2 VAL A  23     -28.119  14.029  28.019  1.00  1.230          C  
ATOM    352  H   VAL A  23     -30.595  15.128  27.057  1.00  1.040          H  
ATOM    353  HA  VAL A  23     -28.216  14.784  25.514  1.00  1.060          H  
ATOM    354  HB  VAL A  23     -29.717  12.797  27.284  1.00  1.470          H  
ATOM    355 1HG1 VAL A  23     -27.628  11.462  27.274  1.00  1.470          H  
ATOM    356 2HG1 VAL A  23     -28.316  11.529  25.646  1.00  1.470          H  
ATOM    357 3HG1 VAL A  23     -26.918  12.546  26.063  1.00  1.470          H  
ATOM    358 1HG2 VAL A  23     -27.883  13.369  28.839  1.00  1.470          H  
ATOM    359 2HG2 VAL A  23     -27.201  14.473  27.643  1.00  1.470          H  
ATOM    360 3HG2 VAL A  23     -28.782  14.818  28.371  1.00  1.470          H  
ATOM    361  N   ILE A  24     -30.751  12.951  24.524  1.00  0.840          N  
ATOM    362  CA  ILE A  24     -31.262  12.132  23.450  1.00  0.860          C  
ATOM    363  C   ILE A  24     -31.329  12.907  22.151  1.00  0.850          C  
ATOM    364  O   ILE A  24     -30.891  12.419  21.107  1.00  0.880          O  
ATOM    365  CB  ILE A  24     -32.661  11.644  23.823  1.00  1.200          C  
ATOM    366  CG1 ILE A  24     -32.533  10.724  25.017  1.00  1.200          C  
ATOM    367  CG2 ILE A  24     -33.320  10.905  22.613  1.00  1.200          C  
ATOM    368  CD1 ILE A  24     -33.831  10.464  25.686  1.00  1.200          C  
ATOM    369  H   ILE A  24     -31.351  13.149  25.337  1.00  1.010          H  
ATOM    370  HA  ILE A  24     -30.598  11.287  23.315  1.00  1.030          H  
ATOM    371  HB  ILE A  24     -33.278  12.497  24.119  1.00  1.440          H  
ATOM    372 1HG1 ILE A  24     -32.097   9.792  24.693  1.00  1.440          H  
ATOM    373 2HG1 ILE A  24     -31.866  11.170  25.747  1.00  1.440          H  
ATOM    374 1HG2 ILE A  24     -34.310  10.556  22.870  1.00  1.440          H  
ATOM    375 2HG2 ILE A  24     -33.409  11.583  21.771  1.00  1.440          H  
ATOM    376 3HG2 ILE A  24     -32.702  10.053  22.324  1.00  1.440          H  
ATOM    377 1HD1 ILE A  24     -33.675   9.821  26.544  1.00  1.440          H  
ATOM    378 2HD1 ILE A  24     -34.244  11.411  26.014  1.00  1.440          H  
ATOM    379 3HD1 ILE A  24     -34.506   9.998  25.006  1.00  1.440          H  
ATOM    380  N   ASN A  25     -31.892  14.109  22.196  1.00  0.830          N  
ATOM    381  CA  ASN A  25     -32.053  14.893  20.989  1.00  0.890          C  
ATOM    382  C   ASN A  25     -30.702  15.280  20.376  1.00  0.860          C  
ATOM    383  O   ASN A  25     -30.526  15.218  19.153  1.00  0.890          O  
ATOM    384  CB  ASN A  25     -32.879  16.109  21.306  1.00  1.220          C  
ATOM    385  CG  ASN A  25     -34.312  15.746  21.648  1.00  1.220          C  
ATOM    386  OD1 ASN A  25     -34.798  14.630  21.414  1.00  1.220          O  
ATOM    387  ND2 ASN A  25     -35.008  16.695  22.206  1.00  1.220          N  
ATOM    388  H   ASN A  25     -32.247  14.475  23.085  1.00  1.000          H  
ATOM    389  HA  ASN A  25     -32.586  14.289  20.251  1.00  1.070          H  
ATOM    390 1HB  ASN A  25     -32.434  16.640  22.151  1.00  1.470          H  
ATOM    391 2HB  ASN A  25     -32.879  16.784  20.448  1.00  1.470          H  
ATOM    392 1HD2 ASN A  25     -35.960  16.531  22.453  1.00  1.470          H  
ATOM    393 2HD2 ASN A  25     -34.590  17.585  22.381  1.00  1.470          H  
ATOM    394  N   ASP A  26     -29.711  15.620  21.216  1.00  0.840          N  
ATOM    395  CA  ASP A  26     -28.404  15.966  20.673  1.00  0.870          C  
ATOM    396  C   ASP A  26     -27.727  14.746  20.090  1.00  0.820          C  
ATOM    397  O   ASP A  26     -27.081  14.844  19.037  1.00  0.850          O  
ATOM    398  CB  ASP A  26     -27.520  16.607  21.734  1.00  1.210          C  
ATOM    399  CG  ASP A  26     -27.935  18.035  22.048  1.00  1.210          C  
ATOM    400  OD1 ASP A  26     -28.636  18.634  21.255  1.00  1.210          O  
ATOM    401  OD2 ASP A  26     -27.561  18.525  23.088  1.00  1.210          O  
ATOM    402  H   ASP A  26     -29.872  15.700  22.226  1.00  1.010          H  
ATOM    403  HA  ASP A  26     -28.547  16.689  19.873  1.00  1.040          H  
ATOM    404 1HB  ASP A  26     -27.587  16.018  22.654  1.00  1.450          H  
ATOM    405 2HB  ASP A  26     -26.481  16.594  21.406  1.00  1.450          H  
ATOM    406  N   SER A  27     -27.898  13.587  20.736  1.00  0.790          N  
ATOM    407  CA  SER A  27     -27.297  12.364  20.245  1.00  0.790          C  
ATOM    408  C   SER A  27     -27.851  12.051  18.857  1.00  0.790          C  
ATOM    409  O   SER A  27     -27.082  11.719  17.953  1.00  0.810          O  
ATOM    410  CB  SER A  27     -27.586  11.225  21.205  1.00  1.110          C  
ATOM    411  OG  SER A  27     -26.974  11.440  22.452  1.00  1.110          O  
ATOM    412  H   SER A  27     -28.404  13.562  21.626  1.00  0.950          H  
ATOM    413  HA  SER A  27     -26.217  12.507  20.170  1.00  0.950          H  
ATOM    414 1HB  SER A  27     -28.659  11.128  21.341  1.00  1.330          H  
ATOM    415 2HB  SER A  27     -27.222  10.295  20.774  1.00  1.330          H  
ATOM    416  HG  SER A  27     -27.492  12.159  22.875  1.00  1.330          H  
ATOM    417  N   ILE A  28     -29.169  12.239  18.671  1.00  0.800          N  
ATOM    418  CA  ILE A  28     -29.829  12.001  17.388  1.00  0.870          C  
ATOM    419  C   ILE A  28     -29.305  12.899  16.291  1.00  0.860          C  
ATOM    420  O   ILE A  28     -29.071  12.431  15.170  1.00  0.890          O  
ATOM    421  CB  ILE A  28     -31.355  12.137  17.508  1.00  1.190          C  
ATOM    422  CG1 ILE A  28     -31.861  10.957  18.357  1.00  1.190          C  
ATOM    423  CG2 ILE A  28     -32.028  12.253  16.105  1.00  1.190          C  
ATOM    424  CD1 ILE A  28     -33.270  11.076  18.827  1.00  1.190          C  
ATOM    425  H   ILE A  28     -29.740  12.497  19.485  1.00  0.960          H  
ATOM    426  HA  ILE A  28     -29.621  10.968  17.101  1.00  1.040          H  
ATOM    427  HB  ILE A  28     -31.587  13.041  18.077  1.00  1.430          H  
ATOM    428 1HG1 ILE A  28     -31.762  10.035  17.779  1.00  1.430          H  
ATOM    429 2HG1 ILE A  28     -31.227  10.875  19.225  1.00  1.430          H  
ATOM    430 1HG2 ILE A  28     -33.107  12.359  16.217  1.00  1.430          H  
ATOM    431 2HG2 ILE A  28     -31.659  13.126  15.571  1.00  1.430          H  
ATOM    432 3HG2 ILE A  28     -31.801  11.372  15.527  1.00  1.430          H  
ATOM    433 1HD1 ILE A  28     -33.515  10.208  19.430  1.00  1.430          H  
ATOM    434 2HD1 ILE A  28     -33.381  11.977  19.426  1.00  1.430          H  
ATOM    435 3HD1 ILE A  28     -33.939  11.116  17.986  1.00  1.430          H  
ATOM    436  N   SER A  29     -29.163  14.191  16.580  1.00  0.860          N  
ATOM    437  CA  SER A  29     -28.645  15.114  15.587  1.00  0.880          C  
ATOM    438  C   SER A  29     -27.250  14.679  15.137  1.00  0.870          C  
ATOM    439  O   SER A  29     -26.954  14.645  13.935  1.00  0.890          O  
ATOM    440  CB  SER A  29     -28.599  16.517  16.150  1.00  1.220          C  
ATOM    441  OG  SER A  29     -28.110  17.428  15.201  1.00  1.220          O  
ATOM    442  H   SER A  29     -29.446  14.538  17.506  1.00  1.030          H  
ATOM    443  HA  SER A  29     -29.308  15.100  14.721  1.00  1.060          H  
ATOM    444 1HB  SER A  29     -29.600  16.813  16.469  1.00  1.470          H  
ATOM    445 2HB  SER A  29     -27.961  16.529  17.037  1.00  1.470          H  
ATOM    446  HG  SER A  29     -28.123  18.285  15.629  1.00  1.470          H  
ATOM    447  N   GLN A  30     -26.389  14.313  16.099  1.00  0.850          N  
ATOM    448  CA  GLN A  30     -25.033  13.885  15.778  1.00  0.870          C  
ATOM    449  C   GLN A  30     -25.017  12.607  14.930  1.00  0.880          C  
ATOM    450  O   GLN A  30     -24.230  12.508  13.981  1.00  0.900          O  
ATOM    451  CB  GLN A  30     -24.255  13.656  17.067  1.00  1.210          C  
ATOM    452  CG  GLN A  30     -23.950  14.922  17.845  1.00  1.210          C  
ATOM    453  CD  GLN A  30     -23.344  14.618  19.193  1.00  1.210          C  
ATOM    454  OE1 GLN A  30     -23.252  13.450  19.584  1.00  1.210          O  
ATOM    455  NE2 GLN A  30     -22.936  15.653  19.913  1.00  1.210          N  
ATOM    456  H   GLN A  30     -26.682  14.375  17.081  1.00  1.020          H  
ATOM    457  HA  GLN A  30     -24.552  14.677  15.208  1.00  1.040          H  
ATOM    458 1HB  GLN A  30     -24.831  12.998  17.717  1.00  1.450          H  
ATOM    459 2HB  GLN A  30     -23.318  13.159  16.843  1.00  1.450          H  
ATOM    460 1HG  GLN A  30     -23.240  15.519  17.276  1.00  1.450          H  
ATOM    461 2HG  GLN A  30     -24.870  15.482  17.995  1.00  1.450          H  
ATOM    462 1HE2 GLN A  30     -22.531  15.505  20.816  1.00  1.450          H  
ATOM    463 2HE2 GLN A  30     -23.033  16.583  19.557  1.00  1.450          H  
ATOM    464  N   GLU A  31     -25.901  11.652  15.255  1.00  0.870          N  
ATOM    465  CA  GLU A  31     -26.021  10.397  14.518  1.00  0.920          C  
ATOM    466  C   GLU A  31     -26.407  10.631  13.056  1.00  0.880          C  
ATOM    467  O   GLU A  31     -25.776  10.094  12.133  1.00  0.890          O  
ATOM    468  CB  GLU A  31     -27.094   9.542  15.214  1.00  1.270          C  
ATOM    469  CG  GLU A  31     -26.686   8.900  16.539  1.00  1.270          C  
ATOM    470  CD  GLU A  31     -27.868   8.324  17.285  1.00  1.270          C  
ATOM    471  OE1 GLU A  31     -28.970   8.435  16.792  1.00  1.270          O  
ATOM    472  OE2 GLU A  31     -27.684   7.804  18.362  1.00  1.270          O  
ATOM    473  H   GLU A  31     -26.484  11.785  16.089  1.00  1.040          H  
ATOM    474  HA  GLU A  31     -25.064   9.884  14.546  1.00  1.100          H  
ATOM    475 1HB  GLU A  31     -27.917  10.194  15.460  1.00  1.520          H  
ATOM    476 2HB  GLU A  31     -27.495   8.820  14.564  1.00  1.520          H  
ATOM    477 1HG  GLU A  31     -25.998   8.088  16.319  1.00  1.520          H  
ATOM    478 2HG  GLU A  31     -26.160   9.614  17.156  1.00  1.520          H  
ATOM    479  N   LEU A  32     -27.379  11.521  12.845  1.00  0.850          N  
ATOM    480  CA  LEU A  32     -27.836  11.852  11.508  1.00  0.870          C  
ATOM    481  C   LEU A  32     -26.729  12.559  10.738  1.00  0.840          C  
ATOM    482  O   LEU A  32     -26.503  12.282   9.554  1.00  0.840          O  
ATOM    483  CB  LEU A  32     -29.084  12.738  11.599  1.00  1.210          C  
ATOM    484  CG  LEU A  32     -29.752  13.175  10.270  1.00  1.210          C  
ATOM    485  CD1 LEU A  32     -30.215  11.942   9.468  1.00  1.210          C  
ATOM    486  CD2 LEU A  32     -30.934  14.090  10.602  1.00  1.210          C  
ATOM    487  H   LEU A  32     -27.864  11.927  13.655  1.00  1.020          H  
ATOM    488  HA  LEU A  32     -28.078  10.924  10.999  1.00  1.040          H  
ATOM    489 1HB  LEU A  32     -29.827  12.209  12.192  1.00  1.450          H  
ATOM    490 2HB  LEU A  32     -28.810  13.644  12.148  1.00  1.450          H  
ATOM    491  HG  LEU A  32     -29.031  13.723   9.660  1.00  1.450          H  
ATOM    492 1HD1 LEU A  32     -30.678  12.276   8.542  1.00  1.450          H  
ATOM    493 2HD1 LEU A  32     -29.367  11.301   9.213  1.00  1.450          H  
ATOM    494 3HD1 LEU A  32     -30.927  11.383  10.054  1.00  1.450          H  
ATOM    495 1HD2 LEU A  32     -31.405  14.427   9.676  1.00  1.450          H  
ATOM    496 2HD2 LEU A  32     -31.662  13.548  11.208  1.00  1.450          H  
ATOM    497 3HD2 LEU A  32     -30.571  14.956  11.158  1.00  1.450          H  
ATOM    498  N   GLY A  33     -26.035  13.479  11.412  1.00  0.850          N  
ATOM    499  CA  GLY A  33     -24.941  14.229  10.825  1.00  0.880          C  
ATOM    500  C   GLY A  33     -23.885  13.287  10.265  1.00  0.890          C  
ATOM    501  O   GLY A  33     -23.483  13.421   9.103  1.00  0.900          O  
ATOM    502  H   GLY A  33     -26.297  13.697  12.378  1.00  1.020          H  
ATOM    503 1HA  GLY A  33     -25.322  14.876  10.037  1.00  1.060          H  
ATOM    504 2HA  GLY A  33     -24.501  14.866  11.592  1.00  1.060          H  
ATOM    505  N   ARG A  34     -23.430  12.330  11.087  1.00  0.900          N  
ATOM    506  CA  ARG A  34     -22.399  11.405  10.635  1.00  0.940          C  
ATOM    507  C   ARG A  34     -22.830  10.634   9.395  1.00  0.890          C  
ATOM    508  O   ARG A  34     -22.061  10.527   8.432  1.00  0.920          O  
ATOM    509  CB  ARG A  34     -22.038  10.410  11.734  1.00  1.300          C  
ATOM    510  CG  ARG A  34     -21.248  11.005  12.893  1.00  1.300          C  
ATOM    511  CD  ARG A  34     -20.639   9.966  13.782  1.00  1.300          C  
ATOM    512  NE  ARG A  34     -21.631   9.145  14.501  1.00  1.300          N  
ATOM    513  CZ  ARG A  34     -22.199   9.462  15.692  1.00  1.300          C  
ATOM    514  NH1 ARG A  34     -21.919  10.596  16.296  1.00  1.300          N  
ATOM    515  NH2 ARG A  34     -23.038   8.625  16.273  1.00  1.300          N  
ATOM    516  H   ARG A  34     -23.799  12.280  12.044  1.00  1.080          H  
ATOM    517  HA  ARG A  34     -21.510  11.985  10.387  1.00  1.130          H  
ATOM    518 1HB  ARG A  34     -22.959   9.992  12.150  1.00  1.560          H  
ATOM    519 2HB  ARG A  34     -21.464   9.587  11.311  1.00  1.560          H  
ATOM    520 1HG  ARG A  34     -20.446  11.626  12.497  1.00  1.560          H  
ATOM    521 2HG  ARG A  34     -21.911  11.622  13.494  1.00  1.560          H  
ATOM    522 1HD  ARG A  34     -20.036   9.296  13.169  1.00  1.560          H  
ATOM    523 2HD  ARG A  34     -19.990  10.446  14.512  1.00  1.560          H  
ATOM    524  HE  ARG A  34     -21.878   8.254  14.090  1.00  1.560          H  
ATOM    525 1HH1 ARG A  34     -21.281  11.256  15.881  1.00  1.560          H  
ATOM    526 2HH1 ARG A  34     -22.346  10.793  17.194  1.00  1.560          H  
ATOM    527 1HH2 ARG A  34     -23.250   7.735  15.847  1.00  1.560          H  
ATOM    528 2HH2 ARG A  34     -23.447   8.873  17.166  1.00  1.560          H  
ATOM    529  N   LEU A  35     -24.067  10.139   9.367  1.00  0.860          N  
ATOM    530  CA  LEU A  35     -24.462   9.428   8.167  1.00  0.880          C  
ATOM    531  C   LEU A  35     -24.487  10.303   6.950  1.00  0.890          C  
ATOM    532  O   LEU A  35     -23.985   9.908   5.907  1.00  0.950          O  
ATOM    533  CB  LEU A  35     -25.855   8.860   8.278  1.00  1.220          C  
ATOM    534  CG  LEU A  35     -26.081   7.722   9.156  1.00  1.220          C  
ATOM    535  CD1 LEU A  35     -27.539   7.525   9.246  1.00  1.220          C  
ATOM    536  CD2 LEU A  35     -25.454   6.479   8.575  1.00  1.220          C  
ATOM    537  H   LEU A  35     -24.692  10.227  10.179  1.00  1.030          H  
ATOM    538  HA  LEU A  35     -23.739   8.640   7.992  1.00  1.060          H  
ATOM    539 1HB  LEU A  35     -26.521   9.667   8.602  1.00  1.470          H  
ATOM    540 2HB  LEU A  35     -26.164   8.571   7.286  1.00  1.470          H  
ATOM    541  HG  LEU A  35     -25.681   7.933  10.142  1.00  1.470          H  
ATOM    542 1HD1 LEU A  35     -27.775   6.689   9.887  1.00  1.470          H  
ATOM    543 2HD1 LEU A  35     -27.973   8.431   9.651  1.00  1.470          H  
ATOM    544 3HD1 LEU A  35     -27.949   7.340   8.248  1.00  1.470          H  
ATOM    545 1HD2 LEU A  35     -25.665   5.662   9.200  1.00  1.470          H  
ATOM    546 2HD2 LEU A  35     -25.874   6.289   7.611  1.00  1.470          H  
ATOM    547 3HD2 LEU A  35     -24.394   6.590   8.484  1.00  1.470          H  
ATOM    548  N   SER A  36     -24.996  11.521   7.069  1.00  0.860          N  
ATOM    549  CA  SER A  36     -25.096  12.388   5.905  1.00  0.900          C  
ATOM    550  C   SER A  36     -23.728  12.621   5.277  1.00  0.880          C  
ATOM    551  O   SER A  36     -23.496  12.349   4.086  1.00  0.930          O  
ATOM    552  CB  SER A  36     -25.698  13.712   6.325  1.00  1.240          C  
ATOM    553  OG  SER A  36     -25.808  14.593   5.251  1.00  1.240          O  
ATOM    554  H   SER A  36     -25.405  11.822   7.963  1.00  1.030          H  
ATOM    555  HA  SER A  36     -25.753  11.910   5.178  1.00  1.080          H  
ATOM    556 1HB  SER A  36     -26.683  13.532   6.762  1.00  1.490          H  
ATOM    557 2HB  SER A  36     -25.078  14.157   7.102  1.00  1.490          H  
ATOM    558  HG  SER A  36     -26.187  15.393   5.612  1.00  1.490          H  
ATOM    559  N   ASP A  37     -22.746  12.949   6.124  1.00  0.860          N  
ATOM    560  CA  ASP A  37     -21.399  13.216   5.640  1.00  0.890          C  
ATOM    561  C   ASP A  37     -20.796  12.049   4.854  1.00  0.840          C  
ATOM    562  O   ASP A  37     -20.021  12.275   3.920  1.00  0.890          O  
ATOM    563  CB  ASP A  37     -20.449  13.557   6.799  1.00  1.230          C  
ATOM    564  CG  ASP A  37     -20.648  14.959   7.423  1.00  1.230          C  
ATOM    565  OD1 ASP A  37     -21.360  15.761   6.867  1.00  1.230          O  
ATOM    566  OD2 ASP A  37     -20.043  15.212   8.442  1.00  1.230          O  
ATOM    567  H   ASP A  37     -22.972  13.099   7.116  1.00  1.030          H  
ATOM    568  HA  ASP A  37     -21.448  14.080   4.979  1.00  1.070          H  
ATOM    569 1HB  ASP A  37     -20.596  12.812   7.590  1.00  1.480          H  
ATOM    570 2HB  ASP A  37     -19.420  13.462   6.460  1.00  1.480          H  
ATOM    571  N   GLU A  38     -21.143  10.810   5.212  1.00  0.810          N  
ATOM    572  CA  GLU A  38     -20.581   9.649   4.532  1.00  0.810          C  
ATOM    573  C   GLU A  38     -21.465   9.088   3.389  1.00  0.810          C  
ATOM    574  O   GLU A  38     -20.996   8.865   2.265  1.00  0.840          O  
ATOM    575  CB  GLU A  38     -20.396   8.566   5.595  1.00  1.130          C  
ATOM    576  CG  GLU A  38     -19.425   8.946   6.727  1.00  1.130          C  
ATOM    577  CD  GLU A  38     -18.000   8.982   6.332  1.00  1.130          C  
ATOM    578  OE1 GLU A  38     -17.629   8.274   5.441  1.00  1.130          O  
ATOM    579  OE2 GLU A  38     -17.238   9.671   6.963  1.00  1.130          O  
ATOM    580  H   GLU A  38     -21.757  10.671   6.024  1.00  0.970          H  
ATOM    581  HA  GLU A  38     -19.613   9.928   4.118  1.00  0.970          H  
ATOM    582 1HB  GLU A  38     -21.364   8.360   6.057  1.00  1.360          H  
ATOM    583 2HB  GLU A  38     -20.051   7.641   5.131  1.00  1.360          H  
ATOM    584 1HG  GLU A  38     -19.695   9.942   7.072  1.00  1.360          H  
ATOM    585 2HG  GLU A  38     -19.562   8.286   7.566  1.00  1.360          H  
ATOM    586  N   LEU A  39     -22.756   8.919   3.657  1.00  0.840          N  
ATOM    587  CA  LEU A  39     -23.696   8.267   2.750  1.00  0.920          C  
ATOM    588  C   LEU A  39     -24.045   9.086   1.516  1.00  0.940          C  
ATOM    589  O   LEU A  39     -24.328   8.529   0.448  1.00  1.000          O  
ATOM    590  CB  LEU A  39     -24.980   7.903   3.516  1.00  1.260          C  
ATOM    591  CG  LEU A  39     -25.002   6.498   4.246  1.00  1.260          C  
ATOM    592  CD1 LEU A  39     -23.870   6.409   5.306  1.00  1.260          C  
ATOM    593  CD2 LEU A  39     -26.383   6.300   4.847  1.00  1.260          C  
ATOM    594  H   LEU A  39     -23.092   9.193   4.572  1.00  1.010          H  
ATOM    595  HA  LEU A  39     -23.243   7.342   2.409  1.00  1.100          H  
ATOM    596 1HB  LEU A  39     -25.156   8.657   4.268  1.00  1.510          H  
ATOM    597 2HB  LEU A  39     -25.817   7.953   2.835  1.00  1.510          H  
ATOM    598  HG  LEU A  39     -24.826   5.725   3.554  1.00  1.510          H  
ATOM    599 1HD1 LEU A  39     -23.903   5.440   5.790  1.00  1.510          H  
ATOM    600 2HD1 LEU A  39     -22.902   6.523   4.827  1.00  1.510          H  
ATOM    601 3HD1 LEU A  39     -24.002   7.187   6.044  1.00  1.510          H  
ATOM    602 1HD2 LEU A  39     -26.440   5.338   5.339  1.00  1.510          H  
ATOM    603 2HD2 LEU A  39     -26.576   7.083   5.561  1.00  1.510          H  
ATOM    604 3HD2 LEU A  39     -27.136   6.345   4.059  1.00  1.510          H  
ATOM    605  N   LEU A  40     -23.902  10.401   1.572  1.00  0.950          N  
ATOM    606  CA  LEU A  40     -24.270  11.183   0.403  1.00  1.100          C  
ATOM    607  C   LEU A  40     -23.204  11.098  -0.705  1.00  1.030          C  
ATOM    608  O   LEU A  40     -23.339  11.741  -1.744  1.00  1.140          O  
ATOM    609  CB  LEU A  40     -24.478  12.663   0.786  1.00  1.480          C  
ATOM    610  CG  LEU A  40     -25.656  13.022   1.801  1.00  1.480          C  
ATOM    611  CD1 LEU A  40     -25.595  14.519   2.094  1.00  1.480          C  
ATOM    612  CD2 LEU A  40     -27.017  12.631   1.258  1.00  1.480          C  
ATOM    613  H   LEU A  40     -23.649  10.893   2.440  1.00  1.140          H  
ATOM    614  HA  LEU A  40     -25.200  10.784  -0.005  1.00  1.320          H  
ATOM    615 1HB  LEU A  40     -23.549  13.014   1.243  1.00  1.780          H  
ATOM    616 2HB  LEU A  40     -24.641  13.229  -0.126  1.00  1.780          H  
ATOM    617  HG  LEU A  40     -25.506  12.493   2.726  1.00  1.780          H  
ATOM    618 1HD1 LEU A  40     -26.376  14.778   2.803  1.00  1.780          H  
ATOM    619 2HD1 LEU A  40     -24.621  14.764   2.521  1.00  1.780          H  
ATOM    620 3HD1 LEU A  40     -25.743  15.079   1.175  1.00  1.780          H  
ATOM    621 1HD2 LEU A  40     -27.785  12.892   1.981  1.00  1.780          H  
ATOM    622 2HD2 LEU A  40     -27.209  13.150   0.319  1.00  1.780          H  
ATOM    623 3HD2 LEU A  40     -27.044  11.560   1.088  1.00  1.780          H  
ATOM    624  N   ASN A  41     -22.134  10.310  -0.504  1.00  0.940          N  
ATOM    625  CA  ASN A  41     -21.101  10.194  -1.525  1.00  0.990          C  
ATOM    626  C   ASN A  41     -21.249   9.059  -2.568  1.00  0.900          C  
ATOM    627  O   ASN A  41     -20.397   8.957  -3.449  1.00  0.920          O  
ATOM    628  CB  ASN A  41     -19.761  10.056  -0.833  1.00  1.370          C  
ATOM    629  CG  ASN A  41     -19.312  11.331  -0.162  1.00  1.370          C  
ATOM    630  OD1 ASN A  41     -19.486  12.434  -0.705  1.00  1.370          O  
ATOM    631  ND2 ASN A  41     -18.745  11.207   1.012  1.00  1.370          N  
ATOM    632  H   ASN A  41     -22.022   9.801   0.383  1.00  1.130          H  
ATOM    633  HA  ASN A  41     -21.098  11.128  -2.089  1.00  1.190          H  
ATOM    634 1HB  ASN A  41     -19.837   9.280  -0.075  1.00  1.640          H  
ATOM    635 2HB  ASN A  41     -19.007   9.740  -1.547  1.00  1.640          H  
ATOM    636 1HD2 ASN A  41     -18.431  12.022   1.506  1.00  1.640          H  
ATOM    637 2HD2 ASN A  41     -18.628  10.304   1.426  1.00  1.640          H  
ATOM    638  N   MET A  42     -22.301   8.220  -2.514  1.00  0.900          N  
ATOM    639  CA  MET A  42     -22.399   7.133  -3.532  1.00  0.920          C  
ATOM    640  C   MET A  42     -23.123   7.242  -4.912  1.00  1.200          C  
ATOM    641  O   MET A  42     -22.662   6.567  -5.831  1.00  1.970          O  
ATOM    642  CB  MET A  42     -22.834   5.813  -2.923  1.00  1.280          C  
ATOM    643  CG  MET A  42     -21.761   5.147  -2.075  1.00  1.280          C  
ATOM    644  SD  MET A  42     -22.274   3.582  -1.354  1.00  1.280          S  
ATOM    645  CE  MET A  42     -22.565   2.554  -2.782  1.00  1.280          C  
ATOM    646  H   MET A  42     -22.995   8.324  -1.760  1.00  1.080          H  
ATOM    647  HA  MET A  42     -21.367   6.938  -3.815  1.00  1.100          H  
ATOM    648 1HB  MET A  42     -23.713   5.973  -2.304  1.00  1.540          H  
ATOM    649 2HB  MET A  42     -23.119   5.151  -3.727  1.00  1.540          H  
ATOM    650 1HG  MET A  42     -20.893   4.956  -2.698  1.00  1.540          H  
ATOM    651 2HG  MET A  42     -21.463   5.825  -1.279  1.00  1.540          H  
ATOM    652 1HE  MET A  42     -22.883   1.569  -2.470  1.00  1.540          H  
ATOM    653 2HE  MET A  42     -23.346   2.981  -3.385  1.00  1.540          H  
ATOM    654 3HE  MET A  42     -21.658   2.479  -3.368  1.00  1.540          H  
ATOM    655  N   LYS A  43     -24.195   8.025  -5.162  1.00  1.120          N  
ATOM    656  CA  LYS A  43     -24.952   8.929  -4.305  1.00  1.130          C  
ATOM    657  C   LYS A  43     -26.470   8.700  -4.220  1.00  1.210          C  
ATOM    658  O   LYS A  43     -26.962   8.318  -3.158  1.00  1.870          O  
ATOM    659  CB  LYS A  43     -24.678  10.345  -4.824  1.00  1.580          C  
ATOM    660  CG  LYS A  43     -25.495  11.464  -4.236  1.00  1.580          C  
ATOM    661  CD  LYS A  43     -24.954  12.812  -4.694  1.00  1.580          C  
ATOM    662  CE  LYS A  43     -25.965  13.942  -4.513  1.00  1.580          C  
ATOM    663  NZ  LYS A  43     -26.523  14.010  -3.155  1.00  1.580          N  
ATOM    664  H   LYS A  43     -24.512   7.976  -6.117  1.00  1.340          H  
ATOM    665  HA  LYS A  43     -24.587   8.849  -3.291  1.00  1.360          H  
ATOM    666 1HB  LYS A  43     -23.632  10.589  -4.625  1.00  1.890          H  
ATOM    667 2HB  LYS A  43     -24.816  10.369  -5.901  1.00  1.890          H  
ATOM    668 1HG  LYS A  43     -26.533  11.391  -4.563  1.00  1.890          H  
ATOM    669 2HG  LYS A  43     -25.477  11.401  -3.143  1.00  1.890          H  
ATOM    670 1HD  LYS A  43     -24.060  13.044  -4.111  1.00  1.890          H  
ATOM    671 2HD  LYS A  43     -24.679  12.754  -5.743  1.00  1.890          H  
ATOM    672 1HE  LYS A  43     -25.454  14.878  -4.724  1.00  1.890          H  
ATOM    673 2HE  LYS A  43     -26.783  13.816  -5.223  1.00  1.890          H  
ATOM    674 1HZ  LYS A  43     -27.165  14.774  -3.097  1.00  1.890          H  
ATOM    675 2HZ  LYS A  43     -27.047  13.139  -2.962  1.00  1.890          H  
ATOM    676 3HZ  LYS A  43     -25.795  14.131  -2.472  1.00  1.890          H  
ATOM    677  N   ASN A  44     -27.202   8.828  -5.337  1.00  1.090          N  
ATOM    678  CA  ASN A  44     -28.677   8.841  -5.277  1.00  1.250          C  
ATOM    679  C   ASN A  44     -29.356   7.610  -4.666  1.00  1.090          C  
ATOM    680  O   ASN A  44     -30.357   7.730  -3.947  1.00  1.060          O  
ATOM    681  CB  ASN A  44     -29.223   9.069  -6.667  1.00  1.690          C  
ATOM    682  CG  ASN A  44     -29.021  10.481  -7.147  1.00  1.690          C  
ATOM    683  OD1 ASN A  44     -28.819  11.422  -6.373  1.00  1.690          O  
ATOM    684  ND2 ASN A  44     -29.066  10.644  -8.440  1.00  1.690          N  
ATOM    685  H   ASN A  44     -26.741   9.052  -6.206  1.00  1.310          H  
ATOM    686  HA  ASN A  44     -28.964   9.695  -4.659  1.00  1.500          H  
ATOM    687 1HB  ASN A  44     -28.732   8.389  -7.363  1.00  2.020          H  
ATOM    688 2HB  ASN A  44     -30.289   8.838  -6.684  1.00  2.020          H  
ATOM    689 1HD2 ASN A  44     -28.939  11.555  -8.833  1.00  2.020          H  
ATOM    690 2HD2 ASN A  44     -29.229   9.861  -9.041  1.00  2.020          H  
ATOM    691  N   ARG A  45     -28.809   6.427  -4.914  1.00  1.190          N  
ATOM    692  CA  ARG A  45     -29.412   5.222  -4.353  1.00  1.270          C  
ATOM    693  C   ARG A  45     -29.318   5.237  -2.831  1.00  1.180          C  
ATOM    694  O   ARG A  45     -30.178   4.693  -2.126  1.00  1.330          O  
ATOM    695  CB  ARG A  45     -28.747   3.975  -4.888  1.00  1.750          C  
ATOM    696  CG  ARG A  45     -29.004   3.667  -6.358  1.00  1.750          C  
ATOM    697  CD  ARG A  45     -28.364   2.387  -6.740  1.00  1.750          C  
ATOM    698  NE  ARG A  45     -28.473   2.089  -8.152  1.00  1.750          N  
ATOM    699  CZ  ARG A  45     -27.597   2.495  -9.100  1.00  1.750          C  
ATOM    700  NH1 ARG A  45     -26.565   3.261  -8.784  1.00  1.750          N  
ATOM    701  NH2 ARG A  45     -27.781   2.125 -10.357  1.00  1.750          N  
ATOM    702  H   ARG A  45     -27.987   6.372  -5.495  1.00  1.430          H  
ATOM    703  HA  ARG A  45     -30.465   5.199  -4.634  1.00  1.520          H  
ATOM    704 1HB  ARG A  45     -27.675   4.075  -4.763  1.00  2.100          H  
ATOM    705 2HB  ARG A  45     -29.069   3.113  -4.303  1.00  2.100          H  
ATOM    706 1HG  ARG A  45     -30.076   3.579  -6.527  1.00  2.100          H  
ATOM    707 2HG  ARG A  45     -28.603   4.466  -6.978  1.00  2.100          H  
ATOM    708 1HD  ARG A  45     -27.317   2.403  -6.474  1.00  2.100          H  
ATOM    709 2HD  ARG A  45     -28.855   1.580  -6.195  1.00  2.100          H  
ATOM    710  HE  ARG A  45     -29.247   1.505  -8.447  1.00  2.100          H  
ATOM    711 1HH1 ARG A  45     -26.430   3.571  -7.831  1.00  2.100          H  
ATOM    712 2HH1 ARG A  45     -25.917   3.559  -9.503  1.00  2.100          H  
ATOM    713 1HH2 ARG A  45     -28.569   1.541 -10.602  1.00  2.100          H  
ATOM    714 2HH2 ARG A  45     -27.137   2.424 -11.075  1.00  2.100          H  
ATOM    715  N   LEU A  46     -28.233   5.813  -2.321  1.00  1.060          N  
ATOM    716  CA  LEU A  46     -28.003   5.799  -0.909  1.00  1.020          C  
ATOM    717  C   LEU A  46     -28.698   6.981  -0.279  1.00  0.960          C  
ATOM    718  O   LEU A  46     -29.165   6.874   0.852  1.00  1.000          O  
ATOM    719  CB  LEU A  46     -26.507   5.739  -0.645  1.00  1.440          C  
ATOM    720  CG  LEU A  46     -26.032   5.554   0.777  1.00  1.440          C  
ATOM    721  CD1 LEU A  46     -26.656   4.332   1.432  1.00  1.440          C  
ATOM    722  CD2 LEU A  46     -24.554   5.303   0.682  1.00  1.440          C  
ATOM    723  H   LEU A  46     -27.560   6.302  -2.905  1.00  1.270          H  
ATOM    724  HA  LEU A  46     -28.450   4.892  -0.518  1.00  1.220          H  
ATOM    725 1HB  LEU A  46     -26.071   4.986  -1.246  1.00  1.730          H  
ATOM    726 2HB  LEU A  46     -26.087   6.698  -0.978  1.00  1.730          H  
ATOM    727  HG  LEU A  46     -26.250   6.424   1.356  1.00  1.730          H  
ATOM    728 1HD1 LEU A  46     -26.246   4.206   2.429  1.00  1.730          H  
ATOM    729 2HD1 LEU A  46     -27.711   4.455   1.513  1.00  1.730          H  
ATOM    730 3HD1 LEU A  46     -26.439   3.462   0.846  1.00  1.730          H  
ATOM    731 1HD2 LEU A  46     -24.114   5.140   1.639  1.00  1.730          H  
ATOM    732 2HD2 LEU A  46     -24.429   4.425   0.094  1.00  1.730          H  
ATOM    733 3HD2 LEU A  46     -24.058   6.135   0.205  1.00  1.730          H  
ATOM    734  N   ASP A  47     -28.851   8.087  -1.029  1.00  0.970          N  
ATOM    735  CA  ASP A  47     -29.557   9.256  -0.510  1.00  0.960          C  
ATOM    736  C   ASP A  47     -30.967   8.824  -0.136  1.00  0.940          C  
ATOM    737  O   ASP A  47     -31.534   9.304   0.848  1.00  0.940          O  
ATOM    738  CB  ASP A  47     -29.663  10.393  -1.526  1.00  1.350          C  
ATOM    739  CG  ASP A  47     -28.359  11.107  -1.818  1.00  1.350          C  
ATOM    740  OD1 ASP A  47     -27.396  10.869  -1.156  1.00  1.350          O  
ATOM    741  OD2 ASP A  47     -28.353  11.948  -2.687  1.00  1.350          O  
ATOM    742  H   ASP A  47     -28.388   8.132  -1.940  1.00  1.160          H  
ATOM    743  HA  ASP A  47     -29.040   9.619   0.377  1.00  1.150          H  
ATOM    744 1HB  ASP A  47     -30.051   9.993  -2.461  1.00  1.620          H  
ATOM    745 2HB  ASP A  47     -30.384  11.126  -1.169  1.00  1.620          H  
ATOM    746  N   HIS A  48     -31.528   7.900  -0.926  1.00  1.000          N  
ATOM    747  CA  HIS A  48     -32.844   7.346  -0.649  1.00  1.070          C  
ATOM    748  C   HIS A  48     -32.828   6.657   0.716  1.00  1.030          C  
ATOM    749  O   HIS A  48     -33.673   6.946   1.572  1.00  1.020          O  
ATOM    750  CB  HIS A  48     -33.251   6.345  -1.726  1.00  1.470          C  
ATOM    751  CG  HIS A  48     -34.606   5.735  -1.524  1.00  1.470          C  
ATOM    752  ND1 HIS A  48     -35.775   6.429  -1.761  1.00  1.470          N  
ATOM    753  CD2 HIS A  48     -34.978   4.497  -1.115  1.00  1.470          C  
ATOM    754  CE1 HIS A  48     -36.808   5.643  -1.512  1.00  1.470          C  
ATOM    755  NE2 HIS A  48     -36.358   4.459  -1.133  1.00  1.470          N  
ATOM    756  H   HIS A  48     -31.016   7.624  -1.772  1.00  1.200          H  
ATOM    757  HA  HIS A  48     -33.584   8.143  -0.618  1.00  1.280          H  
ATOM    758 1HB  HIS A  48     -33.230   6.833  -2.701  1.00  1.760          H  
ATOM    759 2HB  HIS A  48     -32.527   5.537  -1.758  1.00  1.760          H  
ATOM    760  HD1 HIS A  48     -35.850   7.317  -2.217  1.00  1.760          H  
ATOM    761  HD2 HIS A  48     -34.412   3.615  -0.822  1.00  1.760          H  
ATOM    762  HE1 HIS A  48     -37.825   6.010  -1.645  1.00  1.760          H  
ATOM    763  N   LEU A  49     -31.849   5.770   0.936  1.00  1.070          N  
ATOM    764  CA  LEU A  49     -31.772   5.068   2.220  1.00  1.150          C  
ATOM    765  C   LEU A  49     -31.487   6.038   3.382  1.00  1.040          C  
ATOM    766  O   LEU A  49     -31.969   5.831   4.505  1.00  1.130          O  
ATOM    767  CB  LEU A  49     -30.672   3.997   2.187  1.00  1.580          C  
ATOM    768  CG  LEU A  49     -31.012   2.561   1.634  1.00  1.580          C  
ATOM    769  CD1 LEU A  49     -32.195   1.935   2.386  1.00  1.580          C  
ATOM    770  CD2 LEU A  49     -31.281   2.640   0.141  1.00  1.580          C  
ATOM    771  H   LEU A  49     -31.198   5.546   0.167  1.00  1.280          H  
ATOM    772  HA  LEU A  49     -32.738   4.615   2.412  1.00  1.380          H  
ATOM    773 1HB  LEU A  49     -29.892   4.386   1.562  1.00  1.890          H  
ATOM    774 2HB  LEU A  49     -30.274   3.878   3.193  1.00  1.890          H  
ATOM    775  HG  LEU A  49     -30.154   1.917   1.801  1.00  1.890          H  
ATOM    776 1HD1 LEU A  49     -32.366   0.927   2.002  1.00  1.890          H  
ATOM    777 2HD1 LEU A  49     -31.972   1.876   3.450  1.00  1.890          H  
ATOM    778 3HD1 LEU A  49     -33.095   2.510   2.248  1.00  1.890          H  
ATOM    779 1HD2 LEU A  49     -31.487   1.647  -0.237  1.00  1.890          H  
ATOM    780 2HD2 LEU A  49     -32.135   3.273  -0.057  1.00  1.890          H  
ATOM    781 3HD2 LEU A  49     -30.405   3.043  -0.357  1.00  1.890          H  
ATOM    782  N   GLU A  50     -30.718   7.100   3.111  1.00  0.930          N  
ATOM    783  CA  GLU A  50     -30.409   8.110   4.118  1.00  0.940          C  
ATOM    784  C   GLU A  50     -31.671   8.835   4.535  1.00  0.910          C  
ATOM    785  O   GLU A  50     -31.895   9.050   5.728  1.00  0.940          O  
ATOM    786  CB  GLU A  50     -29.389   9.126   3.578  1.00  1.310          C  
ATOM    787  CG  GLU A  50     -29.064  10.338   4.489  1.00  1.310          C  
ATOM    788  CD  GLU A  50     -28.449   9.981   5.766  1.00  1.310          C  
ATOM    789  OE1 GLU A  50     -28.126   8.850   5.918  1.00  1.310          O  
ATOM    790  OE2 GLU A  50     -28.310  10.834   6.603  1.00  1.310          O  
ATOM    791  H   GLU A  50     -30.311   7.172   2.180  1.00  1.120          H  
ATOM    792  HA  GLU A  50     -29.989   7.611   4.991  1.00  1.130          H  
ATOM    793 1HB  GLU A  50     -28.454   8.613   3.347  1.00  1.570          H  
ATOM    794 2HB  GLU A  50     -29.762   9.531   2.651  1.00  1.570          H  
ATOM    795 1HG  GLU A  50     -28.376  10.989   3.949  1.00  1.570          H  
ATOM    796 2HG  GLU A  50     -29.977  10.903   4.677  1.00  1.570          H  
ATOM    797  N   ARG A  51     -32.531   9.164   3.563  1.00  0.880          N  
ATOM    798  CA  ARG A  51     -33.774   9.837   3.881  1.00  0.890          C  
ATOM    799  C   ARG A  51     -34.642   8.925   4.734  1.00  0.890          C  
ATOM    800  O   ARG A  51     -35.311   9.402   5.656  1.00  0.910          O  
ATOM    801  CB  ARG A  51     -34.525  10.244   2.620  1.00  1.240          C  
ATOM    802  CG  ARG A  51     -35.834  11.053   2.842  1.00  1.240          C  
ATOM    803  CD  ARG A  51     -35.580  12.390   3.491  1.00  1.240          C  
ATOM    804  NE  ARG A  51     -36.771  13.220   3.500  1.00  1.240          N  
ATOM    805  CZ  ARG A  51     -36.883  14.431   4.098  1.00  1.240          C  
ATOM    806  NH1 ARG A  51     -35.874  14.970   4.766  1.00  1.240          N  
ATOM    807  NH2 ARG A  51     -38.032  15.085   4.014  1.00  1.240          N  
ATOM    808  H   ARG A  51     -32.260   9.015   2.586  1.00  1.060          H  
ATOM    809  HA  ARG A  51     -33.537  10.733   4.448  1.00  1.070          H  
ATOM    810 1HB  ARG A  51     -33.866  10.835   1.987  1.00  1.490          H  
ATOM    811 2HB  ARG A  51     -34.786   9.345   2.059  1.00  1.490          H  
ATOM    812 1HG  ARG A  51     -36.312  11.227   1.881  1.00  1.490          H  
ATOM    813 2HG  ARG A  51     -36.513  10.491   3.487  1.00  1.490          H  
ATOM    814 1HD  ARG A  51     -35.277  12.236   4.530  1.00  1.490          H  
ATOM    815 2HD  ARG A  51     -34.792  12.916   2.954  1.00  1.490          H  
ATOM    816  HE  ARG A  51     -37.582  12.867   3.010  1.00  1.490          H  
ATOM    817 1HH1 ARG A  51     -34.968  14.481   4.877  1.00  1.490          H  
ATOM    818 2HH1 ARG A  51     -35.982  15.869   5.210  1.00  1.490          H  
ATOM    819 1HH2 ARG A  51     -38.809  14.681   3.509  1.00  1.490          H  
ATOM    820 2HH2 ARG A  51     -38.135  15.987   4.455  1.00  1.490          H  
ATOM    821  N   GLN A  52     -34.649   7.616   4.439  1.00  0.910          N  
ATOM    822  CA  GLN A  52     -35.455   6.713   5.247  1.00  0.940          C  
ATOM    823  C   GLN A  52     -34.967   6.727   6.698  1.00  0.860          C  
ATOM    824  O   GLN A  52     -35.784   6.861   7.610  1.00  0.830          O  
ATOM    825  CB  GLN A  52     -35.383   5.272   4.734  1.00  1.300          C  
ATOM    826  CG  GLN A  52     -36.038   4.991   3.406  1.00  1.300          C  
ATOM    827  CD  GLN A  52     -35.886   3.522   3.044  1.00  1.300          C  
ATOM    828  OE1 GLN A  52     -35.219   2.773   3.766  1.00  1.300          O  
ATOM    829  NE2 GLN A  52     -36.484   3.105   1.947  1.00  1.300          N  
ATOM    830  H   GLN A  52     -34.129   7.286   3.615  1.00  1.090          H  
ATOM    831  HA  GLN A  52     -36.489   7.052   5.230  1.00  1.130          H  
ATOM    832 1HB  GLN A  52     -34.344   4.967   4.660  1.00  1.560          H  
ATOM    833 2HB  GLN A  52     -35.851   4.632   5.442  1.00  1.560          H  
ATOM    834 1HG  GLN A  52     -37.096   5.233   3.468  1.00  1.560          H  
ATOM    835 2HG  GLN A  52     -35.557   5.589   2.633  1.00  1.560          H  
ATOM    836 1HE2 GLN A  52     -36.410   2.146   1.667  1.00  1.560          H  
ATOM    837 2HE2 GLN A  52     -37.017   3.745   1.378  1.00  1.560          H  
ATOM    838  N   PHE A  53     -33.632   6.678   6.908  1.00  0.850          N  
ATOM    839  CA  PHE A  53     -33.067   6.726   8.262  1.00  0.830          C  
ATOM    840  C   PHE A  53     -33.522   7.990   8.952  1.00  0.800          C  
ATOM    841  O   PHE A  53     -33.983   7.965  10.099  1.00  0.800          O  
ATOM    842  CB  PHE A  53     -31.533   6.727   8.274  1.00  1.170          C  
ATOM    843  CG  PHE A  53     -30.923   6.843   9.696  1.00  1.170          C  
ATOM    844  CD1 PHE A  53     -30.630   5.709  10.454  1.00  1.170          C  
ATOM    845  CD2 PHE A  53     -30.671   8.094  10.274  1.00  1.170          C  
ATOM    846  CE1 PHE A  53     -30.092   5.816  11.725  1.00  1.170          C  
ATOM    847  CE2 PHE A  53     -30.140   8.199  11.544  1.00  1.170          C  
ATOM    848  CZ  PHE A  53     -29.849   7.060  12.260  1.00  1.170          C  
ATOM    849  H   PHE A  53     -33.010   6.554   6.099  1.00  1.020          H  
ATOM    850  HA  PHE A  53     -33.427   5.872   8.826  1.00  1.000          H  
ATOM    851 1HB  PHE A  53     -31.168   5.811   7.812  1.00  1.400          H  
ATOM    852 2HB  PHE A  53     -31.159   7.560   7.673  1.00  1.400          H  
ATOM    853  HD1 PHE A  53     -30.816   4.740  10.033  1.00  1.400          H  
ATOM    854  HD2 PHE A  53     -30.894   8.995   9.706  1.00  1.400          H  
ATOM    855  HE1 PHE A  53     -29.861   4.921  12.307  1.00  1.400          H  
ATOM    856  HE2 PHE A  53     -29.948   9.179  11.981  1.00  1.400          H  
ATOM    857  HZ  PHE A  53     -29.435   7.148  13.262  1.00  1.400          H  
ATOM    858  N   GLU A  54     -33.354   9.123   8.258  1.00  0.850          N  
ATOM    859  CA  GLU A  54     -33.699  10.412   8.814  1.00  0.890          C  
ATOM    860  C   GLU A  54     -35.121  10.419   9.332  1.00  0.820          C  
ATOM    861  O   GLU A  54     -35.358  10.811  10.477  1.00  0.850          O  
ATOM    862  CB  GLU A  54     -33.548  11.508   7.748  1.00  1.230          C  
ATOM    863  CG  GLU A  54     -33.811  12.880   8.263  1.00  1.230          C  
ATOM    864  CD  GLU A  54     -33.713  14.005   7.248  1.00  1.230          C  
ATOM    865  OE1 GLU A  54     -33.394  13.748   6.103  1.00  1.230          O  
ATOM    866  OE2 GLU A  54     -33.950  15.142   7.635  1.00  1.230          O  
ATOM    867  H   GLU A  54     -32.949   9.081   7.316  1.00  1.020          H  
ATOM    868  HA  GLU A  54     -33.037  10.619   9.648  1.00  1.070          H  
ATOM    869 1HB  GLU A  54     -32.549  11.467   7.314  1.00  1.480          H  
ATOM    870 2HB  GLU A  54     -34.255  11.327   6.945  1.00  1.480          H  
ATOM    871 1HG  GLU A  54     -34.790  12.888   8.677  1.00  1.480          H  
ATOM    872 2HG  GLU A  54     -33.123  13.056   9.063  1.00  1.480          H  
ATOM    873  N   MET A  55     -36.070   9.943   8.521  1.00  0.790          N  
ATOM    874  CA  MET A  55     -37.466   9.930   8.938  1.00  0.780          C  
ATOM    875  C   MET A  55     -37.736   8.958  10.076  1.00  0.700          C  
ATOM    876  O   MET A  55     -38.478   9.283  11.006  1.00  0.710          O  
ATOM    877  CB  MET A  55     -38.351   9.591   7.741  1.00  1.100          C  
ATOM    878  CG  MET A  55     -38.361  10.645   6.616  1.00  1.100          C  
ATOM    879  SD  MET A  55     -38.983  12.277   7.110  1.00  1.100          S  
ATOM    880  CE  MET A  55     -37.473  13.169   7.458  1.00  1.100          C  
ATOM    881  H   MET A  55     -35.805   9.635   7.578  1.00  0.950          H  
ATOM    882  HA  MET A  55     -37.726  10.916   9.308  1.00  0.940          H  
ATOM    883 1HB  MET A  55     -37.996   8.652   7.301  1.00  1.320          H  
ATOM    884 2HB  MET A  55     -39.374   9.430   8.074  1.00  1.320          H  
ATOM    885 1HG  MET A  55     -37.346  10.774   6.246  1.00  1.320          H  
ATOM    886 2HG  MET A  55     -38.972  10.281   5.792  1.00  1.320          H  
ATOM    887 1HE  MET A  55     -37.704  14.196   7.740  1.00  1.320          H  
ATOM    888 2HE  MET A  55     -36.952  12.703   8.266  1.00  1.320          H  
ATOM    889 3HE  MET A  55     -36.837  13.163   6.596  1.00  1.320          H  
ATOM    890  N   PHE A  56     -37.108   7.784  10.047  1.00  0.660          N  
ATOM    891  CA  PHE A  56     -37.336   6.786  11.086  1.00  0.650          C  
ATOM    892  C   PHE A  56     -36.907   7.299  12.461  1.00  0.700          C  
ATOM    893  O   PHE A  56     -37.629   7.155  13.459  1.00  0.680          O  
ATOM    894  CB  PHE A  56     -36.511   5.529  10.763  1.00  0.910          C  
ATOM    895  CG  PHE A  56     -36.987   4.674   9.564  1.00  0.910          C  
ATOM    896  CD1 PHE A  56     -36.051   4.043   8.783  1.00  0.910          C  
ATOM    897  CD2 PHE A  56     -38.323   4.499   9.223  1.00  0.910          C  
ATOM    898  CE1 PHE A  56     -36.396   3.275   7.708  1.00  0.910          C  
ATOM    899  CE2 PHE A  56     -38.675   3.724   8.133  1.00  0.910          C  
ATOM    900  CZ  PHE A  56     -37.705   3.116   7.377  1.00  0.910          C  
ATOM    901  H   PHE A  56     -36.515   7.542   9.245  1.00  0.790          H  
ATOM    902  HA  PHE A  56     -38.398   6.553  11.129  1.00  0.780          H  
ATOM    903 1HB  PHE A  56     -35.494   5.844  10.546  1.00  1.100          H  
ATOM    904 2HB  PHE A  56     -36.453   4.901  11.639  1.00  1.100          H  
ATOM    905  HD1 PHE A  56     -35.025   4.168   9.027  1.00  1.100          H  
ATOM    906  HD2 PHE A  56     -39.108   4.969   9.812  1.00  1.100          H  
ATOM    907  HE1 PHE A  56     -35.618   2.789   7.108  1.00  1.100          H  
ATOM    908  HE2 PHE A  56     -39.727   3.595   7.878  1.00  1.100          H  
ATOM    909  HZ  PHE A  56     -37.978   2.505   6.512  1.00  1.100          H  
ATOM    910  N   ILE A  57     -35.742   7.932  12.518  1.00  0.810          N  
ATOM    911  CA  ILE A  57     -35.255   8.406  13.796  1.00  0.970          C  
ATOM    912  C   ILE A  57     -35.933   9.708  14.198  1.00  0.910          C  
ATOM    913  O   ILE A  57     -36.276   9.860  15.370  1.00  0.930          O  
ATOM    914  CB  ILE A  57     -33.729   8.498  13.848  1.00  1.290          C  
ATOM    915  CG1 ILE A  57     -33.081   7.079  13.565  1.00  1.290          C  
ATOM    916  CG2 ILE A  57     -33.293   9.012  15.221  1.00  1.290          C  
ATOM    917  CD1 ILE A  57     -33.488   5.896  14.468  1.00  1.290          C  
ATOM    918  H   ILE A  57     -35.175   8.033  11.666  1.00  0.970          H  
ATOM    919  HA  ILE A  57     -35.541   7.682  14.552  1.00  1.160          H  
ATOM    920  HB  ILE A  57     -33.377   9.177  13.065  1.00  1.550          H  
ATOM    921 1HG1 ILE A  57     -33.288   6.810  12.526  1.00  1.550          H  
ATOM    922 2HG1 ILE A  57     -32.032   7.194  13.691  1.00  1.550          H  
ATOM    923 1HG2 ILE A  57     -32.207   9.072  15.255  1.00  1.550          H  
ATOM    924 2HG2 ILE A  57     -33.713   9.995  15.406  1.00  1.550          H  
ATOM    925 3HG2 ILE A  57     -33.639   8.339  16.009  1.00  1.550          H  
ATOM    926 1HD1 ILE A  57     -32.936   5.008  14.156  1.00  1.550          H  
ATOM    927 2HD1 ILE A  57     -33.255   6.108  15.512  1.00  1.550          H  
ATOM    928 3HD1 ILE A  57     -34.554   5.692  14.374  1.00  1.550          H  
ATOM    929  N   GLN A  58     -36.111  10.664  13.278  1.00  0.890          N  
ATOM    930  CA  GLN A  58     -36.777  11.915  13.635  1.00  0.920          C  
ATOM    931  C   GLN A  58     -38.186  11.656  14.144  1.00  0.790          C  
ATOM    932  O   GLN A  58     -38.666  12.383  15.015  1.00  0.800          O  
ATOM    933  CB  GLN A  58     -36.806  12.902  12.481  1.00  1.280          C  
ATOM    934  CG  GLN A  58     -35.463  13.506  12.154  1.00  1.280          C  
ATOM    935  CD  GLN A  58     -35.539  14.333  10.927  1.00  1.280          C  
ATOM    936  OE1 GLN A  58     -36.589  14.367  10.280  1.00  1.280          O  
ATOM    937  NE2 GLN A  58     -34.443  14.975  10.564  1.00  1.280          N  
ATOM    938  H   GLN A  58     -35.800  10.531  12.312  1.00  1.070          H  
ATOM    939  HA  GLN A  58     -36.209  12.378  14.446  1.00  1.100          H  
ATOM    940 1HB  GLN A  58     -37.172  12.392  11.585  1.00  1.530          H  
ATOM    941 2HB  GLN A  58     -37.499  13.709  12.706  1.00  1.530          H  
ATOM    942 1HG  GLN A  58     -35.146  14.138  12.987  1.00  1.530          H  
ATOM    943 2HG  GLN A  58     -34.737  12.713  11.991  1.00  1.530          H  
ATOM    944 1HE2 GLN A  58     -34.417  15.470   9.667  1.00  1.530          H  
ATOM    945 2HE2 GLN A  58     -33.611  14.908  11.110  1.00  1.530          H  
ATOM    946  N   SER A  59     -38.877  10.645  13.585  1.00  0.720          N  
ATOM    947  CA  SER A  59     -40.197  10.321  14.084  1.00  0.680          C  
ATOM    948  C   SER A  59     -40.059   9.974  15.556  1.00  0.630          C  
ATOM    949  O   SER A  59     -40.746  10.558  16.393  1.00  0.650          O  
ATOM    950  CB  SER A  59     -40.794   9.158  13.333  1.00  0.970          C  
ATOM    951  OG  SER A  59     -42.058   8.833  13.849  1.00  0.970          O  
ATOM    952  H   SER A  59     -38.499  10.110  12.801  1.00  0.860          H  
ATOM    953  HA  SER A  59     -40.846  11.189  13.984  1.00  0.820          H  
ATOM    954 1HB  SER A  59     -40.877   9.408  12.276  1.00  1.160          H  
ATOM    955 2HB  SER A  59     -40.128   8.296  13.410  1.00  1.160          H  
ATOM    956  HG  SER A  59     -42.348   8.072  13.345  1.00  1.160          H  
ATOM    957  N   GLN A  60     -39.113   9.082  15.910  1.00  0.640          N  
ATOM    958  CA  GLN A  60     -38.917   8.791  17.330  1.00  0.700          C  
ATOM    959  C   GLN A  60     -38.572  10.037  18.123  1.00  0.690          C  
ATOM    960  O   GLN A  60     -39.148  10.274  19.179  1.00  0.700          O  
ATOM    961  CB  GLN A  60     -37.815   7.741  17.539  1.00  0.960          C  
ATOM    962  CG  GLN A  60     -37.482   7.385  19.041  1.00  0.960          C  
ATOM    963  CD  GLN A  60     -36.412   8.291  19.652  1.00  0.960          C  
ATOM    964  OE1 GLN A  60     -35.603   8.878  18.934  1.00  0.960          O  
ATOM    965  NE2 GLN A  60     -36.401   8.390  20.975  1.00  0.960          N  
ATOM    966  H   GLN A  60     -38.563   8.591  15.191  1.00  0.770          H  
ATOM    967  HA  GLN A  60     -39.849   8.389  17.722  1.00  0.840          H  
ATOM    968 1HB  GLN A  60     -38.106   6.816  17.040  1.00  1.150          H  
ATOM    969 2HB  GLN A  60     -36.896   8.075  17.063  1.00  1.150          H  
ATOM    970 1HG  GLN A  60     -38.368   7.522  19.634  1.00  1.150          H  
ATOM    971 2HG  GLN A  60     -37.143   6.356  19.109  1.00  1.150          H  
ATOM    972 1HE2 GLN A  60     -35.723   8.965  21.434  1.00  1.150          H  
ATOM    973 2HE2 GLN A  60     -37.074   7.882  21.512  1.00  1.150          H  
ATOM    974  N   GLU A  61     -37.689  10.891  17.613  1.00  0.730          N  
ATOM    975  CA  GLU A  61     -37.301  12.074  18.378  1.00  0.790          C  
ATOM    976  C   GLU A  61     -38.538  12.871  18.804  1.00  0.740          C  
ATOM    977  O   GLU A  61     -38.689  13.238  19.982  1.00  0.780          O  
ATOM    978  CB  GLU A  61     -36.385  12.979  17.532  1.00  1.080          C  
ATOM    979  CG  GLU A  61     -35.811  14.198  18.253  1.00  1.080          C  
ATOM    980  CD  GLU A  61     -34.949  15.066  17.367  1.00  1.080          C  
ATOM    981  OE1 GLU A  61     -34.799  14.744  16.210  1.00  1.080          O  
ATOM    982  OE2 GLU A  61     -34.450  16.059  17.840  1.00  1.080          O  
ATOM    983  H   GLU A  61     -37.231  10.664  16.727  1.00  0.880          H  
ATOM    984  HA  GLU A  61     -36.763  11.750  19.270  1.00  0.950          H  
ATOM    985 1HB  GLU A  61     -35.569  12.396  17.128  1.00  1.300          H  
ATOM    986 2HB  GLU A  61     -36.945  13.355  16.684  1.00  1.300          H  
ATOM    987 1HG  GLU A  61     -36.621  14.800  18.667  1.00  1.300          H  
ATOM    988 2HG  GLU A  61     -35.208  13.837  19.077  1.00  1.300          H  
ATOM    989  N   SER A  62     -39.425  13.124  17.836  1.00  0.710          N  
ATOM    990  CA  SER A  62     -40.652  13.876  18.051  1.00  0.770          C  
ATOM    991  C   SER A  62     -41.667  13.161  18.942  1.00  0.730          C  
ATOM    992  O   SER A  62     -42.178  13.747  19.912  1.00  0.800          O  
ATOM    993  CB  SER A  62     -41.295  14.186  16.717  1.00  1.050          C  
ATOM    994  OG  SER A  62     -42.486  14.908  16.884  1.00  1.050          O  
ATOM    995  H   SER A  62     -39.204  12.790  16.888  1.00  0.850          H  
ATOM    996  HA  SER A  62     -40.384  14.816  18.532  1.00  0.920          H  
ATOM    997 1HB  SER A  62     -40.598  14.755  16.106  1.00  1.260          H  
ATOM    998 2HB  SER A  62     -41.500  13.249  16.190  1.00  1.260          H  
ATOM    999  HG  SER A  62     -42.842  15.031  16.002  1.00  1.260          H  
ATOM   1000  N   GLU A  63     -41.953  11.880  18.639  1.00  0.700          N  
ATOM   1001  CA  GLU A  63     -42.956  11.143  19.401  1.00  0.770          C  
ATOM   1002  C   GLU A  63     -42.504  10.993  20.834  1.00  0.720          C  
ATOM   1003  O   GLU A  63     -43.301  11.141  21.758  1.00  0.800          O  
ATOM   1004  CB  GLU A  63     -43.170   9.728  18.824  1.00  1.050          C  
ATOM   1005  CG  GLU A  63     -43.859   9.630  17.449  1.00  1.050          C  
ATOM   1006  CD  GLU A  63     -45.299  10.053  17.451  1.00  1.050          C  
ATOM   1007  OE1 GLU A  63     -46.007   9.665  18.347  1.00  1.050          O  
ATOM   1008  OE2 GLU A  63     -45.700  10.733  16.537  1.00  1.050          O  
ATOM   1009  H   GLU A  63     -41.483  11.433  17.847  1.00  0.840          H  
ATOM   1010  HA  GLU A  63     -43.897  11.696  19.382  1.00  0.920          H  
ATOM   1011 1HB  GLU A  63     -42.199   9.234  18.730  1.00  1.260          H  
ATOM   1012 2HB  GLU A  63     -43.760   9.142  19.528  1.00  1.260          H  
ATOM   1013 1HG  GLU A  63     -43.315  10.261  16.747  1.00  1.260          H  
ATOM   1014 2HG  GLU A  63     -43.782   8.602  17.096  1.00  1.260          H  
ATOM   1015  N   TRP A  64     -41.207  10.756  21.011  1.00  0.670          N  
ATOM   1016  CA  TRP A  64     -40.588  10.565  22.297  1.00  0.720          C  
ATOM   1017  C   TRP A  64     -40.740  11.801  23.145  1.00  0.710          C  
ATOM   1018  O   TRP A  64     -41.145  11.725  24.307  1.00  0.760          O  
ATOM   1019  CB  TRP A  64     -39.132  10.214  22.115  1.00  0.990          C  
ATOM   1020  CG  TRP A  64     -38.470   9.905  23.327  1.00  0.990          C  
ATOM   1021  CD1 TRP A  64     -37.532  10.625  23.979  1.00  0.990          C  
ATOM   1022  CD2 TRP A  64     -38.694   8.730  24.096  1.00  0.990          C  
ATOM   1023  NE1 TRP A  64     -37.150   9.967  25.097  1.00  0.990          N  
ATOM   1024  CE2 TRP A  64     -37.858   8.801  25.184  1.00  0.990          C  
ATOM   1025  CE3 TRP A  64     -39.541   7.627  23.940  1.00  0.990          C  
ATOM   1026  CZ2 TRP A  64     -37.823   7.823  26.111  1.00  0.990          C  
ATOM   1027  CZ3 TRP A  64     -39.523   6.650  24.883  1.00  0.990          C  
ATOM   1028  CH2 TRP A  64     -38.688   6.739  25.936  1.00  0.990          C  
ATOM   1029  H   TRP A  64     -40.614  10.653  20.192  1.00  0.800          H  
ATOM   1030  HA  TRP A  64     -41.075   9.737  22.789  1.00  0.860          H  
ATOM   1031 1HB  TRP A  64     -39.064   9.347  21.470  1.00  1.190          H  
ATOM   1032 2HB  TRP A  64     -38.608  11.033  21.626  1.00  1.190          H  
ATOM   1033  HD1 TRP A  64     -37.138  11.585  23.645  1.00  1.190          H  
ATOM   1034  HE1 TRP A  64     -36.447  10.292  25.753  1.00  1.190          H  
ATOM   1035  HE3 TRP A  64     -40.203   7.551  23.081  1.00  1.190          H  
ATOM   1036  HZ2 TRP A  64     -37.159   7.879  26.958  1.00  1.190          H  
ATOM   1037  HZ3 TRP A  64     -40.179   5.793  24.768  1.00  1.190          H  
ATOM   1038  HH2 TRP A  64     -38.698   5.939  26.647  1.00  1.190          H  
ATOM   1039  N   TRP A  65     -40.443  12.972  22.581  1.00  0.710          N  
ATOM   1040  CA  TRP A  65     -40.572  14.185  23.360  1.00  0.750          C  
ATOM   1041  C   TRP A  65     -41.990  14.309  23.911  1.00  0.740          C  
ATOM   1042  O   TRP A  65     -42.178  14.540  25.115  1.00  0.960          O  
ATOM   1043  CB  TRP A  65     -40.254  15.406  22.489  1.00  1.030          C  
ATOM   1044  CG  TRP A  65     -40.360  16.726  23.205  1.00  1.030          C  
ATOM   1045  CD1 TRP A  65     -39.363  17.347  23.877  1.00  1.030          C  
ATOM   1046  CD2 TRP A  65     -41.521  17.593  23.327  1.00  1.030          C  
ATOM   1047  NE1 TRP A  65     -39.811  18.520  24.412  1.00  1.030          N  
ATOM   1048  CE2 TRP A  65     -41.127  18.686  24.087  1.00  1.030          C  
ATOM   1049  CE3 TRP A  65     -42.841  17.528  22.859  1.00  1.030          C  
ATOM   1050  CZ2 TRP A  65     -41.999  19.711  24.401  1.00  1.030          C  
ATOM   1051  CZ3 TRP A  65     -43.713  18.548  23.176  1.00  1.030          C  
ATOM   1052  CH2 TRP A  65     -43.304  19.613  23.929  1.00  1.030          C  
ATOM   1053  H   TRP A  65     -40.058  13.007  21.630  1.00  0.850          H  
ATOM   1054  HA  TRP A  65     -39.871  14.141  24.191  1.00  0.900          H  
ATOM   1055 1HB  TRP A  65     -39.241  15.307  22.092  1.00  1.240          H  
ATOM   1056 2HB  TRP A  65     -40.928  15.422  21.630  1.00  1.240          H  
ATOM   1057  HD1 TRP A  65     -38.351  16.964  23.984  1.00  1.240          H  
ATOM   1058  HE1 TRP A  65     -39.255  19.160  24.966  1.00  1.240          H  
ATOM   1059  HE3 TRP A  65     -43.176  16.693  22.256  1.00  1.240          H  
ATOM   1060  HZ2 TRP A  65     -41.692  20.569  24.999  1.00  1.240          H  
ATOM   1061  HZ3 TRP A  65     -44.736  18.483  22.809  1.00  1.240          H  
ATOM   1062  HH2 TRP A  65     -44.017  20.403  24.161  1.00  1.240          H  
ATOM   1063  N   GLU A  66     -42.992  14.135  23.033  1.00  1.030          N  
ATOM   1064  CA  GLU A  66     -44.385  14.271  23.454  1.00  1.220          C  
ATOM   1065  C   GLU A  66     -44.827  13.257  24.505  1.00  1.060          C  
ATOM   1066  O   GLU A  66     -45.539  13.618  25.445  1.00  1.120          O  
ATOM   1067  CB  GLU A  66     -45.336  14.201  22.256  1.00  1.630          C  
ATOM   1068  CG  GLU A  66     -46.819  14.411  22.641  1.00  1.630          C  
ATOM   1069  CD  GLU A  66     -47.753  14.472  21.469  1.00  1.630          C  
ATOM   1070  OE1 GLU A  66     -47.292  14.400  20.361  1.00  1.630          O  
ATOM   1071  OE2 GLU A  66     -48.934  14.593  21.686  1.00  1.630          O  
ATOM   1072  H   GLU A  66     -42.770  13.928  22.050  1.00  1.240          H  
ATOM   1073  HA  GLU A  66     -44.497  15.257  23.898  1.00  1.460          H  
ATOM   1074 1HB  GLU A  66     -45.056  14.960  21.525  1.00  1.960          H  
ATOM   1075 2HB  GLU A  66     -45.237  13.225  21.772  1.00  1.960          H  
ATOM   1076 1HG  GLU A  66     -47.136  13.588  23.281  1.00  1.960          H  
ATOM   1077 2HG  GLU A  66     -46.904  15.332  23.218  1.00  1.960          H  
ATOM   1078  N   ILE A  67     -44.434  11.989  24.358  1.00  1.050          N  
ATOM   1079  CA  ILE A  67     -44.872  10.994  25.328  1.00  1.220          C  
ATOM   1080  C   ILE A  67     -44.096  11.040  26.646  1.00  1.020          C  
ATOM   1081  O   ILE A  67     -44.670  10.776  27.698  1.00  1.160          O  
ATOM   1082  CB  ILE A  67     -44.891   9.563  24.732  1.00  1.640          C  
ATOM   1083  CG1 ILE A  67     -43.498   9.073  24.350  1.00  1.640          C  
ATOM   1084  CG2 ILE A  67     -45.853   9.553  23.531  1.00  1.640          C  
ATOM   1085  CD1 ILE A  67     -43.422   7.627  23.991  1.00  1.640          C  
ATOM   1086  H   ILE A  67     -43.874  11.727  23.539  1.00  1.260          H  
ATOM   1087  HA  ILE A  67     -45.907  11.224  25.570  1.00  1.460          H  
ATOM   1088  HB  ILE A  67     -45.234   8.895  25.465  1.00  1.970          H  
ATOM   1089 1HG1 ILE A  67     -43.171   9.627  23.523  1.00  1.970          H  
ATOM   1090 2HG1 ILE A  67     -42.819   9.230  25.149  1.00  1.970          H  
ATOM   1091 1HG2 ILE A  67     -45.933   8.564  23.110  1.00  1.970          H  
ATOM   1092 2HG2 ILE A  67     -46.837   9.874  23.859  1.00  1.970          H  
ATOM   1093 3HG2 ILE A  67     -45.491  10.240  22.765  1.00  1.970          H  
ATOM   1094 1HD1 ILE A  67     -42.407   7.406  23.736  1.00  1.970          H  
ATOM   1095 2HD1 ILE A  67     -43.728   7.013  24.843  1.00  1.970          H  
ATOM   1096 3HD1 ILE A  67     -44.053   7.401  23.144  1.00  1.970          H  
ATOM   1097  N   LEU A  68     -42.795  11.359  26.615  1.00  0.930          N  
ATOM   1098  CA  LEU A  68     -42.030  11.447  27.852  1.00  1.200          C  
ATOM   1099  C   LEU A  68     -42.559  12.586  28.679  1.00  1.130          C  
ATOM   1100  O   LEU A  68     -42.816  12.445  29.871  1.00  1.270          O  
ATOM   1101  CB  LEU A  68     -40.516  11.666  27.591  1.00  1.570          C  
ATOM   1102  CG  LEU A  68     -39.520  11.598  28.874  1.00  1.570          C  
ATOM   1103  CD1 LEU A  68     -38.119  11.189  28.401  1.00  1.570          C  
ATOM   1104  CD2 LEU A  68     -39.424  12.975  29.619  1.00  1.570          C  
ATOM   1105  H   LEU A  68     -42.326  11.539  25.723  1.00  1.120          H  
ATOM   1106  HA  LEU A  68     -42.171  10.544  28.430  1.00  1.440          H  
ATOM   1107 1HB  LEU A  68     -40.185  10.923  26.861  1.00  1.890          H  
ATOM   1108 2HB  LEU A  68     -40.395  12.644  27.125  1.00  1.890          H  
ATOM   1109  HG  LEU A  68     -39.876  10.836  29.562  1.00  1.890          H  
ATOM   1110 1HD1 LEU A  68     -37.452  11.118  29.261  1.00  1.890          H  
ATOM   1111 2HD1 LEU A  68     -38.160  10.232  27.901  1.00  1.890          H  
ATOM   1112 3HD1 LEU A  68     -37.736  11.937  27.708  1.00  1.890          H  
ATOM   1113 1HD2 LEU A  68     -38.739  12.876  30.455  1.00  1.890          H  
ATOM   1114 2HD2 LEU A  68     -39.051  13.738  28.943  1.00  1.890          H  
ATOM   1115 3HD2 LEU A  68     -40.377  13.284  30.001  1.00  1.890          H  
ATOM   1116  N   LEU A  69     -42.744  13.747  28.072  1.00  1.200          N  
ATOM   1117  CA  LEU A  69     -43.097  14.899  28.866  1.00  1.650          C  
ATOM   1118  C   LEU A  69     -44.589  15.002  29.132  1.00  1.530          C  
ATOM   1119  O   LEU A  69     -45.228  15.971  28.716  1.00  1.850          O  
ATOM   1120  CB  LEU A  69     -42.625  16.139  28.100  1.00  2.130          C  
ATOM   1121  CG  LEU A  69     -42.541  17.499  28.813  1.00  2.130          C  
ATOM   1122  CD1 LEU A  69     -41.450  17.452  29.913  1.00  2.130          C  
ATOM   1123  CD2 LEU A  69     -42.204  18.554  27.760  1.00  2.130          C  
ATOM   1124  H   LEU A  69     -42.577  13.862  27.069  1.00  1.440          H  
ATOM   1125  HA  LEU A  69     -42.582  14.820  29.813  1.00  1.980          H  
ATOM   1126 1HB  LEU A  69     -41.666  15.922  27.737  1.00  2.560          H  
ATOM   1127 2HB  LEU A  69     -43.278  16.261  27.229  1.00  2.560          H  
ATOM   1128  HG  LEU A  69     -43.496  17.742  29.283  1.00  2.560          H  
ATOM   1129 1HD1 LEU A  69     -41.386  18.425  30.398  1.00  2.560          H  
ATOM   1130 2HD1 LEU A  69     -41.697  16.710  30.654  1.00  2.560          H  
ATOM   1131 3HD1 LEU A  69     -40.485  17.212  29.460  1.00  2.560          H  
ATOM   1132 1HD2 LEU A  69     -42.136  19.533  28.229  1.00  2.560          H  
ATOM   1133 2HD2 LEU A  69     -41.248  18.311  27.290  1.00  2.560          H  
ATOM   1134 3HD2 LEU A  69     -42.987  18.566  27.002  1.00  2.560          H  
ATOM   1135  N   ASN A  70     -45.108  14.043  29.914  1.00  1.250          N  
ATOM   1136  CA  ASN A  70     -46.524  14.002  30.265  1.00  1.430          C  
ATOM   1137  C   ASN A  70     -46.974  12.891  31.234  1.00  1.150          C  
ATOM   1138  O   ASN A  70     -47.637  13.355  32.159  1.00  1.430          O  
ATOM   1139  CB  ASN A  70     -47.361  13.871  28.983  1.00  1.930          C  
ATOM   1140  CG  ASN A  70     -48.859  13.966  29.204  1.00  1.930          C  
ATOM   1141  OD1 ASN A  70     -49.352  14.778  29.993  1.00  1.930          O  
ATOM   1142  ND2 ASN A  70     -49.596  13.131  28.507  1.00  1.930          N  
ATOM   1143  H   ASN A  70     -44.471  13.301  30.207  1.00  1.500          H  
ATOM   1144  HA  ASN A  70     -46.767  14.951  30.743  1.00  1.720          H  
ATOM   1145 1HB  ASN A  70     -47.108  14.642  28.275  1.00  2.320          H  
ATOM   1146 2HB  ASN A  70     -47.131  12.931  28.493  1.00  2.320          H  
ATOM   1147 1HD2 ASN A  70     -50.593  13.138  28.607  1.00  2.320          H  
ATOM   1148 2HD2 ASN A  70     -49.158  12.488  27.877  1.00  2.320          H  
ATOM   1149  N   VAL A  71     -46.067  11.958  31.570  1.00  0.840          N  
ATOM   1150  CA  VAL A  71     -46.781  10.764  32.050  1.00  0.920          C  
ATOM   1151  C   VAL A  71     -46.434  10.454  33.551  1.00  0.990          C  
ATOM   1152  O   VAL A  71     -47.369  10.481  34.342  1.00  1.500          O  
ATOM   1153  CB  VAL A  71     -46.831   9.589  30.999  1.00  1.260          C  
ATOM   1154  CG1 VAL A  71     -47.551  10.094  29.793  1.00  1.260          C  
ATOM   1155  CG2 VAL A  71     -45.505   9.038  30.480  1.00  1.260          C  
ATOM   1156  H   VAL A  71     -45.363  12.273  32.227  1.00  1.010          H  
ATOM   1157  HA  VAL A  71     -47.841  11.035  32.079  1.00  1.100          H  
ATOM   1158  HB  VAL A  71     -47.434   8.808  31.420  1.00  1.510          H  
ATOM   1159 1HG1 VAL A  71     -47.667   9.286  29.114  1.00  1.510          H  
ATOM   1160 2HG1 VAL A  71     -48.528  10.476  30.069  1.00  1.510          H  
ATOM   1161 3HG1 VAL A  71     -46.969  10.870  29.327  1.00  1.510          H  
ATOM   1162 1HG2 VAL A  71     -45.711   8.277  29.747  1.00  1.510          H  
ATOM   1163 2HG2 VAL A  71     -44.934   9.839  30.009  1.00  1.510          H  
ATOM   1164 3HG2 VAL A  71     -44.956   8.603  31.222  1.00  1.510          H  
ATOM   1165  N   VAL A  72     -45.177  10.212  34.045  1.00  1.280          N  
ATOM   1166  CA  VAL A  72     -43.900   9.736  33.481  1.00  1.650          C  
ATOM   1167  C   VAL A  72     -42.987   9.395  34.662  1.00  1.470          C  
ATOM   1168  O   VAL A  72     -42.241   8.429  34.627  1.00  1.510          O  
ATOM   1169  CB  VAL A  72     -43.183  10.613  32.447  1.00  2.160          C  
ATOM   1170  CG1 VAL A  72     -42.673  11.821  33.028  1.00  2.160          C  
ATOM   1171  CG2 VAL A  72     -42.084   9.763  31.767  1.00  2.160          C  
ATOM   1172  H   VAL A  72     -45.179  10.221  35.058  1.00  1.540          H  
ATOM   1173  HA  VAL A  72     -44.066   8.778  33.017  1.00  1.980          H  
ATOM   1174  HB  VAL A  72     -43.842  10.905  31.704  1.00  2.590          H  
ATOM   1175 1HG1 VAL A  72     -42.204  12.381  32.239  1.00  2.590          H  
ATOM   1176 2HG1 VAL A  72     -43.484  12.399  33.454  1.00  2.590          H  
ATOM   1177 3HG1 VAL A  72     -41.947  11.630  33.782  1.00  2.590          H  
ATOM   1178 1HG2 VAL A  72     -41.600  10.365  31.015  1.00  2.590          H  
ATOM   1179 2HG2 VAL A  72     -41.363   9.428  32.478  1.00  2.590          H  
ATOM   1180 3HG2 VAL A  72     -42.528   8.895  31.292  1.00  2.590          H  
ATOM   1181  N   MET A  73     -42.996  10.240  35.692  1.00  1.870          N  
ATOM   1182  CA  MET A  73     -42.141   9.993  36.852  1.00  1.750          C  
ATOM   1183  C   MET A  73     -42.913   9.080  37.794  1.00  1.300          C  
ATOM   1184  O   MET A  73     -44.139   9.028  37.688  1.00  1.590          O  
ATOM   1185  CB  MET A  73     -41.754  11.330  37.535  1.00  2.500          C  
ATOM   1186  CG  MET A  73     -42.888  12.182  38.125  1.00  2.500          C  
ATOM   1187  SD  MET A  73     -43.441  11.671  39.798  1.00  2.500          S  
ATOM   1188  CE  MET A  73     -42.071  12.102  40.891  1.00  2.500          C  
ATOM   1189  H   MET A  73     -43.584  11.059  35.655  1.00  2.240          H  
ATOM   1190  HA  MET A  73     -41.240   9.481  36.525  1.00  2.100          H  
ATOM   1191 1HB  MET A  73     -41.020  11.173  38.302  1.00  3.000          H  
ATOM   1192 2HB  MET A  73     -41.297  11.969  36.793  1.00  3.000          H  
ATOM   1193 1HG  MET A  73     -42.543  13.218  38.189  1.00  3.000          H  
ATOM   1194 2HG  MET A  73     -43.748  12.155  37.463  1.00  3.000          H  
ATOM   1195 1HE  MET A  73     -42.331  11.850  41.918  1.00  3.000          H  
ATOM   1196 2HE  MET A  73     -41.190  11.548  40.613  1.00  3.000          H  
ATOM   1197 3HE  MET A  73     -41.864  13.163  40.825  1.00  3.000          H  
ATOM   1198  N   ASP A  74     -42.248   8.355  38.709  1.00  1.280          N  
ATOM   1199  CA  ASP A  74     -40.800   8.227  38.916  1.00  1.280          C  
ATOM   1200  C   ASP A  74     -40.168   7.038  38.168  1.00  1.150          C  
ATOM   1201  O   ASP A  74     -39.221   7.202  37.382  1.00  1.190          O  
ATOM   1202  CB  ASP A  74     -40.561   8.177  40.425  1.00  1.790          C  
ATOM   1203  CG  ASP A  74     -41.455   7.152  41.116  1.00  1.790          C  
ATOM   1204  OD1 ASP A  74     -42.255   6.530  40.417  1.00  1.790          O  
ATOM   1205  OD2 ASP A  74     -41.367   7.001  42.298  1.00  1.790          O  
ATOM   1206  H   ASP A  74     -42.810   7.760  39.324  1.00  1.540          H  
ATOM   1207  HA  ASP A  74     -40.300   9.118  38.558  1.00  1.540          H  
ATOM   1208 1HB  ASP A  74     -39.518   7.928  40.623  1.00  2.150          H  
ATOM   1209 2HB  ASP A  74     -40.742   9.158  40.859  1.00  2.150          H  
ATOM   1210  N   THR A  75     -40.720   5.849  38.396  1.00  1.190          N  
ATOM   1211  CA  THR A  75     -40.187   4.606  37.852  1.00  1.360          C  
ATOM   1212  C   THR A  75     -40.262   4.551  36.334  1.00  1.140          C  
ATOM   1213  O   THR A  75     -39.386   3.951  35.691  1.00  1.160          O  
ATOM   1214  CB  THR A  75     -40.925   3.393  38.449  1.00  1.840          C  
ATOM   1215  OG1 THR A  75     -42.332   3.492  38.158  1.00  1.840          O  
ATOM   1216  CG2 THR A  75     -40.727   3.341  39.949  1.00  1.840          C  
ATOM   1217  H   THR A  75     -41.516   5.825  39.033  1.00  1.430          H  
ATOM   1218  HA  THR A  75     -39.137   4.535  38.138  1.00  1.630          H  
ATOM   1219  HB  THR A  75     -40.529   2.493  38.018  1.00  2.200          H  
ATOM   1220  HG1 THR A  75     -42.748   2.642  38.341  1.00  2.200          H  
ATOM   1221 1HG2 THR A  75     -41.248   2.475  40.353  1.00  2.200          H  
ATOM   1222 2HG2 THR A  75     -39.665   3.263  40.171  1.00  2.200          H  
ATOM   1223 3HG2 THR A  75     -41.122   4.244  40.408  1.00  2.200          H  
ATOM   1224  N   VAL A  76     -41.284   5.175  35.761  1.00  1.030          N  
ATOM   1225  CA  VAL A  76     -41.426   5.225  34.322  1.00  1.040          C  
ATOM   1226  C   VAL A  76     -40.317   6.082  33.689  1.00  0.880          C  
ATOM   1227  O   VAL A  76     -39.735   5.637  32.708  1.00  0.890          O  
ATOM   1228  CB  VAL A  76     -42.861   5.533  33.916  1.00  1.450          C  
ATOM   1229  CG1 VAL A  76     -42.935   5.792  32.459  1.00  1.450          C  
ATOM   1230  CG2 VAL A  76     -43.690   4.297  34.254  1.00  1.450          C  
ATOM   1231  H   VAL A  76     -41.976   5.617  36.356  1.00  1.240          H  
ATOM   1232  HA  VAL A  76     -41.271   4.211  33.952  1.00  1.250          H  
ATOM   1233  HB  VAL A  76     -43.240   6.370  34.453  1.00  1.740          H  
ATOM   1234 1HG1 VAL A  76     -43.959   5.977  32.158  1.00  1.740          H  
ATOM   1235 2HG1 VAL A  76     -42.335   6.661  32.217  1.00  1.740          H  
ATOM   1236 3HG1 VAL A  76     -42.556   4.915  31.934  1.00  1.740          H  
ATOM   1237 1HG2 VAL A  76     -44.712   4.454  33.973  1.00  1.740          H  
ATOM   1238 2HG2 VAL A  76     -43.301   3.438  33.707  1.00  1.740          H  
ATOM   1239 3HG2 VAL A  76     -43.628   4.099  35.322  1.00  1.740          H  
ATOM   1240  N   LEU A  77     -39.955   7.249  34.254  1.00  0.880          N  
ATOM   1241  CA  LEU A  77     -38.802   7.980  33.693  1.00  0.970          C  
ATOM   1242  C   LEU A  77     -37.577   7.090  33.709  1.00  0.910          C  
ATOM   1243  O   LEU A  77     -36.766   7.139  32.783  1.00  0.910          O  
ATOM   1244  CB  LEU A  77     -38.435   9.270  34.446  1.00  1.320          C  
ATOM   1245  CG  LEU A  77     -39.301  10.485  34.253  1.00  1.320          C  
ATOM   1246  CD1 LEU A  77     -38.954  11.520  35.258  1.00  1.320          C  
ATOM   1247  CD2 LEU A  77     -39.031  11.098  32.857  1.00  1.320          C  
ATOM   1248  H   LEU A  77     -40.534   7.629  34.997  1.00  1.060          H  
ATOM   1249  HA  LEU A  77     -39.037   8.235  32.671  1.00  1.160          H  
ATOM   1250 1HB  LEU A  77     -38.434   9.037  35.513  1.00  1.590          H  
ATOM   1251 2HB  LEU A  77     -37.429   9.543  34.156  1.00  1.590          H  
ATOM   1252  HG  LEU A  77     -40.317  10.211  34.364  1.00  1.590          H  
ATOM   1253 1HD1 LEU A  77     -39.575  12.368  35.099  1.00  1.590          H  
ATOM   1254 2HD1 LEU A  77     -39.121  11.131  36.251  1.00  1.590          H  
ATOM   1255 3HD1 LEU A  77     -37.915  11.810  35.142  1.00  1.590          H  
ATOM   1256 1HD2 LEU A  77     -39.651  11.984  32.732  1.00  1.590          H  
ATOM   1257 2HD2 LEU A  77     -37.982  11.383  32.780  1.00  1.590          H  
ATOM   1258 3HD2 LEU A  77     -39.260  10.398  32.071  1.00  1.590          H  
ATOM   1259  N   GLY A  78     -37.434   6.266  34.752  1.00  0.940          N  
ATOM   1260  CA  GLY A  78     -36.331   5.311  34.809  1.00  1.010          C  
ATOM   1261  C   GLY A  78     -36.359   4.469  33.517  1.00  0.860          C  
ATOM   1262  O   GLY A  78     -35.348   4.361  32.799  1.00  0.890          O  
ATOM   1263  H   GLY A  78     -38.110   6.340  35.521  1.00  1.130          H  
ATOM   1264 1HA  GLY A  78     -35.383   5.837  34.905  1.00  1.210          H  
ATOM   1265 2HA  GLY A  78     -36.454   4.667  35.682  1.00  1.210          H  
ATOM   1266  N   TYR A  79     -37.528   3.875  33.219  1.00  0.760          N  
ATOM   1267  CA  TYR A  79     -37.700   3.105  31.981  1.00  0.760          C  
ATOM   1268  C   TYR A  79     -37.370   3.927  30.750  1.00  0.590          C  
ATOM   1269  O   TYR A  79     -36.678   3.441  29.863  1.00  0.590          O  
ATOM   1270  CB  TYR A  79     -39.108   2.555  31.770  1.00  1.060          C  
ATOM   1271  CG  TYR A  79     -39.254   1.877  30.363  1.00  1.060          C  
ATOM   1272  CD1 TYR A  79     -38.842   0.570  30.162  1.00  1.060          C  
ATOM   1273  CD2 TYR A  79     -39.803   2.593  29.272  1.00  1.060          C  
ATOM   1274  CE1 TYR A  79     -38.991  -0.016  28.905  1.00  1.060          C  
ATOM   1275  CE2 TYR A  79     -39.948   1.998  28.021  1.00  1.060          C  
ATOM   1276  CZ  TYR A  79     -39.543   0.696  27.838  1.00  1.060          C  
ATOM   1277  OH  TYR A  79     -39.696   0.055  26.607  1.00  1.060          O  
ATOM   1278  H   TYR A  79     -38.296   3.969  33.898  1.00  0.910          H  
ATOM   1279  HA  TYR A  79     -37.005   2.264  32.007  1.00  0.910          H  
ATOM   1280 1HB  TYR A  79     -39.344   1.819  32.539  1.00  1.280          H  
ATOM   1281 2HB  TYR A  79     -39.843   3.347  31.838  1.00  1.280          H  
ATOM   1282  HD1 TYR A  79     -38.417   0.001  30.986  1.00  1.280          H  
ATOM   1283  HD2 TYR A  79     -40.132   3.601  29.407  1.00  1.280          H  
ATOM   1284  HE1 TYR A  79     -38.689  -1.034  28.750  1.00  1.280          H  
ATOM   1285  HE2 TYR A  79     -40.388   2.558  27.194  1.00  1.280          H  
ATOM   1286  HH  TYR A  79     -40.341   0.538  26.038  1.00  1.280          H  
ATOM   1287  N   PHE A  80     -37.923   5.139  30.661  1.00  0.570          N  
ATOM   1288  CA  PHE A  80     -37.745   5.993  29.494  1.00  0.690          C  
ATOM   1289  C   PHE A  80     -36.276   6.288  29.238  1.00  0.700          C  
ATOM   1290  O   PHE A  80     -35.828   6.236  28.088  1.00  0.790          O  
ATOM   1291  CB  PHE A  80     -38.565   7.289  29.626  1.00  0.920          C  
ATOM   1292  CG  PHE A  80     -40.042   7.168  29.202  1.00  0.920          C  
ATOM   1293  CD1 PHE A  80     -40.878   6.210  29.708  1.00  0.920          C  
ATOM   1294  CD2 PHE A  80     -40.580   8.032  28.271  1.00  0.920          C  
ATOM   1295  CE1 PHE A  80     -42.189   6.113  29.284  1.00  0.920          C  
ATOM   1296  CE2 PHE A  80     -41.886   7.928  27.866  1.00  0.920          C  
ATOM   1297  CZ  PHE A  80     -42.684   6.978  28.367  1.00  0.920          C  
ATOM   1298  H   PHE A  80     -38.490   5.460  31.443  1.00  0.680          H  
ATOM   1299  HA  PHE A  80     -38.132   5.447  28.643  1.00  0.830          H  
ATOM   1300 1HB  PHE A  80     -38.541   7.594  30.646  1.00  1.100          H  
ATOM   1301 2HB  PHE A  80     -38.107   8.079  29.056  1.00  1.100          H  
ATOM   1302  HD1 PHE A  80     -40.517   5.502  30.441  1.00  1.100          H  
ATOM   1303  HD2 PHE A  80     -39.955   8.799  27.843  1.00  1.100          H  
ATOM   1304  HE1 PHE A  80     -42.827   5.324  29.691  1.00  1.100          H  
ATOM   1305  HE2 PHE A  80     -42.276   8.611  27.137  1.00  1.100          H  
ATOM   1306  HZ  PHE A  80     -43.712   6.907  28.037  1.00  1.100          H  
ATOM   1307  N   SER A  81     -35.511   6.561  30.288  1.00  0.720          N  
ATOM   1308  CA  SER A  81     -34.084   6.778  30.131  1.00  0.840          C  
ATOM   1309  C   SER A  81     -33.434   5.536  29.529  1.00  0.730          C  
ATOM   1310  O   SER A  81     -32.689   5.625  28.544  1.00  0.780          O  
ATOM   1311  CB  SER A  81     -33.443   7.053  31.470  1.00  1.130          C  
ATOM   1312  OG  SER A  81     -32.072   7.199  31.318  1.00  1.130          O  
ATOM   1313  H   SER A  81     -35.939   6.649  31.216  1.00  0.860          H  
ATOM   1314  HA  SER A  81     -33.926   7.624  29.464  1.00  1.010          H  
ATOM   1315 1HB  SER A  81     -33.868   7.958  31.901  1.00  1.350          H  
ATOM   1316 2HB  SER A  81     -33.656   6.235  32.155  1.00  1.350          H  
ATOM   1317  HG  SER A  81     -31.691   7.256  32.199  1.00  1.350          H  
ATOM   1318  N   THR A  82     -33.763   4.361  30.090  1.00  0.650          N  
ATOM   1319  CA  THR A  82     -33.211   3.089  29.632  1.00  0.690          C  
ATOM   1320  C   THR A  82     -33.595   2.819  28.176  1.00  0.620          C  
ATOM   1321  O   THR A  82     -32.748   2.392  27.382  1.00  0.650          O  
ATOM   1322  CB  THR A  82     -33.664   1.914  30.525  1.00  0.950          C  
ATOM   1323  OG1 THR A  82     -33.222   2.133  31.873  1.00  0.950          O  
ATOM   1324  CG2 THR A  82     -33.031   0.621  30.019  1.00  0.950          C  
ATOM   1325  H   THR A  82     -34.389   4.366  30.902  1.00  0.780          H  
ATOM   1326  HA  THR A  82     -32.124   3.151  29.687  1.00  0.830          H  
ATOM   1327  HB  THR A  82     -34.751   1.827  30.509  1.00  1.140          H  
ATOM   1328  HG1 THR A  82     -33.728   2.868  32.261  1.00  1.140          H  
ATOM   1329 1HG2 THR A  82     -33.339  -0.200  30.661  1.00  1.140          H  
ATOM   1330 2HG2 THR A  82     -33.344   0.421  29.001  1.00  1.140          H  
ATOM   1331 3HG2 THR A  82     -31.948   0.714  30.048  1.00  1.140          H  
ATOM   1332  N   PHE A  83     -34.871   3.056  27.832  1.00  0.620          N  
ATOM   1333  CA  PHE A  83     -35.375   2.876  26.480  1.00  0.730          C  
ATOM   1334  C   PHE A  83     -34.562   3.671  25.521  1.00  0.710          C  
ATOM   1335  O   PHE A  83     -34.084   3.137  24.524  1.00  0.760          O  
ATOM   1336  CB  PHE A  83     -36.806   3.405  26.329  1.00  0.980          C  
ATOM   1337  CG  PHE A  83     -37.321   3.468  24.866  1.00  0.980          C  
ATOM   1338  CD1 PHE A  83     -37.985   2.430  24.268  1.00  0.980          C  
ATOM   1339  CD2 PHE A  83     -37.088   4.617  24.075  1.00  0.980          C  
ATOM   1340  CE1 PHE A  83     -38.401   2.560  22.952  1.00  0.980          C  
ATOM   1341  CE2 PHE A  83     -37.498   4.713  22.788  1.00  0.980          C  
ATOM   1342  CZ  PHE A  83     -38.153   3.686  22.235  1.00  0.980          C  
ATOM   1343  H   PHE A  83     -35.511   3.369  28.554  1.00  0.740          H  
ATOM   1344  HA  PHE A  83     -35.323   1.820  26.213  1.00  0.880          H  
ATOM   1345 1HB  PHE A  83     -37.471   2.780  26.901  1.00  1.170          H  
ATOM   1346 2HB  PHE A  83     -36.863   4.394  26.747  1.00  1.170          H  
ATOM   1347  HD1 PHE A  83     -38.190   1.517  24.831  1.00  1.170          H  
ATOM   1348  HD2 PHE A  83     -36.573   5.465  24.501  1.00  1.170          H  
ATOM   1349  HE1 PHE A  83     -38.929   1.780  22.473  1.00  1.170          H  
ATOM   1350  HE2 PHE A  83     -37.304   5.616  22.210  1.00  1.170          H  
ATOM   1351  HZ  PHE A  83     -38.491   3.752  21.216  1.00  1.170          H  
ATOM   1352  N   ALA A  84     -34.434   4.968  25.812  1.00  0.710          N  
ATOM   1353  CA  ALA A  84     -33.731   5.858  24.932  1.00  0.800          C  
ATOM   1354  C   ALA A  84     -32.292   5.451  24.802  1.00  0.700          C  
ATOM   1355  O   ALA A  84     -31.742   5.511  23.706  1.00  0.720          O  
ATOM   1356  CB  ALA A  84     -33.846   7.247  25.435  1.00  1.080          C  
ATOM   1357  H   ALA A  84     -34.859   5.342  26.665  1.00  0.850          H  
ATOM   1358  HA  ALA A  84     -34.190   5.805  23.953  1.00  0.960          H  
ATOM   1359 1HB  ALA A  84     -33.328   7.883  24.742  1.00  1.300          H  
ATOM   1360 2HB  ALA A  84     -34.895   7.524  25.493  1.00  1.300          H  
ATOM   1361 3HB  ALA A  84     -33.401   7.306  26.422  1.00  1.300          H  
ATOM   1362  N   GLY A  85     -31.690   4.991  25.890  1.00  0.630          N  
ATOM   1363  CA  GLY A  85     -30.319   4.538  25.861  1.00  0.630          C  
ATOM   1364  C   GLY A  85     -30.191   3.427  24.838  1.00  0.590          C  
ATOM   1365  O   GLY A  85     -29.340   3.486  23.943  1.00  0.620          O  
ATOM   1366  H   GLY A  85     -32.182   5.010  26.791  1.00  0.760          H  
ATOM   1367 1HA  GLY A  85     -29.657   5.364  25.607  1.00  0.760          H  
ATOM   1368 2HA  GLY A  85     -30.042   4.172  26.849  1.00  0.760          H  
ATOM   1369  N   ASN A  86     -31.041   2.409  24.968  1.00  0.590          N  
ATOM   1370  CA  ASN A  86     -31.006   1.286  24.052  1.00  0.640          C  
ATOM   1371  C   ASN A  86     -31.367   1.702  22.622  1.00  0.640          C  
ATOM   1372  O   ASN A  86     -30.787   1.182  21.664  1.00  0.670          O  
ATOM   1373  CB  ASN A  86     -31.923   0.192  24.558  1.00  0.880          C  
ATOM   1374  CG  ASN A  86     -31.353  -0.522  25.774  1.00  0.880          C  
ATOM   1375  OD1 ASN A  86     -30.138  -0.494  26.017  1.00  0.880          O  
ATOM   1376  ND2 ASN A  86     -32.214  -1.155  26.536  1.00  0.880          N  
ATOM   1377  H   ASN A  86     -31.719   2.428  25.740  1.00  0.710          H  
ATOM   1378  HA  ASN A  86     -29.989   0.899  24.026  1.00  0.770          H  
ATOM   1379 1HB  ASN A  86     -32.886   0.635  24.831  1.00  1.050          H  
ATOM   1380 2HB  ASN A  86     -32.104  -0.532  23.766  1.00  1.050          H  
ATOM   1381 1HD2 ASN A  86     -31.911  -1.649  27.360  1.00  1.050          H  
ATOM   1382 2HD2 ASN A  86     -33.184  -1.147  26.301  1.00  1.050          H  
ATOM   1383  N   ALA A  87     -32.315   2.637  22.465  1.00  0.630          N  
ATOM   1384  CA  ALA A  87     -32.720   3.111  21.148  1.00  0.680          C  
ATOM   1385  C   ALA A  87     -31.546   3.788  20.441  1.00  0.660          C  
ATOM   1386  O   ALA A  87     -31.297   3.543  19.253  1.00  0.700          O  
ATOM   1387  CB  ALA A  87     -33.891   4.080  21.278  1.00  0.930          C  
ATOM   1388  H   ALA A  87     -32.793   2.996  23.290  1.00  0.760          H  
ATOM   1389  HA  ALA A  87     -33.029   2.252  20.554  1.00  0.820          H  
ATOM   1390 1HB  ALA A  87     -34.200   4.414  20.288  1.00  1.120          H  
ATOM   1391 2HB  ALA A  87     -34.725   3.580  21.773  1.00  1.120          H  
ATOM   1392 3HB  ALA A  87     -33.582   4.933  21.865  1.00  1.120          H  
ATOM   1393  N   LEU A  88     -30.788   4.599  21.189  1.00  0.620          N  
ATOM   1394  CA  LEU A  88     -29.627   5.275  20.644  1.00  0.640          C  
ATOM   1395  C   LEU A  88     -28.563   4.248  20.285  1.00  0.660          C  
ATOM   1396  O   LEU A  88     -27.937   4.354  19.231  1.00  0.700          O  
ATOM   1397  CB  LEU A  88     -29.081   6.289  21.659  1.00  0.890          C  
ATOM   1398  CG  LEU A  88     -29.980   7.554  21.975  1.00  0.890          C  
ATOM   1399  CD1 LEU A  88     -29.373   8.280  23.164  1.00  0.890          C  
ATOM   1400  CD2 LEU A  88     -30.078   8.495  20.754  1.00  0.890          C  
ATOM   1401  H   LEU A  88     -31.071   4.792  22.154  1.00  0.740          H  
ATOM   1402  HA  LEU A  88     -29.915   5.792  19.732  1.00  0.770          H  
ATOM   1403 1HB  LEU A  88     -28.921   5.763  22.602  1.00  1.070          H  
ATOM   1404 2HB  LEU A  88     -28.118   6.648  21.298  1.00  1.070          H  
ATOM   1405  HG  LEU A  88     -30.975   7.237  22.246  1.00  1.070          H  
ATOM   1406 1HD1 LEU A  88     -29.983   9.128  23.418  1.00  1.070          H  
ATOM   1407 2HD1 LEU A  88     -29.333   7.596  24.009  1.00  1.070          H  
ATOM   1408 3HD1 LEU A  88     -28.366   8.617  22.920  1.00  1.070          H  
ATOM   1409 1HD2 LEU A  88     -30.689   9.358  21.014  1.00  1.070          H  
ATOM   1410 2HD2 LEU A  88     -29.087   8.828  20.463  1.00  1.070          H  
ATOM   1411 3HD2 LEU A  88     -30.531   7.979  19.911  1.00  1.070          H  
ATOM   1412  N   LYS A  89     -28.373   3.219  21.123  1.00  0.650          N  
ATOM   1413  CA  LYS A  89     -27.378   2.210  20.790  1.00  0.680          C  
ATOM   1414  C   LYS A  89     -27.729   1.527  19.477  1.00  0.670          C  
ATOM   1415  O   LYS A  89     -26.847   1.333  18.637  1.00  0.700          O  
ATOM   1416  CB  LYS A  89     -27.246   1.154  21.890  1.00  0.940          C  
ATOM   1417  CG  LYS A  89     -26.579   1.632  23.172  1.00  0.940          C  
ATOM   1418  CD  LYS A  89     -26.536   0.518  24.225  1.00  0.940          C  
ATOM   1419  CE  LYS A  89     -25.897   0.997  25.525  1.00  0.940          C  
ATOM   1420  NZ  LYS A  89     -25.848  -0.084  26.564  1.00  0.940          N  
ATOM   1421  H   LYS A  89     -28.883   3.181  22.012  1.00  0.780          H  
ATOM   1422  HA  LYS A  89     -26.413   2.703  20.666  1.00  0.820          H  
ATOM   1423 1HB  LYS A  89     -28.236   0.787  22.151  1.00  1.130          H  
ATOM   1424 2HB  LYS A  89     -26.679   0.306  21.509  1.00  1.130          H  
ATOM   1425 1HG  LYS A  89     -25.562   1.951  22.945  1.00  1.130          H  
ATOM   1426 2HG  LYS A  89     -27.120   2.481  23.568  1.00  1.130          H  
ATOM   1427 1HD  LYS A  89     -27.554   0.185  24.441  1.00  1.130          H  
ATOM   1428 2HD  LYS A  89     -25.969  -0.328  23.841  1.00  1.130          H  
ATOM   1429 1HE  LYS A  89     -24.882   1.334  25.318  1.00  1.130          H  
ATOM   1430 2HE  LYS A  89     -26.476   1.836  25.915  1.00  1.130          H  
ATOM   1431 1HZ  LYS A  89     -25.418   0.276  27.403  1.00  1.130          H  
ATOM   1432 2HZ  LYS A  89     -26.785  -0.406  26.784  1.00  1.130          H  
ATOM   1433 3HZ  LYS A  89     -25.305  -0.861  26.216  1.00  1.130          H  
ATOM   1434  N   SER A  90     -29.013   1.192  19.280  1.00  0.640          N  
ATOM   1435  CA  SER A  90     -29.423   0.536  18.050  1.00  0.640          C  
ATOM   1436  C   SER A  90     -29.203   1.443  16.844  1.00  0.650          C  
ATOM   1437  O   SER A  90     -28.736   0.974  15.797  1.00  0.660          O  
ATOM   1438  CB  SER A  90     -30.879   0.120  18.126  1.00  0.900          C  
ATOM   1439  OG  SER A  90     -31.088  -0.876  19.097  1.00  0.900          O  
ATOM   1440  H   SER A  90     -29.700   1.335  20.028  1.00  0.770          H  
ATOM   1441  HA  SER A  90     -28.818  -0.361  17.922  1.00  0.770          H  
ATOM   1442 1HB  SER A  90     -31.498   0.993  18.349  1.00  1.080          H  
ATOM   1443 2HB  SER A  90     -31.172  -0.255  17.171  1.00  1.080          H  
ATOM   1444  HG  SER A  90     -32.027  -1.060  19.089  1.00  1.080          H  
ATOM   1445  N   ALA A  91     -29.535   2.743  16.968  1.00  0.650          N  
ATOM   1446  CA  ALA A  91     -29.315   3.663  15.857  1.00  0.680          C  
ATOM   1447  C   ALA A  91     -27.832   3.729  15.527  1.00  0.710          C  
ATOM   1448  O   ALA A  91     -27.459   3.692  14.356  1.00  0.740          O  
ATOM   1449  CB  ALA A  91     -29.840   5.047  16.192  1.00  0.940          C  
ATOM   1450  H   ALA A  91     -29.976   3.077  17.835  1.00  0.780          H  
ATOM   1451  HA  ALA A  91     -29.840   3.284  14.984  1.00  0.820          H  
ATOM   1452 1HB  ALA A  91     -29.680   5.722  15.353  1.00  1.130          H  
ATOM   1453 2HB  ALA A  91     -30.906   4.986  16.413  1.00  1.130          H  
ATOM   1454 3HB  ALA A  91     -29.310   5.434  17.070  1.00  1.130          H  
ATOM   1455  N   GLN A  92     -26.983   3.768  16.556  1.00  0.720          N  
ATOM   1456  CA  GLN A  92     -25.543   3.841  16.366  1.00  0.760          C  
ATOM   1457  C   GLN A  92     -24.995   2.599  15.687  1.00  0.750          C  
ATOM   1458  O   GLN A  92     -24.088   2.706  14.858  1.00  0.770          O  
ATOM   1459  CB  GLN A  92     -24.864   4.126  17.699  1.00  1.050          C  
ATOM   1460  CG  GLN A  92     -25.150   5.538  18.150  1.00  1.050          C  
ATOM   1461  CD  GLN A  92     -24.714   5.871  19.535  1.00  1.050          C  
ATOM   1462  OE1 GLN A  92     -23.802   5.268  20.118  1.00  1.050          O  
ATOM   1463  NE2 GLN A  92     -25.391   6.870  20.085  1.00  1.050          N  
ATOM   1464  H   GLN A  92     -27.360   3.817  17.509  1.00  0.860          H  
ATOM   1465  HA  GLN A  92     -25.337   4.688  15.721  1.00  0.910          H  
ATOM   1466 1HB  GLN A  92     -25.243   3.441  18.457  1.00  1.260          H  
ATOM   1467 2HB  GLN A  92     -23.790   3.980  17.616  1.00  1.260          H  
ATOM   1468 1HG  GLN A  92     -24.635   6.211  17.473  1.00  1.260          H  
ATOM   1469 2HG  GLN A  92     -26.218   5.720  18.083  1.00  1.260          H  
ATOM   1470 1HE2 GLN A  92     -25.186   7.178  21.013  1.00  1.260          H  
ATOM   1471 2HE2 GLN A  92     -26.146   7.317  19.538  1.00  1.260          H  
ATOM   1472  N   GLN A  93     -25.539   1.426  16.020  1.00  0.720          N  
ATOM   1473  CA  GLN A  93     -25.119   0.192  15.372  1.00  0.730          C  
ATOM   1474  C   GLN A  93     -25.496   0.238  13.890  1.00  0.720          C  
ATOM   1475  O   GLN A  93     -24.686  -0.130  13.031  1.00  0.730          O  
ATOM   1476  CB  GLN A  93     -25.776  -1.003  16.054  1.00  1.020          C  
ATOM   1477  CG  GLN A  93     -25.253  -1.283  17.458  1.00  1.020          C  
ATOM   1478  CD  GLN A  93     -26.112  -2.285  18.188  1.00  1.020          C  
ATOM   1479  OE1 GLN A  93     -27.237  -2.547  17.755  1.00  1.020          O  
ATOM   1480  NE2 GLN A  93     -25.605  -2.840  19.282  1.00  1.020          N  
ATOM   1481  H   GLN A  93     -26.225   1.402  16.783  1.00  0.860          H  
ATOM   1482  HA  GLN A  93     -24.037   0.102  15.453  1.00  0.880          H  
ATOM   1483 1HB  GLN A  93     -26.848  -0.827  16.123  1.00  1.220          H  
ATOM   1484 2HB  GLN A  93     -25.628  -1.895  15.450  1.00  1.220          H  
ATOM   1485 1HG  GLN A  93     -24.250  -1.696  17.372  1.00  1.220          H  
ATOM   1486 2HG  GLN A  93     -25.220  -0.365  18.027  1.00  1.220          H  
ATOM   1487 1HE2 GLN A  93     -26.142  -3.509  19.797  1.00  1.220          H  
ATOM   1488 2HE2 GLN A  93     -24.687  -2.593  19.593  1.00  1.220          H  
ATOM   1489  N   ALA A  94     -26.714   0.734  13.584  1.00  0.720          N  
ATOM   1490  CA  ALA A  94     -27.161   0.853  12.197  1.00  0.750          C  
ATOM   1491  C   ALA A  94     -26.229   1.777  11.427  1.00  0.750          C  
ATOM   1492  O   ALA A  94     -25.933   1.527  10.253  1.00  0.770          O  
ATOM   1493  CB  ALA A  94     -28.586   1.390  12.129  1.00  1.040          C  
ATOM   1494  H   ALA A  94     -27.358   0.975  14.346  1.00  0.860          H  
ATOM   1495  HA  ALA A  94     -27.125  -0.136  11.742  1.00  0.900          H  
ATOM   1496 1HB  ALA A  94     -28.910   1.452  11.091  1.00  1.250          H  
ATOM   1497 2HB  ALA A  94     -29.232   0.733  12.671  1.00  1.250          H  
ATOM   1498 3HB  ALA A  94     -28.625   2.377  12.578  1.00  1.250          H  
ATOM   1499  N   ILE A  95     -25.781   2.844  12.095  1.00  0.750          N  
ATOM   1500  CA  ILE A  95     -24.873   3.817  11.522  1.00  0.760          C  
ATOM   1501  C   ILE A  95     -23.510   3.251  11.285  1.00  0.710          C  
ATOM   1502  O   ILE A  95     -22.949   3.413  10.208  1.00  0.720          O  
ATOM   1503  CB  ILE A  95     -24.760   5.074  12.383  1.00  1.060          C  
ATOM   1504  CG1 ILE A  95     -26.085   5.760  12.338  1.00  1.060          C  
ATOM   1505  CG2 ILE A  95     -23.584   6.005  11.884  1.00  1.060          C  
ATOM   1506  CD1 ILE A  95     -26.269   6.813  13.300  1.00  1.060          C  
ATOM   1507  H   ILE A  95     -26.146   2.992  13.044  1.00  0.900          H  
ATOM   1508  HA  ILE A  95     -25.279   4.100  10.565  1.00  0.910          H  
ATOM   1509  HB  ILE A  95     -24.578   4.786  13.410  1.00  1.270          H  
ATOM   1510 1HG1 ILE A  95     -26.198   6.167  11.396  1.00  1.270          H  
ATOM   1511 2HG1 ILE A  95     -26.867   5.035  12.474  1.00  1.270          H  
ATOM   1512 1HG2 ILE A  95     -23.517   6.888  12.501  1.00  1.270          H  
ATOM   1513 2HG2 ILE A  95     -22.631   5.481  11.937  1.00  1.270          H  
ATOM   1514 3HG2 ILE A  95     -23.761   6.303  10.862  1.00  1.270          H  
ATOM   1515 1HD1 ILE A  95     -27.233   7.218  13.141  1.00  1.270          H  
ATOM   1516 2HD1 ILE A  95     -26.199   6.414  14.307  1.00  1.270          H  
ATOM   1517 3HD1 ILE A  95     -25.532   7.592  13.162  1.00  1.270          H  
ATOM   1518  N   SER A  96     -22.952   2.569  12.276  1.00  0.690          N  
ATOM   1519  CA  SER A  96     -21.625   2.013  12.118  1.00  0.680          C  
ATOM   1520  C   SER A  96     -21.608   1.127  10.891  1.00  0.660          C  
ATOM   1521  O   SER A  96     -20.685   1.207  10.069  1.00  0.670          O  
ATOM   1522  CB  SER A  96     -21.234   1.222  13.348  1.00  0.960          C  
ATOM   1523  OG  SER A  96     -19.947   0.680  13.213  1.00  0.960          O  
ATOM   1524  H   SER A  96     -23.441   2.468  13.166  1.00  0.830          H  
ATOM   1525  HA  SER A  96     -20.916   2.828  11.975  1.00  0.820          H  
ATOM   1526 1HB  SER A  96     -21.275   1.873  14.221  1.00  1.150          H  
ATOM   1527 2HB  SER A  96     -21.959   0.422  13.507  1.00  1.150          H  
ATOM   1528  HG  SER A  96     -19.775   0.211  14.031  1.00  1.150          H  
ATOM   1529  N   LYS A  97     -22.639   0.287  10.742  1.00  0.670          N  
ATOM   1530  CA  LYS A  97     -22.718  -0.568   9.580  1.00  0.690          C  
ATOM   1531  C   LYS A  97     -22.871   0.249   8.296  1.00  0.700          C  
ATOM   1532  O   LYS A  97     -22.099   0.061   7.356  1.00  0.700          O  
ATOM   1533  CB  LYS A  97     -23.887  -1.539   9.729  1.00  0.960          C  
ATOM   1534  CG  LYS A  97     -23.675  -2.619  10.782  1.00  0.960          C  
ATOM   1535  CD  LYS A  97     -24.899  -3.528  10.923  1.00  0.960          C  
ATOM   1536  CE  LYS A  97     -24.661  -4.598  11.991  1.00  0.960          C  
ATOM   1537  NZ  LYS A  97     -25.850  -5.474  12.191  1.00  0.960          N  
ATOM   1538  H   LYS A  97     -23.364   0.240  11.467  1.00  0.800          H  
ATOM   1539  HA  LYS A  97     -21.792  -1.137   9.508  1.00  0.830          H  
ATOM   1540 1HB  LYS A  97     -24.783  -0.976  10.008  1.00  1.150          H  
ATOM   1541 2HB  LYS A  97     -24.089  -2.016   8.781  1.00  1.150          H  
ATOM   1542 1HG  LYS A  97     -22.812  -3.222  10.502  1.00  1.150          H  
ATOM   1543 2HG  LYS A  97     -23.467  -2.144  11.743  1.00  1.150          H  
ATOM   1544 1HD  LYS A  97     -25.767  -2.924  11.207  1.00  1.150          H  
ATOM   1545 2HD  LYS A  97     -25.108  -4.011   9.967  1.00  1.150          H  
ATOM   1546 1HE  LYS A  97     -23.817  -5.215  11.689  1.00  1.150          H  
ATOM   1547 2HE  LYS A  97     -24.422  -4.108  12.936  1.00  1.150          H  
ATOM   1548 1HZ  LYS A  97     -25.644  -6.165  12.902  1.00  1.150          H  
ATOM   1549 2HZ  LYS A  97     -26.636  -4.914  12.490  1.00  1.150          H  
ATOM   1550 3HZ  LYS A  97     -26.079  -5.943  11.326  1.00  1.150          H  
ATOM   1551  N   ALA A  98     -23.796   1.224   8.272  1.00  0.740          N  
ATOM   1552  CA  ALA A  98     -24.037   2.010   7.062  1.00  0.800          C  
ATOM   1553  C   ALA A  98     -22.799   2.758   6.592  1.00  0.780          C  
ATOM   1554  O   ALA A  98     -22.514   2.793   5.384  1.00  0.820          O  
ATOM   1555  CB  ALA A  98     -25.141   3.014   7.321  1.00  1.100          C  
ATOM   1556  H   ALA A  98     -24.401   1.380   9.083  1.00  0.890          H  
ATOM   1557  HA  ALA A  98     -24.348   1.325   6.274  1.00  0.960          H  
ATOM   1558 1HB  ALA A  98     -25.343   3.568   6.416  1.00  1.320          H  
ATOM   1559 2HB  ALA A  98     -26.042   2.487   7.636  1.00  1.320          H  
ATOM   1560 3HB  ALA A  98     -24.822   3.685   8.105  1.00  1.320          H  
ATOM   1561  N   VAL A  99     -22.047   3.321   7.535  1.00  0.750          N  
ATOM   1562  CA  VAL A  99     -20.838   4.051   7.218  1.00  0.760          C  
ATOM   1563  C   VAL A  99     -19.761   3.095   6.774  1.00  0.680          C  
ATOM   1564  O   VAL A  99     -19.143   3.301   5.732  1.00  0.680          O  
ATOM   1565  CB  VAL A  99     -20.361   4.900   8.405  1.00  1.060          C  
ATOM   1566  CG1 VAL A  99     -18.974   5.501   8.093  1.00  1.060          C  
ATOM   1567  CG2 VAL A  99     -21.396   6.013   8.650  1.00  1.060          C  
ATOM   1568  H   VAL A  99     -22.352   3.249   8.508  1.00  0.900          H  
ATOM   1569  HA  VAL A  99     -21.058   4.732   6.397  1.00  0.910          H  
ATOM   1570  HB  VAL A  99     -20.278   4.275   9.301  1.00  1.270          H  
ATOM   1571 1HG1 VAL A  99     -18.643   6.115   8.928  1.00  1.270          H  
ATOM   1572 2HG1 VAL A  99     -18.247   4.708   7.933  1.00  1.270          H  
ATOM   1573 3HG1 VAL A  99     -19.030   6.107   7.197  1.00  1.270          H  
ATOM   1574 1HG2 VAL A  99     -21.086   6.629   9.493  1.00  1.270          H  
ATOM   1575 2HG2 VAL A  99     -21.489   6.633   7.764  1.00  1.270          H  
ATOM   1576 3HG2 VAL A  99     -22.354   5.558   8.872  1.00  1.270          H  
ATOM   1577  N   GLY A 100     -19.546   2.024   7.529  1.00  0.650          N  
ATOM   1578  CA  GLY A 100     -18.542   1.045   7.178  1.00  0.660          C  
ATOM   1579  C   GLY A 100     -18.748   0.566   5.750  1.00  0.660          C  
ATOM   1580  O   GLY A 100     -17.810   0.585   4.943  1.00  0.670          O  
ATOM   1581  H   GLY A 100     -20.078   1.877   8.391  1.00  0.780          H  
ATOM   1582 1HA  GLY A 100     -17.549   1.479   7.290  1.00  0.790          H  
ATOM   1583 2HA  GLY A 100     -18.618   0.204   7.867  1.00  0.790          H  
ATOM   1584  N   TYR A 101     -19.972   0.130   5.425  1.00  0.730          N  
ATOM   1585  CA  TYR A 101     -20.245  -0.355   4.084  1.00  0.810          C  
ATOM   1586  C   TYR A 101     -20.015   0.739   3.044  1.00  0.720          C  
ATOM   1587  O   TYR A 101     -19.413   0.466   2.004  1.00  0.720          O  
ATOM   1588  CB  TYR A 101     -21.684  -0.886   3.965  1.00  1.100          C  
ATOM   1589  CG  TYR A 101     -21.974  -2.189   4.676  1.00  1.100          C  
ATOM   1590  CD1 TYR A 101     -22.996  -2.258   5.618  1.00  1.100          C  
ATOM   1591  CD2 TYR A 101     -21.220  -3.319   4.393  1.00  1.100          C  
ATOM   1592  CE1 TYR A 101     -23.252  -3.446   6.273  1.00  1.100          C  
ATOM   1593  CE2 TYR A 101     -21.479  -4.502   5.051  1.00  1.100          C  
ATOM   1594  CZ  TYR A 101     -22.486  -4.567   5.988  1.00  1.100          C  
ATOM   1595  OH  TYR A 101     -22.733  -5.751   6.644  1.00  1.100          O  
ATOM   1596  H   TYR A 101     -20.713   0.130   6.133  1.00  0.880          H  
ATOM   1597  HA  TYR A 101     -19.551  -1.161   3.864  1.00  0.970          H  
ATOM   1598 1HB  TYR A 101     -22.379  -0.129   4.340  1.00  1.320          H  
ATOM   1599 2HB  TYR A 101     -21.902  -1.050   2.937  1.00  1.320          H  
ATOM   1600  HD1 TYR A 101     -23.595  -1.375   5.842  1.00  1.320          H  
ATOM   1601  HD2 TYR A 101     -20.420  -3.277   3.654  1.00  1.320          H  
ATOM   1602  HE1 TYR A 101     -24.050  -3.504   7.009  1.00  1.320          H  
ATOM   1603  HE2 TYR A 101     -20.884  -5.389   4.831  1.00  1.320          H  
ATOM   1604  HH  TYR A 101     -22.109  -6.419   6.347  1.00  1.320          H  
ATOM   1605  N   THR A 102     -20.451   1.977   3.317  1.00  0.700          N  
ATOM   1606  CA  THR A 102     -20.286   3.083   2.374  1.00  0.730          C  
ATOM   1607  C   THR A 102     -18.834   3.336   2.077  1.00  0.620          C  
ATOM   1608  O   THR A 102     -18.441   3.459   0.914  1.00  0.640          O  
ATOM   1609  CB  THR A 102     -20.927   4.372   2.917  1.00  1.010          C  
ATOM   1610  OG1 THR A 102     -22.332   4.162   3.105  1.00  1.010          O  
ATOM   1611  CG2 THR A 102     -20.730   5.514   1.928  1.00  1.010          C  
ATOM   1612  H   THR A 102     -20.976   2.150   4.177  1.00  0.840          H  
ATOM   1613  HA  THR A 102     -20.745   2.846   1.431  1.00  0.880          H  
ATOM   1614  HB  THR A 102     -20.473   4.637   3.871  1.00  1.210          H  
ATOM   1615  HG1 THR A 102     -22.471   3.568   3.872  1.00  1.210          H  
ATOM   1616 1HG2 THR A 102     -21.188   6.392   2.322  1.00  1.210          H  
ATOM   1617 2HG2 THR A 102     -19.671   5.708   1.764  1.00  1.210          H  
ATOM   1618 3HG2 THR A 102     -21.195   5.255   0.991  1.00  1.210          H  
ATOM   1619  N   ARG A 103     -18.025   3.422   3.116  1.00  0.570          N  
ATOM   1620  CA  ARG A 103     -16.633   3.710   2.908  1.00  0.600          C  
ATOM   1621  C   ARG A 103     -15.937   2.604   2.119  1.00  0.570          C  
ATOM   1622  O   ARG A 103     -15.188   2.873   1.167  1.00  0.630          O  
ATOM   1623  CB  ARG A 103     -15.943   3.884   4.244  1.00  0.830          C  
ATOM   1624  CG  ARG A 103     -16.278   5.135   5.012  1.00  0.830          C  
ATOM   1625  CD  ARG A 103     -15.539   5.199   6.283  1.00  0.830          C  
ATOM   1626  NE  ARG A 103     -15.786   6.450   6.955  1.00  0.830          N  
ATOM   1627  CZ  ARG A 103     -15.379   6.772   8.205  1.00  0.830          C  
ATOM   1628  NH1 ARG A 103     -14.691   5.909   8.934  1.00  0.830          N  
ATOM   1629  NH2 ARG A 103     -15.673   7.963   8.698  1.00  0.830          N  
ATOM   1630  H   ARG A 103     -18.407   3.306   4.057  1.00  0.680          H  
ATOM   1631  HA  ARG A 103     -16.563   4.641   2.351  1.00  0.720          H  
ATOM   1632 1HB  ARG A 103     -16.232   3.053   4.885  1.00  0.990          H  
ATOM   1633 2HB  ARG A 103     -14.884   3.854   4.113  1.00  0.990          H  
ATOM   1634 1HG  ARG A 103     -16.050   6.018   4.443  1.00  0.990          H  
ATOM   1635 2HG  ARG A 103     -17.343   5.141   5.249  1.00  0.990          H  
ATOM   1636 1HD  ARG A 103     -15.871   4.385   6.927  1.00  0.990          H  
ATOM   1637 2HD  ARG A 103     -14.468   5.114   6.095  1.00  0.990          H  
ATOM   1638  HE  ARG A 103     -16.326   7.157   6.426  1.00  0.990          H  
ATOM   1639 1HH1 ARG A 103     -14.461   4.999   8.565  1.00  0.990          H  
ATOM   1640 2HH1 ARG A 103     -14.394   6.159   9.867  1.00  0.990          H  
ATOM   1641 1HH2 ARG A 103     -16.206   8.636   8.124  1.00  0.990          H  
ATOM   1642 2HH2 ARG A 103     -15.383   8.218   9.626  1.00  0.990          H  
ATOM   1643  N   ARG A 104     -16.195   1.349   2.493  1.00  0.590          N  
ATOM   1644  CA  ARG A 104     -15.550   0.247   1.815  1.00  0.720          C  
ATOM   1645  C   ARG A 104     -15.996   0.152   0.358  1.00  0.680          C  
ATOM   1646  O   ARG A 104     -15.150  -0.039  -0.519  1.00  0.760          O  
ATOM   1647  CB  ARG A 104     -15.792  -1.048   2.559  1.00  0.960          C  
ATOM   1648  CG  ARG A 104     -15.095  -1.098   3.923  1.00  0.960          C  
ATOM   1649  CD  ARG A 104     -15.174  -2.421   4.554  1.00  0.960          C  
ATOM   1650  NE  ARG A 104     -14.736  -2.361   5.947  1.00  0.960          N  
ATOM   1651  CZ  ARG A 104     -15.563  -2.195   7.011  1.00  0.960          C  
ATOM   1652  NH1 ARG A 104     -16.864  -2.094   6.836  1.00  0.960          N  
ATOM   1653  NH2 ARG A 104     -15.064  -2.138   8.233  1.00  0.960          N  
ATOM   1654  H   ARG A 104     -16.822   1.172   3.285  1.00  0.710          H  
ATOM   1655  HA  ARG A 104     -14.478   0.429   1.825  1.00  0.860          H  
ATOM   1656 1HB  ARG A 104     -16.865  -1.168   2.728  1.00  1.150          H  
ATOM   1657 2HB  ARG A 104     -15.450  -1.891   1.960  1.00  1.150          H  
ATOM   1658 1HG  ARG A 104     -14.049  -0.839   3.810  1.00  1.150          H  
ATOM   1659 2HG  ARG A 104     -15.556  -0.377   4.588  1.00  1.150          H  
ATOM   1660 1HD  ARG A 104     -16.188  -2.806   4.506  1.00  1.150          H  
ATOM   1661 2HD  ARG A 104     -14.509  -3.102   4.024  1.00  1.150          H  
ATOM   1662  HE  ARG A 104     -13.746  -2.439   6.128  1.00  1.150          H  
ATOM   1663 1HH1 ARG A 104     -17.255  -2.143   5.907  1.00  1.150          H  
ATOM   1664 2HH1 ARG A 104     -17.476  -1.980   7.633  1.00  1.150          H  
ATOM   1665 1HH2 ARG A 104     -14.070  -2.218   8.373  1.00  1.150          H  
ATOM   1666 2HH2 ARG A 104     -15.674  -2.020   9.027  1.00  1.150          H  
ATOM   1667  N   VAL A 105     -17.301   0.313   0.076  1.00  0.640          N  
ATOM   1668  CA  VAL A 105     -17.787   0.224  -1.298  1.00  0.700          C  
ATOM   1669  C   VAL A 105     -17.182   1.346  -2.130  1.00  0.650          C  
ATOM   1670  O   VAL A 105     -16.770   1.114  -3.263  1.00  0.700          O  
ATOM   1671  CB  VAL A 105     -19.334   0.163  -1.392  1.00  0.960          C  
ATOM   1672  CG1 VAL A 105     -19.817   0.278  -2.841  1.00  0.960          C  
ATOM   1673  CG2 VAL A 105     -19.801  -1.206  -0.877  1.00  0.960          C  
ATOM   1674  H   VAL A 105     -17.973   0.470   0.832  1.00  0.770          H  
ATOM   1675  HA  VAL A 105     -17.439  -0.719  -1.708  1.00  0.840          H  
ATOM   1676  HB  VAL A 105     -19.767   0.978  -0.805  1.00  1.150          H  
ATOM   1677 1HG1 VAL A 105     -20.896   0.204  -2.866  1.00  1.150          H  
ATOM   1678 2HG1 VAL A 105     -19.509   1.226  -3.279  1.00  1.150          H  
ATOM   1679 3HG1 VAL A 105     -19.401  -0.539  -3.407  1.00  1.150          H  
ATOM   1680 1HG2 VAL A 105     -20.881  -1.285  -0.943  1.00  1.150          H  
ATOM   1681 2HG2 VAL A 105     -19.355  -1.993  -1.484  1.00  1.150          H  
ATOM   1682 3HG2 VAL A 105     -19.487  -1.329   0.158  1.00  1.150          H  
ATOM   1683  N   LEU A 106     -17.095   2.569  -1.610  1.00  0.600          N  
ATOM   1684  CA  LEU A 106     -16.496   3.598  -2.448  1.00  0.660          C  
ATOM   1685  C   LEU A 106     -15.067   3.219  -2.840  1.00  0.650          C  
ATOM   1686  O   LEU A 106     -14.689   3.315  -4.007  1.00  0.760          O  
ATOM   1687  CB  LEU A 106     -16.449   4.949  -1.702  1.00  0.900          C  
ATOM   1688  CG  LEU A 106     -17.789   5.702  -1.460  1.00  0.900          C  
ATOM   1689  CD1 LEU A 106     -17.541   6.852  -0.490  1.00  0.900          C  
ATOM   1690  CD2 LEU A 106     -18.330   6.272  -2.774  1.00  0.900          C  
ATOM   1691  H   LEU A 106     -17.458   2.789  -0.677  1.00  0.720          H  
ATOM   1692  HA  LEU A 106     -17.085   3.688  -3.357  1.00  0.790          H  
ATOM   1693 1HB  LEU A 106     -16.004   4.768  -0.722  1.00  1.080          H  
ATOM   1694 2HB  LEU A 106     -15.788   5.617  -2.253  1.00  1.080          H  
ATOM   1695  HG  LEU A 106     -18.521   5.022  -1.028  1.00  1.080          H  
ATOM   1696 1HD1 LEU A 106     -18.475   7.370  -0.312  1.00  1.080          H  
ATOM   1697 2HD1 LEU A 106     -17.163   6.462   0.459  1.00  1.080          H  
ATOM   1698 3HD1 LEU A 106     -16.816   7.544  -0.913  1.00  1.080          H  
ATOM   1699 1HD2 LEU A 106     -19.254   6.803  -2.577  1.00  1.080          H  
ATOM   1700 2HD2 LEU A 106     -17.608   6.965  -3.205  1.00  1.080          H  
ATOM   1701 3HD2 LEU A 106     -18.521   5.469  -3.481  1.00  1.080          H  
ATOM   1702  N   MET A 107     -14.273   2.682  -1.915  1.00  0.590          N  
ATOM   1703  CA  MET A 107     -12.911   2.342  -2.321  1.00  0.680          C  
ATOM   1704  C   MET A 107     -12.835   1.035  -3.143  1.00  0.770          C  
ATOM   1705  O   MET A 107     -11.942   0.864  -3.975  1.00  0.940          O  
ATOM   1706  CB  MET A 107     -12.024   2.324  -1.089  1.00  0.920          C  
ATOM   1707  CG  MET A 107     -11.905   3.719  -0.418  1.00  0.920          C  
ATOM   1708  SD  MET A 107     -11.198   5.046  -1.488  1.00  0.920          S  
ATOM   1709  CE  MET A 107     -12.603   5.976  -2.141  1.00  0.920          C  
ATOM   1710  H   MET A 107     -14.589   2.597  -0.940  1.00  0.710          H  
ATOM   1711  HA  MET A 107     -12.550   3.127  -2.977  1.00  0.820          H  
ATOM   1712 1HB  MET A 107     -12.443   1.631  -0.353  1.00  1.100          H  
ATOM   1713 2HB  MET A 107     -11.023   1.975  -1.351  1.00  1.100          H  
ATOM   1714 1HG  MET A 107     -12.898   4.034  -0.105  1.00  1.100          H  
ATOM   1715 2HG  MET A 107     -11.290   3.636   0.471  1.00  1.100          H  
ATOM   1716 1HE  MET A 107     -12.233   6.792  -2.759  1.00  1.100          H  
ATOM   1717 2HE  MET A 107     -13.230   5.338  -2.742  1.00  1.100          H  
ATOM   1718 3HE  MET A 107     -13.189   6.384  -1.332  1.00  1.100          H  
ATOM   1719  N   THR A 108     -13.783   0.123  -2.919  1.00  0.790          N  
ATOM   1720  CA  THR A 108     -13.855  -1.158  -3.622  1.00  0.960          C  
ATOM   1721  C   THR A 108     -14.259  -0.978  -5.097  1.00  1.000          C  
ATOM   1722  O   THR A 108     -13.779  -1.706  -5.966  1.00  1.140          O  
ATOM   1723  CB  THR A 108     -14.872  -2.121  -2.947  1.00  1.280          C  
ATOM   1724  OG1 THR A 108     -14.507  -2.338  -1.575  1.00  1.280          O  
ATOM   1725  CG2 THR A 108     -14.854  -3.503  -3.634  1.00  1.280          C  
ATOM   1726  H   THR A 108     -14.460   0.305  -2.182  1.00  0.950          H  
ATOM   1727  HA  THR A 108     -12.875  -1.616  -3.600  1.00  1.150          H  
ATOM   1728  HB  THR A 108     -15.863  -1.695  -3.008  1.00  1.530          H  
ATOM   1729  HG1 THR A 108     -14.606  -1.503  -1.088  1.00  1.530          H  
ATOM   1730 1HG2 THR A 108     -15.567  -4.153  -3.136  1.00  1.530          H  
ATOM   1731 2HG2 THR A 108     -15.110  -3.431  -4.666  1.00  1.530          H  
ATOM   1732 3HG2 THR A 108     -13.869  -3.929  -3.552  1.00  1.530          H  
ATOM   1733  N   VAL A 109     -15.239  -0.099  -5.375  1.00  0.990          N  
ATOM   1734  CA  VAL A 109     -15.751   0.094  -6.743  1.00  1.120          C  
ATOM   1735  C   VAL A 109     -15.895   1.499  -7.398  1.00  1.220          C  
ATOM   1736  O   VAL A 109     -16.397   1.552  -8.522  1.00  1.520          O  
ATOM   1737  CB  VAL A 109     -17.103  -0.634  -6.892  1.00  1.520          C  
ATOM   1738  CG1 VAL A 109     -16.929  -2.109  -6.802  1.00  1.520          C  
ATOM   1739  CG2 VAL A 109     -17.990  -0.236  -5.742  1.00  1.520          C  
ATOM   1740  H   VAL A 109     -15.648   0.438  -4.605  1.00  1.190          H  
ATOM   1741  HA  VAL A 109     -15.062  -0.451  -7.386  1.00  1.340          H  
ATOM   1742  HB  VAL A 109     -17.547  -0.378  -7.851  1.00  1.820          H  
ATOM   1743 1HG1 VAL A 109     -17.874  -2.611  -6.893  1.00  1.820          H  
ATOM   1744 2HG1 VAL A 109     -16.269  -2.428  -7.597  1.00  1.820          H  
ATOM   1745 3HG1 VAL A 109     -16.511  -2.355  -5.869  1.00  1.820          H  
ATOM   1746 1HG2 VAL A 109     -18.947  -0.722  -5.797  1.00  1.820          H  
ATOM   1747 2HG2 VAL A 109     -17.519  -0.535  -4.825  1.00  1.820          H  
ATOM   1748 3HG2 VAL A 109     -18.135   0.825  -5.733  1.00  1.820          H  
ATOM   1749  N   THR A 110     -15.533   2.627  -6.765  1.00  1.090          N  
ATOM   1750  CA  THR A 110     -15.746   3.917  -7.446  1.00  1.310          C  
ATOM   1751  C   THR A 110     -14.507   4.820  -7.474  1.00  1.140          C  
ATOM   1752  O   THR A 110     -13.523   4.604  -6.767  1.00  1.110          O  
ATOM   1753  CB  THR A 110     -16.889   4.733  -6.785  1.00  1.750          C  
ATOM   1754  OG1 THR A 110     -16.496   5.113  -5.476  1.00  1.750          O  
ATOM   1755  CG2 THR A 110     -18.149   3.899  -6.666  1.00  1.750          C  
ATOM   1756  H   THR A 110     -15.144   2.646  -5.818  1.00  1.310          H  
ATOM   1757  HA  THR A 110     -16.021   3.721  -8.481  1.00  1.570          H  
ATOM   1758  HB  THR A 110     -17.091   5.625  -7.377  1.00  2.100          H  
ATOM   1759  HG1 THR A 110     -15.804   5.777  -5.512  1.00  2.100          H  
ATOM   1760 1HG2 THR A 110     -18.930   4.493  -6.195  1.00  2.100          H  
ATOM   1761 2HG2 THR A 110     -18.476   3.584  -7.656  1.00  2.100          H  
ATOM   1762 3HG2 THR A 110     -17.947   3.035  -6.057  1.00  2.100          H  
ATOM   1763  N   LYS A 111     -14.597   5.896  -8.258  1.00  1.380          N  
ATOM   1764  CA  LYS A 111     -13.564   6.929  -8.281  1.00  1.310          C  
ATOM   1765  C   LYS A 111     -14.289   8.237  -8.111  1.00  1.320          C  
ATOM   1766  O   LYS A 111     -15.466   8.327  -8.456  1.00  1.640          O  
ATOM   1767  CB  LYS A 111     -12.764   6.971  -9.584  1.00  1.860          C  
ATOM   1768  CG  LYS A 111     -13.548   7.415 -10.832  1.00  1.860          C  
ATOM   1769  CD  LYS A 111     -12.649   7.427 -12.085  1.00  1.860          C  
ATOM   1770  CE  LYS A 111     -11.816   8.707 -12.230  1.00  1.860          C  
ATOM   1771  NZ  LYS A 111     -12.662   9.904 -12.591  1.00  1.860          N  
ATOM   1772  H   LYS A 111     -15.421   6.015  -8.832  1.00  1.660          H  
ATOM   1773  HA  LYS A 111     -12.881   6.792  -7.439  1.00  1.570          H  
ATOM   1774 1HB  LYS A 111     -11.927   7.651  -9.450  1.00  2.230          H  
ATOM   1775 2HB  LYS A 111     -12.342   5.982  -9.786  1.00  2.230          H  
ATOM   1776 1HG  LYS A 111     -14.365   6.713 -11.001  1.00  2.230          H  
ATOM   1777 2HG  LYS A 111     -13.970   8.403 -10.680  1.00  2.230          H  
ATOM   1778 1HD  LYS A 111     -11.966   6.575 -12.045  1.00  2.230          H  
ATOM   1779 2HD  LYS A 111     -13.281   7.325 -12.957  1.00  2.230          H  
ATOM   1780 1HE  LYS A 111     -11.311   8.907 -11.289  1.00  2.230          H  
ATOM   1781 2HE  LYS A 111     -11.064   8.554 -13.004  1.00  2.230          H  
ATOM   1782 1HZ  LYS A 111     -12.073  10.722 -12.673  1.00  2.230          H  
ATOM   1783 2HZ  LYS A 111     -13.125   9.737 -13.475  1.00  2.230          H  
ATOM   1784 3HZ  LYS A 111     -13.361  10.069 -11.881  1.00  2.230          H  
ATOM   1785  N   THR A 112     -13.609   9.237  -7.570  1.00  1.170          N  
ATOM   1786  CA  THR A 112     -14.231  10.547  -7.410  1.00  1.270          C  
ATOM   1787  C   THR A 112     -13.412  11.756  -7.941  1.00  1.320          C  
ATOM   1788  O   THR A 112     -13.946  12.497  -8.763  1.00  1.530          O  
ATOM   1789  CB  THR A 112     -14.678  10.747  -5.960  1.00  1.740          C  
ATOM   1790  OG1 THR A 112     -15.607   9.713  -5.608  1.00  1.740          O  
ATOM   1791  CG2 THR A 112     -15.380  12.097  -5.821  1.00  1.740          C  
ATOM   1792  H   THR A 112     -12.650   9.090  -7.305  1.00  1.400          H  
ATOM   1793  HA  THR A 112     -15.152  10.536  -7.994  1.00  1.520          H  
ATOM   1794  HB  THR A 112     -13.839  10.692  -5.313  1.00  2.090          H  
ATOM   1795  HG1 THR A 112     -15.172   8.863  -5.707  1.00  2.090          H  
ATOM   1796 1HG2 THR A 112     -15.707  12.233  -4.797  1.00  2.090          H  
ATOM   1797 2HG2 THR A 112     -14.716  12.900  -6.091  1.00  2.090          H  
ATOM   1798 3HG2 THR A 112     -16.244  12.119  -6.482  1.00  2.090          H  
ATOM   1799  N   MET A 113     -12.138  12.022  -7.518  1.00  1.200          N  
ATOM   1800  CA  MET A 113     -11.261  11.331  -6.548  1.00  1.030          C  
ATOM   1801  C   MET A 113     -11.267  11.963  -5.144  1.00  1.030          C  
ATOM   1802  O   MET A 113     -10.500  11.558  -4.270  1.00  1.000          O  
ATOM   1803  CB  MET A 113      -9.846  11.284  -7.110  1.00  1.510          C  
ATOM   1804  CG  MET A 113      -9.724  10.452  -8.391  1.00  1.510          C  
ATOM   1805  SD  MET A 113      -8.043  10.373  -9.030  1.00  1.510          S  
ATOM   1806  CE  MET A 113      -8.326   9.464 -10.536  1.00  1.510          C  
ATOM   1807  H   MET A 113     -11.721  12.840  -7.947  1.00  1.440          H  
ATOM   1808  HA  MET A 113     -11.590  10.312  -6.422  1.00  1.240          H  
ATOM   1809 1HB  MET A 113      -9.506  12.295  -7.329  1.00  1.810          H  
ATOM   1810 2HB  MET A 113      -9.171  10.863  -6.364  1.00  1.810          H  
ATOM   1811 1HG  MET A 113     -10.058   9.433  -8.197  1.00  1.810          H  
ATOM   1812 2HG  MET A 113     -10.364  10.872  -9.164  1.00  1.810          H  
ATOM   1813 1HE  MET A 113      -7.381   9.308 -11.054  1.00  1.810          H  
ATOM   1814 2HE  MET A 113      -8.777   8.508 -10.300  1.00  1.810          H  
ATOM   1815 3HE  MET A 113      -8.997  10.027 -11.176  1.00  1.810          H  
ATOM   1816  N   ARG A 114     -12.188  12.894  -4.909  1.00  1.130          N  
ATOM   1817  CA  ARG A 114     -12.388  13.634  -3.648  1.00  1.200          C  
ATOM   1818  C   ARG A 114     -12.701  12.729  -2.450  1.00  1.130          C  
ATOM   1819  O   ARG A 114     -12.690  13.173  -1.304  1.00  1.180          O  
ATOM   1820  CB  ARG A 114     -13.528  14.621  -3.800  1.00  1.650          C  
ATOM   1821  CG  ARG A 114     -13.253  15.772  -4.731  1.00  1.650          C  
ATOM   1822  CD  ARG A 114     -14.311  16.806  -4.658  1.00  1.650          C  
ATOM   1823  NE  ARG A 114     -15.609  16.255  -5.075  1.00  1.650          N  
ATOM   1824  CZ  ARG A 114     -16.053  16.147  -6.353  1.00  1.650          C  
ATOM   1825  NH1 ARG A 114     -15.305  16.541  -7.368  1.00  1.650          N  
ATOM   1826  NH2 ARG A 114     -17.250  15.633  -6.583  1.00  1.650          N  
ATOM   1827  H   ARG A 114     -12.762  13.170  -5.697  1.00  1.360          H  
ATOM   1828  HA  ARG A 114     -11.472  14.186  -3.433  1.00  1.440          H  
ATOM   1829 1HB  ARG A 114     -14.415  14.117  -4.122  1.00  1.980          H  
ATOM   1830 2HB  ARG A 114     -13.747  15.048  -2.824  1.00  1.980          H  
ATOM   1831 1HG  ARG A 114     -12.305  16.234  -4.460  1.00  1.980          H  
ATOM   1832 2HG  ARG A 114     -13.196  15.401  -5.751  1.00  1.980          H  
ATOM   1833 1HD  ARG A 114     -14.407  17.156  -3.628  1.00  1.980          H  
ATOM   1834 2HD  ARG A 114     -14.061  17.648  -5.298  1.00  1.980          H  
ATOM   1835  HE  ARG A 114     -16.232  15.941  -4.340  1.00  1.980          H  
ATOM   1836 1HH1 ARG A 114     -14.391  16.932  -7.207  1.00  1.980          H  
ATOM   1837 2HH1 ARG A 114     -15.650  16.450  -8.315  1.00  1.980          H  
ATOM   1838 1HH2 ARG A 114     -17.826  15.327  -5.811  1.00  1.980          H  
ATOM   1839 2HH2 ARG A 114     -17.587  15.540  -7.530  1.00  1.980          H  
ATOM   1840  N   ASN A 115     -13.041  11.478  -2.729  1.00  1.060          N  
ATOM   1841  CA  ASN A 115     -13.335  10.472  -1.730  1.00  1.000          C  
ATOM   1842  C   ASN A 115     -12.085   9.639  -1.429  1.00  0.900          C  
ATOM   1843  O   ASN A 115     -12.132   8.677  -0.679  1.00  0.880          O  
ATOM   1844  CB  ASN A 115     -14.507   9.604  -2.162  1.00  1.420          C  
ATOM   1845  CG  ASN A 115     -15.827  10.344  -2.095  1.00  1.420          C  
ATOM   1846  OD1 ASN A 115     -16.087  11.040  -1.107  1.00  1.420          O  
ATOM   1847  ND2 ASN A 115     -16.638  10.223  -3.116  1.00  1.420          N  
ATOM   1848  H   ASN A 115     -13.045  11.217  -3.697  1.00  1.270          H  
ATOM   1849  HA  ASN A 115     -13.612  10.976  -0.802  1.00  1.200          H  
ATOM   1850 1HB  ASN A 115     -14.349   9.261  -3.179  1.00  1.710          H  
ATOM   1851 2HB  ASN A 115     -14.565   8.725  -1.532  1.00  1.710          H  
ATOM   1852 1HD2 ASN A 115     -17.515  10.705  -3.136  1.00  1.710          H  
ATOM   1853 2HD2 ASN A 115     -16.371   9.683  -3.920  1.00  1.710          H  
ATOM   1854  N   GLY A 116     -10.922  10.039  -1.941  1.00  0.900          N  
ATOM   1855  CA  GLY A 116      -9.685   9.333  -1.625  1.00  0.930          C  
ATOM   1856  C   GLY A 116      -9.410   9.261  -0.103  1.00  0.890          C  
ATOM   1857  O   GLY A 116      -8.918   8.226   0.370  1.00  0.860          O  
ATOM   1858  H   GLY A 116     -10.885  10.822  -2.595  1.00  1.080          H  
ATOM   1859 1HA  GLY A 116      -9.747   8.319  -2.021  1.00  1.120          H  
ATOM   1860 2HA  GLY A 116      -8.855   9.818  -2.135  1.00  1.120          H  
ATOM   1861  N   PRO A 117      -9.738  10.311   0.711  1.00  0.960          N  
ATOM   1862  CA  PRO A 117      -9.601  10.341   2.155  1.00  1.010          C  
ATOM   1863  C   PRO A 117     -10.383   9.223   2.827  1.00  0.900          C  
ATOM   1864  O   PRO A 117     -10.131   8.932   3.989  1.00  0.930          O  
ATOM   1865  CB  PRO A 117     -10.102  11.734   2.536  1.00  1.520          C  
ATOM   1866  CG  PRO A 117      -9.837  12.573   1.306  1.00  1.520          C  
ATOM   1867  CD  PRO A 117     -10.093  11.654   0.153  1.00  1.520          C  
ATOM   1868  HA  PRO A 117      -8.531  10.251   2.399  1.00  1.210          H  
ATOM   1869 1HB  PRO A 117     -11.174  11.684   2.792  1.00  1.820          H  
ATOM   1870 2HB  PRO A 117      -9.575  12.100   3.429  1.00  1.820          H  
ATOM   1871 1HG  PRO A 117     -10.511  13.449   1.296  1.00  1.820          H  
ATOM   1872 2HG  PRO A 117      -8.811  12.966   1.323  1.00  1.820          H  
ATOM   1873 1HD  PRO A 117     -11.155  11.748  -0.037  1.00  1.820          H  
ATOM   1874 2HD  PRO A 117      -9.469  11.929  -0.711  1.00  1.820          H  
ATOM   1875  N   ILE A 118     -11.357   8.626   2.132  1.00  0.820          N  
ATOM   1876  CA  ILE A 118     -12.116   7.529   2.690  1.00  0.790          C  
ATOM   1877  C   ILE A 118     -11.142   6.408   2.996  1.00  0.730          C  
ATOM   1878  O   ILE A 118     -11.275   5.723   4.010  1.00  0.800          O  
ATOM   1879  CB  ILE A 118     -13.181   7.041   1.697  1.00  1.120          C  
ATOM   1880  CG1 ILE A 118     -14.280   8.160   1.430  1.00  1.120          C  
ATOM   1881  CG2 ILE A 118     -13.785   5.757   2.147  1.00  1.120          C  
ATOM   1882  CD1 ILE A 118     -15.139   8.579   2.607  1.00  1.120          C  
ATOM   1883  H   ILE A 118     -11.560   8.876   1.163  1.00  0.980          H  
ATOM   1884  HA  ILE A 118     -12.581   7.843   3.620  1.00  0.950          H  
ATOM   1885  HB  ILE A 118     -12.700   6.851   0.763  1.00  1.340          H  
ATOM   1886 1HG1 ILE A 118     -13.781   9.055   1.087  1.00  1.340          H  
ATOM   1887 2HG1 ILE A 118     -14.931   7.802   0.640  1.00  1.340          H  
ATOM   1888 1HG2 ILE A 118     -14.503   5.434   1.402  1.00  1.340          H  
ATOM   1889 2HG2 ILE A 118     -13.033   4.981   2.264  1.00  1.340          H  
ATOM   1890 3HG2 ILE A 118     -14.265   5.918   3.081  1.00  1.340          H  
ATOM   1891 1HD1 ILE A 118     -15.839   9.354   2.281  1.00  1.340          H  
ATOM   1892 2HD1 ILE A 118     -15.704   7.733   2.979  1.00  1.340          H  
ATOM   1893 3HD1 ILE A 118     -14.525   8.981   3.405  1.00  1.340          H  
ATOM   1894  N   PHE A 119     -10.218   6.157   2.067  1.00  0.670          N  
ATOM   1895  CA  PHE A 119      -9.213   5.127   2.228  1.00  0.720          C  
ATOM   1896  C   PHE A 119      -8.359   5.436   3.433  1.00  0.790          C  
ATOM   1897  O   PHE A 119      -8.156   4.589   4.311  1.00  0.890          O  
ATOM   1898  CB  PHE A 119      -8.364   5.010   0.979  1.00  0.990          C  
ATOM   1899  CG  PHE A 119      -7.274   4.110   1.120  1.00  0.990          C  
ATOM   1900  CD1 PHE A 119      -7.498   2.762   1.149  1.00  0.990          C  
ATOM   1901  CD2 PHE A 119      -5.985   4.593   1.209  1.00  0.990          C  
ATOM   1902  CE1 PHE A 119      -6.462   1.922   1.273  1.00  0.990          C  
ATOM   1903  CE2 PHE A 119      -4.945   3.741   1.324  1.00  0.990          C  
ATOM   1904  CZ  PHE A 119      -5.183   2.405   1.356  1.00  0.990          C  
ATOM   1905  H   PHE A 119     -10.137   6.781   1.262  1.00  0.800          H  
ATOM   1906  HA  PHE A 119      -9.714   4.176   2.399  1.00  0.860          H  
ATOM   1907 1HB  PHE A 119      -8.960   4.668   0.166  1.00  1.190          H  
ATOM   1908 2HB  PHE A 119      -7.969   5.982   0.705  1.00  1.190          H  
ATOM   1909  HD1 PHE A 119      -8.514   2.372   1.076  1.00  1.190          H  
ATOM   1910  HD2 PHE A 119      -5.811   5.673   1.181  1.00  1.190          H  
ATOM   1911  HE1 PHE A 119      -6.642   0.872   1.309  1.00  1.190          H  
ATOM   1912  HE2 PHE A 119      -3.927   4.120   1.393  1.00  1.190          H  
ATOM   1913  HZ  PHE A 119      -4.355   1.729   1.452  1.00  1.190          H  
ATOM   1914  N   THR A 120      -7.877   6.678   3.482  1.00  0.800          N  
ATOM   1915  CA  THR A 120      -7.031   7.117   4.582  1.00  0.900          C  
ATOM   1916  C   THR A 120      -7.742   6.888   5.918  1.00  0.980          C  
ATOM   1917  O   THR A 120      -7.128   6.446   6.893  1.00  1.130          O  
ATOM   1918  CB  THR A 120      -6.649   8.613   4.445  1.00  1.220          C  
ATOM   1919  OG1 THR A 120      -5.912   8.820   3.226  1.00  1.220          O  
ATOM   1920  CG2 THR A 120      -5.786   9.050   5.617  1.00  1.220          C  
ATOM   1921  H   THR A 120      -8.090   7.315   2.703  1.00  0.960          H  
ATOM   1922  HA  THR A 120      -6.118   6.519   4.576  1.00  1.080          H  
ATOM   1923  HB  THR A 120      -7.553   9.217   4.423  1.00  1.460          H  
ATOM   1924  HG1 THR A 120      -5.788   9.763   3.082  1.00  1.460          H  
ATOM   1925 1HG2 THR A 120      -5.527  10.099   5.497  1.00  1.460          H  
ATOM   1926 2HG2 THR A 120      -6.323   8.921   6.554  1.00  1.460          H  
ATOM   1927 3HG2 THR A 120      -4.877   8.451   5.636  1.00  1.460          H  
ATOM   1928  N   ARG A 121      -9.030   7.242   5.980  1.00  0.940          N  
ATOM   1929  CA  ARG A 121      -9.824   7.059   7.187  1.00  1.070          C  
ATOM   1930  C   ARG A 121     -10.046   5.574   7.532  1.00  1.080          C  
ATOM   1931  O   ARG A 121      -9.877   5.184   8.686  1.00  1.220          O  
ATOM   1932  CB  ARG A 121     -11.140   7.800   7.031  1.00  1.450          C  
ATOM   1933  CG  ARG A 121     -10.969   9.322   7.063  1.00  1.450          C  
ATOM   1934  CD  ARG A 121     -12.206  10.061   6.738  1.00  1.450          C  
ATOM   1935  NE  ARG A 121     -11.961  11.503   6.739  1.00  1.450          N  
ATOM   1936  CZ  ARG A 121     -12.842  12.453   6.363  1.00  1.450          C  
ATOM   1937  NH1 ARG A 121     -14.046  12.121   5.955  1.00  1.450          N  
ATOM   1938  NH2 ARG A 121     -12.486  13.730   6.408  1.00  1.450          N  
ATOM   1939  H   ARG A 121      -9.461   7.665   5.157  1.00  1.130          H  
ATOM   1940  HA  ARG A 121      -9.285   7.518   8.013  1.00  1.280          H  
ATOM   1941 1HB  ARG A 121     -11.596   7.532   6.078  1.00  1.740          H  
ATOM   1942 2HB  ARG A 121     -11.830   7.512   7.824  1.00  1.740          H  
ATOM   1943 1HG  ARG A 121     -10.666   9.616   8.066  1.00  1.740          H  
ATOM   1944 2HG  ARG A 121     -10.196   9.624   6.363  1.00  1.740          H  
ATOM   1945 1HD  ARG A 121     -12.546   9.765   5.743  1.00  1.740          H  
ATOM   1946 2HD  ARG A 121     -12.976   9.837   7.477  1.00  1.740          H  
ATOM   1947  HE  ARG A 121     -11.047  11.811   7.046  1.00  1.740          H  
ATOM   1948 1HH1 ARG A 121     -14.317  11.150   5.930  1.00  1.740          H  
ATOM   1949 2HH1 ARG A 121     -14.704  12.835   5.677  1.00  1.740          H  
ATOM   1950 1HH2 ARG A 121     -11.559  13.987   6.723  1.00  1.740          H  
ATOM   1951 2HH2 ARG A 121     -13.138  14.450   6.132  1.00  1.740          H  
ATOM   1952  N   LEU A 122     -10.319   4.711   6.541  1.00  0.980          N  
ATOM   1953  CA  LEU A 122     -10.504   3.279   6.821  1.00  1.070          C  
ATOM   1954  C   LEU A 122      -9.255   2.662   7.428  1.00  1.070          C  
ATOM   1955  O   LEU A 122      -9.330   1.862   8.357  1.00  1.140          O  
ATOM   1956  CB  LEU A 122     -10.871   2.519   5.533  1.00  1.460          C  
ATOM   1957  CG  LEU A 122     -12.312   2.717   4.972  1.00  1.460          C  
ATOM   1958  CD1 LEU A 122     -12.416   2.187   3.534  1.00  1.460          C  
ATOM   1959  CD2 LEU A 122     -13.285   1.899   5.848  1.00  1.460          C  
ATOM   1960  H   LEU A 122     -10.474   5.066   5.593  1.00  1.180          H  
ATOM   1961  HA  LEU A 122     -11.306   3.177   7.541  1.00  1.280          H  
ATOM   1962 1HB  LEU A 122     -10.166   2.811   4.753  1.00  1.750          H  
ATOM   1963 2HB  LEU A 122     -10.739   1.467   5.740  1.00  1.750          H  
ATOM   1964  HG  LEU A 122     -12.570   3.773   4.980  1.00  1.750          H  
ATOM   1965 1HD1 LEU A 122     -13.408   2.319   3.166  1.00  1.750          H  
ATOM   1966 2HD1 LEU A 122     -11.726   2.733   2.895  1.00  1.750          H  
ATOM   1967 3HD1 LEU A 122     -12.184   1.153   3.515  1.00  1.750          H  
ATOM   1968 1HD2 LEU A 122     -14.288   1.995   5.481  1.00  1.750          H  
ATOM   1969 2HD2 LEU A 122     -13.001   0.844   5.816  1.00  1.750          H  
ATOM   1970 3HD2 LEU A 122     -13.251   2.246   6.874  1.00  1.750          H  
ATOM   1971  N   LEU A 123      -8.092   3.090   6.984  1.00  1.060          N  
ATOM   1972  CA  LEU A 123      -6.844   2.561   7.517  1.00  1.150          C  
ATOM   1973  C   LEU A 123      -6.518   3.051   8.931  1.00  1.230          C  
ATOM   1974  O   LEU A 123      -5.572   2.562   9.551  1.00  1.320          O  
ATOM   1975  CB  LEU A 123      -5.697   2.882   6.568  1.00  1.570          C  
ATOM   1976  CG  LEU A 123      -5.378   1.820   5.507  1.00  1.570          C  
ATOM   1977  CD1 LEU A 123      -6.642   1.433   4.679  1.00  1.570          C  
ATOM   1978  CD2 LEU A 123      -4.301   2.355   4.624  1.00  1.570          C  
ATOM   1979  H   LEU A 123      -8.078   3.745   6.191  1.00  1.270          H  
ATOM   1980  HA  LEU A 123      -6.940   1.478   7.572  1.00  1.380          H  
ATOM   1981 1HB  LEU A 123      -5.943   3.813   6.046  1.00  1.890          H  
ATOM   1982 2HB  LEU A 123      -4.798   3.048   7.159  1.00  1.890          H  
ATOM   1983  HG  LEU A 123      -5.012   0.952   5.990  1.00  1.890          H  
ATOM   1984 1HD1 LEU A 123      -6.366   0.677   3.942  1.00  1.890          H  
ATOM   1985 2HD1 LEU A 123      -7.415   1.026   5.322  1.00  1.890          H  
ATOM   1986 3HD1 LEU A 123      -7.027   2.314   4.169  1.00  1.890          H  
ATOM   1987 1HD2 LEU A 123      -4.036   1.600   3.885  1.00  1.890          H  
ATOM   1988 2HD2 LEU A 123      -4.659   3.255   4.129  1.00  1.890          H  
ATOM   1989 3HD2 LEU A 123      -3.425   2.594   5.222  1.00  1.890          H  
ATOM   1990  N   GLY A 124      -7.279   4.027   9.443  1.00  1.240          N  
ATOM   1991  CA  GLY A 124      -7.088   4.553  10.787  1.00  1.380          C  
ATOM   1992  C   GLY A 124      -7.953   3.756  11.766  1.00  1.340          C  
ATOM   1993  O   GLY A 124      -7.972   3.996  12.983  1.00  1.460          O  
ATOM   1994  H   GLY A 124      -8.068   4.398   8.911  1.00  1.490          H  
ATOM   1995 1HA  GLY A 124      -6.038   4.488  11.067  1.00  1.660          H  
ATOM   1996 2HA  GLY A 124      -7.375   5.604  10.806  1.00  1.660          H  
ATOM   1997  N   ALA A 125      -8.671   2.778  11.233  1.00  1.240          N  
ATOM   1998  CA  ALA A 125      -9.561   1.952  12.003  1.00  1.280          C  
ATOM   1999  C   ALA A 125      -8.765   0.925  12.778  1.00  1.350          C  
ATOM   2000  O   ALA A 125      -8.554  -0.196  12.328  1.00  1.530          O  
ATOM   2001  CB  ALA A 125     -10.558   1.278  11.087  1.00  1.780          C  
ATOM   2002  H   ALA A 125      -8.631   2.605  10.226  1.00  1.490          H  
ATOM   2003  HA  ALA A 125     -10.092   2.584  12.714  1.00  1.540          H  
ATOM   2004 1HB  ALA A 125     -11.239   0.659  11.667  1.00  2.130          H  
ATOM   2005 2HB  ALA A 125     -11.122   2.037  10.542  1.00  2.130          H  
ATOM   2006 3HB  ALA A 125     -10.012   0.674  10.384  1.00  2.130          H  
ATOM   2007  N   LYS A 126      -8.323   1.284  13.973  1.00  1.440          N  
ATOM   2008  CA  LYS A 126      -7.472   0.386  14.764  1.00  1.590          C  
ATOM   2009  C   LYS A 126      -8.137  -0.974  15.042  1.00  1.550          C  
ATOM   2010  O   LYS A 126      -7.455  -1.956  15.329  1.00  1.790          O  
ATOM   2011  CB  LYS A 126      -7.074   1.044  16.092  1.00  2.170          C  
ATOM   2012  CG  LYS A 126      -8.219   1.241  17.102  1.00  2.170          C  
ATOM   2013  CD  LYS A 126      -7.729   1.959  18.362  1.00  2.170          C  
ATOM   2014  CE  LYS A 126      -8.848   2.119  19.389  1.00  2.170          C  
ATOM   2015  NZ  LYS A 126      -8.386   2.854  20.609  1.00  2.170          N  
ATOM   2016  H   LYS A 126      -8.500   2.248  14.267  1.00  1.730          H  
ATOM   2017  HA  LYS A 126      -6.562   0.196  14.194  1.00  1.910          H  
ATOM   2018 1HB  LYS A 126      -6.309   0.438  16.576  1.00  2.600          H  
ATOM   2019 2HB  LYS A 126      -6.636   2.022  15.888  1.00  2.600          H  
ATOM   2020 1HG  LYS A 126      -9.024   1.813  16.646  1.00  2.600          H  
ATOM   2021 2HG  LYS A 126      -8.609   0.269  17.401  1.00  2.600          H  
ATOM   2022 1HD  LYS A 126      -6.917   1.383  18.810  1.00  2.600          H  
ATOM   2023 2HD  LYS A 126      -7.349   2.946  18.096  1.00  2.600          H  
ATOM   2024 1HE  LYS A 126      -9.671   2.669  18.936  1.00  2.600          H  
ATOM   2025 2HE  LYS A 126      -9.204   1.130  19.684  1.00  2.600          H  
ATOM   2026 1HZ  LYS A 126      -9.152   2.941  21.263  1.00  2.600          H  
ATOM   2027 2HZ  LYS A 126      -7.629   2.346  21.046  1.00  2.600          H  
ATOM   2028 3HZ  LYS A 126      -8.064   3.776  20.347  1.00  2.600          H  
ATOM   2029  N   ASN A 127      -9.467  -1.024  14.952  1.00  1.590          N  
ATOM   2030  CA  ASN A 127     -10.235  -2.240  15.194  1.00  1.680          C  
ATOM   2031  C   ASN A 127     -10.573  -3.013  13.902  1.00  1.560          C  
ATOM   2032  O   ASN A 127     -11.374  -3.951  13.929  1.00  1.620          O  
ATOM   2033  CB  ASN A 127     -11.504  -1.891  15.940  1.00  2.320          C  
ATOM   2034  CG  ASN A 127     -11.237  -1.397  17.337  1.00  2.320          C  
ATOM   2035  OD1 ASN A 127     -10.316  -1.848  18.029  1.00  2.320          O  
ATOM   2036  ND2 ASN A 127     -12.044  -0.462  17.773  1.00  2.320          N  
ATOM   2037  H   ASN A 127      -9.948  -0.169  14.723  1.00  1.910          H  
ATOM   2038  HA  ASN A 127      -9.633  -2.904  15.815  1.00  2.020          H  
ATOM   2039 1HB  ASN A 127     -12.043  -1.120  15.389  1.00  2.780          H  
ATOM   2040 2HB  ASN A 127     -12.150  -2.767  15.994  1.00  2.780          H  
ATOM   2041 1HD2 ASN A 127     -11.929  -0.091  18.694  1.00  2.780          H  
ATOM   2042 2HD2 ASN A 127     -12.782  -0.123  17.188  1.00  2.780          H  
ATOM   2043  N   LEU A 128      -9.980  -2.611  12.778  1.00  1.490          N  
ATOM   2044  CA  LEU A 128     -10.178  -3.256  11.483  1.00  1.460          C  
ATOM   2045  C   LEU A 128      -9.234  -4.436  11.330  1.00  1.490          C  
ATOM   2046  O   LEU A 128      -8.039  -4.331  11.610  1.00  1.540          O  
ATOM   2047  CB  LEU A 128      -9.917  -2.234  10.359  1.00  2.060          C  
ATOM   2048  CG  LEU A 128     -10.035  -2.667   8.862  1.00  2.060          C  
ATOM   2049  CD1 LEU A 128     -11.475  -3.001   8.524  1.00  2.060          C  
ATOM   2050  CD2 LEU A 128      -9.538  -1.513   7.962  1.00  2.060          C  
ATOM   2051  H   LEU A 128      -9.342  -1.815  12.814  1.00  1.790          H  
ATOM   2052  HA  LEU A 128     -11.203  -3.616  11.430  1.00  1.750          H  
ATOM   2053 1HB  LEU A 128     -10.629  -1.450  10.497  1.00  2.470          H  
ATOM   2054 2HB  LEU A 128      -8.918  -1.820  10.497  1.00  2.470          H  
ATOM   2055  HG  LEU A 128      -9.416  -3.547   8.684  1.00  2.470          H  
ATOM   2056 1HD1 LEU A 128     -11.545  -3.285   7.479  1.00  2.470          H  
ATOM   2057 2HD1 LEU A 128     -11.830  -3.818   9.144  1.00  2.470          H  
ATOM   2058 3HD1 LEU A 128     -12.083  -2.118   8.700  1.00  2.470          H  
ATOM   2059 1HD2 LEU A 128      -9.610  -1.817   6.927  1.00  2.470          H  
ATOM   2060 2HD2 LEU A 128     -10.151  -0.624   8.124  1.00  2.470          H  
ATOM   2061 3HD2 LEU A 128      -8.507  -1.279   8.200  1.00  2.470          H  
ATOM   2062  N   SER A 129      -9.752  -5.566  10.871  1.00  1.530          N  
ATOM   2063  CA  SER A 129      -8.889  -6.716  10.655  1.00  1.610          C  
ATOM   2064  C   SER A 129      -7.786  -6.386   9.685  1.00  1.560          C  
ATOM   2065  O   SER A 129      -8.028  -5.766   8.645  1.00  1.430          O  
ATOM   2066  CB  SER A 129      -9.649  -7.904  10.116  1.00  2.220          C  
ATOM   2067  OG  SER A 129      -8.748  -8.946   9.771  1.00  2.220          O  
ATOM   2068  H   SER A 129     -10.740  -5.623  10.676  1.00  1.840          H  
ATOM   2069  HA  SER A 129      -8.439  -6.991  11.611  1.00  1.930          H  
ATOM   2070 1HB  SER A 129     -10.350  -8.259  10.868  1.00  2.670          H  
ATOM   2071 2HB  SER A 129     -10.225  -7.608   9.241  1.00  2.670          H  
ATOM   2072  HG  SER A 129      -9.304  -9.707   9.551  1.00  2.670          H  
ATOM   2073  N   GLY A 130      -6.584  -6.871   9.976  1.00  1.700          N  
ATOM   2074  CA  GLY A 130      -5.447  -6.645   9.102  1.00  1.700          C  
ATOM   2075  C   GLY A 130      -5.704  -7.150   7.687  1.00  1.560          C  
ATOM   2076  O   GLY A 130      -5.174  -6.586   6.724  1.00  1.440          O  
ATOM   2077  H   GLY A 130      -6.462  -7.380  10.841  1.00  2.040          H  
ATOM   2078 1HA  GLY A 130      -5.226  -5.577   9.076  1.00  2.040          H  
ATOM   2079 2HA  GLY A 130      -4.571  -7.142   9.517  1.00  2.040          H  
ATOM   2080  N   GLN A 131      -6.483  -8.233   7.544  1.00  1.630          N  
ATOM   2081  CA  GLN A 131      -6.747  -8.745   6.207  1.00  1.590          C  
ATOM   2082  C   GLN A 131      -7.631  -7.782   5.432  1.00  1.420          C  
ATOM   2083  O   GLN A 131      -7.463  -7.604   4.221  1.00  1.380          O  
ATOM   2084  CB  GLN A 131      -7.411 -10.120   6.273  1.00  2.240          C  
ATOM   2085  CG  GLN A 131      -7.594 -10.801   4.917  1.00  2.240          C  
ATOM   2086  CD  GLN A 131      -6.268 -11.088   4.231  1.00  2.240          C  
ATOM   2087  OE1 GLN A 131      -5.356 -11.649   4.844  1.00  2.240          O  
ATOM   2088  NE2 GLN A 131      -6.157 -10.715   2.963  1.00  2.240          N  
ATOM   2089  H   GLN A 131      -6.905  -8.686   8.356  1.00  1.960          H  
ATOM   2090  HA  GLN A 131      -5.797  -8.838   5.681  1.00  1.910          H  
ATOM   2091 1HB  GLN A 131      -6.819 -10.779   6.907  1.00  2.690          H  
ATOM   2092 2HB  GLN A 131      -8.394 -10.022   6.733  1.00  2.690          H  
ATOM   2093 1HG  GLN A 131      -8.107 -11.749   5.068  1.00  2.690          H  
ATOM   2094 2HG  GLN A 131      -8.185 -10.161   4.262  1.00  2.690          H  
ATOM   2095 1HE2 GLN A 131      -5.306 -10.885   2.460  1.00  2.690          H  
ATOM   2096 2HE2 GLN A 131      -6.925 -10.262   2.506  1.00  2.690          H  
ATOM   2097  N   ALA A 132      -8.605  -7.193   6.127  1.00  1.370          N  
ATOM   2098  CA  ALA A 132      -9.530  -6.251   5.522  1.00  1.290          C  
ATOM   2099  C   ALA A 132      -8.771  -5.019   5.078  1.00  1.230          C  
ATOM   2100  O   ALA A 132      -9.012  -4.475   3.997  1.00  1.210          O  
ATOM   2101  CB  ALA A 132     -10.622  -5.883   6.500  1.00  1.840          C  
ATOM   2102  H   ALA A 132      -8.664  -7.380   7.121  1.00  1.640          H  
ATOM   2103  HA  ALA A 132      -9.973  -6.717   4.643  1.00  1.550          H  
ATOM   2104 1HB  ALA A 132     -11.309  -5.188   6.027  1.00  2.210          H  
ATOM   2105 2HB  ALA A 132     -11.158  -6.781   6.796  1.00  2.210          H  
ATOM   2106 3HB  ALA A 132     -10.178  -5.425   7.373  1.00  2.210          H  
ATOM   2107  N   LEU A 133      -7.822  -4.603   5.910  1.00  1.250          N  
ATOM   2108  CA  LEU A 133      -7.021  -3.439   5.615  1.00  1.270          C  
ATOM   2109  C   LEU A 133      -6.196  -3.712   4.363  1.00  1.240          C  
ATOM   2110  O   LEU A 133      -6.124  -2.864   3.468  1.00  1.270          O  
ATOM   2111  CB  LEU A 133      -6.151  -3.080   6.822  1.00  1.770          C  
ATOM   2112  CG  LEU A 133      -5.407  -1.731   6.751  1.00  1.770          C  
ATOM   2113  CD1 LEU A 133      -5.226  -1.186   8.170  1.00  1.770          C  
ATOM   2114  CD2 LEU A 133      -4.022  -1.890   6.083  1.00  1.770          C  
ATOM   2115  H   LEU A 133      -7.699  -5.097   6.800  1.00  1.500          H  
ATOM   2116  HA  LEU A 133      -7.686  -2.604   5.413  1.00  1.520          H  
ATOM   2117 1HB  LEU A 133      -6.780  -3.089   7.714  1.00  2.120          H  
ATOM   2118 2HB  LEU A 133      -5.401  -3.862   6.939  1.00  2.120          H  
ATOM   2119  HG  LEU A 133      -6.009  -1.035   6.186  1.00  2.120          H  
ATOM   2120 1HD1 LEU A 133      -4.719  -0.218   8.134  1.00  2.120          H  
ATOM   2121 2HD1 LEU A 133      -6.196  -1.058   8.647  1.00  2.120          H  
ATOM   2122 3HD1 LEU A 133      -4.629  -1.885   8.755  1.00  2.120          H  
ATOM   2123 1HD2 LEU A 133      -3.514  -0.925   6.050  1.00  2.120          H  
ATOM   2124 2HD2 LEU A 133      -3.416  -2.588   6.656  1.00  2.120          H  
ATOM   2125 3HD2 LEU A 133      -4.105  -2.254   5.074  1.00  2.120          H  
ATOM   2126  N   ALA A 134      -5.540  -4.883   4.307  1.00  1.240          N  
ATOM   2127  CA  ALA A 134      -4.722  -5.243   3.154  1.00  1.240          C  
ATOM   2128  C   ALA A 134      -5.556  -5.279   1.873  1.00  1.220          C  
ATOM   2129  O   ALA A 134      -5.092  -4.851   0.802  1.00  1.240          O  
ATOM   2130  CB  ALA A 134      -4.081  -6.596   3.385  1.00  1.740          C  
ATOM   2131  H   ALA A 134      -5.587  -5.533   5.099  1.00  1.490          H  
ATOM   2132  HA  ALA A 134      -3.945  -4.485   3.039  1.00  1.490          H  
ATOM   2133 1HB  ALA A 134      -3.452  -6.852   2.535  1.00  2.080          H  
ATOM   2134 2HB  ALA A 134      -3.477  -6.555   4.291  1.00  2.080          H  
ATOM   2135 3HB  ALA A 134      -4.861  -7.350   3.505  1.00  2.080          H  
ATOM   2136  N   SER A 135      -6.800  -5.770   1.986  1.00  1.230          N  
ATOM   2137  CA  SER A 135      -7.702  -5.823   0.851  1.00  1.270          C  
ATOM   2138  C   SER A 135      -7.946  -4.413   0.353  1.00  1.260          C  
ATOM   2139  O   SER A 135      -7.818  -4.152  -0.846  1.00  1.300          O  
ATOM   2140  CB  SER A 135      -9.011  -6.480   1.234  1.00  1.760          C  
ATOM   2141  OG  SER A 135      -9.882  -6.546   0.140  1.00  1.760          O  
ATOM   2142  H   SER A 135      -7.103  -6.173   2.878  1.00  1.480          H  
ATOM   2143  HA  SER A 135      -7.235  -6.400   0.055  1.00  1.520          H  
ATOM   2144 1HB  SER A 135      -8.817  -7.479   1.622  1.00  2.110          H  
ATOM   2145 2HB  SER A 135      -9.478  -5.913   2.028  1.00  2.110          H  
ATOM   2146  HG  SER A 135     -10.672  -6.986   0.461  1.00  2.110          H  
ATOM   2147  N   LEU A 136      -8.235  -3.485   1.276  1.00  1.250          N  
ATOM   2148  CA  LEU A 136      -8.476  -2.099   0.906  1.00  1.310          C  
ATOM   2149  C   LEU A 136      -7.261  -1.471   0.249  1.00  1.260          C  
ATOM   2150  O   LEU A 136      -7.406  -0.713  -0.711  1.00  1.290          O  
ATOM   2151  CB  LEU A 136      -8.861  -1.272   2.131  1.00  1.810          C  
ATOM   2152  CG  LEU A 136     -10.234  -1.550   2.763  1.00  1.810          C  
ATOM   2153  CD1 LEU A 136     -10.277  -0.807   4.077  1.00  1.810          C  
ATOM   2154  CD2 LEU A 136     -11.377  -1.081   1.812  1.00  1.810          C  
ATOM   2155  H   LEU A 136      -8.347  -3.782   2.253  1.00  1.500          H  
ATOM   2156  HA  LEU A 136      -9.284  -2.077   0.194  1.00  1.570          H  
ATOM   2157 1HB  LEU A 136      -8.109  -1.434   2.898  1.00  2.170          H  
ATOM   2158 2HB  LEU A 136      -8.837  -0.222   1.855  1.00  2.170          H  
ATOM   2159  HG  LEU A 136     -10.349  -2.614   2.962  1.00  2.170          H  
ATOM   2160 1HD1 LEU A 136     -11.232  -0.976   4.572  1.00  2.170          H  
ATOM   2161 2HD1 LEU A 136      -9.476  -1.158   4.711  1.00  2.170          H  
ATOM   2162 3HD1 LEU A 136     -10.136   0.244   3.882  1.00  2.170          H  
ATOM   2163 1HD2 LEU A 136     -12.330  -1.270   2.285  1.00  2.170          H  
ATOM   2164 2HD2 LEU A 136     -11.276  -0.017   1.610  1.00  2.170          H  
ATOM   2165 3HD2 LEU A 136     -11.342  -1.626   0.875  1.00  2.170          H  
ATOM   2166  N   GLU A 137      -6.047  -1.774   0.724  1.00  1.250          N  
ATOM   2167  CA  GLU A 137      -4.880  -1.177   0.074  1.00  1.240          C  
ATOM   2168  C   GLU A 137      -4.831  -1.586  -1.395  1.00  1.190          C  
ATOM   2169  O   GLU A 137      -4.659  -0.739  -2.280  1.00  1.200          O  
ATOM   2170  CB  GLU A 137      -3.582  -1.616   0.767  1.00  1.740          C  
ATOM   2171  CG  GLU A 137      -3.335  -1.031   2.159  1.00  1.740          C  
ATOM   2172  CD  GLU A 137      -2.115  -1.615   2.830  1.00  1.740          C  
ATOM   2173  OE1 GLU A 137      -1.583  -2.574   2.322  1.00  1.740          O  
ATOM   2174  OE2 GLU A 137      -1.712  -1.097   3.843  1.00  1.740          O  
ATOM   2175  H   GLU A 137      -5.960  -2.357   1.566  1.00  1.500          H  
ATOM   2176  HA  GLU A 137      -4.956  -0.102   0.108  1.00  1.490          H  
ATOM   2177 1HB  GLU A 137      -3.582  -2.700   0.868  1.00  2.090          H  
ATOM   2178 2HB  GLU A 137      -2.733  -1.351   0.136  1.00  2.090          H  
ATOM   2179 1HG  GLU A 137      -3.175   0.027   2.065  1.00  2.090          H  
ATOM   2180 2HG  GLU A 137      -4.215  -1.187   2.781  1.00  2.090          H  
ATOM   2181  N   THR A 138      -5.080  -2.868  -1.662  1.00  1.180          N  
ATOM   2182  CA  THR A 138      -5.070  -3.348  -3.035  1.00  1.180          C  
ATOM   2183  C   THR A 138      -6.195  -2.711  -3.841  1.00  1.190          C  
ATOM   2184  O   THR A 138      -5.981  -2.236  -4.963  1.00  1.190          O  
ATOM   2185  CB  THR A 138      -5.210  -4.888  -3.097  1.00  1.650          C  
ATOM   2186  OG1 THR A 138      -4.100  -5.502  -2.421  1.00  1.650          O  
ATOM   2187  CG2 THR A 138      -5.229  -5.354  -4.561  1.00  1.650          C  
ATOM   2188  H   THR A 138      -5.208  -3.519  -0.878  1.00  1.420          H  
ATOM   2189  HA  THR A 138      -4.122  -3.064  -3.493  1.00  1.420          H  
ATOM   2190  HB  THR A 138      -6.137  -5.190  -2.604  1.00  1.980          H  
ATOM   2191  HG1 THR A 138      -4.181  -5.346  -1.468  1.00  1.980          H  
ATOM   2192 1HG2 THR A 138      -5.320  -6.438  -4.590  1.00  1.980          H  
ATOM   2193 2HG2 THR A 138      -6.070  -4.911  -5.092  1.00  1.980          H  
ATOM   2194 3HG2 THR A 138      -4.299  -5.055  -5.046  1.00  1.980          H  
ATOM   2195  N   LEU A 139      -7.393  -2.697  -3.261  1.00  1.250          N  
ATOM   2196  CA  LEU A 139      -8.561  -2.169  -3.928  1.00  1.330          C  
ATOM   2197  C   LEU A 139      -8.463  -0.705  -4.255  1.00  1.350          C  
ATOM   2198  O   LEU A 139      -8.826  -0.310  -5.352  1.00  1.430          O  
ATOM   2199  CB  LEU A 139      -9.785  -2.377  -3.046  1.00  1.830          C  
ATOM   2200  CG  LEU A 139     -10.289  -3.819  -2.876  1.00  1.830          C  
ATOM   2201  CD1 LEU A 139     -11.303  -3.845  -1.744  1.00  1.830          C  
ATOM   2202  CD2 LEU A 139     -10.924  -4.289  -4.177  1.00  1.830          C  
ATOM   2203  H   LEU A 139      -7.497  -3.110  -2.332  1.00  1.500          H  
ATOM   2204  HA  LEU A 139      -8.679  -2.698  -4.865  1.00  1.600          H  
ATOM   2205 1HB  LEU A 139      -9.556  -1.991  -2.068  1.00  2.200          H  
ATOM   2206 2HB  LEU A 139     -10.593  -1.779  -3.460  1.00  2.200          H  
ATOM   2207  HG  LEU A 139      -9.467  -4.484  -2.617  1.00  2.200          H  
ATOM   2208 1HD1 LEU A 139     -11.671  -4.859  -1.609  1.00  2.200          H  
ATOM   2209 2HD1 LEU A 139     -10.827  -3.518  -0.827  1.00  2.200          H  
ATOM   2210 3HD1 LEU A 139     -12.127  -3.190  -1.968  1.00  2.200          H  
ATOM   2211 1HD2 LEU A 139     -11.295  -5.303  -4.041  1.00  2.200          H  
ATOM   2212 2HD2 LEU A 139     -11.749  -3.630  -4.443  1.00  2.200          H  
ATOM   2213 3HD2 LEU A 139     -10.197  -4.284  -4.976  1.00  2.200          H  
ATOM   2214  N   VAL A 140      -7.928   0.133  -3.383  1.00  1.360          N  
ATOM   2215  CA  VAL A 140      -7.917   1.518  -3.803  1.00  1.460          C  
ATOM   2216  C   VAL A 140      -6.937   1.688  -4.969  1.00  1.330          C  
ATOM   2217  O   VAL A 140      -7.267   2.331  -5.971  1.00  1.320          O  
ATOM   2218  CB  VAL A 140      -7.583   2.478  -2.620  1.00  2.000          C  
ATOM   2219  CG1 VAL A 140      -6.111   2.421  -2.227  1.00  2.000          C  
ATOM   2220  CG2 VAL A 140      -7.962   3.906  -2.987  1.00  2.000          C  
ATOM   2221  H   VAL A 140      -7.628  -0.175  -2.454  1.00  1.630          H  
ATOM   2222  HA  VAL A 140      -8.923   1.770  -4.154  1.00  1.750          H  
ATOM   2223  HB  VAL A 140      -8.158   2.157  -1.753  1.00  2.400          H  
ATOM   2224 1HG1 VAL A 140      -5.948   3.081  -1.395  1.00  2.400          H  
ATOM   2225 2HG1 VAL A 140      -5.851   1.409  -1.937  1.00  2.400          H  
ATOM   2226 3HG1 VAL A 140      -5.475   2.745  -3.035  1.00  2.400          H  
ATOM   2227 1HG2 VAL A 140      -7.762   4.566  -2.145  1.00  2.400          H  
ATOM   2228 2HG2 VAL A 140      -7.381   4.231  -3.848  1.00  2.400          H  
ATOM   2229 3HG2 VAL A 140      -9.019   3.941  -3.232  1.00  2.400          H  
ATOM   2230  N   GLU A 141      -5.773   1.014  -4.922  1.00  1.280          N  
ATOM   2231  CA  GLU A 141      -4.778   1.168  -5.985  1.00  1.270          C  
ATOM   2232  C   GLU A 141      -5.286   0.729  -7.363  1.00  1.170          C  
ATOM   2233  O   GLU A 141      -4.992   1.371  -8.384  1.00  1.200          O  
ATOM   2234  CB  GLU A 141      -3.509   0.384  -5.635  1.00  1.780          C  
ATOM   2235  CG  GLU A 141      -2.692   0.963  -4.482  1.00  1.780          C  
ATOM   2236  CD  GLU A 141      -1.498   0.103  -4.137  1.00  1.780          C  
ATOM   2237  OE1 GLU A 141      -1.369  -0.949  -4.718  1.00  1.780          O  
ATOM   2238  OE2 GLU A 141      -0.723   0.496  -3.296  1.00  1.780          O  
ATOM   2239  H   GLU A 141      -5.545   0.439  -4.100  1.00  1.540          H  
ATOM   2240  HA  GLU A 141      -4.517   2.224  -6.043  1.00  1.520          H  
ATOM   2241 1HB  GLU A 141      -3.787  -0.635  -5.353  1.00  2.140          H  
ATOM   2242 2HB  GLU A 141      -2.865   0.317  -6.509  1.00  2.140          H  
ATOM   2243 1HG  GLU A 141      -2.346   1.958  -4.757  1.00  2.140          H  
ATOM   2244 2HG  GLU A 141      -3.332   1.060  -3.607  1.00  2.140          H  
ATOM   2245  N   SER A 142      -6.070  -0.349  -7.390  1.00  1.120          N  
ATOM   2246  CA  SER A 142      -6.624  -0.912  -8.620  1.00  1.110          C  
ATOM   2247  C   SER A 142      -7.996  -0.369  -9.031  1.00  1.070          C  
ATOM   2248  O   SER A 142      -8.566  -0.835 -10.022  1.00  1.160          O  
ATOM   2249  CB  SER A 142      -6.730  -2.427  -8.493  1.00  1.560          C  
ATOM   2250  OG  SER A 142      -5.466  -3.035  -8.392  1.00  1.560          O  
ATOM   2251  H   SER A 142      -6.222  -0.864  -6.513  1.00  1.340          H  
ATOM   2252  HA  SER A 142      -5.925  -0.691  -9.426  1.00  1.330          H  
ATOM   2253 1HB  SER A 142      -7.318  -2.663  -7.601  1.00  1.870          H  
ATOM   2254 2HB  SER A 142      -7.264  -2.830  -9.349  1.00  1.870          H  
ATOM   2255  HG  SER A 142      -5.630  -3.977  -8.323  1.00  1.870          H  
ATOM   2256  N   VAL A 143      -8.570   0.549  -8.247  1.00  1.060          N  
ATOM   2257  CA  VAL A 143      -9.912   1.046  -8.544  1.00  1.110          C  
ATOM   2258  C   VAL A 143     -10.013   2.556  -8.672  1.00  1.130          C  
ATOM   2259  O   VAL A 143     -10.590   3.053  -9.626  1.00  1.230          O  
ATOM   2260  CB  VAL A 143     -10.917   0.559  -7.491  1.00  1.530          C  
ATOM   2261  CG1 VAL A 143     -12.321   1.131  -7.768  1.00  1.530          C  
ATOM   2262  CG2 VAL A 143     -10.942  -0.970  -7.505  1.00  1.530          C  
ATOM   2263  H   VAL A 143      -8.038   0.940  -7.462  1.00  1.270          H  
ATOM   2264  HA  VAL A 143     -10.218   0.624  -9.500  1.00  1.330          H  
ATOM   2265  HB  VAL A 143     -10.610   0.917  -6.507  1.00  1.840          H  
ATOM   2266 1HG1 VAL A 143     -12.980   0.772  -7.001  1.00  1.840          H  
ATOM   2267 2HG1 VAL A 143     -12.319   2.221  -7.743  1.00  1.840          H  
ATOM   2268 3HG1 VAL A 143     -12.667   0.793  -8.738  1.00  1.840          H  
ATOM   2269 1HG2 VAL A 143     -11.617  -1.324  -6.756  1.00  1.840          H  
ATOM   2270 2HG2 VAL A 143     -11.259  -1.318  -8.483  1.00  1.840          H  
ATOM   2271 3HG2 VAL A 143      -9.957  -1.355  -7.287  1.00  1.840          H  
ATOM   2272  N   LEU A 144      -9.511   3.305  -7.696  1.00  1.220          N  
ATOM   2273  CA  LEU A 144      -9.686   4.757  -7.665  1.00  1.500          C  
ATOM   2274  C   LEU A 144      -9.186   5.427  -8.942  1.00  1.600          C  
ATOM   2275  O   LEU A 144      -9.766   6.390  -9.427  1.00  1.820          O  
ATOM   2276  CB  LEU A 144      -9.011   5.330  -6.406  1.00  1.990          C  
ATOM   2277  CG  LEU A 144      -9.148   6.870  -6.152  1.00  1.990          C  
ATOM   2278  CD1 LEU A 144      -9.212   7.145  -4.641  1.00  1.990          C  
ATOM   2279  CD2 LEU A 144      -7.921   7.595  -6.721  1.00  1.990          C  
ATOM   2280  H   LEU A 144      -8.980   2.859  -6.949  1.00  1.460          H  
ATOM   2281  HA  LEU A 144     -10.755   4.956  -7.582  1.00  1.800          H  
ATOM   2282 1HB  LEU A 144      -9.432   4.809  -5.549  1.00  2.390          H  
ATOM   2283 2HB  LEU A 144      -7.944   5.091  -6.450  1.00  2.390          H  
ATOM   2284  HG  LEU A 144     -10.060   7.243  -6.622  1.00  2.390          H  
ATOM   2285 1HD1 LEU A 144      -9.303   8.220  -4.476  1.00  2.390          H  
ATOM   2286 2HD1 LEU A 144     -10.076   6.639  -4.207  1.00  2.390          H  
ATOM   2287 3HD1 LEU A 144      -8.304   6.780  -4.160  1.00  2.390          H  
ATOM   2288 1HD2 LEU A 144      -8.012   8.657  -6.524  1.00  2.390          H  
ATOM   2289 2HD2 LEU A 144      -7.021   7.218  -6.237  1.00  2.390          H  
ATOM   2290 3HD2 LEU A 144      -7.832   7.446  -7.785  1.00  2.390          H  
ATOM   2291  N   ARG A 145      -8.067   4.950  -9.458  1.00  1.600          N  
ATOM   2292  CA  ARG A 145      -7.444   5.510 -10.644  1.00  1.900          C  
ATOM   2293  C   ARG A 145      -8.066   5.012 -11.964  1.00  1.960          C  
ATOM   2294  O   ARG A 145      -7.653   5.449 -13.042  1.00  2.290          O  
ATOM   2295  CB  ARG A 145      -5.956   5.185 -10.633  1.00  2.540          C  
ATOM   2296  CG  ARG A 145      -5.177   5.829  -9.478  1.00  2.540          C  
ATOM   2297  CD  ARG A 145      -3.719   5.445  -9.463  1.00  2.540          C  
ATOM   2298  NE  ARG A 145      -3.475   4.008  -9.176  1.00  2.540          N  
ATOM   2299  CZ  ARG A 145      -2.276   3.400  -9.226  1.00  2.540          C  
ATOM   2300  NH1 ARG A 145      -1.168   4.055  -9.534  1.00  2.540          N  
ATOM   2301  NH2 ARG A 145      -2.250   2.123  -8.954  1.00  2.540          N  
ATOM   2302  H   ARG A 145      -7.625   4.164  -9.008  1.00  1.920          H  
ATOM   2303  HA  ARG A 145      -7.548   6.588 -10.601  1.00  2.280          H  
ATOM   2304 1HB  ARG A 145      -5.825   4.106 -10.566  1.00  3.050          H  
ATOM   2305 2HB  ARG A 145      -5.503   5.514 -11.569  1.00  3.050          H  
ATOM   2306 1HG  ARG A 145      -5.248   6.912  -9.568  1.00  3.050          H  
ATOM   2307 2HG  ARG A 145      -5.619   5.519  -8.528  1.00  3.050          H  
ATOM   2308 1HD  ARG A 145      -3.298   5.671 -10.443  1.00  3.050          H  
ATOM   2309 2HD  ARG A 145      -3.207   6.035  -8.706  1.00  3.050          H  
ATOM   2310  HE  ARG A 145      -4.262   3.388  -8.913  1.00  3.050          H  
ATOM   2311 1HH1 ARG A 145      -1.198   5.042  -9.741  1.00  3.050          H  
ATOM   2312 2HH1 ARG A 145      -0.284   3.566  -9.560  1.00  3.050          H  
ATOM   2313 1HH2 ARG A 145      -3.153   1.673  -8.738  1.00  3.050          H  
ATOM   2314 2HH2 ARG A 145      -1.389   1.600  -8.970  1.00  3.050          H  
ATOM   2315  N   SER A 146      -9.012   4.071 -11.901  1.00  1.800          N  
ATOM   2316  CA  SER A 146      -9.603   3.494 -13.102  1.00  2.020          C  
ATOM   2317  C   SER A 146     -11.014   3.998 -13.371  1.00  1.880          C  
ATOM   2318  O   SER A 146     -11.870   4.008 -12.490  1.00  2.510          O  
ATOM   2319  CB  SER A 146      -9.663   1.979 -12.987  1.00  2.740          C  
ATOM   2320  OG  SER A 146      -8.385   1.402 -12.935  1.00  2.740          O  
ATOM   2321  H   SER A 146      -9.376   3.759 -11.000  1.00  2.160          H  
ATOM   2322  HA  SER A 146      -8.975   3.756 -13.954  1.00  2.420          H  
ATOM   2323 1HB  SER A 146     -10.219   1.717 -12.080  1.00  3.290          H  
ATOM   2324 2HB  SER A 146     -10.216   1.574 -13.832  1.00  3.290          H  
ATOM   2325  HG  SER A 146      -8.527   0.452 -12.891  1.00  3.290          H  
ATOM   2326  N   ILE A 147     -11.278   4.341 -14.624  1.00  1.810          N  
ATOM   2327  CA  ILE A 147     -12.597   4.829 -15.005  1.00  2.050          C  
ATOM   2328  C   ILE A 147     -13.590   3.720 -15.300  1.00  1.870          C  
ATOM   2329  O   ILE A 147     -14.713   3.729 -14.788  1.00  2.310          O  
ATOM   2330  CB  ILE A 147     -12.494   5.764 -16.228  1.00  2.770          C  
ATOM   2331  CG1 ILE A 147     -11.682   7.022 -15.824  1.00  2.770          C  
ATOM   2332  CG2 ILE A 147     -13.915   6.144 -16.733  1.00  2.770          C  
ATOM   2333  CD1 ILE A 147     -11.249   7.897 -16.974  1.00  2.770          C  
ATOM   2334  H   ILE A 147     -10.523   4.308 -15.294  1.00  2.170          H  
ATOM   2335  HA  ILE A 147     -12.995   5.400 -14.175  1.00  2.460          H  
ATOM   2336  HB  ILE A 147     -11.955   5.263 -17.028  1.00  3.330          H  
ATOM   2337 1HG1 ILE A 147     -12.288   7.623 -15.163  1.00  3.330          H  
ATOM   2338 2HG1 ILE A 147     -10.789   6.707 -15.284  1.00  3.330          H  
ATOM   2339 1HG2 ILE A 147     -13.843   6.797 -17.593  1.00  3.330          H  
ATOM   2340 2HG2 ILE A 147     -14.472   5.256 -17.031  1.00  3.330          H  
ATOM   2341 3HG2 ILE A 147     -14.460   6.655 -15.938  1.00  3.330          H  
ATOM   2342 1HD1 ILE A 147     -10.688   8.747 -16.584  1.00  3.330          H  
ATOM   2343 2HD1 ILE A 147     -10.610   7.326 -17.650  1.00  3.330          H  
ATOM   2344 3HD1 ILE A 147     -12.109   8.265 -17.520  1.00  3.330          H  
ATOM   2345  N   ASN A 148     -13.190   2.772 -16.130  1.00  1.760          N  
ATOM   2346  CA  ASN A 148     -14.103   1.736 -16.578  1.00  1.860          C  
ATOM   2347  C   ASN A 148     -14.248   0.583 -15.598  1.00  1.620          C  
ATOM   2348  O   ASN A 148     -13.827  -0.542 -15.871  1.00  1.880          O  
ATOM   2349  CB  ASN A 148     -13.681   1.238 -17.940  1.00  2.560          C  
ATOM   2350  CG  ASN A 148     -13.800   2.321 -18.983  1.00  2.560          C  
ATOM   2351  OD1 ASN A 148     -14.742   3.125 -18.978  1.00  2.560          O  
ATOM   2352  ND2 ASN A 148     -12.853   2.360 -19.879  1.00  2.560          N  
ATOM   2353  H   ASN A 148     -12.247   2.796 -16.481  1.00  2.110          H  
ATOM   2354  HA  ASN A 148     -15.094   2.182 -16.678  1.00  2.230          H  
ATOM   2355 1HB  ASN A 148     -12.650   0.890 -17.899  1.00  3.080          H  
ATOM   2356 2HB  ASN A 148     -14.307   0.395 -18.230  1.00  3.080          H  
ATOM   2357 1HD2 ASN A 148     -12.874   3.056 -20.599  1.00  3.080          H  
ATOM   2358 2HD2 ASN A 148     -12.109   1.692 -19.854  1.00  3.080          H  
ATOM   2359  N   VAL A 149     -14.844   0.884 -14.457  1.00  1.410          N  
ATOM   2360  CA  VAL A 149     -15.100  -0.116 -13.439  1.00  1.390          C  
ATOM   2361  C   VAL A 149     -16.454  -0.714 -13.785  1.00  1.220          C  
ATOM   2362  O   VAL A 149     -17.415   0.016 -14.016  1.00  1.240          O  
ATOM   2363  CB  VAL A 149     -15.107   0.481 -12.010  1.00  1.950          C  
ATOM   2364  CG1 VAL A 149     -15.449  -0.634 -10.965  1.00  1.950          C  
ATOM   2365  CG2 VAL A 149     -13.731   1.128 -11.706  1.00  1.950          C  
ATOM   2366  H   VAL A 149     -15.125   1.863 -14.340  1.00  1.690          H  
ATOM   2367  HA  VAL A 149     -14.340  -0.897 -13.495  1.00  1.670          H  
ATOM   2368  HB  VAL A 149     -15.882   1.244 -11.943  1.00  2.340          H  
ATOM   2369 1HG1 VAL A 149     -15.463  -0.207  -9.972  1.00  2.340          H  
ATOM   2370 2HG1 VAL A 149     -16.432  -1.063 -11.179  1.00  2.340          H  
ATOM   2371 3HG1 VAL A 149     -14.696  -1.418 -11.004  1.00  2.340          H  
ATOM   2372 1HG2 VAL A 149     -13.749   1.565 -10.707  1.00  2.340          H  
ATOM   2373 2HG2 VAL A 149     -12.946   0.379 -11.763  1.00  2.340          H  
ATOM   2374 3HG2 VAL A 149     -13.529   1.916 -12.435  1.00  2.340          H  
ATOM   2375  N   LYS A 150     -16.525  -2.028 -13.864  1.00  1.410          N  
ATOM   2376  CA  LYS A 150     -17.758  -2.698 -14.237  1.00  1.490          C  
ATOM   2377  C   LYS A 150     -18.891  -2.400 -13.272  1.00  1.370          C  
ATOM   2378  O   LYS A 150     -18.735  -2.912 -12.159  1.00  1.560          O  
ATOM   2379  CB  LYS A 150     -17.538  -4.210 -14.310  1.00  2.050          C  
ATOM   2380  CG  LYS A 150     -16.619  -4.669 -15.434  1.00  2.050          C  
ATOM   2381  CD  LYS A 150     -16.493  -6.194 -15.445  1.00  2.050          C  
ATOM   2382  CE  LYS A 150     -15.584  -6.683 -16.567  1.00  2.050          C  
ATOM   2383  NZ  LYS A 150     -15.454  -8.169 -16.569  1.00  2.050          N  
ATOM   2384  H   LYS A 150     -15.693  -2.563 -13.672  1.00  1.690          H  
ATOM   2385  HA  LYS A 150     -18.059  -2.336 -15.221  1.00  1.790          H  
ATOM   2386 1HB  LYS A 150     -17.114  -4.558 -13.369  1.00  2.460          H  
ATOM   2387 2HB  LYS A 150     -18.493  -4.715 -14.441  1.00  2.460          H  
ATOM   2388 1HG  LYS A 150     -17.019  -4.330 -16.390  1.00  2.460          H  
ATOM   2389 2HG  LYS A 150     -15.632  -4.226 -15.301  1.00  2.460          H  
ATOM   2390 1HD  LYS A 150     -16.087  -6.529 -14.488  1.00  2.460          H  
ATOM   2391 2HD  LYS A 150     -17.480  -6.637 -15.573  1.00  2.460          H  
ATOM   2392 1HE  LYS A 150     -15.996  -6.364 -17.523  1.00  2.460          H  
ATOM   2393 2HE  LYS A 150     -14.595  -6.243 -16.444  1.00  2.460          H  
ATOM   2394 1HZ  LYS A 150     -14.847  -8.455 -17.325  1.00  2.460          H  
ATOM   2395 2HZ  LYS A 150     -15.061  -8.478 -15.689  1.00  2.460          H  
ATOM   2396 3HZ  LYS A 150     -16.365  -8.590 -16.694  1.00  2.460          H  
ATOM   2397  N   LYS A 151     -20.070  -2.558 -13.877  1.00  1.540          N  
ATOM   2398  CA  LYS A 151     -21.190  -1.862 -13.284  1.00  1.770          C  
ATOM   2399  C   LYS A 151     -21.834  -2.888 -12.390  1.00  1.440          C  
ATOM   2400  O   LYS A 151     -22.452  -2.565 -11.370  1.00  1.450          O  
ATOM   2401  CB  LYS A 151     -22.149  -1.343 -14.354  1.00  2.390          C  
ATOM   2402  CG  LYS A 151     -21.506  -0.356 -15.355  1.00  2.390          C  
ATOM   2403  CD  LYS A 151     -21.002   0.935 -14.682  1.00  2.390          C  
ATOM   2404  CE  LYS A 151     -20.448   1.917 -15.710  1.00  2.390          C  
ATOM   2405  NZ  LYS A 151     -19.950   3.183 -15.077  1.00  2.390          N  
ATOM   2406  H   LYS A 151     -20.315  -3.525 -14.033  1.00  1.850          H  
ATOM   2407  HA  LYS A 151     -20.835  -1.042 -12.662  1.00  2.120          H  
ATOM   2408 1HB  LYS A 151     -22.555  -2.183 -14.919  1.00  2.860          H  
ATOM   2409 2HB  LYS A 151     -22.987  -0.836 -13.876  1.00  2.860          H  
ATOM   2410 1HG  LYS A 151     -20.657  -0.847 -15.836  1.00  2.860          H  
ATOM   2411 2HG  LYS A 151     -22.234  -0.097 -16.122  1.00  2.860          H  
ATOM   2412 1HD  LYS A 151     -21.810   1.407 -14.123  1.00  2.860          H  
ATOM   2413 2HD  LYS A 151     -20.190   0.698 -13.993  1.00  2.860          H  
ATOM   2414 1HE  LYS A 151     -19.622   1.441 -16.239  1.00  2.860          H  
ATOM   2415 2HE  LYS A 151     -21.232   2.164 -16.424  1.00  2.860          H  
ATOM   2416 1HZ  LYS A 151     -19.594   3.796 -15.796  1.00  2.860          H  
ATOM   2417 2HZ  LYS A 151     -20.710   3.638 -14.594  1.00  2.860          H  
ATOM   2418 3HZ  LYS A 151     -19.207   2.987 -14.415  1.00  2.860          H  
ATOM   2419  N   SER A 152     -21.631  -4.154 -12.768  1.00  1.390          N  
ATOM   2420  CA  SER A 152     -22.146  -5.287 -12.017  1.00  1.430          C  
ATOM   2421  C   SER A 152     -21.278  -5.572 -10.792  1.00  1.430          C  
ATOM   2422  O   SER A 152     -21.697  -6.272  -9.872  1.00  1.610          O  
ATOM   2423  CB  SER A 152     -22.221  -6.510 -12.907  1.00  1.990          C  
ATOM   2424  OG  SER A 152     -20.943  -6.916 -13.303  1.00  1.990          O  
ATOM   2425  H   SER A 152     -21.125  -4.344 -13.622  1.00  1.670          H  
ATOM   2426  HA  SER A 152     -23.154  -5.047 -11.677  1.00  1.720          H  
ATOM   2427 1HB  SER A 152     -22.712  -7.319 -12.367  1.00  2.380          H  
ATOM   2428 2HB  SER A 152     -22.825  -6.286 -13.785  1.00  2.380          H  
ATOM   2429  HG  SER A 152     -21.067  -7.732 -13.802  1.00  2.380          H  
ATOM   2430  N   ARG A 153     -20.077  -4.978 -10.735  1.00  1.430          N  
ATOM   2431  CA  ARG A 153     -19.202  -5.158  -9.594  1.00  1.570          C  
ATOM   2432  C   ARG A 153     -19.693  -4.128  -8.610  1.00  1.440          C  
ATOM   2433  O   ARG A 153     -19.837  -4.401  -7.411  1.00  1.550          O  
ATOM   2434  CB  ARG A 153     -17.742  -4.897  -9.918  1.00  2.140          C  
ATOM   2435  CG  ARG A 153     -16.777  -5.211  -8.789  1.00  2.140          C  
ATOM   2436  CD  ARG A 153     -15.383  -4.918  -9.171  1.00  2.140          C  
ATOM   2437  NE  ARG A 153     -14.457  -5.175  -8.076  1.00  2.140          N  
ATOM   2438  CZ  ARG A 153     -13.131  -4.922  -8.105  1.00  2.140          C  
ATOM   2439  NH1 ARG A 153     -12.572  -4.387  -9.170  1.00  2.140          N  
ATOM   2440  NH2 ARG A 153     -12.383  -5.224  -7.067  1.00  2.140          N  
ATOM   2441  H   ARG A 153     -19.756  -4.381 -11.491  1.00  1.720          H  
ATOM   2442  HA  ARG A 153     -19.321  -6.159  -9.180  1.00  1.880          H  
ATOM   2443 1HB  ARG A 153     -17.450  -5.466 -10.798  1.00  2.570          H  
ATOM   2444 2HB  ARG A 153     -17.606  -3.844 -10.152  1.00  2.570          H  
ATOM   2445 1HG  ARG A 153     -17.032  -4.656  -7.905  1.00  2.570          H  
ATOM   2446 2HG  ARG A 153     -16.839  -6.276  -8.564  1.00  2.570          H  
ATOM   2447 1HD  ARG A 153     -15.102  -5.546 -10.016  1.00  2.570          H  
ATOM   2448 2HD  ARG A 153     -15.306  -3.866  -9.452  1.00  2.570          H  
ATOM   2449  HE  ARG A 153     -14.836  -5.590  -7.234  1.00  2.570          H  
ATOM   2450 1HH1 ARG A 153     -13.130  -4.157  -9.972  1.00  2.570          H  
ATOM   2451 2HH1 ARG A 153     -11.579  -4.204  -9.182  1.00  2.570          H  
ATOM   2452 1HH2 ARG A 153     -12.803  -5.651  -6.252  1.00  2.570          H  
ATOM   2453 2HH2 ARG A 153     -11.390  -5.049  -7.111  1.00  2.570          H  
ATOM   2454  N   PHE A 154     -19.968  -2.923  -9.141  1.00  1.290          N  
ATOM   2455  CA  PHE A 154     -20.472  -1.853  -8.301  1.00  1.310          C  
ATOM   2456  C   PHE A 154     -21.733  -2.301  -7.609  1.00  1.170          C  
ATOM   2457  O   PHE A 154     -21.814  -2.237  -6.377  1.00  1.270          O  
ATOM   2458  CB  PHE A 154     -20.774  -0.563  -9.063  1.00  1.830          C  
ATOM   2459  CG  PHE A 154     -21.436   0.467  -8.156  1.00  1.830          C  
ATOM   2460  CD1 PHE A 154     -20.696   1.251  -7.308  1.00  1.830          C  
ATOM   2461  CD2 PHE A 154     -22.815   0.613  -8.139  1.00  1.830          C  
ATOM   2462  CE1 PHE A 154     -21.302   2.151  -6.459  1.00  1.830          C  
ATOM   2463  CE2 PHE A 154     -23.426   1.509  -7.297  1.00  1.830          C  
ATOM   2464  CZ  PHE A 154     -22.666   2.279  -6.454  1.00  1.830          C  
ATOM   2465  H   PHE A 154     -19.776  -2.776 -10.135  1.00  1.550          H  
ATOM   2466  HA  PHE A 154     -19.745  -1.634  -7.550  1.00  1.570          H  
ATOM   2467 1HB  PHE A 154     -19.851  -0.141  -9.459  1.00  2.190          H  
ATOM   2468 2HB  PHE A 154     -21.438  -0.763  -9.898  1.00  2.190          H  
ATOM   2469  HD1 PHE A 154     -19.625   1.157  -7.319  1.00  2.190          H  
ATOM   2470  HD2 PHE A 154     -23.417  -0.001  -8.803  1.00  2.190          H  
ATOM   2471  HE1 PHE A 154     -20.701   2.765  -5.793  1.00  2.190          H  
ATOM   2472  HE2 PHE A 154     -24.506   1.604  -7.299  1.00  2.190          H  
ATOM   2473  HZ  PHE A 154     -23.144   2.994  -5.786  1.00  2.190          H  
ATOM   2474  N   MET A 155     -22.707  -2.789  -8.394  1.00  1.050          N  
ATOM   2475  CA  MET A 155     -23.945  -3.246  -7.799  1.00  1.050          C  
ATOM   2476  C   MET A 155     -23.813  -4.508  -6.966  1.00  1.110          C  
ATOM   2477  O   MET A 155     -24.506  -4.634  -5.966  1.00  1.200          O  
ATOM   2478  CB  MET A 155     -25.047  -3.404  -8.834  1.00  1.470          C  
ATOM   2479  CG  MET A 155     -25.593  -2.080  -9.381  1.00  1.470          C  
ATOM   2480  SD  MET A 155     -26.157  -0.913  -8.056  1.00  1.470          S  
ATOM   2481  CE  MET A 155     -27.445  -1.815  -7.216  1.00  1.470          C  
ATOM   2482  H   MET A 155     -22.585  -2.797  -9.411  1.00  1.260          H  
ATOM   2483  HA  MET A 155     -24.273  -2.475  -7.121  1.00  1.260          H  
ATOM   2484 1HB  MET A 155     -24.649  -3.960  -9.684  1.00  1.760          H  
ATOM   2485 2HB  MET A 155     -25.866  -3.989  -8.421  1.00  1.760          H  
ATOM   2486 1HG  MET A 155     -24.813  -1.592  -9.965  1.00  1.760          H  
ATOM   2487 2HG  MET A 155     -26.434  -2.282 -10.044  1.00  1.760          H  
ATOM   2488 1HE  MET A 155     -27.864  -1.213  -6.421  1.00  1.760          H  
ATOM   2489 2HE  MET A 155     -28.234  -2.075  -7.923  1.00  1.760          H  
ATOM   2490 3HE  MET A 155     -27.026  -2.720  -6.791  1.00  1.760          H  
ATOM   2491  N   SER A 156     -22.894  -5.417  -7.280  1.00  1.200          N  
ATOM   2492  CA  SER A 156     -22.765  -6.585  -6.419  1.00  1.400          C  
ATOM   2493  C   SER A 156     -22.439  -6.131  -4.998  1.00  1.450          C  
ATOM   2494  O   SER A 156     -23.033  -6.618  -4.037  1.00  1.560          O  
ATOM   2495  CB  SER A 156     -21.689  -7.517  -6.936  1.00  1.880          C  
ATOM   2496  OG  SER A 156     -21.544  -8.640  -6.108  1.00  1.880          O  
ATOM   2497  H   SER A 156     -22.339  -5.375  -8.135  1.00  1.440          H  
ATOM   2498  HA  SER A 156     -23.717  -7.116  -6.405  1.00  1.680          H  
ATOM   2499 1HB  SER A 156     -21.951  -7.844  -7.939  1.00  2.260          H  
ATOM   2500 2HB  SER A 156     -20.745  -6.979  -7.006  1.00  2.260          H  
ATOM   2501  HG  SER A 156     -20.860  -9.174  -6.513  1.00  2.260          H  
ATOM   2502  N   GLY A 157     -21.480  -5.204  -4.860  1.00  1.470          N  
ATOM   2503  CA  GLY A 157     -21.121  -4.634  -3.559  1.00  1.630          C  
ATOM   2504  C   GLY A 157     -22.240  -3.759  -2.951  1.00  1.500          C  
ATOM   2505  O   GLY A 157     -22.657  -3.939  -1.795  1.00  1.590          O  
ATOM   2506  H   GLY A 157     -20.994  -4.884  -5.708  1.00  1.760          H  
ATOM   2507 1HA  GLY A 157     -20.878  -5.444  -2.873  1.00  1.960          H  
ATOM   2508 2HA  GLY A 157     -20.220  -4.034  -3.675  1.00  1.960          H  
ATOM   2509  N   ALA A 158     -22.669  -2.767  -3.731  1.00  1.380          N  
ATOM   2510  CA  ALA A 158     -23.664  -1.789  -3.328  1.00  1.360          C  
ATOM   2511  C   ALA A 158     -25.057  -2.375  -3.024  1.00  1.200          C  
ATOM   2512  O   ALA A 158     -25.716  -1.940  -2.086  1.00  1.190          O  
ATOM   2513  CB  ALA A 158     -23.758  -0.742  -4.407  1.00  1.910          C  
ATOM   2514  H   ALA A 158     -22.257  -2.671  -4.660  1.00  1.660          H  
ATOM   2515  HA  ALA A 158     -23.296  -1.308  -2.429  1.00  1.630          H  
ATOM   2516 1HB  ALA A 158     -24.410   0.009  -4.097  1.00  2.290          H  
ATOM   2517 2HB  ALA A 158     -22.775  -0.313  -4.584  1.00  2.290          H  
ATOM   2518 3HB  ALA A 158     -24.120  -1.186  -5.316  1.00  2.290          H  
ATOM   2519  N   GLU A 159     -25.534  -3.383  -3.740  1.00  1.120          N  
ATOM   2520  CA  GLU A 159     -26.870  -3.858  -3.423  1.00  1.070          C  
ATOM   2521  C   GLU A 159     -27.009  -4.294  -1.953  1.00  0.990          C  
ATOM   2522  O   GLU A 159     -27.982  -3.868  -1.320  1.00  0.940          O  
ATOM   2523  CB  GLU A 159     -27.346  -4.917  -4.425  1.00  1.520          C  
ATOM   2524  CG  GLU A 159     -28.689  -5.518  -4.098  1.00  1.520          C  
ATOM   2525  CD  GLU A 159     -29.134  -6.535  -5.099  1.00  1.520          C  
ATOM   2526  OE1 GLU A 159     -28.474  -6.706  -6.087  1.00  1.520          O  
ATOM   2527  OE2 GLU A 159     -30.140  -7.170  -4.852  1.00  1.520          O  
ATOM   2528  H   GLU A 159     -25.021  -3.789  -4.516  1.00  1.340          H  
ATOM   2529  HA  GLU A 159     -27.548  -3.021  -3.561  1.00  1.280          H  
ATOM   2530 1HB  GLU A 159     -27.493  -4.424  -5.372  1.00  1.820          H  
ATOM   2531 2HB  GLU A 159     -26.612  -5.672  -4.622  1.00  1.820          H  
ATOM   2532 1HG  GLU A 159     -28.634  -5.997  -3.123  1.00  1.820          H  
ATOM   2533 2HG  GLU A 159     -29.426  -4.718  -4.039  1.00  1.820          H  
ATOM   2534  N   PRO A 160     -26.166  -5.201  -1.384  1.00  1.050          N  
ATOM   2535  CA  PRO A 160     -26.128  -5.516   0.034  1.00  1.070          C  
ATOM   2536  C   PRO A 160     -25.995  -4.265   0.886  1.00  0.980          C  
ATOM   2537  O   PRO A 160     -26.656  -4.146   1.908  1.00  0.980          O  
ATOM   2538  CB  PRO A 160     -24.875  -6.383   0.142  1.00  1.600          C  
ATOM   2539  CG  PRO A 160     -24.801  -7.064  -1.180  1.00  1.600          C  
ATOM   2540  CD  PRO A 160     -25.252  -6.021  -2.176  1.00  1.600          C  
ATOM   2541  HA  PRO A 160     -27.028  -6.083   0.303  1.00  1.280          H  
ATOM   2542 1HB  PRO A 160     -23.992  -5.750   0.332  1.00  1.930          H  
ATOM   2543 2HB  PRO A 160     -24.967  -7.079   0.987  1.00  1.930          H  
ATOM   2544 1HG  PRO A 160     -23.767  -7.389  -1.389  1.00  1.930          H  
ATOM   2545 2HG  PRO A 160     -25.429  -7.962  -1.195  1.00  1.930          H  
ATOM   2546 1HD  PRO A 160     -24.426  -5.446  -2.528  1.00  1.930          H  
ATOM   2547 2HD  PRO A 160     -25.745  -6.558  -2.959  1.00  1.930          H  
ATOM   2548  N   LEU A 161     -25.180  -3.299   0.444  1.00  0.980          N  
ATOM   2549  CA  LEU A 161     -25.033  -2.054   1.195  1.00  1.030          C  
ATOM   2550  C   LEU A 161     -26.366  -1.375   1.428  1.00  0.920          C  
ATOM   2551  O   LEU A 161     -26.676  -0.958   2.545  1.00  1.000          O  
ATOM   2552  CB  LEU A 161     -24.098  -1.104   0.444  1.00  1.420          C  
ATOM   2553  CG  LEU A 161     -23.737   0.204   1.079  1.00  1.420          C  
ATOM   2554  CD1 LEU A 161     -22.434   0.567   0.605  1.00  1.420          C  
ATOM   2555  CD2 LEU A 161     -24.677   1.308   0.659  1.00  1.420          C  
ATOM   2556  H   LEU A 161     -24.587  -3.445  -0.385  1.00  1.180          H  
ATOM   2557  HA  LEU A 161     -24.593  -2.290   2.163  1.00  1.240          H  
ATOM   2558 1HB  LEU A 161     -23.186  -1.644   0.195  1.00  1.710          H  
ATOM   2559 2HB  LEU A 161     -24.573  -0.821  -0.457  1.00  1.710          H  
ATOM   2560  HG  LEU A 161     -23.740   0.119   2.160  1.00  1.710          H  
ATOM   2561 1HD1 LEU A 161     -22.202   1.477   1.036  1.00  1.710          H  
ATOM   2562 2HD1 LEU A 161     -21.715  -0.172   0.892  1.00  1.710          H  
ATOM   2563 3HD1 LEU A 161     -22.441   0.656  -0.462  1.00  1.710          H  
ATOM   2564 1HD2 LEU A 161     -24.338   2.237   1.117  1.00  1.710          H  
ATOM   2565 2HD2 LEU A 161     -24.654   1.409  -0.419  1.00  1.710          H  
ATOM   2566 3HD2 LEU A 161     -25.684   1.121   0.976  1.00  1.710          H  
ATOM   2567  N   TYR A 162     -27.143  -1.239   0.355  1.00  0.880          N  
ATOM   2568  CA  TYR A 162     -28.421  -0.558   0.437  1.00  0.900          C  
ATOM   2569  C   TYR A 162     -29.396  -1.402   1.249  1.00  0.830          C  
ATOM   2570  O   TYR A 162     -30.106  -0.907   2.126  1.00  0.910          O  
ATOM   2571  CB  TYR A 162     -28.990  -0.353  -0.975  1.00  1.250          C  
ATOM   2572  CG  TYR A 162     -28.094   0.456  -1.909  1.00  1.250          C  
ATOM   2573  CD1 TYR A 162     -27.887  -0.027  -3.184  1.00  1.250          C  
ATOM   2574  CD2 TYR A 162     -27.446   1.606  -1.508  1.00  1.250          C  
ATOM   2575  CE1 TYR A 162     -27.051   0.609  -4.034  1.00  1.250          C  
ATOM   2576  CE2 TYR A 162     -26.594   2.237  -2.388  1.00  1.250          C  
ATOM   2577  CZ  TYR A 162     -26.400   1.734  -3.636  1.00  1.250          C  
ATOM   2578  OH  TYR A 162     -25.533   2.336  -4.509  1.00  1.250          O  
ATOM   2579  H   TYR A 162     -26.781  -1.586  -0.541  1.00  1.060          H  
ATOM   2580  HA  TYR A 162     -28.289   0.393   0.945  1.00  1.080          H  
ATOM   2581 1HB  TYR A 162     -29.150  -1.334  -1.432  1.00  1.500          H  
ATOM   2582 2HB  TYR A 162     -29.947   0.128  -0.919  1.00  1.500          H  
ATOM   2583  HD1 TYR A 162     -28.389  -0.936  -3.502  1.00  1.500          H  
ATOM   2584  HD2 TYR A 162     -27.588   1.998  -0.511  1.00  1.500          H  
ATOM   2585  HE1 TYR A 162     -26.880   0.217  -5.027  1.00  1.500          H  
ATOM   2586  HE2 TYR A 162     -26.063   3.110  -2.095  1.00  1.500          H  
ATOM   2587  HH  TYR A 162     -25.476   1.811  -5.312  1.00  1.500          H  
ATOM   2588  N   LYS A 163     -29.405  -2.712   1.006  1.00  0.810          N  
ATOM   2589  CA  LYS A 163     -30.316  -3.584   1.735  1.00  0.930          C  
ATOM   2590  C   LYS A 163     -30.046  -3.577   3.226  1.00  0.990          C  
ATOM   2591  O   LYS A 163     -30.975  -3.524   4.020  1.00  1.140          O  
ATOM   2592  CB  LYS A 163     -30.276  -5.013   1.203  1.00  1.250          C  
ATOM   2593  CG  LYS A 163     -30.934  -5.182  -0.159  1.00  1.250          C  
ATOM   2594  CD  LYS A 163     -30.865  -6.622  -0.645  1.00  1.250          C  
ATOM   2595  CE  LYS A 163     -31.578  -6.783  -1.985  1.00  1.250          C  
ATOM   2596  NZ  LYS A 163     -31.483  -8.176  -2.511  1.00  1.250          N  
ATOM   2597  H   LYS A 163     -28.804  -3.094   0.268  1.00  0.970          H  
ATOM   2598  HA  LYS A 163     -31.327  -3.205   1.591  1.00  1.120          H  
ATOM   2599 1HB  LYS A 163     -29.237  -5.331   1.117  1.00  1.500          H  
ATOM   2600 2HB  LYS A 163     -30.768  -5.678   1.910  1.00  1.500          H  
ATOM   2601 1HG  LYS A 163     -31.975  -4.871  -0.098  1.00  1.500          H  
ATOM   2602 2HG  LYS A 163     -30.427  -4.541  -0.882  1.00  1.500          H  
ATOM   2603 1HD  LYS A 163     -29.817  -6.908  -0.770  1.00  1.500          H  
ATOM   2604 2HD  LYS A 163     -31.324  -7.283   0.087  1.00  1.500          H  
ATOM   2605 1HE  LYS A 163     -32.629  -6.524  -1.867  1.00  1.500          H  
ATOM   2606 2HE  LYS A 163     -31.133  -6.104  -2.701  1.00  1.500          H  
ATOM   2607 1HZ  LYS A 163     -31.959  -8.230  -3.407  1.00  1.500          H  
ATOM   2608 2HZ  LYS A 163     -30.508  -8.430  -2.638  1.00  1.500          H  
ATOM   2609 3HZ  LYS A 163     -31.911  -8.815  -1.862  1.00  1.500          H  
ATOM   2610  N   ASN A 164     -28.785  -3.516   3.621  1.00  0.970          N  
ATOM   2611  CA  ASN A 164     -28.401  -3.572   5.019  1.00  1.110          C  
ATOM   2612  C   ASN A 164     -28.747  -2.303   5.786  1.00  0.980          C  
ATOM   2613  O   ASN A 164     -28.678  -2.270   7.017  1.00  0.980          O  
ATOM   2614  CB  ASN A 164     -26.926  -3.881   5.124  1.00  1.500          C  
ATOM   2615  CG  ASN A 164     -26.628  -5.301   4.708  1.00  1.500          C  
ATOM   2616  OD1 ASN A 164     -27.490  -6.190   4.789  1.00  1.500          O  
ATOM   2617  ND2 ASN A 164     -25.430  -5.535   4.254  1.00  1.500          N  
ATOM   2618  H   ASN A 164     -28.051  -3.550   2.913  1.00  1.160          H  
ATOM   2619  HA  ASN A 164     -28.954  -4.385   5.486  1.00  1.330          H  
ATOM   2620 1HB  ASN A 164     -26.366  -3.197   4.476  1.00  1.800          H  
ATOM   2621 2HB  ASN A 164     -26.583  -3.724   6.145  1.00  1.800          H  
ATOM   2622 1HD2 ASN A 164     -25.178  -6.454   3.960  1.00  1.800          H  
ATOM   2623 2HD2 ASN A 164     -24.763  -4.792   4.200  1.00  1.800          H  
ATOM   2624  N   ASN A 165     -29.231  -1.271   5.103  1.00  0.940          N  
ATOM   2625  CA  ASN A 165     -29.579  -0.065   5.811  1.00  0.920          C  
ATOM   2626  C   ASN A 165     -31.006  -0.203   6.340  1.00  0.830          C  
ATOM   2627  O   ASN A 165     -31.489   0.652   7.094  1.00  0.770          O  
ATOM   2628  CB  ASN A 165     -29.347   1.138   4.927  1.00  1.300          C  
ATOM   2629  CG  ASN A 165     -27.854   1.366   4.714  1.00  1.300          C  
ATOM   2630  OD1 ASN A 165     -27.032   1.098   5.595  1.00  1.300          O  
ATOM   2631  ND2 ASN A 165     -27.487   1.833   3.564  1.00  1.300          N  
ATOM   2632  H   ASN A 165     -29.352  -1.308   4.084  1.00  1.130          H  
ATOM   2633  HA  ASN A 165     -28.926   0.033   6.679  1.00  1.100          H  
ATOM   2634 1HB  ASN A 165     -29.809   0.959   3.965  1.00  1.560          H  
ATOM   2635 2HB  ASN A 165     -29.802   2.026   5.363  1.00  1.560          H  
ATOM   2636 1HD2 ASN A 165     -26.511   1.965   3.384  1.00  1.560          H  
ATOM   2637 2HD2 ASN A 165     -28.172   2.029   2.865  1.00  1.560          H  
ATOM   2638  N   LYS A 166     -31.621  -1.379   6.053  1.00  1.050          N  
ATOM   2639  CA  LYS A 166     -32.947  -1.801   6.500  1.00  0.980          C  
ATOM   2640  C   LYS A 166     -32.990  -1.877   8.006  1.00  0.830          C  
ATOM   2641  O   LYS A 166     -34.064  -1.838   8.610  1.00  0.840          O  
ATOM   2642  CB  LYS A 166     -33.320  -3.182   5.950  1.00  1.400          C  
ATOM   2643  CG  LYS A 166     -32.466  -4.355   6.529  1.00  1.400          C  
ATOM   2644  CD  LYS A 166     -32.831  -5.694   5.901  1.00  1.400          C  
ATOM   2645  CE  LYS A 166     -31.982  -6.820   6.487  1.00  1.400          C  
ATOM   2646  NZ  LYS A 166     -32.297  -8.140   5.865  1.00  1.400          N  
ATOM   2647  H   LYS A 166     -31.146  -2.027   5.418  1.00  1.260          H  
ATOM   2648  HA  LYS A 166     -33.682  -1.066   6.166  1.00  1.180          H  
ATOM   2649 1HB  LYS A 166     -34.364  -3.393   6.189  1.00  1.680          H  
ATOM   2650 2HB  LYS A 166     -33.231  -3.182   4.869  1.00  1.680          H  
ATOM   2651 1HG  LYS A 166     -31.410  -4.159   6.369  1.00  1.680          H  
ATOM   2652 2HG  LYS A 166     -32.622  -4.442   7.588  1.00  1.680          H  
ATOM   2653 1HD  LYS A 166     -33.886  -5.904   6.089  1.00  1.680          H  
ATOM   2654 2HD  LYS A 166     -32.666  -5.645   4.824  1.00  1.680          H  
ATOM   2655 1HE  LYS A 166     -30.929  -6.590   6.319  1.00  1.680          H  
ATOM   2656 2HE  LYS A 166     -32.165  -6.881   7.561  1.00  1.680          H  
ATOM   2657 1HZ  LYS A 166     -31.715  -8.856   6.277  1.00  1.680          H  
ATOM   2658 2HZ  LYS A 166     -33.272  -8.364   6.025  1.00  1.680          H  
ATOM   2659 3HZ  LYS A 166     -32.120  -8.092   4.871  1.00  1.680          H  
ATOM   2660  N   VAL A 167     -31.817  -1.938   8.634  1.00  0.740          N  
ATOM   2661  CA  VAL A 167     -31.743  -2.018  10.069  1.00  0.700          C  
ATOM   2662  C   VAL A 167     -32.520  -0.847  10.650  1.00  0.620          C  
ATOM   2663  O   VAL A 167     -33.175  -1.007  11.674  1.00  0.640          O  
ATOM   2664  CB  VAL A 167     -30.286  -2.010  10.553  1.00  1.000          C  
ATOM   2665  CG1 VAL A 167     -30.237  -1.898  12.071  1.00  1.000          C  
ATOM   2666  CG2 VAL A 167     -29.606  -3.283  10.092  1.00  1.000          C  
ATOM   2667  H   VAL A 167     -30.951  -1.949   8.078  1.00  0.890          H  
ATOM   2668  HA  VAL A 167     -32.211  -2.949  10.392  1.00  0.840          H  
ATOM   2669  HB  VAL A 167     -29.770  -1.144  10.133  1.00  1.200          H  
ATOM   2670 1HG1 VAL A 167     -29.201  -1.888  12.408  1.00  1.200          H  
ATOM   2671 2HG1 VAL A 167     -30.717  -0.993  12.388  1.00  1.200          H  
ATOM   2672 3HG1 VAL A 167     -30.754  -2.748  12.515  1.00  1.200          H  
ATOM   2673 1HG2 VAL A 167     -28.567  -3.281  10.419  1.00  1.200          H  
ATOM   2674 2HG2 VAL A 167     -30.122  -4.142  10.517  1.00  1.200          H  
ATOM   2675 3HG2 VAL A 167     -29.641  -3.346   9.009  1.00  1.200          H  
ATOM   2676  N   ALA A 168     -32.422   0.331  10.019  1.00  0.610          N  
ATOM   2677  CA  ALA A 168     -33.109   1.523  10.490  1.00  0.620          C  
ATOM   2678  C   ALA A 168     -34.642   1.350  10.539  1.00  0.630          C  
ATOM   2679  O   ALA A 168     -35.308   2.017  11.342  1.00  0.630          O  
ATOM   2680  CB  ALA A 168     -32.734   2.684   9.604  1.00  0.860          C  
ATOM   2681  H   ALA A 168     -31.879   0.403   9.152  1.00  0.730          H  
ATOM   2682  HA  ALA A 168     -32.763   1.731  11.494  1.00  0.740          H  
ATOM   2683 1HB  ALA A 168     -33.185   3.588   9.983  1.00  1.040          H  
ATOM   2684 2HB  ALA A 168     -31.659   2.780   9.611  1.00  1.040          H  
ATOM   2685 3HB  ALA A 168     -33.073   2.491   8.583  1.00  1.040          H  
ATOM   2686  N   GLN A 169     -35.214   0.513   9.655  1.00  0.690          N  
ATOM   2687  CA  GLN A 169     -36.656   0.299   9.602  1.00  0.810          C  
ATOM   2688  C   GLN A 169     -37.040  -0.649  10.705  1.00  0.800          C  
ATOM   2689  O   GLN A 169     -38.103  -0.509  11.319  1.00  0.850          O  
ATOM   2690  CB  GLN A 169     -37.101  -0.266   8.257  1.00  1.090          C  
ATOM   2691  CG  GLN A 169     -38.617  -0.385   8.118  1.00  1.090          C  
ATOM   2692  CD  GLN A 169     -39.026  -0.765   6.725  1.00  1.090          C  
ATOM   2693  OE1 GLN A 169     -38.182  -0.861   5.834  1.00  1.090          O  
ATOM   2694  NE2 GLN A 169     -40.316  -0.982   6.510  1.00  1.090          N  
ATOM   2695  H   GLN A 169     -34.648  -0.042   9.017  1.00  0.830          H  
ATOM   2696  HA  GLN A 169     -37.163   1.248   9.771  1.00  0.970          H  
ATOM   2697 1HB  GLN A 169     -36.712   0.345   7.450  1.00  1.300          H  
ATOM   2698 2HB  GLN A 169     -36.678  -1.267   8.135  1.00  1.300          H  
ATOM   2699 1HG  GLN A 169     -38.974  -1.158   8.799  1.00  1.300          H  
ATOM   2700 2HG  GLN A 169     -39.077   0.571   8.369  1.00  1.300          H  
ATOM   2701 1HE2 GLN A 169     -40.635  -1.237   5.594  1.00  1.300          H  
ATOM   2702 2HE2 GLN A 169     -40.978  -0.898   7.256  1.00  1.300          H  
ATOM   2703  N   HIS A 170     -36.172  -1.626  10.957  1.00  0.780          N  
ATOM   2704  CA  HIS A 170     -36.423  -2.585  12.015  1.00  0.850          C  
ATOM   2705  C   HIS A 170     -36.365  -1.840  13.345  1.00  0.780          C  
ATOM   2706  O   HIS A 170     -37.153  -2.130  14.257  1.00  0.830          O  
ATOM   2707  CB  HIS A 170     -35.421  -3.741  11.961  1.00  1.160          C  
ATOM   2708  CG  HIS A 170     -35.671  -4.672  10.807  1.00  1.160          C  
ATOM   2709  ND1 HIS A 170     -36.742  -5.545  10.772  1.00  1.160          N  
ATOM   2710  CD2 HIS A 170     -35.007  -4.847   9.645  1.00  1.160          C  
ATOM   2711  CE1 HIS A 170     -36.717  -6.218   9.637  1.00  1.160          C  
ATOM   2712  NE2 HIS A 170     -35.679  -5.812   8.932  1.00  1.160          N  
ATOM   2713  H   HIS A 170     -35.344  -1.707  10.356  1.00  0.940          H  
ATOM   2714  HA  HIS A 170     -37.421  -3.004  11.907  1.00  1.020          H  
ATOM   2715 1HB  HIS A 170     -34.410  -3.342  11.869  1.00  1.390          H  
ATOM   2716 2HB  HIS A 170     -35.469  -4.311  12.885  1.00  1.390          H  
ATOM   2717  HD1 HIS A 170     -37.253  -5.861  11.573  1.00  1.390          H  
ATOM   2718  HD2 HIS A 170     -34.125  -4.380   9.240  1.00  1.390          H  
ATOM   2719  HE1 HIS A 170     -37.482  -6.962   9.418  1.00  1.390          H  
ATOM   2720  N   ILE A 171     -35.453  -0.857  13.441  1.00  0.690          N  
ATOM   2721  CA  ILE A 171     -35.353  -0.019  14.619  1.00  0.670          C  
ATOM   2722  C   ILE A 171     -36.626   0.790  14.753  1.00  0.680          C  
ATOM   2723  O   ILE A 171     -37.253   0.765  15.801  1.00  0.750          O  
ATOM   2724  CB  ILE A 171     -34.126   0.912  14.586  1.00  0.950          C  
ATOM   2725  CG1 ILE A 171     -32.868   0.081  14.693  1.00  0.950          C  
ATOM   2726  CG2 ILE A 171     -34.202   1.950  15.711  1.00  0.950          C  
ATOM   2727  CD1 ILE A 171     -31.606   0.832  14.386  1.00  0.950          C  
ATOM   2728  H   ILE A 171     -34.801  -0.716  12.663  1.00  0.830          H  
ATOM   2729  HA  ILE A 171     -35.260  -0.661  15.495  1.00  0.800          H  
ATOM   2730  HB  ILE A 171     -34.098   1.427  13.630  1.00  1.140          H  
ATOM   2731 1HG1 ILE A 171     -32.816  -0.311  15.694  1.00  1.140          H  
ATOM   2732 2HG1 ILE A 171     -32.939  -0.755  14.021  1.00  1.140          H  
ATOM   2733 1HG2 ILE A 171     -33.355   2.621  15.689  1.00  1.140          H  
ATOM   2734 2HG2 ILE A 171     -35.101   2.551  15.603  1.00  1.140          H  
ATOM   2735 3HG2 ILE A 171     -34.228   1.446  16.678  1.00  1.140          H  
ATOM   2736 1HD1 ILE A 171     -30.763   0.158  14.493  1.00  1.140          H  
ATOM   2737 2HD1 ILE A 171     -31.635   1.209  13.376  1.00  1.140          H  
ATOM   2738 3HD1 ILE A 171     -31.488   1.649  15.064  1.00  1.140          H  
ATOM   2739  N   ASP A 172     -37.082   1.438  13.672  1.00  0.660          N  
ATOM   2740  CA  ASP A 172     -38.317   2.217  13.743  1.00  0.700          C  
ATOM   2741  C   ASP A 172     -39.462   1.399  14.319  1.00  0.730          C  
ATOM   2742  O   ASP A 172     -40.128   1.833  15.266  1.00  0.730          O  
ATOM   2743  CB  ASP A 172     -38.700   2.697  12.332  1.00  0.960          C  
ATOM   2744  CG  ASP A 172     -39.983   3.547  12.218  1.00  0.960          C  
ATOM   2745  OD1 ASP A 172     -40.112   4.527  12.889  1.00  0.960          O  
ATOM   2746  OD2 ASP A 172     -40.842   3.196  11.425  1.00  0.960          O  
ATOM   2747  H   ASP A 172     -36.538   1.448  12.806  1.00  0.790          H  
ATOM   2748  HA  ASP A 172     -38.146   3.081  14.388  1.00  0.840          H  
ATOM   2749 1HB  ASP A 172     -37.879   3.239  11.926  1.00  1.160          H  
ATOM   2750 2HB  ASP A 172     -38.834   1.833  11.693  1.00  1.160          H  
ATOM   2751  N   ASN A 173     -39.680   0.196  13.789  1.00  0.810          N  
ATOM   2752  CA  ASN A 173     -40.782  -0.601  14.294  1.00  0.880          C  
ATOM   2753  C   ASN A 173     -40.571  -1.024  15.740  1.00  0.840          C  
ATOM   2754  O   ASN A 173     -41.509  -0.975  16.543  1.00  0.840          O  
ATOM   2755  CB  ASN A 173     -41.000  -1.800  13.403  1.00  1.200          C  
ATOM   2756  CG  ASN A 173     -41.639  -1.425  12.105  1.00  1.200          C  
ATOM   2757  OD1 ASN A 173     -42.312  -0.390  11.986  1.00  1.200          O  
ATOM   2758  ND2 ASN A 173     -41.445  -2.243  11.111  1.00  1.200          N  
ATOM   2759  H   ASN A 173     -39.096  -0.127  13.009  1.00  0.970          H  
ATOM   2760  HA  ASN A 173     -41.680   0.013  14.272  1.00  1.060          H  
ATOM   2761 1HB  ASN A 173     -40.031  -2.267  13.195  1.00  1.440          H  
ATOM   2762 2HB  ASN A 173     -41.619  -2.532  13.914  1.00  1.440          H  
ATOM   2763 1HD2 ASN A 173     -41.847  -2.040  10.220  1.00  1.440          H  
ATOM   2764 2HD2 ASN A 173     -40.893  -3.067  11.236  1.00  1.440          H  
ATOM   2765  N   THR A 174     -39.334  -1.379  16.094  1.00  0.850          N  
ATOM   2766  CA  THR A 174     -39.017  -1.803  17.442  1.00  0.900          C  
ATOM   2767  C   THR A 174     -39.270  -0.688  18.441  1.00  0.810          C  
ATOM   2768  O   THR A 174     -39.895  -0.915  19.482  1.00  0.830          O  
ATOM   2769  CB  THR A 174     -37.543  -2.250  17.542  1.00  1.240          C  
ATOM   2770  OG1 THR A 174     -37.315  -3.365  16.667  1.00  1.240          O  
ATOM   2771  CG2 THR A 174     -37.219  -2.660  18.970  1.00  1.240          C  
ATOM   2772  H   THR A 174     -38.596  -1.424  15.388  1.00  1.020          H  
ATOM   2773  HA  THR A 174     -39.652  -2.644  17.700  1.00  1.080          H  
ATOM   2774  HB  THR A 174     -36.892  -1.430  17.244  1.00  1.490          H  
ATOM   2775  HG1 THR A 174     -37.359  -3.053  15.736  1.00  1.490          H  
ATOM   2776 1HG2 THR A 174     -36.181  -2.979  19.024  1.00  1.490          H  
ATOM   2777 2HG2 THR A 174     -37.369  -1.820  19.640  1.00  1.490          H  
ATOM   2778 3HG2 THR A 174     -37.869  -3.483  19.266  1.00  1.490          H  
ATOM   2779  N   GLU A 175     -38.786   0.518  18.134  1.00  0.760          N  
ATOM   2780  CA  GLU A 175     -38.941   1.656  19.020  1.00  0.760          C  
ATOM   2781  C   GLU A 175     -40.399   2.028  19.198  1.00  0.750          C  
ATOM   2782  O   GLU A 175     -40.834   2.291  20.320  1.00  0.780          O  
ATOM   2783  CB  GLU A 175     -38.180   2.860  18.471  1.00  1.060          C  
ATOM   2784  CG  GLU A 175     -36.662   2.759  18.545  1.00  1.060          C  
ATOM   2785  CD  GLU A 175     -36.015   3.920  17.876  1.00  1.060          C  
ATOM   2786  OE1 GLU A 175     -36.743   4.710  17.343  1.00  1.060          O  
ATOM   2787  OE2 GLU A 175     -34.815   3.991  17.825  1.00  1.060          O  
ATOM   2788  H   GLU A 175     -38.280   0.632  17.255  1.00  0.910          H  
ATOM   2789  HA  GLU A 175     -38.529   1.390  19.990  1.00  0.910          H  
ATOM   2790 1HB  GLU A 175     -38.437   2.975  17.412  1.00  1.280          H  
ATOM   2791 2HB  GLU A 175     -38.497   3.766  18.974  1.00  1.280          H  
ATOM   2792 1HG  GLU A 175     -36.356   2.729  19.592  1.00  1.280          H  
ATOM   2793 2HG  GLU A 175     -36.342   1.834  18.071  1.00  1.280          H  
ATOM   2794  N   LYS A 176     -41.173   2.028  18.108  1.00  0.760          N  
ATOM   2795  CA  LYS A 176     -42.580   2.369  18.225  1.00  0.810          C  
ATOM   2796  C   LYS A 176     -43.299   1.391  19.131  1.00  0.810          C  
ATOM   2797  O   LYS A 176     -44.089   1.794  19.980  1.00  0.850          O  
ATOM   2798  CB  LYS A 176     -43.235   2.441  16.855  1.00  1.110          C  
ATOM   2799  CG  LYS A 176     -42.822   3.682  16.070  1.00  1.110          C  
ATOM   2800  CD  LYS A 176     -43.587   3.847  14.760  1.00  1.110          C  
ATOM   2801  CE  LYS A 176     -43.158   2.800  13.737  1.00  1.110          C  
ATOM   2802  NZ  LYS A 176     -43.604   3.144  12.360  1.00  1.110          N  
ATOM   2803  H   LYS A 176     -40.762   1.834  17.188  1.00  0.910          H  
ATOM   2804  HA  LYS A 176     -42.656   3.355  18.672  1.00  0.970          H  
ATOM   2805 1HB  LYS A 176     -42.942   1.558  16.282  1.00  1.340          H  
ATOM   2806 2HB  LYS A 176     -44.317   2.429  16.963  1.00  1.340          H  
ATOM   2807 1HG  LYS A 176     -43.002   4.561  16.687  1.00  1.340          H  
ATOM   2808 2HG  LYS A 176     -41.755   3.639  15.854  1.00  1.340          H  
ATOM   2809 1HD  LYS A 176     -44.658   3.761  14.939  1.00  1.340          H  
ATOM   2810 2HD  LYS A 176     -43.379   4.836  14.349  1.00  1.340          H  
ATOM   2811 1HE  LYS A 176     -42.088   2.718  13.753  1.00  1.340          H  
ATOM   2812 2HE  LYS A 176     -43.586   1.837  14.003  1.00  1.340          H  
ATOM   2813 1HZ  LYS A 176     -43.284   2.425  11.713  1.00  1.340          H  
ATOM   2814 2HZ  LYS A 176     -44.605   3.208  12.324  1.00  1.340          H  
ATOM   2815 3HZ  LYS A 176     -43.193   4.034  12.092  1.00  1.340          H  
ATOM   2816  N   MET A 177     -43.009   0.099  18.993  1.00  0.810          N  
ATOM   2817  CA  MET A 177     -43.654  -0.872  19.859  1.00  0.870          C  
ATOM   2818  C   MET A 177     -43.209  -0.724  21.313  1.00  0.900          C  
ATOM   2819  O   MET A 177     -44.041  -0.698  22.219  1.00  1.010          O  
ATOM   2820  CB  MET A 177     -43.348  -2.275  19.357  1.00  1.190          C  
ATOM   2821  CG  MET A 177     -44.050  -2.631  18.048  1.00  1.190          C  
ATOM   2822  SD  MET A 177     -43.837  -4.355  17.560  1.00  1.190          S  
ATOM   2823  CE  MET A 177     -42.140  -4.334  16.962  1.00  1.190          C  
ATOM   2824  H   MET A 177     -42.370  -0.212  18.252  1.00  0.970          H  
ATOM   2825  HA  MET A 177     -44.728  -0.705  19.821  1.00  1.040          H  
ATOM   2826 1HB  MET A 177     -42.272  -2.359  19.204  1.00  1.430          H  
ATOM   2827 2HB  MET A 177     -43.631  -3.005  20.114  1.00  1.430          H  
ATOM   2828 1HG  MET A 177     -45.115  -2.433  18.150  1.00  1.430          H  
ATOM   2829 2HG  MET A 177     -43.670  -1.999  17.251  1.00  1.430          H  
ATOM   2830 1HE  MET A 177     -41.864  -5.328  16.612  1.00  1.430          H  
ATOM   2831 2HE  MET A 177     -42.053  -3.622  16.144  1.00  1.430          H  
ATOM   2832 3HE  MET A 177     -41.478  -4.044  17.767  1.00  1.430          H  
ATOM   2833  N   ASN A 178     -41.903  -0.558  21.536  1.00  0.870          N  
ATOM   2834  CA  ASN A 178     -41.350  -0.487  22.881  1.00  0.970          C  
ATOM   2835  C   ASN A 178     -41.678   0.823  23.619  1.00  0.990          C  
ATOM   2836  O   ASN A 178     -41.554   0.904  24.847  1.00  1.120          O  
ATOM   2837  CB  ASN A 178     -39.868  -0.775  22.838  1.00  1.320          C  
ATOM   2838  CG  ASN A 178     -39.564  -2.208  22.518  1.00  1.320          C  
ATOM   2839  OD1 ASN A 178     -40.406  -3.111  22.579  1.00  1.320          O  
ATOM   2840  ND2 ASN A 178     -38.331  -2.451  22.186  1.00  1.320          N  
ATOM   2841  H   ASN A 178     -41.255  -0.557  20.744  1.00  1.040          H  
ATOM   2842  HA  ASN A 178     -41.805  -1.288  23.462  1.00  1.160          H  
ATOM   2843 1HB  ASN A 178     -39.425  -0.194  22.044  1.00  1.580          H  
ATOM   2844 2HB  ASN A 178     -39.396  -0.500  23.779  1.00  1.580          H  
ATOM   2845 1HD2 ASN A 178     -38.047  -3.390  21.967  1.00  1.580          H  
ATOM   2846 2HD2 ASN A 178     -37.666  -1.707  22.147  1.00  1.580          H  
ATOM   2847  N   MET A 179     -42.053   1.891  22.901  1.00  0.930          N  
ATOM   2848  CA  MET A 179     -42.422   3.119  23.599  1.00  1.020          C  
ATOM   2849  C   MET A 179     -43.936   3.164  23.881  1.00  1.010          C  
ATOM   2850  O   MET A 179     -44.406   4.087  24.542  1.00  1.130          O  
ATOM   2851  CB  MET A 179     -42.007   4.376  22.841  1.00  1.390          C  
ATOM   2852  CG  MET A 179     -42.801   4.677  21.590  1.00  1.390          C  
ATOM   2853  SD  MET A 179     -42.295   6.197  20.729  1.00  1.390          S  
ATOM   2854  CE  MET A 179     -40.740   5.754  19.991  1.00  1.390          C  
ATOM   2855  H   MET A 179     -42.037   1.881  21.876  1.00  1.120          H  
ATOM   2856  HA  MET A 179     -41.909   3.136  24.559  1.00  1.220          H  
ATOM   2857 1HB  MET A 179     -42.072   5.207  23.499  1.00  1.670          H  
ATOM   2858 2HB  MET A 179     -40.970   4.274  22.552  1.00  1.670          H  
ATOM   2859 1HG  MET A 179     -42.713   3.853  20.916  1.00  1.670          H  
ATOM   2860 2HG  MET A 179     -43.843   4.776  21.849  1.00  1.670          H  
ATOM   2861 1HE  MET A 179     -40.374   6.595  19.427  1.00  1.670          H  
ATOM   2862 2HE  MET A 179     -40.026   5.493  20.762  1.00  1.670          H  
ATOM   2863 3HE  MET A 179     -40.877   4.912  19.320  1.00  1.670          H  
ATOM   2864  N   MET A 180     -44.699   2.154  23.409  1.00  0.960          N  
ATOM   2865  CA  MET A 180     -46.165   2.082  23.550  1.00  1.010          C  
ATOM   2866  C   MET A 180     -46.544   1.094  24.634  1.00  1.030          C  
ATOM   2867  O   MET A 180     -47.658   0.567  24.715  1.00  1.100          O  
ATOM   2868  CB  MET A 180     -46.836   1.798  22.215  1.00  1.390          C  
ATOM   2869  CG  MET A 180     -46.780   2.969  21.204  1.00  1.390          C  
ATOM   2870  SD  MET A 180     -47.780   4.446  21.733  1.00  1.390          S  
ATOM   2871  CE  MET A 180     -46.622   5.663  22.390  1.00  1.390          C  
ATOM   2872  H   MET A 180     -44.257   1.362  22.927  1.00  1.150          H  
ATOM   2873  HA  MET A 180     -46.523   3.047  23.891  1.00  1.210          H  
ATOM   2874 1HB  MET A 180     -46.337   0.945  21.746  1.00  1.670          H  
ATOM   2875 2HB  MET A 180     -47.876   1.526  22.376  1.00  1.670          H  
ATOM   2876 1HG  MET A 180     -45.746   3.284  21.095  1.00  1.670          H  
ATOM   2877 2HG  MET A 180     -47.136   2.632  20.234  1.00  1.670          H  
ATOM   2878 1HE  MET A 180     -47.175   6.543  22.714  1.00  1.670          H  
ATOM   2879 2HE  MET A 180     -46.090   5.256  23.237  1.00  1.670          H  
ATOM   2880 3HE  MET A 180     -45.911   5.948  21.617  1.00  1.670          H  
ATOM   2881  N   MET A 181     -45.555   0.900  25.464  1.00  1.050          N  
ATOM   2882  CA  MET A 181     -45.506   0.151  26.688  1.00  1.210          C  
ATOM   2883  C   MET A 181     -45.902   1.237  27.639  1.00  1.290          C  
ATOM   2884  O   MET A 181     -46.660   2.108  27.223  1.00  1.430          O  
ATOM   2885  CB  MET A 181     -44.128  -0.427  26.921  1.00  1.630          C  
ATOM   2886  CG  MET A 181     -43.741  -1.425  25.849  1.00  1.630          C  
ATOM   2887  SD  MET A 181     -44.799  -2.896  25.772  1.00  1.630          S  
ATOM   2888  CE  MET A 181     -44.372  -3.796  27.261  1.00  1.630          C  
ATOM   2889  H   MET A 181     -44.710   1.396  25.216  1.00  1.260          H  
ATOM   2890  HA  MET A 181     -46.265  -0.630  26.703  1.00  1.450          H  
ATOM   2891 1HB  MET A 181     -43.390   0.385  26.901  1.00  1.960          H  
ATOM   2892 2HB  MET A 181     -44.061  -0.884  27.893  1.00  1.960          H  
ATOM   2893 1HG  MET A 181     -43.804  -0.928  24.885  1.00  1.960          H  
ATOM   2894 2HG  MET A 181     -42.723  -1.739  25.992  1.00  1.960          H  
ATOM   2895 1HE  MET A 181     -44.954  -4.716  27.310  1.00  1.960          H  
ATOM   2896 2HE  MET A 181     -43.308  -4.044  27.260  1.00  1.960          H  
ATOM   2897 3HE  MET A 181     -44.596  -3.192  28.111  1.00  1.960          H  
ATOM   2898  N   ASP A 182     -45.499   1.221  28.888  1.00  1.310          N  
ATOM   2899  CA  ASP A 182     -45.476   1.763  30.235  1.00  1.500          C  
ATOM   2900  C   ASP A 182     -45.561   3.302  30.345  1.00  1.460          C  
ATOM   2901  O   ASP A 182     -45.025   3.818  31.326  1.00  1.610          O  
ATOM   2902  CB  ASP A 182     -44.220   1.303  30.891  1.00  2.020          C  
ATOM   2903  CG  ASP A 182     -43.068   1.740  30.108  1.00  2.020          C  
ATOM   2904  OD1 ASP A 182     -43.153   2.694  29.306  1.00  2.020          O  
ATOM   2905  OD2 ASP A 182     -42.097   1.075  30.227  1.00  2.020          O  
ATOM   2906  H   ASP A 182     -46.023   2.075  28.818  1.00  1.570          H  
ATOM   2907  HA  ASP A 182     -46.338   1.343  30.714  1.00  1.800          H  
ATOM   2908 1HB  ASP A 182     -44.148   1.735  31.872  1.00  2.430          H  
ATOM   2909 2HB  ASP A 182     -44.204   0.227  30.998  1.00  2.430          H  
ATOM   2910  N   PHE A 183     -45.471   3.879  29.165  1.00  1.320          N  
ATOM   2911  CA  PHE A 183     -46.386   5.006  28.870  1.00  1.410          C  
ATOM   2912  C   PHE A 183     -47.793   4.678  29.411  1.00  1.240          C  
ATOM   2913  O   PHE A 183     -48.339   5.420  30.239  1.00  1.310          O  
ATOM   2914  CB  PHE A 183     -46.365   5.284  27.350  1.00  1.940          C  
ATOM   2915  CG  PHE A 183     -47.278   6.320  26.840  1.00  1.940          C  
ATOM   2916  CD1 PHE A 183     -46.995   7.645  26.985  1.00  1.940          C  
ATOM   2917  CD2 PHE A 183     -48.426   5.955  26.162  1.00  1.940          C  
ATOM   2918  CE1 PHE A 183     -47.841   8.603  26.475  1.00  1.940          C  
ATOM   2919  CE2 PHE A 183     -49.271   6.907  25.651  1.00  1.940          C  
ATOM   2920  CZ  PHE A 183     -48.976   8.237  25.811  1.00  1.940          C  
ATOM   2921  H   PHE A 183     -44.494   4.006  28.910  1.00  1.580          H  
ATOM   2922  HA  PHE A 183     -46.016   5.892  29.386  1.00  1.690          H  
ATOM   2923 1HB  PHE A 183     -45.358   5.558  27.055  1.00  2.330          H  
ATOM   2924 2HB  PHE A 183     -46.583   4.386  26.810  1.00  2.330          H  
ATOM   2925  HD1 PHE A 183     -46.087   7.952  27.505  1.00  2.330          H  
ATOM   2926  HD2 PHE A 183     -48.654   4.892  26.029  1.00  2.330          H  
ATOM   2927  HE1 PHE A 183     -47.597   9.661  26.602  1.00  2.330          H  
ATOM   2928  HE2 PHE A 183     -50.176   6.607  25.115  1.00  2.330          H  
ATOM   2929  HZ  PHE A 183     -49.642   8.995  25.406  1.00  2.330          H  
ATOM   2930  N   SER A 184     -48.262   3.464  29.120  1.00  1.280          N  
ATOM   2931  CA  SER A 184     -49.537   2.895  29.553  1.00  1.260          C  
ATOM   2932  C   SER A 184     -49.612   2.741  31.095  1.00  1.350          C  
ATOM   2933  O   SER A 184     -50.491   3.443  31.602  1.00  1.450          O  
ATOM   2934  CB  SER A 184     -49.721   1.543  28.886  1.00  1.770          C  
ATOM   2935  OG  SER A 184     -48.837   0.585  29.402  1.00  1.770          O  
ATOM   2936  H   SER A 184     -47.733   2.934  28.434  1.00  1.540          H  
ATOM   2937  HA  SER A 184     -50.334   3.561  29.228  1.00  1.510          H  
ATOM   2938 1HB  SER A 184     -50.736   1.200  28.998  1.00  2.130          H  
ATOM   2939 2HB  SER A 184     -49.537   1.656  27.815  1.00  2.130          H  
ATOM   2940  HG  SER A 184     -48.874  -0.153  28.780  1.00  2.130          H  
ATOM   2941  N   PHE A 185     -48.399   2.769  31.662  1.00  1.650          N  
ATOM   2942  CA  PHE A 185     -48.200   2.339  33.049  1.00  2.150          C  
ATOM   2943  C   PHE A 185     -48.396   3.600  33.856  1.00  2.270          C  
ATOM   2944  O   PHE A 185     -49.261   3.693  34.725  1.00  2.770          O  
ATOM   2945  CB  PHE A 185     -46.786   1.826  33.302  1.00  2.810          C  
ATOM   2946  CG  PHE A 185     -46.408   1.405  34.616  1.00  2.810          C  
ATOM   2947  CD1 PHE A 185     -46.331   0.088  34.886  1.00  2.810          C  
ATOM   2948  CD2 PHE A 185     -46.090   2.314  35.611  1.00  2.810          C  
ATOM   2949  CE1 PHE A 185     -45.939  -0.314  36.094  1.00  2.810          C  
ATOM   2950  CE2 PHE A 185     -45.705   1.895  36.828  1.00  2.810          C  
ATOM   2951  CZ  PHE A 185     -45.624   0.581  37.068  1.00  2.810          C  
ATOM   2952  H   PHE A 185     -48.055   3.716  31.552  1.00  1.980          H  
ATOM   2953  HA  PHE A 185     -48.932   1.590  33.320  1.00  2.580          H  
ATOM   2954 1HB  PHE A 185     -46.650   0.955  32.709  1.00  3.370          H  
ATOM   2955 2HB  PHE A 185     -46.081   2.555  33.008  1.00  3.370          H  
ATOM   2956  HD1 PHE A 185     -46.572  -0.648  34.116  1.00  3.370          H  
ATOM   2957  HD2 PHE A 185     -46.141   3.377  35.425  1.00  3.370          H  
ATOM   2958  HE1 PHE A 185     -45.865  -1.366  36.292  1.00  3.370          H  
ATOM   2959  HE2 PHE A 185     -45.456   2.615  37.608  1.00  3.370          H  
ATOM   2960  HZ  PHE A 185     -45.313   0.237  38.037  1.00  3.370          H  
ATOM   2961  N   ALA A 186     -47.613   4.630  33.497  1.00  2.020          N  
ATOM   2962  CA  ALA A 186     -47.675   5.928  34.162  1.00  2.400          C  
ATOM   2963  C   ALA A 186     -49.076   6.539  34.074  1.00  2.630          C  
ATOM   2964  O   ALA A 186     -49.557   7.166  35.022  1.00  3.270          O  
ATOM   2965  CB  ALA A 186     -46.670   6.867  33.548  1.00  3.210          C  
ATOM   2966  H   ALA A 186     -46.898   4.485  32.779  1.00  2.420          H  
ATOM   2967  HA  ALA A 186     -47.439   5.785  35.217  1.00  2.880          H  
ATOM   2968 1HB  ALA A 186     -46.724   7.805  34.065  1.00  3.850          H  
ATOM   2969 2HB  ALA A 186     -45.686   6.469  33.640  1.00  3.850          H  
ATOM   2970 3HB  ALA A 186     -46.910   6.993  32.507  1.00  3.850          H  
ATOM   2971  N   ASN A 187     -49.772   6.284  32.963  1.00  2.310          N  
ATOM   2972  CA  ASN A 187     -51.113   6.809  32.765  1.00  2.790          C  
ATOM   2973  C   ASN A 187     -52.201   5.906  33.359  1.00  3.260          C  
ATOM   2974  O   ASN A 187     -53.393   6.175  33.191  1.00  3.750          O  
ATOM   2975  CB  ASN A 187     -51.381   7.004  31.291  1.00  3.710          C  
ATOM   2976  CG  ASN A 187     -50.601   8.118  30.694  1.00  3.710          C  
ATOM   2977  OD1 ASN A 187     -50.271   9.121  31.342  1.00  3.710          O  
ATOM   2978  ND2 ASN A 187     -50.307   7.976  29.436  1.00  3.710          N  
ATOM   2979  H   ASN A 187     -49.323   5.785  32.189  1.00  2.770          H  
ATOM   2980  HA  ASN A 187     -51.179   7.773  33.269  1.00  3.350          H  
ATOM   2981 1HB  ASN A 187     -51.126   6.079  30.763  1.00  4.460          H  
ATOM   2982 2HB  ASN A 187     -52.440   7.189  31.132  1.00  4.460          H  
ATOM   2983 1HD2 ASN A 187     -49.799   8.692  28.961  1.00  4.460          H  
ATOM   2984 2HD2 ASN A 187     -50.604   7.152  28.954  1.00  4.460          H  
ATOM   2985  N   ARG A 188     -51.796   4.834  34.047  1.00  3.660          N  
ATOM   2986  CA  ARG A 188     -52.695   3.887  34.692  1.00  4.460          C  
ATOM   2987  C   ARG A 188     -53.734   3.334  33.713  1.00  4.980          C  
ATOM   2988  O   ARG A 188     -54.893   3.120  34.098  1.00  5.410          O  
ATOM   2989  CB  ARG A 188     -53.403   4.573  35.871  1.00  5.920          C  
ATOM   2990  CG  ARG A 188     -52.613   4.650  37.189  1.00  5.920          C  
ATOM   2991  CD  ARG A 188     -51.466   5.611  37.169  1.00  5.920          C  
ATOM   2992  NE  ARG A 188     -50.894   5.757  38.511  1.00  5.920          N  
ATOM   2993  CZ  ARG A 188     -49.791   6.482  38.841  1.00  5.920          C  
ATOM   2994  NH1 ARG A 188     -49.089   7.151  37.929  1.00  5.920          N  
ATOM   2995  NH2 ARG A 188     -49.409   6.519  40.113  1.00  5.920          N  
ATOM   2996  H   ARG A 188     -50.797   4.657  34.152  1.00  4.390          H  
ATOM   2997  HA  ARG A 188     -52.095   3.057  35.077  1.00  5.350          H  
ATOM   2998 1HB  ARG A 188     -53.689   5.584  35.606  1.00  7.110          H  
ATOM   2999 2HB  ARG A 188     -54.317   4.033  36.108  1.00  7.110          H  
ATOM   3000 1HG  ARG A 188     -53.279   4.922  38.005  1.00  7.110          H  
ATOM   3001 2HG  ARG A 188     -52.181   3.686  37.391  1.00  7.110          H  
ATOM   3002 1HD  ARG A 188     -50.686   5.227  36.515  1.00  7.110          H  
ATOM   3003 2HD  ARG A 188     -51.795   6.588  36.815  1.00  7.110          H  
ATOM   3004  HE  ARG A 188     -51.378   5.264  39.272  1.00  7.110          H  
ATOM   3005 1HH1 ARG A 188     -49.350   7.139  36.925  1.00  7.110          H  
ATOM   3006 2HH1 ARG A 188     -48.276   7.681  38.206  1.00  7.110          H  
ATOM   3007 1HH2 ARG A 188     -49.939   6.017  40.815  1.00  7.110          H  
ATOM   3008 2HH2 ARG A 188     -48.595   7.049  40.384  1.00  7.110          H  
ATOM   3009  N   ASN A 189     -53.276   2.968  32.497  1.00  5.340          N  
ATOM   3010  CA  ASN A 189     -54.079   2.454  31.372  1.00  6.260          C  
ATOM   3011  C   ASN A 189     -55.014   1.307  31.705  1.00  6.890          C  
ATOM   3012  O   ASN A 189     -56.058   1.146  31.075  1.00  7.620          O  
ATOM   3013  CB  ASN A 189     -53.165   2.015  30.251  1.00  8.400          C  
ATOM   3014  CG  ASN A 189     -53.881   1.655  28.970  1.00  8.400          C  
ATOM   3015  OD1 ASN A 189     -54.487   2.517  28.320  1.00  8.400          O  
ATOM   3016  ND2 ASN A 189     -53.821   0.402  28.598  1.00  8.400          N  
ATOM   3017  H   ASN A 189     -52.282   3.142  32.301  1.00  6.410          H  
ATOM   3018  HA  ASN A 189     -54.700   3.276  31.010  1.00  7.510          H  
ATOM   3019 1HB  ASN A 189     -52.485   2.825  30.035  1.00 10.080          H  
ATOM   3020 2HB  ASN A 189     -52.573   1.162  30.583  1.00 10.080          H  
ATOM   3021 1HD2 ASN A 189     -54.282   0.107  27.761  1.00 10.080          H  
ATOM   3022 2HD2 ASN A 189     -53.328  -0.268  29.156  1.00 10.080          H  
ATOM   3023  N   ASN A 190     -54.657   0.504  32.691  1.00  6.860          N  
ATOM   3024  CA  ASN A 190     -55.463  -0.645  33.053  1.00  7.690          C  
ATOM   3025  C   ASN A 190     -56.466  -0.267  34.154  1.00  7.780          C  
ATOM   3026  O   ASN A 190     -57.060  -1.141  34.796  1.00  7.730          O  
ATOM   3027  CB  ASN A 190     -54.581  -1.806  33.466  1.00 10.430          C  
ATOM   3028  CG  ASN A 190     -53.753  -2.333  32.330  1.00 10.430          C  
ATOM   3029  OD1 ASN A 190     -54.106  -2.221  31.148  1.00 10.430          O  
ATOM   3030  ND2 ASN A 190     -52.646  -2.938  32.671  1.00 10.430          N  
ATOM   3031  H   ASN A 190     -53.799   0.697  33.184  1.00  8.230          H  
ATOM   3032  HA  ASN A 190     -56.045  -0.952  32.183  1.00  9.230          H  
ATOM   3033 1HB  ASN A 190     -53.923  -1.502  34.270  1.00 12.520          H  
ATOM   3034 2HB  ASN A 190     -55.201  -2.614  33.836  1.00 12.520          H  
ATOM   3035 1HD2 ASN A 190     -52.051  -3.322  31.964  1.00 12.520          H  
ATOM   3036 2HD2 ASN A 190     -52.404  -3.042  33.637  1.00 12.520          H  
ATOM   3037  N   ARG A 191     -56.628   1.053  34.380  1.00  8.190          N  
ATOM   3038  CA  ARG A 191     -57.533   1.642  35.362  1.00  8.570          C  
ATOM   3039  C   ARG A 191     -57.152   1.182  36.747  1.00  8.740          C  
ATOM   3040  O   ARG A 191     -57.993   0.749  37.538  1.00  9.250          O  
ATOM   3041  CB  ARG A 191     -58.979   1.278  35.049  1.00 11.850          C  
ATOM   3042  CG  ARG A 191     -59.449   1.753  33.678  1.00 11.850          C  
ATOM   3043  CD  ARG A 191     -60.872   1.441  33.425  1.00 11.850          C  
ATOM   3044  NE  ARG A 191     -61.282   1.890  32.094  1.00 11.850          N  
ATOM   3045  CZ  ARG A 191     -62.504   1.712  31.543  1.00 11.850          C  
ATOM   3046  NH1 ARG A 191     -63.456   1.090  32.210  1.00 11.850          N  
ATOM   3047  NH2 ARG A 191     -62.743   2.167  30.322  1.00 11.850          N  
ATOM   3048  H   ARG A 191     -56.062   1.718  33.854  1.00  9.830          H  
ATOM   3049  HA  ARG A 191     -57.427   2.727  35.315  1.00 10.280          H  
ATOM   3050 1HB  ARG A 191     -59.124   0.204  35.107  1.00 14.220          H  
ATOM   3051 2HB  ARG A 191     -59.630   1.734  35.793  1.00 14.220          H  
ATOM   3052 1HG  ARG A 191     -59.317   2.831  33.606  1.00 14.220          H  
ATOM   3053 2HG  ARG A 191     -58.853   1.266  32.904  1.00 14.220          H  
ATOM   3054 1HD  ARG A 191     -61.016   0.362  33.487  1.00 14.220          H  
ATOM   3055 2HD  ARG A 191     -61.491   1.942  34.167  1.00 14.220          H  
ATOM   3056  HE  ARG A 191     -60.584   2.371  31.536  1.00 14.220          H  
ATOM   3057 1HH1 ARG A 191     -63.281   0.741  33.140  1.00 14.220          H  
ATOM   3058 2HH1 ARG A 191     -64.367   0.961  31.791  1.00 14.220          H  
ATOM   3059 1HH2 ARG A 191     -62.014   2.645  29.808  1.00 14.220          H  
ATOM   3060 2HH2 ARG A 191     -63.651   2.040  29.901  1.00 14.220          H  
ATOM   3061  N   GLN A 192     -55.857   1.271  37.017  1.00  8.570          N  
ATOM   3062  CA  GLN A 192     -55.315   0.828  38.296  1.00  8.990          C  
ATOM   3063  C   GLN A 192     -53.874   1.235  38.507  1.00  8.600          C  
ATOM   3064  O   GLN A 192     -53.127   1.464  37.554  1.00  8.590          O  
ATOM   3065  CB  GLN A 192     -55.412  -0.700  38.386  1.00 12.420          C  
ATOM   3066  CG  GLN A 192     -54.598  -1.412  37.329  1.00 12.420          C  
ATOM   3067  CD  GLN A 192     -54.851  -2.890  37.293  1.00 12.420          C  
ATOM   3068  OE1 GLN A 192     -54.196  -3.667  38.001  1.00 12.420          O  
ATOM   3069  NE2 GLN A 192     -55.815  -3.308  36.472  1.00 12.420          N  
ATOM   3070  H   GLN A 192     -55.278   1.701  36.289  1.00 10.280          H  
ATOM   3071  HA  GLN A 192     -55.912   1.274  39.092  1.00 10.790          H  
ATOM   3072 1HB  GLN A 192     -55.050  -1.031  39.357  1.00 14.900          H  
ATOM   3073 2HB  GLN A 192     -56.445  -1.026  38.295  1.00 14.900          H  
ATOM   3074 1HG  GLN A 192     -54.842  -0.997  36.371  1.00 14.900          H  
ATOM   3075 2HG  GLN A 192     -53.543  -1.264  37.541  1.00 14.900          H  
ATOM   3076 1HE2 GLN A 192     -56.034  -4.283  36.408  1.00 14.900          H  
ATOM   3077 2HE2 GLN A 192     -56.348  -2.629  35.903  1.00 14.900          H  
ATOM   3078  N   ASN A 193     -53.434   1.216  39.752  1.00  8.530          N  
ATOM   3079  CA  ASN A 193     -52.041   1.517  40.028  1.00  8.400          C  
ATOM   3080  C   ASN A 193     -51.172   0.292  39.798  1.00  7.970          C  
ATOM   3081  O   ASN A 193     -50.949  -0.526  40.693  1.00  8.040          O  
ATOM   3082  CB  ASN A 193     -51.880   2.069  41.424  1.00 11.810          C  
ATOM   3083  CG  ASN A 193     -52.507   3.443  41.574  1.00 11.810          C  
ATOM   3084  OD1 ASN A 193     -52.360   4.354  40.732  1.00 11.810          O  
ATOM   3085  ND2 ASN A 193     -53.228   3.610  42.652  1.00 11.810          N  
ATOM   3086  H   ASN A 193     -54.071   1.009  40.510  1.00 10.240          H  
ATOM   3087  HA  ASN A 193     -51.703   2.277  39.326  1.00 10.080          H  
ATOM   3088 1HB  ASN A 193     -52.338   1.389  42.141  1.00 14.170          H  
ATOM   3089 2HB  ASN A 193     -50.818   2.136  41.666  1.00 14.170          H  
ATOM   3090 1HD2 ASN A 193     -53.679   4.487  42.823  1.00 14.170          H  
ATOM   3091 2HD2 ASN A 193     -53.328   2.862  43.311  1.00 14.170          H  
ATOM   3092  N   ILE A 194     -50.704   0.193  38.565  1.00  7.770          N  
ATOM   3093  CA  ILE A 194     -49.906  -0.915  38.062  1.00  7.590          C  
ATOM   3094  C   ILE A 194     -48.587  -0.870  38.850  1.00  7.800          C  
ATOM   3095  O   ILE A 194     -48.034   0.212  39.057  1.00  8.040          O  
ATOM   3096  CB  ILE A 194     -49.677  -0.739  36.548  1.00 10.700          C  
ATOM   3097  CG1 ILE A 194     -51.040  -0.752  35.781  1.00 10.700          C  
ATOM   3098  CG2 ILE A 194     -48.877  -1.924  36.069  1.00 10.700          C  
ATOM   3099  CD1 ILE A 194     -50.971  -0.218  34.352  1.00 10.700          C  
ATOM   3100  H   ILE A 194     -50.988   0.936  37.925  1.00  9.320          H  
ATOM   3101  HA  ILE A 194     -50.415  -1.858  38.260  1.00  9.110          H  
ATOM   3102  HB  ILE A 194     -49.147   0.196  36.349  1.00 12.840          H  
ATOM   3103 1HG1 ILE A 194     -51.408  -1.777  35.747  1.00 12.840          H  
ATOM   3104 2HG1 ILE A 194     -51.756  -0.153  36.318  1.00 12.840          H  
ATOM   3105 1HG2 ILE A 194     -48.684  -1.851  35.006  1.00 12.840          H  
ATOM   3106 2HG2 ILE A 194     -47.960  -1.961  36.591  1.00 12.840          H  
ATOM   3107 3HG2 ILE A 194     -49.429  -2.840  36.272  1.00 12.840          H  
ATOM   3108 1HD1 ILE A 194     -51.949  -0.257  33.901  1.00 12.840          H  
ATOM   3109 2HD1 ILE A 194     -50.646   0.815  34.394  1.00 12.840          H  
ATOM   3110 3HD1 ILE A 194     -50.282  -0.796  33.749  1.00 12.840          H  
ATOM   3111  N   THR A 195     -48.130  -2.022  39.353  1.00  7.980          N  
ATOM   3112  CA  THR A 195     -46.931  -2.080  40.193  1.00  8.450          C  
ATOM   3113  C   THR A 195     -45.582  -2.058  39.469  1.00  8.420          C  
ATOM   3114  O   THR A 195     -45.461  -2.452  38.307  1.00  8.230          O  
ATOM   3115  CB  THR A 195     -46.988  -3.365  41.041  1.00 11.640          C  
ATOM   3116  OG1 THR A 195     -46.982  -4.527  40.159  1.00 11.640          O  
ATOM   3117  CG2 THR A 195     -48.259  -3.367  41.873  1.00 11.640          C  
ATOM   3118  H   THR A 195     -48.623  -2.880  39.152  1.00  9.580          H  
ATOM   3119  HA  THR A 195     -46.960  -1.218  40.862  1.00 10.140          H  
ATOM   3120  HB  THR A 195     -46.119  -3.412  41.698  1.00 13.970          H  
ATOM   3121  HG1 THR A 195     -46.864  -5.332  40.700  1.00 13.970          H  
ATOM   3122 1HG2 THR A 195     -48.301  -4.276  42.473  1.00 13.970          H  
ATOM   3123 2HG2 THR A 195     -48.261  -2.497  42.530  1.00 13.970          H  
ATOM   3124 3HG2 THR A 195     -49.132  -3.325  41.225  1.00 13.970          H  
ATOM   3125  N   ALA A 196     -44.522  -1.741  40.230  1.00  8.820          N  
ATOM   3126  CA  ALA A 196     -43.142  -1.713  39.723  1.00  9.030          C  
ATOM   3127  C   ALA A 196     -42.708  -3.067  39.182  1.00  9.330          C  
ATOM   3128  O   ALA A 196     -41.915  -3.139  38.241  1.00  9.380          O  
ATOM   3129  CB  ALA A 196     -42.185  -1.259  40.804  1.00 12.560          C  
ATOM   3130  H   ALA A 196     -44.693  -1.455  41.186  1.00 10.580          H  
ATOM   3131  HA  ALA A 196     -43.105  -0.996  38.901  1.00 10.840          H  
ATOM   3132 1HB  ALA A 196     -41.174  -1.212  40.399  1.00 15.070          H  
ATOM   3133 2HB  ALA A 196     -42.479  -0.273  41.162  1.00 15.070          H  
ATOM   3134 3HB  ALA A 196     -42.207  -1.969  41.632  1.00 15.070          H  
ATOM   3135  N   ASP A 197     -43.217  -4.141  39.785  1.00  9.710          N  
ATOM   3136  CA  ASP A 197     -42.901  -5.493  39.359  1.00 10.220          C  
ATOM   3137  C   ASP A 197     -43.347  -5.706  37.919  1.00  9.840          C  
ATOM   3138  O   ASP A 197     -42.707  -6.446  37.162  1.00 10.260          O  
ATOM   3139  CB  ASP A 197     -43.651  -6.487  40.231  1.00 14.100          C  
ATOM   3140  CG  ASP A 197     -43.168  -6.566  41.656  1.00 14.100          C  
ATOM   3141  OD1 ASP A 197     -42.080  -6.144  41.957  1.00 14.100          O  
ATOM   3142  OD2 ASP A 197     -43.954  -6.991  42.455  1.00 14.100          O  
ATOM   3143  H   ASP A 197     -43.815  -4.025  40.591  1.00 11.650          H  
ATOM   3144  HA  ASP A 197     -41.824  -5.650  39.433  1.00 12.260          H  
ATOM   3145 1HB  ASP A 197     -44.705  -6.231  40.238  1.00 16.920          H  
ATOM   3146 2HB  ASP A 197     -43.566  -7.477  39.787  1.00 16.920          H  
ATOM   3147  N   THR A 198     -44.481  -5.093  37.559  1.00  9.210          N  
ATOM   3148  CA  THR A 198     -45.046  -5.217  36.239  1.00  8.990          C  
ATOM   3149  C   THR A 198     -44.158  -4.459  35.279  1.00  8.740          C  
ATOM   3150  O   THR A 198     -43.878  -4.937  34.179  1.00  9.060          O  
ATOM   3151  CB  THR A 198     -46.494  -4.696  36.193  1.00 12.670          C  
ATOM   3152  OG1 THR A 198     -47.312  -5.449  37.123  1.00 12.670          O  
ATOM   3153  CG2 THR A 198     -47.046  -4.872  34.793  1.00 12.670          C  
ATOM   3154  H   THR A 198     -44.966  -4.469  38.200  1.00 11.050          H  
ATOM   3155  HA  THR A 198     -45.045  -6.261  35.947  1.00 10.790          H  
ATOM   3156  HB  THR A 198     -46.512  -3.663  36.460  1.00 15.210          H  
ATOM   3157  HG1 THR A 198     -47.107  -5.173  38.040  1.00 15.210          H  
ATOM   3158 1HG2 THR A 198     -48.068  -4.511  34.759  1.00 15.210          H  
ATOM   3159 2HG2 THR A 198     -46.448  -4.312  34.092  1.00 15.210          H  
ATOM   3160 3HG2 THR A 198     -47.023  -5.926  34.525  1.00 15.210          H  
ATOM   3161  N   LEU A 199     -43.717  -3.269  35.698  1.00  8.370          N  
ATOM   3162  CA  LEU A 199     -42.866  -2.435  34.850  1.00  8.300          C  
ATOM   3163  C   LEU A 199     -41.582  -3.195  34.503  1.00  8.980          C  
ATOM   3164  O   LEU A 199     -41.113  -3.157  33.359  1.00  9.230          O  
ATOM   3165  CB  LEU A 199     -42.488  -1.126  35.567  1.00 11.650          C  
ATOM   3166  CG  LEU A 199     -41.653  -0.075  34.796  1.00 11.650          C  
ATOM   3167  CD1 LEU A 199     -42.399   0.399  33.576  1.00 11.650          C  
ATOM   3168  CD2 LEU A 199     -41.402   1.096  35.712  1.00 11.650          C  
ATOM   3169  H   LEU A 199     -44.034  -2.957  36.626  1.00 10.040          H  
ATOM   3170  HA  LEU A 199     -43.410  -2.218  33.934  1.00  9.960          H  
ATOM   3171 1HB  LEU A 199     -43.359  -0.651  35.899  1.00 13.980          H  
ATOM   3172 2HB  LEU A 199     -41.911  -1.389  36.445  1.00 13.980          H  
ATOM   3173  HG  LEU A 199     -40.704  -0.509  34.475  1.00 13.980          H  
ATOM   3174 1HD1 LEU A 199     -41.804   1.154  33.053  1.00 13.980          H  
ATOM   3175 2HD1 LEU A 199     -42.585  -0.425  32.891  1.00 13.980          H  
ATOM   3176 3HD1 LEU A 199     -43.345   0.837  33.888  1.00 13.980          H  
ATOM   3177 1HD2 LEU A 199     -40.813   1.847  35.184  1.00 13.980          H  
ATOM   3178 2HD2 LEU A 199     -42.352   1.536  36.026  1.00 13.980          H  
ATOM   3179 3HD2 LEU A 199     -40.854   0.745  36.580  1.00 13.980          H  
ATOM   3180  N   SER A 200     -41.019  -3.884  35.505  1.00  9.420          N  
ATOM   3181  CA  SER A 200     -39.810  -4.675  35.320  1.00 10.140          C  
ATOM   3182  C   SER A 200     -40.045  -5.779  34.290  1.00 10.510          C  
ATOM   3183  O   SER A 200     -39.230  -5.966  33.367  1.00 10.990          O  
ATOM   3184  CB  SER A 200     -39.375  -5.267  36.644  1.00 13.910          C  
ATOM   3185  OG  SER A 200     -38.213  -6.034  36.499  1.00 13.910          O  
ATOM   3186  H   SER A 200     -41.435  -3.823  36.439  1.00 11.300          H  
ATOM   3187  HA  SER A 200     -39.022  -4.019  34.955  1.00 12.170          H  
ATOM   3188 1HB  SER A 200     -39.206  -4.465  37.361  1.00 16.690          H  
ATOM   3189 2HB  SER A 200     -40.175  -5.888  37.041  1.00 16.690          H  
ATOM   3190  HG  SER A 200     -38.003  -6.357  37.379  1.00 16.690          H  
ATOM   3191  N   ARG A 201     -41.170  -6.508  34.416  1.00 10.410          N  
ATOM   3192  CA  ARG A 201     -41.480  -7.559  33.454  1.00 10.910          C  
ATOM   3193  C   ARG A 201     -41.627  -6.998  32.039  1.00 10.840          C  
ATOM   3194  O   ARG A 201     -41.130  -7.603  31.085  1.00 11.370          O  
ATOM   3195  CB  ARG A 201     -42.758  -8.309  33.820  1.00 15.070          C  
ATOM   3196  CG  ARG A 201     -42.658  -9.223  35.043  1.00 15.070          C  
ATOM   3197  CD  ARG A 201     -43.829 -10.160  35.153  1.00 15.070          C  
ATOM   3198  NE  ARG A 201     -45.111  -9.458  35.336  1.00 15.070          N  
ATOM   3199  CZ  ARG A 201     -45.655  -9.074  36.519  1.00 15.070          C  
ATOM   3200  NH1 ARG A 201     -45.036  -9.300  37.660  1.00 15.070          N  
ATOM   3201  NH2 ARG A 201     -46.833  -8.467  36.522  1.00 15.070          N  
ATOM   3202  H   ARG A 201     -41.786  -6.348  35.222  1.00 12.490          H  
ATOM   3203  HA  ARG A 201     -40.656  -8.274  33.456  1.00 13.090          H  
ATOM   3204 1HB  ARG A 201     -43.545  -7.583  34.025  1.00 18.090          H  
ATOM   3205 2HB  ARG A 201     -43.081  -8.912  32.973  1.00 18.090          H  
ATOM   3206 1HG  ARG A 201     -41.749  -9.817  34.975  1.00 18.090          H  
ATOM   3207 2HG  ARG A 201     -42.622  -8.618  35.941  1.00 18.090          H  
ATOM   3208 1HD  ARG A 201     -43.896 -10.747  34.236  1.00 18.090          H  
ATOM   3209 2HD  ARG A 201     -43.677 -10.835  35.991  1.00 18.090          H  
ATOM   3210  HE  ARG A 201     -45.646  -9.258  34.501  1.00 18.090          H  
ATOM   3211 1HH1 ARG A 201     -44.140  -9.762  37.671  1.00 18.090          H  
ATOM   3212 2HH1 ARG A 201     -45.471  -9.022  38.529  1.00 18.090          H  
ATOM   3213 1HH2 ARG A 201     -47.315  -8.295  35.651  1.00 18.090          H  
ATOM   3214 2HH2 ARG A 201     -47.254  -8.169  37.392  1.00 18.090          H  
ATOM   3215  N   MET A 202     -42.281  -5.829  31.910  1.00 10.300          N  
ATOM   3216  CA  MET A 202     -42.486  -5.189  30.612  1.00 10.400          C  
ATOM   3217  C   MET A 202     -41.145  -4.879  29.951  1.00 10.780          C  
ATOM   3218  O   MET A 202     -40.939  -5.207  28.776  1.00 11.300          O  
ATOM   3219  CB  MET A 202     -43.328  -3.919  30.802  1.00 14.520          C  
ATOM   3220  CG  MET A 202     -44.802  -4.201  31.174  1.00 14.520          C  
ATOM   3221  SD  MET A 202     -45.767  -2.726  31.701  1.00 14.520          S  
ATOM   3222  CE  MET A 202     -46.054  -1.832  30.197  1.00 14.520          C  
ATOM   3223  H   MET A 202     -42.689  -5.405  32.749  1.00 12.360          H  
ATOM   3224  HA  MET A 202     -43.025  -5.879  29.966  1.00 12.480          H  
ATOM   3225 1HB  MET A 202     -42.908  -3.339  31.615  1.00 17.420          H  
ATOM   3226 2HB  MET A 202     -43.270  -3.303  29.920  1.00 17.420          H  
ATOM   3227 1HG  MET A 202     -45.296  -4.632  30.306  1.00 17.420          H  
ATOM   3228 2HG  MET A 202     -44.842  -4.940  31.962  1.00 17.420          H  
ATOM   3229 1HE  MET A 202     -46.642  -0.948  30.411  1.00 17.420          H  
ATOM   3230 2HE  MET A 202     -45.111  -1.544  29.766  1.00 17.420          H  
ATOM   3231 3HE  MET A 202     -46.601  -2.457  29.494  1.00 17.420          H  
ATOM   3232  N   HIS A 203     -40.209  -4.313  30.720  1.00 10.680          N  
ATOM   3233  CA  HIS A 203     -38.891  -4.008  30.184  1.00 11.200          C  
ATOM   3234  C   HIS A 203     -38.201  -5.266  29.699  1.00 11.910          C  
ATOM   3235  O   HIS A 203     -37.619  -5.288  28.612  1.00 12.470          O  
ATOM   3236  CB  HIS A 203     -37.991  -3.302  31.201  1.00 15.470          C  
ATOM   3237  CG  HIS A 203     -36.607  -3.017  30.637  1.00 15.470          C  
ATOM   3238  ND1 HIS A 203     -36.399  -2.115  29.626  1.00 15.470          N  
ATOM   3239  CD2 HIS A 203     -35.388  -3.520  30.943  1.00 15.470          C  
ATOM   3240  CE1 HIS A 203     -35.126  -2.071  29.331  1.00 15.470          C  
ATOM   3241  NE2 HIS A 203     -34.476  -2.908  30.107  1.00 15.470          N  
ATOM   3242  H   HIS A 203     -40.447  -4.047  31.683  1.00 12.820          H  
ATOM   3243  HA  HIS A 203     -39.000  -3.349  29.329  1.00 13.440          H  
ATOM   3244 1HB  HIS A 203     -38.453  -2.366  31.510  1.00 18.570          H  
ATOM   3245 2HB  HIS A 203     -37.887  -3.927  32.090  1.00 18.570          H  
ATOM   3246  HD1 HIS A 203     -37.070  -1.935  28.916  1.00 18.570          H  
ATOM   3247  HD2 HIS A 203     -35.058  -4.260  31.672  1.00 18.570          H  
ATOM   3248  HE1 HIS A 203     -34.775  -1.412  28.542  1.00 18.570          H  
ATOM   3249  N   THR A 204     -38.226  -6.322  30.511  1.00 11.980          N  
ATOM   3250  CA  THR A 204     -37.562  -7.546  30.103  1.00 12.730          C  
ATOM   3251  C   THR A 204     -38.150  -8.087  28.810  1.00 13.130          C  
ATOM   3252  O   THR A 204     -37.401  -8.378  27.874  1.00 13.900          O  
ATOM   3253  CB  THR A 204     -37.646  -8.635  31.197  1.00 17.520          C  
ATOM   3254  OG1 THR A 204     -36.965  -8.184  32.376  1.00 17.520          O  
ATOM   3255  CG2 THR A 204     -36.994  -9.943  30.699  1.00 17.520          C  
ATOM   3256  H   THR A 204     -38.694  -6.260  31.420  1.00 14.380          H  
ATOM   3257  HA  THR A 204     -36.511  -7.319  29.928  1.00 15.280          H  
ATOM   3258  HB  THR A 204     -38.694  -8.821  31.443  1.00 21.030          H  
ATOM   3259  HG1 THR A 204     -37.470  -7.462  32.781  1.00 21.030          H  
ATOM   3260 1HG2 THR A 204     -37.058 -10.694  31.483  1.00 21.030          H  
ATOM   3261 2HG2 THR A 204     -37.505 -10.312  29.812  1.00 21.030          H  
ATOM   3262 3HG2 THR A 204     -35.948  -9.757  30.461  1.00 21.030          H  
ATOM   3263  N   GLN A 205     -39.484  -8.162  28.714  1.00 12.700          N  
ATOM   3264  CA  GLN A 205     -40.132  -8.714  27.526  1.00 13.170          C  
ATOM   3265  C   GLN A 205     -39.881  -7.890  26.267  1.00 13.490          C  
ATOM   3266  O   GLN A 205     -39.902  -8.422  25.160  1.00 13.880          O  
ATOM   3267  CB  GLN A 205     -41.614  -8.965  27.769  1.00 18.250          C  
ATOM   3268  CG  GLN A 205     -41.830 -10.140  28.723  1.00 18.250          C  
ATOM   3269  CD  GLN A 205     -43.276 -10.474  28.992  1.00 18.250          C  
ATOM   3270  OE1 GLN A 205     -44.159  -9.607  28.923  1.00 18.250          O  
ATOM   3271  NE2 GLN A 205     -43.536 -11.746  29.298  1.00 18.250          N  
ATOM   3272  H   GLN A 205     -40.058  -7.866  29.512  1.00 15.240          H  
ATOM   3273  HA  GLN A 205     -39.697  -9.695  27.357  1.00 15.800          H  
ATOM   3274 1HB  GLN A 205     -42.065  -8.071  28.211  1.00 21.900          H  
ATOM   3275 2HB  GLN A 205     -42.119  -9.172  26.830  1.00 21.900          H  
ATOM   3276 1HG  GLN A 205     -41.356 -11.030  28.291  1.00 21.900          H  
ATOM   3277 2HG  GLN A 205     -41.357  -9.902  29.676  1.00 21.900          H  
ATOM   3278 1HE2 GLN A 205     -44.470 -12.043  29.481  1.00 21.900          H  
ATOM   3279 2HE2 GLN A 205     -42.769 -12.445  29.335  1.00 21.900          H  
ATOM   3280  N   ASN A 206     -39.596  -6.601  26.401  1.00 13.470          N  
ATOM   3281  CA  ASN A 206     -39.269  -5.830  25.212  1.00 13.910          C  
ATOM   3282  C   ASN A 206     -38.010  -6.405  24.538  1.00 13.890          C  
ATOM   3283  O   ASN A 206     -37.867  -6.337  23.314  1.00 14.390          O  
ATOM   3284  CB  ASN A 206     -39.051  -4.379  25.562  1.00 19.300          C  
ATOM   3285  CG  ASN A 206     -40.308  -3.667  25.889  1.00 19.300          C  
ATOM   3286  OD1 ASN A 206     -41.411  -4.076  25.514  1.00 19.300          O  
ATOM   3287  ND2 ASN A 206     -40.157  -2.590  26.598  1.00 19.300          N  
ATOM   3288  H   ASN A 206     -39.667  -6.140  27.315  1.00 16.160          H  
ATOM   3289  HA  ASN A 206     -40.092  -5.908  24.502  1.00 16.690          H  
ATOM   3290 1HB  ASN A 206     -38.383  -4.311  26.417  1.00 23.160          H  
ATOM   3291 2HB  ASN A 206     -38.563  -3.881  24.735  1.00 23.160          H  
ATOM   3292 1HD2 ASN A 206     -40.948  -2.045  26.871  1.00 23.160          H  
ATOM   3293 2HD2 ASN A 206     -39.240  -2.310  26.873  1.00 23.160          H  
ATOM   3294  N   ALA A 207     -37.085  -6.963  25.341  1.00 13.440          N  
ATOM   3295  CA  ALA A 207     -35.854  -7.571  24.845  1.00 13.560          C  
ATOM   3296  C   ALA A 207     -36.043  -9.071  24.593  1.00 13.730          C  
ATOM   3297  O   ALA A 207     -35.429  -9.653  23.693  1.00 14.160          O  
ATOM   3298  CB  ALA A 207     -34.731  -7.356  25.844  1.00 18.940          C  
ATOM   3299  H   ALA A 207     -37.241  -6.996  26.351  1.00 16.130          H  
ATOM   3300  HA  ALA A 207     -35.594  -7.099  23.899  1.00 16.270          H  
ATOM   3301 1HB  ALA A 207     -33.812  -7.799  25.463  1.00 22.720          H  
ATOM   3302 2HB  ALA A 207     -34.587  -6.290  26.004  1.00 22.720          H  
ATOM   3303 3HB  ALA A 207     -35.000  -7.829  26.787  1.00 22.720          H  
ATOM   3304  N   HIS A 208     -36.906  -9.685  25.400  1.00 13.500          N  
ATOM   3305  CA  HIS A 208     -37.161 -11.118  25.400  1.00 13.720          C  
ATOM   3306  C   HIS A 208     -38.657 -11.433  25.305  1.00 13.800          C  
ATOM   3307  O   HIS A 208     -39.250 -11.974  26.239  1.00 13.860          O  
ATOM   3308  CB  HIS A 208     -36.579 -11.743  26.672  1.00 19.120          C  
ATOM   3309  CG  HIS A 208     -35.106 -11.522  26.810  1.00 19.120          C  
ATOM   3310  ND1 HIS A 208     -34.170 -12.221  26.072  1.00 19.120          N  
ATOM   3311  CD2 HIS A 208     -34.410 -10.669  27.591  1.00 19.120          C  
ATOM   3312  CE1 HIS A 208     -32.960 -11.803  26.400  1.00 19.120          C  
ATOM   3313  NE2 HIS A 208     -33.077 -10.864  27.320  1.00 19.120          N  
ATOM   3314  H   HIS A 208     -37.351  -9.122  26.123  1.00 16.200          H  
ATOM   3315  HA  HIS A 208     -36.670 -11.573  24.542  1.00 16.460          H  
ATOM   3316 1HB  HIS A 208     -37.075 -11.312  27.542  1.00 22.940          H  
ATOM   3317 2HB  HIS A 208     -36.773 -12.814  26.677  1.00 22.940          H  
ATOM   3318  HD1 HIS A 208     -34.359 -12.744  25.240  1.00 22.940          H  
ATOM   3319  HD2 HIS A 208     -34.719  -9.924  28.323  1.00 22.940          H  
ATOM   3320  HE1 HIS A 208     -32.078 -12.233  25.926  1.00 22.940          H  
ATOM   3321  N   GLY A 209     -39.279 -11.069  24.183  1.00 13.930          N  
ATOM   3322  CA  GLY A 209     -40.734 -11.152  23.991  1.00 14.130          C  
ATOM   3323  C   GLY A 209     -41.297 -12.568  23.977  1.00 14.100          C  
ATOM   3324  O   GLY A 209     -42.513 -12.765  24.022  1.00 14.520          O  
ATOM   3325  H   GLY A 209     -38.736 -10.653  23.437  1.00 16.720          H  
ATOM   3326 1HA  GLY A 209     -41.224 -10.582  24.781  1.00 16.960          H  
ATOM   3327 2HA  GLY A 209     -40.992 -10.654  23.057  1.00 16.960          H  
ATOM   3328  N   THR A 210     -40.413 -13.552  23.905  1.00 13.740          N  
ATOM   3329  CA  THR A 210     -40.779 -14.955  23.895  1.00 13.850          C  
ATOM   3330  C   THR A 210     -40.745 -15.571  25.295  1.00 13.430          C  
ATOM   3331  O   THR A 210     -41.005 -16.769  25.445  1.00 13.620          O  
ATOM   3332  CB  THR A 210     -39.838 -15.741  22.968  1.00 19.350          C  
ATOM   3333  OG1 THR A 210     -38.490 -15.640  23.458  1.00 19.350          O  
ATOM   3334  CG2 THR A 210     -39.902 -15.152  21.565  1.00 19.350          C  
ATOM   3335  H   THR A 210     -39.433 -13.314  23.856  1.00 16.490          H  
ATOM   3336  HA  THR A 210     -41.796 -15.044  23.516  1.00 16.620          H  
ATOM   3337  HB  THR A 210     -40.136 -16.789  22.940  1.00 23.220          H  
ATOM   3338  HG1 THR A 210     -38.403 -16.182  24.255  1.00 23.220          H  
ATOM   3339 1HG2 THR A 210     -39.233 -15.708  20.909  1.00 23.220          H  
ATOM   3340 2HG2 THR A 210     -40.922 -15.224  21.191  1.00 23.220          H  
ATOM   3341 3HG2 THR A 210     -39.599 -14.109  21.587  1.00 23.220          H  
ATOM   3342  N   SER A 211     -40.394 -14.768  26.306  1.00 13.030          N  
ATOM   3343  CA  SER A 211     -40.314 -15.229  27.689  1.00 12.770          C  
ATOM   3344  C   SER A 211     -41.492 -14.687  28.508  1.00 12.760          C  
ATOM   3345  O   SER A 211     -42.575 -15.273  28.521  1.00 12.940          O  
ATOM   3346  OXT SER A 211     -41.327 -13.717  29.252  1.00 19.160          O  
ATOM   3347  CB  SER A 211     -38.996 -14.796  28.326  1.00 17.400          C  
ATOM   3348  OG  SER A 211     -37.878 -15.409  27.708  1.00 17.400          O  
ATOM   3349  H   SER A 211     -40.173 -13.788  26.118  1.00 15.640          H  
ATOM   3350  HA  SER A 211     -40.361 -16.318  27.698  1.00 15.320          H  
ATOM   3351 1HB  SER A 211     -38.903 -13.710  28.252  1.00 20.870          H  
ATOM   3352 2HB  SER A 211     -39.010 -15.048  29.384  1.00 20.870          H  
ATOM   3353  HG  SER A 211     -37.115 -15.133  28.217  1.00 20.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1236.3 132.803 969.859 -73.8898 22.8707 48.0214 494.075 -529.442 -1.57141 -12.0969 -404.65 -47.8571 -196.089 -1.61982 -12.1824 -11.6318 0 20.8253 13.1704 113.583 179.819 -20.2071 48.6259 -56.4779 36.2068 281.154 -243.001
ILE:NtermProteinFull_1 -6.17132 1.2037 0.08458 -0.54523 0.71429 0.15825 1.16347 -1.23207 -0.01897 -0.13583 0.09879 1.29286 0 0 0 0 0 0.21827 0.00639 0.43572 0 0 0 0.73287 0 0.81065 -1.18357
PRO_2 -2.35146 0.38317 0.76694 -0.17751 0.10005 0.1254 0.02945 -0.4914 -0.0056 -0.10183 0.45132 0.01 0 0 0 0 0 0.00929 0.00937 0.17491 0 -0.81809 0 -2.4119 0.28716 1.0113 -2.99945
TYR_3 -8.67716 1.48726 1.92898 -0.71128 0.09898 0.39524 1.13396 -1.73738 -0.02093 -0.17251 -1.24009 -0.06172 0 0 0 0 0 0.4145 0.00585 0 1.98195 -0.42005 0 1.2797 0.13062 0.7556 -3.42848
THR_4 -3.27846 0.68858 3.22839 -0.13002 0.13116 0.08657 1.63651 -1.60418 -0.0095 -0.09757 -1.44106 -0.79038 0 0 -0.64402 0 0 0.20811 0.00012 0.05751 0 -0.31718 2.2726 -1.0874 1.84619 2.02695 2.78292
PRO_5 -7.43509 1.6092 3.15952 -0.08898 0.00042 0.05511 1.53816 -1.50304 -0 -0 -0.46472 0.72306 0 0 0 0 0 -0.16035 0.01188 0.64152 0 -0.52483 0 -2.4119 1.82517 1.65652 -1.36835
GLY_6 -2.80104 0.31839 2.64564 -4e-05 0 0 0.73538 -1.38727 -0 -0 0.25947 -0.42722 0 0 0 0 0 -0.26157 0 0 0 0.34926 0 0.83697 0.17849 0.26974 0.71621
ASN_7 -2.26755 0.46902 2.29028 -0.20406 0.04648 0.3407 0.80157 -1.15676 -0.0095 -0.09757 -0.88175 -0.66824 0 0 0 0 0 -0.04085 0.00735 0 2.33077 -0.67289 0 -0.93687 0.31671 0.20545 -0.12771
LEU_8 -6.65286 1.2092 2.98455 -0.45781 0.27993 0.07917 1.38649 -1.91025 -0 -0 -0.49845 0.17204 0 0 0 0 0 0.34791 0.0052 0.61306 0 -0.23877 0 0.18072 -0.13019 0.93423 -1.69583
PRO_9 -3.66605 0.507 3.31415 -0.12712 0.0011 0.0938 2.10638 -1.54484 -0.00874 -0.07634 -2.45161 0.22763 0 0 0 0 0 -0.047 0.01935 0.22633 0 -1.11595 0 -2.4119 -0.47785 1.13579 -4.29586
THR_10 -3.41759 0.26519 3.41813 -0.19598 0.14422 0.07135 1.93578 -1.80923 -0 -0 -1.34403 -0.72183 0 0 0 0 0 -0.04131 0.01483 0.01621 0 -0.11508 2.28279 -1.0874 1.18269 0.56008 1.15883
ARG_11 -2.97178 0.17094 3.00567 -0.77514 0.11154 0.51778 1.26773 -1.62326 -0 -0 0.05026 0.33007 0 0 0 0 0 -0.06823 0.00844 1.48528 0 -0.16895 0 -1.2888 1.30003 0.40053 1.75211
ASN_12 -5.3284 0.64122 5.00344 -0.17235 0.03382 0.25934 2.62786 -2.49061 -0.00332 -0.01224 -2.15508 -0.27116 0 0 0 0 0 0.13295 0.00052 0 1.59174 0.20798 0 -0.93687 -0.167 0.34881 -0.68934
THR_13 -9.12896 0.91984 6.9935 -0.12302 0.04863 0.05365 4.0476 -3.87859 -0 -0 -2.47953 -0.65157 0 0 0 0 0 0.02601 0.01594 0.52739 0 0.12827 2.35783 -1.0874 0.06173 0.47195 -1.69672
ALA_14 -4.60576 0.49926 4.83534 -0.02041 0 0 2.45195 -2.7157 -0.00874 -0.07634 -2.19713 -0.36614 0 0 0 0 0 0.1501 0 0 0 -0.25848 0 1.8394 -0.21719 0.49145 -0.19841
ASN_15 -4.34107 0.27758 5.64588 -0.17882 0.04057 0.26464 2.43066 -2.6916 -0 -0 -1.45941 -0.3053 0 0 0 0 0 -0.02387 0.00067 0 1.44961 0.36737 0 -0.93687 -0.10336 0.42191 0.85859
GLN_16 -9.20183 0.95911 7.3336 -0.53691 0.02158 0.56884 3.85549 -3.57598 -0.01772 -0.17009 -3.54331 -0.11 0 0 -0.64402 0 0 -0.06005 0.29801 0 3.47162 -0.25449 0 -0.18838 -0.12724 0.81508 -1.10668
HIS_D_17 -9.42481 1.46259 7.13841 -0.36975 0.00767 0.35819 3.68082 -4.05397 -0.00209 -0.01492 -3.26598 0.01042 0 0 0 0 0 0.01024 8e-05 0 4.27722 -0.30739 0 -0.45461 -0.02387 1.56104 0.58929
GLN_18 -4.27473 0.13537 5.22743 -0.83217 0.105 0.8743 2.18175 -2.43748 -0.02889 -0.31473 -2.07221 -0.79232 0 0 0 0 0 -0.05275 0.03327 0 2.8169 -0.18647 0 -0.18838 0.01691 1.09145 1.30225
ASP_19 -5.78732 0.5115 6.15613 -0.10789 0.01024 0.32996 2.49112 -2.96525 -0 -0 -2.07952 -0.19685 0 0 0 0 0 0.2939 5e-05 0 1.86046 -0.04456 0 -2.3716 -0.28287 0.32574 -1.85675
ILE_20 -9.10013 0.79122 4.13894 -0.48327 0.28908 0.09291 2.66965 -2.94511 -0 -0 -2.38389 0.11878 0 0 0 0 0 -0.03308 0.05481 0.48082 0 -0.41107 0 0.73287 -0.04495 0.44388 -5.58855
GLN_21 -8.69715 0.57474 7.5571 -0.28564 0.06419 0.21897 3.26336 -3.85241 -0.02516 -0.21493 -2.2972 -0.4672 0 0 0 0 0 -0.03563 0.00542 0 2.69218 -0.13555 0 -0.18838 -0.06646 0.52053 -1.36921
GLN_22 -4.84964 0.19245 6.54369 -0.73919 0.06595 0.73099 3.00227 -2.94351 -0.01253 -0.15581 -3.46208 -0.7188 0 0 0 -0.75613 0 -0.01506 0.0241 0 2.92635 -0.05927 0 -0.18838 -0.25102 0.48347 -0.18216
VAL_23 -5.76327 0.30294 4.61326 -0.31286 0.20551 0.07157 2.64536 -2.53634 -0 -0 -3.01583 -0.13488 0 0 0 0 0 -0.04366 0.01006 0.06301 0 -0.30552 0 1.9342 -0.15626 0.32334 -2.09936
ILE_24 -9.15397 1.15876 3.93129 -0.52844 0.48599 0.10303 2.99989 -3.06582 -0 -0 -1.90372 0.10798 0 0 0 0 0 -0.03775 0.13816 0.48853 0 -0.47309 0 0.73287 -0.00172 0.32973 -4.68829
ASN_25 -6.04988 0.23359 6.52849 -0.17662 0.01937 0.26177 2.73393 -3.12881 -0.01498 -0.13618 -2.5517 -0.2661 0 0 0 0 0 0.04721 0.17938 0 1.47783 0.42323 0 -0.93687 0.09991 0.40853 -0.84792
ASP_26 -4.80939 0.2555 6.9597 -0.11475 0.02725 0.35582 2.93056 -3.07314 -0 -0 -3.48804 -0.21126 0 0 0 -0.75613 0 0.02396 0.05776 0 1.82996 0.0558 0 -2.3716 -0.07973 0.30313 -2.10458
SER_27 -5.70847 0.34474 6.39723 -0.03079 0.0002 0.02075 2.99152 -3.01171 -0.01497 -0.15408 -3.33269 -0.00804 0 0 0 0 0 0.02622 0.00925 0.49948 0 0.30437 1.83493 -0.77834 -0.14389 0.2758 -0.4785
ILE_28 -8.35332 0.74781 5.53133 -0.51604 0.36628 0.10685 2.64539 -3.24285 -0.01929 -0.12077 -2.38694 0.01389 0 0 0 0 0 -0.02888 0.03154 0.53323 0 -0.4246 0 0.73287 0.00164 0.47647 -3.90539
SER_29 -3.72964 0.14112 4.55982 -0.02727 0 0.06355 2.16008 -2.18656 -0 -0 -2.30031 -0.57659 0 0 0 0 0 -0.01131 0.00325 0.74058 0 0.33682 0.60027 -0.77834 0.09529 0.37602 -0.53321
GLN_30 -5.02458 0.24715 5.97092 -0.27401 0.0528 0.22035 2.40804 -2.80285 -0.03151 -0.31109 -2.33344 -0.47909 0 0 0 0 0 0.052 0.05578 0 2.78383 -0.10143 0 -0.18838 -0.04755 0.17445 0.3714
GLU_31 -8.88063 0.63959 9.5372 -0.20998 0.03173 0.31761 3.68633 -4.36095 -0.01929 -0.12077 -3.50305 -0.61386 0 0 0 -0.92332 0 0.01908 0.27058 0 3.10332 -0.11754 0 -2.7348 -0.29509 0.39554 -3.7783
LEU_32 -6.37942 0.34798 4.92936 -0.67588 0.20895 0.24381 2.66721 -2.75461 -0 -0 -2.4182 0.08827 0 0 0 0 0 0.02409 0.0052 0.93209 0 -0.25274 0 0.18072 -0.26829 0.41424 -2.7072
GLY_33 -3.46549 0.17433 4.8254 -5e-05 0 0 2.12892 -2.2999 -0 -0 -1.84335 -0.41581 0 0 0 0 0 -0.08675 0 0 0 0.29533 0 0.83697 0.42084 0.18421 0.75466
ARG_34 -5.88583 0.23327 6.66925 -0.74467 0.09827 0.48256 2.26449 -3.09716 -0.01764 -0.16867 -1.88082 0.35936 0 0 0 0 0 0.02291 0.01683 1.47089 0 -0.09111 0 -1.2888 0.38143 0.32776 -0.84767
LEU_35 -9.61209 1.58909 4.48378 -0.54016 0.26992 0.1312 3.5748 -3.23674 -0.02597 -0.11263 -3.18584 0.25903 0 0 0 0 0 -0.04008 0.07795 0.42579 0 -0.2586 0 0.18072 -0.26613 0.90136 -5.38462
SER_36 -5.07136 0.46435 6.14202 -0.02377 0 0.05525 2.51476 -2.85838 -0.00838 -0.12916 -2.18634 -0.7312 0 0 0 0 0 -0.01572 6e-05 0.63191 0 0.35757 0.60011 -0.77834 0.0329 0.92076 -0.08297
ASP_37 -3.06882 0.12857 4.37961 -0.11114 0.0095 0.34166 1.23466 -1.92311 -0.00838 -0.12916 -1.03521 -0.4427 0 0 0 0 0 -0.09965 0.01789 0 1.73356 0.00295 0 -2.3716 -0.00574 0.47832 -0.86879
GLU_38 -6.64815 0.49474 7.07581 -0.38225 0.0998 0.76532 3.15497 -3.21629 -0.01175 -0.06866 -4.10636 -0.36779 0 0 0 -0.80658 0 0.08625 0.15554 0 3.13217 0.01987 0 -2.7348 0.08382 0.59499 -2.67935
LEU_39 -9.1014 1.35862 3.28619 -0.51729 0.22883 0.12298 2.85125 -2.71677 -0.00111 -0.01166 -1.77732 0.01287 0 0 0 0 0 -0.04891 0.00721 2.9692 0 -0.24066 0 0.18072 0.07328 0.91889 -2.40507
LEU_40 -5.03607 0.49371 4.74855 -0.49444 0.15354 0.1405 2.14413 -2.31068 -0.02688 -0.12793 -1.60222 0.12734 0 0 0 0 0 -0.06555 0.02808 0.08721 0 -0.03573 0 0.18072 -0.19435 0.78016 -1.00989
ASN_41 -4.35286 0.43746 3.66332 -0.20002 0.0458 0.32196 1.66719 -1.96864 -0 -0 -1.02533 -0.39112 0 0 0 0 0 -0.063 0.00604 0 1.88237 -0.25033 0 -0.93687 -0.38038 0.75463 -0.78976
MET_42 -7.03453 1.04763 1.11211 -0.42301 0.21642 0.06628 0.78773 -1.08647 -0 -0 0.13063 -0.19758 0 0 0 0 0 0.00039 0.50126 1.18718 0 0.05979 0 0.60916 -0.23538 3.2185 -0.03989
LYS_43 -5.48147 0.42282 7.32106 -0.46094 0.06785 0.24294 3.55442 -3.0201 -0.02272 -0.17 -4.49766 0.64585 0 0 0 -0.78164 0 0.47905 1.17076 2.11371 0 0.06137 0 -1.5107 0.97474 3.49315 4.6025
ASN_44 -3.2506 0.23571 3.74698 -0.18497 0.03581 0.27632 1.29139 -1.68301 -0.01907 -0.1305 -0.38262 -0.31174 0 0 0 0 0 -0.03369 0.00444 0 1.43699 0.31015 0 -0.93687 0.87545 0.99625 2.2764
ARG_45 -5.33392 0.44263 3.77231 -0.6321 0.11385 0.3991 1.24818 -1.85986 -0.0116 -0.09741 -0.20178 0.17772 0 0 0 0 0 -0.02156 0.04621 1.93661 0 -0.16854 0 -1.2888 -0.21933 0.39243 -1.30587
LEU_46 -9.5706 1.75267 4.49132 -0.70796 0.2861 0.27571 3.11414 -3.0338 -0 -0 -2.11509 0.14499 0 0 0 0 0 0.20305 0.26335 1.41806 0 -0.27805 0 0.18072 -0.3087 0.85912 -3.02497
ASP_47 -6.43257 0.40735 9.37128 -0.11006 0.0064 0.33196 4.15256 -4.05266 -0.00091 -0.01529 -4.92003 -0.51859 0 0 0 -0.78164 0 0.14933 0.00374 0 1.76553 0.06497 0 -2.3716 -0.24321 0.95485 -2.2386
HIS_D_48 -5.05464 0.45125 5.36176 -0.64831 0.00961 0.65553 2.43816 -2.67666 -0.00365 -0.0395 -2.29552 -0.3301 0 0 0 0 0 0.01221 0.00111 0 1.51592 -0.25542 0 -0.45461 -0.07042 0.37463 -1.00865
LEU_49 -7.9099 0.55538 4.82748 -0.68631 0.45169 0.17802 2.82301 -2.93624 -0.01487 -0.15531 -1.6751 0.25303 0 0 0 0 0 0.06801 0.10573 2.92044 0 -0.31574 0 0.18072 -0.08799 0.4345 -0.98346
GLU_50 -7.38151 0.47038 8.61491 -0.68166 0.19208 1.27388 3.96531 -3.8508 -0 -0 -3.42892 -0.66347 0 0 0 0 0 0.04277 0.2142 0 3.587 -0.20214 0 -2.7348 -0.41074 0.52679 -0.46672
ARG_51 -6.35243 0.3872 7.33766 -0.83449 0.18513 0.58942 3.07018 -3.20265 -0 -0 -3.47587 0.09708 0 0 0 -0.38009 0 0.01809 0.14277 2.86513 0 -0.11712 0 -1.2888 -0.448 0.46405 -0.94274
GLN_52 -6.74253 0.5424 5.97534 -0.26267 0.0391 0.17932 2.8229 -3.13158 -0.01487 -0.15531 -2.51926 -0.47707 0 0 0 0 0 0.07324 0.05897 0 2.8024 0.03726 0 -0.18838 -0.27742 0.49554 -0.74264
PHE_53 -9.10665 1.10382 3.78664 -0.89551 0.14028 0.37721 2.62466 -2.85098 -0.01467 -0.08643 -2.32161 0.00681 0 0 0 0 0 -0.00784 0.00081 0 1.99568 -0.45933 0 1.0402 -0.02139 0.43962 -4.24869
GLU_54 -8.22847 0.90762 8.0693 -0.32363 0.09722 0.35799 3.33027 -3.74224 -0 -0 -4.47127 -0.53385 0 0 0 -1.12064 0 -0.01415 0.02427 0 2.92598 -0.0334 0 -2.7348 0.05516 0.37469 -5.05993
MET_55 -6.72431 0.49836 5.64598 -0.7439 0.35588 0.33477 2.48254 -2.85179 -0 -0 -2.5079 -0.0784 0 0 0 0 0 -0.04008 0.01859 2.54496 0 0.02917 0 0.60916 0.01503 0.37962 -0.03234
PHE_56 -9.29507 0.90709 5.31205 -0.52134 0.17145 0.23563 2.27281 -3.27045 -0.01063 -0.09455 -1.99272 -0.14794 0 0 0 0 0 -0.03417 0.02327 0 3.32062 -0.15803 0 1.0402 -0.09749 0.48409 -1.85515
ILE_57 -6.94891 0.68809 4.21848 -0.67368 0.48948 0.16046 2.80663 -2.65275 -0 -0 -2.62215 0.09396 0 0 0 0 0 0.00877 0.07283 0.75574 0 -0.41785 0 0.73287 -0.08369 0.82253 -2.54919
GLN_58 -6.43805 0.60298 6.68975 -0.28737 0.05697 0.22705 3.42265 -3.20798 -0.01467 -0.08643 -2.82087 -0.56055 0 0 0 -0.74055 0 0.14561 0.06527 0 2.88301 -0.23053 0 -0.18838 -0.18741 0.88012 0.21062
SER_59 -4.17163 0.32147 5.69072 -0.0256 0 0.05948 2.65499 -2.57842 -0.02107 -0.24287 -2.53528 -0.67188 0 0 0 0 0 0.16441 0.00406 0.55944 0 0.36965 0.60275 -0.77834 0.04666 0.55638 0.00493
GLN_60 -7.78892 0.87351 7.05082 -0.85283 0.14163 0.89665 3.33092 -3.51179 -0.01442 -0.0727 -1.92525 -0.89712 0 0 0 0 0 -0.03632 0.32077 0 4.16142 0.0089 0 -0.18838 0.18767 0.47268 2.15725
GLU_61 -6.60074 0.36482 6.79405 -0.30513 0.04501 0.34121 2.65704 -3.16055 -0.01498 -0.13618 -2.41399 -0.53118 0 0 0 0 0 -0.01086 0.05011 0 2.92809 -0.02516 0 -2.7348 -0.01414 0.36832 -2.39906
SER_62 -3.78209 0.22117 4.93293 -0.02755 0 0.06418 2.26115 -2.28618 -0 -0 -2.08348 -0.61728 0 0 0 0 0 -0.0163 0.00037 0.63989 0 0.33625 0.60263 -0.77834 0.29419 0.21758 -0.02087
GLU_63 -4.91161 0.31041 5.45024 -0.3883 0.02496 0.73726 2.73263 -2.5163 -0.00491 -0.07977 -2.33726 -0.42684 0 0 0 0 0 -0.04091 0.03098 0 3.39083 -0.27679 0 -2.7348 -0.01879 0.29438 -0.7646
TRP_64 -12.1857 1.74352 4.79286 -1.30841 0.17202 0.53153 3.35606 -3.59288 -0.02595 -0.13845 -3.20529 -0.37701 0 0 0 0 0 0.0028 0.0838 0 2.09917 -0.28578 0 1.6906 -0.27301 0.59643 -6.32372
TRP_65 -6.53971 0.43829 5.62317 -1.26131 0.09183 0.4437 2.33762 -2.95927 -0.01442 -0.0727 -2.44919 -0.339 0 0 0 0 0 -0.01473 0.00102 0 1.76575 -0.34381 0 1.6906 0.07087 0.50724 -1.02406
GLU_66 -3.88157 0.23712 4.0543 -0.35599 0.09832 0.43023 1.30689 -2.02494 -0 -0 -0.59974 -0.60749 0 0 0 0 0 -0.04119 0.01481 0 3.39592 -0.18242 0 -2.7348 -0.16618 0.30247 -0.75428
ILE_67 -8.25281 1.20724 2.98015 -0.49615 0.31067 0.09556 2.34408 -2.46098 -0.00349 -0.01069 -0.92996 0.3643 0 0 0 0 0 0.0243 0.02479 1.08244 0 -0.11913 0 0.73287 -0.20176 0.68392 -2.62466
LEU_68 -9.00643 0.96075 3.00314 -0.62385 0.39103 0.25941 2.56164 -2.64733 -0 -0 -2.47659 -0.19303 0 0 0 0 0 0.17637 0.03236 1.39319 0 -0.20333 0 0.18072 0.03736 0.92378 -5.2308
LEU_69 -4.75734 0.54292 2.58581 -0.65628 0.28397 0.28193 1.17223 -1.72063 -0.01806 -0.09385 -0.51503 -0.10772 0 0 0 0 0 0.06255 0.18894 0.88982 0 -0.03328 0 0.18072 0.163 0.82032 -0.72996
ASN_70 -2.7861 0.51 2.44848 -0.3492 0.01137 0.67704 1.05794 -1.33871 -0.00349 -0.01069 -0.90656 0.17249 0 0 0 0 0 3.00401 0.02576 0 2.46842 -0.17703 0 -0.93687 2.60909 15.8995 22.3755
VAL_71 -6.56676 1.82509 0.61622 -0.19319 0.09787 0.03077 1.38261 -1.73215 -0.01233 -0.11383 0.9889 -0.51935 0 0 0 0 0 2.61401 0.00195 1.86319 0 -0.49706 0 1.9342 2.58588 19.9737 24.2797
VAL_72 -8.53922 2.61483 1.61345 -0.34918 0.2206 0.08879 2.95172 -2.39269 -0.00691 -0.02358 -1.31787 -0.25771 0 0 0 0 0 0.0713 0.03494 1.26014 0 0.588 0 1.9342 3.25619 5.69176 7.43873
MET_73 -5.70634 0.72287 2.5859 -0.78013 0.16683 0.36976 0.92652 -1.52533 -0.00892 -0.03763 0.09667 0.16388 0 0 0 0 0 0.08724 0.02886 3.38043 0 0.05185 0 0.60916 3.01895 1.89041 6.04098
ASP_74 -5.23073 0.54126 5.39211 -0.15674 0.0759 0.5193 1.99215 -2.56148 -0.01783 -0.16878 -2.39211 -3.87684 0 0 -0.51017 0 0 0.01552 0.36236 0 4.24962 0.06326 0 -2.3716 0.27956 1.02142 -2.77381
THR_75 -4.08538 0.32099 3.9239 -0.11715 0.05155 0.05318 1.83014 -2.13087 -0.00565 -0.05899 -2.54303 -1.05607 0 0 -0.51017 0 0 0.09164 0.00171 0.53316 0 0.17142 2.28385 -1.0874 0.32851 0.45506 -1.54961
VAL_76 -8.90857 1.51758 3.40994 -0.3209 0.19322 0.07154 3.17154 -3.1385 -0.01217 -0.10979 -1.91809 -0.28176 0 0 0 0 0 0.32596 0.04361 0.19862 0 -0.29591 0 1.9342 -0.13224 1.11971 -3.13201
LEU_77 -10.266 1.39964 4.33759 -0.48246 0.17595 0.12573 2.67341 -3.2034 -0 -0 -1.67214 0.16472 0 0 0 0 0 0.2294 0.45768 0.36116 0 -0.23999 0 0.18072 -0.19836 1.52443 -4.43197
GLY_78 -3.46511 0.32545 4.69705 -4e-05 0 0 2.18978 -2.24421 -0.0002 -0.00307 -2.18804 -0.4297 0 0 0 0 0 0.08602 0 0 0 0.20357 0 0.83697 0.45272 0.63174 1.09293
TYR_79 -9.61318 0.85446 7.89403 -1.01803 0.14315 0.49595 4.8794 -4.04722 -0 -0 -3.24349 -0.28417 0 0 -0.55171 0 0 0.01011 0.05036 0 1.80054 -0.41449 0.17279 1.2797 0.60826 0.59668 -0.38686
PHE_80 -11.8094 1.76721 3.65448 -0.53394 0.16875 0.21068 3.4474 -3.40469 -0 -0 -3.0277 -0.05763 0 0 0 0 0 0.18582 0.25941 0 4.24797 -0.08672 0 1.0402 -0.06661 0.70387 -3.30085
SER_81 -5.33839 0.33378 5.29162 -0.02788 0 0.06468 2.93682 -2.7927 -0.00196 -0.03668 -3.00713 -0.66993 0 0 0 0 0 -0.00971 0.0299 0.61947 0 0.355 0.63139 -0.77834 0.06654 0.37302 -1.96051
THR_82 -4.80209 0.29273 5.53532 -0.20685 0.14998 0.07582 2.54191 -2.73677 -0 -0 -2.46075 -0.12744 0 0 0 0 0 0.05682 0.02007 0.08926 0 0.00333 2.27239 -1.0874 0.17939 0.22286 0.01857
PHE_83 -10.4466 1.36552 4.1342 -0.93127 0.1865 0.35305 3.21671 -3.28516 -0 -0 -2.79533 -0.0176 0 0 0 0 0 0.01521 0.21702 0 1.96044 -0.55245 0 1.0402 0.14648 0.53515 -4.85797
ALA_84 -6.5062 1.10974 3.44359 -0.02328 0 0 2.76254 -2.88746 -0 -0 -2.19031 -0.37922 0 0 0 0 0 0.06466 0 0 0 -0.2863 0 1.8394 -0.15351 0.64942 -2.55693
GLY_85 -4.30666 0.4073 4.89736 -5e-05 0 0 2.39549 -2.5137 -0 -0 -2.37203 -0.43352 0 0 0 0 0 -0.0862 0 0 0 0.21256 0 0.83697 0.27479 0.28166 -0.40601
ASN_86 -4.9212 0.16376 5.81568 -0.17797 0.03674 0.26552 2.74418 -2.84528 -0.03507 -0.1882 -2.37656 -0.2892 0 0 0 0 0 0.01025 0.00129 0 1.41544 0.33496 0 -0.93687 0.57502 0.17094 -0.23657
ALA_87 -5.11083 0.24142 4.32537 -0.02065 0 0 2.99179 -2.73327 -0.00021 -0.00083 -2.60914 -0.3508 0 0 0 0 0 0.05595 0 0 0 -0.16356 0 1.8394 -0.12044 0.18575 -1.47006
LEU_88 -8.24948 0.65291 5.68601 -0.45787 0.14195 0.10258 3.63096 -3.43781 -0 -0 -2.84692 0.19952 0 0 0 0 0 0.04454 0.0442 0.37697 0 -0.27431 0 0.18072 -0.27369 0.31241 -4.16732
LYS_89 -5.39704 0.34591 6.29834 -0.29573 0.02228 0.12599 2.87215 -2.91748 -0.02445 -0.11546 -2.70648 -0.0214 0 0 0 0 0 -0.01339 0.016 1.74338 0 0.02121 0 -1.5107 -0.31571 0.37733 -1.49528
SER_90 -5.19748 0.44489 5.26449 -0.02355 0 0.02183 2.56827 -2.76151 -0.02134 -0.22531 -2.18515 -0.35772 0 0 0 0 0 0.0606 0.00015 0.48603 0 0.30875 0.60093 -0.77834 -0.17201 0.26622 -1.70023
ALA_91 -5.90152 0.38384 3.89594 -0.02105 0 0 2.84335 -2.84264 -0 -0 -2.469 -0.36614 0 0 0 0 0 -0.02661 0 0 0 -0.21577 0 1.8394 -0.17154 0.22488 -2.82688
GLN_92 -6.67787 0.35129 7.34953 -0.28992 0.05523 0.25584 3.37299 -3.39633 -0 -0 -3.90384 -0.47542 0 0 0 -0.92332 0 0.16328 0.10925 0 3.08743 -0.19452 0 -0.18838 -0.34949 0.46408 -1.19016
GLN_93 -5.09169 0.32435 5.89556 -0.26885 0.06887 0.22151 2.68081 -2.77978 -0.02134 -0.22531 -2.12225 -0.52385 0 0 0 0 0 0.06397 0.19336 0 2.69884 -0.03588 0 -0.18838 -0.25416 0.50068 1.13646
ALA_94 -5.15145 0.29082 3.35332 -0.02235 0 0 2.45726 -2.41685 -0.01004 -0.14369 -2.31521 -0.38178 0 0 0 0 0 0.00659 0 0 0 -0.31275 0 1.8394 -0.36177 0.26609 -2.90243
ILE_95 -9.2726 1.58021 4.41415 -0.53711 0.45148 0.10831 3.29389 -3.28551 -0.01453 -0.07448 -2.20691 0.00495 0 0 0 0 0 -0.0649 0.00659 0.54144 0 -0.49582 0 0.73287 -0.23689 0.57684 -4.47804
SER_96 -3.70348 0.15078 4.58925 -0.02729 0 0.0633 2.15258 -2.21801 -0 -0 -2.68106 -0.58999 0 0 0 0 0 0.05402 0.00156 0.77713 0 0.34676 0.60037 -0.77834 0.14857 0.52344 -0.5904
LYS_97 -5.17709 0.40025 5.36617 -0.29937 0.03042 0.1306 2.41675 -2.63227 -0.0037 -0.02399 -2.05088 0.01279 0 0 0 0 0 -0.01788 0.00859 1.84856 0 0.05909 0 -1.5107 0.07043 0.25934 -1.11287
ALA_98 -5.62313 0.2577 3.74204 -0.02227 0 0 2.93152 -2.66729 -0 -0 -3.31847 -0.34112 0 0 0 0 0 -0.00508 0 0 0 -0.27533 0 1.8394 -0.25757 0.27773 -3.46186
VAL_99 -7.53134 0.50443 4.90392 -0.30795 0.20367 0.06897 2.69435 -3.02853 -0.00979 -0.0787 -2.98461 -0.12896 0 0 0 0 0 -0.02507 0.02097 0.07613 0 -0.40939 0 1.9342 -0.1845 0.22701 -4.05518
GLY_100 -4.20573 0.24611 5.02108 -5e-05 0 0 2.37487 -2.4971 -0.01453 -0.07448 -2.48339 -0.42218 0 0 0 0 0 -0.1027 0 0 0 0.24463 0 0.83697 0.60742 0.18559 -0.28348
TYR_101 -7.20539 0.64821 5.52025 -0.56858 0.09611 0.26587 2.79784 -3.01995 -0 -0 -2.87576 -0.27602 0 0 0 0 0 -0.02927 0.00849 0 2.98329 -0.01715 0.00076 1.2797 0.46668 0.22808 0.30316
THR_102 -8.10371 0.80242 6.13827 -0.20517 0.13506 0.07433 3.31385 -3.28471 -0.0037 -0.02399 -3.18324 -0.0592 0 0 0 0 0 -0.01501 0.00781 0.05375 0 -0.00688 2.27685 -1.0874 -0.00461 0.31815 -2.85714
ARG_103 -9.36928 0.84096 7.51452 -0.44693 0.04428 0.21543 3.16619 -3.62021 -0 -0 -4.48732 0.36319 0 0 0 -0.80658 0 -0.02694 0.09098 2.10639 0 -0.019 0 -1.2888 0.00356 0.33532 -5.38425
ARG_104 -7.1159 0.31006 6.16162 -0.62657 0.14793 0.38868 3.03834 -3.25436 -0.00888 -0.05995 -3.3327 0.23587 0 0 0 0 0 -0.01349 0.27892 1.88882 0 -0.04299 0 -1.2888 -0.24319 0.39267 -3.14391
VAL_105 -7.68142 0.94747 4.10181 -0.31131 0.14159 0.07148 3.06727 -2.95812 -0.01336 -0.12687 -2.52133 -0.24611 0 0 0 0 0 -0.05215 0.00337 0.15826 0 -0.23676 0 1.9342 -0.24463 0.74313 -3.2235
LEU_106 -8.86449 0.52637 4.77146 -0.45251 0.13307 0.10004 3.11177 -3.11044 -0 -0 -1.71488 0.21003 0 0 0 0 0 -0.03108 0.07997 0.4411 0 -0.23965 0 0.18072 -0.22256 0.92452 -4.15658
MET_107 -9.0614 0.60681 4.92765 -0.71677 0.24222 0.34438 1.82556 -2.69405 -0 -0 -0.60356 -0.19122 0 0 0 0 0 0.03381 0.02768 2.34645 0 -0.06064 0 0.60916 -0.20437 0.76773 -1.80056
THR_108 -5.87049 0.81006 3.88402 -0.20666 0.14937 0.07767 2.12252 -2.40701 -0 -0 -2.49219 -0.20696 0 0 0 0 0 -0.03185 0.06931 0.22313 0 0.01924 2.32244 -1.0874 -0.02772 0.646 -2.0065
VAL_109 -7.28764 1.66478 1.25407 -0.29833 0.31277 0.06057 1.56985 -2.05215 -0 -0 -1.6541 -0.4294 0 0 0 0 0 -0.02189 0.20659 0.10478 0 -0.09411 0 1.9342 0.25663 1.72199 -2.75142
THR_110 -4.42524 0.2916 3.17539 -0.10998 0.06621 0.07609 1.98601 -1.92838 -0.0231 -0.28935 -0.87943 -0.53135 0 0 0 0 0 0.13801 0.00842 0.10655 0 -0.62447 2.28626 -1.0874 -0.02032 1.66634 -0.11813
LYS_111 -4.51194 0.34548 3.38863 -0.69287 0.22854 0.51569 0.61495 -1.35334 -0 -0 0.46196 0.27408 0 0 0 0 0 0.00782 0.26795 3.24665 0 0.0091 0 -1.5107 -0.29592 0.51838 1.51447
THR_112 -4.3637 0.6843 3.33175 -0.20018 0.12288 0.07193 1.61808 -1.67549 -0.00974 -0.16248 1.53254 -0.45997 0 0 0 -0.52313 0 0.0001 0.00409 0.19927 0 -0.35293 2.45267 -1.0874 0.58461 1.50526 3.27246
MET_113 -4.85107 0.75616 2.33497 -0.22922 0.0432 0.10508 1.41648 -1.39919 -0 -0 -0.09381 -0.43567 0 0 0 0 0 -0.06718 0.00881 2.18263 0 0.22564 0 0.60916 0.47563 1.56033 2.64196
ARG_114 -3.01293 0.42673 2.3972 -0.89538 0.15365 0.66591 0.86412 -1.26103 -0.00073 -0.00481 0.00647 0.36111 0 0 0 0 0 -0.09883 0.12954 2.14532 0 -0.0406 0 -1.2888 -0.2174 0.56902 0.89856
ASN_115 -6.77994 1.15674 4.70325 -0.18788 0.03424 0.29528 2.79182 -2.46811 -0.01872 -0.07159 -1.16139 -0.48749 0 0 0 -0.52313 0 0.07495 0.03856 0 2.04831 -0.49888 0 -0.93687 -0.43803 0.39486 -2.034
GLY_116 -3.44774 0.90275 3.84189 -4e-05 0 0 2.55704 -1.9014 -0 -0 -2.25609 -0.40414 0 0 0 0 0 0.11677 0 0 0 0.41748 0 0.83697 5.31396 1.15253 7.12998
PRO_117 -4.75221 1.07124 4.12019 -0.07718 0 0.04699 1.57221 -1.83794 -0 -0 -1.82415 0.57406 0 0 0 0 0 -0.11728 0.04845 0.40376 0 -0.64394 0 -2.4119 5.63676 1.24933 3.05839
ILE_118 -8.88443 1.21416 4.78729 -0.65619 0.48078 0.14433 3.13133 -2.78839 -0 -0 -2.21776 0.23556 0 0 0 0 0 -0.03675 0.03503 0.55737 0 -0.34053 0 0.73287 -0.10619 0.80038 -2.91114
PHE_119 -9.43655 1.45408 3.963 -0.99319 0.073 0.30137 2.51839 -2.82633 -0.01798 -0.06678 -1.8907 -0.04416 0 0 0 0 0 0.00376 0.04437 0 1.88868 -0.36933 0 1.0402 -0.02 0.77021 -3.60797
THR_120 -3.89733 0.15267 4.27862 -0.19974 0.13964 0.07543 1.37766 -2.06192 -0 -0 -0.39643 -0.54724 0 0 0 0 0 0.01658 5e-05 0.08988 0 0.07137 2.31752 -1.0874 0.0628 0.37128 0.76345
ARG_121 -5.15653 0.31402 5.83301 -0.44274 0.05511 0.22281 2.35752 -2.66468 -0.01084 -0.04991 -2.2006 0.31125 0 0 0 0 0 0.07321 0.09713 2.06937 0 -0.06358 0 -1.2888 -0.10366 0.41742 -0.23048
LEU_122 -8.43001 1.04225 3.30447 -0.46343 0.15982 0.11187 2.44954 -2.65427 -0 -0 -1.83301 0.20487 0 0 0 0 0 -0.01589 0.45027 0.28795 0 -0.28223 0 0.18072 -0.34448 0.6038 -5.22776
LEU_123 -6.3429 0.77905 1.6082 -0.56026 0.27369 0.15718 1.67992 -1.80673 -0 -0 -1.08132 0.02382 0 0 0 0 0 0.00205 0.2119 2.97792 0 -0.06154 0 0.18072 -0.32804 0.5366 -1.74974
GLY_124 -1.82145 0.21634 2.68506 -7e-05 0 0 1.47173 -1.3244 -0 -0 -1.93988 -0.40641 0 0 0 0 0 -0.13338 0 0 0 0.35865 0 0.83697 -0.1692 0.33906 0.11303
ALA_125 -3.5293 0.8868 3.16769 -0.03064 0.01024 0 2.32899 -1.96093 -0.01616 -0.08734 -1.22276 -0.47058 0 0 0 0 0 -0.03482 0 0 0 0.07941 0 1.8394 0.37255 0.31459 1.64713
LYS_126 -2.15704 0.15797 2.35636 -0.4087 0.06073 0.21388 0.88113 -1.0653 -0 -0 -0.177 0.02729 0 0 0 0 0 -0.1357 0.00909 1.40428 0 -0.02897 0 -1.5107 0.18378 0.31956 0.13068
ASN_127 -2.12642 0.3541 2.08097 -0.19277 0.0349 0.3097 0.29259 -0.99692 -6e-05 -0.00017 -0.07607 -0.43762 0 0 0 0 0 -0.04936 0.02174 0 1.98936 -0.50973 0 -0.93687 -0.61903 0.18369 -0.67798
LEU_128 -5.66974 0.61828 2.24743 -0.52764 0.10696 0.11877 1.70539 -1.90665 -0.01616 -0.08734 -0.82831 0.26396 0 0 0 0 0 -0.02767 0.01865 0.60851 0 -0.28226 0 0.18072 -0.54064 0.31205 -3.7057
SER_129 -3.37477 0.30299 3.87142 -0.03111 3e-05 0.05406 2.43068 -1.95641 -6e-05 -0.00017 -1.87013 -0.95593 0 0 -0.31367 0 0 -0.07355 0.0497 0.77447 0 0.05241 0.63261 -0.77834 -0.40841 0.3451 -1.2491
GLY_130 -2.41777 0.10641 2.79103 -4e-05 0 0 1.56989 -1.44884 -0 -0 -0.73209 -0.4296 0 0 0 0 0 -0.14701 0 0 0 0.39456 0 0.83697 -0.13937 0.19204 0.57619
GLN_131 -3.24892 0.27529 3.61406 -0.84653 0.11257 0.89468 1.83126 -1.89395 -0 -0 -1.13767 -0.82463 0 0 -0.31367 0 0 -0.00529 0.00393 0 2.85353 -0.1239 0 -0.18838 0.02211 0.1262 1.15069
ALA_132 -4.68781 0.38489 3.85109 -0.02157 0 0 2.42246 -2.33094 -0 -0 -1.29675 -0.36766 0 0 0 0 0 -0.01621 0 0 0 -0.16537 0 1.8394 -0.28685 0.11446 -0.56086
LEU_133 -7.56747 0.58437 5.23328 -0.6438 0.37715 0.25653 2.75192 -3.01191 -0 -0 -2.12948 -0.15009 0 0 0 0 0 0.00787 0.17925 1.40499 0 -0.21036 0 0.18072 -0.18344 0.27844 -2.64203
ALA_134 -4.40846 0.17073 4.7147 -0.0221 0 0 2.39583 -2.59099 -0.02125 -0.151 -2.4303 -0.36039 0 0 0 0 0 0.04848 0 0 0 -0.33788 0 1.8394 -0.2919 0.33233 -1.11277
SER_135 -4.79614 0.36636 5.63419 -0.0264 0 0.06114 2.89081 -2.68729 -0 -0 -2.69689 -0.61618 0 0 0 0 0 0.01897 0.0061 0.65185 0 0.34452 0.60061 -0.77834 -0.14826 0.23075 -0.9442
LEU_136 -8.51204 0.9132 4.19786 -0.49497 0.21597 0.11979 2.85541 -2.93732 -0.00747 -0.05314 -2.05134 0.23658 0 0 0 0 0 0.0073 0.05295 0.31613 0 -0.2768 0 0.18072 -0.03743 0.39249 -4.8821
GLU_137 -6.17795 0.60864 6.13093 -0.20442 0.0258 0.28207 2.50457 -3.0092 -0.02125 -0.151 -1.75213 -0.5729 0 0 0 0 0 0.01391 0.01302 0 3.05658 -0.12729 0 -2.7348 -0.35735 0.44932 -2.02344
THR_138 -4.16872 0.17161 5.34366 -0.20324 0.13848 0.07402 2.38103 -2.46934 -0.01391 -0.14347 -2.42409 -0.12979 0 0 0 0 0 -0.02546 0 0.07567 0 -0.02748 2.28612 -1.0874 -0.10442 0.24014 -0.08658
LEU_139 -7.78037 0.80176 5.34973 -0.50717 0.2328 0.12371 3.00474 -3.24462 -0.01698 -0.07354 -1.48354 0.25301 0 0 0 0 0 -0.0437 0.15307 0.36143 0 -0.26921 0 0.18072 -0.07326 0.61761 -2.4138
VAL_140 -7.12785 0.68252 4.09187 -0.33142 0.10427 0.07324 2.78473 -2.6126 -0.03161 -0.15751 -3.3873 0.1112 0 0 0 0 0 -0.05753 0.0565 1.21473 0 -0.22371 0 1.9342 -0.23877 0.9586 -2.15646
GLU_141 -4.16793 0.32939 4.94668 -0.21644 0.02918 0.30347 2.40279 -2.27317 -0.02138 -0.19661 -1.59846 -0.59133 0 0 -1.15179 0 0 -0.05073 0.00105 0 3.01595 -0.28486 0 -2.7348 -0.40341 0.57843 -2.08398
SER_142 -2.66727 0.18007 3.11951 -0.02928 0.02282 0.02921 1.09144 -1.54269 -0 -0 -1.29712 -0.10229 0 0 0 0 0 -0.02064 0.02571 0.58935 0 -0.17271 0.6001 -0.77834 -0.59657 0.38995 -1.15875
VAL_143 -7.04154 0.81718 4.43937 -0.29934 0.23174 0.07061 2.77245 -3.12292 -0 -0 -1.24104 -0.49686 0 0 0 0 0 0.06388 0.00304 0.18536 0 -0.46762 0 1.9342 -0.06219 0.4632 -1.75047
LEU_144 -6.33979 0.45999 3.09422 -0.65488 0.28641 0.27821 2.03165 -1.91943 -0.01698 -0.07354 -0.6654 -0.13454 0 0 0 0 0 -0.05871 0.20993 1.7337 0 -0.21432 0 0.18072 0.1308 0.43097 -1.24099
ARG_145 -3.32169 0.21079 3.09763 -0.61364 0.07497 0.42095 1.20058 -1.53021 -0.04188 -0.19298 -1.35455 0.37956 0 0 -1.15179 0 0 -0.04351 0.03229 1.58189 0 -0.04092 0 -1.2888 -0.34698 0.56984 -2.35846
SER_146 -3.22226 0.15332 3.62506 -0.02869 0.00038 0.0235 1.28559 -1.72981 -0 -0 -0.15147 0.10374 0 0 0 0 0 -0.03267 0.00275 0.44123 0 0.46013 0.60175 -0.77834 -0.14878 0.49265 1.09808
ILE_147 -2.91483 0.22924 2.21416 -0.49978 0.38852 0.10029 0.64614 -1.08683 -0.01866 -0.1037 -0.17063 -0.01437 0 0 0 0 0 0.08926 0.01172 0.63082 0 -0.49856 0 0.73287 0.14541 0.26678 0.14785
ASN_148 -1.72752 0.0406 1.2508 -0.20267 0.03306 0.32765 0.03819 -0.74563 -0 -0 0.10025 -0.55076 0 0 0 0 0 0.17127 0.01542 0 2.47121 -0.54169 0 -0.93687 0.03058 0.25174 0.02563
VAL_149 -4.02072 0.2633 1.84103 -0.26166 0.10753 0.05189 1.44864 -1.49521 -0.03803 -0.15586 -1.26834 -0.01199 0 0 0 0 0 -0.05138 0.00749 0.10108 0 -0.47781 0 1.9342 -0.2669 0.39193 -1.90083
LYS_150 -3.12004 0.20334 3.12941 -0.33381 0.03742 0.18506 1.72269 -1.47529 -0 -0 -1.63739 0.03972 0 0 0 0 0 4.18011 0.00214 1.71332 0 0.26044 0 -1.5107 -0.27894 14.623 17.7404
LYS_151 -3.19734 0.35903 3.77628 -0.50595 0.1642 0.33601 2.13212 -1.7031 -0.04757 -0.20477 -1.20189 -0.05304 0 0 0 0 0 0.14743 0.02352 1.74267 0 -0.17647 0 -1.5107 -0.07605 14.9561 14.9605
SER_152 -2.73972 0.37127 3.35728 -0.0295 0.00016 0.04852 1.29092 -1.59906 -0.01792 -0.11714 -0.85568 -1.10163 0 0 0 0 0 0.08552 0.0205 0.25744 0 -0.28424 0.61139 -0.77834 -0.4193 0.69242 -1.20711
ARG_153 -5.77574 0.50681 5.09092 -0.53086 0.0569 0.3059 2.59033 -2.70662 -0.00415 -0.03335 -1.22295 0.26954 0 0 0 0 0 0.11573 0.16473 2.26594 0 -0.09156 0 -1.2888 -0.26212 0.52448 -0.02487
PHE_154 -8.59529 0.96673 3.55784 -0.99793 0.10794 0.35827 2.63014 -2.78472 -0 -0 -1.64996 -0.01523 0 0 0 0 0 0.02564 0.0398 0 1.73407 -0.5276 0 1.0402 0.19433 0.73682 -3.17896
MET_155 -7.35915 0.56636 5.25383 -0.79851 0.23473 0.21937 2.32338 -2.80856 -0 -0 -1.90538 -0.03036 0 0 0 0 0 0.13952 0.19452 0.93704 0 -0.13999 0 0.60916 -0.02739 0.83874 -1.7527
SER_156 -3.24823 0.42976 4.19444 -0.02763 0 0.06433 1.86233 -1.92852 -0 -0 -0.96237 -0.57132 0 0 0 0 0 0.1619 0.00063 0.67595 0 0.34741 0.6004 -0.77834 -0.00676 0.62868 1.44268
GLY_157 -3.28247 0.25086 3.41897 -4e-05 0 0 1.49521 -1.78691 -0 -0 -1.30984 -0.37249 0 0 0 0 0 0.00939 0 0 0 0.27397 0 0.83697 0.81315 0.19997 0.54673
ALA_158 -7.17171 0.92682 2.6584 -0.0227 0 0 2.86211 -2.6671 -0.014 -0.10728 -2.36312 -0.32466 0 0 0 0 0 -0.06088 0 0 0 -0.27075 0 1.8394 0.40408 0.68105 -3.63031
GLU_159 -6.01036 0.98571 7.00395 -0.34132 0.07985 0.39348 3.09616 -3.02664 -0 -0 -4.18391 -0.55386 0 0 0 0 0 0.71711 0.13888 0 2.89524 0.07673 0 -2.7348 5.44953 1.90087 5.88664
PRO_160 -5.58106 1.10536 4.87266 -0.06987 0 0.04436 2.19556 -2.15532 -0 -0 -2.09881 0.65275 0 0 0 0 0 -0.02506 0.03178 0.13859 0 0.44305 0 -2.4119 5.8603 1.62315 4.62554
LEU_161 -9.73684 1.75971 3.85991 -0.68548 0.46479 0.25627 2.48791 -3.02603 -0 -0 -0.89173 -0.02808 0 0 0 0 0 -0.01184 0.09413 1.08176 0 -0.17929 0 0.18072 0.19038 0.80123 -3.38248
TYR_162 -11.2642 1.28649 4.19614 -0.62776 0.1153 0.34149 2.78412 -3.3079 -0.0116 -0.09741 -1.79109 -0.29044 0 0 0 0 0 -0.00945 0.47771 0 3.11322 0.01341 0.00985 1.2797 0.04926 0.86471 -2.86842
LYS_163 -5.239 0.64515 6.50954 -0.3053 0.02676 0.13368 3.13907 -2.72222 -0.00985 -0.07393 -3.65597 -0.02328 0 0 0 0 0 -0.0477 0.04629 1.72205 0 -0.04094 0 -1.5107 -0.28595 0.5851 -1.10719
ASN_164 -5.41808 0.55302 5.30112 -0.19404 0.04234 0.30001 2.47557 -2.69534 -0 -0 -2.23392 -0.36761 0 0 0 0 0 -0.04784 0.01212 0 1.78761 -0.07803 0 -0.93687 -0.34912 0.46775 -1.3813
ASN_165 -5.9738 0.74754 5.25893 -0.18578 0.03979 0.28362 2.92593 -2.85128 -0.01004 -0.14369 -1.98264 -0.42987 0 0 0 0 0 0.14162 0.00018 0 1.88063 -0.24162 0 -0.93687 -0.4205 0.66187 -1.23599
LYS_166 -5.51735 1.01845 5.87163 -0.43679 0.08752 0.23294 3.17294 -2.72519 -0 -0 -2.97234 0.11762 0 0 0 0 0 -0.10903 0.00977 1.38592 0 -0.02707 0 -1.5107 -0.57131 0.61243 -1.36055
VAL_167 -5.7631 0.93663 3.87262 -0.31756 0.26162 0.07317 2.56001 -2.4086 -0 -0 -1.64454 -0.21829 0 0 0 0 0 -0.06492 0.00817 0.39942 0 0.05327 0 1.9342 -0.27925 0.33112 -0.26604
ALA_168 -5.44021 0.63348 3.05834 -0.02425 0 0 1.90459 -2.27858 -0 -0 -1.54356 -0.37293 0 0 0 0 0 -0.09458 0 0 0 -0.28943 0 1.8394 -0.42915 0.37513 -2.66176
GLN_169 -5.7392 0.50194 5.17212 -0.38729 0.0725 0.26058 2.45591 -2.67903 -0.01208 -0.11341 -1.81063 -0.68812 0 0 0 0 0 0.09224 0.04362 0 3.6723 -0.09141 0 -0.18838 -0.41602 0.3665 0.51215
HIS_D_170 -5.2771 0.22715 5.58151 -0.38642 0.00785 0.46559 2.71262 -2.66813 -0 -0 -2.79783 -0.43805 0 0 0 0 0 0.26567 0.01233 0 2.33762 0.08694 0 -0.45461 -0.1615 0.32821 -0.15813
ILE_171 -8.45824 1.08902 5.8174 -0.50626 0.43131 0.09631 2.83895 -3.52951 -0.01532 -0.0943 -2.27304 0.12614 0 0 0 0 0 -0.03996 0.00675 0.48157 0 -0.47271 0 0.73287 -0.07352 0.46347 -3.37905
ASP_172 -7.1242 0.6421 9.13102 -0.20877 6e-05 0.67157 2.9282 -3.87747 -0.0181 -0.23631 -4.53387 -0.17643 0 0 0 0 0 -0.01824 0.05324 0 3.20688 0.20849 0 -2.3716 0.3277 0.50189 -0.89383
ASN_173 -5.42656 0.22776 6.28539 -0.1822 0.04492 0.27129 2.46146 -2.97503 -0.01225 -0.1139 -2.28932 -0.30566 0 0 0 0 0 -0.01583 0.00303 0 1.43993 0.43251 0 -0.93687 0.34057 0.33904 -0.41172
THR_174 -5.43737 0.27929 6.04448 -0.20539 0.14893 0.07412 3.11703 -2.97137 -0 -0 -3.65563 -0.05365 0 0 0 0 0 -0.01648 0.0024 0.05929 0 -0.02221 2.28873 -1.0874 0.15169 0.19142 -1.0921
GLU_175 -8.20278 0.61516 7.67434 -0.22647 0.04218 0.33793 3.25215 -3.73914 -0.02066 -0.21319 -3.01133 -0.65117 0 0 0 0 0 0.008 0.01976 0 3.06243 -0.17408 0 -2.7348 -0.11928 0.22359 -3.85737
LYS_176 -6.23369 0.46367 7.82582 -0.47018 0.10935 0.24636 2.70389 -3.27709 -0.01549 -0.09479 -4.07283 0.10688 0 0 0 0 0 0.04031 0.22326 2.55581 0 0.0161 0 -1.5107 -0.39476 0.32995 -1.44812
MET_177 -4.94 0.28851 4.84402 -0.34806 0.08408 0.10764 2.20014 -2.42296 -0 -0 -1.68343 -0.01272 0 0 0 0 0 -0.01494 0.02572 1.77502 0 0.10962 0 0.60916 -0.09459 0.29853 0.82574
ASN_178 -6.95935 0.48766 5.67085 -0.18303 0.03145 0.28904 2.37928 -2.98581 -0.00612 -0.05992 -2.17345 -0.32331 0 0 -0.55171 0 0 0.12163 0.02527 0 1.67664 0.03534 0 -0.93687 0.00497 0.57699 -2.88046
MET_179 -9.17058 0.90256 4.01067 -0.49189 0.14854 0.23947 2.29981 -2.4723 -0 -0 -1.27364 0.08468 0 0 0 0 0 -0.05206 0.10077 2.26467 0 0.16247 0 0.60916 -0.3743 0.73977 -2.27219
MET_180 -4.81078 0.416 2.91749 -0.64407 0.1556 0.25321 1.59495 -1.63807 -0.00835 -0.11609 -1.61143 -0.39184 0 0 0 0 0 0.2177 0.2916 1.70391 0 0.18996 0 0.60916 -0.2608 1.21796 0.0861
MET_181 -7.41671 1.00692 5.67636 -0.45242 0.13829 0.07971 2.86799 -2.8035 -0 -0 -1.9877 0.24749 0 0 0 0 0 0.0469 0.00686 0.78796 0 1.03193 0 0.60916 2.23471 10.952 13.0259
ASP_182 -7.84321 2.18796 6.7019 -0.28437 0.21037 1.10096 3.6941 -3.44836 -0.00172 -0.02684 -2.49269 0.01597 0 0 -0.49881 0 0 4.95565 0.1207 0 2.91186 0.30455 0 -2.3716 3.91691 27.1852 36.3386
PHE_183 -8.02913 1.37836 4.56348 -0.72892 0.02463 0.15642 3.70511 -3.00735 -0 -0 -2.66991 -0.23346 0 0 -0.49881 0 0 0.15982 0.01682 0 1.75407 -0.35062 0 1.0402 2.11649 17.8672 17.2643
SER_184 -5.45071 0.53517 5.87484 -0.02108 1e-05 0.03403 2.83312 -2.93678 -0.00835 -0.11609 -2.11949 -1.04069 0 0 0 0 0 1.67049 0.05137 0.16094 0 -0.25749 0.70763 -0.77834 0.08058 16.8989 16.118
PHE_185 -10.5262 2.71973 4.13075 -0.78067 0.20516 0.18792 1.99547 -3.2751 -0.00902 -0.02017 -0.54051 0.05285 0 0 0 0 0 0.05702 0.01526 0 3.19283 -0.12124 0 1.0402 0.04856 17.4003 15.7732
ALA_186 -5.30219 0.63866 2.84797 -0.02289 0 0 1.62089 -2.28798 -0 -0 -0.58694 -0.36333 0 0 -0.80508 0 0 -0.05641 0 0 0 -0.38732 0 1.8394 0.03857 1.37691 -1.44974
ASN_187 -4.90499 0.39258 4.68823 -0.19576 0.04103 0.31564 1.98428 -2.41962 -0.02135 -0.134 -0.94311 -0.41573 0 0 0 0 0 -0.06267 0.00024 0 1.95026 -0.35893 0 -0.93687 -0.67467 0.28222 -1.41324
ARG_188 -6.35689 0.51954 7.15203 -0.68522 0.23968 0.48253 4.24111 -3.31247 -0.00011 -0.0022 -4.94882 -0.08359 0 0 -0.80508 -0.67515 0 -0.01103 0.03961 2.60661 0 -0.17101 0 -1.2888 -0.46899 0.62875 -2.89949
ASN_189 -3.4371 0.39989 3.4779 -0.39548 0.02627 0.78689 1.11836 -1.69631 -0 -0 -0.58726 -0.18903 0 0 0 0 0 -0.16001 0.00537 0 2.68159 0.29671 0 -0.93687 0.05921 0.72737 2.17752
ASN_190 -4.1773 0.46869 3.60197 -0.18731 0.02932 0.30371 1.26393 -1.81518 -0.00099 -0.01273 -0.77688 -0.4394 0 0 -0.69807 0 0 -0.07239 0.06834 0 2.16537 -0.60364 0 -0.93687 -0.0907 0.36873 -1.54139
ARG_191 -2.24535 0.37126 2.75717 -0.45982 0.06498 0.28416 1.32018 -1.23644 -0 -0 -1.21445 -0.17815 0 0 0 0 0 -0.01792 0.02038 1.65393 0 -0.16634 0 -1.2888 -0.29594 0.3633 -0.26786
GLN_192 -4.91734 0.51222 4.80162 -0.48536 0.11305 0.4335 1.68017 -2.13671 -0.00099 -0.01273 -1.70884 -0.84634 0 0 -0.69807 0 0 0.0165 0.08184 0 2.92331 0.18627 0 -0.18838 0.34618 0.4262 0.52611
ASN_193 -2.38118 0.05616 1.9874 -0.18805 0.01357 0.28911 0.72897 -0.93469 -0 -0 -0.7649 -0.58919 0 0 0 -0.67515 0 -0.02724 0.00019 0 2.70451 -0.59782 0 -0.93687 0.37166 0.42742 -0.51608
ILE_194 -6.36599 0.88649 1.76809 -0.45616 0.29949 0.08954 1.14691 -1.6705 -0 -0 -0.63385 0.56606 0 0 0 0 0 0.05505 0.32676 0.57676 0 -0.21237 0 0.73287 -0.27716 0.65211 -2.51591
THR_195 -4.02825 0.51888 4.51233 -0.11938 0.09504 0.08357 2.38984 -2.15115 -0.01177 -0.12081 -2.43144 -0.42332 0 0 0 -0.22932 0 -0.01135 0.00231 0.06444 0 -0.23303 2.28343 -1.0874 -0.5464 0.83465 -0.60913
ALA_196 -3.05234 0.22708 3.0595 -0.02356 0 0 1.56182 -1.58945 -0 -0 -0.8613 -0.37592 0 0 0 0 0 -0.02234 0 0 0 -0.35343 0 1.8394 -0.61747 0.47242 0.26442
ASP_197 -3.75215 0.26007 4.72273 -0.11337 0.0057 0.3416 1.4714 -2.11665 -0.01177 -0.12081 -1.13055 -0.52026 0 0 0 0 0 -0.06422 0.03152 0 1.75261 0.09452 0 -2.3716 -0.5626 0.30136 -1.78245
THR_198 -6.70221 0.6904 6.6762 -0.20334 0.12068 0.07411 3.06003 -3.13034 -0 -0 -2.46701 -0.19826 0 0 0 -0.22932 0 -0.02068 0.01064 0.21203 0 0.01756 2.26197 -1.0874 -0.1327 0.41998 -0.62767
LEU_199 -8.46874 0.8469 4.11804 -0.66894 0.21537 0.23743 2.55517 -2.85149 -0 -0 -1.8789 0.09457 0 0 0 0 0 0.02776 0.04989 0.99635 0 -0.24141 0 0.18072 -0.05863 0.44614 -4.39977
SER_200 -3.93207 0.22607 5.11714 -0.0266 0 0.06208 2.41092 -2.38252 -0 -0 -2.58975 -0.59929 0 0 0 0 0 0.05576 0.001 0.66099 0 0.34333 0.60037 -0.77834 0.00364 0.33827 -0.489
ARG_201 -5.87748 0.24379 7.07926 -0.75418 0.08789 0.48571 2.73742 -3.24746 -0 -0 -2.30819 0.3491 0 0 0 0 0 -0.01731 0.01272 1.43956 0 -0.10534 0 -1.2888 -0.09071 0.24861 -1.00541
MET_202 -8.36008 0.79613 5.3911 -0.27692 0.03698 0.04012 2.59566 -2.95871 -0 -0 -2.0904 -0.03842 0 0 0 0 0 0.04832 0.14305 1.06331 0 0.06295 0 0.60916 -0.12566 0.34843 -2.71499
HIS_D_203 -5.51942 0.43005 5.46664 -0.79649 0.02196 0.87724 2.30931 -2.77981 -0.02612 -0.20841 -1.57597 -0.33354 0 0 0 0 0 -0.01767 0.01529 0 1.67085 -0.10947 0 -0.45461 0.09346 0.39428 -0.54243
THR_204 -4.92372 0.2487 5.4734 -0.20295 0.13385 0.07361 3.17512 -2.73574 -0 -0 -3.36099 -0.11095 0 0 0 0 0 -0.01906 0.00494 0.0573 0 -0.00545 2.2939 -1.0874 0.0797 0.33112 -0.57462
GLN_205 -5.79 0.43944 6.37686 -0.26247 0.03682 0.18732 2.76323 -3.12043 -0 -0 -2.73527 -0.48457 0 0 -0.91788 0 0 0.20798 0.05798 0 2.83098 -0.18896 0 -0.18838 -0.17366 0.58833 -0.37267
ASN_206 -6.05408 0.35404 5.86124 -0.18185 0.02785 0.27164 2.43767 -2.92436 -0.0199 -0.16875 -1.02105 -0.37342 0 0 0 0 0 0.00342 0.0014 0 1.46002 0.14759 0 -0.93687 -0.29415 0.56559 -0.84399
ALA_207 -2.81093 0.25372 2.53682 -0.02288 0 0 1.37801 -1.56073 -0 -0 -0.74469 -0.33141 0 0 0 0 0 -0.04206 0 0 0 0.26827 0 1.8394 0.13941 0.25904 1.16194
HIS_D_208 -5.14911 0.34865 4.6725 -0.42661 0.02184 0.55404 2.34052 -2.53345 -0.00283 -0.01394 -1.50289 -0.30362 0 0 0 0 0 0.14092 0.0193 0 1.4625 -0.75661 0 -0.45461 0.8362 0.24609 -0.50113
GLY_209 -1.88573 0.14532 2.20405 -4e-05 0 0 0.7256 -1.13216 -0 -0 0.00732 -0.40875 0 0 0 0 0 -0.12617 0 0 0 0.30834 0 0.83697 0.80272 0.19228 1.66975
THR_210 -1.22324 0.23231 1.68329 -0.13201 0.08504 0.07537 0.31837 -0.8008 -0 -0 -0.30575 -1.02556 0 0 0 0 0 -0.05205 0.00223 0.02127 0 -0.26402 2.2633 -1.0874 -0.12455 0.17369 -0.16051
SER:CtermProteinFull_211 -2.07484 0.07818 3.28788 -0.03493 0.00634 0.04287 1.5347 -1.32601 -0.00283 -0.01394 -1.87174 0.95219 0 0 -0.91788 0 0 0 0.0032 0.4936 0 0 0.61159 -0.77834 -0.27222 0.17689 -0.10528
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

