REMARK ID 3036 DOMAINID 3410 MODEL 1 SSGCID - MygeA.20089.a Transcription termination antitermination protein NusG  MG_054
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 107.185 tmscore: 0.56464 1nz8A_203 prob: 100 ident: 21.33
ATOM      1  N   MET A   1     -14.450  13.529  28.442  1.00 11.440          N  
ATOM      2  CA  MET A   1     -13.225  14.267  28.154  1.00 10.600          C  
ATOM      3  C   MET A   1     -12.748  14.001  26.740  1.00  9.460          C  
ATOM      4  O   MET A   1     -12.542  12.852  26.352  1.00  9.110          O  
ATOM      5  CB  MET A   1     -12.128  13.898  29.154  1.00 15.180          C  
ATOM      6  CG  MET A   1     -10.785  14.624  28.930  1.00 15.180          C  
ATOM      7  SD  MET A   1     -10.884  16.416  29.177  1.00 15.180          S  
ATOM      8  CE  MET A   1     -10.984  16.570  30.960  1.00 15.180          C  
ATOM      9 1H   MET A   1     -14.408  13.153  29.378  1.00 13.730          H  
ATOM     10 2H   MET A   1     -15.244  14.148  28.363  1.00 13.730          H  
ATOM     11 3H   MET A   1     -14.547  12.773  27.778  1.00 13.730          H  
ATOM     12  HA  MET A   1     -13.436  15.332  28.237  1.00 12.720          H  
ATOM     13 1HB  MET A   1     -12.471  14.097  30.163  1.00 18.210          H  
ATOM     14 2HB  MET A   1     -11.929  12.827  29.088  1.00 18.210          H  
ATOM     15 1HG  MET A   1     -10.049  14.226  29.628  1.00 18.210          H  
ATOM     16 2HG  MET A   1     -10.413  14.436  27.917  1.00 18.210          H  
ATOM     17 1HE  MET A   1     -11.039  17.626  31.228  1.00 18.210          H  
ATOM     18 2HE  MET A   1     -11.869  16.061  31.332  1.00 18.210          H  
ATOM     19 3HE  MET A   1     -10.095  16.130  31.414  1.00 18.210          H  
ATOM     20  N   GLN A   2     -12.578  15.062  25.965  1.00  9.040          N  
ATOM     21  CA  GLN A   2     -12.089  14.915  24.601  1.00  8.110          C  
ATOM     22  C   GLN A   2     -10.577  14.775  24.546  1.00  7.150          C  
ATOM     23  O   GLN A   2      -9.844  15.640  25.023  1.00  6.810          O  
ATOM     24  CB  GLN A   2     -12.544  16.100  23.737  1.00 11.730          C  
ATOM     25  CG  GLN A   2     -11.959  16.132  22.315  1.00 11.730          C  
ATOM     26  CD  GLN A   2     -12.393  14.982  21.436  1.00 11.730          C  
ATOM     27  OE1 GLN A   2     -13.585  14.753  21.206  1.00 11.730          O  
ATOM     28  NE2 GLN A   2     -11.410  14.240  20.931  1.00 11.730          N  
ATOM     29  H   GLN A   2     -12.766  15.988  26.328  1.00 10.850          H  
ATOM     30  HA  GLN A   2     -12.519  14.006  24.179  1.00  9.730          H  
ATOM     31 1HB  GLN A   2     -13.629  16.087  23.648  1.00 14.070          H  
ATOM     32 2HB  GLN A   2     -12.266  17.031  24.227  1.00 14.070          H  
ATOM     33 1HG  GLN A   2     -12.295  17.051  21.836  1.00 14.070          H  
ATOM     34 2HG  GLN A   2     -10.873  16.133  22.364  1.00 14.070          H  
ATOM     35 1HE2 GLN A   2     -11.613  13.462  20.329  1.00 14.070          H  
ATOM     36 2HE2 GLN A   2     -10.426  14.478  21.151  1.00 14.070          H  
ATOM     37  N   ALA A   3     -10.126  13.675  23.951  1.00  6.990          N  
ATOM     38  CA  ALA A   3      -8.710  13.386  23.774  1.00  6.410          C  
ATOM     39  C   ALA A   3      -8.071  14.399  22.834  1.00  5.630          C  
ATOM     40  O   ALA A   3      -8.705  14.845  21.871  1.00  5.240          O  
ATOM     41  CB  ALA A   3      -8.527  11.988  23.217  1.00  9.210          C  
ATOM     42  H   ALA A   3     -10.808  13.011  23.612  1.00  8.390          H  
ATOM     43  HA  ALA A   3      -8.220  13.463  24.743  1.00  7.690          H  
ATOM     44 1HB  ALA A   3      -7.462  11.782  23.103  1.00 11.050          H  
ATOM     45 2HB  ALA A   3      -8.969  11.264  23.900  1.00 11.050          H  
ATOM     46 3HB  ALA A   3      -9.014  11.918  22.247  1.00 11.050          H  
ATOM     47  N   SER A   4      -6.804  14.726  23.074  1.00  5.750          N  
ATOM     48  CA  SER A   4      -6.083  15.628  22.188  1.00  5.440          C  
ATOM     49  C   SER A   4      -5.971  15.037  20.791  1.00  4.610          C  
ATOM     50  O   SER A   4      -5.762  13.830  20.631  1.00  4.640          O  
ATOM     51  CB  SER A   4      -4.686  15.887  22.721  1.00  7.740          C  
ATOM     52  OG  SER A   4      -4.722  16.537  23.966  1.00  7.740          O  
ATOM     53  H   SER A   4      -6.328  14.360  23.885  1.00  6.900          H  
ATOM     54  HA  SER A   4      -6.630  16.569  22.126  1.00  6.530          H  
ATOM     55 1HB  SER A   4      -4.154  14.941  22.816  1.00  9.290          H  
ATOM     56 2HB  SER A   4      -4.135  16.497  22.002  1.00  9.290          H  
ATOM     57  HG  SER A   4      -3.804  16.674  24.220  1.00  9.290          H  
ATOM     58  N   GLU A   5      -6.054  15.894  19.778  1.00  4.180          N  
ATOM     59  CA  GLU A   5      -5.861  15.456  18.404  1.00  3.800          C  
ATOM     60  C   GLU A   5      -4.375  15.236  18.198  1.00  2.820          C  
ATOM     61  O   GLU A   5      -3.571  15.989  18.749  1.00  2.990          O  
ATOM     62  CB  GLU A   5      -6.343  16.527  17.417  1.00  5.470          C  
ATOM     63  CG  GLU A   5      -7.848  16.820  17.425  1.00  5.470          C  
ATOM     64  CD  GLU A   5      -8.221  17.836  16.374  1.00  5.470          C  
ATOM     65  OE1 GLU A   5      -7.397  18.096  15.527  1.00  5.470          O  
ATOM     66  OE2 GLU A   5      -9.306  18.382  16.431  1.00  5.470          O  
ATOM     67  H   GLU A   5      -6.243  16.867  19.970  1.00  5.020          H  
ATOM     68  HA  GLU A   5      -6.395  14.520  18.240  1.00  4.560          H  
ATOM     69 1HB  GLU A   5      -5.835  17.463  17.642  1.00  6.570          H  
ATOM     70 2HB  GLU A   5      -6.051  16.250  16.411  1.00  6.570          H  
ATOM     71 1HG  GLU A   5      -8.395  15.892  17.235  1.00  6.570          H  
ATOM     72 2HG  GLU A   5      -8.142  17.185  18.408  1.00  6.570          H  
ATOM     73  N   LEU A   6      -3.991  14.233  17.414  1.00  2.310          N  
ATOM     74  CA  LEU A   6      -2.580  14.078  17.127  1.00  1.580          C  
ATOM     75  C   LEU A   6      -2.300  14.489  15.688  1.00  1.340          C  
ATOM     76  O   LEU A   6      -2.200  15.679  15.396  1.00  1.500          O  
ATOM     77  CB  LEU A   6      -2.179  12.624  17.389  1.00  2.500          C  
ATOM     78  CG  LEU A   6      -2.298  12.145  18.866  1.00  2.500          C  
ATOM     79  CD1 LEU A   6      -2.019  10.656  18.910  1.00  2.500          C  
ATOM     80  CD2 LEU A   6      -1.329  12.912  19.779  1.00  2.500          C  
ATOM     81  H   LEU A   6      -4.675  13.615  17.005  1.00  2.770          H  
ATOM     82  HA  LEU A   6      -2.006  14.741  17.765  1.00  1.900          H  
ATOM     83 1HB  LEU A   6      -2.823  11.976  16.802  1.00  3.000          H  
ATOM     84 2HB  LEU A   6      -1.146  12.481  17.070  1.00  3.000          H  
ATOM     85  HG  LEU A   6      -3.321  12.310  19.221  1.00  3.000          H  
ATOM     86 1HD1 LEU A   6      -2.122  10.300  19.935  1.00  3.000          H  
ATOM     87 2HD1 LEU A   6      -2.732  10.132  18.272  1.00  3.000          H  
ATOM     88 3HD1 LEU A   6      -1.006  10.462  18.559  1.00  3.000          H  
ATOM     89 1HD2 LEU A   6      -1.438  12.548  20.799  1.00  3.000          H  
ATOM     90 2HD2 LEU A   6      -0.304  12.753  19.446  1.00  3.000          H  
ATOM     91 3HD2 LEU A   6      -1.553  13.976  19.765  1.00  3.000          H  
ATOM     92  N   THR A   7      -2.238  13.523  14.772  1.00  1.110          N  
ATOM     93  CA  THR A   7      -2.069  13.847  13.364  1.00  0.960          C  
ATOM     94  C   THR A   7      -3.040  13.021  12.522  1.00  0.820          C  
ATOM     95  O   THR A   7      -3.008  11.792  12.627  1.00  0.790          O  
ATOM     96  CB  THR A   7      -0.621  13.571  12.906  1.00  1.400          C  
ATOM     97  OG1 THR A   7       0.283  14.357  13.688  1.00  1.400          O  
ATOM     98  CG2 THR A   7      -0.449  13.930  11.441  1.00  1.400          C  
ATOM     99  H   THR A   7      -2.305  12.555  15.045  1.00  1.330          H  
ATOM    100  HA  THR A   7      -2.231  14.908  13.232  1.00  1.150          H  
ATOM    101  HB  THR A   7      -0.387  12.516  13.047  1.00  1.680          H  
ATOM    102  HG1 THR A   7       0.235  14.072  14.600  1.00  1.680          H  
ATOM    103 1HG2 THR A   7       0.576  13.737  11.141  1.00  1.680          H  
ATOM    104 2HG2 THR A   7      -1.117  13.333  10.830  1.00  1.680          H  
ATOM    105 3HG2 THR A   7      -0.676  14.984  11.299  1.00  1.680          H  
ATOM    106  N   PRO A   8      -3.951  13.637  11.751  1.00  0.790          N  
ATOM    107  CA  PRO A   8      -4.833  12.969  10.817  1.00  0.700          C  
ATOM    108  C   PRO A   8      -4.012  12.351   9.699  1.00  0.680          C  
ATOM    109  O   PRO A   8      -3.028  12.958   9.269  1.00  0.750          O  
ATOM    110  CB  PRO A   8      -5.715  14.103  10.293  1.00  1.050          C  
ATOM    111  CG  PRO A   8      -5.604  15.206  11.323  1.00  1.050          C  
ATOM    112  CD  PRO A   8      -4.211  15.083  11.893  1.00  1.050          C  
ATOM    113  HA  PRO A   8      -5.414  12.203  11.342  1.00  0.840          H  
ATOM    114 1HB  PRO A   8      -5.371  14.403   9.298  1.00  1.260          H  
ATOM    115 2HB  PRO A   8      -6.748  13.736  10.186  1.00  1.260          H  
ATOM    116 1HG  PRO A   8      -5.779  16.183  10.846  1.00  1.260          H  
ATOM    117 2HG  PRO A   8      -6.380  15.093  12.083  1.00  1.260          H  
ATOM    118 1HD  PRO A   8      -3.483  15.674  11.312  1.00  1.260          H  
ATOM    119 2HD  PRO A   8      -4.273  15.388  12.955  1.00  1.260          H  
ATOM    120  N   LYS A   9      -4.448  11.224   9.168  1.00  0.640          N  
ATOM    121  CA  LYS A   9      -3.805  10.605   8.013  1.00  0.670          C  
ATOM    122  C   LYS A   9      -4.862  10.215   7.003  1.00  0.630          C  
ATOM    123  O   LYS A   9      -6.014   9.977   7.374  1.00  0.550          O  
ATOM    124  CB  LYS A   9      -2.969   9.381   8.413  1.00  0.930          C  
ATOM    125  CG  LYS A   9      -1.785   9.646   9.369  1.00  0.930          C  
ATOM    126  CD  LYS A   9      -0.649  10.407   8.674  1.00  0.930          C  
ATOM    127  CE  LYS A   9       0.558  10.577   9.585  1.00  0.930          C  
ATOM    128  NZ  LYS A   9       1.651  11.363   8.921  1.00  0.930          N  
ATOM    129  H   LYS A   9      -5.251  10.762   9.601  1.00  0.770          H  
ATOM    130  HA  LYS A   9      -3.157  11.337   7.534  1.00  0.800          H  
ATOM    131 1HB  LYS A   9      -3.607   8.676   8.915  1.00  1.110          H  
ATOM    132 2HB  LYS A   9      -2.589   8.886   7.515  1.00  1.110          H  
ATOM    133 1HG  LYS A   9      -2.130  10.229  10.227  1.00  1.110          H  
ATOM    134 2HG  LYS A   9      -1.404   8.694   9.736  1.00  1.110          H  
ATOM    135 1HD  LYS A   9      -0.347   9.875   7.770  1.00  1.110          H  
ATOM    136 2HD  LYS A   9      -0.995  11.402   8.396  1.00  1.110          H  
ATOM    137 1HE  LYS A   9       0.248  11.096  10.491  1.00  1.110          H  
ATOM    138 2HE  LYS A   9       0.944   9.596   9.856  1.00  1.110          H  
ATOM    139 1HZ  LYS A   9       2.438  11.460   9.548  1.00  1.110          H  
ATOM    140 2HZ  LYS A   9       1.954  10.884   8.082  1.00  1.110          H  
ATOM    141 3HZ  LYS A   9       1.307  12.282   8.673  1.00  1.110          H  
ATOM    142  N   TRP A  10      -4.493  10.167   5.725  1.00  0.710          N  
ATOM    143  CA  TRP A  10      -5.439   9.688   4.732  1.00  0.670          C  
ATOM    144  C   TRP A  10      -5.387   8.165   4.603  1.00  0.670          C  
ATOM    145  O   TRP A  10      -4.302   7.566   4.621  1.00  0.800          O  
ATOM    146  CB  TRP A  10      -5.219  10.341   3.367  1.00  0.950          C  
ATOM    147  CG  TRP A  10      -5.630  11.793   3.264  1.00  0.950          C  
ATOM    148  CD1 TRP A  10      -4.833  12.890   3.331  1.00  0.950          C  
ATOM    149  CD2 TRP A  10      -6.971  12.293   3.048  1.00  0.950          C  
ATOM    150  NE1 TRP A  10      -5.585  14.030   3.164  1.00  0.950          N  
ATOM    151  CE2 TRP A  10      -6.890  13.678   2.990  1.00  0.950          C  
ATOM    152  CE3 TRP A  10      -8.203  11.688   2.904  1.00  0.950          C  
ATOM    153  CZ2 TRP A  10      -8.017  14.472   2.786  1.00  0.950          C  
ATOM    154  CZ3 TRP A  10      -9.335  12.482   2.708  1.00  0.950          C  
ATOM    155  CH2 TRP A  10      -9.239  13.822   2.651  1.00  0.950          C  
ATOM    156  H   TRP A  10      -3.550  10.412   5.456  1.00  0.850          H  
ATOM    157  HA  TRP A  10      -6.432   9.967   5.054  1.00  0.800          H  
ATOM    158 1HB  TRP A  10      -4.171  10.256   3.090  1.00  1.140          H  
ATOM    159 2HB  TRP A  10      -5.806   9.797   2.633  1.00  1.140          H  
ATOM    160  HD1 TRP A  10      -3.759  12.876   3.486  1.00  1.140          H  
ATOM    161  HE1 TRP A  10      -5.235  14.975   3.167  1.00  1.140          H  
ATOM    162  HE3 TRP A  10      -8.282  10.608   2.955  1.00  1.140          H  
ATOM    163  HZ2 TRP A  10      -7.963  15.559   2.742  1.00  1.140          H  
ATOM    164  HZ3 TRP A  10     -10.301  12.002   2.604  1.00  1.140          H  
ATOM    165  HH2 TRP A  10     -10.131  14.396   2.502  1.00  1.140          H  
ATOM    166  N   TYR A  11      -6.573   7.572   4.476  1.00  0.640          N  
ATOM    167  CA  TYR A  11      -6.827   6.146   4.280  1.00  0.760          C  
ATOM    168  C   TYR A  11      -7.851   6.001   3.153  1.00  0.710          C  
ATOM    169  O   TYR A  11      -8.576   6.952   2.872  1.00  0.680          O  
ATOM    170  CB  TYR A  11      -7.414   5.553   5.566  1.00  1.020          C  
ATOM    171  CG  TYR A  11      -6.546   5.731   6.795  1.00  1.020          C  
ATOM    172  CD1 TYR A  11      -6.662   6.861   7.574  1.00  1.020          C  
ATOM    173  CD2 TYR A  11      -5.666   4.779   7.139  1.00  1.020          C  
ATOM    174  CE1 TYR A  11      -5.879   7.018   8.694  1.00  1.020          C  
ATOM    175  CE2 TYR A  11      -4.878   4.924   8.263  1.00  1.020          C  
ATOM    176  CZ  TYR A  11      -4.977   6.034   9.033  1.00  1.020          C  
ATOM    177  OH  TYR A  11      -4.168   6.163  10.143  1.00  1.020          O  
ATOM    178  H   TYR A  11      -7.389   8.176   4.587  1.00  0.770          H  
ATOM    179  HA  TYR A  11      -5.906   5.637   3.999  1.00  0.910          H  
ATOM    180 1HB  TYR A  11      -8.382   6.023   5.763  1.00  1.220          H  
ATOM    181 2HB  TYR A  11      -7.592   4.485   5.426  1.00  1.220          H  
ATOM    182  HD1 TYR A  11      -7.373   7.640   7.296  1.00  1.220          H  
ATOM    183  HD2 TYR A  11      -5.581   3.888   6.530  1.00  1.220          H  
ATOM    184  HE1 TYR A  11      -5.973   7.919   9.300  1.00  1.220          H  
ATOM    185  HE2 TYR A  11      -4.174   4.143   8.533  1.00  1.220          H  
ATOM    186  HH  TYR A  11      -4.288   7.027  10.544  1.00  1.220          H  
ATOM    187  N   VAL A  12      -7.953   4.837   2.510  1.00  0.770          N  
ATOM    188  CA  VAL A  12      -9.040   4.689   1.530  1.00  0.760          C  
ATOM    189  C   VAL A  12      -9.887   3.468   1.808  1.00  0.710          C  
ATOM    190  O   VAL A  12      -9.426   2.521   2.449  1.00  0.880          O  
ATOM    191  CB  VAL A  12      -8.524   4.606   0.071  1.00  1.070          C  
ATOM    192  CG1 VAL A  12      -7.827   5.854  -0.294  1.00  1.070          C  
ATOM    193  CG2 VAL A  12      -7.598   3.420  -0.090  1.00  1.070          C  
ATOM    194  H   VAL A  12      -7.336   4.066   2.734  1.00  0.920          H  
ATOM    195  HA  VAL A  12      -9.688   5.555   1.602  1.00  0.910          H  
ATOM    196  HB  VAL A  12      -9.379   4.502  -0.599  1.00  1.280          H  
ATOM    197 1HG1 VAL A  12      -7.485   5.809  -1.328  1.00  1.280          H  
ATOM    198 2HG1 VAL A  12      -8.518   6.667  -0.177  1.00  1.280          H  
ATOM    199 3HG1 VAL A  12      -6.992   5.992   0.358  1.00  1.280          H  
ATOM    200 1HG2 VAL A  12      -7.254   3.363  -1.122  1.00  1.280          H  
ATOM    201 2HG2 VAL A  12      -6.743   3.525   0.572  1.00  1.280          H  
ATOM    202 3HG2 VAL A  12      -8.132   2.526   0.156  1.00  1.280          H  
ATOM    203  N   ALA A  13     -11.101   3.483   1.271  1.00  0.610          N  
ATOM    204  CA  ALA A  13     -12.027   2.383   1.442  1.00  0.640          C  
ATOM    205  C   ALA A  13     -12.880   2.118   0.192  1.00  0.590          C  
ATOM    206  O   ALA A  13     -13.355   3.077  -0.422  1.00  0.650          O  
ATOM    207  CB  ALA A  13     -12.955   2.751   2.583  1.00  0.880          C  
ATOM    208  H   ALA A  13     -11.400   4.345   0.807  1.00  0.730          H  
ATOM    209  HA  ALA A  13     -11.462   1.506   1.715  1.00  0.770          H  
ATOM    210 1HB  ALA A  13     -13.634   1.965   2.757  1.00  1.060          H  
ATOM    211 2HB  ALA A  13     -12.371   2.940   3.473  1.00  1.060          H  
ATOM    212 3HB  ALA A  13     -13.512   3.651   2.320  1.00  1.060          H  
ATOM    213  N   PRO A  14     -13.046   0.847  -0.255  1.00  0.580          N  
ATOM    214  CA  PRO A  14     -13.940   0.424  -1.315  1.00  0.620          C  
ATOM    215  C   PRO A  14     -15.373   0.728  -0.941  1.00  0.590          C  
ATOM    216  O   PRO A  14     -15.746   0.590   0.236  1.00  0.590          O  
ATOM    217  CB  PRO A  14     -13.711  -1.087  -1.400  1.00  0.930          C  
ATOM    218  CG  PRO A  14     -12.359  -1.313  -0.808  1.00  0.930          C  
ATOM    219  CD  PRO A  14     -12.214  -0.257   0.255  1.00  0.930          C  
ATOM    220  HA  PRO A  14     -13.663   0.927  -2.257  1.00  0.740          H  
ATOM    221 1HB  PRO A  14     -14.509  -1.607  -0.862  1.00  1.120          H  
ATOM    222 2HB  PRO A  14     -13.775  -1.410  -2.449  1.00  1.120          H  
ATOM    223 1HG  PRO A  14     -12.302  -2.328  -0.391  1.00  1.120          H  
ATOM    224 2HG  PRO A  14     -11.591  -1.253  -1.589  1.00  1.120          H  
ATOM    225 1HD  PRO A  14     -12.563  -0.617   1.221  1.00  1.120          H  
ATOM    226 2HD  PRO A  14     -11.195   0.015   0.251  1.00  1.120          H  
ATOM    227  N   VAL A  15     -16.179   1.029  -1.942  1.00  0.630          N  
ATOM    228  CA  VAL A  15     -17.589   1.302  -1.724  1.00  0.690          C  
ATOM    229  C   VAL A  15     -18.518   0.436  -2.558  1.00  0.790          C  
ATOM    230  O   VAL A  15     -18.080  -0.287  -3.460  1.00  0.790          O  
ATOM    231  CB  VAL A  15     -17.926   2.780  -1.977  1.00  0.940          C  
ATOM    232  CG1 VAL A  15     -17.155   3.671  -1.044  1.00  0.940          C  
ATOM    233  CG2 VAL A  15     -17.613   3.135  -3.386  1.00  0.940          C  
ATOM    234  H   VAL A  15     -15.775   1.113  -2.879  1.00  0.760          H  
ATOM    235  HA  VAL A  15     -17.793   1.090  -0.682  1.00  0.830          H  
ATOM    236  HB  VAL A  15     -18.981   2.935  -1.783  1.00  1.130          H  
ATOM    237 1HG1 VAL A  15     -17.453   4.675  -1.258  1.00  1.130          H  
ATOM    238 2HG1 VAL A  15     -17.401   3.417  -0.018  1.00  1.130          H  
ATOM    239 3HG1 VAL A  15     -16.083   3.557  -1.203  1.00  1.130          H  
ATOM    240 1HG2 VAL A  15     -17.846   4.168  -3.581  1.00  1.130          H  
ATOM    241 2HG2 VAL A  15     -16.617   2.991  -3.503  1.00  1.130          H  
ATOM    242 3HG2 VAL A  15     -18.167   2.506  -4.066  1.00  1.130          H  
ATOM    243  N   SER A  16     -19.808   0.534  -2.228  1.00  0.910          N  
ATOM    244  CA  SER A  16     -20.898  -0.194  -2.866  1.00  1.060          C  
ATOM    245  C   SER A  16     -21.430   0.457  -4.147  1.00  1.160          C  
ATOM    246  O   SER A  16     -22.614   0.202  -4.381  1.00  1.830          O  
ATOM    247  CB  SER A  16     -22.054  -0.349  -1.888  1.00  1.420          C  
ATOM    248  OG  SER A  16     -21.695  -1.128  -0.778  1.00  1.420          O  
ATOM    249  H   SER A  16     -20.023   1.136  -1.433  1.00  1.090          H  
ATOM    250  HA  SER A  16     -20.526  -1.186  -3.122  1.00  1.270          H  
ATOM    251 1HB  SER A  16     -22.370   0.640  -1.554  1.00  1.710          H  
ATOM    252 2HB  SER A  16     -22.901  -0.810  -2.387  1.00  1.710          H  
ATOM    253  HG  SER A  16     -22.478  -1.177  -0.224  1.00  1.710          H  
ATOM    254  N   ILE A  17     -20.533   0.295  -5.118  1.00  1.530          N  
ATOM    255  CA  ILE A  17     -20.369   1.195  -6.265  1.00  1.810          C  
ATOM    256  C   ILE A  17     -20.171   2.690  -5.982  1.00  1.410          C  
ATOM    257  O   ILE A  17     -19.190   3.262  -6.454  1.00  1.960          O  
ATOM    258  CB  ILE A  17     -21.535   1.031  -7.271  1.00  2.420          C  
ATOM    259  CG1 ILE A  17     -21.507  -0.415  -7.844  1.00  2.420          C  
ATOM    260  CG2 ILE A  17     -21.391   2.067  -8.427  1.00  2.420          C  
ATOM    261  CD1 ILE A  17     -22.718  -0.812  -8.651  1.00  2.420          C  
ATOM    262  H   ILE A  17     -20.523  -0.659  -5.434  1.00  1.840          H  
ATOM    263  HA  ILE A  17     -19.475   0.861  -6.784  1.00  2.170          H  
ATOM    264  HB  ILE A  17     -22.487   1.180  -6.763  1.00  2.910          H  
ATOM    265 1HG1 ILE A  17     -20.632  -0.520  -8.466  1.00  2.910          H  
ATOM    266 2HG1 ILE A  17     -21.434  -1.113  -7.023  1.00  2.910          H  
ATOM    267 1HG2 ILE A  17     -22.201   1.952  -9.133  1.00  2.910          H  
ATOM    268 2HG2 ILE A  17     -21.422   3.083  -8.049  1.00  2.910          H  
ATOM    269 3HG2 ILE A  17     -20.440   1.908  -8.939  1.00  2.910          H  
ATOM    270 1HD1 ILE A  17     -22.598  -1.840  -8.991  1.00  2.910          H  
ATOM    271 2HD1 ILE A  17     -23.608  -0.740  -8.024  1.00  2.910          H  
ATOM    272 3HD1 ILE A  17     -22.834  -0.170  -9.514  1.00  2.910          H  
ATOM    273  N   LYS A  18     -21.098   3.341  -5.272  1.00  1.270          N  
ATOM    274  CA  LYS A  18     -21.669   4.550  -4.687  1.00  1.450          C  
ATOM    275  C   LYS A  18     -20.610   5.284  -3.897  1.00  1.280          C  
ATOM    276  O   LYS A  18     -20.091   4.758  -2.926  1.00  1.380          O  
ATOM    277  CB  LYS A  18     -22.803   4.178  -3.738  1.00  1.960          C  
ATOM    278  CG  LYS A  18     -24.000   3.576  -4.406  1.00  1.960          C  
ATOM    279  CD  LYS A  18     -25.065   3.225  -3.387  1.00  1.960          C  
ATOM    280  CE  LYS A  18     -26.273   2.583  -4.053  1.00  1.960          C  
ATOM    281  NZ  LYS A  18     -27.315   2.188  -3.061  1.00  1.960          N  
ATOM    282  H   LYS A  18     -20.432   4.056  -5.533  1.00  1.520          H  
ATOM    283  HA  LYS A  18     -22.030   5.200  -5.481  1.00  1.740          H  
ATOM    284 1HB  LYS A  18     -22.434   3.462  -3.001  1.00  2.350          H  
ATOM    285 2HB  LYS A  18     -23.130   5.067  -3.198  1.00  2.350          H  
ATOM    286 1HG  LYS A  18     -24.405   4.279  -5.132  1.00  2.350          H  
ATOM    287 2HG  LYS A  18     -23.693   2.669  -4.934  1.00  2.350          H  
ATOM    288 1HD  LYS A  18     -24.645   2.526  -2.660  1.00  2.350          H  
ATOM    289 2HD  LYS A  18     -25.379   4.126  -2.863  1.00  2.350          H  
ATOM    290 1HE  LYS A  18     -26.707   3.290  -4.759  1.00  2.350          H  
ATOM    291 2HE  LYS A  18     -25.947   1.696  -4.598  1.00  2.350          H  
ATOM    292 1HZ  LYS A  18     -28.098   1.765  -3.542  1.00  2.350          H  
ATOM    293 2HZ  LYS A  18     -26.921   1.522  -2.411  1.00  2.350          H  
ATOM    294 3HZ  LYS A  18     -27.633   3.004  -2.557  1.00  2.350          H  
ATOM    295  N   ASP A  19     -20.396   6.553  -4.225  1.00  1.300          N  
ATOM    296  CA  ASP A  19     -19.360   7.338  -3.580  1.00  1.280          C  
ATOM    297  C   ASP A  19     -19.779   8.718  -3.061  1.00  1.100          C  
ATOM    298  O   ASP A  19     -19.891   8.888  -1.854  1.00  0.930          O  
ATOM    299  CB  ASP A  19     -18.150   7.374  -4.501  1.00  1.800          C  
ATOM    300  CG  ASP A  19     -18.471   7.896  -5.886  1.00  1.800          C  
ATOM    301  OD1 ASP A  19     -19.578   8.373  -6.106  1.00  1.800          O  
ATOM    302  OD2 ASP A  19     -17.626   7.804  -6.724  1.00  1.800          O  
ATOM    303  H   ASP A  19     -20.882   6.975  -5.012  1.00  1.560          H  
ATOM    304  HA  ASP A  19     -19.036   6.768  -2.714  1.00  1.540          H  
ATOM    305 1HB  ASP A  19     -17.381   8.000  -4.052  1.00  2.160          H  
ATOM    306 2HB  ASP A  19     -17.729   6.373  -4.591  1.00  2.160          H  
ATOM    307  N   GLU A  20     -20.023   9.711  -3.906  1.00  1.270          N  
ATOM    308  CA  GLU A  20     -20.314  11.049  -3.361  1.00  1.240          C  
ATOM    309  C   GLU A  20     -21.426  11.022  -2.305  1.00  1.110          C  
ATOM    310  O   GLU A  20     -21.340  11.715  -1.289  1.00  1.030          O  
ATOM    311  CB  GLU A  20     -20.697  12.040  -4.452  1.00  1.750          C  
ATOM    312  CG  GLU A  20     -20.897  13.459  -3.908  1.00  1.750          C  
ATOM    313  CD  GLU A  20     -21.219  14.481  -4.944  1.00  1.750          C  
ATOM    314  OE1 GLU A  20     -22.223  14.356  -5.587  1.00  1.750          O  
ATOM    315  OE2 GLU A  20     -20.434  15.395  -5.118  1.00  1.750          O  
ATOM    316  H   GLU A  20     -19.979   9.520  -4.907  1.00  1.520          H  
ATOM    317  HA  GLU A  20     -19.408  11.421  -2.882  1.00  1.490          H  
ATOM    318 1HB  GLU A  20     -19.921  12.065  -5.216  1.00  2.100          H  
ATOM    319 2HB  GLU A  20     -21.624  11.723  -4.929  1.00  2.100          H  
ATOM    320 1HG  GLU A  20     -21.717  13.437  -3.197  1.00  2.100          H  
ATOM    321 2HG  GLU A  20     -19.999  13.761  -3.368  1.00  2.100          H  
ATOM    322  N   ALA A  21     -22.480  10.239  -2.547  1.00  1.160          N  
ATOM    323  CA  ALA A  21     -23.590  10.126  -1.603  1.00  1.160          C  
ATOM    324  C   ALA A  21     -23.126   9.579  -0.256  1.00  0.980          C  
ATOM    325  O   ALA A  21     -23.696   9.897   0.787  1.00  0.980          O  
ATOM    326  CB  ALA A  21     -24.661   9.211  -2.163  1.00  1.620          C  
ATOM    327  H   ALA A  21     -22.496   9.720  -3.411  1.00  1.390          H  
ATOM    328  HA  ALA A  21     -24.004  11.119  -1.446  1.00  1.390          H  
ATOM    329 1HB  ALA A  21     -25.491   9.156  -1.459  1.00  1.950          H  
ATOM    330 2HB  ALA A  21     -25.016   9.607  -3.114  1.00  1.950          H  
ATOM    331 3HB  ALA A  21     -24.246   8.216  -2.314  1.00  1.950          H  
ATOM    332  N   VAL A  22     -22.132   8.705  -0.301  1.00  0.880          N  
ATOM    333  CA  VAL A  22     -21.582   8.003   0.836  1.00  0.780          C  
ATOM    334  C   VAL A  22     -20.707   8.967   1.609  1.00  0.650          C  
ATOM    335  O   VAL A  22     -20.695   8.952   2.844  1.00  0.670          O  
ATOM    336  CB  VAL A  22     -20.831   6.771   0.370  1.00  1.130          C  
ATOM    337  CG1 VAL A  22     -20.165   6.063   1.569  1.00  1.130          C  
ATOM    338  CG2 VAL A  22     -21.794   5.902  -0.419  1.00  1.130          C  
ATOM    339  H   VAL A  22     -21.666   8.559  -1.191  1.00  1.060          H  
ATOM    340  HA  VAL A  22     -22.402   7.675   1.473  1.00  0.940          H  
ATOM    341  HB  VAL A  22     -20.070   7.059  -0.275  1.00  1.360          H  
ATOM    342 1HG1 VAL A  22     -19.621   5.200   1.198  1.00  1.360          H  
ATOM    343 2HG1 VAL A  22     -19.470   6.733   2.073  1.00  1.360          H  
ATOM    344 3HG1 VAL A  22     -20.931   5.742   2.279  1.00  1.360          H  
ATOM    345 1HG2 VAL A  22     -21.269   5.025  -0.790  1.00  1.360          H  
ATOM    346 2HG2 VAL A  22     -22.621   5.598   0.219  1.00  1.360          H  
ATOM    347 3HG2 VAL A  22     -22.187   6.461  -1.261  1.00  1.360          H  
ATOM    348  N   VAL A  23     -19.946   9.775   0.866  1.00  0.600          N  
ATOM    349  CA  VAL A  23     -19.091  10.793   1.454  1.00  0.570          C  
ATOM    350  C   VAL A  23     -19.975  11.714   2.286  1.00  0.650          C  
ATOM    351  O   VAL A  23     -19.624  12.064   3.420  1.00  0.630          O  
ATOM    352  CB  VAL A  23     -18.382  11.635   0.345  1.00  0.810          C  
ATOM    353  CG1 VAL A  23     -17.689  12.842   0.936  1.00  0.810          C  
ATOM    354  CG2 VAL A  23     -17.360  10.781  -0.411  1.00  0.810          C  
ATOM    355  H   VAL A  23     -19.986   9.644  -0.148  1.00  0.720          H  
ATOM    356  HA  VAL A  23     -18.355  10.314   2.090  1.00  0.680          H  
ATOM    357  HB  VAL A  23     -19.122  11.997  -0.349  1.00  0.970          H  
ATOM    358 1HG1 VAL A  23     -17.215  13.413   0.140  1.00  0.970          H  
ATOM    359 2HG1 VAL A  23     -18.403  13.483   1.449  1.00  0.970          H  
ATOM    360 3HG1 VAL A  23     -16.960  12.536   1.620  1.00  0.970          H  
ATOM    361 1HG2 VAL A  23     -16.902  11.386  -1.173  1.00  0.970          H  
ATOM    362 2HG2 VAL A  23     -16.604  10.425   0.261  1.00  0.970          H  
ATOM    363 3HG2 VAL A  23     -17.854   9.939  -0.868  1.00  0.970          H  
ATOM    364  N   LYS A  24     -21.116  12.110   1.706  1.00  0.790          N  
ATOM    365  CA  LYS A  24     -22.098  12.943   2.377  1.00  0.910          C  
ATOM    366  C   LYS A  24     -22.757  12.224   3.566  1.00  0.870          C  
ATOM    367  O   LYS A  24     -22.919  12.833   4.626  1.00  0.890          O  
ATOM    368  CB  LYS A  24     -23.139  13.426   1.369  1.00  1.230          C  
ATOM    369  CG  LYS A  24     -22.591  14.462   0.372  1.00  1.230          C  
ATOM    370  CD  LYS A  24     -23.629  14.866  -0.680  1.00  1.230          C  
ATOM    371  CE  LYS A  24     -23.048  15.882  -1.674  1.00  1.230          C  
ATOM    372  NZ  LYS A  24     -24.002  16.195  -2.783  1.00  1.230          N  
ATOM    373  H   LYS A  24     -21.286  11.812   0.740  1.00  0.950          H  
ATOM    374  HA  LYS A  24     -21.582  13.818   2.771  1.00  1.090          H  
ATOM    375 1HB  LYS A  24     -23.505  12.573   0.797  1.00  1.470          H  
ATOM    376 2HB  LYS A  24     -23.988  13.859   1.894  1.00  1.470          H  
ATOM    377 1HG  LYS A  24     -22.272  15.349   0.919  1.00  1.470          H  
ATOM    378 2HG  LYS A  24     -21.720  14.040  -0.133  1.00  1.470          H  
ATOM    379 1HD  LYS A  24     -23.940  13.976  -1.233  1.00  1.470          H  
ATOM    380 2HD  LYS A  24     -24.501  15.298  -0.191  1.00  1.470          H  
ATOM    381 1HE  LYS A  24     -22.809  16.802  -1.146  1.00  1.470          H  
ATOM    382 2HE  LYS A  24     -22.136  15.478  -2.097  1.00  1.470          H  
ATOM    383 1HZ  LYS A  24     -23.574  16.858  -3.418  1.00  1.470          H  
ATOM    384 2HZ  LYS A  24     -24.220  15.342  -3.289  1.00  1.470          H  
ATOM    385 3HZ  LYS A  24     -24.852  16.588  -2.408  1.00  1.470          H  
ATOM    386  N   ASN A  25     -23.095  10.921   3.427  1.00  0.850          N  
ATOM    387  CA  ASN A  25     -23.713  10.190   4.539  1.00  0.880          C  
ATOM    388  C   ASN A  25     -22.781  10.214   5.752  1.00  0.690          C  
ATOM    389  O   ASN A  25     -23.217  10.504   6.879  1.00  0.660          O  
ATOM    390  CB  ASN A  25     -23.990   8.714   4.164  1.00  1.220          C  
ATOM    391  CG  ASN A  25     -25.160   8.478   3.188  1.00  1.220          C  
ATOM    392  OD1 ASN A  25     -26.018   9.359   3.043  1.00  1.220          O  
ATOM    393  ND2 ASN A  25     -25.229   7.308   2.524  1.00  1.220          N  
ATOM    394  H   ASN A  25     -23.005  10.463   2.518  1.00  1.020          H  
ATOM    395  HA  ASN A  25     -24.644  10.683   4.816  1.00  1.060          H  
ATOM    396 1HB  ASN A  25     -23.091   8.276   3.739  1.00  1.460          H  
ATOM    397 2HB  ASN A  25     -24.209   8.167   5.070  1.00  1.460          H  
ATOM    398 1HD2 ASN A  25     -25.986   7.157   1.890  1.00  1.460          H  
ATOM    399 2HD2 ASN A  25     -24.541   6.550   2.622  1.00  1.460          H  
ATOM    400  N   LEU A  26     -21.495   9.931   5.505  1.00  0.590          N  
ATOM    401  CA  LEU A  26     -20.505   9.862   6.561  1.00  0.510          C  
ATOM    402  C   LEU A  26     -20.258  11.238   7.173  1.00  0.480          C  
ATOM    403  O   LEU A  26     -20.402  11.399   8.386  1.00  0.520          O  
ATOM    404  CB  LEU A  26     -19.233   9.177   6.000  1.00  0.750          C  
ATOM    405  CG  LEU A  26     -17.978   9.039   6.916  1.00  0.750          C  
ATOM    406  CD1 LEU A  26     -18.279   8.263   8.163  1.00  0.750          C  
ATOM    407  CD2 LEU A  26     -16.880   8.288   6.163  1.00  0.750          C  
ATOM    408  H   LEU A  26     -21.214   9.706   4.545  1.00  0.710          H  
ATOM    409  HA  LEU A  26     -20.897   9.226   7.343  1.00  0.610          H  
ATOM    410 1HB  LEU A  26     -19.513   8.175   5.674  1.00  0.900          H  
ATOM    411 2HB  LEU A  26     -18.927   9.738   5.111  1.00  0.900          H  
ATOM    412  HG  LEU A  26     -17.651  10.011   7.178  1.00  0.900          H  
ATOM    413 1HD1 LEU A  26     -17.381   8.186   8.771  1.00  0.900          H  
ATOM    414 2HD1 LEU A  26     -19.057   8.757   8.742  1.00  0.900          H  
ATOM    415 3HD1 LEU A  26     -18.602   7.281   7.881  1.00  0.900          H  
ATOM    416 1HD2 LEU A  26     -16.000   8.212   6.780  1.00  0.900          H  
ATOM    417 2HD2 LEU A  26     -17.237   7.293   5.912  1.00  0.900          H  
ATOM    418 3HD2 LEU A  26     -16.626   8.801   5.268  1.00  0.900          H  
ATOM    419  N   LYS A  27     -19.947  12.273   6.382  1.00  0.520          N  
ATOM    420  CA  LYS A  27     -19.731  13.563   7.041  1.00  0.600          C  
ATOM    421  C   LYS A  27     -20.936  14.096   7.802  1.00  0.630          C  
ATOM    422  O   LYS A  27     -20.765  14.678   8.881  1.00  0.660          O  
ATOM    423  CB  LYS A  27     -19.229  14.636   6.074  1.00  0.810          C  
ATOM    424  CG  LYS A  27     -17.736  14.535   5.677  1.00  0.810          C  
ATOM    425  CD  LYS A  27     -16.742  14.903   6.874  1.00  0.810          C  
ATOM    426  CE  LYS A  27     -16.834  16.392   7.296  1.00  0.810          C  
ATOM    427  NZ  LYS A  27     -15.863  16.752   8.403  1.00  0.810          N  
ATOM    428  H   LYS A  27     -19.836  12.163   5.367  1.00  0.620          H  
ATOM    429  HA  LYS A  27     -18.961  13.417   7.779  1.00  0.720          H  
ATOM    430 1HB  LYS A  27     -19.797  14.541   5.142  1.00  0.970          H  
ATOM    431 2HB  LYS A  27     -19.449  15.618   6.470  1.00  0.970          H  
ATOM    432 1HG  LYS A  27     -17.565  13.509   5.396  1.00  0.970          H  
ATOM    433 2HG  LYS A  27     -17.532  15.170   4.815  1.00  0.970          H  
ATOM    434 1HD  LYS A  27     -16.915  14.278   7.743  1.00  0.970          H  
ATOM    435 2HD  LYS A  27     -15.723  14.729   6.542  1.00  0.970          H  
ATOM    436 1HE  LYS A  27     -16.636  17.025   6.433  1.00  0.970          H  
ATOM    437 2HE  LYS A  27     -17.838  16.593   7.664  1.00  0.970          H  
ATOM    438 1HZ  LYS A  27     -15.985  17.716   8.651  1.00  0.970          H  
ATOM    439 2HZ  LYS A  27     -16.050  16.182   9.215  1.00  0.970          H  
ATOM    440 3HZ  LYS A  27     -14.871  16.612   8.137  1.00  0.970          H  
ATOM    441  N   ALA A  28     -22.152  13.915   7.274  1.00  0.660          N  
ATOM    442  CA  ALA A  28     -23.322  14.439   7.957  1.00  0.710          C  
ATOM    443  C   ALA A  28     -23.476  13.848   9.352  1.00  0.650          C  
ATOM    444  O   ALA A  28     -23.807  14.571  10.302  1.00  0.700          O  
ATOM    445  CB  ALA A  28     -24.563  14.150   7.139  1.00  0.970          C  
ATOM    446  H   ALA A  28     -22.276  13.442   6.372  1.00  0.790          H  
ATOM    447  HA  ALA A  28     -23.196  15.518   8.061  1.00  0.850          H  
ATOM    448 1HB  ALA A  28     -25.436  14.564   7.636  1.00  1.170          H  
ATOM    449 2HB  ALA A  28     -24.457  14.596   6.150  1.00  1.170          H  
ATOM    450 3HB  ALA A  28     -24.677  13.067   7.036  1.00  1.170          H  
ATOM    451  N   LYS A  29     -23.215  12.543   9.491  1.00  0.590          N  
ATOM    452  CA  LYS A  29     -23.342  11.923  10.793  1.00  0.600          C  
ATOM    453  C   LYS A  29     -22.122  12.151  11.666  1.00  0.540          C  
ATOM    454  O   LYS A  29     -22.256  12.290  12.874  1.00  0.540          O  
ATOM    455  CB  LYS A  29     -23.671  10.463  10.654  1.00  0.840          C  
ATOM    456  CG  LYS A  29     -25.066  10.161  10.054  1.00  0.840          C  
ATOM    457  CD  LYS A  29     -26.232  10.675  10.933  1.00  0.840          C  
ATOM    458  CE  LYS A  29     -27.582  10.234  10.367  1.00  0.840          C  
ATOM    459  NZ  LYS A  29     -28.732  10.754  11.170  1.00  0.840          N  
ATOM    460  H   LYS A  29     -22.986  11.970   8.666  1.00  0.710          H  
ATOM    461  HA  LYS A  29     -24.167  12.396  11.300  1.00  0.720          H  
ATOM    462 1HB  LYS A  29     -22.946  10.065   9.973  1.00  1.000          H  
ATOM    463 2HB  LYS A  29     -23.564   9.956  11.607  1.00  1.000          H  
ATOM    464 1HG  LYS A  29     -25.129  10.622   9.064  1.00  1.000          H  
ATOM    465 2HG  LYS A  29     -25.180   9.086   9.941  1.00  1.000          H  
ATOM    466 1HD  LYS A  29     -26.120  10.305  11.954  1.00  1.000          H  
ATOM    467 2HD  LYS A  29     -26.239  11.763  10.954  1.00  1.000          H  
ATOM    468 1HE  LYS A  29     -27.671  10.601   9.344  1.00  1.000          H  
ATOM    469 2HE  LYS A  29     -27.623   9.146  10.356  1.00  1.000          H  
ATOM    470 1HZ  LYS A  29     -29.600  10.438  10.759  1.00  1.000          H  
ATOM    471 2HZ  LYS A  29     -28.667  10.410  12.118  1.00  1.000          H  
ATOM    472 3HZ  LYS A  29     -28.713  11.764  11.178  1.00  1.000          H  
ATOM    473  N   ILE A  30     -20.932  12.285  11.090  1.00  0.540          N  
ATOM    474  CA  ILE A  30     -19.783  12.563  11.944  1.00  0.580          C  
ATOM    475  C   ILE A  30     -20.063  13.854  12.688  1.00  0.600          C  
ATOM    476  O   ILE A  30     -19.832  13.947  13.903  1.00  0.630          O  
ATOM    477  CB  ILE A  30     -18.493  12.722  11.114  1.00  0.800          C  
ATOM    478  CG1 ILE A  30     -18.076  11.371  10.546  1.00  0.800          C  
ATOM    479  CG2 ILE A  30     -17.344  13.340  11.992  1.00  0.800          C  
ATOM    480  CD1 ILE A  30     -17.078  11.484   9.460  1.00  0.800          C  
ATOM    481  H   ILE A  30     -20.819  12.136  10.082  1.00  0.650          H  
ATOM    482  HA  ILE A  30     -19.660  11.758  12.659  1.00  0.700          H  
ATOM    483  HB  ILE A  30     -18.695  13.384  10.274  1.00  0.960          H  
ATOM    484 1HG1 ILE A  30     -17.622  10.805  11.351  1.00  0.960          H  
ATOM    485 2HG1 ILE A  30     -18.937  10.822  10.196  1.00  0.960          H  
ATOM    486 1HG2 ILE A  30     -16.436  13.474  11.416  1.00  0.960          H  
ATOM    487 2HG2 ILE A  30     -17.640  14.316  12.379  1.00  0.960          H  
ATOM    488 3HG2 ILE A  30     -17.135  12.682  12.809  1.00  0.960          H  
ATOM    489 1HD1 ILE A  30     -16.787  10.502   9.153  1.00  0.960          H  
ATOM    490 2HD1 ILE A  30     -17.497  12.012   8.629  1.00  0.960          H  
ATOM    491 3HD1 ILE A  30     -16.233  12.006   9.792  1.00  0.960          H  
ATOM    492  N   GLN A  31     -20.568  14.860  11.973  1.00  0.620          N  
ATOM    493  CA  GLN A  31     -20.884  16.107  12.633  1.00  0.700          C  
ATOM    494  C   GLN A  31     -22.026  15.946  13.643  1.00  0.710          C  
ATOM    495  O   GLN A  31     -21.895  16.351  14.801  1.00  0.770          O  
ATOM    496  CB  GLN A  31     -21.293  17.145  11.587  1.00  0.950          C  
ATOM    497  CG  GLN A  31     -20.172  17.622  10.677  1.00  0.950          C  
ATOM    498  CD  GLN A  31     -20.692  18.559   9.594  1.00  0.950          C  
ATOM    499  OE1 GLN A  31     -21.886  18.541   9.277  1.00  0.950          O  
ATOM    500  NE2 GLN A  31     -19.815  19.383   9.024  1.00  0.950          N  
ATOM    501  H   GLN A  31     -20.712  14.744  10.964  1.00  0.740          H  
ATOM    502  HA  GLN A  31     -20.006  16.449  13.165  1.00  0.840          H  
ATOM    503 1HB  GLN A  31     -22.067  16.711  10.947  1.00  1.140          H  
ATOM    504 2HB  GLN A  31     -21.724  18.011  12.081  1.00  1.140          H  
ATOM    505 1HG  GLN A  31     -19.430  18.149  11.275  1.00  1.140          H  
ATOM    506 2HG  GLN A  31     -19.719  16.755  10.195  1.00  1.140          H  
ATOM    507 1HE2 GLN A  31     -20.121  20.018   8.311  1.00  1.140          H  
ATOM    508 2HE2 GLN A  31     -18.854  19.376   9.297  1.00  1.140          H  
ATOM    509  N   ALA A  32     -23.122  15.278  13.247  1.00  0.690          N  
ATOM    510  CA  ALA A  32     -24.292  15.110  14.114  1.00  0.730          C  
ATOM    511  C   ALA A  32     -23.984  14.379  15.409  1.00  0.700          C  
ATOM    512  O   ALA A  32     -24.525  14.695  16.468  1.00  0.760          O  
ATOM    513  CB  ALA A  32     -25.378  14.346  13.385  1.00  1.010          C  
ATOM    514  H   ALA A  32     -23.185  14.931  12.283  1.00  0.830          H  
ATOM    515  HA  ALA A  32     -24.656  16.108  14.366  1.00  0.880          H  
ATOM    516 1HB  ALA A  32     -26.255  14.264  14.023  1.00  1.210          H  
ATOM    517 2HB  ALA A  32     -25.638  14.868  12.464  1.00  1.210          H  
ATOM    518 3HB  ALA A  32     -25.010  13.356  13.151  1.00  1.210          H  
ATOM    519  N   LEU A  33     -23.098  13.401  15.312  1.00  0.630          N  
ATOM    520  CA  LEU A  33     -22.715  12.550  16.414  1.00  0.660          C  
ATOM    521  C   LEU A  33     -21.567  13.098  17.260  1.00  0.680          C  
ATOM    522  O   LEU A  33     -21.179  12.461  18.242  1.00  0.790          O  
ATOM    523  CB  LEU A  33     -22.295  11.202  15.838  1.00  0.910          C  
ATOM    524  CG  LEU A  33     -23.366  10.375  15.057  1.00  0.910          C  
ATOM    525  CD1 LEU A  33     -22.672   9.166  14.422  1.00  0.910          C  
ATOM    526  CD2 LEU A  33     -24.477   9.927  15.984  1.00  0.910          C  
ATOM    527  H   LEU A  33     -22.715  13.184  14.393  1.00  0.760          H  
ATOM    528  HA  LEU A  33     -23.575  12.432  17.065  1.00  0.790          H  
ATOM    529 1HB  LEU A  33     -21.478  11.392  15.152  1.00  1.090          H  
ATOM    530 2HB  LEU A  33     -21.939  10.594  16.653  1.00  1.090          H  
ATOM    531  HG  LEU A  33     -23.793  10.982  14.264  1.00  1.090          H  
ATOM    532 1HD1 LEU A  33     -23.399   8.585  13.857  1.00  1.090          H  
ATOM    533 2HD1 LEU A  33     -21.885   9.515  13.748  1.00  1.090          H  
ATOM    534 3HD1 LEU A  33     -22.236   8.543  15.197  1.00  1.090          H  
ATOM    535 1HD2 LEU A  33     -25.204   9.346  15.416  1.00  1.090          H  
ATOM    536 2HD2 LEU A  33     -24.062   9.309  16.781  1.00  1.090          H  
ATOM    537 3HD2 LEU A  33     -24.974  10.790  16.417  1.00  1.090          H  
ATOM    538  N   GLY A  34     -21.007  14.256  16.891  1.00  0.660          N  
ATOM    539  CA  GLY A  34     -19.900  14.833  17.642  1.00  0.740          C  
ATOM    540  C   GLY A  34     -18.516  14.183  17.455  1.00  0.760          C  
ATOM    541  O   GLY A  34     -17.672  14.293  18.342  1.00  0.940          O  
ATOM    542  H   GLY A  34     -21.379  14.782  16.092  1.00  0.790          H  
ATOM    543 1HA  GLY A  34     -19.829  15.887  17.373  1.00  0.890          H  
ATOM    544 2HA  GLY A  34     -20.157  14.812  18.699  1.00  0.890          H  
ATOM    545  N   PHE A  35     -18.240  13.543  16.312  1.00  0.700          N  
ATOM    546  CA  PHE A  35     -16.943  12.872  16.100  1.00  0.780          C  
ATOM    547  C   PHE A  35     -15.986  13.690  15.233  1.00  0.780          C  
ATOM    548  O   PHE A  35     -15.089  13.151  14.562  1.00  0.900          O  
ATOM    549  CB  PHE A  35     -17.127  11.475  15.513  1.00  1.060          C  
ATOM    550  CG  PHE A  35     -17.756  10.504  16.451  1.00  1.060          C  
ATOM    551  CD1 PHE A  35     -19.016  10.002  16.219  1.00  1.060          C  
ATOM    552  CD2 PHE A  35     -17.067  10.074  17.578  1.00  1.060          C  
ATOM    553  CE1 PHE A  35     -19.577   9.086  17.092  1.00  1.060          C  
ATOM    554  CE2 PHE A  35     -17.622   9.167  18.446  1.00  1.060          C  
ATOM    555  CZ  PHE A  35     -18.882   8.673  18.202  1.00  1.060          C  
ATOM    556  H   PHE A  35     -18.939  13.516  15.562  1.00  0.840          H  
ATOM    557  HA  PHE A  35     -16.473  12.748  17.075  1.00  0.940          H  
ATOM    558 1HB  PHE A  35     -17.766  11.536  14.638  1.00  1.270          H  
ATOM    559 2HB  PHE A  35     -16.165  11.073  15.199  1.00  1.270          H  
ATOM    560  HD1 PHE A  35     -19.557  10.321  15.338  1.00  1.270          H  
ATOM    561  HD2 PHE A  35     -16.059  10.457  17.775  1.00  1.270          H  
ATOM    562  HE1 PHE A  35     -20.568   8.686  16.904  1.00  1.270          H  
ATOM    563  HE2 PHE A  35     -17.058   8.839  19.325  1.00  1.270          H  
ATOM    564  HZ  PHE A  35     -19.325   7.952  18.886  1.00  1.270          H  
ATOM    565  N   ASN A  36     -16.158  15.000  15.316  1.00  0.790          N  
ATOM    566  CA  ASN A  36     -15.393  16.009  14.591  1.00  0.830          C  
ATOM    567  C   ASN A  36     -13.901  16.011  14.920  1.00  0.840          C  
ATOM    568  O   ASN A  36     -13.099  16.537  14.153  1.00  0.970          O  
ATOM    569  CB  ASN A  36     -15.969  17.378  14.884  1.00  1.150          C  
ATOM    570  CG  ASN A  36     -17.285  17.634  14.207  1.00  1.150          C  
ATOM    571  OD1 ASN A  36     -17.611  17.062  13.161  1.00  1.150          O  
ATOM    572  ND2 ASN A  36     -18.060  18.500  14.813  1.00  1.150          N  
ATOM    573  H   ASN A  36     -16.913  15.306  15.917  1.00  0.950          H  
ATOM    574  HA  ASN A  36     -15.482  15.801  13.522  1.00  1.000          H  
ATOM    575 1HB  ASN A  36     -16.101  17.485  15.963  1.00  1.380          H  
ATOM    576 2HB  ASN A  36     -15.256  18.142  14.570  1.00  1.380          H  
ATOM    577 1HD2 ASN A  36     -18.955  18.739  14.438  1.00  1.380          H  
ATOM    578 2HD2 ASN A  36     -17.756  18.938  15.660  1.00  1.380          H  
ATOM    579  N   HIS A  37     -13.520  15.450  16.068  1.00  0.830          N  
ATOM    580  CA  HIS A  37     -12.121  15.426  16.474  1.00  0.940          C  
ATOM    581  C   HIS A  37     -11.465  14.077  16.195  1.00  0.860          C  
ATOM    582  O   HIS A  37     -10.359  13.803  16.664  1.00  1.220          O  
ATOM    583  CB  HIS A  37     -12.005  15.741  17.955  1.00  1.270          C  
ATOM    584  CG  HIS A  37     -12.447  17.106  18.303  1.00  1.270          C  
ATOM    585  ND1 HIS A  37     -11.710  18.231  17.991  1.00  1.270          N  
ATOM    586  CD2 HIS A  37     -13.560  17.543  18.933  1.00  1.270          C  
ATOM    587  CE1 HIS A  37     -12.352  19.301  18.417  1.00  1.270          C  
ATOM    588  NE2 HIS A  37     -13.480  18.912  18.995  1.00  1.270          N  
ATOM    589  H   HIS A  37     -14.210  15.026  16.673  1.00  1.000          H  
ATOM    590  HA  HIS A  37     -11.566  16.187  15.923  1.00  1.130          H  
ATOM    591 1HB  HIS A  37     -12.615  15.034  18.509  1.00  1.530          H  
ATOM    592 2HB  HIS A  37     -10.970  15.622  18.280  1.00  1.530          H  
ATOM    593  HD1 HIS A  37     -10.815  18.255  17.470  1.00  1.530          H  
ATOM    594  HD2 HIS A  37     -14.422  17.022  19.356  1.00  1.530          H  
ATOM    595  HE1 HIS A  37     -11.929  20.294  18.264  1.00  1.530          H  
ATOM    596  N   GLU A  38     -12.156  13.204  15.467  1.00  0.610          N  
ATOM    597  CA  GLU A  38     -11.573  11.923  15.098  1.00  0.620          C  
ATOM    598  C   GLU A  38     -11.516  11.830  13.575  1.00  0.540          C  
ATOM    599  O   GLU A  38     -10.488  11.481  12.995  1.00  0.630          O  
ATOM    600  CB  GLU A  38     -12.356  10.764  15.733  1.00  0.860          C  
ATOM    601  CG  GLU A  38     -12.292  10.784  17.276  1.00  0.860          C  
ATOM    602  CD  GLU A  38     -12.983   9.641  17.975  1.00  0.860          C  
ATOM    603  OE1 GLU A  38     -12.554   8.513  17.839  1.00  0.860          O  
ATOM    604  OE2 GLU A  38     -13.917   9.905  18.692  1.00  0.860          O  
ATOM    605  H   GLU A  38     -13.089  13.445  15.127  1.00  0.730          H  
ATOM    606  HA  GLU A  38     -10.550  11.875  15.472  1.00  0.740          H  
ATOM    607 1HB  GLU A  38     -13.405  10.818  15.429  1.00  1.040          H  
ATOM    608 2HB  GLU A  38     -11.957   9.815  15.383  1.00  1.040          H  
ATOM    609 1HG  GLU A  38     -11.243  10.793  17.572  1.00  1.040          H  
ATOM    610 2HG  GLU A  38     -12.737  11.716  17.621  1.00  1.040          H  
ATOM    611  N   ILE A  39     -12.608  12.193  12.905  1.00  0.480          N  
ATOM    612  CA  ILE A  39     -12.620  12.135  11.444  1.00  0.500          C  
ATOM    613  C   ILE A  39     -12.722  13.563  10.930  1.00  0.580          C  
ATOM    614  O   ILE A  39     -13.644  14.298  11.277  1.00  0.660          O  
ATOM    615  CB  ILE A  39     -13.747  11.250  10.921  1.00  0.690          C  
ATOM    616  CG1 ILE A  39     -13.585   9.815  11.490  1.00  0.690          C  
ATOM    617  CG2 ILE A  39     -13.655  11.226   9.334  1.00  0.690          C  
ATOM    618  CD1 ILE A  39     -14.799   8.960  11.322  1.00  0.690          C  
ATOM    619  H   ILE A  39     -13.444  12.494  13.415  1.00  0.580          H  
ATOM    620  HA  ILE A  39     -11.681  11.723  11.089  1.00  0.600          H  
ATOM    621  HB  ILE A  39     -14.692  11.629  11.272  1.00  0.830          H  
ATOM    622 1HG1 ILE A  39     -12.754   9.330  10.987  1.00  0.830          H  
ATOM    623 2HG1 ILE A  39     -13.367   9.864  12.554  1.00  0.830          H  
ATOM    624 1HG2 ILE A  39     -14.419  10.598   8.908  1.00  0.830          H  
ATOM    625 2HG2 ILE A  39     -13.771  12.235   8.935  1.00  0.830          H  
ATOM    626 3HG2 ILE A  39     -12.683  10.840   9.041  1.00  0.830          H  
ATOM    627 1HD1 ILE A  39     -14.607   7.980  11.742  1.00  0.830          H  
ATOM    628 2HD1 ILE A  39     -15.627   9.424  11.847  1.00  0.830          H  
ATOM    629 3HD1 ILE A  39     -15.049   8.861  10.280  1.00  0.830          H  
ATOM    630  N   VAL A  40     -11.758  13.955  10.115  1.00  0.620          N  
ATOM    631  CA  VAL A  40     -11.646  15.330   9.659  1.00  0.780          C  
ATOM    632  C   VAL A  40     -12.304  15.574   8.297  1.00  0.840          C  
ATOM    633  O   VAL A  40     -13.100  16.508   8.141  1.00  1.430          O  
ATOM    634  CB  VAL A  40     -10.150  15.708   9.606  1.00  1.030          C  
ATOM    635  CG1 VAL A  40      -9.976  17.122   9.083  1.00  1.030          C  
ATOM    636  CG2 VAL A  40      -9.527  15.532  10.999  1.00  1.030          C  
ATOM    637  H   VAL A  40     -11.068  13.271   9.810  1.00  0.740          H  
ATOM    638  HA  VAL A  40     -12.132  15.969  10.397  1.00  0.940          H  
ATOM    639  HB  VAL A  40      -9.649  15.050   8.911  1.00  1.230          H  
ATOM    640 1HG1 VAL A  40      -8.922  17.362   9.037  1.00  1.230          H  
ATOM    641 2HG1 VAL A  40     -10.403  17.218   8.084  1.00  1.230          H  
ATOM    642 3HG1 VAL A  40     -10.476  17.819   9.754  1.00  1.230          H  
ATOM    643 1HG2 VAL A  40      -8.474  15.778  10.955  1.00  1.230          H  
ATOM    644 2HG2 VAL A  40     -10.027  16.193  11.707  1.00  1.230          H  
ATOM    645 3HG2 VAL A  40      -9.642  14.499  11.330  1.00  1.230          H  
ATOM    646  N   ASP A  41     -11.957  14.747   7.317  1.00  0.860          N  
ATOM    647  CA  ASP A  41     -12.429  14.911   5.933  1.00  0.900          C  
ATOM    648  C   ASP A  41     -12.765  13.613   5.246  1.00  0.720          C  
ATOM    649  O   ASP A  41     -12.132  12.580   5.449  1.00  0.780          O  
ATOM    650  CB  ASP A  41     -11.414  15.622   5.014  1.00  1.240          C  
ATOM    651  CG  ASP A  41     -11.291  17.110   5.155  1.00  1.240          C  
ATOM    652  OD1 ASP A  41     -12.220  17.772   4.740  1.00  1.240          O  
ATOM    653  OD2 ASP A  41     -10.269  17.590   5.597  1.00  1.240          O  
ATOM    654  H   ASP A  41     -11.338  13.976   7.568  1.00  1.030          H  
ATOM    655  HA  ASP A  41     -13.336  15.514   5.956  1.00  1.080          H  
ATOM    656 1HB  ASP A  41     -10.440  15.203   5.152  1.00  1.490          H  
ATOM    657 2HB  ASP A  41     -11.695  15.412   3.988  1.00  1.490          H  
ATOM    658  N   VAL A  42     -13.778  13.659   4.409  1.00  0.640          N  
ATOM    659  CA  VAL A  42     -14.111  12.497   3.615  1.00  0.610          C  
ATOM    660  C   VAL A  42     -14.237  13.004   2.187  1.00  0.710          C  
ATOM    661  O   VAL A  42     -14.941  13.986   1.952  1.00  0.810          O  
ATOM    662  CB  VAL A  42     -15.412  11.864   4.095  1.00  0.870          C  
ATOM    663  CG1 VAL A  42     -15.690  10.647   3.299  1.00  0.870          C  
ATOM    664  CG2 VAL A  42     -15.332  11.549   5.588  1.00  0.870          C  
ATOM    665  H   VAL A  42     -14.281  14.531   4.274  1.00  0.770          H  
ATOM    666  HA  VAL A  42     -13.308  11.766   3.666  1.00  0.730          H  
ATOM    667  HB  VAL A  42     -16.217  12.554   3.902  1.00  1.040          H  
ATOM    668 1HG1 VAL A  42     -16.629  10.227   3.609  1.00  1.040          H  
ATOM    669 2HG1 VAL A  42     -15.733  10.876   2.263  1.00  1.040          H  
ATOM    670 3HG1 VAL A  42     -14.891   9.937   3.470  1.00  1.040          H  
ATOM    671 1HG2 VAL A  42     -16.258  11.131   5.899  1.00  1.040          H  
ATOM    672 2HG2 VAL A  42     -14.526  10.844   5.768  1.00  1.040          H  
ATOM    673 3HG2 VAL A  42     -15.151  12.447   6.155  1.00  1.040          H  
ATOM    674  N   LYS A  43     -13.536  12.389   1.246  1.00  0.730          N  
ATOM    675  CA  LYS A  43     -13.587  12.864  -0.126  1.00  0.840          C  
ATOM    676  C   LYS A  43     -13.665  11.753  -1.165  1.00  0.830          C  
ATOM    677  O   LYS A  43     -13.121  10.661  -0.993  1.00  0.780          O  
ATOM    678  CB  LYS A  43     -12.362  13.750  -0.413  1.00  1.130          C  
ATOM    679  CG  LYS A  43     -12.284  15.028   0.464  1.00  1.130          C  
ATOM    680  CD  LYS A  43     -11.128  15.948   0.062  1.00  1.130          C  
ATOM    681  CE  LYS A  43     -10.876  17.088   1.099  1.00  1.130          C  
ATOM    682  NZ  LYS A  43     -12.040  18.030   1.263  1.00  1.130          N  
ATOM    683  H   LYS A  43     -12.973  11.577   1.502  1.00  0.880          H  
ATOM    684  HA  LYS A  43     -14.486  13.470  -0.243  1.00  1.010          H  
ATOM    685 1HB  LYS A  43     -11.452  13.172  -0.244  1.00  1.360          H  
ATOM    686 2HB  LYS A  43     -12.366  14.052  -1.465  1.00  1.360          H  
ATOM    687 1HG  LYS A  43     -13.227  15.567   0.377  1.00  1.360          H  
ATOM    688 2HG  LYS A  43     -12.153  14.741   1.501  1.00  1.360          H  
ATOM    689 1HD  LYS A  43     -10.219  15.368  -0.046  1.00  1.360          H  
ATOM    690 2HD  LYS A  43     -11.355  16.402  -0.896  1.00  1.360          H  
ATOM    691 1HE  LYS A  43     -10.655  16.644   2.064  1.00  1.360          H  
ATOM    692 2HE  LYS A  43     -10.009  17.659   0.772  1.00  1.360          H  
ATOM    693 1HZ  LYS A  43     -11.794  18.742   1.950  1.00  1.360          H  
ATOM    694 2HZ  LYS A  43     -12.254  18.474   0.381  1.00  1.360          H  
ATOM    695 3HZ  LYS A  43     -12.853  17.530   1.595  1.00  1.360          H  
ATOM    696  N   VAL A  44     -14.287  12.060  -2.287  1.00  0.920          N  
ATOM    697  CA  VAL A  44     -14.316  11.134  -3.407  1.00  0.940          C  
ATOM    698  C   VAL A  44     -13.405  11.668  -4.490  1.00  0.990          C  
ATOM    699  O   VAL A  44     -13.518  12.831  -4.895  1.00  1.110          O  
ATOM    700  CB  VAL A  44     -15.763  10.912  -3.928  1.00  1.310          C  
ATOM    701  CG1 VAL A  44     -16.482  12.233  -4.197  1.00  1.310          C  
ATOM    702  CG2 VAL A  44     -15.714  10.128  -5.237  1.00  1.310          C  
ATOM    703  H   VAL A  44     -14.722  12.968  -2.366  1.00  1.100          H  
ATOM    704  HA  VAL A  44     -13.933  10.164  -3.080  1.00  1.130          H  
ATOM    705  HB  VAL A  44     -16.325  10.352  -3.189  1.00  1.570          H  
ATOM    706 1HG1 VAL A  44     -17.484  12.021  -4.562  1.00  1.570          H  
ATOM    707 2HG1 VAL A  44     -16.552  12.812  -3.284  1.00  1.570          H  
ATOM    708 3HG1 VAL A  44     -15.950  12.803  -4.943  1.00  1.570          H  
ATOM    709 1HG2 VAL A  44     -16.720   9.970  -5.592  1.00  1.570          H  
ATOM    710 2HG2 VAL A  44     -15.167  10.679  -6.000  1.00  1.570          H  
ATOM    711 3HG2 VAL A  44     -15.228   9.159  -5.076  1.00  1.570          H  
ATOM    712  N   LEU A  45     -12.493  10.839  -4.974  1.00  1.050          N  
ATOM    713  CA  LEU A  45     -11.614  11.369  -5.980  1.00  1.230          C  
ATOM    714  C   LEU A  45     -12.171  11.282  -7.370  1.00  1.170          C  
ATOM    715  O   LEU A  45     -12.070  10.255  -8.072  1.00  1.280          O  
ATOM    716  CB  LEU A  45     -10.242  10.723  -5.952  1.00  1.650          C  
ATOM    717  CG  LEU A  45      -9.287  11.217  -7.062  1.00  1.650          C  
ATOM    718  CD1 LEU A  45      -9.098  12.732  -6.975  1.00  1.650          C  
ATOM    719  CD2 LEU A  45      -7.945  10.479  -6.930  1.00  1.650          C  
ATOM    720  H   LEU A  45     -12.425   9.887  -4.638  1.00  1.260          H  
ATOM    721  HA  LEU A  45     -11.480  12.420  -5.739  1.00  1.480          H  
ATOM    722 1HB  LEU A  45      -9.783  10.935  -4.998  1.00  1.980          H  
ATOM    723 2HB  LEU A  45     -10.361   9.651  -6.060  1.00  1.980          H  
ATOM    724  HG  LEU A  45      -9.711  11.005  -8.017  1.00  1.980          H  
ATOM    725 1HD1 LEU A  45      -8.483  13.036  -7.751  1.00  1.980          H  
ATOM    726 2HD1 LEU A  45     -10.028  13.266  -7.089  1.00  1.980          H  
ATOM    727 3HD1 LEU A  45      -8.650  12.997  -6.046  1.00  1.980          H  
ATOM    728 1HD2 LEU A  45      -7.275  10.799  -7.711  1.00  1.980          H  
ATOM    729 2HD2 LEU A  45      -7.500  10.697  -5.959  1.00  1.980          H  
ATOM    730 3HD2 LEU A  45      -8.105   9.416  -7.021  1.00  1.980          H  
ATOM    731  N   LYS A  46     -12.686  12.424  -7.773  1.00  1.150          N  
ATOM    732  CA  LYS A  46     -13.300  12.636  -9.060  1.00  1.090          C  
ATOM    733  C   LYS A  46     -12.766  13.905  -9.701  1.00  1.290          C  
ATOM    734  O   LYS A  46     -12.346  14.832  -9.015  1.00  1.540          O  
ATOM    735  CB  LYS A  46     -14.814  12.681  -8.908  1.00  1.550          C  
ATOM    736  CG  LYS A  46     -15.346  13.801  -8.026  1.00  1.550          C  
ATOM    737  CD  LYS A  46     -16.863  13.731  -7.953  1.00  1.550          C  
ATOM    738  CE  LYS A  46     -17.456  14.838  -7.077  1.00  1.550          C  
ATOM    739  NZ  LYS A  46     -18.935  14.824  -7.125  1.00  1.550          N  
ATOM    740  H   LYS A  46     -12.714  13.168  -7.069  1.00  1.380          H  
ATOM    741  HA  LYS A  46     -13.029  11.818  -9.717  1.00  1.310          H  
ATOM    742 1HB  LYS A  46     -15.279  12.761  -9.893  1.00  1.860          H  
ATOM    743 2HB  LYS A  46     -15.145  11.746  -8.462  1.00  1.860          H  
ATOM    744 1HG  LYS A  46     -14.928  13.711  -7.024  1.00  1.860          H  
ATOM    745 2HG  LYS A  46     -15.056  14.766  -8.443  1.00  1.860          H  
ATOM    746 1HD  LYS A  46     -17.274  13.825  -8.962  1.00  1.860          H  
ATOM    747 2HD  LYS A  46     -17.164  12.762  -7.547  1.00  1.860          H  
ATOM    748 1HE  LYS A  46     -17.140  14.688  -6.049  1.00  1.860          H  
ATOM    749 2HE  LYS A  46     -17.103  15.810  -7.421  1.00  1.860          H  
ATOM    750 1HZ  LYS A  46     -19.341  15.560  -6.526  1.00  1.860          H  
ATOM    751 2HZ  LYS A  46     -19.215  14.985  -8.107  1.00  1.860          H  
ATOM    752 3HZ  LYS A  46     -19.299  13.947  -6.812  1.00  1.860          H  
ATOM    753  N   GLU A  47     -12.788  13.947 -11.020  1.00  1.300          N  
ATOM    754  CA  GLU A  47     -12.361  15.115 -11.773  1.00  1.560          C  
ATOM    755  C   GLU A  47     -13.545  15.867 -12.361  1.00  1.630          C  
ATOM    756  O   GLU A  47     -14.468  15.273 -12.927  1.00  1.900          O  
ATOM    757  CB  GLU A  47     -11.406  14.707 -12.887  1.00  2.080          C  
ATOM    758  CG  GLU A  47     -10.846  15.856 -13.701  1.00  2.080          C  
ATOM    759  CD  GLU A  47      -9.913  15.385 -14.733  1.00  2.080          C  
ATOM    760  OE1 GLU A  47      -9.773  14.198 -14.858  1.00  2.080          O  
ATOM    761  OE2 GLU A  47      -9.325  16.196 -15.397  1.00  2.080          O  
ATOM    762  H   GLU A  47     -13.146  13.136 -11.524  1.00  1.560          H  
ATOM    763  HA  GLU A  47     -11.832  15.790 -11.098  1.00  1.870          H  
ATOM    764 1HB  GLU A  47     -10.559  14.179 -12.451  1.00  2.500          H  
ATOM    765 2HB  GLU A  47     -11.913  14.016 -13.566  1.00  2.500          H  
ATOM    766 1HG  GLU A  47     -11.656  16.394 -14.196  1.00  2.500          H  
ATOM    767 2HG  GLU A  47     -10.329  16.553 -13.035  1.00  2.500          H  
ATOM    768  N   ARG A  48     -13.518  17.190 -12.245  1.00  1.680          N  
ATOM    769  CA  ARG A  48     -14.585  17.998 -12.825  1.00  1.780          C  
ATOM    770  C   ARG A  48     -14.109  18.733 -14.069  1.00  1.800          C  
ATOM    771  O   ARG A  48     -13.056  19.373 -14.054  1.00  2.130          O  
ATOM    772  CB  ARG A  48     -15.104  19.009 -11.813  1.00  2.450          C  
ATOM    773  CG  ARG A  48     -16.198  19.932 -12.339  1.00  2.450          C  
ATOM    774  CD  ARG A  48     -16.730  20.849 -11.298  1.00  2.450          C  
ATOM    775  NE  ARG A  48     -17.550  20.166 -10.298  1.00  2.450          N  
ATOM    776  CZ  ARG A  48     -18.042  20.740  -9.182  1.00  2.450          C  
ATOM    777  NH1 ARG A  48     -17.814  22.014  -8.909  1.00  2.450          N  
ATOM    778  NH2 ARG A  48     -18.758  19.995  -8.365  1.00  2.450          N  
ATOM    779  H   ARG A  48     -12.742  17.628 -11.759  1.00  2.020          H  
ATOM    780  HA  ARG A  48     -15.406  17.347 -13.117  1.00  2.140          H  
ATOM    781 1HB  ARG A  48     -15.507  18.476 -10.951  1.00  2.940          H  
ATOM    782 2HB  ARG A  48     -14.283  19.630 -11.462  1.00  2.940          H  
ATOM    783 1HG  ARG A  48     -15.817  20.547 -13.155  1.00  2.940          H  
ATOM    784 2HG  ARG A  48     -17.022  19.315 -12.704  1.00  2.940          H  
ATOM    785 1HD  ARG A  48     -15.885  21.307 -10.788  1.00  2.940          H  
ATOM    786 2HD  ARG A  48     -17.328  21.624 -11.766  1.00  2.940          H  
ATOM    787  HE  ARG A  48     -17.787  19.167 -10.434  1.00  2.940          H  
ATOM    788 1HH1 ARG A  48     -17.266  22.580  -9.539  1.00  2.940          H  
ATOM    789 2HH1 ARG A  48     -18.190  22.426  -8.066  1.00  2.940          H  
ATOM    790 1HH2 ARG A  48     -18.907  19.004  -8.618  1.00  2.940          H  
ATOM    791 2HH2 ARG A  48     -19.145  20.380  -7.518  1.00  2.940          H  
ATOM    792  N   GLU A  49     -14.911  18.679 -15.129  1.00  1.830          N  
ATOM    793  CA  GLU A  49     -14.590  19.383 -16.364  1.00  2.100          C  
ATOM    794  C   GLU A  49     -15.626  20.455 -16.647  1.00  2.100          C  
ATOM    795  O   GLU A  49     -16.830  20.250 -16.466  1.00  2.240          O  
ATOM    796  CB  GLU A  49     -14.575  18.444 -17.582  1.00  2.830          C  
ATOM    797  CG  GLU A  49     -13.555  17.322 -17.584  1.00  2.830          C  
ATOM    798  CD  GLU A  49     -13.576  16.524 -18.919  1.00  2.830          C  
ATOM    799  OE1 GLU A  49     -14.245  16.949 -19.848  1.00  2.830          O  
ATOM    800  OE2 GLU A  49     -12.962  15.467 -18.988  1.00  2.830          O  
ATOM    801  H   GLU A  49     -15.770  18.123 -15.070  1.00  2.200          H  
ATOM    802  HA  GLU A  49     -13.616  19.861 -16.262  1.00  2.520          H  
ATOM    803 1HB  GLU A  49     -15.564  17.988 -17.689  1.00  3.400          H  
ATOM    804 2HB  GLU A  49     -14.398  19.040 -18.468  1.00  3.400          H  
ATOM    805 1HG  GLU A  49     -12.561  17.744 -17.431  1.00  3.400          H  
ATOM    806 2HG  GLU A  49     -13.765  16.649 -16.750  1.00  3.400          H  
ATOM    807  N   VAL A  50     -15.167  21.598 -17.138  1.00  2.270          N  
ATOM    808  CA  VAL A  50     -16.086  22.660 -17.515  1.00  2.410          C  
ATOM    809  C   VAL A  50     -15.823  23.111 -18.939  1.00  2.760          C  
ATOM    810  O   VAL A  50     -14.676  23.346 -19.327  1.00  3.100          O  
ATOM    811  CB  VAL A  50     -16.022  23.837 -16.515  1.00  3.320          C  
ATOM    812  CG1 VAL A  50     -14.614  24.419 -16.434  1.00  3.320          C  
ATOM    813  CG2 VAL A  50     -17.048  24.917 -16.928  1.00  3.320          C  
ATOM    814  H   VAL A  50     -14.171  21.715 -17.270  1.00  2.720          H  
ATOM    815  HA  VAL A  50     -17.098  22.266 -17.476  1.00  2.890          H  
ATOM    816  HB  VAL A  50     -16.278  23.459 -15.526  1.00  3.980          H  
ATOM    817 1HG1 VAL A  50     -14.601  25.227 -15.704  1.00  3.980          H  
ATOM    818 2HG1 VAL A  50     -13.917  23.644 -16.125  1.00  3.980          H  
ATOM    819 3HG1 VAL A  50     -14.309  24.814 -17.400  1.00  3.980          H  
ATOM    820 1HG2 VAL A  50     -17.031  25.727 -16.203  1.00  3.980          H  
ATOM    821 2HG2 VAL A  50     -16.807  25.321 -17.911  1.00  3.980          H  
ATOM    822 3HG2 VAL A  50     -18.045  24.479 -16.959  1.00  3.980          H  
ATOM    823  N   HIS A  51     -16.901  23.262 -19.693  1.00  3.090          N  
ATOM    824  CA  HIS A  51     -16.847  23.684 -21.078  1.00  3.490          C  
ATOM    825  C   HIS A  51     -17.866  24.790 -21.301  1.00  3.360          C  
ATOM    826  O   HIS A  51     -18.943  24.778 -20.706  1.00  3.840          O  
ATOM    827  CB  HIS A  51     -17.172  22.482 -21.967  1.00  4.730          C  
ATOM    828  CG  HIS A  51     -16.234  21.333 -21.750  1.00  4.730          C  
ATOM    829  ND1 HIS A  51     -15.035  21.213 -22.411  1.00  4.730          N  
ATOM    830  CD2 HIS A  51     -16.314  20.263 -20.909  1.00  4.730          C  
ATOM    831  CE1 HIS A  51     -14.415  20.115 -21.994  1.00  4.730          C  
ATOM    832  NE2 HIS A  51     -15.171  19.522 -21.085  1.00  4.730          N  
ATOM    833  H   HIS A  51     -17.805  23.030 -19.276  1.00  3.710          H  
ATOM    834  HA  HIS A  51     -15.856  24.064 -21.323  1.00  4.190          H  
ATOM    835 1HB  HIS A  51     -18.188  22.142 -21.762  1.00  5.670          H  
ATOM    836 2HB  HIS A  51     -17.125  22.777 -23.014  1.00  5.670          H  
ATOM    837  HD2 HIS A  51     -17.131  20.041 -20.217  1.00  5.670          H  
ATOM    838  HE1 HIS A  51     -13.445  19.759 -22.336  1.00  5.670          H  
ATOM    839  HE2 HIS A  51     -14.930  18.639 -20.578  1.00  5.670          H  
ATOM    840  N   GLU A  52     -17.564  25.741 -22.174  1.00  3.150          N  
ATOM    841  CA  GLU A  52     -18.528  26.812 -22.407  1.00  3.300          C  
ATOM    842  C   GLU A  52     -18.502  27.321 -23.835  1.00  3.360          C  
ATOM    843  O   GLU A  52     -17.467  27.246 -24.502  1.00  3.730          O  
ATOM    844  CB  GLU A  52     -18.250  27.964 -21.432  1.00  4.560          C  
ATOM    845  CG  GLU A  52     -16.864  28.616 -21.588  1.00  4.560          C  
ATOM    846  CD  GLU A  52     -16.610  29.741 -20.607  1.00  4.560          C  
ATOM    847  OE1 GLU A  52     -17.505  30.082 -19.875  1.00  4.560          O  
ATOM    848  OE2 GLU A  52     -15.519  30.261 -20.600  1.00  4.560          O  
ATOM    849  H   GLU A  52     -16.678  25.730 -22.663  1.00  3.780          H  
ATOM    850  HA  GLU A  52     -19.527  26.425 -22.216  1.00  3.960          H  
ATOM    851 1HB  GLU A  52     -19.015  28.728 -21.547  1.00  5.470          H  
ATOM    852 2HB  GLU A  52     -18.323  27.588 -20.412  1.00  5.470          H  
ATOM    853 1HG  GLU A  52     -16.102  27.851 -21.446  1.00  5.470          H  
ATOM    854 2HG  GLU A  52     -16.764  29.003 -22.599  1.00  5.470          H  
ATOM    855  N   GLU A  53     -19.640  27.869 -24.274  1.00  3.550          N  
ATOM    856  CA  GLU A  53     -19.750  28.463 -25.615  1.00  3.690          C  
ATOM    857  C   GLU A  53     -20.850  29.525 -25.694  1.00  4.180          C  
ATOM    858  O   GLU A  53     -21.819  29.494 -24.929  1.00  4.650          O  
ATOM    859  CB  GLU A  53     -19.965  27.344 -26.654  1.00  5.110          C  
ATOM    860  CG  GLU A  53     -20.058  27.773 -28.134  1.00  5.110          C  
ATOM    861  CD  GLU A  53     -18.822  28.491 -28.658  1.00  5.110          C  
ATOM    862  OE1 GLU A  53     -18.623  29.635 -28.282  1.00  5.110          O  
ATOM    863  OE2 GLU A  53     -18.100  27.913 -29.435  1.00  5.110          O  
ATOM    864  H   GLU A  53     -20.438  27.849 -23.629  1.00  4.260          H  
ATOM    865  HA  GLU A  53     -18.803  28.955 -25.843  1.00  4.430          H  
ATOM    866 1HB  GLU A  53     -19.134  26.641 -26.588  1.00  6.130          H  
ATOM    867 2HB  GLU A  53     -20.854  26.791 -26.410  1.00  6.130          H  
ATOM    868 1HG  GLU A  53     -20.191  26.868 -28.722  1.00  6.130          H  
ATOM    869 2HG  GLU A  53     -20.947  28.383 -28.295  1.00  6.130          H  
ATOM    870  N   VAL A  54     -20.696  30.456 -26.641  1.00  4.590          N  
ATOM    871  CA  VAL A  54     -21.660  31.535 -26.861  1.00  5.450          C  
ATOM    872  C   VAL A  54     -22.855  31.143 -27.722  1.00  5.880          C  
ATOM    873  O   VAL A  54     -22.710  30.678 -28.854  1.00  6.060          O  
ATOM    874  CB  VAL A  54     -20.972  32.762 -27.506  1.00  7.290          C  
ATOM    875  CG1 VAL A  54     -22.016  33.865 -27.821  1.00  7.290          C  
ATOM    876  CG2 VAL A  54     -19.924  33.322 -26.555  1.00  7.290          C  
ATOM    877  H   VAL A  54     -19.872  30.376 -27.245  1.00  5.510          H  
ATOM    878  HA  VAL A  54     -22.031  31.836 -25.895  1.00  6.540          H  
ATOM    879  HB  VAL A  54     -20.498  32.452 -28.437  1.00  8.740          H  
ATOM    880 1HG1 VAL A  54     -21.524  34.712 -28.274  1.00  8.740          H  
ATOM    881 2HG1 VAL A  54     -22.772  33.498 -28.513  1.00  8.740          H  
ATOM    882 3HG1 VAL A  54     -22.503  34.176 -26.891  1.00  8.740          H  
ATOM    883 1HG2 VAL A  54     -19.428  34.165 -27.002  1.00  8.740          H  
ATOM    884 2HG2 VAL A  54     -20.418  33.640 -25.651  1.00  8.740          H  
ATOM    885 3HG2 VAL A  54     -19.187  32.553 -26.328  1.00  8.740          H  
ATOM    886  N   TYR A  55     -24.040  31.412 -27.188  1.00  6.380          N  
ATOM    887  CA  TYR A  55     -25.291  31.122 -27.874  1.00  7.140          C  
ATOM    888  C   TYR A  55     -26.148  32.374 -27.978  1.00  8.130          C  
ATOM    889  O   TYR A  55     -26.080  33.257 -27.122  1.00  8.250          O  
ATOM    890  CB  TYR A  55     -26.034  29.980 -27.179  1.00  9.690          C  
ATOM    891  CG  TYR A  55     -25.274  28.669 -27.259  1.00  9.690          C  
ATOM    892  CD1 TYR A  55     -24.400  28.300 -26.261  1.00  9.690          C  
ATOM    893  CD2 TYR A  55     -25.431  27.858 -28.364  1.00  9.690          C  
ATOM    894  CE1 TYR A  55     -23.685  27.133 -26.368  1.00  9.690          C  
ATOM    895  CE2 TYR A  55     -24.714  26.690 -28.474  1.00  9.690          C  
ATOM    896  CZ  TYR A  55     -23.841  26.328 -27.486  1.00  9.690          C  
ATOM    897  OH  TYR A  55     -23.110  25.162 -27.614  1.00  9.690          O  
ATOM    898  H   TYR A  55     -24.042  31.845 -26.259  1.00  7.660          H  
ATOM    899  HA  TYR A  55     -25.061  30.804 -28.890  1.00  8.570          H  
ATOM    900 1HB  TYR A  55     -26.182  30.227 -26.127  1.00 11.630          H  
ATOM    901 2HB  TYR A  55     -27.011  29.847 -27.635  1.00 11.630          H  
ATOM    902  HD1 TYR A  55     -24.266  28.942 -25.392  1.00 11.630          H  
ATOM    903  HD2 TYR A  55     -26.116  28.149 -29.159  1.00 11.630          H  
ATOM    904  HE1 TYR A  55     -22.991  26.853 -25.582  1.00 11.630          H  
ATOM    905  HE2 TYR A  55     -24.833  26.059 -29.354  1.00 11.630          H  
ATOM    906  HH  TYR A  55     -22.579  25.030 -26.825  1.00 11.630          H  
ATOM    907  N   SER A  56     -26.964  32.449 -29.023  1.00  9.010          N  
ATOM    908  CA  SER A  56     -27.847  33.590 -29.220  1.00 10.050          C  
ATOM    909  C   SER A  56     -28.830  33.754 -28.075  1.00 10.550          C  
ATOM    910  O   SER A  56     -29.377  32.774 -27.566  1.00 10.680          O  
ATOM    911  CB  SER A  56     -28.618  33.427 -30.516  1.00 13.650          C  
ATOM    912  OG  SER A  56     -27.752  33.412 -31.622  1.00 13.650          O  
ATOM    913  H   SER A  56     -26.972  31.711 -29.711  1.00 10.810          H  
ATOM    914  HA  SER A  56     -27.237  34.492 -29.280  1.00 12.060          H  
ATOM    915 1HB  SER A  56     -29.189  32.500 -30.483  1.00 16.380          H  
ATOM    916 2HB  SER A  56     -29.331  34.246 -30.616  1.00 16.380          H  
ATOM    917  HG  SER A  56     -28.313  33.318 -32.397  1.00 16.380          H  
ATOM    918  N   LEU A  57     -29.084  35.005 -27.705  1.00 10.980          N  
ATOM    919  CA  LEU A  57     -30.027  35.335 -26.645  1.00 11.540          C  
ATOM    920  C   LEU A  57     -31.401  35.613 -27.241  1.00 12.400          C  
ATOM    921  O   LEU A  57     -31.498  36.273 -28.281  1.00 12.380          O  
ATOM    922  CB  LEU A  57     -29.575  36.625 -25.913  1.00 15.930          C  
ATOM    923  CG  LEU A  57     -30.401  37.066 -24.646  1.00 15.930          C  
ATOM    924  CD1 LEU A  57     -30.110  36.117 -23.513  1.00 15.930          C  
ATOM    925  CD2 LEU A  57     -30.084  38.485 -24.273  1.00 15.930          C  
ATOM    926  H   LEU A  57     -28.593  35.754 -28.172  1.00 13.180          H  
ATOM    927  HA  LEU A  57     -30.101  34.492 -25.962  1.00 13.850          H  
ATOM    928 1HB  LEU A  57     -28.541  36.491 -25.592  1.00 19.120          H  
ATOM    929 2HB  LEU A  57     -29.607  37.447 -26.625  1.00 19.120          H  
ATOM    930  HG  LEU A  57     -31.469  37.001 -24.862  1.00 19.120          H  
ATOM    931 1HD1 LEU A  57     -30.700  36.397 -22.639  1.00 19.120          H  
ATOM    932 2HD1 LEU A  57     -30.361  35.142 -23.818  1.00 19.120          H  
ATOM    933 3HD1 LEU A  57     -29.057  36.153 -23.261  1.00 19.120          H  
ATOM    934 1HD2 LEU A  57     -30.679  38.767 -23.398  1.00 19.120          H  
ATOM    935 2HD2 LEU A  57     -29.044  38.575 -24.047  1.00 19.120          H  
ATOM    936 3HD2 LEU A  57     -30.332  39.141 -25.106  1.00 19.120          H  
ATOM    937  N   LYS A  58     -32.455  35.146 -26.583  1.00 13.240          N  
ATOM    938  CA  LYS A  58     -33.818  35.470 -26.982  1.00 14.180          C  
ATOM    939  C   LYS A  58     -34.491  35.972 -25.728  1.00 14.590          C  
ATOM    940  O   LYS A  58     -34.263  35.407 -24.660  1.00 15.280          O  
ATOM    941  CB  LYS A  58     -34.552  34.243 -27.537  1.00 19.480          C  
ATOM    942  CG  LYS A  58     -33.932  33.602 -28.790  1.00 19.480          C  
ATOM    943  CD  LYS A  58     -34.092  34.492 -30.026  1.00 19.480          C  
ATOM    944  CE  LYS A  58     -33.572  33.806 -31.277  1.00 19.480          C  
ATOM    945  NZ  LYS A  58     -33.693  34.681 -32.483  1.00 19.480          N  
ATOM    946  H   LYS A  58     -32.333  34.560 -25.748  1.00 15.890          H  
ATOM    947  HA  LYS A  58     -33.812  36.277 -27.712  1.00 17.020          H  
ATOM    948 1HB  LYS A  58     -34.594  33.474 -26.763  1.00 23.370          H  
ATOM    949 2HB  LYS A  58     -35.580  34.516 -27.776  1.00 23.370          H  
ATOM    950 1HG  LYS A  58     -32.868  33.429 -28.615  1.00 23.370          H  
ATOM    951 2HG  LYS A  58     -34.407  32.642 -28.977  1.00 23.370          H  
ATOM    952 1HD  LYS A  58     -35.143  34.748 -30.163  1.00 23.370          H  
ATOM    953 2HD  LYS A  58     -33.524  35.412 -29.887  1.00 23.370          H  
ATOM    954 1HE  LYS A  58     -32.522  33.550 -31.129  1.00 23.370          H  
ATOM    955 2HE  LYS A  58     -34.140  32.892 -31.447  1.00 23.370          H  
ATOM    956 1HZ  LYS A  58     -33.337  34.193 -33.293  1.00 23.370          H  
ATOM    957 2HZ  LYS A  58     -34.665  34.917 -32.636  1.00 23.370          H  
ATOM    958 3HZ  LYS A  58     -33.160  35.529 -32.339  1.00 23.370          H  
ATOM    959  N   SER A  59     -35.328  36.999 -25.823  1.00 14.340          N  
ATOM    960  CA  SER A  59     -35.944  37.490 -24.602  1.00 14.770          C  
ATOM    961  C   SER A  59     -34.869  37.726 -23.545  1.00 14.470          C  
ATOM    962  O   SER A  59     -33.814  38.296 -23.832  1.00 14.470          O  
ATOM    963  CB  SER A  59     -36.987  36.509 -24.078  1.00 20.510          C  
ATOM    964  OG  SER A  59     -37.661  37.048 -22.971  1.00 20.510          O  
ATOM    965  H   SER A  59     -35.510  37.441 -26.715  1.00 17.210          H  
ATOM    966  HA  SER A  59     -36.436  38.440 -24.811  1.00 17.720          H  
ATOM    967 1HB  SER A  59     -37.704  36.297 -24.870  1.00 24.610          H  
ATOM    968 2HB  SER A  59     -36.528  35.562 -23.799  1.00 24.610          H  
ATOM    969  HG  SER A  59     -38.372  36.426 -22.764  1.00 24.610          H  
ATOM    970  N   GLY A  60     -35.147  37.294 -22.324  1.00 14.400          N  
ATOM    971  CA  GLY A  60     -34.218  37.418 -21.204  1.00 14.250          C  
ATOM    972  C   GLY A  60     -33.347  36.176 -20.937  1.00 13.500          C  
ATOM    973  O   GLY A  60     -32.721  36.086 -19.877  1.00 13.310          O  
ATOM    974  H   GLY A  60     -36.057  36.868 -22.179  1.00 17.280          H  
ATOM    975 1HA  GLY A  60     -33.567  38.273 -21.383  1.00 17.100          H  
ATOM    976 2HA  GLY A  60     -34.786  37.650 -20.304  1.00 17.100          H  
ATOM    977  N   LYS A  61     -33.343  35.183 -21.835  1.00 13.250          N  
ATOM    978  CA  LYS A  61     -32.588  33.957 -21.554  1.00 12.690          C  
ATOM    979  C   LYS A  61     -31.897  33.308 -22.757  1.00 11.970          C  
ATOM    980  O   LYS A  61     -32.382  33.323 -23.891  1.00 12.110          O  
ATOM    981  CB  LYS A  61     -33.503  32.928 -20.881  1.00 17.990          C  
ATOM    982  CG  LYS A  61     -34.671  32.448 -21.745  1.00 17.990          C  
ATOM    983  CD  LYS A  61     -35.572  31.473 -20.983  1.00 17.990          C  
ATOM    984  CE  LYS A  61     -36.696  30.943 -21.869  1.00 17.990          C  
ATOM    985  NZ  LYS A  61     -37.586  29.992 -21.138  1.00 17.990          N  
ATOM    986  H   LYS A  61     -33.832  35.303 -22.729  1.00 15.900          H  
ATOM    987  HA  LYS A  61     -31.799  34.210 -20.849  1.00 15.230          H  
ATOM    988 1HB  LYS A  61     -32.913  32.047 -20.618  1.00 21.590          H  
ATOM    989 2HB  LYS A  61     -33.904  33.345 -19.958  1.00 21.590          H  
ATOM    990 1HG  LYS A  61     -35.256  33.307 -22.075  1.00 21.590          H  
ATOM    991 2HG  LYS A  61     -34.277  31.941 -22.628  1.00 21.590          H  
ATOM    992 1HD  LYS A  61     -34.970  30.635 -20.627  1.00 21.590          H  
ATOM    993 2HD  LYS A  61     -36.008  31.977 -20.119  1.00 21.590          H  
ATOM    994 1HE  LYS A  61     -37.292  31.781 -22.226  1.00 21.590          H  
ATOM    995 2HE  LYS A  61     -36.259  30.429 -22.726  1.00 21.590          H  
ATOM    996 1HZ  LYS A  61     -38.313  29.666 -21.760  1.00 21.590          H  
ATOM    997 2HZ  LYS A  61     -37.045  29.204 -20.813  1.00 21.590          H  
ATOM    998 3HZ  LYS A  61     -38.006  30.460 -20.348  1.00 21.590          H  
ATOM    999  N   LEU A  62     -30.750  32.704 -22.483  1.00 11.370          N  
ATOM   1000  CA  LEU A  62     -29.994  31.955 -23.471  1.00 10.800          C  
ATOM   1001  C   LEU A  62     -30.555  30.534 -23.373  1.00 10.630          C  
ATOM   1002  O   LEU A  62     -31.327  30.282 -22.451  1.00 10.580          O  
ATOM   1003  CB  LEU A  62     -28.497  32.000 -23.129  1.00 15.350          C  
ATOM   1004  CG  LEU A  62     -27.991  30.989 -22.046  1.00 15.350          C  
ATOM   1005  CD1 LEU A  62     -26.489  31.019 -22.051  1.00 15.350          C  
ATOM   1006  CD2 LEU A  62     -28.571  31.285 -20.641  1.00 15.350          C  
ATOM   1007  H   LEU A  62     -30.398  32.743 -21.538  1.00 13.640          H  
ATOM   1008  HA  LEU A  62     -30.172  32.376 -24.459  1.00 12.960          H  
ATOM   1009 1HB  LEU A  62     -27.912  31.866 -24.036  1.00 18.420          H  
ATOM   1010 2HB  LEU A  62     -28.277  33.001 -22.758  1.00 18.420          H  
ATOM   1011  HG  LEU A  62     -28.275  29.993 -22.330  1.00 18.420          H  
ATOM   1012 1HD1 LEU A  62     -26.133  30.290 -21.341  1.00 18.420          H  
ATOM   1013 2HD1 LEU A  62     -26.118  30.768 -23.048  1.00 18.420          H  
ATOM   1014 3HD1 LEU A  62     -26.130  32.001 -21.767  1.00 18.420          H  
ATOM   1015 1HD2 LEU A  62     -28.187  30.546 -19.950  1.00 18.420          H  
ATOM   1016 2HD2 LEU A  62     -28.271  32.280 -20.315  1.00 18.420          H  
ATOM   1017 3HD2 LEU A  62     -29.645  31.207 -20.642  1.00 18.420          H  
ATOM   1018  N   PRO A  63     -30.258  29.600 -24.285  1.00 10.740          N  
ATOM   1019  CA  PRO A  63     -30.702  28.220 -24.205  1.00 10.840          C  
ATOM   1020  C   PRO A  63     -30.275  27.593 -22.882  1.00 10.670          C  
ATOM   1021  O   PRO A  63     -29.131  27.751 -22.458  1.00 10.770          O  
ATOM   1022  CB  PRO A  63     -29.971  27.571 -25.389  1.00 16.260          C  
ATOM   1023  CG  PRO A  63     -29.737  28.711 -26.358  1.00 16.260          C  
ATOM   1024  CD  PRO A  63     -29.441  29.908 -25.468  1.00 16.260          C  
ATOM   1025  HA  PRO A  63     -31.796  28.181 -24.326  1.00 13.010          H  
ATOM   1026 1HB  PRO A  63     -29.033  27.111 -25.042  1.00 19.510          H  
ATOM   1027 2HB  PRO A  63     -30.586  26.765 -25.816  1.00 19.510          H  
ATOM   1028 1HG  PRO A  63     -28.906  28.462 -27.033  1.00 19.510          H  
ATOM   1029 2HG  PRO A  63     -30.623  28.865 -26.991  1.00 19.510          H  
ATOM   1030 1HD  PRO A  63     -28.382  29.924 -25.204  1.00 19.510          H  
ATOM   1031 2HD  PRO A  63     -29.766  30.827 -25.973  1.00 19.510          H  
ATOM   1032  N   ARG A  64     -31.154  26.815 -22.262  1.00 10.640          N  
ATOM   1033  CA  ARG A  64     -30.811  26.175 -20.995  1.00 10.750          C  
ATOM   1034  C   ARG A  64     -31.155  24.692 -20.995  1.00 10.410          C  
ATOM   1035  O   ARG A  64     -32.008  24.242 -20.236  1.00 10.320          O  
ATOM   1036  CB  ARG A  64     -31.531  26.848 -19.832  1.00 15.010          C  
ATOM   1037  CG  ARG A  64     -31.158  28.310 -19.575  1.00 15.010          C  
ATOM   1038  CD  ARG A  64     -31.934  28.867 -18.450  1.00 15.010          C  
ATOM   1039  NE  ARG A  64     -31.699  30.300 -18.258  1.00 15.010          N  
ATOM   1040  CZ  ARG A  64     -32.362  31.075 -17.369  1.00 15.010          C  
ATOM   1041  NH1 ARG A  64     -33.283  30.545 -16.588  1.00 15.010          N  
ATOM   1042  NH2 ARG A  64     -32.095  32.371 -17.276  1.00 15.010          N  
ATOM   1043  H   ARG A  64     -32.079  26.693 -22.653  1.00 12.770          H  
ATOM   1044  HA  ARG A  64     -29.738  26.276 -20.832  1.00 12.900          H  
ATOM   1045 1HB  ARG A  64     -32.604  26.806 -19.997  1.00 18.010          H  
ATOM   1046 2HB  ARG A  64     -31.320  26.297 -18.912  1.00 18.010          H  
ATOM   1047 1HG  ARG A  64     -30.095  28.388 -19.343  1.00 18.010          H  
ATOM   1048 2HG  ARG A  64     -31.379  28.899 -20.449  1.00 18.010          H  
ATOM   1049 1HD  ARG A  64     -32.993  28.717 -18.646  1.00 18.010          H  
ATOM   1050 2HD  ARG A  64     -31.652  28.346 -17.535  1.00 18.010          H  
ATOM   1051  HE  ARG A  64     -30.996  30.746 -18.832  1.00 18.010          H  
ATOM   1052 1HH1 ARG A  64     -33.497  29.561 -16.647  1.00 18.010          H  
ATOM   1053 2HH1 ARG A  64     -33.780  31.124 -15.924  1.00 18.010          H  
ATOM   1054 1HH2 ARG A  64     -31.400  32.801 -17.867  1.00 18.010          H  
ATOM   1055 2HH2 ARG A  64     -32.595  32.943 -16.611  1.00 18.010          H  
ATOM   1056  N   SER A  65     -30.445  23.901 -21.801  1.00 10.420          N  
ATOM   1057  CA  SER A  65     -30.689  22.454 -21.872  1.00 10.360          C  
ATOM   1058  C   SER A  65     -30.180  21.789 -20.597  1.00 10.030          C  
ATOM   1059  O   SER A  65     -30.564  20.674 -20.225  1.00 10.580          O  
ATOM   1060  CB  SER A  65     -29.989  21.869 -23.076  1.00 14.530          C  
ATOM   1061  OG  SER A  65     -28.601  21.952 -22.924  1.00 14.530          O  
ATOM   1062  H   SER A  65     -29.736  24.295 -22.404  1.00 12.500          H  
ATOM   1063  HA  SER A  65     -31.763  22.277 -21.957  1.00 12.430          H  
ATOM   1064 1HB  SER A  65     -30.285  20.826 -23.198  1.00 17.430          H  
ATOM   1065 2HB  SER A  65     -30.294  22.404 -23.974  1.00 17.430          H  
ATOM   1066  HG  SER A  65     -28.226  21.556 -23.717  1.00 17.430          H  
ATOM   1067  N   LEU A  66     -29.387  22.555 -19.863  1.00  9.320          N  
ATOM   1068  CA  LEU A  66     -28.748  22.149 -18.642  1.00  9.230          C  
ATOM   1069  C   LEU A  66     -29.735  22.196 -17.490  1.00  9.390          C  
ATOM   1070  O   LEU A  66     -29.412  21.799 -16.375  1.00  9.380          O  
ATOM   1071  CB  LEU A  66     -27.571  23.072 -18.362  1.00 12.960          C  
ATOM   1072  CG  LEU A  66     -26.414  23.077 -19.385  1.00 12.960          C  
ATOM   1073  CD1 LEU A  66     -25.458  24.176 -18.999  1.00 12.960          C  
ATOM   1074  CD2 LEU A  66     -25.685  21.740 -19.386  1.00 12.960          C  
ATOM   1075  H   LEU A  66     -29.180  23.464 -20.238  1.00 11.180          H  
ATOM   1076  HA  LEU A  66     -28.405  21.126 -18.753  1.00 11.080          H  
ATOM   1077 1HB  LEU A  66     -27.940  24.092 -18.254  1.00 15.550          H  
ATOM   1078 2HB  LEU A  66     -27.131  22.759 -17.420  1.00 15.550          H  
ATOM   1079  HG  LEU A  66     -26.799  23.279 -20.381  1.00 15.550          H  
ATOM   1080 1HD1 LEU A  66     -24.632  24.204 -19.696  1.00 15.550          H  
ATOM   1081 2HD1 LEU A  66     -25.965  25.140 -19.000  1.00 15.550          H  
ATOM   1082 3HD1 LEU A  66     -25.076  23.978 -17.995  1.00 15.550          H  
ATOM   1083 1HD2 LEU A  66     -24.870  21.787 -20.103  1.00 15.550          H  
ATOM   1084 2HD2 LEU A  66     -25.283  21.543 -18.389  1.00 15.550          H  
ATOM   1085 3HD2 LEU A  66     -26.359  20.939 -19.670  1.00 15.550          H  
ATOM   1086  N   LYS A  67     -30.972  22.619 -17.768  1.00  9.700          N  
ATOM   1087  CA  LYS A  67     -32.035  22.628 -16.778  1.00 10.250          C  
ATOM   1088  C   LYS A  67     -32.336  21.206 -16.325  1.00 10.300          C  
ATOM   1089  O   LYS A  67     -32.946  20.996 -15.280  1.00 10.300          O  
ATOM   1090  CB  LYS A  67     -33.309  23.261 -17.341  1.00 14.130          C  
ATOM   1091  CG  LYS A  67     -34.020  22.421 -18.420  1.00 14.130          C  
ATOM   1092  CD  LYS A  67     -35.225  23.151 -18.992  1.00 14.130          C  
ATOM   1093  CE  LYS A  67     -35.946  22.300 -20.033  1.00 14.130          C  
ATOM   1094  NZ  LYS A  67     -37.109  23.018 -20.634  1.00 14.130          N  
ATOM   1095  H   LYS A  67     -31.190  22.968 -18.704  1.00 11.640          H  
ATOM   1096  HA  LYS A  67     -31.710  23.183 -15.906  1.00 12.300          H  
ATOM   1097 1HB  LYS A  67     -34.012  23.441 -16.532  1.00 16.960          H  
ATOM   1098 2HB  LYS A  67     -33.060  24.226 -17.784  1.00 16.960          H  
ATOM   1099 1HG  LYS A  67     -33.322  22.182 -19.226  1.00 16.960          H  
ATOM   1100 2HG  LYS A  67     -34.372  21.488 -17.983  1.00 16.960          H  
ATOM   1101 1HD  LYS A  67     -35.916  23.397 -18.186  1.00 16.960          H  
ATOM   1102 2HD  LYS A  67     -34.890  24.078 -19.463  1.00 16.960          H  
ATOM   1103 1HE  LYS A  67     -35.243  22.038 -20.822  1.00 16.960          H  
ATOM   1104 2HE  LYS A  67     -36.301  21.382 -19.559  1.00 16.960          H  
ATOM   1105 1HZ  LYS A  67     -37.558  22.426 -21.319  1.00 16.960          H  
ATOM   1106 2HZ  LYS A  67     -37.773  23.257 -19.910  1.00 16.960          H  
ATOM   1107 3HZ  LYS A  67     -36.781  23.862 -21.082  1.00 16.960          H  
ATOM   1108  N   ASN A  68     -31.917  20.216 -17.125  1.00 10.560          N  
ATOM   1109  CA  ASN A  68     -32.167  18.828 -16.807  1.00 10.890          C  
ATOM   1110  C   ASN A  68     -31.027  18.182 -16.012  1.00 11.420          C  
ATOM   1111  O   ASN A  68     -31.039  16.970 -15.779  1.00 11.950          O  
ATOM   1112  CB  ASN A  68     -32.416  18.067 -18.089  1.00 15.110          C  
ATOM   1113  CG  ASN A  68     -33.710  18.463 -18.752  1.00 15.110          C  
ATOM   1114  OD1 ASN A  68     -34.734  18.715 -18.099  1.00 15.110          O  
ATOM   1115  ND2 ASN A  68     -33.680  18.529 -20.057  1.00 15.110          N  
ATOM   1116  H   ASN A  68     -31.422  20.446 -17.993  1.00 12.670          H  
ATOM   1117  HA  ASN A  68     -33.062  18.774 -16.188  1.00 13.070          H  
ATOM   1118 1HB  ASN A  68     -31.594  18.260 -18.784  1.00 18.140          H  
ATOM   1119 2HB  ASN A  68     -32.433  16.999 -17.886  1.00 18.140          H  
ATOM   1120 1HD2 ASN A  68     -34.502  18.782 -20.565  1.00 18.140          H  
ATOM   1121 2HD2 ASN A  68     -32.833  18.321 -20.550  1.00 18.140          H  
ATOM   1122  N   THR A  69     -30.032  18.966 -15.589  1.00 11.480          N  
ATOM   1123  CA  THR A  69     -28.941  18.400 -14.806  1.00 12.180          C  
ATOM   1124  C   THR A  69     -28.589  19.200 -13.565  1.00 12.670          C  
ATOM   1125  O   THR A  69     -29.211  20.213 -13.241  1.00 13.450          O  
ATOM   1126  CB  THR A  69     -27.668  18.177 -15.649  1.00 16.770          C  
ATOM   1127  OG1 THR A  69     -26.737  17.412 -14.859  1.00 16.770          O  
ATOM   1128  CG2 THR A  69     -27.031  19.504 -16.098  1.00 16.770          C  
ATOM   1129  H   THR A  69     -30.026  19.967 -15.804  1.00 13.780          H  
ATOM   1130  HA  THR A  69     -29.256  17.418 -14.459  1.00 14.620          H  
ATOM   1131  HB  THR A  69     -27.930  17.594 -16.532  1.00 20.130          H  
ATOM   1132  HG1 THR A  69     -26.036  17.072 -15.437  1.00 20.130          H  
ATOM   1133 1HG2 THR A  69     -26.140  19.300 -16.690  1.00 20.130          H  
ATOM   1134 2HG2 THR A  69     -27.737  20.040 -16.699  1.00 20.130          H  
ATOM   1135 3HG2 THR A  69     -26.761  20.110 -15.257  1.00 20.130          H  
ATOM   1136  N   THR A  70     -27.570  18.717 -12.864  1.00 12.350          N  
ATOM   1137  CA  THR A  70     -27.073  19.316 -11.631  1.00 12.910          C  
ATOM   1138  C   THR A  70     -26.561  20.728 -11.835  1.00 12.210          C  
ATOM   1139  O   THR A  70     -26.809  21.631 -11.034  1.00 12.420          O  
ATOM   1140  CB  THR A  70     -25.925  18.459 -11.040  1.00 17.850          C  
ATOM   1141  OG1 THR A  70     -26.419  17.150 -10.706  1.00 17.850          O  
ATOM   1142  CG2 THR A  70     -25.337  19.118  -9.785  1.00 17.850          C  
ATOM   1143  H   THR A  70     -27.123  17.874 -13.222  1.00 14.820          H  
ATOM   1144  HA  THR A  70     -27.893  19.352 -10.913  1.00 15.490          H  
ATOM   1145  HB  THR A  70     -25.141  18.353 -11.786  1.00 21.420          H  
ATOM   1146  HG1 THR A  70     -25.681  16.576 -10.481  1.00 21.420          H  
ATOM   1147 1HG2 THR A  70     -24.534  18.495  -9.397  1.00 21.420          H  
ATOM   1148 2HG2 THR A  70     -24.932  20.102 -10.021  1.00 21.420          H  
ATOM   1149 3HG2 THR A  70     -26.114  19.222  -9.031  1.00 21.420          H  
ATOM   1150  N   PHE A  71     -25.800  20.902 -12.894  1.00 11.510          N  
ATOM   1151  CA  PHE A  71     -25.144  22.153 -13.176  1.00 10.940          C  
ATOM   1152  C   PHE A  71     -25.842  23.044 -14.198  1.00 10.200          C  
ATOM   1153  O   PHE A  71     -25.337  23.240 -15.306  1.00 10.040          O  
ATOM   1154  CB  PHE A  71     -23.741  21.866 -13.644  1.00 15.540          C  
ATOM   1155  CG  PHE A  71     -22.932  21.125 -12.627  1.00 15.540          C  
ATOM   1156  CD1 PHE A  71     -22.712  19.763 -12.786  1.00 15.540          C  
ATOM   1157  CD2 PHE A  71     -22.394  21.762 -11.527  1.00 15.540          C  
ATOM   1158  CE1 PHE A  71     -21.970  19.061 -11.874  1.00 15.540          C  
ATOM   1159  CE2 PHE A  71     -21.651  21.055 -10.610  1.00 15.540          C  
ATOM   1160  CZ  PHE A  71     -21.440  19.701 -10.789  1.00 15.540          C  
ATOM   1161  H   PHE A  71     -25.674  20.116 -13.513  1.00 13.810          H  
ATOM   1162  HA  PHE A  71     -25.084  22.713 -12.244  1.00 13.130          H  
ATOM   1163 1HB  PHE A  71     -23.769  21.276 -14.559  1.00 18.650          H  
ATOM   1164 2HB  PHE A  71     -23.239  22.803 -13.870  1.00 18.650          H  
ATOM   1165  HD1 PHE A  71     -23.127  19.252 -13.660  1.00 18.650          H  
ATOM   1166  HD2 PHE A  71     -22.559  22.830 -11.391  1.00 18.650          H  
ATOM   1167  HE1 PHE A  71     -21.795  17.994 -12.012  1.00 18.650          H  
ATOM   1168  HE2 PHE A  71     -21.226  21.561  -9.745  1.00 18.650          H  
ATOM   1169  HZ  PHE A  71     -20.850  19.133 -10.071  1.00 18.650          H  
ATOM   1170  N   ASN A  72     -26.986  23.611 -13.842  1.00  9.930          N  
ATOM   1171  CA  ASN A  72     -27.687  24.502 -14.766  1.00  9.370          C  
ATOM   1172  C   ASN A  72     -27.021  25.874 -14.716  1.00  8.700          C  
ATOM   1173  O   ASN A  72     -27.518  26.803 -14.078  1.00  8.560          O  
ATOM   1174  CB  ASN A  72     -29.163  24.592 -14.440  1.00 13.340          C  
ATOM   1175  CG  ASN A  72     -29.957  25.329 -15.498  1.00 13.340          C  
ATOM   1176  OD1 ASN A  72     -29.500  25.535 -16.634  1.00 13.340          O  
ATOM   1177  ND2 ASN A  72     -31.155  25.734 -15.129  1.00 13.340          N  
ATOM   1178  H   ASN A  72     -27.380  23.404 -12.928  1.00 11.920          H  
ATOM   1179  HA  ASN A  72     -27.578  24.127 -15.772  1.00 11.240          H  
ATOM   1180 1HB  ASN A  72     -29.567  23.579 -14.339  1.00 16.010          H  
ATOM   1181 2HB  ASN A  72     -29.296  25.092 -13.483  1.00 16.010          H  
ATOM   1182 1HD2 ASN A  72     -31.745  26.229 -15.766  1.00 16.010          H  
ATOM   1183 2HD2 ASN A  72     -31.477  25.544 -14.200  1.00 16.010          H  
ATOM   1184  N   LYS A  73     -25.850  25.964 -15.335  1.00  8.480          N  
ATOM   1185  CA  LYS A  73     -25.033  27.168 -15.305  1.00  8.110          C  
ATOM   1186  C   LYS A  73     -24.935  27.907 -16.641  1.00  7.460          C  
ATOM   1187  O   LYS A  73     -25.108  27.333 -17.721  1.00  7.560          O  
ATOM   1188  CB  LYS A  73     -23.618  26.813 -14.829  1.00 11.500          C  
ATOM   1189  CG  LYS A  73     -23.526  26.125 -13.451  1.00 11.500          C  
ATOM   1190  CD  LYS A  73     -23.999  27.011 -12.306  1.00 11.500          C  
ATOM   1191  CE  LYS A  73     -23.771  26.332 -10.959  1.00 11.500          C  
ATOM   1192  NZ  LYS A  73     -24.275  27.162  -9.821  1.00 11.500          N  
ATOM   1193  H   LYS A  73     -25.511  25.107 -15.783  1.00 10.180          H  
ATOM   1194  HA  LYS A  73     -25.482  27.865 -14.600  1.00  9.730          H  
ATOM   1195 1HB  LYS A  73     -23.169  26.127 -15.549  1.00 13.800          H  
ATOM   1196 2HB  LYS A  73     -23.002  27.710 -14.807  1.00 13.800          H  
ATOM   1197 1HG  LYS A  73     -24.125  25.224 -13.464  1.00 13.800          H  
ATOM   1198 2HG  LYS A  73     -22.494  25.845 -13.273  1.00 13.800          H  
ATOM   1199 1HD  LYS A  73     -23.467  27.963 -12.329  1.00 13.800          H  
ATOM   1200 2HD  LYS A  73     -25.067  27.204 -12.408  1.00 13.800          H  
ATOM   1201 1HE  LYS A  73     -24.289  25.371 -10.955  1.00 13.800          H  
ATOM   1202 2HE  LYS A  73     -22.704  26.157 -10.822  1.00 13.800          H  
ATOM   1203 1HZ  LYS A  73     -24.109  26.679  -8.948  1.00 13.800          H  
ATOM   1204 2HZ  LYS A  73     -23.793  28.050  -9.809  1.00 13.800          H  
ATOM   1205 3HZ  LYS A  73     -25.268  27.321  -9.932  1.00 13.800          H  
ATOM   1206  N   TRP A  74     -24.693  29.206 -16.539  1.00  6.990          N  
ATOM   1207  CA  TRP A  74     -24.474  30.095 -17.666  1.00  6.490          C  
ATOM   1208  C   TRP A  74     -23.754  31.339 -17.173  1.00  6.360          C  
ATOM   1209  O   TRP A  74     -23.688  31.580 -15.963  1.00  6.500          O  
ATOM   1210  CB  TRP A  74     -25.784  30.481 -18.362  1.00  9.290          C  
ATOM   1211  CG  TRP A  74     -26.775  31.164 -17.505  1.00  9.290          C  
ATOM   1212  CD1 TRP A  74     -26.896  32.505 -17.309  1.00  9.290          C  
ATOM   1213  CD2 TRP A  74     -27.830  30.549 -16.743  1.00  9.290          C  
ATOM   1214  NE1 TRP A  74     -27.937  32.763 -16.453  1.00  9.290          N  
ATOM   1215  CE2 TRP A  74     -28.517  31.576 -16.096  1.00  9.290          C  
ATOM   1216  CE3 TRP A  74     -28.243  29.229 -16.557  1.00  9.290          C  
ATOM   1217  CZ2 TRP A  74     -29.580  31.323 -15.262  1.00  9.290          C  
ATOM   1218  CZ3 TRP A  74     -29.304  28.987 -15.729  1.00  9.290          C  
ATOM   1219  CH2 TRP A  74     -29.956  29.996 -15.093  1.00  9.290          C  
ATOM   1220  H   TRP A  74     -24.621  29.608 -15.614  1.00  8.390          H  
ATOM   1221  HA  TRP A  74     -23.846  29.594 -18.393  1.00  7.790          H  
ATOM   1222 1HB  TRP A  74     -25.560  31.156 -19.179  1.00 11.140          H  
ATOM   1223 2HB  TRP A  74     -26.241  29.592 -18.792  1.00 11.140          H  
ATOM   1224  HD1 TRP A  74     -26.250  33.258 -17.759  1.00 11.140          H  
ATOM   1225  HE1 TRP A  74     -28.226  33.680 -16.138  1.00 11.140          H  
ATOM   1226  HE3 TRP A  74     -27.734  28.403 -17.048  1.00 11.140          H  
ATOM   1227  HZ2 TRP A  74     -30.118  32.120 -14.749  1.00 11.140          H  
ATOM   1228  HZ3 TRP A  74     -29.604  27.974 -15.586  1.00 11.140          H  
ATOM   1229  HH2 TRP A  74     -30.791  29.754 -14.440  1.00 11.140          H  
ATOM   1230  N   PHE A  75     -23.242  32.143 -18.097  1.00  6.420          N  
ATOM   1231  CA  PHE A  75     -22.626  33.412 -17.721  1.00  6.580          C  
ATOM   1232  C   PHE A  75     -22.699  34.455 -18.841  1.00  6.800          C  
ATOM   1233  O   PHE A  75     -23.154  34.154 -19.945  1.00  7.110          O  
ATOM   1234  CB  PHE A  75     -21.163  33.084 -17.360  1.00  9.150          C  
ATOM   1235  CG  PHE A  75     -20.271  34.207 -16.985  1.00  9.150          C  
ATOM   1236  CD1 PHE A  75     -20.421  34.850 -15.774  1.00  9.150          C  
ATOM   1237  CD2 PHE A  75     -19.231  34.601 -17.841  1.00  9.150          C  
ATOM   1238  CE1 PHE A  75     -19.578  35.873 -15.423  1.00  9.150          C  
ATOM   1239  CE2 PHE A  75     -18.390  35.619 -17.475  1.00  9.150          C  
ATOM   1240  CZ  PHE A  75     -18.564  36.256 -16.273  1.00  9.150          C  
ATOM   1241  H   PHE A  75     -23.300  31.847 -19.074  1.00  7.700          H  
ATOM   1242  HA  PHE A  75     -23.146  33.805 -16.847  1.00  7.900          H  
ATOM   1243 1HB  PHE A  75     -21.165  32.378 -16.529  1.00 10.980          H  
ATOM   1244 2HB  PHE A  75     -20.706  32.566 -18.205  1.00 10.980          H  
ATOM   1245  HD1 PHE A  75     -21.220  34.541 -15.095  1.00 10.980          H  
ATOM   1246  HD2 PHE A  75     -19.092  34.091 -18.797  1.00 10.980          H  
ATOM   1247  HE1 PHE A  75     -19.706  36.381 -14.468  1.00 10.980          H  
ATOM   1248  HE2 PHE A  75     -17.585  35.927 -18.124  1.00 10.980          H  
ATOM   1249  HZ  PHE A  75     -17.897  37.066 -15.988  1.00 10.980          H  
ATOM   1250  N   VAL A  76     -22.212  35.669 -18.584  1.00  6.870          N  
ATOM   1251  CA  VAL A  76     -22.182  36.699 -19.617  1.00  7.380          C  
ATOM   1252  C   VAL A  76     -20.875  37.488 -19.588  1.00  7.810          C  
ATOM   1253  O   VAL A  76     -20.444  37.969 -18.539  1.00  7.730          O  
ATOM   1254  CB  VAL A  76     -23.425  37.612 -19.488  1.00 10.130          C  
ATOM   1255  CG1 VAL A  76     -23.453  38.296 -18.132  1.00 10.130          C  
ATOM   1256  CG2 VAL A  76     -23.454  38.641 -20.638  1.00 10.130          C  
ATOM   1257  H   VAL A  76     -21.883  35.891 -17.649  1.00  8.240          H  
ATOM   1258  HA  VAL A  76     -22.243  36.207 -20.586  1.00  8.860          H  
ATOM   1259  HB  VAL A  76     -24.308  36.989 -19.550  1.00 12.150          H  
ATOM   1260 1HG1 VAL A  76     -24.355  38.902 -18.059  1.00 12.150          H  
ATOM   1261 2HG1 VAL A  76     -23.457  37.549 -17.345  1.00 12.150          H  
ATOM   1262 3HG1 VAL A  76     -22.588  38.941 -18.013  1.00 12.150          H  
ATOM   1263 1HG2 VAL A  76     -24.345  39.254 -20.556  1.00 12.150          H  
ATOM   1264 2HG2 VAL A  76     -22.582  39.281 -20.587  1.00 12.150          H  
ATOM   1265 3HG2 VAL A  76     -23.466  38.120 -21.594  1.00 12.150          H  
ATOM   1266  N   LEU A  77     -20.314  37.708 -20.764  1.00  8.450          N  
ATOM   1267  CA  LEU A  77     -19.078  38.459 -20.931  1.00  9.120          C  
ATOM   1268  C   LEU A  77     -19.306  39.971 -20.947  1.00  9.490          C  
ATOM   1269  O   LEU A  77     -20.418  40.456 -21.150  1.00  9.800          O  
ATOM   1270  CB  LEU A  77     -18.380  38.025 -22.223  1.00 12.500          C  
ATOM   1271  CG  LEU A  77     -17.989  36.539 -22.330  1.00 12.500          C  
ATOM   1272  CD1 LEU A  77     -17.388  36.280 -23.710  1.00 12.500          C  
ATOM   1273  CD2 LEU A  77     -17.003  36.129 -21.245  1.00 12.500          C  
ATOM   1274  H   LEU A  77     -20.772  37.306 -21.588  1.00 10.140          H  
ATOM   1275  HA  LEU A  77     -18.435  38.248 -20.082  1.00 10.940          H  
ATOM   1276 1HB  LEU A  77     -19.073  38.210 -23.038  1.00 15.000          H  
ATOM   1277 2HB  LEU A  77     -17.496  38.633 -22.388  1.00 15.000          H  
ATOM   1278  HG  LEU A  77     -18.876  35.963 -22.229  1.00 15.000          H  
ATOM   1279 1HD1 LEU A  77     -17.142  35.227 -23.809  1.00 15.000          H  
ATOM   1280 2HD1 LEU A  77     -18.097  36.551 -24.473  1.00 15.000          H  
ATOM   1281 3HD1 LEU A  77     -16.485  36.875 -23.834  1.00 15.000          H  
ATOM   1282 1HD2 LEU A  77     -16.768  35.068 -21.356  1.00 15.000          H  
ATOM   1283 2HD2 LEU A  77     -16.088  36.715 -21.336  1.00 15.000          H  
ATOM   1284 3HD2 LEU A  77     -17.438  36.290 -20.281  1.00 15.000          H  
ATOM   1285  N   ASP A  78     -18.223  40.731 -20.786  1.00  9.670          N  
ATOM   1286  CA  ASP A  78     -18.251  42.203 -20.788  1.00 10.090          C  
ATOM   1287  C   ASP A  78     -18.812  42.804 -22.085  1.00 10.540          C  
ATOM   1288  O   ASP A  78     -19.260  43.950 -22.113  1.00 10.960          O  
ATOM   1289  CB  ASP A  78     -16.839  42.753 -20.585  1.00 13.960          C  
ATOM   1290  CG  ASP A  78     -16.273  42.526 -19.183  1.00 13.960          C  
ATOM   1291  OD1 ASP A  78     -17.006  42.167 -18.294  1.00 13.960          O  
ATOM   1292  OD2 ASP A  78     -15.092  42.702 -19.028  1.00 13.960          O  
ATOM   1293  H   ASP A  78     -17.338  40.276 -20.605  1.00 11.600          H  
ATOM   1294  HA  ASP A  78     -18.881  42.529 -19.959  1.00 12.110          H  
ATOM   1295 1HB  ASP A  78     -16.165  42.298 -21.311  1.00 16.750          H  
ATOM   1296 2HB  ASP A  78     -16.843  43.826 -20.782  1.00 16.750          H  
ATOM   1297  N   ASP A  79     -18.732  42.039 -23.172  1.00 10.640          N  
ATOM   1298  CA  ASP A  79     -19.206  42.431 -24.491  1.00 11.300          C  
ATOM   1299  C   ASP A  79     -20.634  41.946 -24.753  1.00 11.360          C  
ATOM   1300  O   ASP A  79     -21.141  42.039 -25.875  1.00 11.580          O  
ATOM   1301  CB  ASP A  79     -18.239  41.907 -25.542  1.00 15.560          C  
ATOM   1302  CG  ASP A  79     -18.140  40.394 -25.536  1.00 15.560          C  
ATOM   1303  OD1 ASP A  79     -18.894  39.741 -24.821  1.00 15.560          O  
ATOM   1304  OD2 ASP A  79     -17.288  39.881 -26.234  1.00 15.560          O  
ATOM   1305  H   ASP A  79     -18.351  41.104 -23.075  1.00 12.770          H  
ATOM   1306  HA  ASP A  79     -19.210  43.520 -24.543  1.00 13.560          H  
ATOM   1307 1HB  ASP A  79     -18.569  42.231 -26.530  1.00 18.670          H  
ATOM   1308 2HB  ASP A  79     -17.248  42.330 -25.369  1.00 18.670          H  
ATOM   1309  N   TYR A  80     -21.276  41.466 -23.690  1.00 11.320          N  
ATOM   1310  CA  TYR A  80     -22.635  40.958 -23.615  1.00 11.470          C  
ATOM   1311  C   TYR A  80     -22.877  39.646 -24.337  1.00 11.020          C  
ATOM   1312  O   TYR A  80     -24.029  39.284 -24.584  1.00 11.250          O  
ATOM   1313  CB  TYR A  80     -23.628  42.011 -24.112  1.00 16.000          C  
ATOM   1314  CG  TYR A  80     -23.479  43.332 -23.402  1.00 16.000          C  
ATOM   1315  CD1 TYR A  80     -22.857  44.395 -24.041  1.00 16.000          C  
ATOM   1316  CD2 TYR A  80     -23.945  43.479 -22.108  1.00 16.000          C  
ATOM   1317  CE1 TYR A  80     -22.703  45.595 -23.392  1.00 16.000          C  
ATOM   1318  CE2 TYR A  80     -23.794  44.685 -21.457  1.00 16.000          C  
ATOM   1319  CZ  TYR A  80     -23.174  45.739 -22.094  1.00 16.000          C  
ATOM   1320  OH  TYR A  80     -23.022  46.942 -21.444  1.00 16.000          O  
ATOM   1321  H   TYR A  80     -20.763  41.408 -22.812  1.00 13.580          H  
ATOM   1322  HA  TYR A  80     -22.844  40.779 -22.563  1.00 13.760          H  
ATOM   1323 1HB  TYR A  80     -23.511  42.172 -25.180  1.00 19.200          H  
ATOM   1324 2HB  TYR A  80     -24.643  41.653 -23.948  1.00 19.200          H  
ATOM   1325  HD1 TYR A  80     -22.486  44.275 -25.060  1.00 19.200          H  
ATOM   1326  HD2 TYR A  80     -24.430  42.644 -21.603  1.00 19.200          H  
ATOM   1327  HE1 TYR A  80     -22.212  46.425 -23.896  1.00 19.200          H  
ATOM   1328  HE2 TYR A  80     -24.159  44.806 -20.438  1.00 19.200          H  
ATOM   1329  HH  TYR A  80     -22.537  47.549 -22.007  1.00 19.200          H  
ATOM   1330  N   ARG A  81     -21.827  38.894 -24.645  1.00 10.520          N  
ATOM   1331  CA  ARG A  81     -22.080  37.574 -25.194  1.00 10.200          C  
ATOM   1332  C   ARG A  81     -22.474  36.621 -24.065  1.00  9.300          C  
ATOM   1333  O   ARG A  81     -21.854  36.594 -22.996  1.00  9.040          O  
ATOM   1334  CB  ARG A  81     -20.898  37.052 -25.986  1.00 14.410          C  
ATOM   1335  CG  ARG A  81     -20.644  37.780 -27.317  1.00 14.410          C  
ATOM   1336  CD  ARG A  81     -19.496  37.190 -28.080  1.00 14.410          C  
ATOM   1337  NE  ARG A  81     -18.214  37.452 -27.450  1.00 14.410          N  
ATOM   1338  CZ  ARG A  81     -17.092  36.732 -27.573  1.00 14.410          C  
ATOM   1339  NH1 ARG A  81     -17.034  35.617 -28.286  1.00 14.410          N  
ATOM   1340  NH2 ARG A  81     -16.042  37.195 -26.946  1.00 14.410          N  
ATOM   1341  H   ARG A  81     -20.863  39.244 -24.509  1.00 12.620          H  
ATOM   1342  HA  ARG A  81     -22.920  37.645 -25.885  1.00 12.240          H  
ATOM   1343 1HB  ARG A  81     -20.010  37.182 -25.392  1.00 17.290          H  
ATOM   1344 2HB  ARG A  81     -21.015  36.005 -26.170  1.00 17.290          H  
ATOM   1345 1HG  ARG A  81     -21.536  37.725 -27.935  1.00 17.290          H  
ATOM   1346 2HG  ARG A  81     -20.409  38.828 -27.105  1.00 17.290          H  
ATOM   1347 1HD  ARG A  81     -19.629  36.129 -28.162  1.00 17.290          H  
ATOM   1348 2HD  ARG A  81     -19.476  37.628 -29.075  1.00 17.290          H  
ATOM   1349  HE  ARG A  81     -18.113  38.317 -26.891  1.00 17.290          H  
ATOM   1350 1HH1 ARG A  81     -17.849  35.280 -28.772  1.00 17.290          H  
ATOM   1351 2HH1 ARG A  81     -16.165  35.106 -28.354  1.00 17.290          H  
ATOM   1352 1HH2 ARG A  81     -16.163  38.085 -26.432  1.00 17.290          H  
ATOM   1353 2HH2 ARG A  81     -15.155  36.721 -26.985  1.00 17.290          H  
ATOM   1354  N   TYR A  82     -23.537  35.852 -24.292  1.00  8.970          N  
ATOM   1355  CA  TYR A  82     -24.046  34.909 -23.296  1.00  8.250          C  
ATOM   1356  C   TYR A  82     -23.558  33.503 -23.545  1.00  7.400          C  
ATOM   1357  O   TYR A  82     -23.643  32.990 -24.662  1.00  7.650          O  
ATOM   1358  CB  TYR A  82     -25.572  34.955 -23.268  1.00 11.840          C  
ATOM   1359  CG  TYR A  82     -26.100  36.210 -22.640  1.00 11.840          C  
ATOM   1360  CD1 TYR A  82     -26.181  37.373 -23.374  1.00 11.840          C  
ATOM   1361  CD2 TYR A  82     -26.516  36.191 -21.318  1.00 11.840          C  
ATOM   1362  CE1 TYR A  82     -26.654  38.519 -22.792  1.00 11.840          C  
ATOM   1363  CE2 TYR A  82     -27.004  37.344 -20.739  1.00 11.840          C  
ATOM   1364  CZ  TYR A  82     -27.070  38.504 -21.474  1.00 11.840          C  
ATOM   1365  OH  TYR A  82     -27.552  39.660 -20.904  1.00 11.840          O  
ATOM   1366  H   TYR A  82     -24.011  35.926 -25.183  1.00 10.760          H  
ATOM   1367  HA  TYR A  82     -23.681  35.209 -22.314  1.00  9.900          H  
ATOM   1368 1HB  TYR A  82     -25.965  34.882 -24.286  1.00 14.210          H  
ATOM   1369 2HB  TYR A  82     -25.951  34.112 -22.710  1.00 14.210          H  
ATOM   1370  HD1 TYR A  82     -25.858  37.393 -24.414  1.00 14.210          H  
ATOM   1371  HD2 TYR A  82     -26.455  35.270 -20.738  1.00 14.210          H  
ATOM   1372  HE1 TYR A  82     -26.706  39.438 -23.377  1.00 14.210          H  
ATOM   1373  HE2 TYR A  82     -27.332  37.336 -19.700  1.00 14.210          H  
ATOM   1374  HH  TYR A  82     -27.529  40.369 -21.553  1.00 14.210          H  
ATOM   1375  N   LEU A  83     -23.072  32.873 -22.484  1.00  6.600          N  
ATOM   1376  CA  LEU A  83     -22.531  31.538 -22.604  1.00  5.930          C  
ATOM   1377  C   LEU A  83     -23.236  30.502 -21.791  1.00  5.300          C  
ATOM   1378  O   LEU A  83     -23.583  30.708 -20.626  1.00  5.070          O  
ATOM   1379  CB  LEU A  83     -21.063  31.504 -22.171  1.00  8.570          C  
ATOM   1380  CG  LEU A  83     -20.098  32.151 -23.114  1.00  8.570          C  
ATOM   1381  CD1 LEU A  83     -19.952  33.619 -22.789  1.00  8.570          C  
ATOM   1382  CD2 LEU A  83     -18.773  31.456 -23.041  1.00  8.570          C  
ATOM   1383  H   LEU A  83     -23.059  33.358 -21.587  1.00  7.920          H  
ATOM   1384  HA  LEU A  83     -22.606  31.250 -23.641  1.00  7.120          H  
ATOM   1385 1HB  LEU A  83     -20.975  31.994 -21.203  1.00 10.280          H  
ATOM   1386 2HB  LEU A  83     -20.773  30.458 -22.054  1.00 10.280          H  
ATOM   1387  HG  LEU A  83     -20.483  32.061 -24.099  1.00 10.280          H  
ATOM   1388 1HD1 LEU A  83     -19.263  34.049 -23.499  1.00 10.280          H  
ATOM   1389 2HD1 LEU A  83     -20.880  34.145 -22.860  1.00 10.280          H  
ATOM   1390 3HD1 LEU A  83     -19.560  33.727 -21.780  1.00 10.280          H  
ATOM   1391 1HD2 LEU A  83     -18.080  31.914 -23.742  1.00 10.280          H  
ATOM   1392 2HD2 LEU A  83     -18.373  31.538 -22.030  1.00 10.280          H  
ATOM   1393 3HD2 LEU A  83     -18.897  30.412 -23.295  1.00 10.280          H  
ATOM   1394  N   ARG A  84     -23.381  29.345 -22.403  1.00  5.240          N  
ATOM   1395  CA  ARG A  84     -23.940  28.189 -21.736  1.00  5.050          C  
ATOM   1396  C   ARG A  84     -22.752  27.511 -21.102  1.00  4.560          C  
ATOM   1397  O   ARG A  84     -21.730  27.328 -21.773  1.00  4.610          O  
ATOM   1398  CB  ARG A  84     -24.633  27.272 -22.728  1.00  7.150          C  
ATOM   1399  CG  ARG A  84     -25.416  26.135 -22.130  1.00  7.150          C  
ATOM   1400  CD  ARG A  84     -26.118  25.358 -23.172  1.00  7.150          C  
ATOM   1401  NE  ARG A  84     -25.177  24.569 -23.966  1.00  7.150          N  
ATOM   1402  CZ  ARG A  84     -25.425  24.023 -25.177  1.00  7.150          C  
ATOM   1403  NH1 ARG A  84     -26.592  24.192 -25.768  1.00  7.150          N  
ATOM   1404  NH2 ARG A  84     -24.479  23.311 -25.773  1.00  7.150          N  
ATOM   1405  H   ARG A  84     -23.046  29.291 -23.369  1.00  6.290          H  
ATOM   1406  HA  ARG A  84     -24.641  28.495 -20.960  1.00  6.060          H  
ATOM   1407 1HB  ARG A  84     -25.323  27.857 -23.335  1.00  8.580          H  
ATOM   1408 2HB  ARG A  84     -23.890  26.846 -23.391  1.00  8.580          H  
ATOM   1409 1HG  ARG A  84     -24.730  25.468 -21.625  1.00  8.580          H  
ATOM   1410 2HG  ARG A  84     -26.153  26.519 -21.421  1.00  8.580          H  
ATOM   1411 1HD  ARG A  84     -26.828  24.676 -22.699  1.00  8.580          H  
ATOM   1412 2HD  ARG A  84     -26.652  26.045 -23.833  1.00  8.580          H  
ATOM   1413  HE  ARG A  84     -24.266  24.399 -23.559  1.00  8.580          H  
ATOM   1414 1HH1 ARG A  84     -27.315  24.733 -25.323  1.00  8.580          H  
ATOM   1415 2HH1 ARG A  84     -26.760  23.779 -26.676  1.00  8.580          H  
ATOM   1416 1HH2 ARG A  84     -23.586  23.177 -25.320  1.00  8.580          H  
ATOM   1417 2HH2 ARG A  84     -24.647  22.901 -26.682  1.00  8.580          H  
ATOM   1418  N   VAL A  85     -22.836  27.178 -19.814  1.00  4.290          N  
ATOM   1419  CA  VAL A  85     -21.687  26.560 -19.168  1.00  3.990          C  
ATOM   1420  C   VAL A  85     -21.995  25.144 -18.723  1.00  3.780          C  
ATOM   1421  O   VAL A  85     -22.795  24.925 -17.820  1.00  3.910          O  
ATOM   1422  CB  VAL A  85     -21.250  27.422 -17.972  1.00  5.710          C  
ATOM   1423  CG1 VAL A  85     -20.065  26.777 -17.268  1.00  5.710          C  
ATOM   1424  CG2 VAL A  85     -20.881  28.849 -18.476  1.00  5.710          C  
ATOM   1425  H   VAL A  85     -23.697  27.324 -19.271  1.00  5.150          H  
ATOM   1426  HA  VAL A  85     -20.859  26.517 -19.878  1.00  4.790          H  
ATOM   1427  HB  VAL A  85     -22.065  27.491 -17.269  1.00  6.850          H  
ATOM   1428 1HG1 VAL A  85     -19.767  27.389 -16.422  1.00  6.850          H  
ATOM   1429 2HG1 VAL A  85     -20.333  25.784 -16.909  1.00  6.850          H  
ATOM   1430 3HG1 VAL A  85     -19.234  26.698 -17.973  1.00  6.850          H  
ATOM   1431 1HG2 VAL A  85     -20.584  29.469 -17.633  1.00  6.850          H  
ATOM   1432 2HG2 VAL A  85     -20.056  28.784 -19.181  1.00  6.850          H  
ATOM   1433 3HG2 VAL A  85     -21.720  29.308 -18.972  1.00  6.850          H  
ATOM   1434  N   LYS A  86     -21.335  24.188 -19.352  1.00  3.640          N  
ATOM   1435  CA  LYS A  86     -21.581  22.789 -19.104  1.00  3.470          C  
ATOM   1436  C   LYS A  86     -20.533  22.206 -18.192  1.00  3.270          C  
ATOM   1437  O   LYS A  86     -19.328  22.344 -18.416  1.00  3.620          O  
ATOM   1438  CB  LYS A  86     -21.648  22.009 -20.416  1.00  4.930          C  
ATOM   1439  CG  LYS A  86     -21.965  20.519 -20.253  1.00  4.930          C  
ATOM   1440  CD  LYS A  86     -22.098  19.828 -21.603  1.00  4.930          C  
ATOM   1441  CE  LYS A  86     -22.410  18.346 -21.438  1.00  4.930          C  
ATOM   1442  NZ  LYS A  86     -22.536  17.652 -22.753  1.00  4.930          N  
ATOM   1443  H   LYS A  86     -20.620  24.454 -20.029  1.00  4.370          H  
ATOM   1444  HA  LYS A  86     -22.545  22.692 -18.601  1.00  4.160          H  
ATOM   1445 1HB  LYS A  86     -22.413  22.452 -21.057  1.00  5.910          H  
ATOM   1446 2HB  LYS A  86     -20.693  22.100 -20.935  1.00  5.910          H  
ATOM   1447 1HG  LYS A  86     -21.156  20.035 -19.698  1.00  5.910          H  
ATOM   1448 2HG  LYS A  86     -22.886  20.396 -19.688  1.00  5.910          H  
ATOM   1449 1HD  LYS A  86     -22.898  20.299 -22.178  1.00  5.910          H  
ATOM   1450 2HD  LYS A  86     -21.164  19.935 -22.155  1.00  5.910          H  
ATOM   1451 1HE  LYS A  86     -21.610  17.877 -20.864  1.00  5.910          H  
ATOM   1452 2HE  LYS A  86     -23.346  18.238 -20.890  1.00  5.910          H  
ATOM   1453 1HZ  LYS A  86     -22.742  16.674 -22.599  1.00  5.910          H  
ATOM   1454 2HZ  LYS A  86     -23.284  18.071 -23.288  1.00  5.910          H  
ATOM   1455 3HZ  LYS A  86     -21.669  17.735 -23.265  1.00  5.910          H  
ATOM   1456  N   ILE A  87     -20.999  21.556 -17.150  1.00  2.970          N  
ATOM   1457  CA  ILE A  87     -20.133  20.919 -16.187  1.00  2.470          C  
ATOM   1458  C   ILE A  87     -20.494  19.456 -16.088  1.00  2.110          C  
ATOM   1459  O   ILE A  87     -21.670  19.098 -15.962  1.00  2.320          O  
ATOM   1460  CB  ILE A  87     -20.214  21.594 -14.817  1.00  3.660          C  
ATOM   1461  CG1 ILE A  87     -19.783  23.065 -14.934  1.00  3.660          C  
ATOM   1462  CG2 ILE A  87     -19.346  20.829 -13.796  1.00  3.660          C  
ATOM   1463  CD1 ILE A  87     -20.057  23.903 -13.712  1.00  3.660          C  
ATOM   1464  H   ILE A  87     -22.001  21.498 -17.037  1.00  3.560          H  
ATOM   1465  HA  ILE A  87     -19.109  20.988 -16.538  1.00  2.960          H  
ATOM   1466  HB  ILE A  87     -21.201  21.595 -14.516  1.00  4.390          H  
ATOM   1467 1HG1 ILE A  87     -18.725  23.093 -15.148  1.00  4.390          H  
ATOM   1468 2HG1 ILE A  87     -20.317  23.523 -15.758  1.00  4.390          H  
ATOM   1469 1HG2 ILE A  87     -19.419  21.286 -12.825  1.00  4.390          H  
ATOM   1470 2HG2 ILE A  87     -19.675  19.798 -13.704  1.00  4.390          H  
ATOM   1471 3HG2 ILE A  87     -18.314  20.849 -14.140  1.00  4.390          H  
ATOM   1472 1HD1 ILE A  87     -19.729  24.925 -13.903  1.00  4.390          H  
ATOM   1473 2HD1 ILE A  87     -21.119  23.900 -13.508  1.00  4.390          H  
ATOM   1474 3HD1 ILE A  87     -19.526  23.518 -12.852  1.00  4.390          H  
ATOM   1475  N   SER A  88     -19.474  18.621 -16.149  1.00  1.720          N  
ATOM   1476  CA  SER A  88     -19.634  17.182 -16.058  1.00  1.510          C  
ATOM   1477  C   SER A  88     -18.493  16.619 -15.238  1.00  1.390          C  
ATOM   1478  O   SER A  88     -17.489  17.302 -15.000  1.00  1.420          O  
ATOM   1479  CB  SER A  88     -19.671  16.562 -17.442  1.00  2.200          C  
ATOM   1480  OG  SER A  88     -18.446  16.723 -18.105  1.00  2.200          O  
ATOM   1481  H   SER A  88     -18.536  19.019 -16.266  1.00  2.060          H  
ATOM   1482  HA  SER A  88     -20.570  16.959 -15.544  1.00  1.810          H  
ATOM   1483 1HB  SER A  88     -19.908  15.502 -17.363  1.00  2.640          H  
ATOM   1484 2HB  SER A  88     -20.465  17.032 -18.023  1.00  2.640          H  
ATOM   1485  HG  SER A  88     -18.583  16.398 -18.996  1.00  2.640          H  
ATOM   1486  N   GLU A  89     -18.662  15.395 -14.750  1.00  1.330          N  
ATOM   1487  CA  GLU A  89     -17.643  14.792 -13.905  1.00  1.240          C  
ATOM   1488  C   GLU A  89     -17.332  13.346 -14.278  1.00  1.160          C  
ATOM   1489  O   GLU A  89     -18.193  12.623 -14.790  1.00  1.290          O  
ATOM   1490  CB  GLU A  89     -18.101  14.870 -12.441  1.00  1.770          C  
ATOM   1491  CG  GLU A  89     -18.305  16.316 -11.890  1.00  1.770          C  
ATOM   1492  CD  GLU A  89     -18.759  16.347 -10.460  1.00  1.770          C  
ATOM   1493  OE1 GLU A  89     -19.136  15.304  -9.962  1.00  1.770          O  
ATOM   1494  OE2 GLU A  89     -18.727  17.403  -9.846  1.00  1.770          O  
ATOM   1495  H   GLU A  89     -19.499  14.874 -14.973  1.00  1.600          H  
ATOM   1496  HA  GLU A  89     -16.722  15.361 -14.014  1.00  1.490          H  
ATOM   1497 1HB  GLU A  89     -19.038  14.329 -12.324  1.00  2.130          H  
ATOM   1498 2HB  GLU A  89     -17.356  14.377 -11.808  1.00  2.130          H  
ATOM   1499 1HG  GLU A  89     -17.370  16.850 -11.969  1.00  2.130          H  
ATOM   1500 2HG  GLU A  89     -19.040  16.839 -12.495  1.00  2.130          H  
ATOM   1501  N   LYS A  90     -16.100  12.930 -13.981  1.00  1.090          N  
ATOM   1502  CA  LYS A  90     -15.650  11.549 -14.170  1.00  1.160          C  
ATOM   1503  C   LYS A  90     -14.901  11.097 -12.923  1.00  1.070          C  
ATOM   1504  O   LYS A  90     -14.120  11.861 -12.360  1.00  1.000          O  
ATOM   1505  CB  LYS A  90     -14.720  11.448 -15.384  1.00  1.600          C  
ATOM   1506  CG  LYS A  90     -15.355  11.841 -16.715  1.00  1.600          C  
ATOM   1507  CD  LYS A  90     -14.361  11.681 -17.874  1.00  1.600          C  
ATOM   1508  CE  LYS A  90     -14.974  12.091 -19.216  1.00  1.600          C  
ATOM   1509  NZ  LYS A  90     -15.109  13.577 -19.346  1.00  1.600          N  
ATOM   1510  H   LYS A  90     -15.453  13.622 -13.584  1.00  1.310          H  
ATOM   1511  HA  LYS A  90     -16.516  10.900 -14.307  1.00  1.390          H  
ATOM   1512 1HB  LYS A  90     -13.849  12.090 -15.226  1.00  1.920          H  
ATOM   1513 2HB  LYS A  90     -14.353  10.422 -15.475  1.00  1.920          H  
ATOM   1514 1HG  LYS A  90     -16.234  11.219 -16.893  1.00  1.920          H  
ATOM   1515 2HG  LYS A  90     -15.675  12.879 -16.659  1.00  1.920          H  
ATOM   1516 1HD  LYS A  90     -13.490  12.316 -17.687  1.00  1.920          H  
ATOM   1517 2HD  LYS A  90     -14.023  10.645 -17.937  1.00  1.920          H  
ATOM   1518 1HE  LYS A  90     -14.346  11.721 -20.025  1.00  1.920          H  
ATOM   1519 2HE  LYS A  90     -15.963  11.642 -19.302  1.00  1.920          H  
ATOM   1520 1HZ  LYS A  90     -15.517  13.812 -20.236  1.00  1.920          H  
ATOM   1521 2HZ  LYS A  90     -15.690  13.942 -18.610  1.00  1.920          H  
ATOM   1522 3HZ  LYS A  90     -14.173  14.028 -19.285  1.00  1.920          H  
ATOM   1523  N   ASN A  91     -15.091   9.857 -12.498  1.00  1.230          N  
ATOM   1524  CA  ASN A  91     -14.362   9.397 -11.319  1.00  1.320          C  
ATOM   1525  C   ASN A  91     -12.971   8.924 -11.695  1.00  1.370          C  
ATOM   1526  O   ASN A  91     -12.782   8.391 -12.790  1.00  1.720          O  
ATOM   1527  CB  ASN A  91     -15.134   8.315 -10.605  1.00  1.810          C  
ATOM   1528  CG  ASN A  91     -16.424   8.844 -10.033  1.00  1.810          C  
ATOM   1529  OD1 ASN A  91     -16.543  10.022  -9.683  1.00  1.810          O  
ATOM   1530  ND2 ASN A  91     -17.401   7.992  -9.930  1.00  1.810          N  
ATOM   1531  H   ASN A  91     -15.735   9.244 -12.981  1.00  1.480          H  
ATOM   1532  HA  ASN A  91     -14.250  10.227 -10.635  1.00  1.580          H  
ATOM   1533 1HB  ASN A  91     -15.354   7.503 -11.295  1.00  2.170          H  
ATOM   1534 2HB  ASN A  91     -14.524   7.907  -9.794  1.00  2.170          H  
ATOM   1535 1HD2 ASN A  91     -18.281   8.291  -9.541  1.00  2.170          H  
ATOM   1536 2HD2 ASN A  91     -17.278   7.044 -10.212  1.00  2.170          H  
ATOM   1537  N   LEU A  92     -11.995   9.108 -10.796  1.00  1.330          N  
ATOM   1538  CA  LEU A  92     -10.654   8.592 -11.049  1.00  1.220          C  
ATOM   1539  C   LEU A  92     -10.372   7.397 -10.148  1.00  1.240          C  
ATOM   1540  O   LEU A  92     -10.030   6.313 -10.638  1.00  1.750          O  
ATOM   1541  CB  LEU A  92      -9.600   9.692 -10.829  1.00  1.750          C  
ATOM   1542  CG  LEU A  92      -9.175  10.590 -12.052  1.00  1.750          C  
ATOM   1543  CD1 LEU A  92      -8.339   9.763 -13.066  1.00  1.750          C  
ATOM   1544  CD2 LEU A  92     -10.412  11.197 -12.738  1.00  1.750          C  
ATOM   1545  H   LEU A  92     -12.183   9.575  -9.906  1.00  1.600          H  
ATOM   1546  HA  LEU A  92     -10.603   8.246 -12.076  1.00  1.460          H  
ATOM   1547 1HB  LEU A  92     -10.004  10.369 -10.096  1.00  2.100          H  
ATOM   1548 2HB  LEU A  92      -8.699   9.237 -10.414  1.00  2.100          H  
ATOM   1549  HG  LEU A  92      -8.565  11.396 -11.681  1.00  2.100          H  
ATOM   1550 1HD1 LEU A  92      -8.026  10.409 -13.880  1.00  2.100          H  
ATOM   1551 2HD1 LEU A  92      -7.457   9.354 -12.575  1.00  2.100          H  
ATOM   1552 3HD1 LEU A  92      -8.929   8.945 -13.467  1.00  2.100          H  
ATOM   1553 1HD2 LEU A  92     -10.092  11.845 -13.562  1.00  2.100          H  
ATOM   1554 2HD2 LEU A  92     -11.048  10.416 -13.138  1.00  2.100          H  
ATOM   1555 3HD2 LEU A  92     -10.977  11.784 -12.017  1.00  2.100          H  
ATOM   1556  N   LEU A  93     -10.568   7.535  -8.828  1.00  1.130          N  
ATOM   1557  CA  LEU A  93     -10.333   6.348  -8.006  1.00  1.340          C  
ATOM   1558  C   LEU A  93     -11.660   5.616  -7.914  1.00  1.290          C  
ATOM   1559  O   LEU A  93     -12.408   5.736  -6.933  1.00  1.690          O  
ATOM   1560  CB  LEU A  93      -9.745   6.629  -6.610  1.00  1.790          C  
ATOM   1561  CG  LEU A  93      -9.241   5.319  -5.831  1.00  1.790          C  
ATOM   1562  CD1 LEU A  93      -8.053   4.662  -6.533  1.00  1.790          C  
ATOM   1563  CD2 LEU A  93      -8.846   5.662  -4.395  1.00  1.790          C  
ATOM   1564  H   LEU A  93     -10.898   8.419  -8.433  1.00  1.360          H  
ATOM   1565  HA  LEU A  93      -9.641   5.707  -8.533  1.00  1.610          H  
ATOM   1566 1HB  LEU A  93      -8.905   7.295  -6.714  1.00  2.150          H  
ATOM   1567 2HB  LEU A  93     -10.507   7.113  -6.000  1.00  2.150          H  
ATOM   1568  HG  LEU A  93     -10.031   4.608  -5.837  1.00  2.150          H  
ATOM   1569 1HD1 LEU A  93      -7.766   3.770  -5.973  1.00  2.150          H  
ATOM   1570 2HD1 LEU A  93      -8.303   4.365  -7.540  1.00  2.150          H  
ATOM   1571 3HD1 LEU A  93      -7.215   5.358  -6.560  1.00  2.150          H  
ATOM   1572 1HD2 LEU A  93      -8.534   4.756  -3.873  1.00  2.150          H  
ATOM   1573 2HD2 LEU A  93      -8.030   6.348  -4.420  1.00  2.150          H  
ATOM   1574 3HD2 LEU A  93      -9.683   6.107  -3.867  1.00  2.150          H  
ATOM   1575  N   GLY A  94     -11.976   4.945  -9.015  1.00  1.320          N  
ATOM   1576  CA  GLY A  94     -13.261   4.315  -9.202  1.00  1.500          C  
ATOM   1577  C   GLY A  94     -13.585   3.362  -8.075  1.00  1.180          C  
ATOM   1578  O   GLY A  94     -12.818   2.452  -7.770  1.00  1.110          O  
ATOM   1579  H   GLY A  94     -11.271   4.950  -9.758  1.00  1.580          H  
ATOM   1580 1HA  GLY A  94     -14.032   5.084  -9.271  1.00  1.800          H  
ATOM   1581 2HA  GLY A  94     -13.264   3.778 -10.151  1.00  1.800          H  
ATOM   1582  N   ARG A  95     -14.774   3.569  -7.521  1.00  1.100          N  
ATOM   1583  CA  ARG A  95     -15.373   2.840  -6.413  1.00  0.910          C  
ATOM   1584  C   ARG A  95     -14.621   2.896  -5.075  1.00  0.780          C  
ATOM   1585  O   ARG A  95     -14.679   1.929  -4.302  1.00  0.740          O  
ATOM   1586  CB  ARG A  95     -15.620   1.394  -6.808  1.00  1.350          C  
ATOM   1587  CG  ARG A  95     -16.552   1.248  -8.004  1.00  1.350          C  
ATOM   1588  CD  ARG A  95     -16.895  -0.156  -8.294  1.00  1.350          C  
ATOM   1589  NE  ARG A  95     -17.815  -0.254  -9.432  1.00  1.350          N  
ATOM   1590  CZ  ARG A  95     -18.298  -1.402  -9.956  1.00  1.350          C  
ATOM   1591  NH1 ARG A  95     -17.955  -2.567  -9.445  1.00  1.350          N  
ATOM   1592  NH2 ARG A  95     -19.125  -1.351 -10.989  1.00  1.350          N  
ATOM   1593  H   ARG A  95     -15.306   4.349  -7.881  1.00  1.320          H  
ATOM   1594  HA  ARG A  95     -16.359   3.280  -6.241  1.00  1.090          H  
ATOM   1595 1HB  ARG A  95     -14.681   0.893  -7.033  1.00  1.620          H  
ATOM   1596 2HB  ARG A  95     -16.085   0.866  -5.971  1.00  1.620          H  
ATOM   1597 1HG  ARG A  95     -17.473   1.794  -7.812  1.00  1.620          H  
ATOM   1598 2HG  ARG A  95     -16.068   1.662  -8.886  1.00  1.620          H  
ATOM   1599 1HD  ARG A  95     -15.984  -0.706  -8.533  1.00  1.620          H  
ATOM   1600 2HD  ARG A  95     -17.376  -0.596  -7.420  1.00  1.620          H  
ATOM   1601  HE  ARG A  95     -18.106   0.615  -9.864  1.00  1.620          H  
ATOM   1602 1HH1 ARG A  95     -17.324  -2.615  -8.660  1.00  1.620          H  
ATOM   1603 2HH1 ARG A  95     -18.322  -3.421  -9.841  1.00  1.620          H  
ATOM   1604 1HH2 ARG A  95     -19.391  -0.458 -11.383  1.00  1.620          H  
ATOM   1605 2HH2 ARG A  95     -19.494  -2.203 -11.388  1.00  1.620          H  
ATOM   1606  N   TYR A  96     -13.995   4.045  -4.767  1.00  0.790          N  
ATOM   1607  CA  TYR A  96     -13.363   4.301  -3.461  1.00  0.720          C  
ATOM   1608  C   TYR A  96     -13.656   5.678  -2.869  1.00  0.710          C  
ATOM   1609  O   TYR A  96     -13.929   6.648  -3.583  1.00  0.840          O  
ATOM   1610  CB  TYR A  96     -11.853   4.186  -3.508  1.00  1.040          C  
ATOM   1611  CG  TYR A  96     -11.268   2.847  -3.678  1.00  1.040          C  
ATOM   1612  CD1 TYR A  96     -11.194   2.257  -4.903  1.00  1.040          C  
ATOM   1613  CD2 TYR A  96     -10.741   2.224  -2.567  1.00  1.040          C  
ATOM   1614  CE1 TYR A  96     -10.618   1.025  -5.030  1.00  1.040          C  
ATOM   1615  CE2 TYR A  96     -10.162   1.004  -2.681  1.00  1.040          C  
ATOM   1616  CZ  TYR A  96     -10.101   0.393  -3.906  1.00  1.040          C  
ATOM   1617  OH  TYR A  96      -9.516  -0.846  -4.023  1.00  1.040          O  
ATOM   1618  H   TYR A  96     -13.909   4.785  -5.473  1.00  0.950          H  
ATOM   1619  HA  TYR A  96     -13.745   3.563  -2.760  1.00  0.860          H  
ATOM   1620 1HB  TYR A  96     -11.549   4.789  -4.323  1.00  1.240          H  
ATOM   1621 2HB  TYR A  96     -11.430   4.625  -2.606  1.00  1.240          H  
ATOM   1622  HD1 TYR A  96     -11.595   2.765  -5.769  1.00  1.240          H  
ATOM   1623  HD2 TYR A  96     -10.787   2.711  -1.599  1.00  1.240          H  
ATOM   1624  HE1 TYR A  96     -10.568   0.551  -6.010  1.00  1.240          H  
ATOM   1625  HE2 TYR A  96      -9.751   0.514  -1.807  1.00  1.240          H  
ATOM   1626  HH  TYR A  96      -9.555  -1.133  -4.939  1.00  1.240          H  
ATOM   1627  N   ILE A  97     -13.527   5.747  -1.545  1.00  0.620          N  
ATOM   1628  CA  ILE A  97     -13.557   6.979  -0.748  1.00  0.580          C  
ATOM   1629  C   ILE A  97     -12.317   7.168   0.105  1.00  0.560          C  
ATOM   1630  O   ILE A  97     -11.807   6.223   0.708  1.00  0.570          O  
ATOM   1631  CB  ILE A  97     -14.808   7.090   0.144  1.00  0.830          C  
ATOM   1632  CG1 ILE A  97     -16.004   7.226  -0.739  1.00  0.830          C  
ATOM   1633  CG2 ILE A  97     -14.697   8.238   1.174  1.00  0.830          C  
ATOM   1634  CD1 ILE A  97     -17.286   7.160  -0.030  1.00  0.830          C  
ATOM   1635  H   ILE A  97     -13.381   4.856  -1.060  1.00  0.740          H  
ATOM   1636  HA  ILE A  97     -13.594   7.821  -1.439  1.00  0.700          H  
ATOM   1637  HB  ILE A  97     -14.925   6.152   0.688  1.00  0.990          H  
ATOM   1638 1HG1 ILE A  97     -15.946   8.175  -1.272  1.00  0.990          H  
ATOM   1639 2HG1 ILE A  97     -15.984   6.432  -1.469  1.00  0.990          H  
ATOM   1640 1HG2 ILE A  97     -15.574   8.262   1.790  1.00  0.990          H  
ATOM   1641 2HG2 ILE A  97     -13.848   8.086   1.825  1.00  0.990          H  
ATOM   1642 3HG2 ILE A  97     -14.585   9.192   0.659  1.00  0.990          H  
ATOM   1643 1HD1 ILE A  97     -18.038   7.256  -0.765  1.00  0.990          H  
ATOM   1644 2HD1 ILE A  97     -17.380   6.208   0.484  1.00  0.990          H  
ATOM   1645 3HD1 ILE A  97     -17.398   7.956   0.685  1.00  0.990          H  
ATOM   1646  N   TYR A  98     -11.814   8.398   0.117  1.00  0.630          N  
ATOM   1647  CA  TYR A  98     -10.669   8.782   0.920  1.00  0.740          C  
ATOM   1648  C   TYR A  98     -11.143   9.354   2.250  1.00  0.630          C  
ATOM   1649  O   TYR A  98     -12.022  10.217   2.290  1.00  0.650          O  
ATOM   1650  CB  TYR A  98      -9.853   9.838   0.187  1.00  0.990          C  
ATOM   1651  CG  TYR A  98      -9.043   9.397  -0.982  1.00  0.990          C  
ATOM   1652  CD1 TYR A  98      -9.614   9.203  -2.223  1.00  0.990          C  
ATOM   1653  CD2 TYR A  98      -7.672   9.262  -0.814  1.00  0.990          C  
ATOM   1654  CE1 TYR A  98      -8.803   8.865  -3.284  1.00  0.990          C  
ATOM   1655  CE2 TYR A  98      -6.877   8.930  -1.876  1.00  0.990          C  
ATOM   1656  CZ  TYR A  98      -7.430   8.737  -3.102  1.00  0.990          C  
ATOM   1657  OH  TYR A  98      -6.618   8.417  -4.163  1.00  0.990          O  
ATOM   1658  H   TYR A  98     -12.287   9.131  -0.413  1.00  0.760          H  
ATOM   1659  HA  TYR A  98     -10.059   7.909   1.125  1.00  0.890          H  
ATOM   1660 1HB  TYR A  98     -10.519  10.636  -0.146  1.00  1.190          H  
ATOM   1661 2HB  TYR A  98      -9.182  10.267   0.873  1.00  1.190          H  
ATOM   1662  HD1 TYR A  98     -10.689   9.322  -2.364  1.00  1.190          H  
ATOM   1663  HD2 TYR A  98      -7.226   9.431   0.165  1.00  1.190          H  
ATOM   1664  HE1 TYR A  98      -9.232   8.705  -4.264  1.00  1.190          H  
ATOM   1665  HE2 TYR A  98      -5.798   8.831  -1.744  1.00  1.190          H  
ATOM   1666  HH  TYR A  98      -7.140   8.353  -4.967  1.00  1.190          H  
ATOM   1667  N   ILE A  99     -10.550   8.895   3.341  1.00  0.580          N  
ATOM   1668  CA  ILE A  99     -10.892   9.385   4.670  1.00  0.520          C  
ATOM   1669  C   ILE A  99      -9.672   9.938   5.405  1.00  0.520          C  
ATOM   1670  O   ILE A  99      -8.639   9.281   5.486  1.00  0.570          O  
ATOM   1671  CB  ILE A  99     -11.549   8.278   5.535  1.00  0.750          C  
ATOM   1672  CG1 ILE A  99     -12.813   7.690   4.827  1.00  0.750          C  
ATOM   1673  CG2 ILE A  99     -11.945   8.872   6.894  1.00  0.750          C  
ATOM   1674  CD1 ILE A  99     -12.568   6.372   4.050  1.00  0.750          C  
ATOM   1675  H   ILE A  99      -9.839   8.176   3.225  1.00  0.700          H  
ATOM   1676  HA  ILE A  99     -11.607  10.199   4.568  1.00  0.620          H  
ATOM   1677  HB  ILE A  99     -10.841   7.461   5.687  1.00  0.900          H  
ATOM   1678 1HG1 ILE A  99     -13.579   7.512   5.574  1.00  0.900          H  
ATOM   1679 2HG1 ILE A  99     -13.184   8.430   4.130  1.00  0.900          H  
ATOM   1680 1HG2 ILE A  99     -12.393   8.119   7.499  1.00  0.900          H  
ATOM   1681 2HG2 ILE A  99     -11.072   9.253   7.409  1.00  0.900          H  
ATOM   1682 3HG2 ILE A  99     -12.655   9.683   6.742  1.00  0.900          H  
ATOM   1683 1HD1 ILE A  99     -13.502   6.047   3.589  1.00  0.900          H  
ATOM   1684 2HD1 ILE A  99     -11.825   6.519   3.272  1.00  0.900          H  
ATOM   1685 3HD1 ILE A  99     -12.215   5.601   4.732  1.00  0.900          H  
ATOM   1686  N   LYS A 100      -9.786  11.163   5.911  1.00  0.520          N  
ATOM   1687  CA  LYS A 100      -8.738  11.812   6.693  1.00  0.560          C  
ATOM   1688  C   LYS A 100      -9.121  11.714   8.146  1.00  0.530          C  
ATOM   1689  O   LYS A 100     -10.074  12.376   8.582  1.00  0.550          O  
ATOM   1690  CB  LYS A 100      -8.587  13.272   6.315  1.00  0.770          C  
ATOM   1691  CG  LYS A 100      -7.486  14.054   7.003  1.00  0.770          C  
ATOM   1692  CD  LYS A 100      -7.455  15.482   6.448  1.00  0.770          C  
ATOM   1693  CE  LYS A 100      -6.452  16.370   7.146  1.00  0.770          C  
ATOM   1694  NZ  LYS A 100      -6.379  17.730   6.496  1.00  0.770          N  
ATOM   1695  H   LYS A 100     -10.665  11.648   5.767  1.00  0.620          H  
ATOM   1696  HA  LYS A 100      -7.798  11.298   6.533  1.00  0.670          H  
ATOM   1697 1HB  LYS A 100      -8.435  13.349   5.291  1.00  0.920          H  
ATOM   1698 2HB  LYS A 100      -9.502  13.770   6.539  1.00  0.920          H  
ATOM   1699 1HG  LYS A 100      -7.677  14.088   8.065  1.00  0.920          H  
ATOM   1700 2HG  LYS A 100      -6.523  13.563   6.830  1.00  0.920          H  
ATOM   1701 1HD  LYS A 100      -7.206  15.452   5.395  1.00  0.920          H  
ATOM   1702 2HD  LYS A 100      -8.446  15.931   6.550  1.00  0.920          H  
ATOM   1703 1HE  LYS A 100      -6.758  16.491   8.185  1.00  0.920          H  
ATOM   1704 2HE  LYS A 100      -5.466  15.907   7.120  1.00  0.920          H  
ATOM   1705 1HZ  LYS A 100      -5.712  18.304   6.988  1.00  0.920          H  
ATOM   1706 2HZ  LYS A 100      -6.078  17.613   5.537  1.00  0.920          H  
ATOM   1707 3HZ  LYS A 100      -7.290  18.195   6.503  1.00  0.920          H  
ATOM   1708  N   MET A 101      -8.413  10.886   8.891  1.00  0.500          N  
ATOM   1709  CA  MET A 101      -8.785  10.650  10.279  1.00  0.490          C  
ATOM   1710  C   MET A 101      -7.612  10.404  11.199  1.00  0.490          C  
ATOM   1711  O   MET A 101      -6.526  10.005  10.765  1.00  0.530          O  
ATOM   1712  CB  MET A 101      -9.791   9.490  10.347  1.00  0.690          C  
ATOM   1713  CG  MET A 101      -9.288   8.146   9.812  1.00  0.690          C  
ATOM   1714  SD  MET A 101     -10.561   6.850   9.864  1.00  0.690          S  
ATOM   1715  CE  MET A 101      -9.763   5.463   9.057  1.00  0.690          C  
ATOM   1716  H   MET A 101      -7.622  10.399   8.452  1.00  0.600          H  
ATOM   1717  HA  MET A 101      -9.281  11.544  10.650  1.00  0.590          H  
ATOM   1718 1HB  MET A 101     -10.102   9.345  11.383  1.00  0.830          H  
ATOM   1719 2HB  MET A 101     -10.672   9.754   9.781  1.00  0.830          H  
ATOM   1720 1HG  MET A 101      -8.982   8.280   8.780  1.00  0.830          H  
ATOM   1721 2HG  MET A 101      -8.424   7.815  10.389  1.00  0.830          H  
ATOM   1722 1HE  MET A 101     -10.445   4.612   9.037  1.00  0.830          H  
ATOM   1723 2HE  MET A 101      -9.502   5.740   8.037  1.00  0.830          H  
ATOM   1724 3HE  MET A 101      -8.855   5.196   9.601  1.00  0.830          H  
ATOM   1725  N   ILE A 102      -7.833  10.643  12.482  1.00  0.550          N  
ATOM   1726  CA  ILE A 102      -6.830  10.363  13.480  1.00  0.670          C  
ATOM   1727  C   ILE A 102      -7.189   8.982  13.958  1.00  0.700          C  
ATOM   1728  O   ILE A 102      -8.180   8.803  14.661  1.00  0.650          O  
ATOM   1729  CB  ILE A 102      -6.890  11.394  14.621  1.00  0.890          C  
ATOM   1730  CG1 ILE A 102      -6.685  12.805  14.021  1.00  0.890          C  
ATOM   1731  CG2 ILE A 102      -5.791  11.073  15.666  1.00  0.890          C  
ATOM   1732  CD1 ILE A 102      -6.977  13.945  14.944  1.00  0.890          C  
ATOM   1733  H   ILE A 102      -8.753  10.987  12.773  1.00  0.660          H  
ATOM   1734  HA  ILE A 102      -5.835  10.350  13.034  1.00  0.800          H  
ATOM   1735  HB  ILE A 102      -7.877  11.364  15.091  1.00  1.070          H  
ATOM   1736 1HG1 ILE A 102      -5.663  12.886  13.712  1.00  1.070          H  
ATOM   1737 2HG1 ILE A 102      -7.325  12.914  13.149  1.00  1.070          H  
ATOM   1738 1HG2 ILE A 102      -5.822  11.783  16.479  1.00  1.070          H  
ATOM   1739 2HG2 ILE A 102      -5.956  10.070  16.071  1.00  1.070          H  
ATOM   1740 3HG2 ILE A 102      -4.812  11.109  15.181  1.00  1.070          H  
ATOM   1741 1HD1 ILE A 102      -6.801  14.889  14.430  1.00  1.070          H  
ATOM   1742 2HD1 ILE A 102      -8.025  13.901  15.262  1.00  1.070          H  
ATOM   1743 3HD1 ILE A 102      -6.347  13.894  15.800  1.00  1.070          H  
ATOM   1744  N   TYR A 103      -6.410   7.992  13.558  1.00  0.900          N  
ATOM   1745  CA  TYR A 103      -6.839   6.633  13.815  1.00  1.040          C  
ATOM   1746  C   TYR A 103      -7.130   6.346  15.270  1.00  1.060          C  
ATOM   1747  O   TYR A 103      -6.315   6.597  16.164  1.00  1.350          O  
ATOM   1748  CB  TYR A 103      -5.838   5.595  13.312  1.00  1.400          C  
ATOM   1749  CG  TYR A 103      -6.325   4.194  13.641  1.00  1.400          C  
ATOM   1750  CD1 TYR A 103      -7.329   3.616  12.886  1.00  1.400          C  
ATOM   1751  CD2 TYR A 103      -5.799   3.510  14.731  1.00  1.400          C  
ATOM   1752  CE1 TYR A 103      -7.811   2.368  13.222  1.00  1.400          C  
ATOM   1753  CE2 TYR A 103      -6.281   2.261  15.059  1.00  1.400          C  
ATOM   1754  CZ  TYR A 103      -7.287   1.695  14.312  1.00  1.400          C  
ATOM   1755  OH  TYR A 103      -7.775   0.455  14.640  1.00  1.400          O  
ATOM   1756  H   TYR A 103      -5.580   8.196  13.018  1.00  1.080          H  
ATOM   1757  HA  TYR A 103      -7.772   6.478  13.272  1.00  1.250          H  
ATOM   1758 1HB  TYR A 103      -5.724   5.679  12.232  1.00  1.680          H  
ATOM   1759 2HB  TYR A 103      -4.864   5.749  13.775  1.00  1.680          H  
ATOM   1760  HD1 TYR A 103      -7.750   4.151  12.033  1.00  1.680          H  
ATOM   1761  HD2 TYR A 103      -5.013   3.967  15.334  1.00  1.680          H  
ATOM   1762  HE1 TYR A 103      -8.601   1.917  12.637  1.00  1.680          H  
ATOM   1763  HE2 TYR A 103      -5.874   1.728  15.918  1.00  1.680          H  
ATOM   1764  HH  TYR A 103      -8.574   0.296  14.134  1.00  1.680          H  
ATOM   1765  N   SER A 104      -8.293   5.749  15.464  1.00  0.990          N  
ATOM   1766  CA  SER A 104      -8.822   5.322  16.736  1.00  1.070          C  
ATOM   1767  C   SER A 104      -9.772   4.166  16.474  1.00  1.080          C  
ATOM   1768  O   SER A 104     -10.232   3.974  15.336  1.00  1.030          O  
ATOM   1769  CB  SER A 104      -9.575   6.460  17.407  1.00  1.470          C  
ATOM   1770  OG  SER A 104     -10.758   6.783  16.693  1.00  1.470          O  
ATOM   1771  H   SER A 104      -8.883   5.630  14.659  1.00  1.190          H  
ATOM   1772  HA  SER A 104      -8.008   4.977  17.376  1.00  1.280          H  
ATOM   1773 1HB  SER A 104      -9.829   6.180  18.429  1.00  1.760          H  
ATOM   1774 2HB  SER A 104      -8.930   7.338  17.456  1.00  1.760          H  
ATOM   1775  HG  SER A 104     -11.189   7.535  17.182  1.00  1.760          H  
ATOM   1776  N   GLU A 105     -10.100   3.423  17.531  1.00  1.150          N  
ATOM   1777  CA  GLU A 105     -11.032   2.306  17.445  1.00  1.170          C  
ATOM   1778  C   GLU A 105     -12.411   2.755  16.976  1.00  1.070          C  
ATOM   1779  O   GLU A 105     -13.086   2.031  16.227  1.00  1.050          O  
ATOM   1780  CB  GLU A 105     -11.126   1.627  18.810  1.00  1.630          C  
ATOM   1781  CG  GLU A 105      -9.817   0.961  19.265  1.00  1.630          C  
ATOM   1782  CD  GLU A 105      -8.829   1.938  19.874  1.00  1.630          C  
ATOM   1783  OE1 GLU A 105      -9.159   3.106  19.965  1.00  1.630          O  
ATOM   1784  OE2 GLU A 105      -7.753   1.530  20.225  1.00  1.630          O  
ATOM   1785  H   GLU A 105      -9.674   3.629  18.438  1.00  1.380          H  
ATOM   1786  HA  GLU A 105     -10.641   1.590  16.723  1.00  1.400          H  
ATOM   1787 1HB  GLU A 105     -11.428   2.357  19.563  1.00  1.960          H  
ATOM   1788 2HB  GLU A 105     -11.895   0.860  18.776  1.00  1.960          H  
ATOM   1789 1HG  GLU A 105     -10.049   0.190  19.999  1.00  1.960          H  
ATOM   1790 2HG  GLU A 105      -9.356   0.477  18.404  1.00  1.960          H  
ATOM   1791  N   ASP A 106     -12.812   3.963  17.379  1.00  1.050          N  
ATOM   1792  CA  ASP A 106     -14.103   4.465  16.982  1.00  0.980          C  
ATOM   1793  C   ASP A 106     -14.019   5.022  15.585  1.00  0.930          C  
ATOM   1794  O   ASP A 106     -14.910   4.772  14.790  1.00  0.860          O  
ATOM   1795  CB  ASP A 106     -14.603   5.533  17.951  1.00  1.400          C  
ATOM   1796  CG  ASP A 106     -14.967   4.964  19.321  1.00  1.400          C  
ATOM   1797  OD1 ASP A 106     -15.994   4.308  19.430  1.00  1.400          O  
ATOM   1798  OD2 ASP A 106     -14.204   5.136  20.237  1.00  1.400          O  
ATOM   1799  H   ASP A 106     -12.227   4.497  18.012  1.00  1.260          H  
ATOM   1800  HA  ASP A 106     -14.815   3.641  16.985  1.00  1.180          H  
ATOM   1801 1HB  ASP A 106     -13.833   6.303  18.076  1.00  1.680          H  
ATOM   1802 2HB  ASP A 106     -15.480   6.024  17.530  1.00  1.680          H  
ATOM   1803  N   ALA A 107     -12.922   5.681  15.192  1.00  0.970          N  
ATOM   1804  CA  ALA A 107     -12.919   6.192  13.824  1.00  0.940          C  
ATOM   1805  C   ALA A 107     -13.129   5.024  12.860  1.00  0.840          C  
ATOM   1806  O   ALA A 107     -13.891   5.133  11.898  1.00  0.790          O  
ATOM   1807  CB  ALA A 107     -11.629   6.930  13.502  1.00  1.330          C  
ATOM   1808  H   ALA A 107     -12.161   5.898  15.834  1.00  1.160          H  
ATOM   1809  HA  ALA A 107     -13.748   6.883  13.713  1.00  1.130          H  
ATOM   1810 1HB  ALA A 107     -11.675   7.306  12.495  1.00  1.590          H  
ATOM   1811 2HB  ALA A 107     -11.500   7.764  14.189  1.00  1.590          H  
ATOM   1812 3HB  ALA A 107     -10.786   6.251  13.602  1.00  1.590          H  
ATOM   1813  N   TRP A 108     -12.514   3.861  13.141  1.00  0.870          N  
ATOM   1814  CA  TRP A 108     -12.736   2.720  12.265  1.00  0.840          C  
ATOM   1815  C   TRP A 108     -14.186   2.289  12.249  1.00  0.780          C  
ATOM   1816  O   TRP A 108     -14.774   2.153  11.177  1.00  0.730          O  
ATOM   1817  CB  TRP A 108     -11.882   1.517  12.642  1.00  1.190          C  
ATOM   1818  CG  TRP A 108     -12.238   0.290  11.821  1.00  1.190          C  
ATOM   1819  CD1 TRP A 108     -11.873   0.086  10.570  1.00  1.190          C  
ATOM   1820  CD2 TRP A 108     -12.991  -0.883  12.204  1.00  1.190          C  
ATOM   1821  NE1 TRP A 108     -12.337  -1.116  10.105  1.00  1.190          N  
ATOM   1822  CE2 TRP A 108     -13.020  -1.723  11.091  1.00  1.190          C  
ATOM   1823  CE3 TRP A 108     -13.617  -1.283  13.373  1.00  1.190          C  
ATOM   1824  CZ2 TRP A 108     -13.660  -2.935  11.104  1.00  1.190          C  
ATOM   1825  CZ3 TRP A 108     -14.267  -2.504  13.393  1.00  1.190          C  
ATOM   1826  CH2 TRP A 108     -14.287  -3.311  12.285  1.00  1.190          C  
ATOM   1827  H   TRP A 108     -11.870   3.803  13.939  1.00  1.040          H  
ATOM   1828  HA  TRP A 108     -12.464   3.017  11.254  1.00  1.010          H  
ATOM   1829 1HB  TRP A 108     -10.843   1.752  12.477  1.00  1.430          H  
ATOM   1830 2HB  TRP A 108     -12.009   1.290  13.703  1.00  1.430          H  
ATOM   1831  HD1 TRP A 108     -11.317   0.781  10.023  1.00  1.430          H  
ATOM   1832  HE1 TRP A 108     -12.180  -1.512   9.141  1.00  1.430          H  
ATOM   1833  HE3 TRP A 108     -13.599  -0.646  14.252  1.00  1.430          H  
ATOM   1834  HZ2 TRP A 108     -13.677  -3.585  10.232  1.00  1.430          H  
ATOM   1835  HZ3 TRP A 108     -14.758  -2.812  14.314  1.00  1.430          H  
ATOM   1836  HH2 TRP A 108     -14.805  -4.268  12.334  1.00  1.430          H  
ATOM   1837  N   ARG A 109     -14.792   2.103  13.428  1.00  0.820          N  
ATOM   1838  CA  ARG A 109     -16.186   1.663  13.475  1.00  0.820          C  
ATOM   1839  C   ARG A 109     -17.129   2.656  12.794  1.00  0.740          C  
ATOM   1840  O   ARG A 109     -18.069   2.260  12.088  1.00  0.730          O  
ATOM   1841  CB  ARG A 109     -16.633   1.452  14.919  1.00  1.150          C  
ATOM   1842  CG  ARG A 109     -16.086   0.193  15.602  1.00  1.150          C  
ATOM   1843  CD  ARG A 109     -16.779  -0.091  16.903  1.00  1.150          C  
ATOM   1844  NE  ARG A 109     -16.407   0.872  17.957  1.00  1.150          N  
ATOM   1845  CZ  ARG A 109     -15.373   0.719  18.829  1.00  1.150          C  
ATOM   1846  NH1 ARG A 109     -14.617  -0.370  18.796  1.00  1.150          N  
ATOM   1847  NH2 ARG A 109     -15.129   1.659  19.725  1.00  1.150          N  
ATOM   1848  H   ARG A 109     -14.267   2.247  14.298  1.00  0.980          H  
ATOM   1849  HA  ARG A 109     -16.253   0.709  12.954  1.00  0.980          H  
ATOM   1850 1HB  ARG A 109     -16.315   2.307  15.512  1.00  1.380          H  
ATOM   1851 2HB  ARG A 109     -17.720   1.412  14.957  1.00  1.380          H  
ATOM   1852 1HG  ARG A 109     -16.223  -0.661  14.944  1.00  1.380          H  
ATOM   1853 2HG  ARG A 109     -15.028   0.335  15.807  1.00  1.380          H  
ATOM   1854 1HD  ARG A 109     -17.857  -0.019  16.750  1.00  1.380          H  
ATOM   1855 2HD  ARG A 109     -16.540  -1.095  17.238  1.00  1.380          H  
ATOM   1856  HE  ARG A 109     -16.957   1.724  18.035  1.00  1.380          H  
ATOM   1857 1HH1 ARG A 109     -14.797  -1.096  18.121  1.00  1.380          H  
ATOM   1858 2HH1 ARG A 109     -13.867  -0.485  19.462  1.00  1.380          H  
ATOM   1859 1HH2 ARG A 109     -15.708   2.520  19.754  1.00  1.380          H  
ATOM   1860 2HH2 ARG A 109     -14.376   1.563  20.383  1.00  1.380          H  
ATOM   1861  N   ILE A 110     -16.862   3.942  12.979  1.00  0.720          N  
ATOM   1862  CA  ILE A 110     -17.702   4.974  12.424  1.00  0.710          C  
ATOM   1863  C   ILE A 110     -17.654   4.922  10.922  1.00  0.630          C  
ATOM   1864  O   ILE A 110     -18.689   4.810  10.304  1.00  0.650          O  
ATOM   1865  CB  ILE A 110     -17.231   6.367  12.890  1.00  1.000          C  
ATOM   1866  CG1 ILE A 110     -17.449   6.509  14.396  1.00  1.000          C  
ATOM   1867  CG2 ILE A 110     -18.030   7.492  12.122  1.00  1.000          C  
ATOM   1868  CD1 ILE A 110     -16.683   7.638  14.994  1.00  1.000          C  
ATOM   1869  H   ILE A 110     -16.068   4.195  13.565  1.00  0.860          H  
ATOM   1870  HA  ILE A 110     -18.727   4.807  12.750  1.00  0.850          H  
ATOM   1871  HB  ILE A 110     -16.167   6.465  12.701  1.00  1.200          H  
ATOM   1872 1HG1 ILE A 110     -18.508   6.684  14.585  1.00  1.200          H  
ATOM   1873 2HG1 ILE A 110     -17.168   5.592  14.893  1.00  1.200          H  
ATOM   1874 1HG2 ILE A 110     -17.711   8.471  12.437  1.00  1.200          H  
ATOM   1875 2HG2 ILE A 110     -17.866   7.408  11.053  1.00  1.200          H  
ATOM   1876 3HG2 ILE A 110     -19.092   7.382  12.333  1.00  1.200          H  
ATOM   1877 1HD1 ILE A 110     -16.891   7.667  16.052  1.00  1.200          H  
ATOM   1878 2HD1 ILE A 110     -15.627   7.482  14.848  1.00  1.200          H  
ATOM   1879 3HD1 ILE A 110     -16.965   8.569  14.543  1.00  1.200          H  
ATOM   1880  N   VAL A 111     -16.468   4.918  10.326  1.00  0.570          N  
ATOM   1881  CA  VAL A 111     -16.373   4.919   8.869  1.00  0.500          C  
ATOM   1882  C   VAL A 111     -16.916   3.607   8.297  1.00  0.540          C  
ATOM   1883  O   VAL A 111     -17.728   3.590   7.359  1.00  0.550          O  
ATOM   1884  CB  VAL A 111     -14.894   5.103   8.453  1.00  0.730          C  
ATOM   1885  CG1 VAL A 111     -14.717   4.964   6.937  1.00  0.730          C  
ATOM   1886  CG2 VAL A 111     -14.399   6.425   8.912  1.00  0.730          C  
ATOM   1887  H   VAL A 111     -15.628   4.960  10.912  1.00  0.680          H  
ATOM   1888  HA  VAL A 111     -16.960   5.741   8.481  1.00  0.600          H  
ATOM   1889  HB  VAL A 111     -14.304   4.333   8.943  1.00  0.870          H  
ATOM   1890 1HG1 VAL A 111     -13.665   5.080   6.688  1.00  0.870          H  
ATOM   1891 2HG1 VAL A 111     -15.055   3.994   6.600  1.00  0.870          H  
ATOM   1892 3HG1 VAL A 111     -15.293   5.734   6.443  1.00  0.870          H  
ATOM   1893 1HG2 VAL A 111     -13.359   6.514   8.652  1.00  0.870          H  
ATOM   1894 2HG2 VAL A 111     -14.962   7.215   8.455  1.00  0.870          H  
ATOM   1895 3HG2 VAL A 111     -14.502   6.487   9.974  1.00  0.870          H  
ATOM   1896  N   ARG A 112     -16.463   2.503   8.885  1.00  0.600          N  
ATOM   1897  CA  ARG A 112     -16.795   1.159   8.466  1.00  0.670          C  
ATOM   1898  C   ARG A 112     -18.282   0.864   8.346  1.00  0.710          C  
ATOM   1899  O   ARG A 112     -18.671   0.087   7.473  1.00  0.770          O  
ATOM   1900  CB  ARG A 112     -16.195   0.141   9.438  1.00  0.910          C  
ATOM   1901  CG  ARG A 112     -16.522  -1.323   9.144  1.00  0.910          C  
ATOM   1902  CD  ARG A 112     -15.898  -1.765   7.880  1.00  0.910          C  
ATOM   1903  NE  ARG A 112     -16.280  -3.106   7.512  1.00  0.910          N  
ATOM   1904  CZ  ARG A 112     -17.402  -3.423   6.818  1.00  0.910          C  
ATOM   1905  NH1 ARG A 112     -18.270  -2.484   6.450  1.00  0.910          N  
ATOM   1906  NH2 ARG A 112     -17.630  -4.689   6.503  1.00  0.910          N  
ATOM   1907  H   ARG A 112     -15.799   2.596   9.658  1.00  0.720          H  
ATOM   1908  HA  ARG A 112     -16.340   1.024   7.489  1.00  0.800          H  
ATOM   1909 1HB  ARG A 112     -15.110   0.242   9.451  1.00  1.090          H  
ATOM   1910 2HB  ARG A 112     -16.553   0.354  10.444  1.00  1.090          H  
ATOM   1911 1HG  ARG A 112     -16.114  -1.930   9.942  1.00  1.090          H  
ATOM   1912 2HG  ARG A 112     -17.596  -1.487   9.105  1.00  1.090          H  
ATOM   1913 1HD  ARG A 112     -16.160  -1.113   7.059  1.00  1.090          H  
ATOM   1914 2HD  ARG A 112     -14.813  -1.748   8.009  1.00  1.090          H  
ATOM   1915  HE  ARG A 112     -15.664  -3.861   7.777  1.00  1.090          H  
ATOM   1916 1HH1 ARG A 112     -18.130  -1.488   6.697  1.00  1.090          H  
ATOM   1917 2HH1 ARG A 112     -19.099  -2.730   5.931  1.00  1.090          H  
ATOM   1918 1HH2 ARG A 112     -16.970  -5.405   6.771  1.00  1.090          H  
ATOM   1919 2HH2 ARG A 112     -18.454  -4.935   5.979  1.00  1.090          H  
ATOM   1920  N   ASN A 113     -19.109   1.432   9.228  1.00  0.720          N  
ATOM   1921  CA  ASN A 113     -20.529   1.116   9.239  1.00  0.820          C  
ATOM   1922  C   ASN A 113     -21.462   2.020   8.422  1.00  0.780          C  
ATOM   1923  O   ASN A 113     -22.684   1.909   8.555  1.00  0.830          O  
ATOM   1924  CB  ASN A 113     -21.000   1.053  10.675  1.00  1.110          C  
ATOM   1925  CG  ASN A 113     -20.437  -0.146  11.405  1.00  1.110          C  
ATOM   1926  OD1 ASN A 113     -20.287  -1.238  10.839  1.00  1.110          O  
ATOM   1927  ND2 ASN A 113     -20.124   0.037  12.660  1.00  1.110          N  
ATOM   1928  H   ASN A 113     -18.736   2.041   9.968  1.00  0.860          H  
ATOM   1929  HA  ASN A 113     -20.637   0.119   8.814  1.00  0.980          H  
ATOM   1930 1HB  ASN A 113     -20.683   1.962  11.195  1.00  1.330          H  
ATOM   1931 2HB  ASN A 113     -22.086   1.010  10.712  1.00  1.330          H  
ATOM   1932 1HD2 ASN A 113     -19.751  -0.717  13.197  1.00  1.330          H  
ATOM   1933 2HD2 ASN A 113     -20.253   0.937  13.079  1.00  1.330          H  
ATOM   1934  N   PHE A 114     -20.937   2.900   7.572  1.00  0.720          N  
ATOM   1935  CA  PHE A 114     -21.852   3.719   6.772  1.00  0.760          C  
ATOM   1936  C   PHE A 114     -22.418   3.042   5.534  1.00  0.820          C  
ATOM   1937  O   PHE A 114     -21.718   2.279   4.858  1.00  0.860          O  
ATOM   1938  CB  PHE A 114     -21.260   5.071   6.412  1.00  1.050          C  
ATOM   1939  CG  PHE A 114     -21.492   5.941   7.513  1.00  1.050          C  
ATOM   1940  CD1 PHE A 114     -20.747   5.857   8.580  1.00  1.050          C  
ATOM   1941  CD2 PHE A 114     -22.521   6.832   7.478  1.00  1.050          C  
ATOM   1942  CE1 PHE A 114     -20.977   6.625   9.673  1.00  1.050          C  
ATOM   1943  CE2 PHE A 114     -22.778   7.611   8.539  1.00  1.050          C  
ATOM   1944  CZ  PHE A 114     -21.988   7.500   9.666  1.00  1.050          C  
ATOM   1945  H   PHE A 114     -19.915   2.992   7.485  1.00  0.860          H  
ATOM   1946  HA  PHE A 114     -22.643   3.968   7.456  1.00  0.910          H  
ATOM   1947 1HB  PHE A 114     -20.179   4.986   6.249  1.00  1.260          H  
ATOM   1948 2HB  PHE A 114     -21.720   5.482   5.513  1.00  1.260          H  
ATOM   1949  HD1 PHE A 114     -19.952   5.142   8.555  1.00  1.260          H  
ATOM   1950  HD2 PHE A 114     -23.134   6.906   6.594  1.00  1.260          H  
ATOM   1951  HE1 PHE A 114     -20.349   6.526  10.549  1.00  1.260          H  
ATOM   1952  HE2 PHE A 114     -23.600   8.314   8.494  1.00  1.260          H  
ATOM   1953  HZ  PHE A 114     -22.165   8.102  10.546  1.00  1.260          H  
ATOM   1954  N   PRO A 115     -23.685   3.342   5.160  1.00  0.880          N  
ATOM   1955  CA  PRO A 115     -24.341   2.857   3.968  1.00  1.010          C  
ATOM   1956  C   PRO A 115     -23.595   3.279   2.721  1.00  1.120          C  
ATOM   1957  O   PRO A 115     -23.887   4.322   2.117  1.00  2.020          O  
ATOM   1958  CB  PRO A 115     -25.728   3.519   4.035  1.00  1.520          C  
ATOM   1959  CG  PRO A 115     -25.960   3.787   5.487  1.00  1.520          C  
ATOM   1960  CD  PRO A 115     -24.604   4.125   6.049  1.00  1.520          C  
ATOM   1961  HA  PRO A 115     -24.420   1.758   4.022  1.00  1.210          H  
ATOM   1962 1HB  PRO A 115     -25.744   4.437   3.436  1.00  1.820          H  
ATOM   1963 2HB  PRO A 115     -26.483   2.847   3.600  1.00  1.820          H  
ATOM   1964 1HG  PRO A 115     -26.686   4.605   5.609  1.00  1.820          H  
ATOM   1965 2HG  PRO A 115     -26.400   2.898   5.966  1.00  1.820          H  
ATOM   1966 1HD  PRO A 115     -24.417   5.194   5.981  1.00  1.820          H  
ATOM   1967 2HD  PRO A 115     -24.632   3.745   7.081  1.00  1.820          H  
ATOM   1968  N   GLY A 116     -22.589   2.475   2.388  1.00  0.890          N  
ATOM   1969  CA  GLY A 116     -21.748   2.708   1.240  1.00  0.870          C  
ATOM   1970  C   GLY A 116     -20.352   2.116   1.369  1.00  0.820          C  
ATOM   1971  O   GLY A 116     -19.766   1.731   0.363  1.00  0.970          O  
ATOM   1972  H   GLY A 116     -22.388   1.678   2.992  1.00  1.070          H  
ATOM   1973 1HA  GLY A 116     -22.236   2.322   0.347  1.00  1.040          H  
ATOM   1974 2HA  GLY A 116     -21.658   3.765   1.112  1.00  1.040          H  
ATOM   1975  N   ILE A 117     -19.818   2.011   2.590  1.00  0.710          N  
ATOM   1976  CA  ILE A 117     -18.458   1.497   2.789  1.00  0.690          C  
ATOM   1977  C   ILE A 117     -18.475   0.007   3.097  1.00  0.680          C  
ATOM   1978  O   ILE A 117     -19.187  -0.450   3.989  1.00  0.730          O  
ATOM   1979  CB  ILE A 117     -17.709   2.340   3.853  1.00  0.970          C  
ATOM   1980  CG1 ILE A 117     -17.579   3.791   3.268  1.00  0.970          C  
ATOM   1981  CG2 ILE A 117     -16.347   1.710   4.242  1.00  0.970          C  
ATOM   1982  CD1 ILE A 117     -17.081   4.840   4.201  1.00  0.970          C  
ATOM   1983  H   ILE A 117     -20.364   2.281   3.417  1.00  0.850          H  
ATOM   1984  HA  ILE A 117     -17.905   1.618   1.857  1.00  0.830          H  
ATOM   1985  HB  ILE A 117     -18.328   2.413   4.755  1.00  1.170          H  
ATOM   1986 1HG1 ILE A 117     -16.917   3.760   2.404  1.00  1.170          H  
ATOM   1987 2HG1 ILE A 117     -18.556   4.096   2.940  1.00  1.170          H  
ATOM   1988 1HG2 ILE A 117     -15.845   2.318   4.983  1.00  1.170          H  
ATOM   1989 2HG2 ILE A 117     -16.508   0.719   4.661  1.00  1.170          H  
ATOM   1990 3HG2 ILE A 117     -15.731   1.632   3.356  1.00  1.170          H  
ATOM   1991 1HD1 ILE A 117     -17.054   5.800   3.683  1.00  1.170          H  
ATOM   1992 2HD1 ILE A 117     -17.747   4.908   5.068  1.00  1.170          H  
ATOM   1993 3HD1 ILE A 117     -16.089   4.584   4.522  1.00  1.170          H  
ATOM   1994  N   THR A 118     -17.702  -0.762   2.323  1.00  0.660          N  
ATOM   1995  CA  THR A 118     -17.704  -2.223   2.447  1.00  0.690          C  
ATOM   1996  C   THR A 118     -16.513  -2.774   3.232  1.00  0.750          C  
ATOM   1997  O   THR A 118     -16.388  -3.985   3.426  1.00  1.040          O  
ATOM   1998  CB  THR A 118     -17.696  -2.859   1.049  1.00  0.950          C  
ATOM   1999  OG1 THR A 118     -16.479  -2.520   0.395  1.00  0.950          O  
ATOM   2000  CG2 THR A 118     -18.859  -2.282   0.229  1.00  0.950          C  
ATOM   2001  H   THR A 118     -17.109  -0.326   1.599  1.00  0.790          H  
ATOM   2002  HA  THR A 118     -18.615  -2.520   2.964  1.00  0.830          H  
ATOM   2003  HB  THR A 118     -17.789  -3.940   1.124  1.00  1.140          H  
ATOM   2004  HG1 THR A 118     -15.769  -3.074   0.738  1.00  1.140          H  
ATOM   2005 1HG2 THR A 118     -18.852  -2.713  -0.770  1.00  1.140          H  
ATOM   2006 2HG2 THR A 118     -19.800  -2.517   0.719  1.00  1.140          H  
ATOM   2007 3HG2 THR A 118     -18.760  -1.202   0.147  1.00  1.140          H  
ATOM   2008  N   GLY A 119     -15.638  -1.886   3.665  1.00  0.790          N  
ATOM   2009  CA  GLY A 119     -14.419  -2.218   4.391  1.00  0.970          C  
ATOM   2010  C   GLY A 119     -13.443  -1.086   4.183  1.00  0.770          C  
ATOM   2011  O   GLY A 119     -13.655  -0.266   3.307  1.00  0.910          O  
ATOM   2012  H   GLY A 119     -15.839  -0.918   3.464  1.00  0.950          H  
ATOM   2013 1HA  GLY A 119     -14.623  -2.348   5.445  1.00  1.160          H  
ATOM   2014 2HA  GLY A 119     -14.000  -3.150   4.014  1.00  1.160          H  
ATOM   2015  N   ILE A 120     -12.364  -1.036   4.956  1.00  0.920          N  
ATOM   2016  CA  ILE A 120     -11.348   0.006   4.809  1.00  0.890          C  
ATOM   2017  C   ILE A 120     -10.051  -0.701   4.419  1.00  0.960          C  
ATOM   2018  O   ILE A 120      -9.764  -1.773   4.944  1.00  1.380          O  
ATOM   2019  CB  ILE A 120     -11.250   0.839   6.100  1.00  1.260          C  
ATOM   2020  CG1 ILE A 120     -12.660   1.489   6.361  1.00  1.260          C  
ATOM   2021  CG2 ILE A 120     -10.165   1.930   5.960  1.00  1.260          C  
ATOM   2022  CD1 ILE A 120     -12.844   2.087   7.698  1.00  1.260          C  
ATOM   2023  H   ILE A 120     -12.219  -1.719   5.707  1.00  1.100          H  
ATOM   2024  HA  ILE A 120     -11.619   0.669   3.998  1.00  1.070          H  
ATOM   2025  HB  ILE A 120     -11.012   0.183   6.940  1.00  1.510          H  
ATOM   2026 1HG1 ILE A 120     -12.839   2.255   5.620  1.00  1.510          H  
ATOM   2027 2HG1 ILE A 120     -13.421   0.728   6.263  1.00  1.510          H  
ATOM   2028 1HG2 ILE A 120     -10.112   2.513   6.864  1.00  1.510          H  
ATOM   2029 2HG2 ILE A 120      -9.202   1.467   5.773  1.00  1.510          H  
ATOM   2030 3HG2 ILE A 120     -10.410   2.586   5.123  1.00  1.510          H  
ATOM   2031 1HD1 ILE A 120     -13.838   2.458   7.768  1.00  1.510          H  
ATOM   2032 2HD1 ILE A 120     -12.720   1.335   8.423  1.00  1.510          H  
ATOM   2033 3HD1 ILE A 120     -12.139   2.892   7.874  1.00  1.510          H  
ATOM   2034  N   VAL A 121      -9.312  -0.185   3.431  1.00  1.000          N  
ATOM   2035  CA  VAL A 121      -8.125  -0.916   2.996  1.00  1.110          C  
ATOM   2036  C   VAL A 121      -7.132  -1.022   4.122  1.00  1.420          C  
ATOM   2037  O   VAL A 121      -6.736  -0.002   4.692  1.00  2.180          O  
ATOM   2038  CB  VAL A 121      -7.433  -0.225   1.795  1.00  1.510          C  
ATOM   2039  CG1 VAL A 121      -6.118  -0.934   1.435  1.00  1.510          C  
ATOM   2040  CG2 VAL A 121      -8.359  -0.226   0.628  1.00  1.510          C  
ATOM   2041  H   VAL A 121      -9.532   0.729   3.028  1.00  1.200          H  
ATOM   2042  HA  VAL A 121      -8.425  -1.921   2.697  1.00  1.330          H  
ATOM   2043  HB  VAL A 121      -7.185   0.804   2.066  1.00  1.810          H  
ATOM   2044 1HG1 VAL A 121      -5.655  -0.421   0.594  1.00  1.810          H  
ATOM   2045 2HG1 VAL A 121      -5.427  -0.919   2.274  1.00  1.810          H  
ATOM   2046 3HG1 VAL A 121      -6.319  -1.969   1.158  1.00  1.810          H  
ATOM   2047 1HG2 VAL A 121      -7.885   0.262  -0.218  1.00  1.810          H  
ATOM   2048 2HG2 VAL A 121      -8.620  -1.246   0.355  1.00  1.810          H  
ATOM   2049 3HG2 VAL A 121      -9.230   0.314   0.915  1.00  1.810          H  
ATOM   2050  N   GLY A 122      -6.710  -2.260   4.376  1.00  1.350          N  
ATOM   2051  CA  GLY A 122      -5.760  -2.599   5.410  1.00  1.600          C  
ATOM   2052  C   GLY A 122      -4.549  -3.331   4.863  1.00  1.780          C  
ATOM   2053  O   GLY A 122      -4.121  -3.118   3.726  1.00  2.250          O  
ATOM   2054  H   GLY A 122      -7.108  -3.010   3.830  1.00  1.620          H  
ATOM   2055 1HA  GLY A 122      -5.453  -1.706   5.945  1.00  1.920          H  
ATOM   2056 2HA  GLY A 122      -6.254  -3.245   6.132  1.00  1.920          H  
ATOM   2057  N   SER A 123      -4.030  -4.217   5.700  1.00  2.280          N  
ATOM   2058  CA  SER A 123      -2.851  -5.025   5.453  1.00  2.970          C  
ATOM   2059  C   SER A 123      -3.294  -6.461   5.217  1.00  3.000          C  
ATOM   2060  O   SER A 123      -3.479  -6.893   4.078  1.00  3.350          O  
ATOM   2061  CB  SER A 123      -1.904  -4.949   6.640  1.00  3.880          C  
ATOM   2062  OG  SER A 123      -2.489  -5.488   7.803  1.00  3.880          O  
ATOM   2063  H   SER A 123      -4.482  -4.329   6.597  1.00  2.740          H  
ATOM   2064  HA  SER A 123      -2.344  -4.658   4.559  1.00  3.560          H  
ATOM   2065 1HB  SER A 123      -0.985  -5.484   6.407  1.00  4.660          H  
ATOM   2066 2HB  SER A 123      -1.641  -3.915   6.822  1.00  4.660          H  
ATOM   2067  HG  SER A 123      -1.839  -5.348   8.512  1.00  4.660          H  
ATOM   2068  N   SER A 124      -3.456  -7.199   6.305  1.00  3.260          N  
ATOM   2069  CA  SER A 124      -3.897  -8.583   6.256  1.00  3.850          C  
ATOM   2070  C   SER A 124      -5.245  -8.758   5.579  1.00  4.090          C  
ATOM   2071  O   SER A 124      -6.196  -8.001   5.806  1.00  4.680          O  
ATOM   2072  CB  SER A 124      -3.985  -9.170   7.639  1.00  5.150          C  
ATOM   2073  OG  SER A 124      -4.542 -10.459   7.582  1.00  5.150          O  
ATOM   2074  H   SER A 124      -3.270  -6.769   7.201  1.00  3.910          H  
ATOM   2075  HA  SER A 124      -3.157  -9.149   5.688  1.00  4.620          H  
ATOM   2076 1HB  SER A 124      -2.990  -9.217   8.078  1.00  6.180          H  
ATOM   2077 2HB  SER A 124      -4.596  -8.529   8.272  1.00  6.180          H  
ATOM   2078  HG  SER A 124      -4.476 -10.804   8.482  1.00  6.180          H  
ATOM   2079  N   GLY A 125      -5.355  -9.839   4.809  1.00  4.170          N  
ATOM   2080  CA  GLY A 125      -6.578 -10.175   4.089  1.00  4.880          C  
ATOM   2081  C   GLY A 125      -7.636 -10.785   5.002  1.00  4.970          C  
ATOM   2082  O   GLY A 125      -8.734 -11.122   4.561  1.00  5.420          O  
ATOM   2083  H   GLY A 125      -4.540 -10.424   4.693  1.00  5.000          H  
ATOM   2084 1HA  GLY A 125      -6.976  -9.274   3.620  1.00  5.860          H  
ATOM   2085 2HA  GLY A 125      -6.342 -10.873   3.287  1.00  5.860          H  
ATOM   2086  N   ARG A 126      -7.301 -10.927   6.283  1.00  4.990          N  
ATOM   2087  CA  ARG A 126      -8.208 -11.488   7.264  1.00  5.370          C  
ATOM   2088  C   ARG A 126      -9.085 -10.418   7.924  1.00  5.160          C  
ATOM   2089  O   ARG A 126      -9.883 -10.739   8.807  1.00  5.590          O  
ATOM   2090  CB  ARG A 126      -7.436 -12.242   8.332  1.00  7.370          C  
ATOM   2091  CG  ARG A 126      -6.699 -13.473   7.822  1.00  7.370          C  
ATOM   2092  CD  ARG A 126      -5.975 -14.183   8.905  1.00  7.370          C  
ATOM   2093  NE  ARG A 126      -5.269 -15.360   8.400  1.00  7.370          N  
ATOM   2094  CZ  ARG A 126      -4.550 -16.228   9.150  1.00  7.370          C  
ATOM   2095  NH1 ARG A 126      -4.439 -16.058  10.453  1.00  7.370          N  
ATOM   2096  NH2 ARG A 126      -3.955 -17.257   8.566  1.00  7.370          N  
ATOM   2097  H   ARG A 126      -6.370 -10.639   6.581  1.00  5.990          H  
ATOM   2098  HA  ARG A 126      -8.862 -12.196   6.756  1.00  6.440          H  
ATOM   2099 1HB  ARG A 126      -6.708 -11.578   8.790  1.00  8.840          H  
ATOM   2100 2HB  ARG A 126      -8.121 -12.567   9.115  1.00  8.840          H  
ATOM   2101 1HG  ARG A 126      -7.413 -14.163   7.376  1.00  8.840          H  
ATOM   2102 2HG  ARG A 126      -5.972 -13.170   7.069  1.00  8.840          H  
ATOM   2103 1HD  ARG A 126      -5.244 -13.508   9.351  1.00  8.840          H  
ATOM   2104 2HD  ARG A 126      -6.689 -14.506   9.662  1.00  8.840          H  
ATOM   2105  HE  ARG A 126      -5.321 -15.537   7.403  1.00  8.840          H  
ATOM   2106 1HH1 ARG A 126      -4.890 -15.278  10.906  1.00  8.840          H  
ATOM   2107 2HH1 ARG A 126      -3.900 -16.711  11.005  1.00  8.840          H  
ATOM   2108 1HH2 ARG A 126      -4.037 -17.390   7.568  1.00  8.840          H  
ATOM   2109 2HH2 ARG A 126      -3.416 -17.911   9.116  1.00  8.840          H  
ATOM   2110  N   GLY A 127      -8.963  -9.153   7.503  1.00  4.830          N  
ATOM   2111  CA  GLY A 127      -9.786  -8.104   8.101  1.00  4.940          C  
ATOM   2112  C   GLY A 127      -9.908  -6.874   7.207  1.00  4.520          C  
ATOM   2113  O   GLY A 127      -9.578  -6.910   6.024  1.00  4.850          O  
ATOM   2114  H   GLY A 127      -8.268  -8.912   6.786  1.00  5.800          H  
ATOM   2115 1HA  GLY A 127     -10.780  -8.502   8.305  1.00  5.930          H  
ATOM   2116 2HA  GLY A 127      -9.357  -7.816   9.060  1.00  5.930          H  
ATOM   2117  N   ALA A 128     -10.434  -5.781   7.762  1.00  4.240          N  
ATOM   2118  CA  ALA A 128     -10.625  -4.565   6.971  1.00  4.220          C  
ATOM   2119  C   ALA A 128     -10.416  -3.313   7.805  1.00  3.420          C  
ATOM   2120  O   ALA A 128     -11.276  -2.415   7.826  1.00  3.760          O  
ATOM   2121  CB  ALA A 128     -12.014  -4.556   6.358  1.00  5.920          C  
ATOM   2122  H   ALA A 128     -10.699  -5.794   8.737  1.00  5.090          H  
ATOM   2123  HA  ALA A 128      -9.882  -4.558   6.170  1.00  5.060          H  
ATOM   2124 1HB  ALA A 128     -12.118  -3.680   5.749  1.00  7.100          H  
ATOM   2125 2HB  ALA A 128     -12.138  -5.444   5.735  1.00  7.100          H  
ATOM   2126 3HB  ALA A 128     -12.764  -4.553   7.144  1.00  7.100          H  
ATOM   2127  N   LEU A 129      -9.266  -3.253   8.484  1.00  2.770          N  
ATOM   2128  CA  LEU A 129      -8.902  -2.115   9.311  1.00  2.370          C  
ATOM   2129  C   LEU A 129      -7.812  -1.358   8.567  1.00  1.960          C  
ATOM   2130  O   LEU A 129      -6.901  -1.985   8.043  1.00  2.640          O  
ATOM   2131  CB  LEU A 129      -8.415  -2.565  10.701  1.00  3.480          C  
ATOM   2132  CG  LEU A 129      -9.511  -2.825  11.772  1.00  3.480          C  
ATOM   2133  CD1 LEU A 129     -10.317  -4.088  11.446  1.00  3.480          C  
ATOM   2134  CD2 LEU A 129      -8.856  -2.943  13.118  1.00  3.480          C  
ATOM   2135  H   LEU A 129      -8.612  -4.020   8.406  1.00  3.320          H  
ATOM   2136  HA  LEU A 129      -9.780  -1.498   9.423  1.00  2.840          H  
ATOM   2137 1HB  LEU A 129      -7.855  -3.489  10.581  1.00  4.170          H  
ATOM   2138 2HB  LEU A 129      -7.732  -1.814  11.096  1.00  4.170          H  
ATOM   2139  HG  LEU A 129     -10.191  -1.991  11.793  1.00  4.170          H  
ATOM   2140 1HD1 LEU A 129     -11.073  -4.233  12.217  1.00  4.170          H  
ATOM   2141 2HD1 LEU A 129     -10.811  -3.983  10.500  1.00  4.170          H  
ATOM   2142 3HD1 LEU A 129      -9.655  -4.949  11.422  1.00  4.170          H  
ATOM   2143 1HD2 LEU A 129      -9.624  -3.101  13.877  1.00  4.170          H  
ATOM   2144 2HD2 LEU A 129      -8.164  -3.785  13.119  1.00  4.170          H  
ATOM   2145 3HD2 LEU A 129      -8.311  -2.026  13.340  1.00  4.170          H  
ATOM   2146  N   PRO A 130      -7.812  -0.025   8.594  1.00  1.480          N  
ATOM   2147  CA  PRO A 130      -6.960   0.847   7.820  1.00  1.550          C  
ATOM   2148  C   PRO A 130      -5.450   0.772   7.946  1.00  1.650          C  
ATOM   2149  O   PRO A 130      -4.895   0.764   9.047  1.00  2.190          O  
ATOM   2150  CB  PRO A 130      -7.388   2.215   8.354  1.00  2.330          C  
ATOM   2151  CG  PRO A 130      -8.049   1.960   9.635  1.00  2.330          C  
ATOM   2152  CD  PRO A 130      -8.708   0.677   9.461  1.00  2.330          C  
ATOM   2153  HA  PRO A 130      -7.251   0.764   6.776  1.00  1.860          H  
ATOM   2154 1HB  PRO A 130      -6.500   2.762   8.557  1.00  2.790          H  
ATOM   2155 2HB  PRO A 130      -7.961   2.780   7.623  1.00  2.790          H  
ATOM   2156 1HG  PRO A 130      -7.279   1.930  10.421  1.00  2.790          H  
ATOM   2157 2HG  PRO A 130      -8.742   2.769   9.890  1.00  2.790          H  
ATOM   2158 1HD  PRO A 130      -8.840   0.207  10.442  1.00  2.790          H  
ATOM   2159 2HD  PRO A 130      -9.624   0.829   8.907  1.00  2.790          H  
ATOM   2160  N   ILE A 131      -4.813   0.855   6.778  1.00  1.530          N  
ATOM   2161  CA  ILE A 131      -3.369   0.969   6.620  1.00  1.450          C  
ATOM   2162  C   ILE A 131      -3.244   2.378   6.022  1.00  1.100          C  
ATOM   2163  O   ILE A 131      -4.002   2.692   5.106  1.00  1.110          O  
ATOM   2164  CB  ILE A 131      -2.778  -0.128   5.671  1.00  2.060          C  
ATOM   2165  CG1 ILE A 131      -1.233  -0.069   5.631  1.00  2.060          C  
ATOM   2166  CG2 ILE A 131      -3.317   0.034   4.231  1.00  2.060          C  
ATOM   2167  CD1 ILE A 131      -0.563  -1.295   5.003  1.00  2.060          C  
ATOM   2168  H   ILE A 131      -5.405   0.785   5.944  1.00  1.840          H  
ATOM   2169  HA  ILE A 131      -2.894   0.902   7.592  1.00  1.740          H  
ATOM   2170  HB  ILE A 131      -3.065  -1.101   6.054  1.00  2.470          H  
ATOM   2171 1HG1 ILE A 131      -0.924   0.825   5.078  1.00  2.470          H  
ATOM   2172 2HG1 ILE A 131      -0.864  -0.001   6.646  1.00  2.470          H  
ATOM   2173 1HG2 ILE A 131      -2.940  -0.752   3.593  1.00  2.470          H  
ATOM   2174 2HG2 ILE A 131      -4.379  -0.024   4.243  1.00  2.470          H  
ATOM   2175 3HG2 ILE A 131      -3.016   0.987   3.807  1.00  2.470          H  
ATOM   2176 1HD1 ILE A 131       0.519  -1.169   5.037  1.00  2.470          H  
ATOM   2177 2HD1 ILE A 131      -0.837  -2.179   5.559  1.00  2.470          H  
ATOM   2178 3HD1 ILE A 131      -0.867  -1.418   3.971  1.00  2.470          H  
ATOM   2179  N   PRO A 132      -2.393   3.275   6.528  1.00  1.000          N  
ATOM   2180  CA  PRO A 132      -2.249   4.634   6.027  1.00  0.860          C  
ATOM   2181  C   PRO A 132      -1.658   4.697   4.645  1.00  0.860          C  
ATOM   2182  O   PRO A 132      -0.830   3.857   4.280  1.00  1.030          O  
ATOM   2183  CB  PRO A 132      -1.326   5.278   7.067  1.00  1.290          C  
ATOM   2184  CG  PRO A 132      -0.550   4.124   7.666  1.00  1.290          C  
ATOM   2185  CD  PRO A 132      -1.515   2.950   7.661  1.00  1.290          C  
ATOM   2186  HA  PRO A 132      -3.221   5.142   6.017  1.00  1.030          H  
ATOM   2187 1HB  PRO A 132      -0.673   6.014   6.561  1.00  1.550          H  
ATOM   2188 2HB  PRO A 132      -1.920   5.837   7.805  1.00  1.550          H  
ATOM   2189 1HG  PRO A 132       0.351   3.927   7.060  1.00  1.550          H  
ATOM   2190 2HG  PRO A 132      -0.204   4.388   8.677  1.00  1.550          H  
ATOM   2191 1HD  PRO A 132      -0.941   2.054   7.484  1.00  1.550          H  
ATOM   2192 2HD  PRO A 132      -2.089   2.904   8.602  1.00  1.550          H  
ATOM   2193  N   LEU A 133      -2.026   5.744   3.917  1.00  0.800          N  
ATOM   2194  CA  LEU A 133      -1.456   6.023   2.615  1.00  0.850          C  
ATOM   2195  C   LEU A 133      -0.108   6.696   2.790  1.00  0.920          C  
ATOM   2196  O   LEU A 133       0.096   7.443   3.751  1.00  0.970          O  
ATOM   2197  CB  LEU A 133      -2.354   6.991   1.832  1.00  1.170          C  
ATOM   2198  CG  LEU A 133      -3.773   6.581   1.447  1.00  1.170          C  
ATOM   2199  CD1 LEU A 133      -4.389   7.765   0.726  1.00  1.170          C  
ATOM   2200  CD2 LEU A 133      -3.777   5.346   0.567  1.00  1.170          C  
ATOM   2201  H   LEU A 133      -2.745   6.379   4.277  1.00  0.960          H  
ATOM   2202  HA  LEU A 133      -1.310   5.094   2.072  1.00  1.020          H  
ATOM   2203 1HB  LEU A 133      -2.455   7.887   2.443  1.00  1.400          H  
ATOM   2204 2HB  LEU A 133      -1.863   7.266   0.972  1.00  1.400          H  
ATOM   2205  HG  LEU A 133      -4.350   6.384   2.340  1.00  1.400          H  
ATOM   2206 1HD1 LEU A 133      -5.404   7.546   0.454  1.00  1.400          H  
ATOM   2207 2HD1 LEU A 133      -4.369   8.614   1.365  1.00  1.400          H  
ATOM   2208 3HD1 LEU A 133      -3.814   7.984  -0.174  1.00  1.400          H  
ATOM   2209 1HD2 LEU A 133      -4.796   5.096   0.300  1.00  1.400          H  
ATOM   2210 2HD2 LEU A 133      -3.201   5.537  -0.341  1.00  1.400          H  
ATOM   2211 3HD2 LEU A 133      -3.336   4.509   1.106  1.00  1.400          H  
ATOM   2212  N   ASP A 134       0.805   6.487   1.843  1.00  1.040          N  
ATOM   2213  CA  ASP A 134       2.075   7.195   1.880  1.00  1.180          C  
ATOM   2214  C   ASP A 134       1.761   8.652   1.652  1.00  1.080          C  
ATOM   2215  O   ASP A 134       0.760   8.962   1.000  1.00  0.970          O  
ATOM   2216  CB  ASP A 134       3.043   6.726   0.787  1.00  1.600          C  
ATOM   2217  CG  ASP A 134       4.508   7.188   1.021  1.00  1.600          C  
ATOM   2218  OD1 ASP A 134       4.876   8.297   0.600  1.00  1.600          O  
ATOM   2219  OD2 ASP A 134       5.265   6.436   1.580  1.00  1.600          O  
ATOM   2220  H   ASP A 134       0.618   5.868   1.037  1.00  1.250          H  
ATOM   2221  HA  ASP A 134       2.534   7.073   2.863  1.00  1.420          H  
ATOM   2222 1HB  ASP A 134       3.015   5.639   0.724  1.00  1.920          H  
ATOM   2223 2HB  ASP A 134       2.700   7.101  -0.182  1.00  1.920          H  
ATOM   2224  N   GLU A 135       2.620   9.564   2.084  1.00  1.190          N  
ATOM   2225  CA  GLU A 135       2.346  10.959   1.769  1.00  1.150          C  
ATOM   2226  C   GLU A 135       2.265  11.117   0.250  1.00  1.050          C  
ATOM   2227  O   GLU A 135       1.420  11.858  -0.253  1.00  0.970          O  
ATOM   2228  CB  GLU A 135       3.415  11.878   2.351  1.00  1.630          C  
ATOM   2229  CG  GLU A 135       3.376  11.986   3.872  1.00  1.630          C  
ATOM   2230  CD  GLU A 135       4.464  12.857   4.430  1.00  1.630          C  
ATOM   2231  OE1 GLU A 135       5.304  13.282   3.672  1.00  1.630          O  
ATOM   2232  OE2 GLU A 135       4.457  13.094   5.617  1.00  1.630          O  
ATOM   2233  H   GLU A 135       3.445   9.299   2.610  1.00  1.430          H  
ATOM   2234  HA  GLU A 135       1.384  11.233   2.200  1.00  1.380          H  
ATOM   2235 1HB  GLU A 135       4.401  11.514   2.059  1.00  1.950          H  
ATOM   2236 2HB  GLU A 135       3.298  12.879   1.935  1.00  1.950          H  
ATOM   2237 1HG  GLU A 135       2.410  12.398   4.166  1.00  1.950          H  
ATOM   2238 2HG  GLU A 135       3.457  10.989   4.298  1.00  1.950          H  
ATOM   2239  N   LYS A 136       3.082  10.347  -0.482  1.00  1.160          N  
ATOM   2240  CA  LYS A 136       3.106  10.368  -1.936  1.00  1.200          C  
ATOM   2241  C   LYS A 136       1.775   9.922  -2.553  1.00  1.150          C  
ATOM   2242  O   LYS A 136       1.505  10.225  -3.713  1.00  1.260          O  
ATOM   2243  CB  LYS A 136       4.245   9.489  -2.450  1.00  1.660          C  
ATOM   2244  CG  LYS A 136       5.640  10.035  -2.106  1.00  1.660          C  
ATOM   2245  CD  LYS A 136       6.787   9.222  -2.739  1.00  1.660          C  
ATOM   2246  CE  LYS A 136       6.978   7.815  -2.095  1.00  1.660          C  
ATOM   2247  NZ  LYS A 136       7.356   7.880  -0.635  1.00  1.660          N  
ATOM   2248  H   LYS A 136       3.745   9.721   0.000  1.00  1.390          H  
ATOM   2249  HA  LYS A 136       3.291  11.393  -2.256  1.00  1.440          H  
ATOM   2250 1HB  LYS A 136       4.140   8.498  -2.011  1.00  2.000          H  
ATOM   2251 2HB  LYS A 136       4.169   9.382  -3.531  1.00  2.000          H  
ATOM   2252 1HG  LYS A 136       5.706  11.061  -2.467  1.00  2.000          H  
ATOM   2253 2HG  LYS A 136       5.760  10.053  -1.026  1.00  2.000          H  
ATOM   2254 1HD  LYS A 136       6.587   9.089  -3.805  1.00  2.000          H  
ATOM   2255 2HD  LYS A 136       7.716   9.780  -2.634  1.00  2.000          H  
ATOM   2256 1HE  LYS A 136       6.063   7.239  -2.193  1.00  2.000          H  
ATOM   2257 2HE  LYS A 136       7.772   7.302  -2.634  1.00  2.000          H  
ATOM   2258 1HZ  LYS A 136       7.473   6.941  -0.274  1.00  2.000          H  
ATOM   2259 2HZ  LYS A 136       8.209   8.394  -0.512  1.00  2.000          H  
ATOM   2260 3HZ  LYS A 136       6.592   8.337  -0.110  1.00  2.000          H  
ATOM   2261  N   ASP A 137       0.953   9.177  -1.804  1.00  1.110          N  
ATOM   2262  CA  ASP A 137      -0.331   8.722  -2.310  1.00  1.140          C  
ATOM   2263  C   ASP A 137      -1.373   9.772  -1.913  1.00  0.990          C  
ATOM   2264  O   ASP A 137      -2.238  10.157  -2.705  1.00  1.080          O  
ATOM   2265  CB  ASP A 137      -0.727   7.399  -1.662  1.00  1.580          C  
ATOM   2266  CG  ASP A 137       0.170   6.186  -1.919  1.00  1.580          C  
ATOM   2267  OD1 ASP A 137       0.458   5.874  -3.052  1.00  1.580          O  
ATOM   2268  OD2 ASP A 137       0.531   5.537  -0.919  1.00  1.580          O  
ATOM   2269  H   ASP A 137       1.191   8.972  -0.839  1.00  1.330          H  
ATOM   2270  HA  ASP A 137      -0.290   8.628  -3.395  1.00  1.370          H  
ATOM   2271 1HB  ASP A 137      -0.659   7.572  -0.633  1.00  1.900          H  
ATOM   2272 2HB  ASP A 137      -1.762   7.154  -1.901  1.00  1.900          H  
ATOM   2273  N   ALA A 138      -1.237  10.307  -0.694  1.00  0.850          N  
ATOM   2274  CA  ALA A 138      -2.157  11.323  -0.190  1.00  0.840          C  
ATOM   2275  C   ALA A 138      -2.111  12.546  -1.107  1.00  0.950          C  
ATOM   2276  O   ALA A 138      -3.138  13.188  -1.370  1.00  1.100          O  
ATOM   2277  CB  ALA A 138      -1.791  11.701   1.230  1.00  1.180          C  
ATOM   2278  H   ALA A 138      -0.500   9.954  -0.080  1.00  1.020          H  
ATOM   2279  HA  ALA A 138      -3.166  10.916  -0.204  1.00  1.010          H  
ATOM   2280 1HB  ALA A 138      -2.483  12.447   1.588  1.00  1.420          H  
ATOM   2281 2HB  ALA A 138      -1.836  10.813   1.864  1.00  1.420          H  
ATOM   2282 3HB  ALA A 138      -0.779  12.106   1.242  1.00  1.420          H  
ATOM   2283  N   ASN A 139      -0.916  12.815  -1.630  1.00  0.960          N  
ATOM   2284  CA  ASN A 139      -0.657  13.906  -2.538  1.00  1.130          C  
ATOM   2285  C   ASN A 139      -1.399  13.742  -3.858  1.00  1.270          C  
ATOM   2286  O   ASN A 139      -1.619  14.741  -4.547  1.00  1.430          O  
ATOM   2287  CB  ASN A 139       0.832  14.045  -2.792  1.00  1.510          C  
ATOM   2288  CG  ASN A 139       1.588  14.613  -1.597  1.00  1.510          C  
ATOM   2289  OD1 ASN A 139       1.007  15.236  -0.701  1.00  1.510          O  
ATOM   2290  ND2 ASN A 139       2.884  14.417  -1.578  1.00  1.510          N  
ATOM   2291  H   ASN A 139      -0.119  12.258  -1.313  1.00  1.150          H  
ATOM   2292  HA  ASN A 139      -1.018  14.827  -2.078  1.00  1.360          H  
ATOM   2293 1HB  ASN A 139       1.244  13.062  -3.033  1.00  1.820          H  
ATOM   2294 2HB  ASN A 139       0.995  14.688  -3.657  1.00  1.820          H  
ATOM   2295 1HD2 ASN A 139       3.429  14.771  -0.817  1.00  1.820          H  
ATOM   2296 2HD2 ASN A 139       3.327  13.921  -2.322  1.00  1.820          H  
ATOM   2297  N   ASN A 140      -1.746  12.501  -4.250  1.00  1.290          N  
ATOM   2298  CA  ASN A 140      -2.448  12.294  -5.496  1.00  1.530          C  
ATOM   2299  C   ASN A 140      -3.881  12.692  -5.267  1.00  1.580          C  
ATOM   2300  O   ASN A 140      -4.523  13.233  -6.150  1.00  1.800          O  
ATOM   2301  CB  ASN A 140      -2.360  10.867  -5.991  1.00  2.050          C  
ATOM   2302  CG  ASN A 140      -0.999  10.517  -6.458  1.00  2.050          C  
ATOM   2303  OD1 ASN A 140      -0.170  11.383  -6.764  1.00  2.050          O  
ATOM   2304  ND2 ASN A 140      -0.738   9.245  -6.519  1.00  2.050          N  
ATOM   2305  H   ASN A 140      -1.583  11.692  -3.654  1.00  1.550          H  
ATOM   2306  HA  ASN A 140      -2.033  12.954  -6.257  1.00  1.840          H  
ATOM   2307 1HB  ASN A 140      -2.648  10.183  -5.195  1.00  2.460          H  
ATOM   2308 2HB  ASN A 140      -3.061  10.723  -6.815  1.00  2.460          H  
ATOM   2309 1HD2 ASN A 140       0.167   8.935  -6.813  1.00  2.460          H  
ATOM   2310 2HD2 ASN A 140      -1.433   8.576  -6.257  1.00  2.460          H  
ATOM   2311  N   LEU A 141      -4.406  12.491  -4.062  1.00  1.440          N  
ATOM   2312  CA  LEU A 141      -5.780  12.946  -3.868  1.00  1.580          C  
ATOM   2313  C   LEU A 141      -5.820  14.429  -4.136  1.00  1.680          C  
ATOM   2314  O   LEU A 141      -6.617  14.913  -4.938  1.00  1.890          O  
ATOM   2315  CB  LEU A 141      -6.285  12.707  -2.434  1.00  2.160          C  
ATOM   2316  CG  LEU A 141      -7.697  13.331  -2.041  1.00  2.160          C  
ATOM   2317  CD1 LEU A 141      -8.807  12.773  -2.889  1.00  2.160          C  
ATOM   2318  CD2 LEU A 141      -7.949  13.048  -0.584  1.00  2.160          C  
ATOM   2319  H   LEU A 141      -3.857  12.016  -3.335  1.00  1.730          H  
ATOM   2320  HA  LEU A 141      -6.423  12.432  -4.580  1.00  1.900          H  
ATOM   2321 1HB  LEU A 141      -6.337  11.646  -2.274  1.00  2.590          H  
ATOM   2322 2HB  LEU A 141      -5.555  13.108  -1.739  1.00  2.590          H  
ATOM   2323  HG  LEU A 141      -7.677  14.411  -2.194  1.00  2.590          H  
ATOM   2324 1HD1 LEU A 141      -9.757  13.216  -2.593  1.00  2.590          H  
ATOM   2325 2HD1 LEU A 141      -8.617  13.005  -3.910  1.00  2.590          H  
ATOM   2326 3HD1 LEU A 141      -8.851  11.725  -2.763  1.00  2.590          H  
ATOM   2327 1HD2 LEU A 141      -8.897  13.475  -0.288  1.00  2.590          H  
ATOM   2328 2HD2 LEU A 141      -7.971  11.998  -0.413  1.00  2.590          H  
ATOM   2329 3HD2 LEU A 141      -7.150  13.487   0.010  1.00  2.590          H  
ATOM   2330  N   GLU A 142      -4.925  15.166  -3.487  1.00  1.590          N  
ATOM   2331  CA  GLU A 142      -4.960  16.604  -3.664  1.00  1.800          C  
ATOM   2332  C   GLU A 142      -4.723  17.037  -5.112  1.00  1.980          C  
ATOM   2333  O   GLU A 142      -5.492  17.846  -5.649  1.00  2.220          O  
ATOM   2334  CB  GLU A 142      -3.944  17.293  -2.757  1.00  2.440          C  
ATOM   2335  CG  GLU A 142      -4.005  18.812  -2.848  1.00  2.440          C  
ATOM   2336  CD  GLU A 142      -3.088  19.519  -1.918  1.00  2.440          C  
ATOM   2337  OE1 GLU A 142      -2.315  18.871  -1.264  1.00  2.440          O  
ATOM   2338  OE2 GLU A 142      -3.191  20.732  -1.830  1.00  2.440          O  
ATOM   2339  H   GLU A 142      -4.265  14.703  -2.852  1.00  1.910          H  
ATOM   2340  HA  GLU A 142      -5.952  16.948  -3.376  1.00  2.160          H  
ATOM   2341 1HB  GLU A 142      -4.112  16.994  -1.724  1.00  2.920          H  
ATOM   2342 2HB  GLU A 142      -2.937  16.973  -3.035  1.00  2.920          H  
ATOM   2343 1HG  GLU A 142      -3.747  19.112  -3.864  1.00  2.920          H  
ATOM   2344 2HG  GLU A 142      -5.027  19.126  -2.657  1.00  2.920          H  
ATOM   2345  N   GLN A 143      -3.700  16.479  -5.771  1.00  1.920          N  
ATOM   2346  CA  GLN A 143      -3.398  16.899  -7.132  1.00  2.140          C  
ATOM   2347  C   GLN A 143      -4.403  16.444  -8.167  1.00  2.330          C  
ATOM   2348  O   GLN A 143      -4.757  17.223  -9.053  1.00  2.620          O  
ATOM   2349  CB  GLN A 143      -2.026  16.389  -7.540  1.00  2.910          C  
ATOM   2350  CG  GLN A 143      -0.894  17.038  -6.845  1.00  2.910          C  
ATOM   2351  CD  GLN A 143      -0.801  18.486  -7.205  1.00  2.910          C  
ATOM   2352  OE1 GLN A 143      -0.931  18.859  -8.375  1.00  2.910          O  
ATOM   2353  NE2 GLN A 143      -0.588  19.322  -6.207  1.00  2.910          N  
ATOM   2354  H   GLN A 143      -3.096  15.793  -5.303  1.00  2.300          H  
ATOM   2355  HA  GLN A 143      -3.388  17.988  -7.145  1.00  2.570          H  
ATOM   2356 1HB  GLN A 143      -1.969  15.326  -7.318  1.00  3.490          H  
ATOM   2357 2HB  GLN A 143      -1.893  16.514  -8.605  1.00  3.490          H  
ATOM   2358 1HG  GLN A 143      -1.059  16.967  -5.771  1.00  3.490          H  
ATOM   2359 2HG  GLN A 143       0.027  16.525  -7.111  1.00  3.490          H  
ATOM   2360 1HE2 GLN A 143      -0.520  20.307  -6.377  1.00  3.490          H  
ATOM   2361 2HE2 GLN A 143      -0.506  18.965  -5.273  1.00  3.490          H  
ATOM   2362  N   MET A 144      -4.889  15.212  -8.063  1.00  2.230          N  
ATOM   2363  CA  MET A 144      -5.832  14.690  -9.030  1.00  2.430          C  
ATOM   2364  C   MET A 144      -7.169  15.410  -8.914  1.00  2.610          C  
ATOM   2365  O   MET A 144      -7.861  15.624  -9.908  1.00  2.800          O  
ATOM   2366  CB  MET A 144      -6.055  13.201  -8.789  1.00  3.320          C  
ATOM   2367  CG  MET A 144      -4.915  12.250  -9.075  1.00  3.320          C  
ATOM   2368  SD  MET A 144      -4.359  12.298 -10.700  1.00  3.320          S  
ATOM   2369  CE  MET A 144      -5.725  11.786 -11.644  1.00  3.320          C  
ATOM   2370  H   MET A 144      -4.596  14.602  -7.302  1.00  2.680          H  
ATOM   2371  HA  MET A 144      -5.439  14.856 -10.028  1.00  2.920          H  
ATOM   2372 1HB  MET A 144      -6.280  13.068  -7.743  1.00  3.990          H  
ATOM   2373 2HB  MET A 144      -6.918  12.870  -9.345  1.00  3.990          H  
ATOM   2374 1HG  MET A 144      -4.074  12.502  -8.441  1.00  3.990          H  
ATOM   2375 2HG  MET A 144      -5.214  11.237  -8.843  1.00  3.990          H  
ATOM   2376 1HE  MET A 144      -5.439  11.787 -12.670  1.00  3.990          H  
ATOM   2377 2HE  MET A 144      -6.021  10.790 -11.348  1.00  3.990          H  
ATOM   2378 3HE  MET A 144      -6.547  12.478 -11.514  1.00  3.990          H  
ATOM   2379  N   LEU A 145      -7.529  15.792  -7.683  1.00  2.900          N  
ATOM   2380  CA  LEU A 145      -8.793  16.450  -7.405  1.00  3.540          C  
ATOM   2381  C   LEU A 145      -8.767  17.921  -7.853  1.00  3.980          C  
ATOM   2382  O   LEU A 145      -9.719  18.409  -8.463  1.00  4.380          O  
ATOM   2383  CB  LEU A 145      -9.054  16.326  -5.892  1.00  4.700          C  
ATOM   2384  CG  LEU A 145     -10.366  16.819  -5.297  1.00  4.700          C  
ATOM   2385  CD1 LEU A 145     -11.556  16.048  -5.917  1.00  4.700          C  
ATOM   2386  CD2 LEU A 145     -10.300  16.583  -3.777  1.00  4.700          C  
ATOM   2387  H   LEU A 145      -6.939  15.560  -6.878  1.00  3.480          H  
ATOM   2388  HA  LEU A 145      -9.571  15.931  -7.962  1.00  4.250          H  
ATOM   2389 1HB  LEU A 145      -8.971  15.286  -5.626  1.00  5.640          H  
ATOM   2390 2HB  LEU A 145      -8.249  16.859  -5.378  1.00  5.640          H  
ATOM   2391  HG  LEU A 145     -10.496  17.882  -5.506  1.00  5.640          H  
ATOM   2392 1HD1 LEU A 145     -12.487  16.398  -5.475  1.00  5.640          H  
ATOM   2393 2HD1 LEU A 145     -11.597  16.214  -6.993  1.00  5.640          H  
ATOM   2394 3HD1 LEU A 145     -11.446  14.982  -5.722  1.00  5.640          H  
ATOM   2395 1HD2 LEU A 145     -11.226  16.926  -3.317  1.00  5.640          H  
ATOM   2396 2HD2 LEU A 145     -10.170  15.519  -3.577  1.00  5.640          H  
ATOM   2397 3HD2 LEU A 145      -9.457  17.134  -3.356  1.00  5.640          H  
ATOM   2398  N   LYS A 146      -7.667  18.635  -7.559  1.00  4.150          N  
ATOM   2399  CA  LYS A 146      -7.553  20.049  -7.920  1.00  4.730          C  
ATOM   2400  C   LYS A 146      -7.130  20.306  -9.371  1.00  5.130          C  
ATOM   2401  O   LYS A 146      -7.423  21.371  -9.920  1.00  5.170          O  
ATOM   2402  CB  LYS A 146      -6.564  20.755  -6.993  1.00  6.390          C  
ATOM   2403  CG  LYS A 146      -7.042  20.914  -5.555  1.00  6.390          C  
ATOM   2404  CD  LYS A 146      -5.992  21.632  -4.698  1.00  6.390          C  
ATOM   2405  CE  LYS A 146      -6.494  21.865  -3.273  1.00  6.390          C  
ATOM   2406  NZ  LYS A 146      -5.445  22.479  -2.396  1.00  6.390          N  
ATOM   2407  H   LYS A 146      -6.912  18.203  -7.021  1.00  4.980          H  
ATOM   2408  HA  LYS A 146      -8.532  20.506  -7.785  1.00  5.680          H  
ATOM   2409 1HB  LYS A 146      -5.628  20.188  -6.974  1.00  7.670          H  
ATOM   2410 2HB  LYS A 146      -6.341  21.742  -7.389  1.00  7.670          H  
ATOM   2411 1HG  LYS A 146      -7.978  21.471  -5.539  1.00  7.670          H  
ATOM   2412 2HG  LYS A 146      -7.222  19.920  -5.134  1.00  7.670          H  
ATOM   2413 1HD  LYS A 146      -5.083  21.027  -4.661  1.00  7.670          H  
ATOM   2414 2HD  LYS A 146      -5.749  22.590  -5.150  1.00  7.670          H  
ATOM   2415 1HE  LYS A 146      -7.351  22.534  -3.313  1.00  7.670          H  
ATOM   2416 2HE  LYS A 146      -6.807  20.916  -2.838  1.00  7.670          H  
ATOM   2417 1HZ  LYS A 146      -5.820  22.621  -1.472  1.00  7.670          H  
ATOM   2418 2HZ  LYS A 146      -4.622  21.841  -2.324  1.00  7.670          H  
ATOM   2419 3HZ  LYS A 146      -5.151  23.361  -2.777  1.00  7.670          H  
ATOM   2420  N   GLY A 147      -6.419  19.356  -9.976  1.00  5.670          N  
ATOM   2421  CA  GLY A 147      -5.904  19.458 -11.332  1.00  6.210          C  
ATOM   2422  C   GLY A 147      -6.850  18.777 -12.340  1.00  6.560          C  
ATOM   2423  O   GLY A 147      -8.065  18.965 -12.258  1.00  6.740          O  
ATOM   2424  H   GLY A 147      -6.159  18.510  -9.469  1.00  6.800          H  
ATOM   2425 1HA  GLY A 147      -5.784  20.509 -11.594  1.00  7.450          H  
ATOM   2426 2HA  GLY A 147      -4.917  19.018 -11.340  1.00  7.450          H  
ATOM   2427  N   ILE A 148      -6.318  18.008 -13.317  1.00  7.000          N  
ATOM   2428  CA  ILE A 148      -4.896  17.709 -13.518  1.00  7.730          C  
ATOM   2429  C   ILE A 148      -4.726  17.291 -14.980  1.00  8.580          C  
ATOM   2430  O   ILE A 148      -5.656  16.755 -15.579  1.00  8.760          O  
ATOM   2431  CB  ILE A 148      -4.435  16.581 -12.550  1.00 10.530          C  
ATOM   2432  CG1 ILE A 148      -2.879  16.485 -12.402  1.00 10.530          C  
ATOM   2433  CG2 ILE A 148      -4.965  15.263 -13.033  1.00 10.530          C  
ATOM   2434  CD1 ILE A 148      -2.214  17.629 -11.645  1.00 10.530          C  
ATOM   2435  H   ILE A 148      -6.969  17.597 -13.980  1.00  8.400          H  
ATOM   2436  HA  ILE A 148      -4.303  18.607 -13.377  1.00  9.280          H  
ATOM   2437  HB  ILE A 148      -4.848  16.752 -11.563  1.00 12.640          H  
ATOM   2438 1HG1 ILE A 148      -2.662  15.609 -11.839  1.00 12.640          H  
ATOM   2439 2HG1 ILE A 148      -2.420  16.391 -13.377  1.00 12.640          H  
ATOM   2440 1HG2 ILE A 148      -4.682  14.509 -12.353  1.00 12.640          H  
ATOM   2441 2HG2 ILE A 148      -6.056  15.308 -13.090  1.00 12.640          H  
ATOM   2442 3HG2 ILE A 148      -4.557  15.024 -14.003  1.00 12.640          H  
ATOM   2443 1HD1 ILE A 148      -1.147  17.432 -11.573  1.00 12.640          H  
ATOM   2444 2HD1 ILE A 148      -2.364  18.573 -12.159  1.00 12.640          H  
ATOM   2445 3HD1 ILE A 148      -2.635  17.699 -10.640  1.00 12.640          H  
ATOM   2446  N   SER A 149      -3.538  17.465 -15.544  1.00  9.310          N  
ATOM   2447  CA  SER A 149      -3.281  17.096 -16.939  1.00 10.220          C  
ATOM   2448  C   SER A 149      -3.178  15.585 -17.210  1.00 10.990          C  
ATOM   2449  O   SER A 149      -2.105  15.063 -17.519  1.00 11.160          O  
ATOM   2450  CB  SER A 149      -1.991  17.754 -17.395  1.00 13.940          C  
ATOM   2451  OG  SER A 149      -2.090  19.155 -17.345  1.00 13.940          O  
ATOM   2452  H   SER A 149      -2.793  17.906 -15.024  1.00 11.170          H  
ATOM   2453  HA  SER A 149      -4.103  17.488 -17.542  1.00 12.260          H  
ATOM   2454 1HB  SER A 149      -1.169  17.421 -16.761  1.00 16.730          H  
ATOM   2455 2HB  SER A 149      -1.767  17.441 -18.414  1.00 16.730          H  
ATOM   2456  HG  SER A 149      -1.251  19.491 -17.675  1.00 16.730          H  
ATOM   2457  N   ILE A 150      -4.317  14.901 -17.101  1.00 11.600          N  
ATOM   2458  CA  ILE A 150      -4.430  13.455 -17.317  1.00 12.520          C  
ATOM   2459  C   ILE A 150      -5.544  13.180 -18.329  1.00 13.640          C  
ATOM   2460  O   ILE A 150      -6.484  13.960 -18.422  1.00 13.850          O  
ATOM   2461  CB  ILE A 150      -4.757  12.700 -15.997  1.00 17.160          C  
ATOM   2462  CG1 ILE A 150      -4.615  11.181 -16.226  1.00 17.160          C  
ATOM   2463  CG2 ILE A 150      -6.205  13.039 -15.518  1.00 17.160          C  
ATOM   2464  CD1 ILE A 150      -4.577  10.357 -15.005  1.00 17.160          C  
ATOM   2465  H   ILE A 150      -5.130  15.453 -16.815  1.00 13.920          H  
ATOM   2466  HA  ILE A 150      -3.489  13.082 -17.720  1.00 15.020          H  
ATOM   2467  HB  ILE A 150      -4.041  12.996 -15.234  1.00 20.590          H  
ATOM   2468 1HG1 ILE A 150      -5.448  10.816 -16.820  1.00 20.590          H  
ATOM   2469 2HG1 ILE A 150      -3.688  11.010 -16.762  1.00 20.590          H  
ATOM   2470 1HG2 ILE A 150      -6.433  12.537 -14.597  1.00 20.590          H  
ATOM   2471 2HG2 ILE A 150      -6.302  14.110 -15.364  1.00 20.590          H  
ATOM   2472 3HG2 ILE A 150      -6.928  12.734 -16.247  1.00 20.590          H  
ATOM   2473 1HD1 ILE A 150      -4.454   9.334 -15.300  1.00 20.590          H  
ATOM   2474 2HD1 ILE A 150      -3.743  10.665 -14.379  1.00 20.590          H  
ATOM   2475 3HD1 ILE A 150      -5.494  10.450 -14.455  1.00 20.590          H  
ATOM   2476  N   ASN A 151      -5.438  12.107 -19.119  1.00 14.450          N  
ATOM   2477  CA  ASN A 151      -6.530  11.714 -20.018  1.00 15.620          C  
ATOM   2478  C   ASN A 151      -7.308  10.485 -19.470  1.00 16.450          C  
ATOM   2479  O   ASN A 151      -7.042   9.356 -19.913  1.00 16.540          O  
ATOM   2480  CB  ASN A 151      -6.002  11.412 -21.409  1.00 21.400          C  
ATOM   2481  CG  ASN A 151      -7.112  11.126 -22.387  1.00 21.400          C  
ATOM   2482  OD1 ASN A 151      -8.249  11.564 -22.171  1.00 21.400          O  
ATOM   2483  ND2 ASN A 151      -6.809  10.420 -23.449  1.00 21.400          N  
ATOM   2484  H   ASN A 151      -4.608  11.532 -19.064  1.00 17.340          H  
ATOM   2485  HA  ASN A 151      -7.212  12.555 -20.112  1.00 18.740          H  
ATOM   2486 1HB  ASN A 151      -5.425  12.264 -21.770  1.00 25.680          H  
ATOM   2487 2HB  ASN A 151      -5.339  10.565 -21.377  1.00 25.680          H  
ATOM   2488 1HD2 ASN A 151      -7.513  10.210 -24.129  1.00 25.680          H  
ATOM   2489 2HD2 ASN A 151      -5.875  10.090 -23.580  1.00 25.680          H  
ATOM   2490  N   PRO A 152      -8.337  10.660 -18.612  1.00 17.190          N  
ATOM   2491  CA  PRO A 152      -9.026   9.621 -17.860  1.00 18.100          C  
ATOM   2492  C   PRO A 152     -10.000   8.898 -18.769  1.00 18.800          C  
ATOM   2493  O   PRO A 152     -11.201   9.154 -18.713  1.00 19.000          O  
ATOM   2494  CB  PRO A 152      -9.777  10.422 -16.798  1.00 27.150          C  
ATOM   2495  CG  PRO A 152     -10.124  11.712 -17.496  1.00 27.150          C  
ATOM   2496  CD  PRO A 152      -8.961  11.994 -18.439  1.00 27.150          C  
ATOM   2497  HA  PRO A 152      -8.295   8.928 -17.418  1.00 21.720          H  
ATOM   2498 1HB  PRO A 152     -10.660   9.866 -16.445  1.00 32.580          H  
ATOM   2499 2HB  PRO A 152      -9.131  10.585 -15.929  1.00 32.580          H  
ATOM   2500 1HG  PRO A 152     -11.079  11.615 -18.032  1.00 32.580          H  
ATOM   2501 2HG  PRO A 152     -10.263  12.519 -16.748  1.00 32.580          H  
ATOM   2502 1HD  PRO A 152      -9.344  12.384 -19.396  1.00 32.580          H  
ATOM   2503 2HD  PRO A 152      -8.323  12.682 -17.951  1.00 32.580          H  
ATOM   2504  N   SER A 153      -9.475   8.064 -19.655  1.00 19.280          N  
ATOM   2505  CA  SER A 153     -10.285   7.441 -20.687  1.00 20.070          C  
ATOM   2506  C   SER A 153      -9.432   6.332 -21.199  1.00 19.790          C  
ATOM   2507  O   SER A 153      -9.895   5.274 -21.636  1.00 20.600          O  
ATOM   2508  CB  SER A 153     -10.606   8.435 -21.789  1.00 27.780          C  
ATOM   2509  OG  SER A 153     -11.390   7.848 -22.791  1.00 27.780          O  
ATOM   2510  H   SER A 153      -8.463   7.829 -19.641  1.00 23.140          H  
ATOM   2511  HA  SER A 153     -11.200   7.035 -20.257  1.00 24.080          H  
ATOM   2512 1HB  SER A 153     -11.131   9.291 -21.367  1.00 33.340          H  
ATOM   2513 2HB  SER A 153      -9.674   8.806 -22.219  1.00 33.340          H  
ATOM   2514  HG  SER A 153     -11.546   8.538 -23.440  1.00 33.340          H  
ATOM   2515  N   LYS A 154      -8.150   6.609 -21.144  1.00 18.700          N  
ATOM   2516  CA  LYS A 154      -7.134   5.661 -21.538  1.00 18.420          C  
ATOM   2517  C   LYS A 154      -6.421   5.346 -20.252  1.00 17.920          C  
ATOM   2518  O   LYS A 154      -6.572   6.116 -19.301  1.00 17.400          O  
ATOM   2519  CB  LYS A 154      -6.194   6.240 -22.600  1.00 25.900          C  
ATOM   2520  CG  LYS A 154      -6.889   6.717 -23.892  1.00 25.900          C  
ATOM   2521  CD  LYS A 154      -7.538   5.562 -24.671  1.00 25.900          C  
ATOM   2522  CE  LYS A 154      -8.124   6.045 -25.996  1.00 25.900          C  
ATOM   2523  NZ  LYS A 154      -8.817   4.946 -26.739  1.00 25.900          N  
ATOM   2524  H   LYS A 154      -7.876   7.517 -20.741  1.00 22.440          H  
ATOM   2525  HA  LYS A 154      -7.593   4.744 -21.903  1.00 22.100          H  
ATOM   2526 1HB  LYS A 154      -5.671   7.092 -22.182  1.00 31.080          H  
ATOM   2527 2HB  LYS A 154      -5.441   5.498 -22.866  1.00 31.080          H  
ATOM   2528 1HG  LYS A 154      -7.664   7.440 -23.628  1.00 31.080          H  
ATOM   2529 2HG  LYS A 154      -6.160   7.216 -24.529  1.00 31.080          H  
ATOM   2530 1HD  LYS A 154      -6.798   4.786 -24.866  1.00 31.080          H  
ATOM   2531 2HD  LYS A 154      -8.350   5.131 -24.083  1.00 31.080          H  
ATOM   2532 1HE  LYS A 154      -8.841   6.841 -25.794  1.00 31.080          H  
ATOM   2533 2HE  LYS A 154      -7.322   6.441 -26.618  1.00 31.080          H  
ATOM   2534 1HZ  LYS A 154      -9.192   5.308 -27.605  1.00 31.080          H  
ATOM   2535 2HZ  LYS A 154      -8.159   4.205 -26.942  1.00 31.080          H  
ATOM   2536 3HZ  LYS A 154      -9.571   4.581 -26.172  1.00 31.080          H  
ATOM   2537  N   ARG A 155      -5.703   4.220 -20.196  1.00 18.180          N  
ATOM   2538  CA  ARG A 155      -4.909   3.910 -19.010  1.00 17.820          C  
ATOM   2539  C   ARG A 155      -3.674   4.770 -19.072  1.00 16.730          C  
ATOM   2540  O   ARG A 155      -2.969   4.764 -20.085  1.00 16.570          O  
ATOM   2541  CB  ARG A 155      -4.507   2.442 -18.968  1.00 25.090          C  
ATOM   2542  CG  ARG A 155      -3.700   2.016 -17.721  1.00 25.090          C  
ATOM   2543  CD  ARG A 155      -3.406   0.562 -17.742  1.00 25.090          C  
ATOM   2544  NE  ARG A 155      -2.607   0.124 -16.588  1.00 25.090          N  
ATOM   2545  CZ  ARG A 155      -2.179  -1.152 -16.387  1.00 25.090          C  
ATOM   2546  NH1 ARG A 155      -2.474  -2.108 -17.264  1.00 25.090          N  
ATOM   2547  NH2 ARG A 155      -1.460  -1.445 -15.311  1.00 25.090          N  
ATOM   2548  H   ARG A 155      -5.668   3.609 -20.999  1.00 21.820          H  
ATOM   2549  HA  ARG A 155      -5.476   4.160 -18.111  1.00 21.380          H  
ATOM   2550 1HB  ARG A 155      -5.399   1.822 -19.010  1.00 30.110          H  
ATOM   2551 2HB  ARG A 155      -3.904   2.208 -19.844  1.00 30.110          H  
ATOM   2552 1HG  ARG A 155      -2.749   2.551 -17.689  1.00 30.110          H  
ATOM   2553 2HG  ARG A 155      -4.270   2.245 -16.815  1.00 30.110          H  
ATOM   2554 1HD  ARG A 155      -4.345   0.011 -17.736  1.00 30.110          H  
ATOM   2555 2HD  ARG A 155      -2.850   0.332 -18.649  1.00 30.110          H  
ATOM   2556  HE  ARG A 155      -2.345   0.836 -15.865  1.00 30.110          H  
ATOM   2557 1HH1 ARG A 155      -3.018  -1.896 -18.086  1.00 30.110          H  
ATOM   2558 2HH1 ARG A 155      -2.152  -3.053 -17.108  1.00 30.110          H  
ATOM   2559 1HH2 ARG A 155      -1.226  -0.697 -14.622  1.00 30.110          H  
ATOM   2560 2HH2 ARG A 155      -1.137  -2.381 -15.150  1.00 30.110          H  
ATOM   2561  N   ILE A 156      -3.411   5.519 -18.012  1.00 16.080          N  
ATOM   2562  CA  ILE A 156      -2.275   6.420 -18.062  1.00 15.090          C  
ATOM   2563  C   ILE A 156      -1.160   6.071 -17.089  1.00 14.950          C  
ATOM   2564  O   ILE A 156      -1.370   5.924 -15.882  1.00 15.250          O  
ATOM   2565  CB  ILE A 156      -2.716   7.881 -17.789  1.00 21.520          C  
ATOM   2566  CG1 ILE A 156      -3.913   8.293 -18.715  1.00 21.520          C  
ATOM   2567  CG2 ILE A 156      -1.528   8.840 -17.996  1.00 21.520          C  
ATOM   2568  CD1 ILE A 156      -3.676   8.262 -20.212  1.00 21.520          C  
ATOM   2569  H   ILE A 156      -4.033   5.448 -17.196  1.00 19.300          H  
ATOM   2570  HA  ILE A 156      -1.844   6.378 -19.059  1.00 18.110          H  
ATOM   2571  HB  ILE A 156      -3.057   7.965 -16.771  1.00 25.830          H  
ATOM   2572 1HG1 ILE A 156      -4.744   7.628 -18.500  1.00 25.830          H  
ATOM   2573 2HG1 ILE A 156      -4.214   9.293 -18.456  1.00 25.830          H  
ATOM   2574 1HG2 ILE A 156      -1.844   9.856 -17.787  1.00 25.830          H  
ATOM   2575 2HG2 ILE A 156      -0.718   8.588 -17.338  1.00 25.830          H  
ATOM   2576 3HG2 ILE A 156      -1.167   8.781 -19.015  1.00 25.830          H  
ATOM   2577 1HD1 ILE A 156      -4.594   8.554 -20.700  1.00 25.830          H  
ATOM   2578 2HD1 ILE A 156      -2.887   8.947 -20.495  1.00 25.830          H  
ATOM   2579 3HD1 ILE A 156      -3.416   7.262 -20.535  1.00 25.830          H  
ATOM   2580  N   MET A 157       0.048   5.961 -17.624  1.00 14.640          N  
ATOM   2581  CA  MET A 157       1.226   5.775 -16.793  1.00 14.620          C  
ATOM   2582  C   MET A 157       1.802   7.148 -16.549  1.00 13.710          C  
ATOM   2583  O   MET A 157       2.332   7.791 -17.465  1.00 13.270          O  
ATOM   2584  CB  MET A 157       2.250   4.839 -17.423  1.00 20.480          C  
ATOM   2585  CG  MET A 157       3.488   4.541 -16.524  1.00 20.480          C  
ATOM   2586  SD  MET A 157       3.125   3.650 -14.979  1.00 20.480          S  
ATOM   2587  CE  MET A 157       3.526   4.900 -13.719  1.00 20.480          C  
ATOM   2588  H   MET A 157       0.142   6.049 -18.628  1.00 17.570          H  
ATOM   2589  HA  MET A 157       0.926   5.368 -15.825  1.00 17.540          H  
ATOM   2590 1HB  MET A 157       1.775   3.890 -17.665  1.00 24.570          H  
ATOM   2591 2HB  MET A 157       2.616   5.274 -18.354  1.00 24.570          H  
ATOM   2592 1HG  MET A 157       4.215   3.964 -17.092  1.00 24.570          H  
ATOM   2593 2HG  MET A 157       3.949   5.481 -16.251  1.00 24.570          H  
ATOM   2594 1HE  MET A 157       3.344   4.488 -12.722  1.00 24.570          H  
ATOM   2595 2HE  MET A 157       4.572   5.191 -13.807  1.00 24.570          H  
ATOM   2596 3HE  MET A 157       2.907   5.771 -13.851  1.00 24.570          H  
ATOM   2597  N   LEU A 158       1.689   7.628 -15.333  1.00 13.590          N  
ATOM   2598  CA  LEU A 158       2.122   8.967 -15.069  1.00 12.880          C  
ATOM   2599  C   LEU A 158       3.618   8.974 -14.813  1.00 12.680          C  
ATOM   2600  O   LEU A 158       4.086   8.759 -13.701  1.00 13.140          O  
ATOM   2601  CB  LEU A 158       1.361   9.543 -13.868  1.00 18.320          C  
ATOM   2602  CG  LEU A 158      -0.178   9.944 -14.048  1.00 18.320          C  
ATOM   2603  CD1 LEU A 158      -0.341  10.932 -15.217  1.00 18.320          C  
ATOM   2604  CD2 LEU A 158      -1.081   8.721 -14.243  1.00 18.320          C  
ATOM   2605  H   LEU A 158       1.247   7.091 -14.577  1.00 16.310          H  
ATOM   2606  HA  LEU A 158       1.942   9.576 -15.947  1.00 15.460          H  
ATOM   2607 1HB  LEU A 158       1.405   8.818 -13.067  1.00 21.980          H  
ATOM   2608 2HB  LEU A 158       1.883  10.440 -13.534  1.00 21.980          H  
ATOM   2609  HG  LEU A 158      -0.485  10.427 -13.144  1.00 21.980          H  
ATOM   2610 1HD1 LEU A 158      -1.383  11.229 -15.297  1.00 21.980          H  
ATOM   2611 2HD1 LEU A 158       0.274  11.815 -15.040  1.00 21.980          H  
ATOM   2612 3HD1 LEU A 158      -0.043  10.479 -16.141  1.00 21.980          H  
ATOM   2613 1HD2 LEU A 158      -2.101   9.039 -14.317  1.00 21.980          H  
ATOM   2614 2HD2 LEU A 158      -0.822   8.207 -15.126  1.00 21.980          H  
ATOM   2615 3HD2 LEU A 158      -0.992   8.052 -13.413  1.00 21.980          H  
ATOM   2616  N   THR A 159       4.380   9.178 -15.877  1.00 12.160          N  
ATOM   2617  CA  THR A 159       5.843   9.129 -15.826  1.00 12.050          C  
ATOM   2618  C   THR A 159       6.473  10.486 -15.503  1.00 12.170          C  
ATOM   2619  O   THR A 159       7.693  10.607 -15.395  1.00 12.520          O  
ATOM   2620  CB  THR A 159       6.405   8.632 -17.165  1.00 16.910          C  
ATOM   2621  OG1 THR A 159       6.011   9.544 -18.201  1.00 16.910          O  
ATOM   2622  CG2 THR A 159       5.852   7.251 -17.471  1.00 16.910          C  
ATOM   2623  H   THR A 159       3.908   9.293 -16.780  1.00 14.590          H  
ATOM   2624  HA  THR A 159       6.137   8.429 -15.045  1.00 14.460          H  
ATOM   2625  HB  THR A 159       7.492   8.594 -17.113  1.00 20.300          H  
ATOM   2626  HG1 THR A 159       6.443   9.299 -19.024  1.00 20.300          H  
ATOM   2627 1HG2 THR A 159       6.249   6.905 -18.423  1.00 20.300          H  
ATOM   2628 2HG2 THR A 159       6.146   6.562 -16.681  1.00 20.300          H  
ATOM   2629 3HG2 THR A 159       4.777   7.295 -17.531  1.00 20.300          H  
ATOM   2630  N   ASN A 160       5.625  11.499 -15.346  1.00 12.050          N  
ATOM   2631  CA  ASN A 160       6.046  12.865 -15.063  1.00 12.330          C  
ATOM   2632  C   ASN A 160       4.918  13.626 -14.362  1.00 12.230          C  
ATOM   2633  O   ASN A 160       3.837  13.074 -14.160  1.00 12.310          O  
ATOM   2634  CB  ASN A 160       6.455  13.539 -16.373  1.00 17.150          C  
ATOM   2635  CG  ASN A 160       7.515  14.606 -16.222  1.00 17.150          C  
ATOM   2636  OD1 ASN A 160       7.536  15.338 -15.224  1.00 17.150          O  
ATOM   2637  ND2 ASN A 160       8.388  14.703 -17.193  1.00 17.150          N  
ATOM   2638  H   ASN A 160       4.644  11.293 -15.434  1.00 14.460          H  
ATOM   2639  HA  ASN A 160       6.898  12.847 -14.398  1.00 14.800          H  
ATOM   2640 1HB  ASN A 160       6.828  12.781 -17.064  1.00 20.580          H  
ATOM   2641 2HB  ASN A 160       5.575  13.987 -16.832  1.00 20.580          H  
ATOM   2642 1HD2 ASN A 160       9.113  15.391 -17.147  1.00 20.580          H  
ATOM   2643 2HD2 ASN A 160       8.332  14.087 -17.980  1.00 20.580          H  
ATOM   2644  N   THR A 161       5.165  14.909 -14.053  1.00 12.240          N  
ATOM   2645  CA  THR A 161       4.263  15.893 -13.408  1.00 12.390          C  
ATOM   2646  C   THR A 161       3.999  15.601 -11.927  1.00 12.900          C  
ATOM   2647  O   THR A 161       4.619  14.738 -11.300  1.00 13.410          O  
ATOM   2648  CB  THR A 161       2.859  16.000 -14.055  1.00 17.290          C  
ATOM   2649  OG1 THR A 161       2.075  14.868 -13.680  1.00 17.290          O  
ATOM   2650  CG2 THR A 161       2.939  16.090 -15.583  1.00 17.290          C  
ATOM   2651  H   THR A 161       6.100  15.237 -14.272  1.00 14.690          H  
ATOM   2652  HA  THR A 161       4.737  16.872 -13.472  1.00 14.870          H  
ATOM   2653  HB  THR A 161       2.367  16.901 -13.712  1.00 20.740          H  
ATOM   2654  HG1 THR A 161       2.543  14.066 -13.962  1.00 20.740          H  
ATOM   2655 1HG2 THR A 161       1.933  16.176 -15.991  1.00 20.740          H  
ATOM   2656 2HG2 THR A 161       3.522  16.966 -15.861  1.00 20.740          H  
ATOM   2657 3HG2 THR A 161       3.408  15.207 -15.995  1.00 20.740          H  
ATOM   2658  N   ALA A 162       3.085  16.381 -11.352  1.00 12.920          N  
ATOM   2659  CA  ALA A 162       2.715  16.346  -9.940  1.00 13.610          C  
ATOM   2660  C   ALA A 162       2.141  15.002  -9.497  1.00 14.120          C  
ATOM   2661  O   ALA A 162       2.076  14.726  -8.301  1.00 14.750          O  
ATOM   2662  CB  ALA A 162       1.710  17.436  -9.644  1.00 18.780          C  
ATOM   2663  H   ALA A 162       2.613  17.054 -11.936  1.00 15.500          H  
ATOM   2664  HA  ALA A 162       3.619  16.529  -9.359  1.00 16.330          H  
ATOM   2665 1HB  ALA A 162       1.493  17.429  -8.594  1.00 22.530          H  
ATOM   2666 2HB  ALA A 162       2.123  18.404  -9.915  1.00 22.530          H  
ATOM   2667 3HB  ALA A 162       0.798  17.262 -10.205  1.00 22.530          H  
ATOM   2668  N   ILE A 163       1.673  14.199 -10.453  1.00 14.010          N  
ATOM   2669  CA  ILE A 163       1.070  12.903 -10.160  1.00 14.660          C  
ATOM   2670  C   ILE A 163       1.930  11.733 -10.671  1.00 14.900          C  
ATOM   2671  O   ILE A 163       1.438  10.618 -10.891  1.00 15.330          O  
ATOM   2672  CB  ILE A 163      -0.389  12.886 -10.670  1.00 20.260          C  
ATOM   2673  CG1 ILE A 163      -0.436  13.185 -12.203  1.00 20.260          C  
ATOM   2674  CG2 ILE A 163      -1.171  13.934  -9.861  1.00 20.260          C  
ATOM   2675  CD1 ILE A 163      -1.792  12.943 -12.890  1.00 20.260          C  
ATOM   2676  H   ILE A 163       1.767  14.486 -11.429  1.00 16.810          H  
ATOM   2677  HA  ILE A 163       1.014  12.797  -9.076  1.00 17.590          H  
ATOM   2678  HB  ILE A 163      -0.830  11.897 -10.510  1.00 24.320          H  
ATOM   2679 1HG1 ILE A 163      -0.173  14.228 -12.355  1.00 24.320          H  
ATOM   2680 2HG1 ILE A 163       0.314  12.576 -12.689  1.00 24.320          H  
ATOM   2681 1HG2 ILE A 163      -2.194  13.973 -10.148  1.00 24.320          H  
ATOM   2682 2HG2 ILE A 163      -1.108  13.670  -8.806  1.00 24.320          H  
ATOM   2683 3HG2 ILE A 163      -0.731  14.913 -10.017  1.00 24.320          H  
ATOM   2684 1HD1 ILE A 163      -1.710  13.192 -13.945  1.00 24.320          H  
ATOM   2685 2HD1 ILE A 163      -2.093  11.908 -12.782  1.00 24.320          H  
ATOM   2686 3HD1 ILE A 163      -2.529  13.549 -12.462  1.00 24.320          H  
ATOM   2687  N   ILE A 164       3.232  11.996 -10.783  1.00 14.750          N  
ATOM   2688  CA  ILE A 164       4.230  11.018 -11.180  1.00 15.080          C  
ATOM   2689  C   ILE A 164       4.155   9.749 -10.322  1.00 15.900          C  
ATOM   2690  O   ILE A 164       3.933   9.797  -9.111  1.00 16.590          O  
ATOM   2691  CB  ILE A 164       5.658  11.628 -11.084  1.00 20.980          C  
ATOM   2692  CG1 ILE A 164       6.703  10.685 -11.765  1.00 20.980          C  
ATOM   2693  CG2 ILE A 164       6.017  11.925  -9.616  1.00 20.980          C  
ATOM   2694  CD1 ILE A 164       8.078  11.295 -12.003  1.00 20.980          C  
ATOM   2695  H   ILE A 164       3.552  12.957 -10.629  1.00 17.700          H  
ATOM   2696  HA  ILE A 164       4.047  10.752 -12.218  1.00 18.100          H  
ATOM   2697  HB  ILE A 164       5.669  12.556 -11.640  1.00 25.180          H  
ATOM   2698 1HG1 ILE A 164       6.846   9.817 -11.168  1.00 25.180          H  
ATOM   2699 2HG1 ILE A 164       6.300  10.381 -12.718  1.00 25.180          H  
ATOM   2700 1HG2 ILE A 164       6.992  12.389  -9.556  1.00 25.180          H  
ATOM   2701 2HG2 ILE A 164       5.274  12.608  -9.201  1.00 25.180          H  
ATOM   2702 3HG2 ILE A 164       6.031  11.010  -9.029  1.00 25.180          H  
ATOM   2703 1HD1 ILE A 164       8.713  10.556 -12.497  1.00 25.180          H  
ATOM   2704 2HD1 ILE A 164       7.997  12.166 -12.630  1.00 25.180          H  
ATOM   2705 3HD1 ILE A 164       8.532  11.579 -11.061  1.00 25.180          H  
ATOM   2706  N   GLU A 165       4.356   8.619 -10.994  1.00 15.910          N  
ATOM   2707  CA  GLU A 165       4.341   7.230 -10.525  1.00 16.770          C  
ATOM   2708  C   GLU A 165       2.944   6.684 -10.249  1.00 17.250          C  
ATOM   2709  O   GLU A 165       2.803   5.558  -9.765  1.00 18.000          O  
ATOM   2710  CB  GLU A 165       5.170   7.047  -9.233  1.00 23.130          C  
ATOM   2711  CG  GLU A 165       6.649   7.415  -9.316  1.00 23.130          C  
ATOM   2712  CD  GLU A 165       7.400   7.113  -8.042  1.00 23.130          C  
ATOM   2713  OE1 GLU A 165       6.761   6.936  -7.034  1.00 23.130          O  
ATOM   2714  OE2 GLU A 165       8.607   7.064  -8.078  1.00 23.130          O  
ATOM   2715  H   GLU A 165       4.483   8.730 -11.994  1.00 19.090          H  
ATOM   2716  HA  GLU A 165       4.786   6.616 -11.308  1.00 20.120          H  
ATOM   2717 1HB  GLU A 165       4.725   7.609  -8.419  1.00 27.760          H  
ATOM   2718 2HB  GLU A 165       5.131   5.999  -8.941  1.00 27.760          H  
ATOM   2719 1HG  GLU A 165       7.114   6.898 -10.153  1.00 27.760          H  
ATOM   2720 2HG  GLU A 165       6.719   8.469  -9.485  1.00 27.760          H  
ATOM   2721  N   MET A 166       1.915   7.418 -10.646  1.00 16.920          N  
ATOM   2722  CA  MET A 166       0.560   6.916 -10.558  1.00 17.410          C  
ATOM   2723  C   MET A 166       0.210   6.023 -11.750  1.00 18.150          C  
ATOM   2724  O   MET A 166       0.627   6.259 -12.887  1.00 18.090          O  
ATOM   2725  CB  MET A 166      -0.431   8.076 -10.438  1.00 24.180          C  
ATOM   2726  CG  MET A 166      -1.904   7.663 -10.306  1.00 24.180          C  
ATOM   2727  SD  MET A 166      -2.979   9.059 -10.041  1.00 24.180          S  
ATOM   2728  CE  MET A 166      -4.597   8.277 -10.068  1.00 24.180          C  
ATOM   2729  H   MET A 166       2.067   8.375 -10.977  1.00 20.300          H  
ATOM   2730  HA  MET A 166       0.479   6.308  -9.658  1.00 20.890          H  
ATOM   2731 1HB  MET A 166      -0.173   8.671  -9.562  1.00 29.010          H  
ATOM   2732 2HB  MET A 166      -0.331   8.735 -11.287  1.00 29.010          H  
ATOM   2733 1HG  MET A 166      -2.233   7.164 -11.216  1.00 29.010          H  
ATOM   2734 2HG  MET A 166      -2.022   6.972  -9.473  1.00 29.010          H  
ATOM   2735 1HE  MET A 166      -5.367   9.025  -9.909  1.00 29.010          H  
ATOM   2736 2HE  MET A 166      -4.758   7.794 -11.026  1.00 29.010          H  
ATOM   2737 3HE  MET A 166      -4.652   7.531  -9.277  1.00 29.010          H  
ATOM   2738  N   ASP A 167      -0.556   4.976 -11.483  1.00 18.940          N  
ATOM   2739  CA  ASP A 167      -1.072   4.103 -12.532  1.00 19.770          C  
ATOM   2740  C   ASP A 167      -2.582   4.335 -12.536  1.00 20.170          C  
ATOM   2741  O   ASP A 167      -3.265   3.958 -11.576  1.00 21.100          O  
ATOM   2742  CB  ASP A 167      -0.702   2.632 -12.261  1.00 27.350          C  
ATOM   2743  CG  ASP A 167      -1.096   1.647 -13.401  1.00 27.350          C  
ATOM   2744  OD1 ASP A 167      -1.740   2.060 -14.337  1.00 27.350          O  
ATOM   2745  OD2 ASP A 167      -0.733   0.488 -13.313  1.00 27.350          O  
ATOM   2746  H   ASP A 167      -0.827   4.799 -10.526  1.00 22.730          H  
ATOM   2747  HA  ASP A 167      -0.669   4.404 -13.501  1.00 23.720          H  
ATOM   2748 1HB  ASP A 167       0.376   2.563 -12.107  1.00 32.820          H  
ATOM   2749 2HB  ASP A 167      -1.183   2.304 -11.339  1.00 32.820          H  
ATOM   2750  N   SER A 168      -3.073   5.070 -13.535  1.00 19.530          N  
ATOM   2751  CA  SER A 168      -4.473   5.489 -13.565  1.00 19.890          C  
ATOM   2752  C   SER A 168      -5.353   4.666 -14.508  1.00 20.200          C  
ATOM   2753  O   SER A 168      -5.288   4.820 -15.733  1.00 20.610          O  
ATOM   2754  OXT SER A 168      -6.345   4.114 -14.034  1.00 29.840          O  
ATOM   2755  CB  SER A 168      -4.566   6.934 -13.966  1.00 26.640          C  
ATOM   2756  OG  SER A 168      -5.906   7.326 -14.094  1.00 26.640          O  
ATOM   2757  H   SER A 168      -2.450   5.324 -14.309  1.00 23.440          H  
ATOM   2758  HA  SER A 168      -4.877   5.385 -12.557  1.00 23.870          H  
ATOM   2759 1HB  SER A 168      -4.060   7.557 -13.233  1.00 31.960          H  
ATOM   2760 2HB  SER A 168      -4.052   7.063 -14.908  1.00 31.960          H  
ATOM   2761  HG  SER A 168      -6.243   6.811 -14.848  1.00 31.960          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 -867.204 96.7259 570.666 -60.2624 20.6326 37.1509 292.563 -325.76 -1.55096 -11.0524 -279.428 -43.3071 -59.1204 -53.6108 -19.7796 -18.3135 0 7.16523 11.6747 108.814 120.845 -34.1882 24.3965 -47.5767 32.6095 155.098 -342.813
MET:NtermProteinFull_1 -1.0056 0.02261 0.99835 -0.55196 0.13838 0.20342 0.11569 -0.41278 -0 -0 -0.45329 0.66963 0 0 0 0 0 -0.03309 0.02988 1.53932 0 0 0 0.60916 0 0.04438 1.91408
GLN_2 -3.45068 0.19657 3.08111 -0.71656 0.09783 0.51283 0.78799 -1.41231 -0.00371 -0.07248 -1.59616 -0.21648 0 0 -1.05145 0 0 0.02065 0.18155 0 2.68165 0.11205 0 -0.18838 -0.01043 0.14565 -0.90077
ALA_3 -1.97973 0.08984 2.37405 -0.02448 0 0 0.97567 -1.18837 -0 -0 -1.26331 -0.20068 0 0 -1.05145 0 0 -0.02768 0 0 0 -0.12758 0 1.8394 -0.44115 0.14751 -0.87794
SER_4 -1.34303 0.03696 1.46806 -0.02711 3e-05 0.02255 0.26808 -0.72243 -1e-05 -0.00047 -0.35292 -0.23661 0 0 0 0 0 0.00862 0.00138 0.43139 0 -0.03406 0.60051 -0.77834 -0.7277 0.07814 -1.30697
GLU_5 -3.18635 0.16961 2.32976 -0.21885 0.03041 0.30827 1.01453 -1.16305 -0 -0 -0.97757 -0.47882 0 0 0 -0.87986 0 0.01528 0.00699 0 3.44621 -0.04296 0 -2.7348 -0.49905 0.26829 -2.59195
LEU_6 -2.44589 0.17181 1.5018 -0.4451 0.25609 0.07726 0.5893 -0.87625 -0 -0 0.89608 0.24302 0 0 0 0 0 0.18773 0.0415 0.26963 0 0.4581 0 0.18072 1.67757 0.39814 3.18151
THR_7 -3.12556 0.49347 2.19242 -0.17622 0.08931 0.06599 0.36634 -1.15992 -0.02329 -0.15176 0.40129 -0.42382 0 0 0 0 0 0.45286 0.0052 0.25231 0 0.21056 2.35423 -1.0874 2.43801 0.88203 4.05607
PRO_8 -5.26655 0.77705 1.87173 -0.14024 0.00185 0.10194 0.29323 -0.90417 -0 -0 -0.61211 0.16556 0 0 0 0 0 0.04182 0.03365 0.33799 0 -0.926 0 -2.4119 0.19567 0.94962 -5.49086
LYS_9 -5.22513 0.36334 5.03126 -0.44485 0.11271 0.22788 2.56265 -2.32982 -0.00048 -0.00126 -2.20699 -0.08341 0 0 0 0 0 0.02724 0.03408 1.76461 0 0.01107 0 -1.5107 -0.43531 0.3937 -1.70939
TRP_10 -10.8365 1.50085 2.94141 -0.79244 0.0149 0.24154 1.06188 -2.53287 -0.03288 -0.26509 -1.69808 -0.14056 0 0 0 0 0 -0.03242 0.05182 0 1.36716 -0.28582 0 1.6906 -0.18329 0.5676 -7.36219
TYR_11 -10.5496 1.3114 4.26288 -0.61363 0.06696 0.34944 3.00726 -2.97776 -0.03861 -0.30107 -2.76027 -0.18002 0 0 0 0 0 0.06806 0.05758 0 1.9788 -0.39141 0.01598 1.2797 -0.25353 0.80245 -4.86541
VAL_12 -6.29874 0.70607 0.6914 -0.31386 0.20657 0.06767 1.29711 -1.54665 -0.01833 -0.11347 -2.03515 -0.46845 0 0 0 0 0 0.00858 0.01972 0.20698 0 -0.39881 0 1.9342 -0.35937 0.66228 -5.75227
ALA_13 -5.80243 0.93974 2.4532 -0.02531 0.0009 0 2.91281 -2.22514 -0 -0 -2.27775 -0.40699 0 0 0 0 0 0.29567 0 0 0 0.0115 0 1.8394 0.43721 1.20989 -0.63729
PRO_14 -5.4581 0.86684 2.8651 -0.13459 0.00194 0.0979 1.53466 -1.5507 -0 -0 -1.85828 0.21144 0 0 0 0 0 -0.05523 0.03417 0.23444 0 -1.04416 0 -2.4119 0.2328 1.18432 -5.24935
VAL_15 -8.09051 1.53977 2.96368 -0.30257 0.20298 0.05686 1.86587 -2.74679 -0.01506 -0.07553 -1.8016 -0.13003 0 0 0 0 0 -0.00972 0.0017 0.04218 0 -0.49395 0 1.9342 -0.4781 0.65509 -4.88154
SER_16 -3.31147 0.25732 3.0308 -0.03291 0.10518 0.03459 1.0706 -1.52798 -0.00328 -0.01333 -0.46701 -0.13607 0 0 0 0 0 3.75311 0.00036 0.23896 0 0.38979 0.6001 -0.77834 0.45058 14.06 17.721
ILE_17 -4.02741 0.28809 2.82603 -0.50693 0.46397 0.10115 0.61037 -1.46719 -0 -0 1.05332 0.42862 0 0 0 0 0 0.16231 0.00584 0.4238 0 0.09182 0 0.73287 6.06326 23.4003 30.6502
LYS_18 -4.09033 0.65128 2.93272 -0.32601 0.04612 0.1915 0.61821 -1.58139 -0.02475 -0.15972 -0.26535 0.08345 0 0 0 0 0 -0.0404 0.02337 2.23211 0 -0.00291 0 -1.5107 5.49689 15.3675 19.6416
ASP_19 -5.77547 0.82227 5.53557 -0.14136 0.01727 0.50195 3.17397 -2.83827 -0.04307 -0.37037 -4.42982 -2.5644 0 0 -0.48774 0 0 0.08149 0.26348 0 3.56728 -0.1149 0 -2.3716 1.23845 6.19308 2.25783
GLU_20 -5.28431 0.72568 7.13756 -0.35775 0.13702 0.40291 3.13214 -2.97497 -0 -0 -5.38587 -0.65906 0 0 -0.48774 0 0 0.00061 0.00813 0 3.89318 -0.17161 0 -2.7348 1.16268 0.75107 -0.70512
ALA_21 -3.59793 0.22486 3.6394 -0.02381 0 0 1.4691 -1.96535 -0.01152 -0.10585 -0.70711 -0.38309 0 0 0 0 0 -0.04808 0 0 0 -0.32076 0 1.8394 -0.50127 0.34968 -0.14233
VAL_22 -8.47151 1.32635 4.24731 -0.30509 0.24295 0.0695 2.99551 -3.25614 -0 -0 -1.96995 -0.29979 0 0 0 0 0 0.07228 0.08142 0.46101 0 -0.29094 0 1.9342 -0.39712 0.56049 -2.99951
VAL_23 -8.38292 0.88302 3.87508 -0.30066 0.17661 0.06764 2.57184 -3.04231 -0 -0 -2.17106 -0.07412 0 0 0 0 0 0.05504 0.02494 0.08234 0 -0.20589 0 1.9342 -0.03983 0.64691 -3.89916
LYS_24 -5.23609 0.31479 6.16309 -0.29897 0.03208 0.13536 2.28906 -2.80125 -0.00863 -0.07292 -2.62894 -0.02599 0 0 0 0 0 0.0206 0.06696 1.77494 0 -0.01094 0 -1.5107 -0.19173 0.53004 -1.45924
ASN_25 -5.71808 0.19105 5.72201 -0.15095 0.00995 0.21567 2.82365 -2.91744 -0 -0 -1.93772 -0.32724 0 0 -0.32554 0 0 -0.0208 2e-05 0 1.53063 0.61894 0 -0.93687 0.04285 0.60621 -0.57365
LEU_26 -9.63864 1.48611 2.64326 -0.63069 0.1235 0.19965 2.51464 -2.81399 -0.00168 -0.01497 -2.7026 0.12466 0 0 0 0 0 0.03331 0.03601 0.70866 0 -0.16193 0 0.18072 0.39647 0.98487 -6.53264
LYS_27 -6.94392 0.45113 7.40179 -0.76196 0.33615 0.52829 3.33285 -3.374 -0.03236 -0.18742 -3.57966 0.07107 0 0 -0.44267 0 0 -0.05917 0.40159 2.19698 0 -0.03962 0 -1.5107 -0.08954 1.16931 -1.13184
ALA_28 -3.68654 0.13696 3.87211 -0.02198 0 0 2.09547 -2.15085 -0.01533 -0.1608 -2.32953 -0.3543 0 0 0 0 0 -0.02113 0 0 0 -0.27682 0 1.8394 -0.48491 0.65068 -0.90756
LYS_29 -5.96896 0.92606 5.09084 -0.52753 0.24218 0.33384 2.80833 -2.65359 -0 -0 -2.07494 0.07449 0 0 0 0 0 0.22458 0.03834 1.90587 0 -0.16437 0 -1.5107 -0.35947 0.55351 -1.06151
ILE_30 -9.56025 1.20047 4.73107 -0.51222 0.42139 0.10014 2.86099 -3.3244 -0 -0 -2.57917 0.03623 0 0 0 0 0 -0.00446 0.22627 0.606 0 -0.35065 0 0.73287 -0.11493 0.76534 -4.76532
GLN_31 -4.72043 0.34927 5.20295 -0.25679 0.04583 0.19361 1.92734 -2.5154 -0.0438 -0.29927 -1.32103 -0.44189 0 0 0 0 0 -0.02343 0.00562 0 2.69263 0.13767 0 -0.18838 0.07514 0.52348 1.34313
ALA_32 -2.91338 0.16094 2.52188 -0.02339 0 0 1.58149 -1.54675 -0 -0 -0.46103 -0.34755 0 0 0 0 0 -0.06063 0 0 0 -0.35726 0 1.8394 -0.25817 0.36454 0.50007
LEU_33 -4.67225 0.5091 2.98768 -0.51777 0.19228 0.15066 1.28245 -1.72429 -0 -0 -1.20218 0.14334 0 0 0 0 0 -0.06771 0.06983 0.09324 0 -0.15228 0 0.18072 -0.62602 0.42835 -2.92487
GLY_34 -2.10397 0.13746 2.51896 -4e-05 0 0 1.30869 -1.32136 -0.01375 -0.14724 -0.68409 -0.36949 0 0 0 0 0 -0.16619 0 0 0 -1.2458 0 0.83697 -0.66992 0.57846 -1.34132
PHE_35 -6.89879 0.87439 3.73742 -0.604 0.09459 0.31216 2.34706 -2.41688 -0 -0 -3.11109 0.0025 0 0 0 0 0 -0.02863 0.05651 0 2.06233 -0.27464 0 1.0402 -0.31106 0.58741 -2.5305
ASN_36 -3.66196 0.20922 3.44689 -0.18796 0.0256 0.28868 1.1092 -1.86288 -0.00557 -0.06391 0.03086 -0.35994 0 0 0 0 0 -0.10281 0.00024 0 1.61401 0.08837 0 -0.93687 0.01747 0.36439 0.01303
HIS_D_37 -4.33705 0.33807 4.02996 -0.4219 0.02617 0.54643 1.13966 -1.81251 -0.01006 -0.07523 -1.5093 -0.34165 0 0 0 -0.87986 0 0.06169 0.00061 0 1.63636 -0.31274 0 -0.45461 -0.35903 0.20805 -2.52694
GLU_38 -5.45362 0.30035 5.91212 -0.17597 0.03117 0.24954 3.11832 -2.61638 -0.00852 -0.02665 -4.12507 -0.43858 0 0 0 -0.58742 0 0.1093 0.03935 0 4.14572 0.00202 0 -2.7348 0.22231 0.30662 -1.73018
ILE_39 -8.1015 0.89734 1.09559 -0.46323 0.28135 0.0991 1.37874 -1.92571 -0 -0 -0.40892 -0.0342 0 0 0 0 0 0.18651 0.14389 0.35453 0 -0.76914 0 0.73287 0.3183 0.53262 -5.68187
VAL_40 -4.86815 0.22117 3.68225 -0.29457 0.21971 0.06369 1.71038 -1.8902 -0.0058 -0.01825 -2.20237 -0.20482 0 0 -0.44267 0 0 0.01299 0.04542 0.17372 0 -0.49315 0 1.9342 -0.1453 0.47367 -2.02807
ASP_41 -6.09239 0.45333 6.38925 -0.09348 0.00041 0.25661 2.80919 -2.8334 -0.02576 -0.11092 -3.31529 -0.33634 0 0 0 0 0 0.02735 0.29714 0 2.78622 0.72408 0 -2.3716 0.4755 0.5539 -0.40622
VAL_42 -7.10355 1.52017 0.49904 -0.26436 0.15939 0.05379 0.73546 -1.46803 -0.01882 -0.09193 -0.49536 -0.41531 0 0 0 0 0 -0.05213 0.15022 0.25267 0 -0.69234 0 1.9342 0.21878 0.76038 -4.31774
LYS_43 -6.50022 0.37267 4.49158 -0.32442 0.03406 0.17538 2.0266 -2.30884 -0.00103 -0.00334 -3.28894 0.02967 0 0 0 0 0 0.0586 0.19348 2.47491 0 0.00681 0 -1.5107 -0.21511 0.54561 -3.74322
VAL_44 -5.52926 0.41742 1.80012 -0.3887 0.37715 0.09976 0.79085 -1.50656 -0.01579 -0.13947 -0.48265 -0.14347 0 0 0 0 0 -0.05017 0.20567 1.08956 0 -0.70135 0 1.9342 -0.24543 0.48695 -2.00116
LEU_45 -7.89495 1.09941 1.97273 -0.70487 0.59745 0.25156 1.81366 -1.9836 -0.00103 -0.00334 -2.09908 0.07713 0 0 0 0 0 0.07202 0.22428 0.63459 0 -0.06268 0 0.18072 -0.02454 0.96909 -4.88147
LYS_46 -6.61844 0.51249 6.86995 -0.46764 0.0788 0.30483 3.30182 -2.97103 -0.05143 -0.39336 -4.90038 -0.04622 0 0 0 -0.79463 0 0.00297 0.12504 2.29081 0 0.0117 0 -1.5107 0.10031 0.83405 -3.32107
GLU_47 -4.58845 0.24384 5.66857 -0.30208 0.066 0.38698 3.18268 -2.41484 -0.02565 -0.18862 -2.88936 -0.31867 0 0 0 0 0 -0.02171 0.00418 0 3.04008 0.23473 0 -2.7348 -0.0147 0.21427 -0.45755
ARG_48 -4.73656 0.3522 3.50586 -0.66077 0.10184 0.40465 1.16012 -1.50694 -0.0011 -0.00401 -2.00118 0.56355 0 0 0 -1.13447 0 -0.01885 0.04613 2.15959 0 0.12689 0 -1.2888 0.06634 0.19062 -2.67487
GLU_49 -4.51052 0.28872 6.26956 -0.20427 0.02143 0.28057 3.47226 -2.61729 -0.00849 -0.02861 -5.10835 -0.55986 0 0 0 -1.24676 0 -0.0003 0.06581 0 3.25748 0.16664 0 -2.7348 0.06924 0.35302 -2.77454
VAL_50 -3.60365 0.3751 1.32783 -0.37433 0.30224 0.09193 0.29089 -1.0956 -0 -0 -0.43033 -0.25155 0 0 0 0 0 -0.06973 0.00021 0.88876 0 -0.76335 0 1.9342 -0.11997 0.37419 -1.12315
HIS_51 -4.42125 0.22401 4.50673 -0.45366 0.02448 0.51921 2.87533 -2.22005 -0 -0 -3.18492 -0.16371 0 0 0 -0.88757 0 0.04235 0.07288 0 1.86466 -0.19711 0 -0.45461 -0.28675 0.35837 -1.78161
GLU_52 -3.35578 0.27516 1.85648 -0.36629 0.09548 0.51269 0.63085 -0.97902 -0 -0 -0.83684 -0.56346 0 0 0 0 0 -0.00555 0.02062 0 3.44482 -0.03309 0 -2.7348 -0.07782 0.28925 -1.8273
GLU_53 -4.91832 0.56019 4.74175 -0.46448 0.08309 0.715 2.70585 -2.2819 -0 -0 -2.98692 -1.44059 0 0 -1.08 0 0 0.05277 0.03015 0 4.3587 0.0391 0 -2.7348 0.14122 0.27923 -2.19995
VAL_54 -5.81003 0.85346 2.08281 -0.28311 0.20672 0.06228 1.28994 -1.75712 -0 -0 -1.64681 0.03613 0 0 -1.08 0 0 -0.06636 0.00018 0.07091 0 -0.44769 0 1.9342 -0.17419 0.4003 -4.32838
TYR_55 -6.416 0.40994 3.91115 -0.61031 0.0427 0.3173 1.6284 -2.15478 -0 -0 -0.89394 -0.16493 0 0 0 0 0 0.02298 0.01953 0 1.86889 -0.39365 0.00422 1.2797 -0.45554 0.30986 -1.27449
SER_56 -1.4879 0.07056 1.64402 -0.0275 2e-05 0.02264 0.31829 -0.70079 -0.01493 -0.14058 -0.5204 -0.25252 0 0 0 0 0 -0.06175 0.00302 0.4258 0 0.01102 0.60028 -0.77834 -0.46377 0.13224 -1.22061
LEU_57 -5.05065 0.53472 1.46913 -0.51921 0.18673 0.10902 0.44576 -1.39746 -0 -0 -0.44342 0.31872 0 0 0 0 0 0.13505 0.28087 0.80023 0 -0.35984 0 0.18072 -0.42106 0.2607 -3.47001
LYS_58 -3.07721 0.35102 4.08132 -0.4633 0.10822 0.25361 1.98067 -1.80379 -0 -0 -1.3731 -0.19462 0 0 0 0 0 0.06751 0.01946 1.80193 0 0.09934 0 -1.5107 -0.16409 0.59661 0.77289
SER_59 -1.61189 0.31378 1.95276 -0.01339 0 0.02923 0.67347 -0.88832 -0 -0 -0.28019 -0.94749 0 0 0 0 0 -0.00895 0.06668 0.2362 0 0.16297 0.62717 -0.77834 0.849 0.43787 0.82055
GLY_60 -1.32086 0.09981 1.13429 -6e-05 0 0 0.42228 -0.6253 -0.02309 -0.1489 -0.53463 -0.36884 0 0 0 0 0 -0.054 0 0 0 0.32578 0 0.83697 0.92505 0.30281 0.9713
LYS_61 -4.04807 0.31314 3.8452 -0.46919 0.09584 0.32364 2.09342 -1.81922 -0.01493 -0.14058 -1.19177 -0.22767 0 0 0 0 0 -0.00189 0.00655 2.34553 0 -0.03803 0 -1.5107 0.0658 0.43202 0.05908
LEU_62 -7.0499 0.89836 2.22316 -0.82691 0.49436 0.33173 1.09065 -1.70197 -0.00603 -0.07188 -0.541 0.2277 0 0 0 0 0 -0.00848 0.49222 2.27247 0 -0.05316 0 0.18072 0.10711 1.40241 -0.53846
PRO_63 -3.34483 0.53404 2.14617 -0.12966 0.00486 0.09245 0.50913 -0.78181 -0 -0 -0.42532 0.20356 0 0 0 0 0 -0.10624 0.01302 0.13606 0 -0.93058 0 -2.4119 -0.29569 1.36172 -3.42504
ARG_64 -6.32611 0.63541 4.78591 -0.46735 0.07336 0.29653 1.73043 -2.14231 -0.02912 -0.22078 -0.39972 -0.07919 0 0 0 0 0 0.11987 0.1045 2.10389 0 -0.24692 0 -1.2888 0.5316 0.24976 -0.56904
SER_65 -2.44922 0.27084 2.983 -0.02926 0 0.04841 1.17978 -1.32946 -0.00015 -0.00051 -0.55606 -1.11692 0 0 0 0 0 -0.04995 0.00252 0.1887 0 -0.32137 0.60019 -0.77834 0.57263 0.32947 -0.45571
LEU_66 -7.946 1.28611 4.22703 -0.51343 0.19616 0.14118 2.29418 -2.80108 -0 -0 -0.32304 0.1382 0 0 0 0 0 0.14952 0.05252 0.10832 0 -0.0799 0 0.18072 -0.52089 0.40525 -3.00516
LYS_67 -4.59973 0.52813 4.60084 -0.44175 0.08296 0.23872 1.51556 -2.06608 -0 -0 -0.51446 0.10039 0 0 0 0 0 -0.09576 0.03398 1.41804 0 -0.02558 0 -1.5107 -0.45949 0.22597 -0.96896
ASN_68 -2.60311 0.45934 2.80479 -0.19514 0.03276 0.30909 0.91731 -1.29104 -0.00677 -0.05927 -0.77807 -0.44671 0 0 0 0 0 -0.04892 0.00821 0 1.96019 -0.43509 0 -0.93687 -0.66606 0.18679 -0.78856
THR_69 -3.69237 0.35949 3.02926 -0.18579 0.0688 0.06733 1.84075 -1.83517 -0.02314 -0.1616 -1.41721 -1.05356 0 0 0 0 0 -0.00748 0.02669 0.96649 0 -0.75251 2.31224 -1.0874 -0.40641 0.36977 -1.58185
THR_70 -2.4107 0.09353 0.87064 -0.20299 0.16784 0.07664 0.53047 -0.71943 -0.0068 -0.06931 -0.84725 -0.44973 0 0 0 0 0 0.04466 0.00314 0.08601 0 0.00227 2.32219 -1.0874 0.01005 0.3454 -1.24077
PHE_71 -7.79466 0.84659 2.51072 -0.67833 0.06343 0.40893 1.48675 -2.01719 -0.03347 -0.32497 -0.65609 0.06845 0 0 0 0 0 0.1231 0.11144 0 2.18144 -0.2312 0 1.0402 0.34102 0.2969 -2.25694
ASN_72 -5.4332 0.4968 3.89209 -0.32266 0.05005 0.62692 0.56185 -2.07882 -0.01838 -0.17808 -0.51933 -0.79497 0 0 0 0 0 -0.01296 0.00014 0 1.84331 -0.53691 0 -0.93687 0.34008 0.3787 -2.64224
LYS_73 -5.45217 0.38102 3.87985 -0.4893 0.13569 0.28352 2.10934 -1.96629 -0.0234 -0.20589 -2.04772 0.06966 0 0 0 0 0 0.01767 0.0095 1.79343 0 -0.02175 0 -1.5107 -0.04636 0.41735 -2.66654
TRP_74 -7.29978 0.75886 2.23562 -1.2825 0.06709 1.09738 0.74934 -1.88833 -0 -0 -0.43333 -0.43763 0 0 0 0 0 0.01614 0.02791 0 1.41739 -0.44458 0 1.6906 0.08668 0.41556 -3.22359
PHE_75 -4.89034 0.39814 3.52309 -0.59727 0.02015 -0.05266 2.72819 -2.16563 -0 -0 -2.25595 -0.44456 0 0 0 0 0 0.02934 0.1406 0 2.11703 -0.47006 0 1.0402 0.2703 0.52565 -0.08377
VAL_76 -5.41536 0.58064 1.01 -0.37569 0.34456 0.09201 1.04607 -1.57192 -0 -0 -0.43804 -0.38169 0 0 0 0 0 -0.03712 0.0018 0.85408 0 -0.43961 0 1.9342 0.06341 0.554 -2.17866
LEU_77 -6.21849 0.84425 4.26851 -0.46436 0.24237 0.07408 2.66655 -2.54426 -0 -0 -1.93478 0.38556 0 0 0 0 0 0.00694 0.00825 0.34333 0 -0.02927 0 0.18072 -0.0813 0.41008 -1.84179
ASP_78 -1.48348 0.12069 1.91289 -0.11726 0.01054 0.36161 0.51143 -0.91466 -0 -0 0.46166 -0.47075 0 0 0 0 0 -0.11039 0.0211 0 1.77716 -0.01386 0 -2.3716 -0.18558 0.3368 -0.15369
ASP_79 -4.18741 0.53432 6.13952 -0.2478 0.07194 0.85265 2.8033 -2.55906 -0 -0 -3.87503 -2.26243 0 0 -0.53777 -1.08218 0 -0.05807 0.04325 0 2.32839 -0.44126 0 -2.3716 -0.52539 0.38429 -4.99034
TYR_80 -3.86385 0.38363 3.17639 -0.67278 0.05352 0.41593 1.80579 -1.89239 -0 -0 -1.51823 -0.35651 0 0 0 0 0 0.16819 0.02952 0 1.85525 0.31343 0.00464 1.2797 -0.22518 0.62804 1.5851
ARG_81 -6.77746 0.48803 5.85463 -0.63837 0.07674 0.43021 3.01978 -2.92139 -0.00329 -0.00988 -4.66397 0.41836 0 0 -0.53777 -1.08218 0 -0.00384 0.4262 2.02251 0 -0.1011 0 -1.2888 -0.01243 0.81413 -4.4899
TYR_82 -7.48232 0.64586 1.99392 -0.6108 0.09541 0.28932 2.20229 -2.08713 -0.00753 -0.03073 -1.71811 -0.16304 0 0 0 0 0 0.01082 0.0775 0 2.30685 -0.07583 0 1.2797 -0.24485 0.5086 -3.01005
LEU_83 -9.01193 1.29599 3.98702 -0.49795 0.38401 0.1224 2.46687 -2.99551 -0.00329 -0.00988 -2.72213 0.0373 0 0 0 0 0 0.0663 0.14542 1.64563 0 -0.12336 0 0.18072 -0.14323 0.41784 -4.75779
ARG_84 -6.90129 0.38883 5.04901 -0.70842 0.09379 0.48805 2.56898 -2.54742 -0.01478 -0.05316 -2.05874 0.46241 0 0 0 0 0 -0.01433 0.14642 2.35081 0 -0.00053 0 -1.2888 -0.13098 0.76799 -1.40217
VAL_85 -6.83896 0.5333 3.11176 -0.28141 0.18987 0.06682 1.62985 -2.31153 -0.01307 -0.04736 -0.54954 -0.43942 0 0 0 0 0 -0.02511 0.00142 0.19344 0 -0.57472 0 1.9342 -0.14992 0.5692 -3.00119
LYS_86 -4.52067 0.26747 3.50631 -0.37707 0.05172 0.17398 2.28398 -1.86948 -0.00724 -0.02243 -2.39895 0.06655 0 0 0 0 0 -0.03695 0.01107 1.91498 0 0.22863 0 -1.5107 -0.0727 0.22219 -2.08933
ILE_87 -6.77626 0.98973 1.19387 -0.46489 0.35776 0.09355 0.61551 -1.30601 -0.00859 -0.0618 -1.10913 0.00068 0 0 0 0 0 -0.07811 0.00663 0.38916 0 -0.70676 0 0.73287 -0.17094 0.28378 -6.01897
SER_88 -3.02742 0.19373 3.56439 -0.02598 0 0.06179 1.92831 -1.62175 -0.0231 -0.15276 -1.9739 -0.41806 0 0 0 0 0 0.17665 1e-05 0.1704 0 -0.42166 0.62299 -0.77834 -0.25379 0.29772 -1.68077
GLU_89 -4.52276 0.27487 5.3487 -0.19429 0.03238 0.30363 2.32729 -1.95726 -0 -0 -4.44052 -0.55724 0 0 0 -1.9291 0 0.01747 0.01012 0 3.16458 -0.04753 0 -2.7348 -0.10033 0.19857 -4.80623
LYS_90 -3.84372 0.12279 5.30581 -0.34886 0.04354 0.2458 2.75231 -2.18737 -0.0231 -0.15276 -4.56158 -0.12284 0 0 0 -0.35919 0 0.00035 0.12385 2.37959 0 0.02137 0 -1.5107 -0.02418 0.28975 -1.84914
ASN_91 -3.34028 0.29492 2.31119 -0.17355 0.02446 0.25114 0.79796 -1.29965 -0.01619 -0.09965 -0.18153 -0.23389 0 0 0 0 0 -0.00516 0.01778 0 1.84003 0.15209 0 -0.93687 0.00201 0.27088 -0.32429
LEU_92 -5.65842 0.65471 2.07827 -0.6363 0.2362 0.16258 1.54129 -1.64601 -0 -0 -1.39604 0.3561 0 0 0 0 0 0.16684 0.14608 2.66865 0 -0.17101 0 0.18072 0.39172 0.47622 -0.4484
LEU_93 -5.29705 0.84421 2.28718 -0.58637 0.33952 0.20353 1.59733 -1.54481 -0 -0 -1.13763 0.05971 0 0 0 0 0 0.08523 0.05975 0.85402 0 -0.07511 0 0.18072 0.54311 1.07511 -0.51158
GLY_94 -2.00552 0.33242 2.22556 -0.00015 0 0 0.837 -1.09212 -0 -0 -0.53969 -0.29788 0 0 0 0 0 -0.17534 0 0 0 1.05985 0 0.83697 0.52824 0.96629 2.67563
ARG_95 -4.90382 0.69671 3.28148 -0.46985 0.08982 0.2928 1.62167 -1.8427 -0.01506 -0.07553 -1.38755 -0.14662 0 0 0 0 0 0.22389 0.04215 1.73945 0 -0.07243 0 -1.2888 0.27846 0.64426 -1.29166
TYR_96 -8.33405 0.95354 2.53021 -0.54834 0.0511 0.23903 1.50617 -2.14735 -0.00673 -0.09194 -1.12193 -0.20709 0 0 0 0 0 0.2557 0.42515 0 2.10233 -0.34663 1e-05 1.2797 -0.2498 0.99058 -2.72034
ILE_97 -8.83562 1.29886 1.95187 -0.48143 0.51546 0.08951 2.60889 -2.43484 -0.00234 -0.00707 -2.6155 0.14017 0 0 0 0 0 -0.03657 0.24 0.49857 0 -0.63964 0 0.73287 -0.28918 0.9939 -6.2721
TYR_98 -10.5146 1.70036 2.0434 -0.55302 0.05665 0.25006 2.95595 -2.54768 -0 -0 -2.76679 -0.19764 0 0 0 0 0 -0.04409 0.09707 0 2.4037 -0.07809 0.00434 1.2797 -0.24332 0.66047 -5.4935
ILE_99 -9.40215 0.70297 2.36067 -0.52768 0.28553 0.14982 2.88827 -2.68514 -0.00247 -0.0074 -2.49196 0.05776 0 0 0 0 0 0.00318 0.04384 3.37818 0 -0.72481 0 0.73287 -0.29698 0.44965 -5.08585
LYS_100 -9.18331 0.99664 6.56903 -0.41198 0.05557 0.24457 3.39367 -3.01498 -0.01232 -0.06178 -4.02458 -0.09572 0 0 0 0 0 -0.05397 0.10136 1.91741 0 0.37105 0 -1.5107 -0.00711 0.46178 -4.26538
MET_101 -9.53038 0.5147 3.74704 -0.32272 0.04708 0.16381 2.64376 -2.40476 -0.03674 -0.28188 -2.51125 -0.3873 0 0 0 0 0 0.00534 0.0687 2.43206 0 -0.05165 0 0.60916 0.22517 0.4603 -4.60955
ILE_102 -6.72924 0.41747 3.07373 -0.49406 0.32124 0.12033 1.99355 -2.0449 -0 -0 -1.08149 -0.17853 0 0 0 0 0 0.2194 0.05356 0.35221 0 -0.36499 0 0.73287 -0.03872 0.72397 -2.92358
TYR_103 -4.39213 0.29942 2.17056 -0.92125 0.10216 0.17925 0.34785 -1.36914 -0.02481 -0.17002 -0.00977 -0.38907 0 0 0 0 0 -0.07733 0.01383 0 1.91631 0.03361 0.07526 1.2797 -0.3352 1.01918 -0.25161
SER_104 -4.98959 0.21239 5.39964 -0.02977 0 0.0698 3.02591 -2.7413 -0 -0 -2.59444 -0.40994 0 0 -0.7062 -0.58742 0 -0.00735 0.00824 0.04617 0 -0.53827 0.60016 -0.77834 -0.41288 0.61969 -3.81348
GLU_105 -3.52408 0.07163 4.16824 -0.45897 0.26931 1.448 1.20748 -1.90536 -0.02786 -0.15571 -1.45652 -3.06264 0 0 0 0 0 -0.04419 0.00798 0 3.95104 -0.33817 0 -2.7348 -0.51532 0.25942 -2.84049
ASP_106 -5.48267 0.66431 6.94992 -0.10984 0.00042 0.33296 2.40998 -3.15541 -0.04235 -0.24585 -3.41727 -0.63286 0 0 0 -0.33662 0 0.02404 0.02184 0 2.75513 -0.17044 0 -2.3716 -0.46235 0.54621 -2.72246
ALA_107 -6.20285 0.47175 4.21124 -0.0209 0 0 2.71836 -2.7706 -0.01434 -0.08292 -1.84962 -0.38897 0 0 -0.7062 0 0 0.07572 0 0 0 -0.34012 0 1.8394 -0.35719 0.61636 -2.80089
TRP_108 -10.3699 1.47516 6.59274 -1.27439 0.05082 0.55632 3.03244 -3.54711 -0.00333 -0.03916 -3.13324 -0.42392 0 0 0 0 0 -0.00561 0.12434 0 1.99577 -0.32578 0 1.6906 -0.159 0.50913 -3.25416
ARG_109 -7.0023 0.26249 7.73988 -0.70596 0.11725 0.44502 2.62875 -3.56848 -2e-05 -0.00013 -3.09873 0.35581 0 0 0 -0.33662 0 -0.0585 0.29681 1.45098 0 -0.13954 0 -1.2888 -0.16331 0.46734 -2.59808
ILE_110 -7.85456 1.4314 3.06448 -0.5042 0.37325 0.09587 2.18079 -2.58025 -0 -0 -1.7104 0.16738 0 0 0 0 0 -0.04605 0.2147 0.44683 0 -0.45795 0 0.73287 -0.11989 0.43727 -4.12846
VAL_111 -8.27153 1.15927 1.56394 -0.29649 0.18894 0.06352 2.13432 -2.36492 -0.02571 -0.21271 -1.51696 0.00591 0 0 0 0 0 -0.03436 0.02884 0.04335 0 -0.3717 0 1.9342 0.1431 0.51097 -5.31802
ARG_112 -7.86101 0.38115 6.36686 -1.71514 0.5738 1.89405 1.68127 -3.16712 -0.01162 -0.07452 -1.38667 -1.91092 0 0 0 0 0 -0.01201 0.05733 2.99332 0 -0.20396 0 -1.2888 -0.11278 0.54659 -3.25021
ASN_113 -3.32912 0.13699 3.56514 -0.20309 0.0665 0.33062 1.38866 -1.69469 -0 -0 -1.50261 -0.42318 0 0 0 0 0 -0.03719 4e-05 0 2.03257 -0.55133 0 -0.93687 -0.47965 0.73688 -0.90033
PHE_114 -7.86328 2.10892 3.57573 -0.72545 0.23324 0.25591 2.76722 -2.40032 -0.01124 -0.12269 -2.4423 0.17721 0 0 0 0 0 -0.00635 0.87626 0 2.60522 -0.18194 0 1.0402 -0.45725 1.96677 1.39586
PRO_115 -2.32026 0.50751 1.3658 -0.11654 0.08858 0.08304 0.77431 -0.63017 -0 -0 -0.34286 0.20846 0 0 -0.32554 0 0 -0.04954 0.01869 0.97158 0 -0.83933 0 -2.4119 1.20488 1.85854 0.04524
GLY_116 -3.58146 0.85162 2.79346 -0.00012 0 0 2.06972 -1.69452 -0.0217 -0.14701 -2.1168 -0.26726 0 0 0 0 0 -0.06997 0 0 0 -1.48712 0 0.83697 2.68147 0.45024 0.29753
ILE_117 -7.2852 0.44615 1.98205 -0.46263 0.27431 0.0904 2.17216 -2.18314 -0 -0 -1.26339 0.09761 0 0 0 0 0 0.05456 0.05357 0.5066 0 -0.64667 0 0.73287 1.09013 0.53791 -3.80272
THR_118 -3.68053 0.12651 2.99806 -0.131 0.11518 0.0763 0.91595 -1.75114 -0.03411 -0.23586 -0.84395 -1.06138 0 0 0 0 0 -0.04774 0.07213 0.0399 0 -0.41543 2.2508 -1.0874 -0.51627 0.5766 -2.63338
GLY_119 -3.66612 0.60717 2.62529 -0.00194 0 0 1.30805 -1.61162 -0.03387 -0.23524 -0.38564 -0.33936 0 0 0 0 0 -0.0914 0 0 0 -1.52806 0 0.83697 0.12176 0.36335 -2.03066
ILE_120 -8.57398 1.03081 1.69862 -0.43963 0.28222 0.08424 1.75988 -2.15816 -0.00333 -0.03916 -0.81133 0.03323 0 0 0 0 0 0.14055 0.05093 0.51146 0 -0.71051 0 0.73287 0.19015 0.76443 -5.45671
VAL_121 -4.97336 0.86223 2.47172 -0.28827 0.19355 0.06296 2.07197 -1.84781 -0.01748 -0.10244 -2.56598 0.18941 0 0 0 0 0 -0.09538 0.00195 0.11303 0 -0.22875 0 1.9342 -0.40559 0.83871 -1.78532
GLY_122 -3.09705 0.45355 1.71824 -0.00042 0 0 0.55391 -1.24251 -0 -0 -0.4191 -0.1939 0 0 0 0 0 -0.07158 0 0 0 -1.00118 0 0.83697 0.15085 0.38521 -1.92702
SER_123 -1.52325 0.08586 1.66134 -0.01684 0 0.03013 0.35142 -0.77617 -0.02716 -0.11385 -0.31805 -1.20051 0 0 0 0 0 -0.01223 2e-05 0.5806 0 -0.03527 0.60637 -0.77834 1.67122 0.23998 0.42527
SER_124 -2.20168 0.25391 2.94841 -0.03116 0 0.05383 1.39592 -1.3083 -0 -0 -0.96625 -0.98064 0 0 -0.90191 0 0 -0.05807 0.02514 0.84802 0 0.0148 0.62175 -0.77834 1.00404 0.21773 0.15722
GLY_125 -1.10738 0.08712 1.42293 -5e-05 0 0 0.57936 -0.68934 -0 -0 0.58259 -0.42114 0 0 0 0 0 -0.06142 0 0 0 0.18573 0 0.83697 -0.20365 0.14605 1.35777
ARG_126 -1.50951 0.26044 1.83394 -0.45584 0.06004 0.25952 0.71189 -0.78864 -0 -0 -0.43123 0.12598 0 0 -0.90191 0 0 -0.06512 0.00291 1.9292 0 -0.04686 0 -1.2888 -0.2027 0.11655 -0.39015
GLY_127 -1.25334 0.1009 1.6693 -0.00115 0 0 0.81644 -0.84287 -0 -0 0.276 -0.30365 0 0 0 0 0 -0.12956 0 0 0 -0.91022 0 0.83697 0.14464 0.16117 0.56461
ALA_128 -3.40157 0.17925 2.03863 -0.0286 0.01442 0 2.03889 -1.40571 -0 -0 -1.9397 -0.47661 0 0 0 0 0 -0.00268 0 0 0 -0.22185 0 1.8394 1.11511 0.11454 -0.13647
LEU_129 -4.81667 0.94855 2.29703 -0.47867 0.24232 0.11167 0.66681 -1.53674 -0.02716 -0.11385 -0.28097 0.0701 0 0 0 0 0 0.70578 0.16453 1.85488 0 -0.32329 0 0.18072 0.65484 0.77952 1.0994
PRO_130 -5.89404 1.64575 0.99728 -0.17343 0.00863 0.11665 0.31123 -0.63941 -0 -0 -0.3377 0.10535 0 0 0 0 0 0.43839 0.04769 1.10909 0 -0.80423 0 -2.4119 -0.39846 1.83651 -4.04258
ILE_131 -4.97955 0.74102 2.85779 -0.54517 0.62145 0.11411 1.24282 -1.79303 -0.00864 -0.09842 -1.41235 -0.12619 0 0 0 0 0 -0.04826 0.06556 1.64201 0 -0.77679 0 0.73287 -0.41904 2.54551 0.35571
PRO_132 -3.48865 0.6027 1.19993 -0.18649 0.00109 0.13046 0.31769 -0.65466 -0 -0 -1.03157 0.06761 0 0 0 0 0 0.0313 0.00046 0.65082 0 -0.97903 0 -2.4119 -0.38171 1.63057 -4.50137
LEU_133 -6.02696 0.72066 2.4262 -0.47561 0.13496 0.08502 1.15155 -1.74977 -0.01971 -0.1349 -1.67134 0.31644 0 0 0 0 0 0.03123 0.03161 0.36121 0 -0.23396 0 0.18072 -0.55846 0.62251 -4.8086
ASP_134 -5.22324 0.50604 8.85573 -0.13167 0.00054 0.3802 4.49483 -3.56326 -0 -0 -8.71281 -0.89903 0 0 -1.97561 -0.48967 0 0.00792 0.02866 0 3.75805 0.04297 0 -2.3716 -0.36117 0.83637 -4.81676
GLU_135 -3.53343 0.33286 4.44617 -0.21251 0.02755 0.29336 2.17383 -2.17616 -0 -0 -1.54058 -0.60605 0 0 0 0 0 -0.0091 0.00155 0 3.08388 -0.31878 0 -2.7348 -0.45479 0.52626 -0.70073
LYS_136 -4.21524 0.35511 6.34016 -0.58223 0.15016 0.55212 2.39042 -2.63068 -0 -0 -4.21426 0.7316 0 0 -1.11537 -0.48967 0 -0.06836 0.04686 2.32822 0 -0.02445 0 -1.5107 -0.65319 0.35782 -2.25168
ASP_137 -5.78231 0.8005 6.93157 -0.09283 4e-05 0.26881 3.4729 -3.18059 -0 -0 -4.08488 -0.35292 0 0 -0.86024 0 0 0.07401 0.01994 0 2.04885 -0.14523 0 -2.3716 -0.30078 0.73663 -2.81813
ALA_138 -4.70478 0.30929 3.99523 -0.02196 0 0 2.72649 -2.41426 -0 -0 -1.96876 -0.38406 0 0 0 0 0 0.00925 0 0 0 -0.35627 0 1.8394 -0.32243 0.63967 -0.6532
ASN_139 -5.01544 0.34535 5.69765 -0.18212 0.02766 0.28244 2.40567 -2.82105 -0.01133 -0.16985 -2.60012 -0.35406 0 0 0 0 0 -0.05635 0.00168 0 1.51774 0.01375 0 -0.93687 -0.41475 0.32888 -1.94115
ASN_140 -6.47892 0.67801 6.73385 -0.17828 0.02482 0.26937 3.30234 -3.23006 -0.00392 -0.0733 -2.4002 -0.28686 0 0 0 0 0 0.1908 0.01955 0 1.56626 0.16054 0 -0.93687 -0.01466 0.51507 -0.14246
LEU_141 -8.53627 1.24267 3.10424 -0.67615 0.14944 0.23415 2.46377 -2.58363 -0.00329 -0.01915 -1.57782 0.09075 0 0 0 0 0 0.00211 0.18478 0.76833 0 -0.17736 0 0.18072 0.15676 0.74163 -4.25431
GLU_142 -5.16683 0.2046 6.52153 -0.34286 0.08731 0.39733 2.93466 -2.76888 -0.00568 -0.10559 -3.36416 -0.58668 0 0 0 -0.84083 0 -0.01875 0.0199 0 3.15552 -0.05782 0 -2.7348 0.01994 0.61151 -2.04057
GLN_143 -6.65073 0.4686 5.13375 -0.6896 0.10731 0.70456 2.58386 -2.79078 -0.00565 -0.06427 -2.54033 -0.31397 0 0 0 0 0 -0.03313 0.06436 0 2.85482 -0.05722 0 -0.18838 -0.14369 0.38797 -1.17251
MET_144 -9.13342 1.77509 3.43433 -0.67412 0.20859 0.15904 1.69432 -2.19924 -0.01323 -0.10579 -1.04869 0.08296 0 0 0 0 0 -0.05364 0.04775 0.977 0 -0.0821 0 0.60916 -0.15552 0.54932 -3.92819
LEU_145 -5.42565 0.44246 3.40159 -0.63323 0.17207 0.20402 1.78632 -2.12697 -0.03273 -0.20304 -0.78953 0.13571 0 0 0 0 0 -0.01875 0.09683 0.81277 0 -0.19346 0 0.18072 -0.07366 0.68117 -1.58334
LYS_146 -3.25038 0.08195 4.37082 -0.30894 0.02914 0.15059 2.1944 -1.73784 -0.00329 -0.01915 -2.61341 -0.09737 0 0 0 -0.84083 0 -0.04296 0.04331 1.96017 0 -0.16611 0 -1.5107 -0.14709 0.51227 -1.39542
GLY_147 -2.23207 0.37117 2.41644 -0.00019 0 0 1.10555 -1.27361 -0.01142 -0.05894 -0.24434 -0.15977 0 0 0 0 0 0.01368 0 0 0 -1.30412 0 0.83697 0.23678 0.49523 0.19136
ILE_148 -6.27054 1.15558 1.58299 -0.56101 0.37888 0.10515 1.58784 -1.60588 -0.00027 -0.00127 -0.48451 -0.10256 0 0 0 0 0 0.01579 0.10526 0.93892 0 0.44671 0 0.73287 0.77709 0.75888 -0.44009
SER_149 -1.16764 0.10854 0.66109 -0.03228 0.01738 0.0303 0.18483 -0.43798 -0 -0 -0.31971 -0.28679 0 0 0 0 0 0.01749 0.00778 0.30766 0 0.37665 0.60216 -0.77834 1.03857 0.64895 0.97865
ILE_150 -6.62689 1.21843 0.34233 -0.54591 0.37036 0.1048 1.23794 -1.16247 -0.02619 -0.28375 -0.75528 0.19096 0 0 0 0 0 0.09565 0.04506 1.25793 0 -0.18332 0 0.73287 0.6083 0.52764 -2.85155
ASN_151 -3.97178 0.46472 3.30324 -0.3599 0.07961 0.7132 1.94507 -1.62318 -0.00875 -0.12247 -1.00495 -0.82365 0 0 0 0 0 0.17802 0.00045 0 2.20635 -0.51654 0 -0.93687 0.226 1.15416 0.90274
PRO_152 -3.67043 0.61627 1.76401 -0.19807 0.12291 0.14362 0.83869 -0.69306 -0 -0 -0.78295 -0.15208 0 0 0 0 0 0.13107 0.05856 0.17697 0 -0.66798 0 -2.4119 0.65738 1.03838 -3.02861
SER_153 -2.25229 0.28739 2.50026 -0.02792 0 0.06798 0.99307 -1.03949 -0 -0 -1.75717 -0.25771 0 0 0 0 0 0.04901 0.00061 0.97742 0 -0.40484 0.60001 -0.77834 3.18993 0.7517 2.89962
LYS_154 -3.45228 0.28118 3.56097 -0.48203 0.12536 0.28271 1.65086 -1.57973 -0 -0 -1.33664 -0.07053 0 0 0 0 0 0.02377 0.00174 1.79311 0 -0.01009 0 -1.5107 2.78247 1.01501 3.0752
ARG_155 -2.62597 0.19078 3.33615 -0.49786 0.05818 0.27109 1.41304 -1.41844 -0.01511 -0.05056 -3.38884 0.51413 0 0 0 -1.76433 0 0.01133 0.00838 1.98371 0 -0.00311 0 -1.2888 -0.11865 0.74134 -2.64356
ILE_156 -7.04369 0.77188 3.91682 -0.61363 0.39573 0.11807 2.42571 -2.40686 -0 -0 -1.8984 0.28624 0 0 0 0 0 0.38466 0.1721 1.00014 0 -0.78725 0 0.73287 -0.32826 0.58182 -2.29206
MET_157 -4.66383 0.40628 1.88024 -0.71159 0.06641 0.0065 0.70473 -1.58722 -0.02171 -0.09595 -0.99289 -0.27702 0 0 0 0 0 -0.07349 0.30407 3.126 0 0.21665 0 0.60916 0.15264 0.63673 -0.31429
LEU_158 -9.50128 1.24819 4.33866 -0.66127 0.53032 0.15288 2.67944 -2.99211 -0.01994 -0.11355 -2.83358 0.12618 0 0 0 0 0 -0.0385 0.11839 2.74698 0 -0.01837 0 0.18072 0.63447 0.7726 -2.64976
THR_159 -2.76157 0.26491 1.87277 -0.12693 0.07639 0.0732 0.68623 -1.12648 -0.0066 -0.04538 -0.31257 -1.14795 0 0 0 0 0 -0.07123 0.00013 0.02756 0 -0.2001 2.31469 -1.0874 -0.02424 0.54973 -1.04484
ASN_160 -3.61113 0.40782 3.63064 -0.15833 0.00843 0.20984 1.53152 -1.84023 -0.02138 -0.0991 -1.82143 -0.88009 0 0 -1.75223 0 0 -0.00736 0.00158 0 1.87214 -0.24551 0 -0.93687 -0.25537 0.39264 -3.57442
THR_161 -3.42756 0.56544 3.96678 -0.10055 0.03645 0.06373 2.21488 -1.8417 -0 -0 -2.29796 -1.34002 0 0 -2.3809 0 0 0.01562 0.71049 0.04728 0 1.27389 4.10441 -1.0874 5.54035 0.69009 6.75334
ALA_162 -2.54941 0.31889 0.90202 -0.02588 0.00129 0 0.46078 -0.84866 -0 -0 0.63072 -0.39569 0 0 0 0 0 -0.10618 0 0 0 -0.12929 0 1.8394 5.24288 0.50134 5.84221
ILE_163 -8.4442 1.46695 2.82972 -0.54623 0.22469 0.17166 1.8542 -2.04266 -0.04132 -0.21265 -1.86083 -0.1938 0 0 -0.62867 0 0 -0.00079 0.03037 0.35223 0 0.21757 0 0.73287 -0.14745 0.56756 -5.67078
ILE_164 -5.99801 0.73159 4.76591 -0.54421 0.434 0.11149 1.5044 -2.40697 -0.02049 -0.19974 -0.89213 0.08058 0 0 0 0 0 -0.09808 0.00019 1.13993 0 0.40811 0 0.73287 0.13555 0.97987 0.86486
GLU_165 -2.88553 0.34111 2.5662 -0.22926 0.03963 0.38 1.08676 -1.26839 -0.01656 -0.12644 -1.4638 -0.6369 0 0 0 0 0 0.15267 0.00987 0 2.9704 0.79662 0 -2.7348 0.42165 0.84398 0.2472
MET_166 -7.63099 0.65333 4.88992 -0.24793 0.03258 0.07161 2.31282 -2.32412 -0 -0 -1.80949 0.0985 0 0 0 0 0 0.04222 0.03642 2.3082 0 -0.04243 0 0.60916 0.19746 0.40988 -0.39287
ASP_167 -2.78342 0.11508 3.56183 -0.18011 0.021 0.57538 1.66348 -1.49321 -0.001 -0.00448 -2.24817 -1.26498 0 0 0 -1.76433 0 0.01049 0.0574 0 2.02001 -0.46628 0 -2.3716 -0.23103 0.42374 -4.3602
SER:CtermProteinFull_168 -3.90956 0.28314 4.11033 -0.06442 0.01365 0.13663 2.296 -1.77443 -0.001 -0.00448 -2.55863 -0.29105 0 0 0 0 0 0 0.00141 0.70442 0 0 1.95185 -0.77834 -0.00188 0.57648 0.69011
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3036 DOMAINID 3410 MODEL 2 SSGCID - MygeA.20089.a Transcription termination antitermination protein NusG  MG_054
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 106.993 tmscore: 0.50424 1nz8A_203 prob: 100 ident: 21.33
ATOM      1  N   MET A   1      -4.950  16.517  -4.012  1.00 11.090          N  
ATOM      2  CA  MET A   1      -6.301  16.649  -3.475  1.00 10.280          C  
ATOM      3  C   MET A   1      -6.324  17.111  -2.034  1.00  9.750          C  
ATOM      4  O   MET A   1      -6.255  16.297  -1.110  1.00  9.860          O  
ATOM      5  CB  MET A   1      -7.082  15.338  -3.572  1.00 14.720          C  
ATOM      6  CG  MET A   1      -7.390  14.863  -4.972  1.00 14.720          C  
ATOM      7  SD  MET A   1      -8.506  15.974  -5.824  1.00 14.720          S  
ATOM      8  CE  MET A   1      -8.735  15.107  -7.346  1.00 14.720          C  
ATOM      9 1H   MET A   1      -4.997  16.314  -5.000  1.00 13.310          H  
ATOM     10 2H   MET A   1      -4.445  17.380  -3.872  1.00 13.310          H  
ATOM     11 3H   MET A   1      -4.468  15.768  -3.536  1.00 13.310          H  
ATOM     12  HA  MET A   1      -6.823  17.406  -4.060  1.00 12.340          H  
ATOM     13 1HB  MET A   1      -6.530  14.546  -3.068  1.00 17.660          H  
ATOM     14 2HB  MET A   1      -8.036  15.448  -3.046  1.00 17.660          H  
ATOM     15 1HG  MET A   1      -6.483  14.750  -5.559  1.00 17.660          H  
ATOM     16 2HG  MET A   1      -7.875  13.900  -4.906  1.00 17.660          H  
ATOM     17 1HE  MET A   1      -9.404  15.675  -7.990  1.00 17.660          H  
ATOM     18 2HE  MET A   1      -7.775  14.974  -7.843  1.00 17.660          H  
ATOM     19 3HE  MET A   1      -9.173  14.147  -7.140  1.00 17.660          H  
ATOM     20  N   GLN A   2      -6.459  18.414  -1.812  1.00  9.410          N  
ATOM     21  CA  GLN A   2      -6.503  18.917  -0.437  1.00  9.130          C  
ATOM     22  C   GLN A   2      -7.890  18.722   0.156  1.00  8.100          C  
ATOM     23  O   GLN A   2      -8.647  19.674   0.338  1.00  7.560          O  
ATOM     24  CB  GLN A   2      -6.115  20.397  -0.379  1.00 12.890          C  
ATOM     25  CG  GLN A   2      -4.701  20.694  -0.834  1.00 12.890          C  
ATOM     26  CD  GLN A   2      -3.688  20.057   0.086  1.00 12.890          C  
ATOM     27  OE1 GLN A   2      -3.671  20.332   1.287  1.00 12.890          O  
ATOM     28  NE2 GLN A   2      -2.836  19.205  -0.463  1.00 12.890          N  
ATOM     29  H   GLN A   2      -6.543  19.060  -2.587  1.00 11.290          H  
ATOM     30  HA  GLN A   2      -5.802  18.346   0.172  1.00 10.960          H  
ATOM     31 1HB  GLN A   2      -6.797  20.977  -1.000  1.00 15.470          H  
ATOM     32 2HB  GLN A   2      -6.222  20.756   0.645  1.00 15.470          H  
ATOM     33 1HG  GLN A   2      -4.552  20.299  -1.834  1.00 15.470          H  
ATOM     34 2HG  GLN A   2      -4.543  21.772  -0.827  1.00 15.470          H  
ATOM     35 1HE2 GLN A   2      -2.143  18.754   0.105  1.00 15.470          H  
ATOM     36 2HE2 GLN A   2      -2.870  19.017  -1.441  1.00 15.470          H  
ATOM     37  N   ALA A   3      -8.213  17.459   0.397  1.00  8.080          N  
ATOM     38  CA  ALA A   3      -9.493  17.010   0.917  1.00  7.390          C  
ATOM     39  C   ALA A   3      -9.719  17.520   2.329  1.00  6.390          C  
ATOM     40  O   ALA A   3      -8.783  17.572   3.131  1.00  6.150          O  
ATOM     41  CB  ALA A   3      -9.555  15.495   0.893  1.00 10.620          C  
ATOM     42  H   ALA A   3      -7.491  16.774   0.173  1.00  9.700          H  
ATOM     43  HA  ALA A   3     -10.282  17.411   0.280  1.00  8.870          H  
ATOM     44 1HB  ALA A   3     -10.528  15.165   1.261  1.00 12.750          H  
ATOM     45 2HB  ALA A   3      -9.415  15.140  -0.131  1.00 12.750          H  
ATOM     46 3HB  ALA A   3      -8.769  15.093   1.527  1.00 12.750          H  
ATOM     47  N   SER A   4     -10.969  17.838   2.648  1.00  6.100          N  
ATOM     48  CA  SER A   4     -11.347  18.272   3.986  1.00  5.450          C  
ATOM     49  C   SER A   4     -11.969  17.125   4.769  1.00  4.730          C  
ATOM     50  O   SER A   4     -12.338  16.094   4.202  1.00  4.700          O  
ATOM     51  CB  SER A   4     -12.315  19.445   3.928  1.00  7.890          C  
ATOM     52  OG  SER A   4     -11.719  20.579   3.363  1.00  7.890          O  
ATOM     53  H   SER A   4     -11.681  17.787   1.936  1.00  7.320          H  
ATOM     54  HA  SER A   4     -10.447  18.596   4.510  1.00  6.540          H  
ATOM     55 1HB  SER A   4     -13.176  19.171   3.341  1.00  9.470          H  
ATOM     56 2HB  SER A   4     -12.670  19.675   4.933  1.00  9.470          H  
ATOM     57  HG  SER A   4     -12.385  21.267   3.384  1.00  9.470          H  
ATOM     58  N   GLU A   5     -12.078  17.305   6.077  1.00  4.530          N  
ATOM     59  CA  GLU A   5     -12.714  16.318   6.934  1.00  4.340          C  
ATOM     60  C   GLU A   5     -14.227  16.483   6.900  1.00  3.500          C  
ATOM     61  O   GLU A   5     -14.719  17.585   6.656  1.00  3.690          O  
ATOM     62  CB  GLU A   5     -12.205  16.458   8.369  1.00  6.150          C  
ATOM     63  CG  GLU A   5     -10.715  16.165   8.539  1.00  6.150          C  
ATOM     64  CD  GLU A   5     -10.249  16.296   9.966  1.00  6.150          C  
ATOM     65  OE1 GLU A   5     -11.034  16.708  10.786  1.00  6.150          O  
ATOM     66  OE2 GLU A   5      -9.112  15.988  10.234  1.00  6.150          O  
ATOM     67  H   GLU A   5     -11.729  18.161   6.484  1.00  5.440          H  
ATOM     68  HA  GLU A   5     -12.467  15.321   6.565  1.00  5.210          H  
ATOM     69 1HB  GLU A   5     -12.394  17.471   8.722  1.00  7.380          H  
ATOM     70 2HB  GLU A   5     -12.757  15.779   9.021  1.00  7.380          H  
ATOM     71 1HG  GLU A   5     -10.516  15.151   8.194  1.00  7.380          H  
ATOM     72 2HG  GLU A   5     -10.146  16.848   7.911  1.00  7.380          H  
ATOM     73  N   LEU A   6     -14.948  15.389   7.177  1.00  2.950          N  
ATOM     74  CA  LEU A   6     -16.413  15.363   7.268  1.00  2.420          C  
ATOM     75  C   LEU A   6     -17.120  15.735   5.963  1.00  1.800          C  
ATOM     76  O   LEU A   6     -18.182  16.363   5.983  1.00  1.870          O  
ATOM     77  CB  LEU A   6     -16.883  16.330   8.368  1.00  3.600          C  
ATOM     78  CG  LEU A   6     -16.268  16.141   9.785  1.00  3.600          C  
ATOM     79  CD1 LEU A   6     -16.800  17.236  10.687  1.00  3.600          C  
ATOM     80  CD2 LEU A   6     -16.616  14.760  10.345  1.00  3.600          C  
ATOM     81  H   LEU A   6     -14.448  14.529   7.342  1.00  3.540          H  
ATOM     82  HA  LEU A   6     -16.721  14.349   7.517  1.00  2.900          H  
ATOM     83 1HB  LEU A   6     -16.693  17.352   8.051  1.00  4.320          H  
ATOM     84 2HB  LEU A   6     -17.960  16.217   8.473  1.00  4.320          H  
ATOM     85  HG  LEU A   6     -15.187  16.248   9.731  1.00  4.320          H  
ATOM     86 1HD1 LEU A   6     -16.367  17.132  11.680  1.00  4.320          H  
ATOM     87 2HD1 LEU A   6     -16.529  18.209  10.272  1.00  4.320          H  
ATOM     88 3HD1 LEU A   6     -17.884  17.159  10.753  1.00  4.320          H  
ATOM     89 1HD2 LEU A   6     -16.182  14.656  11.341  1.00  4.320          H  
ATOM     90 2HD2 LEU A   6     -17.700  14.655  10.411  1.00  4.320          H  
ATOM     91 3HD2 LEU A   6     -16.217  13.983   9.705  1.00  4.320          H  
ATOM     92  N   THR A   7     -16.550  15.332   4.834  1.00  1.640          N  
ATOM     93  CA  THR A   7     -17.127  15.611   3.534  1.00  1.350          C  
ATOM     94  C   THR A   7     -17.868  14.386   2.975  1.00  1.100          C  
ATOM     95  O   THR A   7     -17.742  13.291   3.530  1.00  1.150          O  
ATOM     96  CB  THR A   7     -16.001  15.995   2.558  1.00  2.010          C  
ATOM     97  OG1 THR A   7     -15.127  14.872   2.390  1.00  2.010          O  
ATOM     98  CG2 THR A   7     -15.226  17.155   3.121  1.00  2.010          C  
ATOM     99  H   THR A   7     -15.680  14.817   4.865  1.00  1.970          H  
ATOM    100  HA  THR A   7     -17.798  16.451   3.656  1.00  1.620          H  
ATOM    101  HB  THR A   7     -16.402  16.268   1.597  1.00  2.410          H  
ATOM    102  HG1 THR A   7     -14.546  15.022   1.625  1.00  2.410          H  
ATOM    103 1HG2 THR A   7     -14.429  17.405   2.429  1.00  2.410          H  
ATOM    104 2HG2 THR A   7     -15.882  18.008   3.250  1.00  2.410          H  
ATOM    105 3HG2 THR A   7     -14.803  16.890   4.077  1.00  2.410          H  
ATOM    106  N   PRO A   8     -18.724  14.566   1.944  1.00  1.200          N  
ATOM    107  CA  PRO A   8     -19.346  13.530   1.133  1.00  1.170          C  
ATOM    108  C   PRO A   8     -18.310  12.682   0.412  1.00  0.760          C  
ATOM    109  O   PRO A   8     -17.256  13.193   0.024  1.00  0.890          O  
ATOM    110  CB  PRO A   8     -20.178  14.334   0.140  1.00  1.750          C  
ATOM    111  CG  PRO A   8     -20.442  15.649   0.799  1.00  1.750          C  
ATOM    112  CD  PRO A   8     -19.227  15.934   1.624  1.00  1.750          C  
ATOM    113  HA  PRO A   8     -19.976  12.892   1.773  1.00  1.400          H  
ATOM    114 1HB  PRO A   8     -19.599  14.442  -0.766  1.00  2.110          H  
ATOM    115 2HB  PRO A   8     -21.090  13.795  -0.118  1.00  2.110          H  
ATOM    116 1HG  PRO A   8     -20.610  16.417   0.031  1.00  2.110          H  
ATOM    117 2HG  PRO A   8     -21.365  15.591   1.383  1.00  2.110          H  
ATOM    118 1HD  PRO A   8     -18.514  16.514   1.035  1.00  2.110          H  
ATOM    119 2HD  PRO A   8     -19.575  16.461   2.521  1.00  2.110          H  
ATOM    120  N   LYS A   9     -18.631  11.420   0.181  1.00  0.640          N  
ATOM    121  CA  LYS A   9     -17.760  10.491  -0.544  1.00  0.530          C  
ATOM    122  C   LYS A   9     -18.480  10.029  -1.789  1.00  0.430          C  
ATOM    123  O   LYS A   9     -19.695  10.194  -1.889  1.00  0.410          O  
ATOM    124  CB  LYS A   9     -17.358   9.288   0.317  1.00  0.790          C  
ATOM    125  CG  LYS A   9     -16.625   9.608   1.618  1.00  0.790          C  
ATOM    126  CD  LYS A   9     -15.234  10.193   1.376  1.00  0.790          C  
ATOM    127  CE  LYS A   9     -14.463  10.325   2.688  1.00  0.790          C  
ATOM    128  NZ  LYS A   9     -13.092  10.881   2.482  1.00  0.790          N  
ATOM    129  H   LYS A   9     -19.546  11.106   0.519  1.00  0.770          H  
ATOM    130  HA  LYS A   9     -16.861  11.015  -0.865  1.00  0.640          H  
ATOM    131 1HB  LYS A   9     -18.230   8.734   0.586  1.00  0.940          H  
ATOM    132 2HB  LYS A   9     -16.719   8.622  -0.272  1.00  0.940          H  
ATOM    133 1HG  LYS A   9     -17.211  10.337   2.186  1.00  0.940          H  
ATOM    134 2HG  LYS A   9     -16.534   8.700   2.212  1.00  0.940          H  
ATOM    135 1HD  LYS A   9     -14.666   9.557   0.686  1.00  0.940          H  
ATOM    136 2HD  LYS A   9     -15.326  11.190   0.937  1.00  0.940          H  
ATOM    137 1HE  LYS A   9     -15.013  10.976   3.369  1.00  0.940          H  
ATOM    138 2HE  LYS A   9     -14.373   9.336   3.136  1.00  0.940          H  
ATOM    139 1HZ  LYS A   9     -12.607  10.932   3.360  1.00  0.940          H  
ATOM    140 2HZ  LYS A   9     -12.566  10.260   1.835  1.00  0.940          H  
ATOM    141 3HZ  LYS A   9     -13.138  11.804   2.077  1.00  0.940          H  
ATOM    142  N   TRP A  10     -17.748   9.528  -2.772  1.00  0.410          N  
ATOM    143  CA  TRP A  10     -18.404   9.039  -3.975  1.00  0.390          C  
ATOM    144  C   TRP A  10     -18.788   7.574  -3.830  1.00  0.380          C  
ATOM    145  O   TRP A  10     -17.987   6.763  -3.383  1.00  0.390          O  
ATOM    146  CB  TRP A  10     -17.484   9.254  -5.167  1.00  0.550          C  
ATOM    147  CG  TRP A  10     -17.333  10.680  -5.561  1.00  0.550          C  
ATOM    148  CD1 TRP A  10     -16.331  11.531  -5.188  1.00  0.550          C  
ATOM    149  CD2 TRP A  10     -18.191  11.429  -6.444  1.00  0.550          C  
ATOM    150  NE1 TRP A  10     -16.513  12.757  -5.782  1.00  0.550          N  
ATOM    151  CE2 TRP A  10     -17.648  12.707  -6.561  1.00  0.550          C  
ATOM    152  CE3 TRP A  10     -19.350  11.121  -7.132  1.00  0.550          C  
ATOM    153  CZ2 TRP A  10     -18.235  13.681  -7.359  1.00  0.550          C  
ATOM    154  CZ3 TRP A  10     -19.944  12.087  -7.928  1.00  0.550          C  
ATOM    155  CH2 TRP A  10     -19.405  13.331  -8.041  1.00  0.550          C  
ATOM    156  H   TRP A  10     -16.734   9.417  -2.668  1.00  0.490          H  
ATOM    157  HA  TRP A  10     -19.307   9.615  -4.136  1.00  0.470          H  
ATOM    158 1HB  TRP A  10     -16.504   8.910  -4.911  1.00  0.660          H  
ATOM    159 2HB  TRP A  10     -17.834   8.677  -6.019  1.00  0.660          H  
ATOM    160  HD1 TRP A  10     -15.501  11.272  -4.522  1.00  0.660          H  
ATOM    161  HE1 TRP A  10     -15.905  13.556  -5.667  1.00  0.660          H  
ATOM    162  HE3 TRP A  10     -19.784  10.137  -7.036  1.00  0.660          H  
ATOM    163  HZ2 TRP A  10     -17.820  14.684  -7.458  1.00  0.660          H  
ATOM    164  HZ3 TRP A  10     -20.863  11.829  -8.455  1.00  0.660          H  
ATOM    165  HH2 TRP A  10     -19.903  14.070  -8.673  1.00  0.660          H  
ATOM    166  N   TYR A  11     -19.994   7.216  -4.228  1.00  0.420          N  
ATOM    167  CA  TYR A  11     -20.451   5.835  -4.173  1.00  0.500          C  
ATOM    168  C   TYR A  11     -20.876   5.371  -5.556  1.00  0.490          C  
ATOM    169  O   TYR A  11     -21.246   6.174  -6.406  1.00  0.490          O  
ATOM    170  CB  TYR A  11     -21.561   5.707  -3.140  1.00  0.670          C  
ATOM    171  CG  TYR A  11     -21.072   5.978  -1.714  1.00  0.670          C  
ATOM    172  CD1 TYR A  11     -21.026   7.246  -1.239  1.00  0.670          C  
ATOM    173  CD2 TYR A  11     -20.676   4.957  -0.903  1.00  0.670          C  
ATOM    174  CE1 TYR A  11     -20.603   7.495   0.028  1.00  0.670          C  
ATOM    175  CE2 TYR A  11     -20.252   5.194   0.356  1.00  0.670          C  
ATOM    176  CZ  TYR A  11     -20.209   6.460   0.822  1.00  0.670          C  
ATOM    177  OH  TYR A  11     -19.747   6.704   2.081  1.00  0.670          O  
ATOM    178  H   TYR A  11     -20.643   7.942  -4.522  1.00  0.500          H  
ATOM    179  HA  TYR A  11     -19.624   5.200  -3.857  1.00  0.600          H  
ATOM    180 1HB  TYR A  11     -22.353   6.427  -3.370  1.00  0.800          H  
ATOM    181 2HB  TYR A  11     -21.995   4.721  -3.183  1.00  0.800          H  
ATOM    182  HD1 TYR A  11     -21.316   8.060  -1.878  1.00  0.800          H  
ATOM    183  HD2 TYR A  11     -20.683   3.964  -1.254  1.00  0.800          H  
ATOM    184  HE1 TYR A  11     -20.568   8.522   0.390  1.00  0.800          H  
ATOM    185  HE2 TYR A  11     -19.932   4.362   0.985  1.00  0.800          H  
ATOM    186  HH  TYR A  11     -19.484   5.874   2.495  1.00  0.800          H  
ATOM    187  N   VAL A  12     -20.819   4.076  -5.807  1.00  0.520          N  
ATOM    188  CA  VAL A  12     -21.173   3.559  -7.123  1.00  0.540          C  
ATOM    189  C   VAL A  12     -22.322   2.555  -7.103  1.00  0.540          C  
ATOM    190  O   VAL A  12     -22.376   1.690  -6.221  1.00  0.520          O  
ATOM    191  CB  VAL A  12     -19.912   2.943  -7.775  1.00  0.750          C  
ATOM    192  CG1 VAL A  12     -20.226   2.336  -9.101  1.00  0.750          C  
ATOM    193  CG2 VAL A  12     -18.876   4.033  -7.973  1.00  0.750          C  
ATOM    194  H   VAL A  12     -20.518   3.436  -5.081  1.00  0.620          H  
ATOM    195  HA  VAL A  12     -21.483   4.397  -7.740  1.00  0.650          H  
ATOM    196  HB  VAL A  12     -19.524   2.161  -7.129  1.00  0.900          H  
ATOM    197 1HG1 VAL A  12     -19.322   1.914  -9.522  1.00  0.900          H  
ATOM    198 2HG1 VAL A  12     -20.947   1.558  -8.980  1.00  0.900          H  
ATOM    199 3HG1 VAL A  12     -20.613   3.114  -9.761  1.00  0.900          H  
ATOM    200 1HG2 VAL A  12     -17.984   3.620  -8.434  1.00  0.900          H  
ATOM    201 2HG2 VAL A  12     -19.296   4.801  -8.623  1.00  0.900          H  
ATOM    202 3HG2 VAL A  12     -18.615   4.475  -7.017  1.00  0.900          H  
ATOM    203  N   ALA A  13     -23.251   2.706  -8.063  1.00  0.560          N  
ATOM    204  CA  ALA A  13     -24.365   1.761  -8.204  1.00  0.570          C  
ATOM    205  C   ALA A  13     -24.778   1.554  -9.684  1.00  0.560          C  
ATOM    206  O   ALA A  13     -24.827   2.531 -10.437  1.00  0.530          O  
ATOM    207  CB  ALA A  13     -25.556   2.261  -7.422  1.00  0.790          C  
ATOM    208  H   ALA A  13     -23.145   3.525  -8.679  1.00  0.670          H  
ATOM    209  HA  ALA A  13     -24.039   0.824  -7.778  1.00  0.680          H  
ATOM    210 1HB  ALA A  13     -26.356   1.553  -7.501  1.00  0.950          H  
ATOM    211 2HB  ALA A  13     -25.286   2.387  -6.373  1.00  0.950          H  
ATOM    212 3HB  ALA A  13     -25.883   3.216  -7.829  1.00  0.950          H  
ATOM    213  N   PRO A  14     -25.084   0.301 -10.120  1.00  0.640          N  
ATOM    214  CA  PRO A  14     -25.522  -0.105 -11.459  1.00  0.710          C  
ATOM    215  C   PRO A  14     -26.897   0.369 -11.819  1.00  0.690          C  
ATOM    216  O   PRO A  14     -27.772   0.423 -10.933  1.00  0.680          O  
ATOM    217  CB  PRO A  14     -25.488  -1.628 -11.394  1.00  1.060          C  
ATOM    218  CG  PRO A  14     -25.682  -1.956  -9.945  1.00  1.060          C  
ATOM    219  CD  PRO A  14     -25.038  -0.827  -9.175  1.00  1.060          C  
ATOM    220  HA  PRO A  14     -24.800   0.241 -12.214  1.00  0.850          H  
ATOM    221 1HB  PRO A  14     -26.316  -2.027 -12.008  1.00  1.280          H  
ATOM    222 2HB  PRO A  14     -24.581  -2.015 -11.836  1.00  1.280          H  
ATOM    223 1HG  PRO A  14     -26.741  -2.059  -9.742  1.00  1.280          H  
ATOM    224 2HG  PRO A  14     -25.222  -2.931  -9.723  1.00  1.280          H  
ATOM    225 1HD  PRO A  14     -25.648  -0.613  -8.321  1.00  1.280          H  
ATOM    226 2HD  PRO A  14     -24.022  -1.100  -8.903  1.00  1.280          H  
ATOM    227  N   VAL A  15     -27.132   0.581 -13.114  1.00  0.760          N  
ATOM    228  CA  VAL A  15     -28.462   0.958 -13.557  1.00  0.820          C  
ATOM    229  C   VAL A  15     -29.068   0.113 -14.672  1.00  0.970          C  
ATOM    230  O   VAL A  15     -28.363  -0.532 -15.467  1.00  1.040          O  
ATOM    231  CB  VAL A  15     -28.474   2.428 -14.034  1.00  1.120          C  
ATOM    232  CG1 VAL A  15     -28.071   3.320 -12.917  1.00  1.120          C  
ATOM    233  CG2 VAL A  15     -27.554   2.640 -15.237  1.00  1.120          C  
ATOM    234  H   VAL A  15     -26.347   0.521 -13.779  1.00  0.910          H  
ATOM    235  HA  VAL A  15     -29.121   0.876 -12.694  1.00  0.980          H  
ATOM    236  HB  VAL A  15     -29.485   2.691 -14.326  1.00  1.350          H  
ATOM    237 1HG1 VAL A  15     -28.133   4.315 -13.277  1.00  1.350          H  
ATOM    238 2HG1 VAL A  15     -28.751   3.180 -12.097  1.00  1.350          H  
ATOM    239 3HG1 VAL A  15     -27.055   3.104 -12.594  1.00  1.350          H  
ATOM    240 1HG2 VAL A  15     -27.618   3.675 -15.542  1.00  1.350          H  
ATOM    241 2HG2 VAL A  15     -26.541   2.406 -14.968  1.00  1.350          H  
ATOM    242 3HG2 VAL A  15     -27.869   2.008 -16.065  1.00  1.350          H  
ATOM    243  N   SER A  16     -30.403   0.174 -14.733  1.00  1.080          N  
ATOM    244  CA  SER A  16     -31.203  -0.468 -15.767  1.00  1.290          C  
ATOM    245  C   SER A  16     -31.750   0.580 -16.729  1.00  1.520          C  
ATOM    246  O   SER A  16     -32.005   0.298 -17.901  1.00  2.060          O  
ATOM    247  CB  SER A  16     -32.350  -1.231 -15.143  1.00  1.720          C  
ATOM    248  OG  SER A  16     -33.213  -0.355 -14.475  1.00  1.720          O  
ATOM    249  H   SER A  16     -30.871   0.724 -14.010  1.00  1.300          H  
ATOM    250  HA  SER A  16     -30.570  -1.159 -16.323  1.00  1.550          H  
ATOM    251 1HB  SER A  16     -32.897  -1.766 -15.918  1.00  2.070          H  
ATOM    252 2HB  SER A  16     -31.961  -1.969 -14.445  1.00  2.070          H  
ATOM    253  HG  SER A  16     -33.916  -0.901 -14.105  1.00  2.070          H  
ATOM    254  N   ILE A  17     -31.864   1.814 -16.247  1.00  1.760          N  
ATOM    255  CA  ILE A  17     -32.351   2.916 -17.074  1.00  2.140          C  
ATOM    256  C   ILE A  17     -31.156   3.675 -17.596  1.00  1.600          C  
ATOM    257  O   ILE A  17     -30.143   3.787 -16.914  1.00  2.100          O  
ATOM    258  CB  ILE A  17     -33.375   3.841 -16.377  1.00  2.840          C  
ATOM    259  CG1 ILE A  17     -34.660   3.031 -16.083  1.00  2.840          C  
ATOM    260  CG2 ILE A  17     -33.658   5.127 -17.198  1.00  2.840          C  
ATOM    261  CD1 ILE A  17     -35.701   3.751 -15.234  1.00  2.840          C  
ATOM    262  H   ILE A  17     -31.642   1.969 -15.259  1.00  2.110          H  
ATOM    263  HA  ILE A  17     -32.864   2.496 -17.936  1.00  2.570          H  
ATOM    264  HB  ILE A  17     -32.980   4.128 -15.456  1.00  3.410          H  
ATOM    265 1HG1 ILE A  17     -35.121   2.738 -17.023  1.00  3.410          H  
ATOM    266 2HG1 ILE A  17     -34.367   2.123 -15.554  1.00  3.410          H  
ATOM    267 1HG2 ILE A  17     -34.352   5.765 -16.669  1.00  3.410          H  
ATOM    268 2HG2 ILE A  17     -32.741   5.681 -17.341  1.00  3.410          H  
ATOM    269 3HG2 ILE A  17     -34.081   4.863 -18.166  1.00  3.410          H  
ATOM    270 1HD1 ILE A  17     -36.545   3.082 -15.063  1.00  3.410          H  
ATOM    271 2HD1 ILE A  17     -35.286   4.032 -14.300  1.00  3.410          H  
ATOM    272 3HD1 ILE A  17     -36.055   4.640 -15.738  1.00  3.410          H  
ATOM    273  N   LYS A  18     -31.239   4.122 -18.847  1.00  1.050          N  
ATOM    274  CA  LYS A  18     -30.145   4.847 -19.469  1.00  0.870          C  
ATOM    275  C   LYS A  18     -29.501   5.763 -18.437  1.00  0.800          C  
ATOM    276  O   LYS A  18     -30.172   6.573 -17.790  1.00  0.860          O  
ATOM    277  CB  LYS A  18     -30.699   5.644 -20.657  1.00  1.290          C  
ATOM    278  CG  LYS A  18     -29.683   6.408 -21.483  1.00  1.290          C  
ATOM    279  CD  LYS A  18     -30.366   7.104 -22.678  1.00  1.290          C  
ATOM    280  CE  LYS A  18     -29.367   7.901 -23.507  1.00  1.290          C  
ATOM    281  NZ  LYS A  18     -30.019   8.610 -24.650  1.00  1.290          N  
ATOM    282  H   LYS A  18     -32.095   3.969 -19.360  1.00  1.260          H  
ATOM    283  HA  LYS A  18     -29.395   4.137 -19.819  1.00  1.040          H  
ATOM    284 1HB  LYS A  18     -31.221   4.964 -21.328  1.00  1.550          H  
ATOM    285 2HB  LYS A  18     -31.430   6.364 -20.292  1.00  1.550          H  
ATOM    286 1HG  LYS A  18     -29.195   7.165 -20.860  1.00  1.550          H  
ATOM    287 2HG  LYS A  18     -28.920   5.722 -21.850  1.00  1.550          H  
ATOM    288 1HD  LYS A  18     -30.837   6.353 -23.315  1.00  1.550          H  
ATOM    289 2HD  LYS A  18     -31.138   7.780 -22.308  1.00  1.550          H  
ATOM    290 1HE  LYS A  18     -28.887   8.640 -22.862  1.00  1.550          H  
ATOM    291 2HE  LYS A  18     -28.604   7.226 -23.898  1.00  1.550          H  
ATOM    292 1HZ  LYS A  18     -29.311   9.131 -25.155  1.00  1.550          H  
ATOM    293 2HZ  LYS A  18     -30.457   7.941 -25.269  1.00  1.550          H  
ATOM    294 3HZ  LYS A  18     -30.717   9.251 -24.298  1.00  1.550          H  
ATOM    295  N   ASP A  19     -28.184   5.634 -18.331  1.00  0.820          N  
ATOM    296  CA  ASP A  19     -27.369   6.323 -17.350  1.00  0.870          C  
ATOM    297  C   ASP A  19     -27.632   7.817 -17.193  1.00  0.750          C  
ATOM    298  O   ASP A  19     -27.869   8.277 -16.074  1.00  0.660          O  
ATOM    299  CB  ASP A  19     -25.915   6.009 -17.721  1.00  1.200          C  
ATOM    300  CG  ASP A  19     -25.534   6.327 -19.271  1.00  1.200          C  
ATOM    301  OD1 ASP A  19     -26.224   7.125 -19.932  1.00  1.200          O  
ATOM    302  OD2 ASP A  19     -24.593   5.723 -19.754  1.00  1.200          O  
ATOM    303  H   ASP A  19     -27.729   4.977 -18.945  1.00  0.980          H  
ATOM    304  HA  ASP A  19     -27.567   5.861 -16.389  1.00  1.040          H  
ATOM    305 1HB  ASP A  19     -25.266   6.562 -17.058  1.00  1.440          H  
ATOM    306 2HB  ASP A  19     -25.727   4.948 -17.530  1.00  1.440          H  
ATOM    307  N   GLU A  20     -27.651   8.562 -18.276  1.00  0.880          N  
ATOM    308  CA  GLU A  20     -27.911   9.991 -18.207  1.00  0.900          C  
ATOM    309  C   GLU A  20     -29.274  10.302 -17.607  1.00  0.800          C  
ATOM    310  O   GLU A  20     -29.420  11.255 -16.835  1.00  0.820          O  
ATOM    311  CB  GLU A  20     -27.841  10.613 -19.587  1.00  1.250          C  
ATOM    312  CG  GLU A  20     -28.020  12.116 -19.612  1.00  1.250          C  
ATOM    313  CD  GLU A  20     -27.912  12.685 -20.988  1.00  1.250          C  
ATOM    314  OE1 GLU A  20     -27.829  11.916 -21.921  1.00  1.250          O  
ATOM    315  OE2 GLU A  20     -27.868  13.891 -21.110  1.00  1.250          O  
ATOM    316  H   GLU A  20     -27.396   8.100 -19.146  1.00  1.060          H  
ATOM    317  HA  GLU A  20     -27.149  10.447 -17.574  1.00  1.080          H  
ATOM    318 1HB  GLU A  20     -26.886  10.382 -20.029  1.00  1.500          H  
ATOM    319 2HB  GLU A  20     -28.609  10.169 -20.222  1.00  1.500          H  
ATOM    320 1HG  GLU A  20     -29.005  12.357 -19.220  1.00  1.500          H  
ATOM    321 2HG  GLU A  20     -27.277  12.577 -18.964  1.00  1.500          H  
ATOM    322  N   ALA A  21     -30.295   9.532 -18.007  1.00  0.780          N  
ATOM    323  CA  ALA A  21     -31.645   9.754 -17.529  1.00  0.800          C  
ATOM    324  C   ALA A  21     -31.703   9.540 -16.037  1.00  0.720          C  
ATOM    325  O   ALA A  21     -32.329  10.320 -15.323  1.00  0.860          O  
ATOM    326  CB  ALA A  21     -32.620   8.832 -18.229  1.00  1.110          C  
ATOM    327  H   ALA A  21     -30.104   8.749 -18.623  1.00  0.940          H  
ATOM    328  HA  ALA A  21     -31.916  10.790 -17.735  1.00  0.960          H  
ATOM    329 1HB  ALA A  21     -33.627   9.023 -17.863  1.00  1.330          H  
ATOM    330 2HB  ALA A  21     -32.581   9.007 -19.302  1.00  1.330          H  
ATOM    331 3HB  ALA A  21     -32.350   7.810 -18.023  1.00  1.330          H  
ATOM    332  N   VAL A  22     -30.995   8.514 -15.566  1.00  0.610          N  
ATOM    333  CA  VAL A  22     -30.969   8.222 -14.145  1.00  0.560          C  
ATOM    334  C   VAL A  22     -30.279   9.355 -13.403  1.00  0.540          C  
ATOM    335  O   VAL A  22     -30.737   9.764 -12.333  1.00  0.560          O  
ATOM    336  CB  VAL A  22     -30.288   6.891 -13.841  1.00  0.800          C  
ATOM    337  CG1 VAL A  22     -30.146   6.713 -12.311  1.00  0.800          C  
ATOM    338  CG2 VAL A  22     -31.085   5.802 -14.431  1.00  0.800          C  
ATOM    339  H   VAL A  22     -30.531   7.899 -16.244  1.00  0.730          H  
ATOM    340  HA  VAL A  22     -31.992   8.147 -13.796  1.00  0.670          H  
ATOM    341  HB  VAL A  22     -29.318   6.881 -14.283  1.00  0.960          H  
ATOM    342 1HG1 VAL A  22     -29.671   5.764 -12.109  1.00  0.960          H  
ATOM    343 2HG1 VAL A  22     -29.541   7.510 -11.879  1.00  0.960          H  
ATOM    344 3HG1 VAL A  22     -31.133   6.726 -11.849  1.00  0.960          H  
ATOM    345 1HG2 VAL A  22     -30.612   4.843 -14.233  1.00  0.960          H  
ATOM    346 2HG2 VAL A  22     -32.070   5.829 -13.999  1.00  0.960          H  
ATOM    347 3HG2 VAL A  22     -31.154   5.947 -15.500  1.00  0.960          H  
ATOM    348  N   VAL A  23     -29.176   9.875 -13.947  1.00  0.570          N  
ATOM    349  CA  VAL A  23     -28.490  10.973 -13.277  1.00  0.620          C  
ATOM    350  C   VAL A  23     -29.446  12.152 -13.096  1.00  0.640          C  
ATOM    351  O   VAL A  23     -29.517  12.736 -12.003  1.00  0.650          O  
ATOM    352  CB  VAL A  23     -27.252  11.446 -14.098  1.00  0.850          C  
ATOM    353  CG1 VAL A  23     -26.686  12.744 -13.531  1.00  0.850          C  
ATOM    354  CG2 VAL A  23     -26.160  10.377 -14.078  1.00  0.850          C  
ATOM    355  H   VAL A  23     -28.812   9.464 -14.813  1.00  0.680          H  
ATOM    356  HA  VAL A  23     -28.161  10.627 -12.303  1.00  0.740          H  
ATOM    357  HB  VAL A  23     -27.557  11.634 -15.124  1.00  1.020          H  
ATOM    358 1HG1 VAL A  23     -25.826  13.053 -14.123  1.00  1.020          H  
ATOM    359 2HG1 VAL A  23     -27.431  13.535 -13.560  1.00  1.020          H  
ATOM    360 3HG1 VAL A  23     -26.385  12.602 -12.529  1.00  1.020          H  
ATOM    361 1HG2 VAL A  23     -25.323  10.720 -14.657  1.00  1.020          H  
ATOM    362 2HG2 VAL A  23     -25.836  10.187 -13.075  1.00  1.020          H  
ATOM    363 3HG2 VAL A  23     -26.532   9.467 -14.502  1.00  1.020          H  
ATOM    364  N   LYS A  24     -30.174  12.503 -14.164  1.00  0.700          N  
ATOM    365  CA  LYS A  24     -31.137  13.596 -14.124  1.00  0.770          C  
ATOM    366  C   LYS A  24     -32.290  13.334 -13.156  1.00  0.730          C  
ATOM    367  O   LYS A  24     -32.717  14.250 -12.440  1.00  0.760          O  
ATOM    368  CB  LYS A  24     -31.679  13.855 -15.529  1.00  1.050          C  
ATOM    369  CG  LYS A  24     -30.668  14.490 -16.484  1.00  1.050          C  
ATOM    370  CD  LYS A  24     -31.243  14.640 -17.892  1.00  1.050          C  
ATOM    371  CE  LYS A  24     -30.234  15.284 -18.842  1.00  1.050          C  
ATOM    372  NZ  LYS A  24     -30.732  15.325 -20.254  1.00  1.050          N  
ATOM    373  H   LYS A  24     -30.035  11.989 -15.042  1.00  0.840          H  
ATOM    374  HA  LYS A  24     -30.616  14.490 -13.781  1.00  0.920          H  
ATOM    375 1HB  LYS A  24     -31.996  12.906 -15.966  1.00  1.260          H  
ATOM    376 2HB  LYS A  24     -32.554  14.499 -15.472  1.00  1.260          H  
ATOM    377 1HG  LYS A  24     -30.384  15.471 -16.105  1.00  1.260          H  
ATOM    378 2HG  LYS A  24     -29.774  13.865 -16.529  1.00  1.260          H  
ATOM    379 1HD  LYS A  24     -31.503  13.652 -18.277  1.00  1.260          H  
ATOM    380 2HD  LYS A  24     -32.145  15.250 -17.858  1.00  1.260          H  
ATOM    381 1HE  LYS A  24     -30.032  16.300 -18.511  1.00  1.260          H  
ATOM    382 2HE  LYS A  24     -29.307  14.718 -18.813  1.00  1.260          H  
ATOM    383 1HZ  LYS A  24     -30.022  15.752 -20.842  1.00  1.260          H  
ATOM    384 2HZ  LYS A  24     -30.903  14.381 -20.577  1.00  1.260          H  
ATOM    385 3HZ  LYS A  24     -31.584  15.861 -20.307  1.00  1.260          H  
ATOM    386  N   ASN A  25     -32.786  12.088 -13.127  1.00  0.680          N  
ATOM    387  CA  ASN A  25     -33.899  11.714 -12.265  1.00  0.680          C  
ATOM    388  C   ASN A  25     -33.510  11.726 -10.794  1.00  0.600          C  
ATOM    389  O   ASN A  25     -34.287  12.199  -9.955  1.00  0.650          O  
ATOM    390  CB  ASN A  25     -34.398  10.332 -12.635  1.00  0.950          C  
ATOM    391  CG  ASN A  25     -35.128  10.295 -13.948  1.00  0.950          C  
ATOM    392  OD1 ASN A  25     -35.635  11.308 -14.443  1.00  0.950          O  
ATOM    393  ND2 ASN A  25     -35.189   9.126 -14.532  1.00  0.950          N  
ATOM    394  H   ASN A  25     -32.421  11.398 -13.787  1.00  0.820          H  
ATOM    395  HA  ASN A  25     -34.700  12.439 -12.402  1.00  0.820          H  
ATOM    396 1HB  ASN A  25     -33.549   9.655 -12.690  1.00  1.140          H  
ATOM    397 2HB  ASN A  25     -35.060   9.964 -11.852  1.00  1.140          H  
ATOM    398 1HD2 ASN A  25     -35.657   9.035 -15.410  1.00  1.140          H  
ATOM    399 2HD2 ASN A  25     -34.771   8.329 -14.104  1.00  1.140          H  
ATOM    400  N   LEU A  26     -32.307  11.225 -10.469  1.00  0.540          N  
ATOM    401  CA  LEU A  26     -31.861  11.211  -9.085  1.00  0.520          C  
ATOM    402  C   LEU A  26     -31.738  12.648  -8.623  1.00  0.580          C  
ATOM    403  O   LEU A  26     -32.350  13.039  -7.632  1.00  0.630          O  
ATOM    404  CB  LEU A  26     -30.522  10.416  -8.935  1.00  0.740          C  
ATOM    405  CG  LEU A  26     -29.799  10.397  -7.486  1.00  0.740          C  
ATOM    406  CD1 LEU A  26     -30.647   9.855  -6.505  1.00  0.740          C  
ATOM    407  CD2 LEU A  26     -28.565   9.500  -7.498  1.00  0.740          C  
ATOM    408  H   LEU A  26     -31.714  10.817 -11.196  1.00  0.650          H  
ATOM    409  HA  LEU A  26     -32.623  10.719  -8.487  1.00  0.620          H  
ATOM    410 1HB  LEU A  26     -30.717   9.382  -9.217  1.00  0.880          H  
ATOM    411 2HB  LEU A  26     -29.810  10.824  -9.660  1.00  0.880          H  
ATOM    412  HG  LEU A  26     -29.547  11.412  -7.202  1.00  0.880          H  
ATOM    413 1HD1 LEU A  26     -30.154   9.856  -5.540  1.00  0.880          H  
ATOM    414 2HD1 LEU A  26     -31.531  10.450  -6.450  1.00  0.880          H  
ATOM    415 3HD1 LEU A  26     -30.889   8.842  -6.788  1.00  0.880          H  
ATOM    416 1HD2 LEU A  26     -28.112   9.511  -6.505  1.00  0.880          H  
ATOM    417 2HD2 LEU A  26     -28.854   8.485  -7.751  1.00  0.880          H  
ATOM    418 3HD2 LEU A  26     -27.859   9.841  -8.205  1.00  0.880          H  
ATOM    419  N   LYS A  27     -31.037  13.486  -9.379  1.00  0.630          N  
ATOM    420  CA  LYS A  27     -30.895  14.869  -8.950  1.00  0.710          C  
ATOM    421  C   LYS A  27     -32.243  15.591  -8.766  1.00  0.770          C  
ATOM    422  O   LYS A  27     -32.487  16.194  -7.709  1.00  0.820          O  
ATOM    423  CB  LYS A  27     -30.028  15.628  -9.955  1.00  0.960          C  
ATOM    424  CG  LYS A  27     -29.778  17.105  -9.622  1.00  0.960          C  
ATOM    425  CD  LYS A  27     -28.863  17.746 -10.669  1.00  0.960          C  
ATOM    426  CE  LYS A  27     -28.642  19.230 -10.400  1.00  0.960          C  
ATOM    427  NZ  LYS A  27     -27.744  19.856 -11.426  1.00  0.960          N  
ATOM    428  H   LYS A  27     -30.548  13.141 -10.214  1.00  0.760          H  
ATOM    429  HA  LYS A  27     -30.388  14.870  -7.986  1.00  0.850          H  
ATOM    430 1HB  LYS A  27     -29.061  15.129 -10.037  1.00  1.150          H  
ATOM    431 2HB  LYS A  27     -30.499  15.576 -10.942  1.00  1.150          H  
ATOM    432 1HG  LYS A  27     -30.728  17.646  -9.606  1.00  1.150          H  
ATOM    433 2HG  LYS A  27     -29.320  17.188  -8.636  1.00  1.150          H  
ATOM    434 1HD  LYS A  27     -27.898  17.233 -10.667  1.00  1.150          H  
ATOM    435 2HD  LYS A  27     -29.314  17.627 -11.655  1.00  1.150          H  
ATOM    436 1HE  LYS A  27     -29.605  19.740 -10.412  1.00  1.150          H  
ATOM    437 2HE  LYS A  27     -28.192  19.351  -9.415  1.00  1.150          H  
ATOM    438 1HZ  LYS A  27     -27.622  20.837 -11.216  1.00  1.150          H  
ATOM    439 2HZ  LYS A  27     -26.843  19.397 -11.415  1.00  1.150          H  
ATOM    440 3HZ  LYS A  27     -28.157  19.760 -12.345  1.00  1.150          H  
ATOM    441  N   ALA A  28     -33.120  15.539  -9.779  1.00  0.780          N  
ATOM    442  CA  ALA A  28     -34.396  16.247  -9.727  1.00  0.870          C  
ATOM    443  C   ALA A  28     -35.313  15.810  -8.582  1.00  0.850          C  
ATOM    444  O   ALA A  28     -35.970  16.650  -7.954  1.00  0.950          O  
ATOM    445  CB  ALA A  28     -35.120  16.056 -11.042  1.00  1.180          C  
ATOM    446  H   ALA A  28     -32.888  15.017 -10.633  1.00  0.940          H  
ATOM    447  HA  ALA A  28     -34.174  17.310  -9.584  1.00  1.040          H  
ATOM    448 1HB  ALA A  28     -36.050  16.617 -11.034  1.00  1.420          H  
ATOM    449 2HB  ALA A  28     -34.486  16.405 -11.858  1.00  1.420          H  
ATOM    450 3HB  ALA A  28     -35.332  14.993 -11.182  1.00  1.420          H  
ATOM    451  N   LYS A  29     -35.368  14.501  -8.309  1.00  0.770          N  
ATOM    452  CA  LYS A  29     -36.234  14.005  -7.257  1.00  0.830          C  
ATOM    453  C   LYS A  29     -35.613  14.210  -5.870  1.00  0.750          C  
ATOM    454  O   LYS A  29     -36.336  14.504  -4.922  1.00  0.830          O  
ATOM    455  CB  LYS A  29     -36.680  12.590  -7.560  1.00  1.140          C  
ATOM    456  CG  LYS A  29     -37.572  11.962  -6.468  1.00  1.140          C  
ATOM    457  CD  LYS A  29     -38.144  10.589  -6.842  1.00  1.140          C  
ATOM    458  CE  LYS A  29     -38.974  10.022  -5.684  1.00  1.140          C  
ATOM    459  NZ  LYS A  29     -39.529   8.672  -5.998  1.00  1.140          N  
ATOM    460  H   LYS A  29     -34.844  13.826  -8.877  1.00  0.920          H  
ATOM    461  HA  LYS A  29     -37.143  14.598  -7.284  1.00  1.000          H  
ATOM    462 1HB  LYS A  29     -37.308  12.634  -8.449  1.00  1.370          H  
ATOM    463 2HB  LYS A  29     -35.840  12.020  -7.846  1.00  1.370          H  
ATOM    464 1HG  LYS A  29     -37.023  11.886  -5.527  1.00  1.370          H  
ATOM    465 2HG  LYS A  29     -38.410  12.622  -6.325  1.00  1.370          H  
ATOM    466 1HD  LYS A  29     -38.786  10.695  -7.717  1.00  1.370          H  
ATOM    467 2HD  LYS A  29     -37.357   9.890  -7.085  1.00  1.370          H  
ATOM    468 1HE  LYS A  29     -38.342   9.947  -4.798  1.00  1.370          H  
ATOM    469 2HE  LYS A  29     -39.799  10.701  -5.472  1.00  1.370          H  
ATOM    470 1HZ  LYS A  29     -40.066   8.329  -5.213  1.00  1.370          H  
ATOM    471 2HZ  LYS A  29     -40.125   8.728  -6.811  1.00  1.370          H  
ATOM    472 3HZ  LYS A  29     -38.767   8.038  -6.181  1.00  1.370          H  
ATOM    473  N   ILE A  30     -34.286  14.116  -5.732  1.00  0.650          N  
ATOM    474  CA  ILE A  30     -33.676  14.419  -4.437  1.00  0.630          C  
ATOM    475  C   ILE A  30     -34.030  15.829  -4.026  1.00  0.730          C  
ATOM    476  O   ILE A  30     -34.339  16.086  -2.852  1.00  0.780          O  
ATOM    477  CB  ILE A  30     -32.135  14.267  -4.507  1.00  0.890          C  
ATOM    478  CG1 ILE A  30     -31.738  12.766  -4.610  1.00  0.890          C  
ATOM    479  CG2 ILE A  30     -31.390  15.036  -3.389  1.00  0.890          C  
ATOM    480  CD1 ILE A  30     -32.031  11.900  -3.364  1.00  0.890          C  
ATOM    481  H   ILE A  30     -33.691  13.824  -6.514  1.00  0.780          H  
ATOM    482  HA  ILE A  30     -34.082  13.748  -3.694  1.00  0.760          H  
ATOM    483  HB  ILE A  30     -31.819  14.713  -5.455  1.00  1.070          H  
ATOM    484 1HG1 ILE A  30     -32.289  12.329  -5.412  1.00  1.070          H  
ATOM    485 2HG1 ILE A  30     -30.687  12.712  -4.843  1.00  1.070          H  
ATOM    486 1HG2 ILE A  30     -30.324  14.955  -3.547  1.00  1.070          H  
ATOM    487 2HG2 ILE A  30     -31.647  16.090  -3.407  1.00  1.070          H  
ATOM    488 3HG2 ILE A  30     -31.632  14.641  -2.458  1.00  1.070          H  
ATOM    489 1HD1 ILE A  30     -31.717  10.879  -3.565  1.00  1.070          H  
ATOM    490 2HD1 ILE A  30     -31.484  12.279  -2.517  1.00  1.070          H  
ATOM    491 3HD1 ILE A  30     -33.082  11.898  -3.126  1.00  1.070          H  
ATOM    492  N   GLN A  31     -33.976  16.763  -4.966  1.00  0.800          N  
ATOM    493  CA  GLN A  31     -34.340  18.117  -4.621  1.00  0.940          C  
ATOM    494  C   GLN A  31     -35.821  18.200  -4.237  1.00  1.000          C  
ATOM    495  O   GLN A  31     -36.171  18.725  -3.175  1.00  1.070          O  
ATOM    496  CB  GLN A  31     -34.058  19.023  -5.816  1.00  1.260          C  
ATOM    497  CG  GLN A  31     -32.583  19.204  -6.125  1.00  1.260          C  
ATOM    498  CD  GLN A  31     -32.352  19.956  -7.411  1.00  1.260          C  
ATOM    499  OE1 GLN A  31     -33.230  20.032  -8.277  1.00  1.260          O  
ATOM    500  NE2 GLN A  31     -31.167  20.525  -7.551  1.00  1.260          N  
ATOM    501  H   GLN A  31     -33.651  16.520  -5.910  1.00  0.960          H  
ATOM    502  HA  GLN A  31     -33.752  18.432  -3.768  1.00  1.130          H  
ATOM    503 1HB  GLN A  31     -34.531  18.597  -6.704  1.00  1.510          H  
ATOM    504 2HB  GLN A  31     -34.498  20.003  -5.646  1.00  1.510          H  
ATOM    505 1HG  GLN A  31     -32.126  19.766  -5.315  1.00  1.510          H  
ATOM    506 2HG  GLN A  31     -32.112  18.226  -6.205  1.00  1.510          H  
ATOM    507 1HE2 GLN A  31     -30.958  21.044  -8.379  1.00  1.510          H  
ATOM    508 2HE2 GLN A  31     -30.482  20.440  -6.827  1.00  1.510          H  
ATOM    509  N   ALA A  32     -36.693  17.579  -5.046  1.00  1.010          N  
ATOM    510  CA  ALA A  32     -38.138  17.624  -4.813  1.00  1.120          C  
ATOM    511  C   ALA A  32     -38.556  17.023  -3.476  1.00  1.090          C  
ATOM    512  O   ALA A  32     -39.487  17.517  -2.831  1.00  1.190          O  
ATOM    513  CB  ALA A  32     -38.853  16.870  -5.920  1.00  1.520          C  
ATOM    514  H   ALA A  32     -36.354  17.135  -5.904  1.00  1.210          H  
ATOM    515  HA  ALA A  32     -38.445  18.664  -4.830  1.00  1.340          H  
ATOM    516 1HB  ALA A  32     -39.928  16.936  -5.767  1.00  1.830          H  
ATOM    517 2HB  ALA A  32     -38.590  17.307  -6.883  1.00  1.830          H  
ATOM    518 3HB  ALA A  32     -38.547  15.833  -5.898  1.00  1.830          H  
ATOM    519  N   LEU A  33     -37.860  15.982  -3.043  1.00  0.970          N  
ATOM    520  CA  LEU A  33     -38.196  15.283  -1.815  1.00  0.980          C  
ATOM    521  C   LEU A  33     -37.415  15.734  -0.587  1.00  0.950          C  
ATOM    522  O   LEU A  33     -37.552  15.123   0.475  1.00  1.050          O  
ATOM    523  CB  LEU A  33     -37.961  13.778  -2.012  1.00  1.370          C  
ATOM    524  CG  LEU A  33     -39.093  12.909  -2.637  1.00  1.370          C  
ATOM    525  CD1 LEU A  33     -40.149  12.621  -1.588  1.00  1.370          C  
ATOM    526  CD2 LEU A  33     -39.718  13.625  -3.840  1.00  1.370          C  
ATOM    527  H   LEU A  33     -37.125  15.604  -3.647  1.00  1.160          H  
ATOM    528  HA  LEU A  33     -39.248  15.464  -1.608  1.00  1.180          H  
ATOM    529 1HB  LEU A  33     -37.071  13.654  -2.628  1.00  1.640          H  
ATOM    530 2HB  LEU A  33     -37.761  13.360  -1.048  1.00  1.640          H  
ATOM    531  HG  LEU A  33     -38.666  11.964  -2.966  1.00  1.640          H  
ATOM    532 1HD1 LEU A  33     -40.929  11.995  -2.019  1.00  1.640          H  
ATOM    533 2HD1 LEU A  33     -39.691  12.099  -0.746  1.00  1.640          H  
ATOM    534 3HD1 LEU A  33     -40.590  13.550  -1.236  1.00  1.640          H  
ATOM    535 1HD2 LEU A  33     -40.488  12.996  -4.278  1.00  1.640          H  
ATOM    536 2HD2 LEU A  33     -40.168  14.563  -3.535  1.00  1.640          H  
ATOM    537 3HD2 LEU A  33     -38.951  13.823  -4.570  1.00  1.640          H  
ATOM    538  N   GLY A  34     -36.617  16.797  -0.700  1.00  0.920          N  
ATOM    539  CA  GLY A  34     -35.883  17.294   0.459  1.00  0.970          C  
ATOM    540  C   GLY A  34     -34.658  16.491   0.928  1.00  0.930          C  
ATOM    541  O   GLY A  34     -34.346  16.511   2.117  1.00  1.080          O  
ATOM    542  H   GLY A  34     -36.533  17.295  -1.596  1.00  1.100          H  
ATOM    543 1HA  GLY A  34     -35.565  18.313   0.237  1.00  1.160          H  
ATOM    544 2HA  GLY A  34     -36.582  17.379   1.289  1.00  1.160          H  
ATOM    545  N   PHE A  35     -33.963  15.781   0.031  1.00  0.820          N  
ATOM    546  CA  PHE A  35     -32.781  14.986   0.414  1.00  0.870          C  
ATOM    547  C   PHE A  35     -31.444  15.651   0.061  1.00  0.830          C  
ATOM    548  O   PHE A  35     -30.395  14.990   0.054  1.00  0.860          O  
ATOM    549  CB  PHE A  35     -32.846  13.585  -0.193  1.00  1.200          C  
ATOM    550  CG  PHE A  35     -33.803  12.678   0.441  1.00  1.200          C  
ATOM    551  CD1 PHE A  35     -35.093  12.593  -0.000  1.00  1.200          C  
ATOM    552  CD2 PHE A  35     -33.390  11.854   1.487  1.00  1.200          C  
ATOM    553  CE1 PHE A  35     -35.976  11.716   0.595  1.00  1.200          C  
ATOM    554  CE2 PHE A  35     -34.263  10.975   2.074  1.00  1.200          C  
ATOM    555  CZ  PHE A  35     -35.560  10.908   1.631  1.00  1.200          C  
ATOM    556  H   PHE A  35     -34.244  15.797  -0.957  1.00  0.980          H  
ATOM    557  HA  PHE A  35     -32.803  14.861   1.495  1.00  1.040          H  
ATOM    558 1HB  PHE A  35     -33.153  13.676  -1.224  1.00  1.440          H  
ATOM    559 2HB  PHE A  35     -31.862  13.118  -0.172  1.00  1.440          H  
ATOM    560  HD1 PHE A  35     -35.413  13.229  -0.819  1.00  1.440          H  
ATOM    561  HD2 PHE A  35     -32.350  11.902   1.844  1.00  1.440          H  
ATOM    562  HE1 PHE A  35     -37.003  11.653   0.248  1.00  1.440          H  
ATOM    563  HE2 PHE A  35     -33.924  10.332   2.889  1.00  1.440          H  
ATOM    564  HZ  PHE A  35     -36.257  10.213   2.094  1.00  1.440          H  
ATOM    565  N   ASN A  36     -31.483  16.966  -0.173  1.00  0.860          N  
ATOM    566  CA  ASN A  36     -30.315  17.759  -0.569  1.00  0.890          C  
ATOM    567  C   ASN A  36     -29.138  17.730   0.402  1.00  0.910          C  
ATOM    568  O   ASN A  36     -27.997  17.925  -0.009  1.00  1.020          O  
ATOM    569  CB  ASN A  36     -30.706  19.212  -0.772  1.00  1.230          C  
ATOM    570  CG  ASN A  36     -31.471  19.471  -2.019  1.00  1.230          C  
ATOM    571  OD1 ASN A  36     -31.457  18.676  -2.957  1.00  1.230          O  
ATOM    572  ND2 ASN A  36     -32.143  20.596  -2.046  1.00  1.230          N  
ATOM    573  H   ASN A  36     -32.382  17.424  -0.122  1.00  1.030          H  
ATOM    574  HA  ASN A  36     -29.948  17.358  -1.518  1.00  1.070          H  
ATOM    575 1HB  ASN A  36     -31.306  19.538   0.079  1.00  1.480          H  
ATOM    576 2HB  ASN A  36     -29.803  19.826  -0.782  1.00  1.480          H  
ATOM    577 1HD2 ASN A  36     -32.681  20.853  -2.847  1.00  1.480          H  
ATOM    578 2HD2 ASN A  36     -32.120  21.211  -1.257  1.00  1.480          H  
ATOM    579  N   HIS A  37     -29.376  17.515   1.693  1.00  0.920          N  
ATOM    580  CA  HIS A  37     -28.279  17.486   2.635  1.00  1.000          C  
ATOM    581  C   HIS A  37     -27.520  16.152   2.627  1.00  0.840          C  
ATOM    582  O   HIS A  37     -26.463  16.041   3.252  1.00  0.810          O  
ATOM    583  CB  HIS A  37     -28.837  17.806   4.008  1.00  1.370          C  
ATOM    584  CG  HIS A  37     -29.885  16.859   4.376  1.00  1.370          C  
ATOM    585  ND1 HIS A  37     -31.101  16.826   3.720  1.00  1.370          N  
ATOM    586  CD2 HIS A  37     -29.941  15.902   5.324  1.00  1.370          C  
ATOM    587  CE1 HIS A  37     -31.852  15.868   4.244  1.00  1.370          C  
ATOM    588  NE2 HIS A  37     -31.172  15.297   5.221  1.00  1.370          N  
ATOM    589  H   HIS A  37     -30.315  17.375   2.081  1.00  1.100          H  
ATOM    590  HA  HIS A  37     -27.565  18.267   2.376  1.00  1.200          H  
ATOM    591 1HB  HIS A  37     -28.042  17.760   4.752  1.00  1.640          H  
ATOM    592 2HB  HIS A  37     -29.251  18.811   4.017  1.00  1.640          H  
ATOM    593  HD2 HIS A  37     -29.153  15.648   6.035  1.00  1.640          H  
ATOM    594  HE1 HIS A  37     -32.859  15.600   3.930  1.00  1.640          H  
ATOM    595  HE2 HIS A  37     -31.498  14.532   5.800  1.00  1.640          H  
ATOM    596  N   GLU A  38     -28.059  15.135   1.937  1.00  0.810          N  
ATOM    597  CA  GLU A  38     -27.402  13.833   1.858  1.00  0.740          C  
ATOM    598  C   GLU A  38     -26.901  13.478   0.464  1.00  0.650          C  
ATOM    599  O   GLU A  38     -25.805  12.929   0.326  1.00  0.630          O  
ATOM    600  CB  GLU A  38     -28.301  12.717   2.383  1.00  1.060          C  
ATOM    601  CG  GLU A  38     -28.500  12.752   3.890  1.00  1.060          C  
ATOM    602  CD  GLU A  38     -29.390  11.667   4.447  1.00  1.060          C  
ATOM    603  OE1 GLU A  38     -30.318  11.279   3.781  1.00  1.060          O  
ATOM    604  OE2 GLU A  38     -29.104  11.203   5.541  1.00  1.060          O  
ATOM    605  H   GLU A  38     -28.928  15.281   1.422  1.00  0.970          H  
ATOM    606  HA  GLU A  38     -26.536  13.868   2.510  1.00  0.890          H  
ATOM    607 1HB  GLU A  38     -29.284  12.791   1.909  1.00  1.280          H  
ATOM    608 2HB  GLU A  38     -27.877  11.780   2.095  1.00  1.280          H  
ATOM    609 1HG  GLU A  38     -27.525  12.683   4.368  1.00  1.280          H  
ATOM    610 2HG  GLU A  38     -28.913  13.703   4.137  1.00  1.280          H  
ATOM    611  N   ILE A  39     -27.687  13.758  -0.578  1.00  0.660          N  
ATOM    612  CA  ILE A  39     -27.258  13.408  -1.935  1.00  0.690          C  
ATOM    613  C   ILE A  39     -26.831  14.700  -2.623  1.00  0.820          C  
ATOM    614  O   ILE A  39     -27.638  15.599  -2.856  1.00  0.990          O  
ATOM    615  CB  ILE A  39     -28.352  12.634  -2.693  1.00  0.950          C  
ATOM    616  CG1 ILE A  39     -28.831  11.390  -1.835  1.00  0.950          C  
ATOM    617  CG2 ILE A  39     -27.854  12.204  -4.083  1.00  0.950          C  
ATOM    618  CD1 ILE A  39     -27.779  10.404  -1.431  1.00  0.950          C  
ATOM    619  H   ILE A  39     -28.588  14.220  -0.421  1.00  0.790          H  
ATOM    620  HA  ILE A  39     -26.374  12.777  -1.887  1.00  0.830          H  
ATOM    621  HB  ILE A  39     -29.200  13.262  -2.800  1.00  1.140          H  
ATOM    622 1HG1 ILE A  39     -29.325  11.758  -0.934  1.00  1.140          H  
ATOM    623 2HG1 ILE A  39     -29.550  10.839  -2.423  1.00  1.140          H  
ATOM    624 1HG2 ILE A  39     -28.636  11.669  -4.608  1.00  1.140          H  
ATOM    625 2HG2 ILE A  39     -27.571  13.083  -4.663  1.00  1.140          H  
ATOM    626 3HG2 ILE A  39     -26.998  11.566  -3.973  1.00  1.140          H  
ATOM    627 1HD1 ILE A  39     -28.245   9.598  -0.867  1.00  1.140          H  
ATOM    628 2HD1 ILE A  39     -27.285   9.990  -2.301  1.00  1.140          H  
ATOM    629 3HD1 ILE A  39     -27.058  10.882  -0.807  1.00  1.140          H  
ATOM    630  N   VAL A  40     -25.551  14.783  -2.959  1.00  0.910          N  
ATOM    631  CA  VAL A  40     -24.948  16.029  -3.404  1.00  1.110          C  
ATOM    632  C   VAL A  40     -24.670  16.199  -4.902  1.00  0.870          C  
ATOM    633  O   VAL A  40     -24.962  17.252  -5.469  1.00  1.010          O  
ATOM    634  CB  VAL A  40     -23.623  16.193  -2.620  1.00  1.470          C  
ATOM    635  CG1 VAL A  40     -22.873  17.449  -3.049  1.00  1.470          C  
ATOM    636  CG2 VAL A  40     -23.929  16.199  -1.110  1.00  1.470          C  
ATOM    637  H   VAL A  40     -24.948  13.967  -2.838  1.00  1.090          H  
ATOM    638  HA  VAL A  40     -25.619  16.835  -3.103  1.00  1.330          H  
ATOM    639  HB  VAL A  40     -22.983  15.353  -2.843  1.00  1.770          H  
ATOM    640 1HG1 VAL A  40     -21.946  17.518  -2.488  1.00  1.770          H  
ATOM    641 2HG1 VAL A  40     -22.642  17.418  -4.105  1.00  1.770          H  
ATOM    642 3HG1 VAL A  40     -23.489  18.324  -2.843  1.00  1.770          H  
ATOM    643 1HG2 VAL A  40     -23.008  16.286  -0.552  1.00  1.770          H  
ATOM    644 2HG2 VAL A  40     -24.578  17.043  -0.873  1.00  1.770          H  
ATOM    645 3HG2 VAL A  40     -24.429  15.275  -0.823  1.00  1.770          H  
ATOM    646  N   ASP A  41     -24.019  15.221  -5.517  1.00  0.640          N  
ATOM    647  CA  ASP A  41     -23.562  15.377  -6.915  1.00  0.620          C  
ATOM    648  C   ASP A  41     -23.608  14.048  -7.670  1.00  0.550          C  
ATOM    649  O   ASP A  41     -23.057  13.038  -7.233  1.00  0.660          O  
ATOM    650  CB  ASP A  41     -22.150  15.992  -6.990  1.00  0.880          C  
ATOM    651  CG  ASP A  41     -21.744  16.401  -8.396  1.00  0.880          C  
ATOM    652  OD1 ASP A  41     -22.564  16.268  -9.266  1.00  0.880          O  
ATOM    653  OD2 ASP A  41     -20.622  16.833  -8.591  1.00  0.880          O  
ATOM    654  H   ASP A  41     -23.838  14.370  -4.982  1.00  0.770          H  
ATOM    655  HA  ASP A  41     -24.243  16.063  -7.421  1.00  0.740          H  
ATOM    656 1HB  ASP A  41     -22.096  16.864  -6.349  1.00  1.050          H  
ATOM    657 2HB  ASP A  41     -21.424  15.283  -6.649  1.00  1.050          H  
ATOM    658  N   VAL A  42     -24.390  13.985  -8.732  1.00  0.540          N  
ATOM    659  CA  VAL A  42     -24.567  12.715  -9.420  1.00  0.550          C  
ATOM    660  C   VAL A  42     -24.019  12.788 -10.850  1.00  0.590          C  
ATOM    661  O   VAL A  42     -24.386  13.690 -11.604  1.00  0.770          O  
ATOM    662  CB  VAL A  42     -26.063  12.390  -9.437  1.00  0.770          C  
ATOM    663  CG1 VAL A  42     -26.290  11.060 -10.088  1.00  0.770          C  
ATOM    664  CG2 VAL A  42     -26.614  12.449  -8.014  1.00  0.770          C  
ATOM    665  H   VAL A  42     -24.805  14.840  -9.088  1.00  0.650          H  
ATOM    666  HA  VAL A  42     -24.030  11.933  -8.885  1.00  0.660          H  
ATOM    667  HB  VAL A  42     -26.573  13.134 -10.049  1.00  0.920          H  
ATOM    668 1HG1 VAL A  42     -27.353  10.857 -10.129  1.00  0.920          H  
ATOM    669 2HG1 VAL A  42     -25.895  11.055 -11.069  1.00  0.920          H  
ATOM    670 3HG1 VAL A  42     -25.787  10.298  -9.501  1.00  0.920          H  
ATOM    671 1HG2 VAL A  42     -27.664  12.253  -8.041  1.00  0.920          H  
ATOM    672 2HG2 VAL A  42     -26.112  11.709  -7.411  1.00  0.920          H  
ATOM    673 3HG2 VAL A  42     -26.456  13.434  -7.582  1.00  0.920          H  
ATOM    674  N   LYS A  43     -23.134  11.857 -11.222  1.00  0.570          N  
ATOM    675  CA  LYS A  43     -22.577  11.889 -12.576  1.00  0.710          C  
ATOM    676  C   LYS A  43     -22.398  10.537 -13.264  1.00  0.680          C  
ATOM    677  O   LYS A  43     -22.184   9.493 -12.634  1.00  0.650          O  
ATOM    678  CB  LYS A  43     -21.228  12.618 -12.600  1.00  0.940          C  
ATOM    679  CG  LYS A  43     -20.080  11.942 -11.839  1.00  0.940          C  
ATOM    680  CD  LYS A  43     -18.804  12.797 -11.923  1.00  0.940          C  
ATOM    681  CE  LYS A  43     -17.598  12.129 -11.263  1.00  0.940          C  
ATOM    682  NZ  LYS A  43     -16.363  12.989 -11.381  1.00  0.940          N  
ATOM    683  H   LYS A  43     -22.859  11.146 -10.536  1.00  0.680          H  
ATOM    684  HA  LYS A  43     -23.267  12.459 -13.199  1.00  0.850          H  
ATOM    685 1HB  LYS A  43     -20.905  12.737 -13.636  1.00  1.130          H  
ATOM    686 2HB  LYS A  43     -21.355  13.619 -12.180  1.00  1.130          H  
ATOM    687 1HG  LYS A  43     -20.369  11.806 -10.801  1.00  1.130          H  
ATOM    688 2HG  LYS A  43     -19.875  10.963 -12.275  1.00  1.130          H  
ATOM    689 1HD  LYS A  43     -18.561  12.979 -12.972  1.00  1.130          H  
ATOM    690 2HD  LYS A  43     -18.979  13.759 -11.437  1.00  1.130          H  
ATOM    691 1HE  LYS A  43     -17.808  11.957 -10.211  1.00  1.130          H  
ATOM    692 2HE  LYS A  43     -17.415  11.173 -11.736  1.00  1.130          H  
ATOM    693 1HZ  LYS A  43     -15.588  12.519 -10.939  1.00  1.130          H  
ATOM    694 2HZ  LYS A  43     -16.104  13.179 -12.378  1.00  1.130          H  
ATOM    695 3HZ  LYS A  43     -16.524  13.869 -10.924  1.00  1.130          H  
ATOM    696  N   VAL A  44     -22.387  10.598 -14.594  1.00  0.740          N  
ATOM    697  CA  VAL A  44     -22.089   9.449 -15.434  1.00  0.790          C  
ATOM    698  C   VAL A  44     -20.825   9.701 -16.239  1.00  0.810          C  
ATOM    699  O   VAL A  44     -20.688  10.715 -16.932  1.00  0.820          O  
ATOM    700  CB  VAL A  44     -23.273   9.116 -16.386  1.00  1.090          C  
ATOM    701  CG1 VAL A  44     -23.729  10.341 -17.205  1.00  1.090          C  
ATOM    702  CG2 VAL A  44     -22.830   8.032 -17.372  1.00  1.090          C  
ATOM    703  H   VAL A  44     -22.573  11.491 -15.029  1.00  0.890          H  
ATOM    704  HA  VAL A  44     -21.920   8.582 -14.792  1.00  0.950          H  
ATOM    705  HB  VAL A  44     -24.120   8.765 -15.795  1.00  1.300          H  
ATOM    706 1HG1 VAL A  44     -24.557  10.043 -17.851  1.00  1.300          H  
ATOM    707 2HG1 VAL A  44     -24.060  11.130 -16.545  1.00  1.300          H  
ATOM    708 3HG1 VAL A  44     -22.923  10.715 -17.820  1.00  1.300          H  
ATOM    709 1HG2 VAL A  44     -23.638   7.802 -18.028  1.00  1.300          H  
ATOM    710 2HG2 VAL A  44     -22.002   8.376 -17.975  1.00  1.300          H  
ATOM    711 3HG2 VAL A  44     -22.531   7.135 -16.836  1.00  1.300          H  
ATOM    712  N   LEU A  45     -19.907   8.758 -16.195  1.00  0.980          N  
ATOM    713  CA  LEU A  45     -18.681   8.936 -16.930  1.00  1.140          C  
ATOM    714  C   LEU A  45     -18.821   8.439 -18.342  1.00  1.050          C  
ATOM    715  O   LEU A  45     -18.640   7.247 -18.627  1.00  1.210          O  
ATOM    716  CB  LEU A  45     -17.518   8.242 -16.222  1.00  1.530          C  
ATOM    717  CG  LEU A  45     -17.209   8.714 -14.775  1.00  1.530          C  
ATOM    718  CD1 LEU A  45     -16.051   7.893 -14.249  1.00  1.530          C  
ATOM    719  CD2 LEU A  45     -16.887  10.187 -14.755  1.00  1.530          C  
ATOM    720  H   LEU A  45     -20.063   7.929 -15.638  1.00  1.180          H  
ATOM    721  HA  LEU A  45     -18.466   9.998 -17.003  1.00  1.370          H  
ATOM    722 1HB  LEU A  45     -17.731   7.182 -16.181  1.00  1.840          H  
ATOM    723 2HB  LEU A  45     -16.615   8.386 -16.821  1.00  1.840          H  
ATOM    724  HG  LEU A  45     -18.065   8.536 -14.132  1.00  1.840          H  
ATOM    725 1HD1 LEU A  45     -15.812   8.189 -13.225  1.00  1.840          H  
ATOM    726 2HD1 LEU A  45     -16.330   6.867 -14.268  1.00  1.840          H  
ATOM    727 3HD1 LEU A  45     -15.189   8.027 -14.869  1.00  1.840          H  
ATOM    728 1HD2 LEU A  45     -16.648  10.488 -13.750  1.00  1.840          H  
ATOM    729 2HD2 LEU A  45     -16.045  10.366 -15.389  1.00  1.840          H  
ATOM    730 3HD2 LEU A  45     -17.730  10.777 -15.104  1.00  1.840          H  
ATOM    731  N   LYS A  46     -19.204   9.360 -19.220  1.00  1.040          N  
ATOM    732  CA  LYS A  46     -19.396   9.017 -20.620  1.00  1.070          C  
ATOM    733  C   LYS A  46     -19.103  10.174 -21.552  1.00  1.390          C  
ATOM    734  O   LYS A  46     -18.995  11.325 -21.123  1.00  1.700          O  
ATOM    735  CB  LYS A  46     -20.806   8.545 -20.927  1.00  1.490          C  
ATOM    736  CG  LYS A  46     -21.905   9.552 -20.852  1.00  1.490          C  
ATOM    737  CD  LYS A  46     -23.155   8.844 -21.312  1.00  1.490          C  
ATOM    738  CE  LYS A  46     -24.313   9.746 -21.567  1.00  1.490          C  
ATOM    739  NZ  LYS A  46     -25.441   8.969 -22.155  1.00  1.490          N  
ATOM    740  H   LYS A  46     -19.389  10.303 -18.864  1.00  1.250          H  
ATOM    741  HA  LYS A  46     -18.700   8.227 -20.880  1.00  1.280          H  
ATOM    742 1HB  LYS A  46     -20.842   8.113 -21.916  1.00  1.780          H  
ATOM    743 2HB  LYS A  46     -21.070   7.769 -20.221  1.00  1.780          H  
ATOM    744 1HG  LYS A  46     -22.021   9.909 -19.836  1.00  1.780          H  
ATOM    745 2HG  LYS A  46     -21.704  10.398 -21.505  1.00  1.780          H  
ATOM    746 1HD  LYS A  46     -22.946   8.301 -22.240  1.00  1.780          H  
ATOM    747 2HD  LYS A  46     -23.454   8.114 -20.558  1.00  1.780          H  
ATOM    748 1HE  LYS A  46     -24.634  10.209 -20.638  1.00  1.780          H  
ATOM    749 2HE  LYS A  46     -24.019  10.523 -22.271  1.00  1.780          H  
ATOM    750 1HZ  LYS A  46     -26.218   9.586 -22.362  1.00  1.780          H  
ATOM    751 2HZ  LYS A  46     -25.123   8.540 -23.048  1.00  1.780          H  
ATOM    752 3HZ  LYS A  46     -25.731   8.214 -21.486  1.00  1.780          H  
ATOM    753  N   GLU A  47     -18.981   9.856 -22.841  1.00  1.500          N  
ATOM    754  CA  GLU A  47     -18.797  10.879 -23.864  1.00  1.920          C  
ATOM    755  C   GLU A  47     -19.328  10.479 -25.239  1.00  1.930          C  
ATOM    756  O   GLU A  47     -19.418   9.294 -25.591  1.00  1.890          O  
ATOM    757  CB  GLU A  47     -17.328  11.266 -24.021  1.00  2.520          C  
ATOM    758  CG  GLU A  47     -16.421  10.163 -24.515  1.00  2.520          C  
ATOM    759  CD  GLU A  47     -15.025  10.639 -24.692  1.00  2.520          C  
ATOM    760  OE1 GLU A  47     -14.830  11.822 -24.935  1.00  2.520          O  
ATOM    761  OE2 GLU A  47     -14.113   9.855 -24.603  1.00  2.520          O  
ATOM    762  H   GLU A  47     -19.059   8.866 -23.101  1.00  1.800          H  
ATOM    763  HA  GLU A  47     -19.344  11.768 -23.547  1.00  2.300          H  
ATOM    764 1HB  GLU A  47     -17.251  12.094 -24.726  1.00  3.020          H  
ATOM    765 2HB  GLU A  47     -16.939  11.616 -23.063  1.00  3.020          H  
ATOM    766 1HG  GLU A  47     -16.435   9.338 -23.801  1.00  3.020          H  
ATOM    767 2HG  GLU A  47     -16.786   9.787 -25.472  1.00  3.020          H  
ATOM    768  N   ARG A  48     -19.661  11.503 -26.021  1.00  2.300          N  
ATOM    769  CA  ARG A  48     -20.109  11.352 -27.402  1.00  2.570          C  
ATOM    770  C   ARG A  48     -18.946  11.459 -28.390  1.00  2.940          C  
ATOM    771  O   ARG A  48     -18.010  12.231 -28.166  1.00  3.240          O  
ATOM    772  CB  ARG A  48     -21.115  12.440 -27.737  1.00  3.490          C  
ATOM    773  CG  ARG A  48     -22.431  12.425 -26.946  1.00  3.490          C  
ATOM    774  CD  ARG A  48     -23.344  13.580 -27.312  1.00  3.490          C  
ATOM    775  NE  ARG A  48     -22.796  14.892 -26.892  1.00  3.490          N  
ATOM    776  CZ  ARG A  48     -23.315  16.119 -27.203  1.00  3.490          C  
ATOM    777  NH1 ARG A  48     -24.396  16.263 -27.941  1.00  3.490          N  
ATOM    778  NH2 ARG A  48     -22.740  17.220 -26.762  1.00  3.490          N  
ATOM    779  H   ARG A  48     -19.561  12.433 -25.643  1.00  2.760          H  
ATOM    780  HA  ARG A  48     -20.577  10.373 -27.519  1.00  3.080          H  
ATOM    781 1HB  ARG A  48     -20.644  13.406 -27.586  1.00  4.190          H  
ATOM    782 2HB  ARG A  48     -21.364  12.357 -28.783  1.00  4.190          H  
ATOM    783 1HG  ARG A  48     -22.968  11.506 -27.167  1.00  4.190          H  
ATOM    784 2HG  ARG A  48     -22.221  12.470 -25.879  1.00  4.190          H  
ATOM    785 1HD  ARG A  48     -23.490  13.594 -28.388  1.00  4.190          H  
ATOM    786 2HD  ARG A  48     -24.306  13.436 -26.820  1.00  4.190          H  
ATOM    787  HE  ARG A  48     -21.967  14.881 -26.314  1.00  4.190          H  
ATOM    788 1HH1 ARG A  48     -24.891  15.466 -28.305  1.00  4.190          H  
ATOM    789 2HH1 ARG A  48     -24.726  17.234 -28.135  1.00  4.190          H  
ATOM    790 1HH2 ARG A  48     -21.912  17.180 -26.189  1.00  4.190          H  
ATOM    791 2HH2 ARG A  48     -23.179  18.124 -27.009  1.00  4.190          H  
ATOM    792  N   GLU A  49     -19.037  10.732 -29.506  1.00  3.180          N  
ATOM    793  CA  GLU A  49     -18.057  10.843 -30.593  1.00  3.770          C  
ATOM    794  C   GLU A  49     -18.727  10.902 -31.964  1.00  4.120          C  
ATOM    795  O   GLU A  49     -19.745  10.253 -32.205  1.00  4.270          O  
ATOM    796  CB  GLU A  49     -17.063   9.670 -30.610  1.00  5.040          C  
ATOM    797  CG  GLU A  49     -16.131   9.524 -29.404  1.00  5.040          C  
ATOM    798  CD  GLU A  49     -15.102   8.386 -29.599  1.00  5.040          C  
ATOM    799  OE1 GLU A  49     -15.173   7.709 -30.615  1.00  5.040          O  
ATOM    800  OE2 GLU A  49     -14.250   8.193 -28.743  1.00  5.040          O  
ATOM    801  H   GLU A  49     -19.814  10.067 -29.589  1.00  3.820          H  
ATOM    802  HA  GLU A  49     -17.495  11.767 -30.455  1.00  4.520          H  
ATOM    803 1HB  GLU A  49     -17.620   8.737 -30.714  1.00  6.050          H  
ATOM    804 2HB  GLU A  49     -16.430   9.769 -31.490  1.00  6.050          H  
ATOM    805 1HG  GLU A  49     -15.605  10.465 -29.238  1.00  6.050          H  
ATOM    806 2HG  GLU A  49     -16.730   9.317 -28.514  1.00  6.050          H  
ATOM    807  N   VAL A  50     -18.112  11.623 -32.896  1.00  4.430          N  
ATOM    808  CA  VAL A  50     -18.672  11.720 -34.242  1.00  4.910          C  
ATOM    809  C   VAL A  50     -17.854  10.934 -35.254  1.00  5.620          C  
ATOM    810  O   VAL A  50     -16.637  11.096 -35.342  1.00  5.960          O  
ATOM    811  CB  VAL A  50     -18.789  13.216 -34.649  1.00  6.680          C  
ATOM    812  CG1 VAL A  50     -17.446  13.932 -34.574  1.00  6.680          C  
ATOM    813  CG2 VAL A  50     -19.357  13.331 -36.038  1.00  6.680          C  
ATOM    814  H   VAL A  50     -17.261  12.111 -32.655  1.00  5.320          H  
ATOM    815  HA  VAL A  50     -19.673  11.296 -34.231  1.00  5.890          H  
ATOM    816  HB  VAL A  50     -19.446  13.700 -33.956  1.00  8.020          H  
ATOM    817 1HG1 VAL A  50     -17.589  14.978 -34.841  1.00  8.020          H  
ATOM    818 2HG1 VAL A  50     -17.051  13.875 -33.569  1.00  8.020          H  
ATOM    819 3HG1 VAL A  50     -16.736  13.489 -35.265  1.00  8.020          H  
ATOM    820 1HG2 VAL A  50     -19.469  14.381 -36.298  1.00  8.020          H  
ATOM    821 2HG2 VAL A  50     -18.687  12.855 -36.751  1.00  8.020          H  
ATOM    822 3HG2 VAL A  50     -20.326  12.849 -36.067  1.00  8.020          H  
ATOM    823  N   HIS A  51     -18.546  10.098 -36.034  1.00  6.020          N  
ATOM    824  CA  HIS A  51     -17.883   9.246 -37.014  1.00  6.800          C  
ATOM    825  C   HIS A  51     -18.504   9.229 -38.402  1.00  7.130          C  
ATOM    826  O   HIS A  51     -19.706   8.987 -38.601  1.00  7.250          O  
ATOM    827  CB  HIS A  51     -17.826   7.813 -36.487  1.00  9.210          C  
ATOM    828  CG  HIS A  51     -16.985   7.683 -35.272  1.00  9.210          C  
ATOM    829  ND1 HIS A  51     -15.629   7.450 -35.344  1.00  9.210          N  
ATOM    830  CD2 HIS A  51     -17.279   7.788 -33.953  1.00  9.210          C  
ATOM    831  CE1 HIS A  51     -15.129   7.414 -34.125  1.00  9.210          C  
ATOM    832  NE2 HIS A  51     -16.102   7.616 -33.268  1.00  9.210          N  
ATOM    833  H   HIS A  51     -19.557  10.027 -35.892  1.00  7.220          H  
ATOM    834  HA  HIS A  51     -16.857   9.593 -37.134  1.00  8.160          H  
ATOM    835 1HB  HIS A  51     -18.835   7.471 -36.248  1.00 11.050          H  
ATOM    836 2HB  HIS A  51     -17.427   7.156 -37.261  1.00 11.050          H  
ATOM    837  HD2 HIS A  51     -18.261   7.988 -33.517  1.00 11.050          H  
ATOM    838  HE1 HIS A  51     -14.086   7.253 -33.865  1.00 11.050          H  
ATOM    839  HE2 HIS A  51     -15.974   7.651 -32.239  1.00 11.050          H  
ATOM    840  N   GLU A  52     -17.641   9.407 -39.400  1.00  7.480          N  
ATOM    841  CA  GLU A  52     -18.021   9.444 -40.815  1.00  7.940          C  
ATOM    842  C   GLU A  52     -18.129   8.031 -41.387  1.00  8.810          C  
ATOM    843  O   GLU A  52     -17.417   7.652 -42.326  1.00  9.310          O  
ATOM    844  CB  GLU A  52     -16.950  10.249 -41.569  1.00 10.930          C  
ATOM    845  CG  GLU A  52     -16.817  11.729 -41.148  1.00 10.930          C  
ATOM    846  CD  GLU A  52     -15.605  12.416 -41.776  1.00 10.930          C  
ATOM    847  OE1 GLU A  52     -14.773  11.737 -42.306  1.00 10.930          O  
ATOM    848  OE2 GLU A  52     -15.512  13.617 -41.710  1.00 10.930          O  
ATOM    849  H   GLU A  52     -16.668   9.561 -39.162  1.00  8.980          H  
ATOM    850  HA  GLU A  52     -18.991   9.919 -40.915  1.00  9.530          H  
ATOM    851 1HB  GLU A  52     -15.980   9.777 -41.422  1.00 13.120          H  
ATOM    852 2HB  GLU A  52     -17.155  10.229 -42.627  1.00 13.120          H  
ATOM    853 1HG  GLU A  52     -17.709  12.264 -41.457  1.00 13.120          H  
ATOM    854 2HG  GLU A  52     -16.751  11.792 -40.063  1.00 13.120          H  
ATOM    855  N   GLU A  53     -19.036   7.253 -40.810  1.00  9.170          N  
ATOM    856  CA  GLU A  53     -19.220   5.873 -41.215  1.00 10.080          C  
ATOM    857  C   GLU A  53     -19.541   5.887 -42.686  1.00 10.490          C  
ATOM    858  O   GLU A  53     -20.387   6.664 -43.121  1.00 10.410          O  
ATOM    859  CB  GLU A  53     -20.325   5.186 -40.407  1.00 13.750          C  
ATOM    860  CG  GLU A  53     -20.440   3.676 -40.661  1.00 13.750          C  
ATOM    861  CD  GLU A  53     -21.477   3.010 -39.817  1.00 13.750          C  
ATOM    862  OE1 GLU A  53     -22.560   3.539 -39.678  1.00 13.750          O  
ATOM    863  OE2 GLU A  53     -21.184   1.980 -39.264  1.00 13.750          O  
ATOM    864  H   GLU A  53     -19.588   7.673 -40.061  1.00 11.000          H  
ATOM    865  HA  GLU A  53     -18.289   5.327 -41.068  1.00 12.100          H  
ATOM    866 1HB  GLU A  53     -20.142   5.335 -39.343  1.00 16.500          H  
ATOM    867 2HB  GLU A  53     -21.285   5.648 -40.642  1.00 16.500          H  
ATOM    868 1HG  GLU A  53     -20.685   3.498 -41.687  1.00 16.500          H  
ATOM    869 2HG  GLU A  53     -19.474   3.214 -40.470  1.00 16.500          H  
ATOM    870  N   VAL A  54     -18.851   5.036 -43.444  1.00 11.100          N  
ATOM    871  CA  VAL A  54     -18.957   4.895 -44.902  1.00 11.710          C  
ATOM    872  C   VAL A  54     -19.379   6.166 -45.670  1.00 12.070          C  
ATOM    873  O   VAL A  54     -20.096   6.074 -46.670  1.00 12.390          O  
ATOM    874  CB  VAL A  54     -19.932   3.738 -45.258  1.00 16.150          C  
ATOM    875  CG1 VAL A  54     -19.406   2.434 -44.676  1.00 16.150          C  
ATOM    876  CG2 VAL A  54     -21.356   4.019 -44.740  1.00 16.150          C  
ATOM    877  H   VAL A  54     -18.171   4.461 -42.967  1.00 13.320          H  
ATOM    878  HA  VAL A  54     -17.970   4.611 -45.268  1.00 14.050          H  
ATOM    879  HB  VAL A  54     -19.961   3.629 -46.343  1.00 19.380          H  
ATOM    880 1HG1 VAL A  54     -20.074   1.620 -44.954  1.00 19.380          H  
ATOM    881 2HG1 VAL A  54     -18.410   2.236 -45.072  1.00 19.380          H  
ATOM    882 3HG1 VAL A  54     -19.360   2.506 -43.592  1.00 19.380          H  
ATOM    883 1HG2 VAL A  54     -22.005   3.197 -45.023  1.00 19.380          H  
ATOM    884 2HG2 VAL A  54     -21.366   4.114 -43.677  1.00 19.380          H  
ATOM    885 3HG2 VAL A  54     -21.737   4.940 -45.175  1.00 19.380          H  
ATOM    886  N   TYR A  55     -18.909   7.334 -45.229  1.00 12.190          N  
ATOM    887  CA  TYR A  55     -19.223   8.589 -45.884  1.00 12.700          C  
ATOM    888  C   TYR A  55     -18.118   8.851 -46.909  1.00 13.260          C  
ATOM    889  O   TYR A  55     -16.930   8.736 -46.593  1.00 13.290          O  
ATOM    890  CB  TYR A  55     -19.263   9.734 -44.864  1.00 17.580          C  
ATOM    891  CG  TYR A  55     -19.906  11.050 -45.340  1.00 17.580          C  
ATOM    892  CD1 TYR A  55     -21.110  11.398 -44.844  1.00 17.580          C  
ATOM    893  CD2 TYR A  55     -19.334  11.846 -46.261  1.00 17.580          C  
ATOM    894  CE1 TYR A  55     -21.742  12.556 -45.226  1.00 17.580          C  
ATOM    895  CE2 TYR A  55     -19.939  13.007 -46.672  1.00 17.580          C  
ATOM    896  CZ  TYR A  55     -21.143  13.367 -46.149  1.00 17.580          C  
ATOM    897  OH  TYR A  55     -21.755  14.532 -46.545  1.00 17.580          O  
ATOM    898  H   TYR A  55     -18.353   7.333 -44.368  1.00 14.630          H  
ATOM    899  HA  TYR A  55     -20.177   8.505 -46.392  1.00 15.240          H  
ATOM    900 1HB  TYR A  55     -19.796   9.395 -43.965  1.00 21.090          H  
ATOM    901 2HB  TYR A  55     -18.248   9.956 -44.564  1.00 21.090          H  
ATOM    902  HD1 TYR A  55     -21.555  10.761 -44.139  1.00 21.090          H  
ATOM    903  HD2 TYR A  55     -18.408  11.567 -46.678  1.00 21.090          H  
ATOM    904  HE1 TYR A  55     -22.712  12.816 -44.800  1.00 21.090          H  
ATOM    905  HE2 TYR A  55     -19.456  13.640 -47.417  1.00 21.090          H  
ATOM    906  HH  TYR A  55     -21.201  14.980 -47.193  1.00 21.090          H  
ATOM    907  N   SER A  56     -18.461   9.277 -48.118  1.00 13.880          N  
ATOM    908  CA  SER A  56     -17.451   9.573 -49.140  1.00 14.600          C  
ATOM    909  C   SER A  56     -16.759  10.927 -48.898  1.00 14.820          C  
ATOM    910  O   SER A  56     -16.937  11.880 -49.656  1.00 14.940          O  
ATOM    911  CB  SER A  56     -18.088   9.590 -50.520  1.00 20.150          C  
ATOM    912  OG  SER A  56     -18.626   8.335 -50.853  1.00 20.150          O  
ATOM    913  H   SER A  56     -19.438   9.355 -48.360  1.00 16.660          H  
ATOM    914  HA  SER A  56     -16.691   8.791 -49.108  1.00 17.520          H  
ATOM    915 1HB  SER A  56     -18.866  10.344 -50.548  1.00 24.180          H  
ATOM    916 2HB  SER A  56     -17.339   9.869 -51.257  1.00 24.180          H  
ATOM    917  HG  SER A  56     -19.004   8.436 -51.733  1.00 24.180          H  
ATOM    918  N   LEU A  57     -15.986  10.984 -47.813  1.00 15.070          N  
ATOM    919  CA  LEU A  57     -15.281  12.177 -47.343  1.00 15.490          C  
ATOM    920  C   LEU A  57     -13.956  11.882 -46.655  1.00 16.200          C  
ATOM    921  O   LEU A  57     -13.890  11.091 -45.718  1.00 16.410          O  
ATOM    922  CB  LEU A  57     -16.215  12.953 -46.402  1.00 21.520          C  
ATOM    923  CG  LEU A  57     -15.698  14.135 -45.645  1.00 21.520          C  
ATOM    924  CD1 LEU A  57     -15.255  15.208 -46.578  1.00 21.520          C  
ATOM    925  CD2 LEU A  57     -16.844  14.656 -44.712  1.00 21.520          C  
ATOM    926  H   LEU A  57     -15.935  10.120 -47.272  1.00 18.080          H  
ATOM    927  HA  LEU A  57     -15.076  12.794 -48.216  1.00 18.590          H  
ATOM    928 1HB  LEU A  57     -17.038  13.316 -46.996  1.00 25.820          H  
ATOM    929 2HB  LEU A  57     -16.581  12.254 -45.650  1.00 25.820          H  
ATOM    930  HG  LEU A  57     -14.883  13.832 -45.043  1.00 25.820          H  
ATOM    931 1HD1 LEU A  57     -14.896  16.009 -46.002  1.00 25.820          H  
ATOM    932 2HD1 LEU A  57     -14.461  14.862 -47.220  1.00 25.820          H  
ATOM    933 3HD1 LEU A  57     -16.096  15.538 -47.188  1.00 25.820          H  
ATOM    934 1HD2 LEU A  57     -16.497  15.499 -44.126  1.00 25.820          H  
ATOM    935 2HD2 LEU A  57     -17.699  14.968 -45.315  1.00 25.820          H  
ATOM    936 3HD2 LEU A  57     -17.153  13.855 -44.033  1.00 25.820          H  
ATOM    937  N   LYS A  58     -12.892  12.538 -47.120  1.00 16.710          N  
ATOM    938  CA  LYS A  58     -11.569  12.391 -46.518  1.00 17.520          C  
ATOM    939  C   LYS A  58     -10.863  13.743 -46.316  1.00 17.970          C  
ATOM    940  O   LYS A  58     -10.095  14.145 -47.189  1.00 18.420          O  
ATOM    941  CB  LYS A  58     -10.686  11.494 -47.388  1.00 24.200          C  
ATOM    942  CG  LYS A  58     -11.167  10.054 -47.515  1.00 24.200          C  
ATOM    943  CD  LYS A  58     -10.212   9.227 -48.366  1.00 24.200          C  
ATOM    944  CE  LYS A  58     -10.688   7.785 -48.500  1.00 24.200          C  
ATOM    945  NZ  LYS A  58      -9.764   6.967 -49.343  1.00 24.200          N  
ATOM    946  H   LYS A  58     -13.008  13.162 -47.907  1.00 20.050          H  
ATOM    947  HA  LYS A  58     -11.685  11.905 -45.556  1.00 21.020          H  
ATOM    948 1HB  LYS A  58     -10.620  11.913 -48.392  1.00 29.040          H  
ATOM    949 2HB  LYS A  58      -9.677  11.476 -46.975  1.00 29.040          H  
ATOM    950 1HG  LYS A  58     -11.250   9.617 -46.520  1.00 29.040          H  
ATOM    951 2HG  LYS A  58     -12.152  10.038 -47.978  1.00 29.040          H  
ATOM    952 1HD  LYS A  58     -10.136   9.671 -49.360  1.00 29.040          H  
ATOM    953 2HD  LYS A  58      -9.223   9.232 -47.910  1.00 29.040          H  
ATOM    954 1HE  LYS A  58     -10.752   7.336 -47.510  1.00 29.040          H  
ATOM    955 2HE  LYS A  58     -11.678   7.778 -48.955  1.00 29.040          H  
ATOM    956 1HZ  LYS A  58     -10.114   6.021 -49.408  1.00 29.040          H  
ATOM    957 2HZ  LYS A  58      -9.707   7.368 -50.270  1.00 29.040          H  
ATOM    958 3HZ  LYS A  58      -8.844   6.956 -48.925  1.00 29.040          H  
ATOM    959  N   SER A  59     -11.093  14.458 -45.196  1.00 18.020          N  
ATOM    960  CA  SER A  59     -12.001  14.131 -44.088  1.00 18.400          C  
ATOM    961  C   SER A  59     -12.429  15.449 -43.424  1.00 18.370          C  
ATOM    962  O   SER A  59     -11.765  16.474 -43.604  1.00 18.500          O  
ATOM    963  CB  SER A  59     -11.314  13.267 -43.037  1.00 25.610          C  
ATOM    964  OG  SER A  59     -10.296  13.979 -42.384  1.00 25.610          O  
ATOM    965  H   SER A  59     -10.589  15.328 -45.097  1.00 21.620          H  
ATOM    966  HA  SER A  59     -12.871  13.610 -44.458  1.00 22.080          H  
ATOM    967 1HB  SER A  59     -12.059  12.935 -42.307  1.00 30.730          H  
ATOM    968 2HB  SER A  59     -10.896  12.379 -43.491  1.00 30.730          H  
ATOM    969  HG  SER A  59      -9.930  13.380 -41.727  1.00 30.730          H  
ATOM    970  N   GLY A  60     -13.553  15.456 -42.697  1.00 18.340          N  
ATOM    971  CA  GLY A  60     -13.970  16.617 -41.900  1.00 18.460          C  
ATOM    972  C   GLY A  60     -14.715  17.755 -42.617  1.00 18.070          C  
ATOM    973  O   GLY A  60     -15.224  18.669 -41.962  1.00 18.120          O  
ATOM    974  H   GLY A  60     -14.111  14.596 -42.570  1.00 22.010          H  
ATOM    975 1HA  GLY A  60     -14.606  16.249 -41.092  1.00 22.150          H  
ATOM    976 2HA  GLY A  60     -13.087  17.031 -41.416  1.00 22.150          H  
ATOM    977  N   LYS A  61     -14.844  17.707 -43.941  1.00 17.830          N  
ATOM    978  CA  LYS A  61     -15.522  18.791 -44.662  1.00 17.610          C  
ATOM    979  C   LYS A  61     -17.030  18.578 -44.652  1.00 16.860          C  
ATOM    980  O   LYS A  61     -17.647  18.249 -45.665  1.00 16.830          O  
ATOM    981  CB  LYS A  61     -15.014  18.929 -46.099  1.00 24.740          C  
ATOM    982  CG  LYS A  61     -13.546  19.307 -46.206  1.00 24.740          C  
ATOM    983  CD  LYS A  61     -13.103  19.398 -47.663  1.00 24.740          C  
ATOM    984  CE  LYS A  61     -11.625  19.760 -47.778  1.00 24.740          C  
ATOM    985  NZ  LYS A  61     -11.172  19.813 -49.199  1.00 24.740          N  
ATOM    986  H   LYS A  61     -14.431  16.938 -44.445  1.00 21.400          H  
ATOM    987  HA  LYS A  61     -15.323  19.730 -44.146  1.00 21.130          H  
ATOM    988 1HB  LYS A  61     -15.197  18.042 -46.662  1.00 29.690          H  
ATOM    989 2HB  LYS A  61     -15.577  19.722 -46.587  1.00 29.690          H  
ATOM    990 1HG  LYS A  61     -13.384  20.267 -45.717  1.00 29.690          H  
ATOM    991 2HG  LYS A  61     -12.943  18.554 -45.692  1.00 29.690          H  
ATOM    992 1HD  LYS A  61     -13.274  18.437 -48.152  1.00 29.690          H  
ATOM    993 2HD  LYS A  61     -13.696  20.157 -48.175  1.00 29.690          H  
ATOM    994 1HE  LYS A  61     -11.460  20.733 -47.318  1.00 29.690          H  
ATOM    995 2HE  LYS A  61     -11.033  19.012 -47.246  1.00 29.690          H  
ATOM    996 1HZ  LYS A  61     -10.191  20.054 -49.230  1.00 29.690          H  
ATOM    997 2HZ  LYS A  61     -11.309  18.910 -49.633  1.00 29.690          H  
ATOM    998 3HZ  LYS A  61     -11.704  20.510 -49.700  1.00 29.690          H  
ATOM    999  N   LEU A  62     -17.589  18.745 -43.473  1.00 16.380          N  
ATOM   1000  CA  LEU A  62     -18.996  18.551 -43.185  1.00 15.890          C  
ATOM   1001  C   LEU A  62     -19.572  19.864 -42.617  1.00 15.930          C  
ATOM   1002  O   LEU A  62     -18.800  20.769 -42.305  1.00 15.880          O  
ATOM   1003  CB  LEU A  62     -19.136  17.296 -42.296  1.00 22.440          C  
ATOM   1004  CG  LEU A  62     -18.395  17.241 -40.932  1.00 22.440          C  
ATOM   1005  CD1 LEU A  62     -19.168  17.978 -39.852  1.00 22.440          C  
ATOM   1006  CD2 LEU A  62     -18.222  15.769 -40.554  1.00 22.440          C  
ATOM   1007  H   LEU A  62     -16.941  19.003 -42.726  1.00 19.660          H  
ATOM   1008  HA  LEU A  62     -19.488  18.333 -44.128  1.00 19.070          H  
ATOM   1009 1HB  LEU A  62     -20.141  17.102 -42.110  1.00 26.930          H  
ATOM   1010 2HB  LEU A  62     -18.759  16.457 -42.879  1.00 26.930          H  
ATOM   1011  HG  LEU A  62     -17.422  17.708 -41.023  1.00 26.930          H  
ATOM   1012 1HD1 LEU A  62     -18.624  17.908 -38.915  1.00 26.930          H  
ATOM   1013 2HD1 LEU A  62     -19.270  19.012 -40.107  1.00 26.930          H  
ATOM   1014 3HD1 LEU A  62     -20.154  17.541 -39.730  1.00 26.930          H  
ATOM   1015 1HD2 LEU A  62     -17.691  15.696 -39.607  1.00 26.930          H  
ATOM   1016 2HD2 LEU A  62     -19.194  15.305 -40.456  1.00 26.930          H  
ATOM   1017 3HD2 LEU A  62     -17.645  15.249 -41.328  1.00 26.930          H  
ATOM   1018  N   PRO A  63     -20.907  20.054 -42.539  1.00 16.180          N  
ATOM   1019  CA  PRO A  63     -21.555  21.247 -42.003  1.00 16.400          C  
ATOM   1020  C   PRO A  63     -21.072  21.597 -40.608  1.00 15.850          C  
ATOM   1021  O   PRO A  63     -20.945  20.714 -39.763  1.00 15.630          O  
ATOM   1022  CB  PRO A  63     -23.031  20.832 -41.978  1.00 24.600          C  
ATOM   1023  CG  PRO A  63     -23.153  19.805 -43.075  1.00 24.600          C  
ATOM   1024  CD  PRO A  63     -21.860  19.035 -43.021  1.00 24.600          C  
ATOM   1025  HA  PRO A  63     -21.388  22.091 -42.694  1.00 19.680          H  
ATOM   1026 1HB  PRO A  63     -23.288  20.425 -40.983  1.00 29.520          H  
ATOM   1027 2HB  PRO A  63     -23.675  21.711 -42.137  1.00 29.520          H  
ATOM   1028 1HG  PRO A  63     -24.032  19.165 -42.889  1.00 29.520          H  
ATOM   1029 2HG  PRO A  63     -23.318  20.298 -44.045  1.00 29.520          H  
ATOM   1030 1HD  PRO A  63     -21.966  18.247 -42.298  1.00 29.520          H  
ATOM   1031 2HD  PRO A  63     -21.618  18.666 -44.021  1.00 29.520          H  
ATOM   1032  N   ARG A  64     -20.872  22.886 -40.342  1.00 15.780          N  
ATOM   1033  CA  ARG A  64     -20.383  23.326 -39.041  1.00 15.430          C  
ATOM   1034  C   ARG A  64     -21.297  24.394 -38.444  1.00 15.520          C  
ATOM   1035  O   ARG A  64     -20.934  25.565 -38.346  1.00 15.660          O  
ATOM   1036  CB  ARG A  64     -18.973  23.896 -39.177  1.00 21.740          C  
ATOM   1037  CG  ARG A  64     -17.877  22.905 -39.650  1.00 21.740          C  
ATOM   1038  CD  ARG A  64     -17.582  21.798 -38.685  1.00 21.740          C  
ATOM   1039  NE  ARG A  64     -17.073  22.299 -37.403  1.00 21.740          N  
ATOM   1040  CZ  ARG A  64     -15.778  22.607 -37.138  1.00 21.740          C  
ATOM   1041  NH1 ARG A  64     -14.849  22.469 -38.067  1.00 21.740          N  
ATOM   1042  NH2 ARG A  64     -15.444  23.052 -35.936  1.00 21.740          N  
ATOM   1043  H   ARG A  64     -21.024  23.574 -41.070  1.00 18.940          H  
ATOM   1044  HA  ARG A  64     -20.370  22.476 -38.363  1.00 18.520          H  
ATOM   1045 1HB  ARG A  64     -18.988  24.717 -39.890  1.00 26.090          H  
ATOM   1046 2HB  ARG A  64     -18.654  24.307 -38.220  1.00 26.090          H  
ATOM   1047 1HG  ARG A  64     -18.188  22.453 -40.583  1.00 26.090          H  
ATOM   1048 2HG  ARG A  64     -16.958  23.459 -39.818  1.00 26.090          H  
ATOM   1049 1HD  ARG A  64     -18.486  21.225 -38.496  1.00 26.090          H  
ATOM   1050 2HD  ARG A  64     -16.843  21.129 -39.120  1.00 26.090          H  
ATOM   1051  HE  ARG A  64     -17.743  22.423 -36.656  1.00 26.090          H  
ATOM   1052 1HH1 ARG A  64     -15.092  22.130 -38.988  1.00 26.090          H  
ATOM   1053 2HH1 ARG A  64     -13.887  22.702 -37.860  1.00 26.090          H  
ATOM   1054 1HH2 ARG A  64     -16.152  23.160 -35.222  1.00 26.090          H  
ATOM   1055 2HH2 ARG A  64     -14.483  23.285 -35.730  1.00 26.090          H  
ATOM   1056  N   SER A  65     -22.508  23.969 -38.091  1.00 15.610          N  
ATOM   1057  CA  SER A  65     -23.576  24.780 -37.529  1.00 15.900          C  
ATOM   1058  C   SER A  65     -24.240  23.850 -36.543  1.00 15.380          C  
ATOM   1059  O   SER A  65     -25.250  24.142 -35.893  1.00 15.420          O  
ATOM   1060  CB  SER A  65     -24.548  25.216 -38.602  1.00 22.140          C  
ATOM   1061  OG  SER A  65     -25.178  24.103 -39.185  1.00 22.140          O  
ATOM   1062  H   SER A  65     -22.743  22.987 -38.168  1.00 18.730          H  
ATOM   1063  HA  SER A  65     -23.164  25.644 -37.006  1.00 19.080          H  
ATOM   1064 1HB  SER A  65     -25.297  25.876 -38.167  1.00 26.570          H  
ATOM   1065 2HB  SER A  65     -24.015  25.781 -39.366  1.00 26.570          H  
ATOM   1066  HG  SER A  65     -25.758  24.458 -39.863  1.00 26.570          H  
ATOM   1067  N   LEU A  66     -23.607  22.692 -36.420  1.00 15.060          N  
ATOM   1068  CA  LEU A  66     -24.063  21.600 -35.588  1.00 14.720          C  
ATOM   1069  C   LEU A  66     -23.724  21.876 -34.132  1.00 15.230          C  
ATOM   1070  O   LEU A  66     -22.846  21.250 -33.533  1.00 15.260          O  
ATOM   1071  CB  LEU A  66     -23.394  20.299 -36.053  1.00 20.740          C  
ATOM   1072  CG  LEU A  66     -23.629  19.875 -37.564  1.00 20.740          C  
ATOM   1073  CD1 LEU A  66     -22.826  18.623 -37.890  1.00 20.740          C  
ATOM   1074  CD2 LEU A  66     -25.099  19.617 -37.824  1.00 20.740          C  
ATOM   1075  H   LEU A  66     -22.771  22.577 -36.969  1.00 18.070          H  
ATOM   1076  HA  LEU A  66     -25.144  21.518 -35.667  1.00 17.660          H  
ATOM   1077 1HB  LEU A  66     -22.323  20.372 -35.879  1.00 24.890          H  
ATOM   1078 2HB  LEU A  66     -23.785  19.517 -35.438  1.00 24.890          H  
ATOM   1079  HG  LEU A  66     -23.279  20.671 -38.218  1.00 24.890          H  
ATOM   1080 1HD1 LEU A  66     -22.985  18.373 -38.935  1.00 24.890          H  
ATOM   1081 2HD1 LEU A  66     -21.764  18.818 -37.724  1.00 24.890          H  
ATOM   1082 3HD1 LEU A  66     -23.152  17.798 -37.271  1.00 24.890          H  
ATOM   1083 1HD2 LEU A  66     -25.235  19.327 -38.870  1.00 24.890          H  
ATOM   1084 2HD2 LEU A  66     -25.449  18.811 -37.188  1.00 24.890          H  
ATOM   1085 3HD2 LEU A  66     -25.683  20.510 -37.627  1.00 24.890          H  
ATOM   1086  N   LYS A  67     -24.448  22.823 -33.556  1.00 15.800          N  
ATOM   1087  CA  LYS A  67     -24.207  23.284 -32.195  1.00 16.470          C  
ATOM   1088  C   LYS A  67     -24.678  22.254 -31.173  1.00 16.410          C  
ATOM   1089  O   LYS A  67     -25.708  22.427 -30.506  1.00 16.440          O  
ATOM   1090  CB  LYS A  67     -24.883  24.641 -31.981  1.00 22.790          C  
ATOM   1091  CG  LYS A  67     -24.280  25.768 -32.807  1.00 22.790          C  
ATOM   1092  CD  LYS A  67     -25.000  27.086 -32.569  1.00 22.790          C  
ATOM   1093  CE  LYS A  67     -24.397  28.204 -33.417  1.00 22.790          C  
ATOM   1094  NZ  LYS A  67     -25.104  29.504 -33.216  1.00 22.790          N  
ATOM   1095  H   LYS A  67     -25.143  23.280 -34.154  1.00 18.960          H  
ATOM   1096  HA  LYS A  67     -23.132  23.413 -32.063  1.00 19.760          H  
ATOM   1097 1HB  LYS A  67     -25.921  24.570 -32.276  1.00 27.350          H  
ATOM   1098 2HB  LYS A  67     -24.849  24.915 -30.926  1.00 27.350          H  
ATOM   1099 1HG  LYS A  67     -23.228  25.879 -32.547  1.00 27.350          H  
ATOM   1100 2HG  LYS A  67     -24.346  25.516 -33.862  1.00 27.350          H  
ATOM   1101 1HD  LYS A  67     -26.055  26.973 -32.825  1.00 27.350          H  
ATOM   1102 2HD  LYS A  67     -24.927  27.357 -31.515  1.00 27.350          H  
ATOM   1103 1HE  LYS A  67     -23.349  28.328 -33.150  1.00 27.350          H  
ATOM   1104 2HE  LYS A  67     -24.463  27.925 -34.469  1.00 27.350          H  
ATOM   1105 1HZ  LYS A  67     -24.675  30.214 -33.795  1.00 27.350          H  
ATOM   1106 2HZ  LYS A  67     -26.076  29.406 -33.473  1.00 27.350          H  
ATOM   1107 3HZ  LYS A  67     -25.039  29.779 -32.246  1.00 27.350          H  
ATOM   1108  N   ASN A  68     -23.853  21.219 -31.019  1.00 16.480          N  
ATOM   1109  CA  ASN A  68     -24.108  20.025 -30.216  1.00 16.590          C  
ATOM   1110  C   ASN A  68     -24.141  20.241 -28.710  1.00 16.970          C  
ATOM   1111  O   ASN A  68     -24.463  19.317 -27.950  1.00 17.160          O  
ATOM   1112  CB  ASN A  68     -23.035  19.016 -30.526  1.00 23.180          C  
ATOM   1113  CG  ASN A  68     -21.683  19.474 -30.082  1.00 23.180          C  
ATOM   1114  OD1 ASN A  68     -21.375  20.673 -30.150  1.00 23.180          O  
ATOM   1115  ND2 ASN A  68     -20.871  18.567 -29.615  1.00 23.180          N  
ATOM   1116  H   ASN A  68     -23.025  21.226 -31.626  1.00 19.780          H  
ATOM   1117  HA  ASN A  68     -25.082  19.623 -30.510  1.00 19.910          H  
ATOM   1118 1HB  ASN A  68     -23.272  18.065 -30.068  1.00 27.820          H  
ATOM   1119 2HB  ASN A  68     -22.997  18.887 -31.595  1.00 27.820          H  
ATOM   1120 1HD2 ASN A  68     -19.959  18.828 -29.304  1.00 27.820          H  
ATOM   1121 2HD2 ASN A  68     -21.165  17.611 -29.564  1.00 27.820          H  
ATOM   1122  N   THR A  69     -23.871  21.466 -28.279  1.00 17.220          N  
ATOM   1123  CA  THR A  69     -23.928  21.828 -26.878  1.00 17.770          C  
ATOM   1124  C   THR A  69     -25.336  22.274 -26.484  1.00 17.880          C  
ATOM   1125  O   THR A  69     -25.651  22.377 -25.296  1.00 18.060          O  
ATOM   1126  CB  THR A  69     -22.932  22.957 -26.585  1.00 24.660          C  
ATOM   1127  OG1 THR A  69     -23.287  24.117 -27.360  1.00 24.660          O  
ATOM   1128  CG2 THR A  69     -21.532  22.505 -26.975  1.00 24.660          C  
ATOM   1129  H   THR A  69     -23.585  22.172 -28.948  1.00 20.660          H  
ATOM   1130  HA  THR A  69     -23.663  20.956 -26.279  1.00 21.320          H  
ATOM   1131  HB  THR A  69     -22.963  23.207 -25.524  1.00 29.590          H  
ATOM   1132  HG1 THR A  69     -22.785  24.878 -27.040  1.00 29.590          H  
ATOM   1133 1HG2 THR A  69     -20.822  23.307 -26.772  1.00 29.590          H  
ATOM   1134 2HG2 THR A  69     -21.262  21.625 -26.396  1.00 29.590          H  
ATOM   1135 3HG2 THR A  69     -21.501  22.262 -28.033  1.00 29.590          H  
ATOM   1136  N   THR A  70     -26.177  22.543 -27.491  1.00 17.950          N  
ATOM   1137  CA  THR A  70     -27.552  22.999 -27.287  1.00 18.230          C  
ATOM   1138  C   THR A  70     -28.593  22.136 -28.004  1.00 17.750          C  
ATOM   1139  O   THR A  70     -29.721  21.990 -27.525  1.00 18.250          O  
ATOM   1140  CB  THR A  70     -27.704  24.474 -27.735  1.00 25.410          C  
ATOM   1141  OG1 THR A  70     -26.835  25.298 -26.946  1.00 25.410          O  
ATOM   1142  CG2 THR A  70     -29.151  24.968 -27.584  1.00 25.410          C  
ATOM   1143  H   THR A  70     -25.841  22.426 -28.445  1.00 21.540          H  
ATOM   1144  HA  THR A  70     -27.767  22.951 -26.220  1.00 21.880          H  
ATOM   1145  HB  THR A  70     -27.405  24.557 -28.775  1.00 30.490          H  
ATOM   1146  HG1 THR A  70     -25.922  25.038 -27.113  1.00 30.490          H  
ATOM   1147 1HG2 THR A  70     -29.209  26.005 -27.906  1.00 30.490          H  
ATOM   1148 2HG2 THR A  70     -29.826  24.375 -28.198  1.00 30.490          H  
ATOM   1149 3HG2 THR A  70     -29.452  24.894 -26.541  1.00 30.490          H  
ATOM   1150  N   PHE A  71     -28.228  21.565 -29.152  1.00 16.880          N  
ATOM   1151  CA  PHE A  71     -29.206  20.876 -29.985  1.00 16.480          C  
ATOM   1152  C   PHE A  71     -29.014  19.370 -30.136  1.00 15.740          C  
ATOM   1153  O   PHE A  71     -27.921  18.820 -30.041  1.00 15.300          O  
ATOM   1154  CB  PHE A  71     -29.223  21.507 -31.375  1.00 23.230          C  
ATOM   1155  CG  PHE A  71     -29.664  22.936 -31.359  1.00 23.230          C  
ATOM   1156  CD1 PHE A  71     -28.730  23.945 -31.295  1.00 23.230          C  
ATOM   1157  CD2 PHE A  71     -31.004  23.276 -31.392  1.00 23.230          C  
ATOM   1158  CE1 PHE A  71     -29.107  25.266 -31.268  1.00 23.230          C  
ATOM   1159  CE2 PHE A  71     -31.391  24.599 -31.364  1.00 23.230          C  
ATOM   1160  CZ  PHE A  71     -30.440  25.595 -31.303  1.00 23.230          C  
ATOM   1161  H   PHE A  71     -27.279  21.692 -29.499  1.00 20.260          H  
ATOM   1162  HA  PHE A  71     -30.188  21.033 -29.538  1.00 19.780          H  
ATOM   1163 1HB  PHE A  71     -28.221  21.465 -31.805  1.00 27.880          H  
ATOM   1164 2HB  PHE A  71     -29.891  20.950 -32.028  1.00 27.880          H  
ATOM   1165  HD1 PHE A  71     -27.684  23.678 -31.261  1.00 27.880          H  
ATOM   1166  HD2 PHE A  71     -31.759  22.490 -31.438  1.00 27.880          H  
ATOM   1167  HE1 PHE A  71     -28.353  26.050 -31.216  1.00 27.880          H  
ATOM   1168  HE2 PHE A  71     -32.450  24.859 -31.390  1.00 27.880          H  
ATOM   1169  HZ  PHE A  71     -30.746  26.640 -31.281  1.00 27.880          H  
ATOM   1170  N   ASN A  72     -30.110  18.690 -30.440  1.00 15.720          N  
ATOM   1171  CA  ASN A  72     -30.137  17.250 -30.677  1.00 15.190          C  
ATOM   1172  C   ASN A  72     -30.114  16.943 -32.169  1.00 14.750          C  
ATOM   1173  O   ASN A  72     -30.647  15.935 -32.631  1.00 15.180          O  
ATOM   1174  CB  ASN A  72     -31.349  16.662 -29.997  1.00 21.480          C  
ATOM   1175  CG  ASN A  72     -32.606  17.254 -30.545  1.00 21.480          C  
ATOM   1176  OD1 ASN A  72     -32.571  18.406 -31.029  1.00 21.480          O  
ATOM   1177  ND2 ASN A  72     -33.697  16.532 -30.474  1.00 21.480          N  
ATOM   1178  H   ASN A  72     -31.001  19.181 -30.507  1.00 18.860          H  
ATOM   1179  HA  ASN A  72     -29.243  16.806 -30.239  1.00 18.230          H  
ATOM   1180 1HB  ASN A  72     -31.368  15.582 -30.145  1.00 25.770          H  
ATOM   1181 2HB  ASN A  72     -31.300  16.851 -28.926  1.00 25.770          H  
ATOM   1182 1HD2 ASN A  72     -34.562  16.894 -30.820  1.00 25.770          H  
ATOM   1183 2HD2 ASN A  72     -33.666  15.617 -30.070  1.00 25.770          H  
ATOM   1184  N   LYS A  73     -29.495  17.852 -32.907  1.00 14.040          N  
ATOM   1185  CA  LYS A  73     -29.362  17.802 -34.347  1.00 13.750          C  
ATOM   1186  C   LYS A  73     -27.907  17.680 -34.778  1.00 13.230          C  
ATOM   1187  O   LYS A  73     -27.547  18.077 -35.886  1.00 12.950          O  
ATOM   1188  CB  LYS A  73     -29.989  19.050 -34.966  1.00 19.370          C  
ATOM   1189  CG  LYS A  73     -31.485  19.251 -34.647  1.00 19.370          C  
ATOM   1190  CD  LYS A  73     -32.373  18.153 -35.248  1.00 19.370          C  
ATOM   1191  CE  LYS A  73     -33.849  18.446 -35.006  1.00 19.370          C  
ATOM   1192  NZ  LYS A  73     -34.737  17.384 -35.579  1.00 19.370          N  
ATOM   1193  H   LYS A  73     -29.083  18.629 -32.411  1.00 16.850          H  
ATOM   1194  HA  LYS A  73     -29.878  16.920 -34.708  1.00 16.500          H  
ATOM   1195 1HB  LYS A  73     -29.453  19.934 -34.616  1.00 23.240          H  
ATOM   1196 2HB  LYS A  73     -29.880  19.009 -36.050  1.00 23.240          H  
ATOM   1197 1HG  LYS A  73     -31.624  19.258 -33.564  1.00 23.240          H  
ATOM   1198 2HG  LYS A  73     -31.803  20.216 -35.036  1.00 23.240          H  
ATOM   1199 1HD  LYS A  73     -32.185  18.065 -36.318  1.00 23.240          H  
ATOM   1200 2HD  LYS A  73     -32.148  17.200 -34.771  1.00 23.240          H  
ATOM   1201 1HE  LYS A  73     -34.024  18.510 -33.930  1.00 23.240          H  
ATOM   1202 2HE  LYS A  73     -34.103  19.402 -35.463  1.00 23.240          H  
ATOM   1203 1HZ  LYS A  73     -35.704  17.615 -35.395  1.00 23.240          H  
ATOM   1204 2HZ  LYS A  73     -34.593  17.321 -36.577  1.00 23.240          H  
ATOM   1205 3HZ  LYS A  73     -34.517  16.495 -35.149  1.00 23.240          H  
ATOM   1206  N   TRP A  74     -27.055  17.131 -33.916  1.00 13.300          N  
ATOM   1207  CA  TRP A  74     -25.638  16.994 -34.243  1.00 13.000          C  
ATOM   1208  C   TRP A  74     -25.374  15.839 -35.188  1.00 12.720          C  
ATOM   1209  O   TRP A  74     -24.841  14.814 -34.788  1.00 13.000          O  
ATOM   1210  CB  TRP A  74     -24.818  16.751 -32.965  1.00 18.320          C  
ATOM   1211  CG  TRP A  74     -23.288  16.664 -33.154  1.00 18.320          C  
ATOM   1212  CD1 TRP A  74     -22.543  17.104 -34.202  1.00 18.320          C  
ATOM   1213  CD2 TRP A  74     -22.341  16.082 -32.224  1.00 18.320          C  
ATOM   1214  NE1 TRP A  74     -21.213  16.848 -33.985  1.00 18.320          N  
ATOM   1215  CE2 TRP A  74     -21.071  16.224 -32.787  1.00 18.320          C  
ATOM   1216  CE3 TRP A  74     -22.466  15.469 -30.987  1.00 18.320          C  
ATOM   1217  CZ2 TRP A  74     -19.932  15.768 -32.151  1.00 18.320          C  
ATOM   1218  CZ3 TRP A  74     -21.328  15.017 -30.357  1.00 18.320          C  
ATOM   1219  CH2 TRP A  74     -20.094  15.155 -30.917  1.00 18.320          C  
ATOM   1220  H   TRP A  74     -27.392  16.810 -33.018  1.00 15.960          H  
ATOM   1221  HA  TRP A  74     -25.308  17.915 -34.716  1.00 15.600          H  
ATOM   1222 1HB  TRP A  74     -25.026  17.547 -32.255  1.00 21.980          H  
ATOM   1223 2HB  TRP A  74     -25.147  15.821 -32.506  1.00 21.980          H  
ATOM   1224  HD1 TRP A  74     -22.927  17.578 -35.070  1.00 21.980          H  
ATOM   1225  HE1 TRP A  74     -20.462  17.083 -34.616  1.00 21.980          H  
ATOM   1226  HE3 TRP A  74     -23.441  15.346 -30.528  1.00 21.980          H  
ATOM   1227  HZ2 TRP A  74     -18.941  15.877 -32.592  1.00 21.980          H  
ATOM   1228  HZ3 TRP A  74     -21.441  14.556 -29.410  1.00 21.980          H  
ATOM   1229  HH2 TRP A  74     -19.221  14.779 -30.383  1.00 21.980          H  
ATOM   1230  N   PHE A  75     -25.748  15.999 -36.440  1.00 12.400          N  
ATOM   1231  CA  PHE A  75     -25.524  14.945 -37.421  1.00 12.360          C  
ATOM   1232  C   PHE A  75     -25.414  15.504 -38.824  1.00 12.650          C  
ATOM   1233  O   PHE A  75     -25.748  16.660 -39.086  1.00 12.650          O  
ATOM   1234  CB  PHE A  75     -26.619  13.875 -37.373  1.00 17.320          C  
ATOM   1235  CG  PHE A  75     -27.982  14.340 -37.771  1.00 17.320          C  
ATOM   1236  CD1 PHE A  75     -28.412  14.216 -39.091  1.00 17.320          C  
ATOM   1237  CD2 PHE A  75     -28.840  14.888 -36.844  1.00 17.320          C  
ATOM   1238  CE1 PHE A  75     -29.666  14.635 -39.462  1.00 17.320          C  
ATOM   1239  CE2 PHE A  75     -30.097  15.308 -37.215  1.00 17.320          C  
ATOM   1240  CZ  PHE A  75     -30.510  15.182 -38.525  1.00 17.320          C  
ATOM   1241  H   PHE A  75     -26.233  16.868 -36.678  1.00 14.880          H  
ATOM   1242  HA  PHE A  75     -24.577  14.456 -37.185  1.00 14.830          H  
ATOM   1243 1HB  PHE A  75     -26.337  13.050 -38.031  1.00 20.780          H  
ATOM   1244 2HB  PHE A  75     -26.679  13.472 -36.364  1.00 20.780          H  
ATOM   1245  HD1 PHE A  75     -27.743  13.778 -39.832  1.00 20.780          H  
ATOM   1246  HD2 PHE A  75     -28.511  14.981 -35.809  1.00 20.780          H  
ATOM   1247  HE1 PHE A  75     -29.992  14.533 -40.492  1.00 20.780          H  
ATOM   1248  HE2 PHE A  75     -30.768  15.734 -36.478  1.00 20.780          H  
ATOM   1249  HZ  PHE A  75     -31.505  15.513 -38.818  1.00 20.780          H  
ATOM   1250  N   VAL A  76     -24.943  14.669 -39.736  1.00 13.050          N  
ATOM   1251  CA  VAL A  76     -24.850  15.070 -41.131  1.00 13.510          C  
ATOM   1252  C   VAL A  76     -25.652  14.100 -41.958  1.00 13.680          C  
ATOM   1253  O   VAL A  76     -25.474  12.895 -41.822  1.00 13.760          O  
ATOM   1254  CB  VAL A  76     -23.399  15.040 -41.613  1.00 18.730          C  
ATOM   1255  CG1 VAL A  76     -23.278  15.466 -43.078  1.00 18.730          C  
ATOM   1256  CG2 VAL A  76     -22.556  15.894 -40.691  1.00 18.730          C  
ATOM   1257  H   VAL A  76     -24.673  13.723 -39.436  1.00 15.660          H  
ATOM   1258  HA  VAL A  76     -25.263  16.072 -41.252  1.00 16.210          H  
ATOM   1259  HB  VAL A  76     -23.073  14.045 -41.591  1.00 22.480          H  
ATOM   1260 1HG1 VAL A  76     -22.233  15.396 -43.386  1.00 22.480          H  
ATOM   1261 2HG1 VAL A  76     -23.875  14.816 -43.716  1.00 22.480          H  
ATOM   1262 3HG1 VAL A  76     -23.622  16.492 -43.188  1.00 22.480          H  
ATOM   1263 1HG2 VAL A  76     -21.536  15.840 -41.003  1.00 22.480          H  
ATOM   1264 2HG2 VAL A  76     -22.908  16.915 -40.731  1.00 22.480          H  
ATOM   1265 3HG2 VAL A  76     -22.628  15.535 -39.670  1.00 22.480          H  
ATOM   1266  N   LEU A  77     -26.532  14.604 -42.806  1.00 13.900          N  
ATOM   1267  CA  LEU A  77     -27.312  13.740 -43.680  1.00 14.280          C  
ATOM   1268  C   LEU A  77     -27.657  14.426 -44.985  1.00 15.150          C  
ATOM   1269  O   LEU A  77     -28.241  15.510 -44.982  1.00 15.500          O  
ATOM   1270  CB  LEU A  77     -28.592  13.291 -42.965  1.00 19.840          C  
ATOM   1271  CG  LEU A  77     -29.616  12.445 -43.785  1.00 19.840          C  
ATOM   1272  CD1 LEU A  77     -29.015  11.103 -44.204  1.00 19.840          C  
ATOM   1273  CD2 LEU A  77     -30.842  12.220 -42.906  1.00 19.840          C  
ATOM   1274  H   LEU A  77     -26.652  15.607 -42.864  1.00 16.680          H  
ATOM   1275  HA  LEU A  77     -26.711  12.862 -43.909  1.00 17.140          H  
ATOM   1276 1HB  LEU A  77     -28.304  12.698 -42.099  1.00 23.810          H  
ATOM   1277 2HB  LEU A  77     -29.109  14.179 -42.618  1.00 23.810          H  
ATOM   1278  HG  LEU A  77     -29.906  12.984 -44.690  1.00 23.810          H  
ATOM   1279 1HD1 LEU A  77     -29.764  10.539 -44.765  1.00 23.810          H  
ATOM   1280 2HD1 LEU A  77     -28.141  11.252 -44.833  1.00 23.810          H  
ATOM   1281 3HD1 LEU A  77     -28.735  10.558 -43.316  1.00 23.810          H  
ATOM   1282 1HD2 LEU A  77     -31.583  11.639 -43.458  1.00 23.810          H  
ATOM   1283 2HD2 LEU A  77     -30.551  11.678 -42.003  1.00 23.810          H  
ATOM   1284 3HD2 LEU A  77     -31.269  13.183 -42.628  1.00 23.810          H  
ATOM   1285  N   ASP A  78     -27.325  13.782 -46.106  1.00 15.620          N  
ATOM   1286  CA  ASP A  78     -27.656  14.358 -47.406  1.00 16.560          C  
ATOM   1287  C   ASP A  78     -28.037  13.300 -48.443  1.00 16.990          C  
ATOM   1288  O   ASP A  78     -27.166  12.613 -49.020  1.00 17.500          O  
ATOM   1289  CB  ASP A  78     -26.508  15.227 -47.935  1.00 22.810          C  
ATOM   1290  CG  ASP A  78     -26.864  15.976 -49.248  1.00 22.810          C  
ATOM   1291  OD1 ASP A  78     -27.907  15.677 -49.832  1.00 22.810          O  
ATOM   1292  OD2 ASP A  78     -26.092  16.820 -49.663  1.00 22.810          O  
ATOM   1293  H   ASP A  78     -26.811  12.896 -46.034  1.00 18.740          H  
ATOM   1294  HA  ASP A  78     -28.521  15.008 -47.272  1.00 19.870          H  
ATOM   1295 1HB  ASP A  78     -26.236  15.963 -47.174  1.00 27.370          H  
ATOM   1296 2HB  ASP A  78     -25.632  14.600 -48.112  1.00 27.370          H  
ATOM   1297  N   ASP A  79     -29.354  13.230 -48.709  1.00 16.920          N  
ATOM   1298  CA  ASP A  79     -30.017  12.280 -49.608  1.00 17.450          C  
ATOM   1299  C   ASP A  79     -29.538  12.392 -51.047  1.00 17.290          C  
ATOM   1300  O   ASP A  79     -29.782  11.509 -51.859  1.00 17.530          O  
ATOM   1301  CB  ASP A  79     -31.535  12.444 -49.562  1.00 24.220          C  
ATOM   1302  CG  ASP A  79     -32.177  11.917 -48.269  1.00 24.220          C  
ATOM   1303  OD1 ASP A  79     -31.531  11.210 -47.527  1.00 24.220          O  
ATOM   1304  OD2 ASP A  79     -33.310  12.249 -48.032  1.00 24.220          O  
ATOM   1305  H   ASP A  79     -29.948  13.871 -48.197  1.00 20.300          H  
ATOM   1306  HA  ASP A  79     -29.792  11.276 -49.259  1.00 20.940          H  
ATOM   1307 1HB  ASP A  79     -31.785  13.498 -49.672  1.00 29.060          H  
ATOM   1308 2HB  ASP A  79     -31.979  11.915 -50.408  1.00 29.060          H  
ATOM   1309  N   TYR A  80     -28.872  13.490 -51.391  1.00 17.000          N  
ATOM   1310  CA  TYR A  80     -28.337  13.636 -52.735  1.00 16.970          C  
ATOM   1311  C   TYR A  80     -27.444  12.426 -53.033  1.00 16.580          C  
ATOM   1312  O   TYR A  80     -27.448  11.898 -54.148  1.00 17.050          O  
ATOM   1313  CB  TYR A  80     -27.597  14.966 -52.894  1.00 23.770          C  
ATOM   1314  CG  TYR A  80     -27.034  15.195 -54.276  1.00 23.770          C  
ATOM   1315  CD1 TYR A  80     -27.884  15.497 -55.325  1.00 23.770          C  
ATOM   1316  CD2 TYR A  80     -25.679  15.134 -54.489  1.00 23.770          C  
ATOM   1317  CE1 TYR A  80     -27.373  15.713 -56.585  1.00 23.770          C  
ATOM   1318  CE2 TYR A  80     -25.161  15.348 -55.744  1.00 23.770          C  
ATOM   1319  CZ  TYR A  80     -26.002  15.635 -56.792  1.00 23.770          C  
ATOM   1320  OH  TYR A  80     -25.486  15.853 -58.049  1.00 23.770          O  
ATOM   1321  H   TYR A  80     -28.685  14.236 -50.701  1.00 20.400          H  
ATOM   1322  HA  TYR A  80     -29.164  13.617 -53.443  1.00 20.360          H  
ATOM   1323 1HB  TYR A  80     -28.267  15.789 -52.649  1.00 28.520          H  
ATOM   1324 2HB  TYR A  80     -26.772  15.002 -52.181  1.00 28.520          H  
ATOM   1325  HD1 TYR A  80     -28.958  15.556 -55.155  1.00 28.520          H  
ATOM   1326  HD2 TYR A  80     -25.028  14.921 -53.665  1.00 28.520          H  
ATOM   1327  HE1 TYR A  80     -28.042  15.945 -57.412  1.00 28.520          H  
ATOM   1328  HE2 TYR A  80     -24.087  15.296 -55.908  1.00 28.520          H  
ATOM   1329  HH  TYR A  80     -26.202  16.038 -58.663  1.00 28.520          H  
ATOM   1330  N   ARG A  81     -26.609  12.041 -52.048  1.00 15.810          N  
ATOM   1331  CA  ARG A  81     -25.726  10.891 -52.196  1.00 15.460          C  
ATOM   1332  C   ARG A  81     -26.088   9.775 -51.205  1.00 14.870          C  
ATOM   1333  O   ARG A  81     -25.587   8.655 -51.337  1.00 15.070          O  
ATOM   1334  CB  ARG A  81     -24.264  11.266 -52.012  1.00 21.780          C  
ATOM   1335  CG  ARG A  81     -23.683  12.145 -53.076  1.00 21.780          C  
ATOM   1336  CD  ARG A  81     -22.260  12.488 -52.790  1.00 21.780          C  
ATOM   1337  NE  ARG A  81     -21.650  13.269 -53.870  1.00 21.780          N  
ATOM   1338  CZ  ARG A  81     -21.709  14.617 -54.009  1.00 21.780          C  
ATOM   1339  NH1 ARG A  81     -22.343  15.363 -53.125  1.00 21.780          N  
ATOM   1340  NH2 ARG A  81     -21.118  15.189 -55.046  1.00 21.780          N  
ATOM   1341  H   ARG A  81     -26.660  12.505 -51.141  1.00 18.970          H  
ATOM   1342  HA  ARG A  81     -25.845  10.496 -53.204  1.00 18.550          H  
ATOM   1343 1HB  ARG A  81     -24.151  11.790 -51.066  1.00 26.140          H  
ATOM   1344 2HB  ARG A  81     -23.661  10.361 -51.970  1.00 26.140          H  
ATOM   1345 1HG  ARG A  81     -23.745  11.650 -54.043  1.00 26.140          H  
ATOM   1346 2HG  ARG A  81     -24.249  13.042 -53.099  1.00 26.140          H  
ATOM   1347 1HD  ARG A  81     -22.189  13.053 -51.863  1.00 26.140          H  
ATOM   1348 2HD  ARG A  81     -21.693  11.562 -52.685  1.00 26.140          H  
ATOM   1349  HE  ARG A  81     -21.147  12.751 -54.581  1.00 26.140          H  
ATOM   1350 1HH1 ARG A  81     -22.796  14.940 -52.330  1.00 26.140          H  
ATOM   1351 2HH1 ARG A  81     -22.378  16.367 -53.239  1.00 26.140          H  
ATOM   1352 1HH2 ARG A  81     -20.628  14.621 -55.725  1.00 26.140          H  
ATOM   1353 2HH2 ARG A  81     -21.154  16.191 -55.162  1.00 26.140          H  
ATOM   1354  N   TYR A  82     -26.982  10.081 -50.242  1.00 14.280          N  
ATOM   1355  CA  TYR A  82     -27.425   9.184 -49.171  1.00 13.780          C  
ATOM   1356  C   TYR A  82     -26.293   8.847 -48.226  1.00 12.810          C  
ATOM   1357  O   TYR A  82     -26.118   7.704 -47.797  1.00 12.530          O  
ATOM   1358  CB  TYR A  82     -28.077   7.917 -49.734  1.00 19.490          C  
ATOM   1359  CG  TYR A  82     -29.289   8.213 -50.578  1.00 19.490          C  
ATOM   1360  CD1 TYR A  82     -29.195   8.199 -51.957  1.00 19.490          C  
ATOM   1361  CD2 TYR A  82     -30.501   8.504 -49.965  1.00 19.490          C  
ATOM   1362  CE1 TYR A  82     -30.306   8.479 -52.722  1.00 19.490          C  
ATOM   1363  CE2 TYR A  82     -31.610   8.783 -50.726  1.00 19.490          C  
ATOM   1364  CZ  TYR A  82     -31.518   8.771 -52.100  1.00 19.490          C  
ATOM   1365  OH  TYR A  82     -32.627   9.052 -52.863  1.00 19.490          O  
ATOM   1366  H   TYR A  82     -27.327  11.033 -50.177  1.00 17.140          H  
ATOM   1367  HA  TYR A  82     -28.175   9.710 -48.581  1.00 16.540          H  
ATOM   1368 1HB  TYR A  82     -27.371   7.349 -50.331  1.00 23.390          H  
ATOM   1369 2HB  TYR A  82     -28.389   7.278 -48.911  1.00 23.390          H  
ATOM   1370  HD1 TYR A  82     -28.242   7.974 -52.438  1.00 23.390          H  
ATOM   1371  HD2 TYR A  82     -30.576   8.521 -48.877  1.00 23.390          H  
ATOM   1372  HE1 TYR A  82     -30.233   8.474 -53.808  1.00 23.390          H  
ATOM   1373  HE2 TYR A  82     -32.559   9.016 -50.242  1.00 23.390          H  
ATOM   1374  HH  TYR A  82     -32.388   9.028 -53.793  1.00 23.390          H  
ATOM   1375  N   LEU A  83     -25.528   9.875 -47.898  1.00 12.450          N  
ATOM   1376  CA  LEU A  83     -24.411   9.740 -46.982  1.00 11.650          C  
ATOM   1377  C   LEU A  83     -24.735  10.381 -45.648  1.00 11.110          C  
ATOM   1378  O   LEU A  83     -25.478  11.370 -45.577  1.00 11.630          O  
ATOM   1379  CB  LEU A  83     -23.178  10.412 -47.568  1.00 16.630          C  
ATOM   1380  CG  LEU A  83     -22.727   9.949 -48.931  1.00 16.630          C  
ATOM   1381  CD1 LEU A  83     -21.590  10.837 -49.373  1.00 16.630          C  
ATOM   1382  CD2 LEU A  83     -22.290   8.496 -48.900  1.00 16.630          C  
ATOM   1383  H   LEU A  83     -25.784  10.784 -48.292  1.00 14.940          H  
ATOM   1384  HA  LEU A  83     -24.216   8.685 -46.806  1.00 13.980          H  
ATOM   1385 1HB  LEU A  83     -23.341  11.487 -47.600  1.00 19.960          H  
ATOM   1386 2HB  LEU A  83     -22.360  10.204 -46.907  1.00 19.960          H  
ATOM   1387  HG  LEU A  83     -23.539  10.043 -49.622  1.00 19.960          H  
ATOM   1388 1HD1 LEU A  83     -21.263  10.531 -50.363  1.00 19.960          H  
ATOM   1389 2HD1 LEU A  83     -21.928  11.872 -49.405  1.00 19.960          H  
ATOM   1390 3HD1 LEU A  83     -20.771  10.756 -48.678  1.00 19.960          H  
ATOM   1391 1HD2 LEU A  83     -21.972   8.198 -49.898  1.00 19.960          H  
ATOM   1392 2HD2 LEU A  83     -21.473   8.359 -48.214  1.00 19.960          H  
ATOM   1393 3HD2 LEU A  83     -23.121   7.863 -48.596  1.00 19.960          H  
ATOM   1394  N   ARG A  84     -24.163   9.837 -44.575  1.00 10.210          N  
ATOM   1395  CA  ARG A  84     -24.389  10.431 -43.266  1.00  9.670          C  
ATOM   1396  C   ARG A  84     -23.238  10.255 -42.290  1.00  8.990          C  
ATOM   1397  O   ARG A  84     -22.437   9.334 -42.411  1.00  8.510          O  
ATOM   1398  CB  ARG A  84     -25.646   9.851 -42.641  1.00 13.750          C  
ATOM   1399  CG  ARG A  84     -25.590   8.364 -42.315  1.00 13.750          C  
ATOM   1400  CD  ARG A  84     -26.901   7.861 -41.822  1.00 13.750          C  
ATOM   1401  NE  ARG A  84     -27.923   7.837 -42.874  1.00 13.750          N  
ATOM   1402  CZ  ARG A  84     -29.249   7.637 -42.672  1.00 13.750          C  
ATOM   1403  NH1 ARG A  84     -29.719   7.443 -41.455  1.00 13.750          N  
ATOM   1404  NH2 ARG A  84     -30.080   7.635 -43.705  1.00 13.750          N  
ATOM   1405  H   ARG A  84     -23.564   9.024 -44.673  1.00 12.250          H  
ATOM   1406  HA  ARG A  84     -24.532  11.495 -43.420  1.00 11.600          H  
ATOM   1407 1HB  ARG A  84     -25.870  10.379 -41.715  1.00 16.500          H  
ATOM   1408 2HB  ARG A  84     -26.472  10.013 -43.312  1.00 16.500          H  
ATOM   1409 1HG  ARG A  84     -25.321   7.807 -43.211  1.00 16.500          H  
ATOM   1410 2HG  ARG A  84     -24.843   8.185 -41.538  1.00 16.500          H  
ATOM   1411 1HD  ARG A  84     -26.776   6.849 -41.438  1.00 16.500          H  
ATOM   1412 2HD  ARG A  84     -27.243   8.518 -41.022  1.00 16.500          H  
ATOM   1413  HE  ARG A  84     -27.614   7.973 -43.831  1.00 16.500          H  
ATOM   1414 1HH1 ARG A  84     -29.095   7.441 -40.663  1.00 16.500          H  
ATOM   1415 2HH1 ARG A  84     -30.708   7.295 -41.312  1.00 16.500          H  
ATOM   1416 1HH2 ARG A  84     -29.725   7.787 -44.642  1.00 16.500          H  
ATOM   1417 2HH2 ARG A  84     -31.068   7.488 -43.562  1.00 16.500          H  
ATOM   1418  N   VAL A  85     -23.197  11.136 -41.304  1.00  9.100          N  
ATOM   1419  CA  VAL A  85     -22.218  11.104 -40.218  1.00  8.560          C  
ATOM   1420  C   VAL A  85     -23.037  10.973 -38.937  1.00  8.080          C  
ATOM   1421  O   VAL A  85     -23.992  11.733 -38.721  1.00  8.490          O  
ATOM   1422  CB  VAL A  85     -21.343  12.376 -40.203  1.00 12.200          C  
ATOM   1423  CG1 VAL A  85     -20.347  12.324 -39.103  1.00 12.200          C  
ATOM   1424  CG2 VAL A  85     -20.668  12.552 -41.576  1.00 12.200          C  
ATOM   1425  H   VAL A  85     -23.927  11.853 -41.318  1.00 10.920          H  
ATOM   1426  HA  VAL A  85     -21.576  10.226 -40.322  1.00 10.270          H  
ATOM   1427  HB  VAL A  85     -21.958  13.206 -39.972  1.00 14.640          H  
ATOM   1428 1HG1 VAL A  85     -19.769  13.244 -39.094  1.00 14.640          H  
ATOM   1429 2HG1 VAL A  85     -20.864  12.208 -38.164  1.00 14.640          H  
ATOM   1430 3HG1 VAL A  85     -19.691  11.503 -39.254  1.00 14.640          H  
ATOM   1431 1HG2 VAL A  85     -20.066  13.451 -41.584  1.00 14.640          H  
ATOM   1432 2HG2 VAL A  85     -20.043  11.702 -41.794  1.00 14.640          H  
ATOM   1433 3HG2 VAL A  85     -21.425  12.632 -42.333  1.00 14.640          H  
ATOM   1434  N   LYS A  86     -22.687   9.992 -38.103  1.00  7.370          N  
ATOM   1435  CA  LYS A  86     -23.477   9.702 -36.907  1.00  6.960          C  
ATOM   1436  C   LYS A  86     -22.726   9.882 -35.601  1.00  6.460          C  
ATOM   1437  O   LYS A  86     -21.489   9.886 -35.555  1.00  6.210          O  
ATOM   1438  CB  LYS A  86     -24.008   8.268 -36.965  1.00  9.910          C  
ATOM   1439  CG  LYS A  86     -22.935   7.180 -36.868  1.00  9.910          C  
ATOM   1440  CD  LYS A  86     -23.543   5.791 -37.040  1.00  9.910          C  
ATOM   1441  CE  LYS A  86     -22.536   4.691 -36.721  1.00  9.910          C  
ATOM   1442  NZ  LYS A  86     -23.093   3.339 -37.009  1.00  9.910          N  
ATOM   1443  H   LYS A  86     -21.842   9.452 -38.310  1.00  8.840          H  
ATOM   1444  HA  LYS A  86     -24.327  10.384 -36.886  1.00  8.350          H  
ATOM   1445 1HB  LYS A  86     -24.716   8.109 -36.151  1.00 11.890          H  
ATOM   1446 2HB  LYS A  86     -24.545   8.121 -37.902  1.00 11.890          H  
ATOM   1447 1HG  LYS A  86     -22.176   7.340 -37.640  1.00 11.890          H  
ATOM   1448 2HG  LYS A  86     -22.448   7.228 -35.891  1.00 11.890          H  
ATOM   1449 1HD  LYS A  86     -24.408   5.686 -36.385  1.00 11.890          H  
ATOM   1450 2HD  LYS A  86     -23.872   5.663 -38.075  1.00 11.890          H  
ATOM   1451 1HE  LYS A  86     -21.634   4.838 -37.314  1.00 11.890          H  
ATOM   1452 2HE  LYS A  86     -22.278   4.746 -35.665  1.00 11.890          H  
ATOM   1453 1HZ  LYS A  86     -22.405   2.632 -36.793  1.00 11.890          H  
ATOM   1454 2HZ  LYS A  86     -23.928   3.174 -36.475  1.00 11.890          H  
ATOM   1455 3HZ  LYS A  86     -23.301   3.307 -38.018  1.00 11.890          H  
ATOM   1456  N   ILE A  87     -23.495   9.990 -34.516  1.00  6.520          N  
ATOM   1457  CA  ILE A  87     -22.907  10.122 -33.195  1.00  6.180          C  
ATOM   1458  C   ILE A  87     -23.079   8.843 -32.391  1.00  5.730          C  
ATOM   1459  O   ILE A  87     -24.192   8.333 -32.241  1.00  6.090          O  
ATOM   1460  CB  ILE A  87     -23.548  11.295 -32.422  1.00  8.790          C  
ATOM   1461  CG1 ILE A  87     -23.511  12.579 -33.288  1.00  8.790          C  
ATOM   1462  CG2 ILE A  87     -22.828  11.520 -31.062  1.00  8.790          C  
ATOM   1463  CD1 ILE A  87     -22.164  13.030 -33.744  1.00  8.790          C  
ATOM   1464  H   ILE A  87     -24.501   9.979 -34.614  1.00  7.820          H  
ATOM   1465  HA  ILE A  87     -21.845  10.296 -33.297  1.00  7.420          H  
ATOM   1466  HB  ILE A  87     -24.593  11.069 -32.232  1.00 10.550          H  
ATOM   1467 1HG1 ILE A  87     -24.121  12.423 -34.173  1.00 10.550          H  
ATOM   1468 2HG1 ILE A  87     -23.950  13.392 -32.713  1.00 10.550          H  
ATOM   1469 1HG2 ILE A  87     -23.307  12.344 -30.543  1.00 10.550          H  
ATOM   1470 2HG2 ILE A  87     -22.898  10.620 -30.447  1.00 10.550          H  
ATOM   1471 3HG2 ILE A  87     -21.778  11.753 -31.222  1.00 10.550          H  
ATOM   1472 1HD1 ILE A  87     -22.280  13.935 -34.338  1.00 10.550          H  
ATOM   1473 2HD1 ILE A  87     -21.529  13.235 -32.900  1.00 10.550          H  
ATOM   1474 3HD1 ILE A  87     -21.723  12.277 -34.348  1.00 10.550          H  
ATOM   1475  N   SER A  88     -21.964   8.337 -31.884  1.00  5.160          N  
ATOM   1476  CA  SER A  88     -21.922   7.130 -31.070  1.00  4.860          C  
ATOM   1477  C   SER A  88     -21.539   7.508 -29.647  1.00  4.610          C  
ATOM   1478  O   SER A  88     -21.083   8.632 -29.396  1.00  4.540          O  
ATOM   1479  CB  SER A  88     -20.942   6.117 -31.640  1.00  6.920          C  
ATOM   1480  OG  SER A  88     -19.621   6.568 -31.541  1.00  6.920          O  
ATOM   1481  H   SER A  88     -21.098   8.849 -32.068  1.00  6.190          H  
ATOM   1482  HA  SER A  88     -22.916   6.682 -31.049  1.00  5.830          H  
ATOM   1483 1HB  SER A  88     -21.046   5.172 -31.109  1.00  8.310          H  
ATOM   1484 2HB  SER A  88     -21.186   5.934 -32.687  1.00  8.310          H  
ATOM   1485  HG  SER A  88     -19.069   5.860 -31.890  1.00  8.310          H  
ATOM   1486  N   GLU A  89     -21.715   6.587 -28.696  1.00  4.680          N  
ATOM   1487  CA  GLU A  89     -21.318   6.889 -27.321  1.00  4.490          C  
ATOM   1488  C   GLU A  89     -20.513   5.776 -26.675  1.00  3.760          C  
ATOM   1489  O   GLU A  89     -20.704   4.590 -26.961  1.00  3.680          O  
ATOM   1490  CB  GLU A  89     -22.530   7.177 -26.426  1.00  6.360          C  
ATOM   1491  CG  GLU A  89     -23.363   8.387 -26.822  1.00  6.360          C  
ATOM   1492  CD  GLU A  89     -24.467   8.704 -25.819  1.00  6.360          C  
ATOM   1493  OE1 GLU A  89     -24.520   8.055 -24.783  1.00  6.360          O  
ATOM   1494  OE2 GLU A  89     -25.261   9.577 -26.090  1.00  6.360          O  
ATOM   1495  H   GLU A  89     -22.102   5.681 -28.927  1.00  5.620          H  
ATOM   1496  HA  GLU A  89     -20.685   7.777 -27.330  1.00  5.390          H  
ATOM   1497 1HB  GLU A  89     -23.185   6.308 -26.411  1.00  7.630          H  
ATOM   1498 2HB  GLU A  89     -22.181   7.341 -25.403  1.00  7.630          H  
ATOM   1499 1HG  GLU A  89     -22.695   9.235 -26.899  1.00  7.630          H  
ATOM   1500 2HG  GLU A  89     -23.802   8.216 -27.802  1.00  7.630          H  
ATOM   1501  N   LYS A  90     -19.640   6.188 -25.763  1.00  3.420          N  
ATOM   1502  CA  LYS A  90     -18.829   5.299 -24.943  1.00  2.830          C  
ATOM   1503  C   LYS A  90     -18.998   5.669 -23.486  1.00  2.750          C  
ATOM   1504  O   LYS A  90     -19.234   6.840 -23.176  1.00  3.160          O  
ATOM   1505  CB  LYS A  90     -17.356   5.444 -25.304  1.00  4.200          C  
ATOM   1506  CG  LYS A  90     -16.989   5.031 -26.702  1.00  4.200          C  
ATOM   1507  CD  LYS A  90     -15.521   5.306 -26.948  1.00  4.200          C  
ATOM   1508  CE  LYS A  90     -15.094   4.918 -28.341  1.00  4.200          C  
ATOM   1509  NZ  LYS A  90     -13.693   5.359 -28.614  1.00  4.200          N  
ATOM   1510  H   LYS A  90     -19.549   7.203 -25.632  1.00  4.100          H  
ATOM   1511  HA  LYS A  90     -19.158   4.270 -25.085  1.00  3.400          H  
ATOM   1512 1HB  LYS A  90     -17.059   6.488 -25.177  1.00  5.040          H  
ATOM   1513 2HB  LYS A  90     -16.759   4.851 -24.611  1.00  5.040          H  
ATOM   1514 1HG  LYS A  90     -17.197   3.968 -26.837  1.00  5.040          H  
ATOM   1515 2HG  LYS A  90     -17.585   5.597 -27.419  1.00  5.040          H  
ATOM   1516 1HD  LYS A  90     -15.327   6.377 -26.817  1.00  5.040          H  
ATOM   1517 2HD  LYS A  90     -14.919   4.756 -26.227  1.00  5.040          H  
ATOM   1518 1HE  LYS A  90     -15.152   3.837 -28.448  1.00  5.040          H  
ATOM   1519 2HE  LYS A  90     -15.759   5.384 -29.070  1.00  5.040          H  
ATOM   1520 1HZ  LYS A  90     -13.434   5.101 -29.551  1.00  5.040          H  
ATOM   1521 2HZ  LYS A  90     -13.664   6.398 -28.527  1.00  5.040          H  
ATOM   1522 3HZ  LYS A  90     -13.057   4.945 -27.959  1.00  5.040          H  
ATOM   1523  N   ASN A  91     -18.835   4.707 -22.586  1.00  2.480          N  
ATOM   1524  CA  ASN A  91     -18.869   5.031 -21.170  1.00  2.450          C  
ATOM   1525  C   ASN A  91     -17.928   4.140 -20.365  1.00  1.740          C  
ATOM   1526  O   ASN A  91     -17.263   3.258 -20.918  1.00  1.940          O  
ATOM   1527  CB  ASN A  91     -20.312   4.991 -20.646  1.00  3.440          C  
ATOM   1528  CG  ASN A  91     -21.016   3.669 -20.796  1.00  3.440          C  
ATOM   1529  OD1 ASN A  91     -20.378   2.646 -21.075  1.00  3.440          O  
ATOM   1530  ND2 ASN A  91     -22.338   3.653 -20.606  1.00  3.440          N  
ATOM   1531  H   ASN A  91     -18.671   3.749 -22.873  1.00  2.980          H  
ATOM   1532  HA  ASN A  91     -18.511   6.041 -21.037  1.00  2.940          H  
ATOM   1533 1HB  ASN A  91     -20.337   5.293 -19.600  1.00  4.130          H  
ATOM   1534 2HB  ASN A  91     -20.895   5.711 -21.202  1.00  4.130          H  
ATOM   1535 1HD2 ASN A  91     -22.836   2.793 -20.695  1.00  4.130          H  
ATOM   1536 2HD2 ASN A  91     -22.874   4.500 -20.355  1.00  4.130          H  
ATOM   1537  N   LEU A  92     -17.884   4.380 -19.059  1.00  1.600          N  
ATOM   1538  CA  LEU A  92     -17.035   3.623 -18.143  1.00  1.410          C  
ATOM   1539  C   LEU A  92     -17.885   2.603 -17.364  1.00  1.470          C  
ATOM   1540  O   LEU A  92     -19.012   2.394 -17.842  1.00  2.120          O  
ATOM   1541  CB  LEU A  92     -16.280   4.543 -17.150  1.00  2.050          C  
ATOM   1542  CG  LEU A  92     -15.020   3.894 -16.360  1.00  2.050          C  
ATOM   1543  CD1 LEU A  92     -13.867   3.669 -17.349  1.00  2.050          C  
ATOM   1544  CD2 LEU A  92     -14.609   4.780 -15.217  1.00  2.050          C  
ATOM   1545  H   LEU A  92     -18.421   5.178 -18.713  1.00  1.920          H  
ATOM   1546  HA  LEU A  92     -16.314   3.068 -18.736  1.00  1.690          H  
ATOM   1547 1HB  LEU A  92     -15.921   5.415 -17.684  1.00  2.460          H  
ATOM   1548 2HB  LEU A  92     -16.993   4.879 -16.398  1.00  2.460          H  
ATOM   1549  HG  LEU A  92     -15.268   2.942 -15.971  1.00  2.460          H  
ATOM   1550 1HD1 LEU A  92     -13.038   3.233 -16.834  1.00  2.460          H  
ATOM   1551 2HD1 LEU A  92     -14.165   3.005 -18.151  1.00  2.460          H  
ATOM   1552 3HD1 LEU A  92     -13.563   4.610 -17.760  1.00  2.460          H  
ATOM   1553 1HD2 LEU A  92     -13.769   4.343 -14.692  1.00  2.460          H  
ATOM   1554 2HD2 LEU A  92     -14.325   5.762 -15.599  1.00  2.460          H  
ATOM   1555 3HD2 LEU A  92     -15.436   4.871 -14.537  1.00  2.460          H  
ATOM   1556  N   LEU A  93     -17.143   1.563 -16.987  1.00  1.290          N  
ATOM   1557  CA  LEU A  93     -17.525   0.885 -15.748  1.00  1.240          C  
ATOM   1558  C   LEU A  93     -18.793   0.022 -15.847  1.00  1.360          C  
ATOM   1559  O   LEU A  93     -19.386  -0.309 -14.844  1.00  1.830          O  
ATOM   1560  CB  LEU A  93     -17.754   2.002 -14.659  1.00  1.760          C  
ATOM   1561  CG  LEU A  93     -18.251   1.684 -13.212  1.00  1.760          C  
ATOM   1562  CD1 LEU A  93     -17.340   0.836 -12.497  1.00  1.760          C  
ATOM   1563  CD2 LEU A  93     -18.379   2.975 -12.499  1.00  1.760          C  
ATOM   1564  H   LEU A  93     -16.971   0.862 -17.711  1.00  1.550          H  
ATOM   1565  HA  LEU A  93     -16.687   0.262 -15.457  1.00  1.490          H  
ATOM   1566 1HB  LEU A  93     -16.825   2.514 -14.515  1.00  2.110          H  
ATOM   1567 2HB  LEU A  93     -18.474   2.718 -15.041  1.00  2.110          H  
ATOM   1568  HG  LEU A  93     -19.186   1.211 -13.234  1.00  2.110          H  
ATOM   1569 1HD1 LEU A  93     -17.724   0.683 -11.503  1.00  2.110          H  
ATOM   1570 2HD1 LEU A  93     -17.238  -0.120 -13.010  1.00  2.110          H  
ATOM   1571 3HD1 LEU A  93     -16.410   1.321 -12.439  1.00  2.110          H  
ATOM   1572 1HD2 LEU A  93     -18.724   2.817 -11.496  1.00  2.110          H  
ATOM   1573 2HD2 LEU A  93     -17.421   3.432 -12.476  1.00  2.110          H  
ATOM   1574 3HD2 LEU A  93     -19.087   3.617 -13.026  1.00  2.110          H  
ATOM   1575  N   GLY A  94     -19.200  -0.396 -17.035  1.00  1.350          N  
ATOM   1576  CA  GLY A  94     -20.336  -1.298 -17.115  1.00  1.600          C  
ATOM   1577  C   GLY A  94     -21.711  -0.708 -16.781  1.00  1.310          C  
ATOM   1578  O   GLY A  94     -22.574  -1.445 -16.312  1.00  1.280          O  
ATOM   1579  H   GLY A  94     -18.669  -0.185 -17.878  1.00  1.620          H  
ATOM   1580 1HA  GLY A  94     -20.363  -1.710 -18.125  1.00  1.920          H  
ATOM   1581 2HA  GLY A  94     -20.149  -2.137 -16.464  1.00  1.920          H  
ATOM   1582  N   ARG A  95     -21.939   0.594 -17.027  1.00  1.210          N  
ATOM   1583  CA  ARG A  95     -23.242   1.256 -16.711  1.00  1.010          C  
ATOM   1584  C   ARG A  95     -23.579   1.453 -15.222  1.00  0.850          C  
ATOM   1585  O   ARG A  95     -24.607   0.957 -14.749  1.00  0.840          O  
ATOM   1586  CB  ARG A  95     -24.452   0.459 -17.218  1.00  1.490          C  
ATOM   1587  CG  ARG A  95     -24.596   0.175 -18.666  1.00  1.490          C  
ATOM   1588  CD  ARG A  95     -25.773  -0.750 -18.847  1.00  1.490          C  
ATOM   1589  NE  ARG A  95     -27.078  -0.141 -18.472  1.00  1.490          N  
ATOM   1590  CZ  ARG A  95     -27.844   0.616 -19.287  1.00  1.490          C  
ATOM   1591  NH1 ARG A  95     -27.454   0.884 -20.525  1.00  1.490          N  
ATOM   1592  NH2 ARG A  95     -28.993   1.071 -18.848  1.00  1.490          N  
ATOM   1593  H   ARG A  95     -21.160   1.152 -17.405  1.00  1.450          H  
ATOM   1594  HA  ARG A  95     -23.233   2.236 -17.189  1.00  1.210          H  
ATOM   1595 1HB  ARG A  95     -24.608  -0.452 -16.665  1.00  1.790          H  
ATOM   1596 2HB  ARG A  95     -25.325   1.071 -16.994  1.00  1.790          H  
ATOM   1597 1HG  ARG A  95     -24.771   1.102 -19.208  1.00  1.790          H  
ATOM   1598 2HG  ARG A  95     -23.698  -0.313 -19.040  1.00  1.790          H  
ATOM   1599 1HD  ARG A  95     -25.823  -1.078 -19.881  1.00  1.790          H  
ATOM   1600 2HD  ARG A  95     -25.623  -1.625 -18.212  1.00  1.790          H  
ATOM   1601  HE  ARG A  95     -27.445  -0.327 -17.504  1.00  1.790          H  
ATOM   1602 1HH1 ARG A  95     -26.576   0.529 -20.872  1.00  1.790          H  
ATOM   1603 2HH1 ARG A  95     -28.041   1.441 -21.129  1.00  1.790          H  
ATOM   1604 1HH2 ARG A  95     -29.293   0.842 -17.906  1.00  1.790          H  
ATOM   1605 2HH2 ARG A  95     -29.589   1.610 -19.453  1.00  1.790          H  
ATOM   1606  N   TYR A  96     -22.705   2.135 -14.492  1.00  0.780          N  
ATOM   1607  CA  TYR A  96     -22.925   2.468 -13.085  1.00  0.660          C  
ATOM   1608  C   TYR A  96     -22.801   3.979 -12.941  1.00  0.630          C  
ATOM   1609  O   TYR A  96     -22.082   4.622 -13.709  1.00  0.720          O  
ATOM   1610  CB  TYR A  96     -21.908   1.779 -12.172  1.00  0.970          C  
ATOM   1611  CG  TYR A  96     -21.915   0.226 -12.104  1.00  0.970          C  
ATOM   1612  CD1 TYR A  96     -21.693  -0.515 -13.205  1.00  0.970          C  
ATOM   1613  CD2 TYR A  96     -22.060  -0.428 -10.915  1.00  0.970          C  
ATOM   1614  CE1 TYR A  96     -21.659  -1.873 -13.172  1.00  0.970          C  
ATOM   1615  CE2 TYR A  96     -22.011  -1.817 -10.871  1.00  0.970          C  
ATOM   1616  CZ  TYR A  96     -21.816  -2.530 -12.006  1.00  0.970          C  
ATOM   1617  OH  TYR A  96     -21.784  -3.915 -11.969  1.00  0.970          O  
ATOM   1618  H   TYR A  96     -21.867   2.474 -14.942  1.00  0.940          H  
ATOM   1619  HA  TYR A  96     -23.934   2.197 -12.795  1.00  0.790          H  
ATOM   1620 1HB  TYR A  96     -20.954   2.110 -12.421  1.00  1.170          H  
ATOM   1621 2HB  TYR A  96     -22.107   2.131 -11.176  1.00  1.170          H  
ATOM   1622  HD1 TYR A  96     -21.554  -0.043 -14.137  1.00  1.170          H  
ATOM   1623  HD2 TYR A  96     -22.223   0.132 -10.013  1.00  1.170          H  
ATOM   1624  HE1 TYR A  96     -21.506  -2.424 -14.093  1.00  1.170          H  
ATOM   1625  HE2 TYR A  96     -22.138  -2.343  -9.941  1.00  1.170          H  
ATOM   1626  HH  TYR A  96     -21.649  -4.286 -12.884  1.00  1.170          H  
ATOM   1627  N   ILE A  97     -23.488   4.529 -11.957  1.00  0.550          N  
ATOM   1628  CA  ILE A  97     -23.464   5.958 -11.643  1.00  0.540          C  
ATOM   1629  C   ILE A  97     -22.733   6.280 -10.365  1.00  0.510          C  
ATOM   1630  O   ILE A  97     -22.775   5.515  -9.398  1.00  0.540          O  
ATOM   1631  CB  ILE A  97     -24.882   6.559 -11.628  1.00  0.760          C  
ATOM   1632  CG1 ILE A  97     -25.423   6.480 -13.045  1.00  0.760          C  
ATOM   1633  CG2 ILE A  97     -24.927   8.008 -11.054  1.00  0.760          C  
ATOM   1634  CD1 ILE A  97     -26.820   6.828 -13.158  1.00  0.760          C  
ATOM   1635  H   ILE A  97     -24.068   3.902 -11.393  1.00  0.660          H  
ATOM   1636  HA  ILE A  97     -22.926   6.464 -12.446  1.00  0.650          H  
ATOM   1637  HB  ILE A  97     -25.514   5.921 -11.010  1.00  0.910          H  
ATOM   1638 1HG1 ILE A  97     -24.840   7.133 -13.698  1.00  0.910          H  
ATOM   1639 2HG1 ILE A  97     -25.314   5.457 -13.395  1.00  0.910          H  
ATOM   1640 1HG2 ILE A  97     -25.941   8.369 -11.046  1.00  0.910          H  
ATOM   1641 2HG2 ILE A  97     -24.563   8.018 -10.036  1.00  0.910          H  
ATOM   1642 3HG2 ILE A  97     -24.316   8.670 -11.657  1.00  0.910          H  
ATOM   1643 1HD1 ILE A  97     -27.113   6.708 -14.186  1.00  0.910          H  
ATOM   1644 2HD1 ILE A  97     -27.381   6.175 -12.528  1.00  0.910          H  
ATOM   1645 3HD1 ILE A  97     -27.006   7.842 -12.860  1.00  0.910          H  
ATOM   1646  N   TYR A  98     -21.982   7.381 -10.414  1.00  0.500          N  
ATOM   1647  CA  TYR A  98     -21.227   7.891  -9.286  1.00  0.560          C  
ATOM   1648  C   TYR A  98     -22.039   8.921  -8.505  1.00  0.560          C  
ATOM   1649  O   TYR A  98     -22.463   9.948  -9.044  1.00  0.620          O  
ATOM   1650  CB  TYR A  98     -19.955   8.552  -9.782  1.00  0.760          C  
ATOM   1651  CG  TYR A  98     -18.937   7.640 -10.301  1.00  0.760          C  
ATOM   1652  CD1 TYR A  98     -19.021   7.181 -11.593  1.00  0.760          C  
ATOM   1653  CD2 TYR A  98     -17.875   7.290  -9.497  1.00  0.760          C  
ATOM   1654  CE1 TYR A  98     -18.050   6.367 -12.076  1.00  0.760          C  
ATOM   1655  CE2 TYR A  98     -16.899   6.482  -9.986  1.00  0.760          C  
ATOM   1656  CZ  TYR A  98     -16.977   6.021 -11.276  1.00  0.760          C  
ATOM   1657  OH  TYR A  98     -15.987   5.228 -11.780  1.00  0.760          O  
ATOM   1658  H   TYR A  98     -21.998   7.952 -11.266  1.00  0.600          H  
ATOM   1659  HA  TYR A  98     -20.984   7.065  -8.624  1.00  0.670          H  
ATOM   1660 1HB  TYR A  98     -20.210   9.251 -10.570  1.00  0.910          H  
ATOM   1661 2HB  TYR A  98     -19.512   9.111  -8.992  1.00  0.910          H  
ATOM   1662  HD1 TYR A  98     -19.859   7.468 -12.228  1.00  0.910          H  
ATOM   1663  HD2 TYR A  98     -17.812   7.665  -8.474  1.00  0.910          H  
ATOM   1664  HE1 TYR A  98     -18.117   6.005 -13.100  1.00  0.910          H  
ATOM   1665  HE2 TYR A  98     -16.066   6.216  -9.356  1.00  0.910          H  
ATOM   1666  HH  TYR A  98     -16.171   5.016 -12.699  1.00  0.910          H  
ATOM   1667  N   ILE A  99     -22.246   8.659  -7.225  1.00  0.520          N  
ATOM   1668  CA  ILE A  99     -23.038   9.551  -6.394  1.00  0.520          C  
ATOM   1669  C   ILE A  99     -22.222  10.113  -5.235  1.00  0.490          C  
ATOM   1670  O   ILE A  99     -21.729   9.365  -4.401  1.00  0.480          O  
ATOM   1671  CB  ILE A  99     -24.262   8.794  -5.791  1.00  0.730          C  
ATOM   1672  CG1 ILE A  99     -25.128   8.160  -6.905  1.00  0.730          C  
ATOM   1673  CG2 ILE A  99     -25.124   9.752  -4.956  1.00  0.730          C  
ATOM   1674  CD1 ILE A  99     -24.855   6.667  -7.154  1.00  0.730          C  
ATOM   1675  H   ILE A  99     -21.865   7.794  -6.847  1.00  0.620          H  
ATOM   1676  HA  ILE A  99     -23.388  10.384  -6.994  1.00  0.620          H  
ATOM   1677  HB  ILE A  99     -23.907   7.985  -5.152  1.00  0.870          H  
ATOM   1678 1HG1 ILE A  99     -26.164   8.260  -6.644  1.00  0.870          H  
ATOM   1679 2HG1 ILE A  99     -24.946   8.702  -7.824  1.00  0.870          H  
ATOM   1680 1HG2 ILE A  99     -25.965   9.209  -4.534  1.00  0.870          H  
ATOM   1681 2HG2 ILE A  99     -24.539  10.177  -4.150  1.00  0.870          H  
ATOM   1682 3HG2 ILE A  99     -25.487  10.549  -5.583  1.00  0.870          H  
ATOM   1683 1HD1 ILE A  99     -25.499   6.303  -7.957  1.00  0.870          H  
ATOM   1684 2HD1 ILE A  99     -23.824   6.512  -7.437  1.00  0.870          H  
ATOM   1685 3HD1 ILE A  99     -25.056   6.104  -6.247  1.00  0.870          H  
ATOM   1686  N   LYS A 100     -22.115  11.430  -5.170  1.00  0.490          N  
ATOM   1687  CA  LYS A 100     -21.434  12.115  -4.077  1.00  0.460          C  
ATOM   1688  C   LYS A 100     -22.467  12.262  -2.982  1.00  0.420          C  
ATOM   1689  O   LYS A 100     -23.524  12.871  -3.217  1.00  0.470          O  
ATOM   1690  CB  LYS A 100     -20.914  13.470  -4.519  1.00  0.660          C  
ATOM   1691  CG  LYS A 100     -20.120  14.240  -3.517  1.00  0.660          C  
ATOM   1692  CD  LYS A 100     -19.607  15.539  -4.139  1.00  0.660          C  
ATOM   1693  CE  LYS A 100     -18.799  16.375  -3.162  1.00  0.660          C  
ATOM   1694  NZ  LYS A 100     -18.294  17.635  -3.810  1.00  0.660          N  
ATOM   1695  H   LYS A 100     -22.518  11.965  -5.928  1.00  0.590          H  
ATOM   1696  HA  LYS A 100     -20.611  11.510  -3.714  1.00  0.550          H  
ATOM   1697 1HB  LYS A 100     -20.316  13.354  -5.386  1.00  0.790          H  
ATOM   1698 2HB  LYS A 100     -21.744  14.074  -4.782  1.00  0.790          H  
ATOM   1699 1HG  LYS A 100     -20.768  14.486  -2.689  1.00  0.790          H  
ATOM   1700 2HG  LYS A 100     -19.282  13.634  -3.155  1.00  0.790          H  
ATOM   1701 1HD  LYS A 100     -18.989  15.306  -5.005  1.00  0.790          H  
ATOM   1702 2HD  LYS A 100     -20.455  16.129  -4.475  1.00  0.790          H  
ATOM   1703 1HE  LYS A 100     -19.428  16.640  -2.312  1.00  0.790          H  
ATOM   1704 2HE  LYS A 100     -17.950  15.791  -2.804  1.00  0.790          H  
ATOM   1705 1HZ  LYS A 100     -17.762  18.175  -3.143  1.00  0.790          H  
ATOM   1706 2HZ  LYS A 100     -17.704  17.398  -4.597  1.00  0.790          H  
ATOM   1707 3HZ  LYS A 100     -19.075  18.188  -4.139  1.00  0.790          H  
ATOM   1708  N   MET A 101     -22.174  11.712  -1.809  1.00  0.360          N  
ATOM   1709  CA  MET A 101     -23.139  11.700  -0.721  1.00  0.400          C  
ATOM   1710  C   MET A 101     -22.618  11.438   0.688  1.00  0.460          C  
ATOM   1711  O   MET A 101     -21.468  11.039   0.916  1.00  0.460          O  
ATOM   1712  CB  MET A 101     -24.213  10.669  -1.067  1.00  0.540          C  
ATOM   1713  CG  MET A 101     -23.653   9.301  -1.298  1.00  0.540          C  
ATOM   1714  SD  MET A 101     -24.842   8.018  -1.684  1.00  0.540          S  
ATOM   1715  CE  MET A 101     -25.242   7.499  -0.052  1.00  0.540          C  
ATOM   1716  H   MET A 101     -21.272  11.234  -1.705  1.00  0.430          H  
ATOM   1717  HA  MET A 101     -23.603  12.682  -0.700  1.00  0.480          H  
ATOM   1718 1HB  MET A 101     -24.896  10.589  -0.232  1.00  0.650          H  
ATOM   1719 2HB  MET A 101     -24.777  10.982  -1.932  1.00  0.650          H  
ATOM   1720 1HG  MET A 101     -22.969   9.373  -2.127  1.00  0.650          H  
ATOM   1721 2HG  MET A 101     -23.106   9.004  -0.412  1.00  0.650          H  
ATOM   1722 1HE  MET A 101     -25.998   6.715  -0.086  1.00  0.650          H  
ATOM   1723 2HE  MET A 101     -24.341   7.120   0.441  1.00  0.650          H  
ATOM   1724 3HE  MET A 101     -25.610   8.332   0.502  1.00  0.650          H  
ATOM   1725  N   ILE A 102     -23.509  11.698   1.633  1.00  0.550          N  
ATOM   1726  CA  ILE A 102     -23.304  11.418   3.038  1.00  0.660          C  
ATOM   1727  C   ILE A 102     -23.697   9.989   3.331  1.00  0.780          C  
ATOM   1728  O   ILE A 102     -24.763   9.529   2.933  1.00  0.870          O  
ATOM   1729  CB  ILE A 102     -24.108  12.391   3.919  1.00  0.880          C  
ATOM   1730  CG1 ILE A 102     -23.677  13.880   3.618  1.00  0.880          C  
ATOM   1731  CG2 ILE A 102     -23.988  12.032   5.415  1.00  0.880          C  
ATOM   1732  CD1 ILE A 102     -22.191  14.220   3.871  1.00  0.880          C  
ATOM   1733  H   ILE A 102     -24.407  12.091   1.328  1.00  0.660          H  
ATOM   1734  HA  ILE A 102     -22.247  11.512   3.268  1.00  0.790          H  
ATOM   1735  HB  ILE A 102     -25.158  12.314   3.643  1.00  1.060          H  
ATOM   1736 1HG1 ILE A 102     -23.899  14.095   2.570  1.00  1.060          H  
ATOM   1737 2HG1 ILE A 102     -24.289  14.543   4.237  1.00  1.060          H  
ATOM   1738 1HG2 ILE A 102     -24.594  12.726   5.996  1.00  1.060          H  
ATOM   1739 2HG2 ILE A 102     -24.352  11.016   5.592  1.00  1.060          H  
ATOM   1740 3HG2 ILE A 102     -22.953  12.097   5.741  1.00  1.060          H  
ATOM   1741 1HD1 ILE A 102     -22.022  15.267   3.636  1.00  1.060          H  
ATOM   1742 2HD1 ILE A 102     -21.938  14.053   4.914  1.00  1.060          H  
ATOM   1743 3HD1 ILE A 102     -21.553  13.619   3.252  1.00  1.060          H  
ATOM   1744  N   TYR A 103     -22.817   9.271   4.004  1.00  0.870          N  
ATOM   1745  CA  TYR A 103     -23.090   7.890   4.321  1.00  1.050          C  
ATOM   1746  C   TYR A 103     -24.044   7.797   5.495  1.00  1.100          C  
ATOM   1747  O   TYR A 103     -23.737   8.258   6.598  1.00  1.320          O  
ATOM   1748  CB  TYR A 103     -21.788   7.199   4.682  1.00  1.400          C  
ATOM   1749  CG  TYR A 103     -21.858   5.705   4.869  1.00  1.400          C  
ATOM   1750  CD1 TYR A 103     -21.893   4.872   3.760  1.00  1.400          C  
ATOM   1751  CD2 TYR A 103     -21.858   5.168   6.139  1.00  1.400          C  
ATOM   1752  CE1 TYR A 103     -21.908   3.512   3.920  1.00  1.400          C  
ATOM   1753  CE2 TYR A 103     -21.883   3.805   6.306  1.00  1.400          C  
ATOM   1754  CZ  TYR A 103     -21.901   2.974   5.209  1.00  1.400          C  
ATOM   1755  OH  TYR A 103     -21.915   1.611   5.389  1.00  1.400          O  
ATOM   1756  H   TYR A 103     -21.953   9.698   4.305  1.00  1.040          H  
ATOM   1757  HA  TYR A 103     -23.551   7.410   3.456  1.00  1.260          H  
ATOM   1758 1HB  TYR A 103     -21.055   7.420   3.933  1.00  1.680          H  
ATOM   1759 2HB  TYR A 103     -21.417   7.628   5.613  1.00  1.680          H  
ATOM   1760  HD1 TYR A 103     -21.896   5.295   2.764  1.00  1.680          H  
ATOM   1761  HD2 TYR A 103     -21.833   5.826   7.010  1.00  1.680          H  
ATOM   1762  HE1 TYR A 103     -21.919   2.863   3.042  1.00  1.680          H  
ATOM   1763  HE2 TYR A 103     -21.879   3.381   7.311  1.00  1.680          H  
ATOM   1764  HH  TYR A 103     -21.902   1.413   6.330  1.00  1.680          H  
ATOM   1765  N   SER A 104     -25.196   7.206   5.248  1.00  1.080          N  
ATOM   1766  CA  SER A 104     -26.239   7.017   6.242  1.00  1.220          C  
ATOM   1767  C   SER A 104     -27.205   5.994   5.689  1.00  1.240          C  
ATOM   1768  O   SER A 104     -27.277   5.811   4.465  1.00  1.330          O  
ATOM   1769  CB  SER A 104     -26.976   8.325   6.547  1.00  1.650          C  
ATOM   1770  OG  SER A 104     -27.762   8.753   5.455  1.00  1.650          O  
ATOM   1771  H   SER A 104     -25.357   6.872   4.311  1.00  1.300          H  
ATOM   1772  HA  SER A 104     -25.799   6.624   7.161  1.00  1.460          H  
ATOM   1773 1HB  SER A 104     -27.611   8.189   7.418  1.00  1.980          H  
ATOM   1774 2HB  SER A 104     -26.253   9.101   6.792  1.00  1.980          H  
ATOM   1775  HG  SER A 104     -28.134   9.648   5.695  1.00  1.980          H  
ATOM   1776  N   GLU A 105     -27.990   5.370   6.558  1.00  1.310          N  
ATOM   1777  CA  GLU A 105     -29.023   4.443   6.126  1.00  1.320          C  
ATOM   1778  C   GLU A 105     -30.075   5.119   5.259  1.00  1.200          C  
ATOM   1779  O   GLU A 105     -30.583   4.517   4.318  1.00  1.430          O  
ATOM   1780  CB  GLU A 105     -29.662   3.777   7.337  1.00  1.840          C  
ATOM   1781  CG  GLU A 105     -28.703   2.851   8.087  1.00  1.840          C  
ATOM   1782  CD  GLU A 105     -27.756   3.594   9.010  1.00  1.840          C  
ATOM   1783  OE1 GLU A 105     -27.857   4.809   9.093  1.00  1.840          O  
ATOM   1784  OE2 GLU A 105     -26.924   2.963   9.604  1.00  1.840          O  
ATOM   1785  H   GLU A 105     -27.867   5.533   7.562  1.00  1.570          H  
ATOM   1786  HA  GLU A 105     -28.545   3.668   5.530  1.00  1.580          H  
ATOM   1787 1HB  GLU A 105     -30.030   4.539   8.026  1.00  2.210          H  
ATOM   1788 2HB  GLU A 105     -30.522   3.187   7.013  1.00  2.210          H  
ATOM   1789 1HG  GLU A 105     -29.290   2.145   8.675  1.00  2.210          H  
ATOM   1790 2HG  GLU A 105     -28.125   2.282   7.358  1.00  2.210          H  
ATOM   1791  N   ASP A 106     -30.387   6.380   5.530  1.00  1.230          N  
ATOM   1792  CA  ASP A 106     -31.427   7.032   4.761  1.00  1.480          C  
ATOM   1793  C   ASP A 106     -30.887   7.530   3.432  1.00  1.200          C  
ATOM   1794  O   ASP A 106     -31.589   7.469   2.420  1.00  1.200          O  
ATOM   1795  CB  ASP A 106     -32.014   8.186   5.555  1.00  1.970          C  
ATOM   1796  CG  ASP A 106     -32.753   7.707   6.799  1.00  1.970          C  
ATOM   1797  OD1 ASP A 106     -33.758   7.035   6.677  1.00  1.970          O  
ATOM   1798  OD2 ASP A 106     -32.280   7.998   7.869  1.00  1.970          O  
ATOM   1799  H   ASP A 106     -29.952   6.848   6.317  1.00  1.480          H  
ATOM   1800  HA  ASP A 106     -32.220   6.311   4.565  1.00  1.780          H  
ATOM   1801 1HB  ASP A 106     -31.210   8.872   5.850  1.00  2.370          H  
ATOM   1802 2HB  ASP A 106     -32.701   8.751   4.927  1.00  2.370          H  
ATOM   1803  N   ALA A 107     -29.630   7.989   3.404  1.00  1.040          N  
ATOM   1804  CA  ALA A 107     -29.056   8.439   2.147  1.00  0.870          C  
ATOM   1805  C   ALA A 107     -29.021   7.256   1.185  1.00  0.770          C  
ATOM   1806  O   ALA A 107     -29.357   7.365   0.004  1.00  0.700          O  
ATOM   1807  CB  ALA A 107     -27.670   8.992   2.374  1.00  1.290          C  
ATOM   1808  H   ALA A 107     -29.079   8.072   4.256  1.00  1.250          H  
ATOM   1809  HA  ALA A 107     -29.694   9.222   1.737  1.00  1.040          H  
ATOM   1810 1HB  ALA A 107     -27.266   9.347   1.448  1.00  1.540          H  
ATOM   1811 2HB  ALA A 107     -27.711   9.806   3.075  1.00  1.540          H  
ATOM   1812 3HB  ALA A 107     -27.029   8.216   2.785  1.00  1.540          H  
ATOM   1813  N   TRP A 108     -28.654   6.096   1.738  1.00  0.860          N  
ATOM   1814  CA  TRP A 108     -28.625   4.847   1.020  1.00  0.900          C  
ATOM   1815  C   TRP A 108     -29.984   4.385   0.547  1.00  0.910          C  
ATOM   1816  O   TRP A 108     -30.140   4.068  -0.638  1.00  0.900          O  
ATOM   1817  CB  TRP A 108     -27.971   3.801   1.897  1.00  1.240          C  
ATOM   1818  CG  TRP A 108     -28.209   2.428   1.469  1.00  1.240          C  
ATOM   1819  CD1 TRP A 108     -27.751   1.811   0.383  1.00  1.240          C  
ATOM   1820  CD2 TRP A 108     -28.938   1.435   2.216  1.00  1.240          C  
ATOM   1821  NE1 TRP A 108     -28.157   0.506   0.383  1.00  1.240          N  
ATOM   1822  CE2 TRP A 108     -28.879   0.269   1.497  1.00  1.240          C  
ATOM   1823  CE3 TRP A 108     -29.611   1.449   3.428  1.00  1.240          C  
ATOM   1824  CZ2 TRP A 108     -29.477  -0.885   1.937  1.00  1.240          C  
ATOM   1825  CZ3 TRP A 108     -30.213   0.308   3.875  1.00  1.240          C  
ATOM   1826  CH2 TRP A 108     -30.153  -0.834   3.150  1.00  1.240          C  
ATOM   1827  H   TRP A 108     -28.354   6.081   2.716  1.00  1.030          H  
ATOM   1828  HA  TRP A 108     -27.997   4.983   0.145  1.00  1.080          H  
ATOM   1829 1HB  TRP A 108     -26.898   3.974   1.921  1.00  1.490          H  
ATOM   1830 2HB  TRP A 108     -28.331   3.913   2.912  1.00  1.490          H  
ATOM   1831  HD1 TRP A 108     -27.154   2.284  -0.381  1.00  1.490          H  
ATOM   1832  HE1 TRP A 108     -27.952  -0.197  -0.319  1.00  1.490          H  
ATOM   1833  HE3 TRP A 108     -29.662   2.343   4.015  1.00  1.490          H  
ATOM   1834  HZ2 TRP A 108     -29.422  -1.811   1.368  1.00  1.490          H  
ATOM   1835  HZ3 TRP A 108     -30.734   0.341   4.828  1.00  1.490          H  
ATOM   1836  HH2 TRP A 108     -30.636  -1.723   3.535  1.00  1.490          H  
ATOM   1837  N   ARG A 109     -30.976   4.360   1.442  1.00  1.000          N  
ATOM   1838  CA  ARG A 109     -32.296   3.908   1.055  1.00  1.080          C  
ATOM   1839  C   ARG A 109     -32.881   4.768  -0.047  1.00  0.910          C  
ATOM   1840  O   ARG A 109     -33.458   4.222  -0.994  1.00  0.900          O  
ATOM   1841  CB  ARG A 109     -33.238   3.919   2.253  1.00  1.480          C  
ATOM   1842  CG  ARG A 109     -32.985   2.826   3.275  1.00  1.480          C  
ATOM   1843  CD  ARG A 109     -33.740   3.038   4.527  1.00  1.480          C  
ATOM   1844  NE  ARG A 109     -33.433   2.016   5.517  1.00  1.480          N  
ATOM   1845  CZ  ARG A 109     -33.607   2.151   6.850  1.00  1.480          C  
ATOM   1846  NH1 ARG A 109     -34.080   3.276   7.359  1.00  1.480          N  
ATOM   1847  NH2 ARG A 109     -33.295   1.145   7.653  1.00  1.480          N  
ATOM   1848  H   ARG A 109     -30.799   4.614   2.416  1.00  1.200          H  
ATOM   1849  HA  ARG A 109     -32.211   2.885   0.694  1.00  1.300          H  
ATOM   1850 1HB  ARG A 109     -33.146   4.873   2.767  1.00  1.780          H  
ATOM   1851 2HB  ARG A 109     -34.266   3.828   1.906  1.00  1.780          H  
ATOM   1852 1HG  ARG A 109     -33.294   1.869   2.856  1.00  1.780          H  
ATOM   1853 2HG  ARG A 109     -31.958   2.782   3.508  1.00  1.780          H  
ATOM   1854 1HD  ARG A 109     -33.457   4.011   4.936  1.00  1.780          H  
ATOM   1855 2HD  ARG A 109     -34.810   3.018   4.327  1.00  1.780          H  
ATOM   1856  HE  ARG A 109     -33.071   1.134   5.177  1.00  1.780          H  
ATOM   1857 1HH1 ARG A 109     -34.317   4.058   6.753  1.00  1.780          H  
ATOM   1858 2HH1 ARG A 109     -34.202   3.373   8.356  1.00  1.780          H  
ATOM   1859 1HH2 ARG A 109     -32.932   0.285   7.268  1.00  1.780          H  
ATOM   1860 2HH2 ARG A 109     -33.418   1.236   8.651  1.00  1.780          H  
ATOM   1861  N   ILE A 110     -32.689   6.091   0.010  1.00  0.840          N  
ATOM   1862  CA  ILE A 110     -33.310   6.855  -1.040  1.00  0.780          C  
ATOM   1863  C   ILE A 110     -32.603   6.564  -2.362  1.00  0.680          C  
ATOM   1864  O   ILE A 110     -33.286   6.282  -3.333  1.00  0.710          O  
ATOM   1865  CB  ILE A 110     -33.386   8.388  -0.701  1.00  1.120          C  
ATOM   1866  CG1 ILE A 110     -34.359   9.159  -1.648  1.00  1.120          C  
ATOM   1867  CG2 ILE A 110     -32.022   9.077  -0.770  1.00  1.120          C  
ATOM   1868  CD1 ILE A 110     -35.827   8.796  -1.572  1.00  1.120          C  
ATOM   1869  H   ILE A 110     -32.202   6.533   0.798  1.00  1.010          H  
ATOM   1870  HA  ILE A 110     -34.330   6.495  -1.133  1.00  0.940          H  
ATOM   1871  HB  ILE A 110     -33.761   8.496   0.316  1.00  1.340          H  
ATOM   1872 1HG1 ILE A 110     -34.261  10.211  -1.426  1.00  1.340          H  
ATOM   1873 2HG1 ILE A 110     -34.062   9.000  -2.631  1.00  1.340          H  
ATOM   1874 1HG2 ILE A 110     -32.127  10.121  -0.493  1.00  1.340          H  
ATOM   1875 2HG2 ILE A 110     -31.364   8.601  -0.078  1.00  1.340          H  
ATOM   1876 3HG2 ILE A 110     -31.609   9.024  -1.769  1.00  1.340          H  
ATOM   1877 1HD1 ILE A 110     -36.379   9.421  -2.279  1.00  1.340          H  
ATOM   1878 2HD1 ILE A 110     -35.978   7.758  -1.834  1.00  1.340          H  
ATOM   1879 3HD1 ILE A 110     -36.198   8.970  -0.567  1.00  1.340          H  
ATOM   1880  N   VAL A 111     -31.260   6.456  -2.408  1.00  0.640          N  
ATOM   1881  CA  VAL A 111     -30.615   6.191  -3.704  1.00  0.640          C  
ATOM   1882  C   VAL A 111     -31.084   4.851  -4.270  1.00  0.660          C  
ATOM   1883  O   VAL A 111     -31.424   4.739  -5.456  1.00  0.690          O  
ATOM   1884  CB  VAL A 111     -29.074   6.230  -3.605  1.00  0.900          C  
ATOM   1885  CG1 VAL A 111     -28.417   5.740  -4.927  1.00  0.900          C  
ATOM   1886  CG2 VAL A 111     -28.648   7.657  -3.344  1.00  0.900          C  
ATOM   1887  H   VAL A 111     -30.695   6.618  -1.566  1.00  0.770          H  
ATOM   1888  HA  VAL A 111     -30.891   6.983  -4.386  1.00  0.770          H  
ATOM   1889  HB  VAL A 111     -28.747   5.584  -2.785  1.00  1.080          H  
ATOM   1890 1HG1 VAL A 111     -27.333   5.791  -4.834  1.00  1.080          H  
ATOM   1891 2HG1 VAL A 111     -28.704   4.709  -5.144  1.00  1.080          H  
ATOM   1892 3HG1 VAL A 111     -28.740   6.386  -5.743  1.00  1.080          H  
ATOM   1893 1HG2 VAL A 111     -27.566   7.704  -3.258  1.00  1.080          H  
ATOM   1894 2HG2 VAL A 111     -28.974   8.294  -4.157  1.00  1.080          H  
ATOM   1895 3HG2 VAL A 111     -29.100   7.995  -2.421  1.00  1.080          H  
ATOM   1896  N   ARG A 112     -31.152   3.843  -3.411  1.00  0.720          N  
ATOM   1897  CA  ARG A 112     -31.579   2.518  -3.803  1.00  0.840          C  
ATOM   1898  C   ARG A 112     -32.999   2.502  -4.387  1.00  0.890          C  
ATOM   1899  O   ARG A 112     -33.322   1.600  -5.167  1.00  1.100          O  
ATOM   1900  CB  ARG A 112     -31.502   1.551  -2.617  1.00  1.130          C  
ATOM   1901  CG  ARG A 112     -31.840   0.083  -2.952  1.00  1.130          C  
ATOM   1902  CD  ARG A 112     -33.286  -0.296  -2.698  1.00  1.130          C  
ATOM   1903  NE  ARG A 112     -33.543  -1.660  -3.110  1.00  1.130          N  
ATOM   1904  CZ  ARG A 112     -33.795  -2.046  -4.392  1.00  1.130          C  
ATOM   1905  NH1 ARG A 112     -33.805  -1.158  -5.382  1.00  1.130          N  
ATOM   1906  NH2 ARG A 112     -34.028  -3.324  -4.655  1.00  1.130          N  
ATOM   1907  H   ARG A 112     -30.863   3.995  -2.437  1.00  0.860          H  
ATOM   1908  HA  ARG A 112     -30.893   2.162  -4.570  1.00  1.010          H  
ATOM   1909 1HB  ARG A 112     -30.508   1.584  -2.178  1.00  1.350          H  
ATOM   1910 2HB  ARG A 112     -32.204   1.883  -1.848  1.00  1.350          H  
ATOM   1911 1HG  ARG A 112     -31.609  -0.102  -4.002  1.00  1.350          H  
ATOM   1912 2HG  ARG A 112     -31.215  -0.564  -2.338  1.00  1.350          H  
ATOM   1913 1HD  ARG A 112     -33.465  -0.236  -1.625  1.00  1.350          H  
ATOM   1914 2HD  ARG A 112     -33.997   0.341  -3.185  1.00  1.350          H  
ATOM   1915  HE  ARG A 112     -33.548  -2.371  -2.393  1.00  1.350          H  
ATOM   1916 1HH1 ARG A 112     -33.626  -0.154  -5.201  1.00  1.350          H  
ATOM   1917 2HH1 ARG A 112     -33.983  -1.455  -6.330  1.00  1.350          H  
ATOM   1918 1HH2 ARG A 112     -34.018  -4.005  -3.910  1.00  1.350          H  
ATOM   1919 2HH2 ARG A 112     -34.206  -3.621  -5.604  1.00  1.350          H  
ATOM   1920  N   ASN A 113     -33.864   3.447  -3.986  1.00  0.820          N  
ATOM   1921  CA  ASN A 113     -35.248   3.448  -4.429  1.00  0.960          C  
ATOM   1922  C   ASN A 113     -35.538   4.241  -5.705  1.00  0.940          C  
ATOM   1923  O   ASN A 113     -36.707   4.399  -6.073  1.00  1.080          O  
ATOM   1924  CB  ASN A 113     -36.138   3.948  -3.307  1.00  1.290          C  
ATOM   1925  CG  ASN A 113     -36.238   2.970  -2.165  1.00  1.290          C  
ATOM   1926  OD1 ASN A 113     -36.205   1.747  -2.361  1.00  1.290          O  
ATOM   1927  ND2 ASN A 113     -36.385   3.484  -0.971  1.00  1.290          N  
ATOM   1928  H   ASN A 113     -33.581   4.185  -3.327  1.00  0.980          H  
ATOM   1929  HA  ASN A 113     -35.523   2.417  -4.640  1.00  1.150          H  
ATOM   1930 1HB  ASN A 113     -35.725   4.887  -2.925  1.00  1.550          H  
ATOM   1931 2HB  ASN A 113     -37.137   4.155  -3.685  1.00  1.550          H  
ATOM   1932 1HD2 ASN A 113     -36.462   2.886  -0.177  1.00  1.550          H  
ATOM   1933 2HD2 ASN A 113     -36.420   4.474  -0.855  1.00  1.550          H  
ATOM   1934  N   PHE A 114     -34.521   4.727  -6.407  1.00  0.890          N  
ATOM   1935  CA  PHE A 114     -34.824   5.439  -7.642  1.00  1.040          C  
ATOM   1936  C   PHE A 114     -35.133   4.414  -8.742  1.00  1.030          C  
ATOM   1937  O   PHE A 114     -34.525   3.344  -8.762  1.00  0.980          O  
ATOM   1938  CB  PHE A 114     -33.714   6.410  -8.014  1.00  1.400          C  
ATOM   1939  CG  PHE A 114     -33.790   7.583  -7.136  1.00  1.400          C  
ATOM   1940  CD1 PHE A 114     -33.144   7.579  -5.989  1.00  1.400          C  
ATOM   1941  CD2 PHE A 114     -34.536   8.685  -7.441  1.00  1.400          C  
ATOM   1942  CE1 PHE A 114     -33.213   8.618  -5.125  1.00  1.400          C  
ATOM   1943  CE2 PHE A 114     -34.592   9.716  -6.553  1.00  1.400          C  
ATOM   1944  CZ  PHE A 114     -33.948   9.680  -5.411  1.00  1.400          C  
ATOM   1945  H   PHE A 114     -33.553   4.606  -6.079  1.00  1.070          H  
ATOM   1946  HA  PHE A 114     -35.688   6.050  -7.425  1.00  1.250          H  
ATOM   1947 1HB  PHE A 114     -32.753   5.929  -7.866  1.00  1.680          H  
ATOM   1948 2HB  PHE A 114     -33.783   6.728  -9.047  1.00  1.680          H  
ATOM   1949  HD1 PHE A 114     -32.568   6.723  -5.752  1.00  1.680          H  
ATOM   1950  HD2 PHE A 114     -35.087   8.737  -8.378  1.00  1.680          H  
ATOM   1951  HE1 PHE A 114     -32.665   8.575  -4.203  1.00  1.680          H  
ATOM   1952  HE2 PHE A 114     -35.142  10.545  -6.750  1.00  1.680          H  
ATOM   1953  HZ  PHE A 114     -34.015  10.510  -4.724  1.00  1.680          H  
ATOM   1954  N   PRO A 115     -36.052   4.724  -9.686  1.00  1.200          N  
ATOM   1955  CA  PRO A 115     -36.501   3.878 -10.786  1.00  1.320          C  
ATOM   1956  C   PRO A 115     -35.440   3.190 -11.630  1.00  1.390          C  
ATOM   1957  O   PRO A 115     -35.697   2.114 -12.164  1.00  2.290          O  
ATOM   1958  CB  PRO A 115     -37.276   4.870 -11.663  1.00  1.980          C  
ATOM   1959  CG  PRO A 115     -37.811   5.888 -10.711  1.00  1.980          C  
ATOM   1960  CD  PRO A 115     -36.733   6.060  -9.670  1.00  1.980          C  
ATOM   1961  HA  PRO A 115     -37.191   3.123 -10.375  1.00  1.580          H  
ATOM   1962 1HB  PRO A 115     -36.603   5.304 -12.419  1.00  2.380          H  
ATOM   1963 2HB  PRO A 115     -38.067   4.343 -12.215  1.00  2.380          H  
ATOM   1964 1HG  PRO A 115     -38.047   6.822 -11.249  1.00  2.380          H  
ATOM   1965 2HG  PRO A 115     -38.757   5.527 -10.277  1.00  2.380          H  
ATOM   1966 1HD  PRO A 115     -36.048   6.874  -9.939  1.00  2.380          H  
ATOM   1967 2HD  PRO A 115     -37.269   6.240  -8.731  1.00  2.380          H  
ATOM   1968  N   GLY A 116     -34.262   3.797 -11.790  1.00  0.970          N  
ATOM   1969  CA  GLY A 116     -33.277   3.158 -12.638  1.00  0.940          C  
ATOM   1970  C   GLY A 116     -32.074   2.564 -11.958  1.00  0.870          C  
ATOM   1971  O   GLY A 116     -31.203   2.050 -12.663  1.00  0.950          O  
ATOM   1972  H   GLY A 116     -34.041   4.687 -11.372  1.00  1.160          H  
ATOM   1973 1HA  GLY A 116     -33.763   2.380 -13.226  1.00  1.130          H  
ATOM   1974 2HA  GLY A 116     -32.928   3.893 -13.337  1.00  1.130          H  
ATOM   1975  N   ILE A 117     -32.015   2.600 -10.621  1.00  0.790          N  
ATOM   1976  CA  ILE A 117     -30.850   2.086  -9.895  1.00  0.750          C  
ATOM   1977  C   ILE A 117     -31.268   0.744  -9.336  1.00  0.800          C  
ATOM   1978  O   ILE A 117     -32.286   0.637  -8.658  1.00  0.840          O  
ATOM   1979  CB  ILE A 117     -30.361   3.061  -8.795  1.00  1.070          C  
ATOM   1980  CG1 ILE A 117     -29.954   4.415  -9.458  1.00  1.070          C  
ATOM   1981  CG2 ILE A 117     -29.192   2.440  -8.045  1.00  1.070          C  
ATOM   1982  CD1 ILE A 117     -29.628   5.556  -8.499  1.00  1.070          C  
ATOM   1983  H   ILE A 117     -32.817   2.957 -10.082  1.00  0.950          H  
ATOM   1984  HA  ILE A 117     -30.026   1.914 -10.584  1.00  0.900          H  
ATOM   1985  HB  ILE A 117     -31.179   3.265  -8.091  1.00  1.280          H  
ATOM   1986 1HG1 ILE A 117     -29.089   4.249 -10.086  1.00  1.280          H  
ATOM   1987 2HG1 ILE A 117     -30.781   4.737 -10.082  1.00  1.280          H  
ATOM   1988 1HG2 ILE A 117     -28.840   3.100  -7.265  1.00  1.280          H  
ATOM   1989 2HG2 ILE A 117     -29.514   1.517  -7.591  1.00  1.280          H  
ATOM   1990 3HG2 ILE A 117     -28.378   2.236  -8.747  1.00  1.280          H  
ATOM   1991 1HD1 ILE A 117     -29.377   6.446  -9.077  1.00  1.280          H  
ATOM   1992 2HD1 ILE A 117     -30.482   5.771  -7.860  1.00  1.280          H  
ATOM   1993 3HD1 ILE A 117     -28.784   5.287  -7.882  1.00  1.280          H  
ATOM   1994  N   THR A 118     -30.531  -0.309  -9.664  1.00  0.870          N  
ATOM   1995  CA  THR A 118     -31.052  -1.617  -9.280  1.00  1.010          C  
ATOM   1996  C   THR A 118     -30.961  -1.955  -7.772  1.00  1.140          C  
ATOM   1997  O   THR A 118     -31.276  -3.119  -7.521  1.00  1.490          O  
ATOM   1998  CB  THR A 118     -30.457  -2.745 -10.166  1.00  1.360          C  
ATOM   1999  OG1 THR A 118     -29.071  -2.868  -9.973  1.00  1.360          O  
ATOM   2000  CG2 THR A 118     -30.684  -2.353 -11.635  1.00  1.360          C  
ATOM   2001  H   THR A 118     -29.656  -0.186 -10.186  1.00  1.040          H  
ATOM   2002  HA  THR A 118     -32.116  -1.612  -9.519  1.00  1.210          H  
ATOM   2003  HB  THR A 118     -30.948  -3.694  -9.955  1.00  1.630          H  
ATOM   2004  HG1 THR A 118     -28.930  -3.391  -9.178  1.00  1.630          H  
ATOM   2005 1HG2 THR A 118     -30.277  -3.126 -12.284  1.00  1.630          H  
ATOM   2006 2HG2 THR A 118     -31.751  -2.245 -11.822  1.00  1.630          H  
ATOM   2007 3HG2 THR A 118     -30.185  -1.410 -11.850  1.00  1.630          H  
ATOM   2008  N   GLY A 119     -29.944  -1.439  -7.044  1.00  1.230          N  
ATOM   2009  CA  GLY A 119     -28.530  -1.491  -7.429  1.00  1.400          C  
ATOM   2010  C   GLY A 119     -27.651  -0.759  -6.422  1.00  1.300          C  
ATOM   2011  O   GLY A 119     -27.917   0.392  -6.072  1.00  1.610          O  
ATOM   2012  H   GLY A 119     -30.184  -0.527  -6.685  1.00  1.480          H  
ATOM   2013 1HA  GLY A 119     -28.208  -2.527  -7.503  1.00  1.680          H  
ATOM   2014 2HA  GLY A 119     -28.391  -1.035  -8.405  1.00  1.680          H  
ATOM   2015  N   ILE A 120     -26.590  -1.460  -5.984  1.00  1.350          N  
ATOM   2016  CA  ILE A 120     -25.552  -1.008  -5.045  1.00  1.360          C  
ATOM   2017  C   ILE A 120     -24.211  -1.694  -5.328  1.00  1.170          C  
ATOM   2018  O   ILE A 120     -24.197  -2.913  -5.500  1.00  1.520          O  
ATOM   2019  CB  ILE A 120     -25.965  -1.368  -3.566  1.00  1.900          C  
ATOM   2020  CG1 ILE A 120     -27.292  -0.649  -3.134  1.00  1.900          C  
ATOM   2021  CG2 ILE A 120     -24.827  -1.132  -2.518  1.00  1.900          C  
ATOM   2022  CD1 ILE A 120     -27.217   0.894  -3.056  1.00  1.900          C  
ATOM   2023  H   ILE A 120     -26.494  -2.403  -6.342  1.00  1.620          H  
ATOM   2024  HA  ILE A 120     -25.408   0.064  -5.155  1.00  1.630          H  
ATOM   2025  HB  ILE A 120     -26.197  -2.431  -3.545  1.00  2.280          H  
ATOM   2026 1HG1 ILE A 120     -28.085  -0.926  -3.807  1.00  2.280          H  
ATOM   2027 2HG1 ILE A 120     -27.558  -1.018  -2.147  1.00  2.280          H  
ATOM   2028 1HG2 ILE A 120     -25.175  -1.449  -1.529  1.00  2.280          H  
ATOM   2029 2HG2 ILE A 120     -23.947  -1.707  -2.771  1.00  2.280          H  
ATOM   2030 3HG2 ILE A 120     -24.578  -0.103  -2.490  1.00  2.280          H  
ATOM   2031 1HD1 ILE A 120     -28.181   1.276  -2.733  1.00  2.280          H  
ATOM   2032 2HD1 ILE A 120     -26.464   1.197  -2.354  1.00  2.280          H  
ATOM   2033 3HD1 ILE A 120     -26.983   1.318  -4.024  1.00  2.280          H  
ATOM   2034  N   VAL A 121     -23.082  -0.979  -5.266  1.00  1.150          N  
ATOM   2035  CA  VAL A 121     -21.804  -1.693  -5.254  1.00  1.320          C  
ATOM   2036  C   VAL A 121     -21.249  -1.529  -3.861  1.00  1.200          C  
ATOM   2037  O   VAL A 121     -20.910  -0.414  -3.476  1.00  1.680          O  
ATOM   2038  CB  VAL A 121     -20.761  -1.133  -6.217  1.00  1.780          C  
ATOM   2039  CG1 VAL A 121     -19.479  -1.967  -6.089  1.00  1.780          C  
ATOM   2040  CG2 VAL A 121     -21.284  -1.150  -7.578  1.00  1.780          C  
ATOM   2041  H   VAL A 121     -23.086   0.043  -5.215  1.00  1.380          H  
ATOM   2042  HA  VAL A 121     -21.963  -2.751  -5.461  1.00  1.580          H  
ATOM   2043  HB  VAL A 121     -20.517  -0.106  -5.935  1.00  2.140          H  
ATOM   2044 1HG1 VAL A 121     -18.744  -1.591  -6.728  1.00  2.140          H  
ATOM   2045 2HG1 VAL A 121     -19.092  -1.930  -5.072  1.00  2.140          H  
ATOM   2046 3HG1 VAL A 121     -19.684  -3.003  -6.357  1.00  2.140          H  
ATOM   2047 1HG2 VAL A 121     -20.541  -0.752  -8.254  1.00  2.140          H  
ATOM   2048 2HG2 VAL A 121     -21.520  -2.174  -7.842  1.00  2.140          H  
ATOM   2049 3HG2 VAL A 121     -22.169  -0.545  -7.617  1.00  2.140          H  
ATOM   2050  N   GLY A 122     -21.098  -2.623  -3.131  1.00  1.340          N  
ATOM   2051  CA  GLY A 122     -20.654  -2.556  -1.745  1.00  1.550          C  
ATOM   2052  C   GLY A 122     -20.757  -3.910  -1.095  1.00  1.550          C  
ATOM   2053  O   GLY A 122     -20.441  -4.928  -1.713  1.00  2.100          O  
ATOM   2054  H   GLY A 122     -21.360  -3.518  -3.526  1.00  1.610          H  
ATOM   2055 1HA  GLY A 122     -19.625  -2.202  -1.700  1.00  1.860          H  
ATOM   2056 2HA  GLY A 122     -21.264  -1.857  -1.186  1.00  1.860          H  
ATOM   2057  N   SER A 123     -21.121  -3.908   0.179  1.00  1.960          N  
ATOM   2058  CA  SER A 123     -21.210  -5.158   0.924  1.00  2.560          C  
ATOM   2059  C   SER A 123     -22.215  -6.106   0.296  1.00  2.830          C  
ATOM   2060  O   SER A 123     -23.165  -5.685  -0.365  1.00  3.370          O  
ATOM   2061  CB  SER A 123     -21.515  -4.939   2.391  1.00  3.340          C  
ATOM   2062  OG  SER A 123     -21.812  -6.173   3.021  1.00  3.340          O  
ATOM   2063  H   SER A 123     -21.389  -3.014   0.610  1.00  2.350          H  
ATOM   2064  HA  SER A 123     -20.235  -5.645   0.875  1.00  3.070          H  
ATOM   2065 1HB  SER A 123     -20.638  -4.506   2.862  1.00  4.010          H  
ATOM   2066 2HB  SER A 123     -22.313  -4.236   2.533  1.00  4.010          H  
ATOM   2067  HG  SER A 123     -21.843  -5.984   3.969  1.00  4.010          H  
ATOM   2068  N   SER A 124     -21.921  -7.395   0.398  1.00  3.070          N  
ATOM   2069  CA  SER A 124     -22.740  -8.469  -0.149  1.00  3.720          C  
ATOM   2070  C   SER A 124     -23.900  -8.907   0.744  1.00  3.830          C  
ATOM   2071  O   SER A 124     -24.690  -9.774   0.359  1.00  4.520          O  
ATOM   2072  CB  SER A 124     -21.856  -9.665  -0.429  1.00  4.950          C  
ATOM   2073  OG  SER A 124     -21.332 -10.188   0.764  1.00  4.950          O  
ATOM   2074  H   SER A 124     -21.101  -7.658   0.926  1.00  3.680          H  
ATOM   2075  HA  SER A 124     -23.160  -8.117  -1.092  1.00  4.460          H  
ATOM   2076 1HB  SER A 124     -22.433 -10.432  -0.947  1.00  5.940          H  
ATOM   2077 2HB  SER A 124     -21.041  -9.365  -1.087  1.00  5.940          H  
ATOM   2078  HG  SER A 124     -20.818 -10.963   0.512  1.00  5.940          H  
ATOM   2079  N   GLY A 125     -23.987  -8.355   1.950  1.00  3.570          N  
ATOM   2080  CA  GLY A 125     -25.011  -8.808   2.884  1.00  4.070          C  
ATOM   2081  C   GLY A 125     -26.413  -8.218   2.693  1.00  4.260          C  
ATOM   2082  O   GLY A 125     -26.709  -7.452   1.763  1.00  4.510          O  
ATOM   2083  H   GLY A 125     -23.317  -7.633   2.215  1.00  4.280          H  
ATOM   2084 1HA  GLY A 125     -25.075  -9.895   2.827  1.00  4.880          H  
ATOM   2085 2HA  GLY A 125     -24.675  -8.582   3.894  1.00  4.880          H  
ATOM   2086  N   ARG A 126     -27.303  -8.612   3.598  1.00  4.550          N  
ATOM   2087  CA  ARG A 126     -28.681  -8.173   3.532  1.00  5.080          C  
ATOM   2088  C   ARG A 126     -28.768  -6.792   4.124  1.00  4.720          C  
ATOM   2089  O   ARG A 126     -28.350  -6.570   5.258  1.00  5.110          O  
ATOM   2090  CB  ARG A 126     -29.587  -9.142   4.281  1.00  6.900          C  
ATOM   2091  CG  ARG A 126     -31.081  -8.830   4.236  1.00  6.900          C  
ATOM   2092  CD  ARG A 126     -31.876  -9.900   4.902  1.00  6.900          C  
ATOM   2093  NE  ARG A 126     -33.312  -9.629   4.857  1.00  6.900          N  
ATOM   2094  CZ  ARG A 126     -34.274 -10.431   5.371  1.00  6.900          C  
ATOM   2095  NH1 ARG A 126     -33.956 -11.561   5.975  1.00  6.900          N  
ATOM   2096  NH2 ARG A 126     -35.546 -10.076   5.264  1.00  6.900          N  
ATOM   2097  H   ARG A 126     -27.011  -9.228   4.342  1.00  5.460          H  
ATOM   2098  HA  ARG A 126     -28.992  -8.135   2.486  1.00  6.100          H  
ATOM   2099 1HB  ARG A 126     -29.450 -10.143   3.880  1.00  8.280          H  
ATOM   2100 2HB  ARG A 126     -29.293  -9.168   5.330  1.00  8.280          H  
ATOM   2101 1HG  ARG A 126     -31.276  -7.892   4.757  1.00  8.280          H  
ATOM   2102 2HG  ARG A 126     -31.411  -8.749   3.201  1.00  8.280          H  
ATOM   2103 1HD  ARG A 126     -31.689 -10.849   4.399  1.00  8.280          H  
ATOM   2104 2HD  ARG A 126     -31.571  -9.971   5.946  1.00  8.280          H  
ATOM   2105  HE  ARG A 126     -33.611  -8.775   4.403  1.00  8.280          H  
ATOM   2106 1HH1 ARG A 126     -32.991 -11.840   6.061  1.00  8.280          H  
ATOM   2107 2HH1 ARG A 126     -34.682 -12.154   6.355  1.00  8.280          H  
ATOM   2108 1HH2 ARG A 126     -35.793  -9.212   4.801  1.00  8.280          H  
ATOM   2109 2HH2 ARG A 126     -36.272 -10.667   5.643  1.00  8.280          H  
ATOM   2110  N   GLY A 127     -29.299  -5.855   3.352  1.00  4.300          N  
ATOM   2111  CA  GLY A 127     -29.369  -4.483   3.815  1.00  4.160          C  
ATOM   2112  C   GLY A 127     -28.018  -3.789   3.659  1.00  3.430          C  
ATOM   2113  O   GLY A 127     -27.737  -2.811   4.346  1.00  3.690          O  
ATOM   2114  H   GLY A 127     -29.634  -6.095   2.430  1.00  5.160          H  
ATOM   2115 1HA  GLY A 127     -30.126  -3.953   3.241  1.00  4.990          H  
ATOM   2116 2HA  GLY A 127     -29.678  -4.463   4.860  1.00  4.990          H  
ATOM   2117  N   ALA A 128     -27.151  -4.339   2.803  1.00  2.970          N  
ATOM   2118  CA  ALA A 128     -25.821  -3.802   2.562  1.00  2.730          C  
ATOM   2119  C   ALA A 128     -25.797  -2.395   1.983  1.00  2.320          C  
ATOM   2120  O   ALA A 128     -26.589  -2.052   1.106  1.00  2.900          O  
ATOM   2121  CB  ALA A 128     -25.104  -4.694   1.603  1.00  3.920          C  
ATOM   2122  H   ALA A 128     -27.396  -5.186   2.284  1.00  3.560          H  
ATOM   2123  HA  ALA A 128     -25.287  -3.777   3.512  1.00  3.280          H  
ATOM   2124 1HB  ALA A 128     -24.140  -4.294   1.437  1.00  4.700          H  
ATOM   2125 2HB  ALA A 128     -25.031  -5.687   2.003  1.00  4.700          H  
ATOM   2126 3HB  ALA A 128     -25.633  -4.728   0.658  1.00  4.700          H  
ATOM   2127  N   LEU A 129     -24.784  -1.634   2.415  1.00  1.660          N  
ATOM   2128  CA  LEU A 129     -24.516  -0.280   1.951  1.00  1.640          C  
ATOM   2129  C   LEU A 129     -23.295  -0.273   0.993  1.00  1.180          C  
ATOM   2130  O   LEU A 129     -22.455  -1.188   1.068  1.00  1.690          O  
ATOM   2131  CB  LEU A 129     -24.314   0.664   3.165  1.00  2.300          C  
ATOM   2132  CG  LEU A 129     -25.634   1.268   3.768  1.00  2.300          C  
ATOM   2133  CD1 LEU A 129     -26.310   0.285   4.688  1.00  2.300          C  
ATOM   2134  CD2 LEU A 129     -25.362   2.591   4.490  1.00  2.300          C  
ATOM   2135  H   LEU A 129     -24.187  -2.015   3.134  1.00  1.990          H  
ATOM   2136  HA  LEU A 129     -25.404   0.049   1.416  1.00  1.970          H  
ATOM   2137 1HB  LEU A 129     -23.833   0.096   3.958  1.00  2.760          H  
ATOM   2138 2HB  LEU A 129     -23.652   1.462   2.902  1.00  2.760          H  
ATOM   2139  HG  LEU A 129     -26.289   1.449   2.974  1.00  2.760          H  
ATOM   2140 1HD1 LEU A 129     -27.237   0.719   5.057  1.00  2.760          H  
ATOM   2141 2HD1 LEU A 129     -26.544  -0.623   4.156  1.00  2.760          H  
ATOM   2142 3HD1 LEU A 129     -25.661   0.056   5.530  1.00  2.760          H  
ATOM   2143 1HD2 LEU A 129     -26.299   3.001   4.862  1.00  2.760          H  
ATOM   2144 2HD2 LEU A 129     -24.692   2.420   5.326  1.00  2.760          H  
ATOM   2145 3HD2 LEU A 129     -24.913   3.300   3.800  1.00  2.760          H  
ATOM   2146  N   PRO A 130     -23.206   0.737   0.082  1.00  1.150          N  
ATOM   2147  CA  PRO A 130     -22.199   0.946  -0.962  1.00  1.390          C  
ATOM   2148  C   PRO A 130     -20.778   1.301  -0.493  1.00  1.080          C  
ATOM   2149  O   PRO A 130     -20.585   1.807   0.610  1.00  1.040          O  
ATOM   2150  CB  PRO A 130     -22.803   2.101  -1.773  1.00  2.080          C  
ATOM   2151  CG  PRO A 130     -23.688   2.839  -0.816  1.00  2.080          C  
ATOM   2152  CD  PRO A 130     -24.266   1.774   0.057  1.00  2.080          C  
ATOM   2153  HA  PRO A 130     -22.183   0.060  -1.583  1.00  1.670          H  
ATOM   2154 1HB  PRO A 130     -22.006   2.683  -2.198  1.00  2.500          H  
ATOM   2155 2HB  PRO A 130     -23.346   1.709  -2.633  1.00  2.500          H  
ATOM   2156 1HG  PRO A 130     -23.102   3.568  -0.235  1.00  2.500          H  
ATOM   2157 2HG  PRO A 130     -24.453   3.409  -1.362  1.00  2.500          H  
ATOM   2158 1HD  PRO A 130     -24.481   2.215   1.020  1.00  2.500          H  
ATOM   2159 2HD  PRO A 130     -25.141   1.359  -0.416  1.00  2.500          H  
ATOM   2160  N   ILE A 131     -19.807   1.051  -1.388  1.00  1.130          N  
ATOM   2161  CA  ILE A 131     -18.379   1.349  -1.184  1.00  0.970          C  
ATOM   2162  C   ILE A 131     -18.045   2.816  -1.516  1.00  0.750          C  
ATOM   2163  O   ILE A 131     -18.470   3.295  -2.565  1.00  0.760          O  
ATOM   2164  CB  ILE A 131     -17.506   0.435  -2.126  1.00  1.420          C  
ATOM   2165  CG1 ILE A 131     -15.992   0.562  -1.772  1.00  1.420          C  
ATOM   2166  CG2 ILE A 131     -17.715   0.773  -3.663  1.00  1.420          C  
ATOM   2167  CD1 ILE A 131     -15.074  -0.484  -2.423  1.00  1.420          C  
ATOM   2168  H   ILE A 131     -20.102   0.619  -2.260  1.00  1.360          H  
ATOM   2169  HA  ILE A 131     -18.147   1.110  -0.157  1.00  1.160          H  
ATOM   2170  HB  ILE A 131     -17.806  -0.597  -1.960  1.00  1.710          H  
ATOM   2171 1HG1 ILE A 131     -15.638   1.555  -2.064  1.00  1.710          H  
ATOM   2172 2HG1 ILE A 131     -15.880   0.451  -0.701  1.00  1.710          H  
ATOM   2173 1HG2 ILE A 131     -17.142   0.084  -4.267  1.00  1.710          H  
ATOM   2174 2HG2 ILE A 131     -18.759   0.669  -3.924  1.00  1.710          H  
ATOM   2175 3HG2 ILE A 131     -17.389   1.778  -3.904  1.00  1.710          H  
ATOM   2176 1HD1 ILE A 131     -14.047  -0.315  -2.098  1.00  1.710          H  
ATOM   2177 2HD1 ILE A 131     -15.383  -1.492  -2.123  1.00  1.710          H  
ATOM   2178 3HD1 ILE A 131     -15.106  -0.417  -3.507  1.00  1.710          H  
ATOM   2179  N   PRO A 132     -17.379   3.579  -0.613  1.00  0.670          N  
ATOM   2180  CA  PRO A 132     -16.948   4.952  -0.836  1.00  0.610          C  
ATOM   2181  C   PRO A 132     -15.678   5.038  -1.665  1.00  0.650          C  
ATOM   2182  O   PRO A 132     -14.743   4.267  -1.439  1.00  0.760          O  
ATOM   2183  CB  PRO A 132     -16.649   5.442   0.584  1.00  0.920          C  
ATOM   2184  CG  PRO A 132     -16.226   4.200   1.332  1.00  0.920          C  
ATOM   2185  CD  PRO A 132     -17.056   3.065   0.732  1.00  0.920          C  
ATOM   2186  HA  PRO A 132     -17.756   5.529  -1.295  1.00  0.730          H  
ATOM   2187 1HB  PRO A 132     -15.848   6.197   0.540  1.00  1.100          H  
ATOM   2188 2HB  PRO A 132     -17.509   5.938   1.009  1.00  1.100          H  
ATOM   2189 1HG  PRO A 132     -15.140   4.038   1.199  1.00  1.100          H  
ATOM   2190 2HG  PRO A 132     -16.396   4.330   2.410  1.00  1.100          H  
ATOM   2191 1HD  PRO A 132     -16.414   2.188   0.677  1.00  1.100          H  
ATOM   2192 2HD  PRO A 132     -17.976   2.890   1.318  1.00  1.100          H  
ATOM   2193  N   LEU A 133     -15.577   6.098  -2.449  1.00  0.650          N  
ATOM   2194  CA  LEU A 133     -14.380   6.447  -3.191  1.00  0.780          C  
ATOM   2195  C   LEU A 133     -13.976   7.889  -2.786  1.00  0.990          C  
ATOM   2196  O   LEU A 133     -14.839   8.744  -2.526  1.00  1.040          O  
ATOM   2197  CB  LEU A 133     -14.700   6.331  -4.698  1.00  1.040          C  
ATOM   2198  CG  LEU A 133     -15.274   4.944  -5.212  1.00  1.040          C  
ATOM   2199  CD1 LEU A 133     -15.695   5.104  -6.650  1.00  1.040          C  
ATOM   2200  CD2 LEU A 133     -14.240   3.836  -5.097  1.00  1.040          C  
ATOM   2201  H   LEU A 133     -16.414   6.650  -2.598  1.00  0.780          H  
ATOM   2202  HA  LEU A 133     -13.567   5.773  -2.924  1.00  0.940          H  
ATOM   2203 1HB  LEU A 133     -15.413   7.069  -4.950  1.00  1.250          H  
ATOM   2204 2HB  LEU A 133     -13.807   6.526  -5.250  1.00  1.250          H  
ATOM   2205  HG  LEU A 133     -16.162   4.673  -4.624  1.00  1.250          H  
ATOM   2206 1HD1 LEU A 133     -16.101   4.162  -7.009  1.00  1.250          H  
ATOM   2207 2HD1 LEU A 133     -16.456   5.884  -6.724  1.00  1.250          H  
ATOM   2208 3HD1 LEU A 133     -14.836   5.376  -7.248  1.00  1.250          H  
ATOM   2209 1HD2 LEU A 133     -14.661   2.897  -5.466  1.00  1.250          H  
ATOM   2210 2HD2 LEU A 133     -13.373   4.093  -5.680  1.00  1.250          H  
ATOM   2211 3HD2 LEU A 133     -13.954   3.710  -4.052  1.00  1.250          H  
ATOM   2212  N   ASP A 134     -12.668   8.191  -2.774  1.00  1.220          N  
ATOM   2213  CA  ASP A 134     -12.222   9.547  -2.416  1.00  1.470          C  
ATOM   2214  C   ASP A 134     -12.165  10.473  -3.627  1.00  1.290          C  
ATOM   2215  O   ASP A 134     -12.413  10.038  -4.756  1.00  1.100          O  
ATOM   2216  CB  ASP A 134     -10.863   9.462  -1.718  1.00  1.960          C  
ATOM   2217  CG  ASP A 134     -10.948   8.908  -0.285  1.00  1.960          C  
ATOM   2218  OD1 ASP A 134     -11.771   9.389   0.486  1.00  1.960          O  
ATOM   2219  OD2 ASP A 134     -10.232   7.993   0.017  1.00  1.960          O  
ATOM   2220  H   ASP A 134     -11.961   7.483  -3.024  1.00  1.460          H  
ATOM   2221  HA  ASP A 134     -12.931   9.968  -1.704  1.00  1.760          H  
ATOM   2222 1HB  ASP A 134     -10.214   8.802  -2.297  1.00  2.350          H  
ATOM   2223 2HB  ASP A 134     -10.393  10.447  -1.687  1.00  2.350          H  
ATOM   2224  N   GLU A 135     -11.778  11.739  -3.421  1.00  1.390          N  
ATOM   2225  CA  GLU A 135     -11.751  12.704  -4.522  1.00  1.290          C  
ATOM   2226  C   GLU A 135     -10.789  12.267  -5.607  1.00  1.130          C  
ATOM   2227  O   GLU A 135     -11.075  12.402  -6.802  1.00  0.980          O  
ATOM   2228  CB  GLU A 135     -11.287  14.068  -4.007  1.00  1.850          C  
ATOM   2229  CG  GLU A 135     -12.199  14.711  -2.981  1.00  1.850          C  
ATOM   2230  CD  GLU A 135     -11.956  14.175  -1.594  1.00  1.850          C  
ATOM   2231  OE1 GLU A 135     -11.103  13.322  -1.450  1.00  1.850          O  
ATOM   2232  OE2 GLU A 135     -12.590  14.621  -0.683  1.00  1.850          O  
ATOM   2233  H   GLU A 135     -11.557  12.061  -2.475  1.00  1.670          H  
ATOM   2234  HA  GLU A 135     -12.749  12.784  -4.942  1.00  1.550          H  
ATOM   2235 1HB  GLU A 135     -10.286  13.982  -3.578  1.00  2.220          H  
ATOM   2236 2HB  GLU A 135     -11.213  14.757  -4.847  1.00  2.220          H  
ATOM   2237 1HG  GLU A 135     -12.024  15.790  -2.980  1.00  2.220          H  
ATOM   2238 2HG  GLU A 135     -13.235  14.536  -3.265  1.00  2.220          H  
ATOM   2239  N   LYS A 136      -9.668  11.699  -5.172  1.00  1.220          N  
ATOM   2240  CA  LYS A 136      -8.615  11.219  -6.041  1.00  1.140          C  
ATOM   2241  C   LYS A 136      -9.058  10.051  -6.895  1.00  0.960          C  
ATOM   2242  O   LYS A 136      -8.497   9.834  -7.969  1.00  0.890          O  
ATOM   2243  CB  LYS A 136      -7.395  10.815  -5.208  1.00  1.630          C  
ATOM   2244  CG  LYS A 136      -7.607   9.577  -4.322  1.00  1.630          C  
ATOM   2245  CD  LYS A 136      -6.392   9.280  -3.452  1.00  1.630          C  
ATOM   2246  CE  LYS A 136      -6.626   8.024  -2.607  1.00  1.630          C  
ATOM   2247  NZ  LYS A 136      -5.473   7.733  -1.702  1.00  1.630          N  
ATOM   2248  H   LYS A 136      -9.539  11.637  -4.174  1.00  1.460          H  
ATOM   2249  HA  LYS A 136      -8.324  12.025  -6.712  1.00  1.370          H  
ATOM   2250 1HB  LYS A 136      -6.557  10.609  -5.873  1.00  1.950          H  
ATOM   2251 2HB  LYS A 136      -7.103  11.641  -4.562  1.00  1.950          H  
ATOM   2252 1HG  LYS A 136      -8.475   9.724  -3.688  1.00  1.950          H  
ATOM   2253 2HG  LYS A 136      -7.787   8.698  -4.948  1.00  1.950          H  
ATOM   2254 1HD  LYS A 136      -5.520   9.123  -4.088  1.00  1.950          H  
ATOM   2255 2HD  LYS A 136      -6.196  10.123  -2.790  1.00  1.950          H  
ATOM   2256 1HE  LYS A 136      -7.525   8.165  -2.002  1.00  1.950          H  
ATOM   2257 2HE  LYS A 136      -6.782   7.172  -3.271  1.00  1.950          H  
ATOM   2258 1HZ  LYS A 136      -5.673   6.900  -1.164  1.00  1.950          H  
ATOM   2259 2HZ  LYS A 136      -4.636   7.587  -2.251  1.00  1.950          H  
ATOM   2260 3HZ  LYS A 136      -5.334   8.512  -1.074  1.00  1.950          H  
ATOM   2261  N   ASP A 137     -10.079   9.317  -6.451  1.00  1.020          N  
ATOM   2262  CA  ASP A 137     -10.503   8.162  -7.186  1.00  0.950          C  
ATOM   2263  C   ASP A 137     -11.498   8.639  -8.190  1.00  0.750          C  
ATOM   2264  O   ASP A 137     -11.411   8.299  -9.361  1.00  0.750          O  
ATOM   2265  CB  ASP A 137     -11.160   7.148  -6.256  1.00  1.360          C  
ATOM   2266  CG  ASP A 137     -10.206   6.548  -5.210  1.00  1.360          C  
ATOM   2267  OD1 ASP A 137      -9.190   6.008  -5.589  1.00  1.360          O  
ATOM   2268  OD2 ASP A 137     -10.510   6.639  -4.014  1.00  1.360          O  
ATOM   2269  H   ASP A 137     -10.582   9.561  -5.602  1.00  1.220          H  
ATOM   2270  HA  ASP A 137      -9.652   7.712  -7.696  1.00  1.140          H  
ATOM   2271 1HB  ASP A 137     -11.955   7.659  -5.725  1.00  1.630          H  
ATOM   2272 2HB  ASP A 137     -11.614   6.353  -6.841  1.00  1.630          H  
ATOM   2273  N   ALA A 138     -12.383   9.547  -7.784  1.00  0.720          N  
ATOM   2274  CA  ALA A 138     -13.361  10.043  -8.730  1.00  0.700          C  
ATOM   2275  C   ALA A 138     -12.624  10.697  -9.899  1.00  0.730          C  
ATOM   2276  O   ALA A 138     -13.017  10.534 -11.059  1.00  0.790          O  
ATOM   2277  CB  ALA A 138     -14.307  11.007  -8.048  1.00  0.990          C  
ATOM   2278  H   ALA A 138     -12.408   9.840  -6.801  1.00  0.860          H  
ATOM   2279  HA  ALA A 138     -13.932   9.197  -9.117  1.00  0.840          H  
ATOM   2280 1HB  ALA A 138     -15.052  11.367  -8.748  1.00  1.190          H  
ATOM   2281 2HB  ALA A 138     -14.795  10.482  -7.239  1.00  1.190          H  
ATOM   2282 3HB  ALA A 138     -13.741  11.851  -7.647  1.00  1.190          H  
ATOM   2283  N   ASN A 139     -11.522  11.395  -9.585  1.00  0.770          N  
ATOM   2284  CA  ASN A 139     -10.691  12.063 -10.570  1.00  0.840          C  
ATOM   2285  C   ASN A 139      -9.989  11.080 -11.487  1.00  0.810          C  
ATOM   2286  O   ASN A 139     -10.081  11.203 -12.712  1.00  0.900          O  
ATOM   2287  CB  ASN A 139      -9.681  12.938  -9.870  1.00  1.150          C  
ATOM   2288  CG  ASN A 139      -8.813  13.732 -10.792  1.00  1.150          C  
ATOM   2289  OD1 ASN A 139      -9.309  14.499 -11.624  1.00  1.150          O  
ATOM   2290  ND2 ASN A 139      -7.520  13.575 -10.655  1.00  1.150          N  
ATOM   2291  H   ASN A 139     -11.278  11.505  -8.596  1.00  0.920          H  
ATOM   2292  HA  ASN A 139     -11.332  12.688 -11.193  1.00  1.010          H  
ATOM   2293 1HB  ASN A 139     -10.228  13.621  -9.235  1.00  1.380          H  
ATOM   2294 2HB  ASN A 139      -9.050  12.325  -9.226  1.00  1.380          H  
ATOM   2295 1HD2 ASN A 139      -6.890  14.081 -11.243  1.00  1.380          H  
ATOM   2296 2HD2 ASN A 139      -7.160  12.941  -9.969  1.00  1.380          H  
ATOM   2297  N   ASN A 140      -9.285  10.101 -10.917  1.00  0.810          N  
ATOM   2298  CA  ASN A 140      -8.572   9.169 -11.763  1.00  0.950          C  
ATOM   2299  C   ASN A 140      -9.529   8.361 -12.624  1.00  0.990          C  
ATOM   2300  O   ASN A 140      -9.219   8.064 -13.780  1.00  1.150          O  
ATOM   2301  CB  ASN A 140      -7.732   8.238 -10.919  1.00  1.270          C  
ATOM   2302  CG  ASN A 140      -6.532   8.913 -10.329  1.00  1.270          C  
ATOM   2303  OD1 ASN A 140      -6.071   9.961 -10.797  1.00  1.270          O  
ATOM   2304  ND2 ASN A 140      -6.001   8.320  -9.293  1.00  1.270          N  
ATOM   2305  H   ASN A 140      -9.215  10.015  -9.899  1.00  0.970          H  
ATOM   2306  HA  ASN A 140      -7.921   9.736 -12.430  1.00  1.140          H  
ATOM   2307 1HB  ASN A 140      -8.349   7.847 -10.103  1.00  1.530          H  
ATOM   2308 2HB  ASN A 140      -7.406   7.394 -11.521  1.00  1.530          H  
ATOM   2309 1HD2 ASN A 140      -5.197   8.716  -8.850  1.00  1.530          H  
ATOM   2310 2HD2 ASN A 140      -6.405   7.479  -8.936  1.00  1.530          H  
ATOM   2311  N   LEU A 141     -10.694   8.015 -12.075  1.00  0.910          N  
ATOM   2312  CA  LEU A 141     -11.678   7.231 -12.790  1.00  1.010          C  
ATOM   2313  C   LEU A 141     -12.258   8.013 -13.953  1.00  1.080          C  
ATOM   2314  O   LEU A 141     -12.463   7.448 -15.024  1.00  1.260          O  
ATOM   2315  CB  LEU A 141     -12.751   6.776 -11.814  1.00  1.370          C  
ATOM   2316  CG  LEU A 141     -12.269   5.750 -10.731  1.00  1.370          C  
ATOM   2317  CD1 LEU A 141     -13.350   5.601  -9.708  1.00  1.370          C  
ATOM   2318  CD2 LEU A 141     -11.939   4.428 -11.380  1.00  1.370          C  
ATOM   2319  H   LEU A 141     -10.892   8.286 -11.110  1.00  1.090          H  
ATOM   2320  HA  LEU A 141     -11.179   6.368 -13.210  1.00  1.210          H  
ATOM   2321 1HB  LEU A 141     -13.142   7.655 -11.300  1.00  1.650          H  
ATOM   2322 2HB  LEU A 141     -13.563   6.319 -12.377  1.00  1.650          H  
ATOM   2323  HG  LEU A 141     -11.380   6.116 -10.235  1.00  1.650          H  
ATOM   2324 1HD1 LEU A 141     -13.059   4.917  -8.939  1.00  1.650          H  
ATOM   2325 2HD1 LEU A 141     -13.554   6.573  -9.259  1.00  1.650          H  
ATOM   2326 3HD1 LEU A 141     -14.224   5.231 -10.179  1.00  1.650          H  
ATOM   2327 1HD2 LEU A 141     -11.620   3.718 -10.643  1.00  1.650          H  
ATOM   2328 2HD2 LEU A 141     -12.824   4.055 -11.887  1.00  1.650          H  
ATOM   2329 3HD2 LEU A 141     -11.145   4.554 -12.079  1.00  1.650          H  
ATOM   2330  N   GLU A 142     -12.512   9.314 -13.777  1.00  1.020          N  
ATOM   2331  CA  GLU A 142     -12.977  10.110 -14.904  1.00  1.200          C  
ATOM   2332  C   GLU A 142     -11.913  10.176 -15.994  1.00  1.390          C  
ATOM   2333  O   GLU A 142     -12.210  10.007 -17.177  1.00  1.610          O  
ATOM   2334  CB  GLU A 142     -13.412  11.503 -14.455  1.00  1.610          C  
ATOM   2335  CG  GLU A 142     -13.930  12.404 -15.591  1.00  1.610          C  
ATOM   2336  CD  GLU A 142     -14.626  13.660 -15.102  1.00  1.610          C  
ATOM   2337  OE1 GLU A 142     -15.180  13.656 -14.005  1.00  1.610          O  
ATOM   2338  OE2 GLU A 142     -14.603  14.628 -15.821  1.00  1.610          O  
ATOM   2339  H   GLU A 142     -12.428   9.745 -12.850  1.00  1.220          H  
ATOM   2340  HA  GLU A 142     -13.837   9.628 -15.340  1.00  1.440          H  
ATOM   2341 1HB  GLU A 142     -14.194  11.410 -13.704  1.00  1.930          H  
ATOM   2342 2HB  GLU A 142     -12.566  12.007 -13.978  1.00  1.930          H  
ATOM   2343 1HG  GLU A 142     -13.072  12.708 -16.193  1.00  1.930          H  
ATOM   2344 2HG  GLU A 142     -14.593  11.845 -16.240  1.00  1.930          H  
ATOM   2345  N   GLN A 143     -10.649  10.366 -15.615  1.00  1.380          N  
ATOM   2346  CA  GLN A 143      -9.568  10.452 -16.601  1.00  1.620          C  
ATOM   2347  C   GLN A 143      -9.439   9.137 -17.383  1.00  1.720          C  
ATOM   2348  O   GLN A 143      -9.233   9.124 -18.613  1.00  1.970          O  
ATOM   2349  CB  GLN A 143      -8.258  10.766 -15.885  1.00  2.170          C  
ATOM   2350  CG  GLN A 143      -8.192  12.165 -15.296  1.00  2.170          C  
ATOM   2351  CD  GLN A 143      -6.963  12.352 -14.450  1.00  2.170          C  
ATOM   2352  OE1 GLN A 143      -6.306  11.371 -14.091  1.00  2.170          O  
ATOM   2353  NE2 GLN A 143      -6.638  13.595 -14.133  1.00  2.170          N  
ATOM   2354  H   GLN A 143     -10.440  10.504 -14.619  1.00  1.660          H  
ATOM   2355  HA  GLN A 143      -9.800  11.251 -17.300  1.00  1.940          H  
ATOM   2356 1HB  GLN A 143      -8.117  10.056 -15.072  1.00  2.610          H  
ATOM   2357 2HB  GLN A 143      -7.424  10.648 -16.573  1.00  2.610          H  
ATOM   2358 1HG  GLN A 143      -8.165  12.888 -16.107  1.00  2.610          H  
ATOM   2359 2HG  GLN A 143      -9.068  12.338 -14.677  1.00  2.610          H  
ATOM   2360 1HE2 GLN A 143      -5.828  13.770 -13.577  1.00  2.610          H  
ATOM   2361 2HE2 GLN A 143      -7.206  14.360 -14.448  1.00  2.610          H  
ATOM   2362  N   MET A 144      -9.639   8.035 -16.659  1.00  1.690          N  
ATOM   2363  CA  MET A 144      -9.580   6.673 -17.146  1.00  1.970          C  
ATOM   2364  C   MET A 144     -10.625   6.411 -18.239  1.00  1.940          C  
ATOM   2365  O   MET A 144     -10.498   5.458 -19.006  1.00  2.170          O  
ATOM   2366  CB  MET A 144      -9.672   5.711 -15.969  1.00  2.650          C  
ATOM   2367  CG  MET A 144      -9.476   4.277 -16.309  1.00  2.650          C  
ATOM   2368  SD  MET A 144      -9.360   3.212 -14.887  1.00  2.650          S  
ATOM   2369  CE  MET A 144     -11.042   3.104 -14.485  1.00  2.650          C  
ATOM   2370  H   MET A 144      -9.768   8.155 -15.649  1.00  2.030          H  
ATOM   2371  HA  MET A 144      -8.601   6.523 -17.593  1.00  2.360          H  
ATOM   2372 1HB  MET A 144      -8.946   5.991 -15.209  1.00  3.180          H  
ATOM   2373 2HB  MET A 144     -10.651   5.820 -15.534  1.00  3.180          H  
ATOM   2374 1HG  MET A 144     -10.346   3.977 -16.854  1.00  3.180          H  
ATOM   2375 2HG  MET A 144      -8.598   4.157 -16.922  1.00  3.180          H  
ATOM   2376 1HE  MET A 144     -11.156   2.505 -13.611  1.00  3.180          H  
ATOM   2377 2HE  MET A 144     -11.445   4.089 -14.303  1.00  3.180          H  
ATOM   2378 3HE  MET A 144     -11.566   2.651 -15.296  1.00  3.180          H  
ATOM   2379  N   LEU A 145     -11.640   7.277 -18.383  1.00  2.000          N  
ATOM   2380  CA  LEU A 145     -12.624   7.090 -19.439  1.00  2.610          C  
ATOM   2381  C   LEU A 145     -11.884   6.957 -20.772  1.00  2.860          C  
ATOM   2382  O   LEU A 145     -12.306   6.199 -21.647  1.00  3.260          O  
ATOM   2383  CB  LEU A 145     -13.615   8.273 -19.474  1.00  3.410          C  
ATOM   2384  CG  LEU A 145     -14.775   8.232 -20.551  1.00  3.410          C  
ATOM   2385  CD1 LEU A 145     -15.697   7.024 -20.335  1.00  3.410          C  
ATOM   2386  CD2 LEU A 145     -15.587   9.530 -20.461  1.00  3.410          C  
ATOM   2387  H   LEU A 145     -11.726   8.108 -17.790  1.00  2.400          H  
ATOM   2388  HA  LEU A 145     -13.166   6.175 -19.252  1.00  3.130          H  
ATOM   2389 1HB  LEU A 145     -14.077   8.352 -18.487  1.00  4.090          H  
ATOM   2390 2HB  LEU A 145     -13.040   9.186 -19.643  1.00  4.090          H  
ATOM   2391  HG  LEU A 145     -14.334   8.151 -21.551  1.00  4.090          H  
ATOM   2392 1HD1 LEU A 145     -16.464   7.041 -21.099  1.00  4.090          H  
ATOM   2393 2HD1 LEU A 145     -15.136   6.094 -20.417  1.00  4.090          H  
ATOM   2394 3HD1 LEU A 145     -16.155   7.085 -19.354  1.00  4.090          H  
ATOM   2395 1HD2 LEU A 145     -16.364   9.515 -21.215  1.00  4.090          H  
ATOM   2396 2HD2 LEU A 145     -16.038   9.621 -19.471  1.00  4.090          H  
ATOM   2397 3HD2 LEU A 145     -14.930  10.382 -20.641  1.00  4.090          H  
ATOM   2398  N   LYS A 146     -10.780   7.711 -20.935  1.00  3.110          N  
ATOM   2399  CA  LYS A 146      -9.981   7.641 -22.144  1.00  3.730          C  
ATOM   2400  C   LYS A 146      -8.707   6.830 -21.895  1.00  4.060          C  
ATOM   2401  O   LYS A 146      -8.182   6.188 -22.804  1.00  4.550          O  
ATOM   2402  CB  LYS A 146      -9.586   9.042 -22.599  1.00  4.970          C  
ATOM   2403  CG  LYS A 146     -10.740   9.906 -23.026  1.00  4.970          C  
ATOM   2404  CD  LYS A 146     -10.261  11.290 -23.474  1.00  4.970          C  
ATOM   2405  CE  LYS A 146     -11.437  12.187 -23.813  1.00  4.970          C  
ATOM   2406  NZ  LYS A 146     -12.177  11.704 -24.995  1.00  4.970          N  
ATOM   2407  H   LYS A 146     -10.479   8.344 -20.190  1.00  3.730          H  
ATOM   2408  HA  LYS A 146     -10.557   7.147 -22.927  1.00  4.480          H  
ATOM   2409 1HB  LYS A 146      -9.072   9.550 -21.781  1.00  5.970          H  
ATOM   2410 2HB  LYS A 146      -8.888   8.971 -23.431  1.00  5.970          H  
ATOM   2411 1HG  LYS A 146     -11.269   9.413 -23.843  1.00  5.970          H  
ATOM   2412 2HG  LYS A 146     -11.435  10.016 -22.190  1.00  5.970          H  
ATOM   2413 1HD  LYS A 146      -9.677  11.753 -22.676  1.00  5.970          H  
ATOM   2414 2HD  LYS A 146      -9.628  11.190 -24.355  1.00  5.970          H  
ATOM   2415 1HE  LYS A 146     -12.119  12.198 -22.962  1.00  5.970          H  
ATOM   2416 2HE  LYS A 146     -11.088  13.200 -24.000  1.00  5.970          H  
ATOM   2417 1HZ  LYS A 146     -12.999  12.289 -25.167  1.00  5.970          H  
ATOM   2418 2HZ  LYS A 146     -11.595  11.688 -25.810  1.00  5.970          H  
ATOM   2419 3HZ  LYS A 146     -12.547  10.768 -24.826  1.00  5.970          H  
ATOM   2420  N   GLY A 147      -8.203   6.873 -20.657  1.00  4.110          N  
ATOM   2421  CA  GLY A 147      -6.940   6.220 -20.305  1.00  4.600          C  
ATOM   2422  C   GLY A 147      -6.990   4.730 -19.906  1.00  5.000          C  
ATOM   2423  O   GLY A 147      -5.942   4.130 -19.663  1.00  5.450          O  
ATOM   2424  H   GLY A 147      -8.683   7.436 -19.954  1.00  4.930          H  
ATOM   2425 1HA  GLY A 147      -6.255   6.328 -21.145  1.00  5.520          H  
ATOM   2426 2HA  GLY A 147      -6.493   6.780 -19.485  1.00  5.520          H  
ATOM   2427  N   ILE A 148      -8.172   4.122 -19.848  1.00  5.240          N  
ATOM   2428  CA  ILE A 148      -8.289   2.725 -19.438  1.00  5.970          C  
ATOM   2429  C   ILE A 148      -7.575   1.805 -20.437  1.00  6.450          C  
ATOM   2430  O   ILE A 148      -7.716   1.938 -21.651  1.00  6.500          O  
ATOM   2431  CB  ILE A 148      -9.786   2.312 -19.274  1.00  8.070          C  
ATOM   2432  CG1 ILE A 148      -9.881   0.988 -18.471  1.00  8.070          C  
ATOM   2433  CG2 ILE A 148     -10.473   2.176 -20.648  1.00  8.070          C  
ATOM   2434  CD1 ILE A 148     -11.264   0.617 -17.938  1.00  8.070          C  
ATOM   2435  H   ILE A 148      -9.014   4.672 -20.003  1.00  6.290          H  
ATOM   2436  HA  ILE A 148      -7.799   2.607 -18.475  1.00  7.160          H  
ATOM   2437  HB  ILE A 148     -10.307   3.059 -18.750  1.00  9.680          H  
ATOM   2438 1HG1 ILE A 148      -9.564   0.218 -19.093  1.00  9.680          H  
ATOM   2439 2HG1 ILE A 148      -9.206   1.056 -17.615  1.00  9.680          H  
ATOM   2440 1HG2 ILE A 148     -11.516   1.924 -20.517  1.00  9.680          H  
ATOM   2441 2HG2 ILE A 148     -10.401   3.129 -21.177  1.00  9.680          H  
ATOM   2442 3HG2 ILE A 148     -10.007   1.396 -21.251  1.00  9.680          H  
ATOM   2443 1HD1 ILE A 148     -11.201  -0.324 -17.397  1.00  9.680          H  
ATOM   2444 2HD1 ILE A 148     -11.610   1.390 -17.268  1.00  9.680          H  
ATOM   2445 3HD1 ILE A 148     -11.967   0.506 -18.755  1.00  9.680          H  
ATOM   2446  N   SER A 149      -6.841   0.828 -19.901  1.00  7.110          N  
ATOM   2447  CA  SER A 149      -6.072  -0.158 -20.666  1.00  7.880          C  
ATOM   2448  C   SER A 149      -6.903  -1.328 -21.202  1.00  8.760          C  
ATOM   2449  O   SER A 149      -6.385  -2.214 -21.884  1.00  9.150          O  
ATOM   2450  CB  SER A 149      -4.956  -0.694 -19.795  1.00 10.720          C  
ATOM   2451  OG  SER A 149      -5.474  -1.390 -18.691  1.00 10.720          O  
ATOM   2452  H   SER A 149      -6.771   0.776 -18.894  1.00  8.530          H  
ATOM   2453  HA  SER A 149      -5.628   0.358 -21.519  1.00  9.460          H  
ATOM   2454 1HB  SER A 149      -4.324  -1.359 -20.386  1.00 12.870          H  
ATOM   2455 2HB  SER A 149      -4.335   0.132 -19.453  1.00 12.870          H  
ATOM   2456  HG  SER A 149      -4.711  -1.744 -18.219  1.00 12.870          H  
ATOM   2457  N   ILE A 150      -8.172  -1.347 -20.847  1.00  9.260          N  
ATOM   2458  CA  ILE A 150      -9.092  -2.413 -21.200  1.00 10.300          C  
ATOM   2459  C   ILE A 150      -9.717  -2.158 -22.567  1.00 10.940          C  
ATOM   2460  O   ILE A 150     -10.365  -1.136 -22.793  1.00 10.920          O  
ATOM   2461  CB  ILE A 150     -10.211  -2.499 -20.135  1.00 14.000          C  
ATOM   2462  CG1 ILE A 150      -9.589  -2.667 -18.699  1.00 14.000          C  
ATOM   2463  CG2 ILE A 150     -11.199  -3.617 -20.440  1.00 14.000          C  
ATOM   2464  CD1 ILE A 150      -8.718  -3.846 -18.478  1.00 14.000          C  
ATOM   2465  H   ILE A 150      -8.499  -0.561 -20.313  1.00 11.110          H  
ATOM   2466  HA  ILE A 150      -8.548  -3.353 -21.254  1.00 12.360          H  
ATOM   2467  HB  ILE A 150     -10.762  -1.561 -20.138  1.00 16.800          H  
ATOM   2468 1HG1 ILE A 150      -8.980  -1.813 -18.479  1.00 16.800          H  
ATOM   2469 2HG1 ILE A 150     -10.403  -2.708 -17.985  1.00 16.800          H  
ATOM   2470 1HG2 ILE A 150     -11.978  -3.621 -19.686  1.00 16.800          H  
ATOM   2471 2HG2 ILE A 150     -11.656  -3.458 -21.421  1.00 16.800          H  
ATOM   2472 3HG2 ILE A 150     -10.707  -4.573 -20.438  1.00 16.800          H  
ATOM   2473 1HD1 ILE A 150      -8.357  -3.828 -17.473  1.00 16.800          H  
ATOM   2474 2HD1 ILE A 150      -9.267  -4.756 -18.638  1.00 16.800          H  
ATOM   2475 3HD1 ILE A 150      -7.869  -3.804 -19.147  1.00 16.800          H  
ATOM   2476  N   ASN A 151      -9.542  -3.107 -23.475  1.00 11.630          N  
ATOM   2477  CA  ASN A 151     -10.074  -2.968 -24.817  1.00 12.410          C  
ATOM   2478  C   ASN A 151     -11.570  -3.299 -24.837  1.00 13.290          C  
ATOM   2479  O   ASN A 151     -12.016  -4.106 -24.019  1.00 13.550          O  
ATOM   2480  CB  ASN A 151      -9.304  -3.847 -25.775  1.00 17.060          C  
ATOM   2481  CG  ASN A 151      -7.911  -3.347 -25.993  1.00 17.060          C  
ATOM   2482  OD1 ASN A 151      -7.666  -2.135 -26.028  1.00 17.060          O  
ATOM   2483  ND2 ASN A 151      -6.978  -4.249 -26.141  1.00 17.060          N  
ATOM   2484  H   ASN A 151      -9.004  -3.922 -23.219  1.00 13.960          H  
ATOM   2485  HA  ASN A 151      -9.909  -1.942 -25.113  1.00 14.890          H  
ATOM   2486 1HB  ASN A 151      -9.247  -4.852 -25.366  1.00 20.470          H  
ATOM   2487 2HB  ASN A 151      -9.827  -3.910 -26.731  1.00 20.470          H  
ATOM   2488 1HD2 ASN A 151      -6.030  -3.961 -26.283  1.00 20.470          H  
ATOM   2489 2HD2 ASN A 151      -7.197  -5.222 -26.114  1.00 20.470          H  
ATOM   2490  N   PRO A 152     -12.381  -2.643 -25.693  1.00 13.910          N  
ATOM   2491  CA  PRO A 152     -13.777  -2.953 -25.929  1.00 14.880          C  
ATOM   2492  C   PRO A 152     -13.928  -4.389 -26.388  1.00 15.490          C  
ATOM   2493  O   PRO A 152     -13.148  -4.854 -27.212  1.00 15.540          O  
ATOM   2494  CB  PRO A 152     -14.152  -1.983 -27.058  1.00 22.320          C  
ATOM   2495  CG  PRO A 152     -13.201  -0.825 -26.901  1.00 22.320          C  
ATOM   2496  CD  PRO A 152     -11.905  -1.441 -26.421  1.00 22.320          C  
ATOM   2497  HA  PRO A 152     -14.358  -2.764 -25.015  1.00 17.860          H  
ATOM   2498 1HB  PRO A 152     -14.059  -2.489 -28.033  1.00 26.780          H  
ATOM   2499 2HB  PRO A 152     -15.205  -1.684 -26.957  1.00 26.780          H  
ATOM   2500 1HG  PRO A 152     -13.086  -0.303 -27.862  1.00 26.780          H  
ATOM   2501 2HG  PRO A 152     -13.608  -0.091 -26.187  1.00 26.780          H  
ATOM   2502 1HD  PRO A 152     -11.240  -1.715 -27.256  1.00 26.780          H  
ATOM   2503 2HD  PRO A 152     -11.459  -0.703 -25.738  1.00 26.780          H  
ATOM   2504  N   SER A 153     -14.965  -5.056 -25.900  1.00 16.060          N  
ATOM   2505  CA  SER A 153     -15.296  -6.441 -26.246  1.00 16.770          C  
ATOM   2506  C   SER A 153     -14.113  -7.422 -26.234  1.00 16.340          C  
ATOM   2507  O   SER A 153     -13.997  -8.279 -27.114  1.00 16.920          O  
ATOM   2508  CB  SER A 153     -15.966  -6.474 -27.608  1.00 23.190          C  
ATOM   2509  OG  SER A 153     -17.168  -5.738 -27.603  1.00 23.190          O  
ATOM   2510  H   SER A 153     -15.568  -4.586 -25.240  1.00 19.270          H  
ATOM   2511  HA  SER A 153     -16.019  -6.796 -25.510  1.00 20.120          H  
ATOM   2512 1HB  SER A 153     -15.286  -6.064 -28.358  1.00 27.830          H  
ATOM   2513 2HB  SER A 153     -16.172  -7.506 -27.888  1.00 27.830          H  
ATOM   2514  HG  SER A 153     -17.521  -5.810 -28.492  1.00 27.830          H  
ATOM   2515  N   LYS A 154     -13.284  -7.345 -25.194  1.00 15.460          N  
ATOM   2516  CA  LYS A 154     -12.156  -8.247 -24.997  1.00 15.190          C  
ATOM   2517  C   LYS A 154     -12.092  -8.635 -23.533  1.00 15.250          C  
ATOM   2518  O   LYS A 154     -12.380  -7.825 -22.651  1.00 15.080          O  
ATOM   2519  CB  LYS A 154     -10.824  -7.612 -25.420  1.00 21.370          C  
ATOM   2520  CG  LYS A 154     -10.670  -7.238 -26.904  1.00 21.370          C  
ATOM   2521  CD  LYS A 154     -10.530  -8.465 -27.811  1.00 21.370          C  
ATOM   2522  CE  LYS A 154     -10.300  -8.046 -29.263  1.00 21.370          C  
ATOM   2523  NZ  LYS A 154     -10.220  -9.221 -30.184  1.00 21.370          N  
ATOM   2524  H   LYS A 154     -13.438  -6.614 -24.510  1.00 18.550          H  
ATOM   2525  HA  LYS A 154     -12.324  -9.154 -25.576  1.00 18.230          H  
ATOM   2526 1HB  LYS A 154     -10.691  -6.690 -24.856  1.00 25.650          H  
ATOM   2527 2HB  LYS A 154     -10.007  -8.280 -25.155  1.00 25.650          H  
ATOM   2528 1HG  LYS A 154     -11.524  -6.668 -27.226  1.00 25.650          H  
ATOM   2529 2HG  LYS A 154      -9.790  -6.618 -27.021  1.00 25.650          H  
ATOM   2530 1HD  LYS A 154      -9.700  -9.086 -27.476  1.00 25.650          H  
ATOM   2531 2HD  LYS A 154     -11.448  -9.054 -27.769  1.00 25.650          H  
ATOM   2532 1HE  LYS A 154     -11.123  -7.405 -29.575  1.00 25.650          H  
ATOM   2533 2HE  LYS A 154      -9.370  -7.483 -29.329  1.00 25.650          H  
ATOM   2534 1HZ  LYS A 154     -10.072  -8.901 -31.134  1.00 25.650          H  
ATOM   2535 2HZ  LYS A 154      -9.452  -9.817 -29.910  1.00 25.650          H  
ATOM   2536 3HZ  LYS A 154     -11.086  -9.741 -30.137  1.00 25.650          H  
ATOM   2537  N   ARG A 155     -11.666  -9.862 -23.251  1.00 15.640          N  
ATOM   2538  CA  ARG A 155     -11.560 -10.309 -21.865  1.00 15.870          C  
ATOM   2539  C   ARG A 155     -10.260  -9.885 -21.214  1.00 15.100          C  
ATOM   2540  O   ARG A 155      -9.400 -10.707 -20.899  1.00 14.910          O  
ATOM   2541  CB  ARG A 155     -11.710 -11.815 -21.779  1.00 22.130          C  
ATOM   2542  CG  ARG A 155     -13.082 -12.326 -22.182  1.00 22.130          C  
ATOM   2543  CD  ARG A 155     -13.175 -13.800 -22.090  1.00 22.130          C  
ATOM   2544  NE  ARG A 155     -14.496 -14.283 -22.491  1.00 22.130          N  
ATOM   2545  CZ  ARG A 155     -14.899 -15.576 -22.475  1.00 22.130          C  
ATOM   2546  NH1 ARG A 155     -14.080 -16.530 -22.076  1.00 22.130          N  
ATOM   2547  NH2 ARG A 155     -16.127 -15.883 -22.866  1.00 22.130          N  
ATOM   2548  H   ARG A 155     -11.421 -10.487 -24.004  1.00 18.770          H  
ATOM   2549  HA  ARG A 155     -12.378  -9.861 -21.298  1.00 19.040          H  
ATOM   2550 1HB  ARG A 155     -10.974 -12.292 -22.423  1.00 26.550          H  
ATOM   2551 2HB  ARG A 155     -11.519 -12.143 -20.759  1.00 26.550          H  
ATOM   2552 1HG  ARG A 155     -13.832 -11.895 -21.520  1.00 26.550          H  
ATOM   2553 2HG  ARG A 155     -13.296 -12.030 -23.209  1.00 26.550          H  
ATOM   2554 1HD  ARG A 155     -12.429 -14.247 -22.748  1.00 26.550          H  
ATOM   2555 2HD  ARG A 155     -12.990 -14.107 -21.061  1.00 26.550          H  
ATOM   2556  HE  ARG A 155     -15.165 -13.591 -22.808  1.00 26.550          H  
ATOM   2557 1HH1 ARG A 155     -13.143 -16.305 -21.778  1.00 26.550          H  
ATOM   2558 2HH1 ARG A 155     -14.389 -17.492 -22.070  1.00 26.550          H  
ATOM   2559 1HH2 ARG A 155     -16.758 -15.155 -23.173  1.00 26.550          H  
ATOM   2560 2HH2 ARG A 155     -16.437 -16.844 -22.859  1.00 26.550          H  
ATOM   2561  N   ILE A 156     -10.139  -8.589 -21.010  1.00 14.760          N  
ATOM   2562  CA  ILE A 156      -8.950  -8.019 -20.406  1.00 14.100          C  
ATOM   2563  C   ILE A 156      -9.351  -7.648 -19.003  1.00 14.410          C  
ATOM   2564  O   ILE A 156     -10.366  -6.985 -18.800  1.00 14.840          O  
ATOM   2565  CB  ILE A 156      -8.437  -6.788 -21.165  1.00 20.000          C  
ATOM   2566  CG1 ILE A 156      -8.270  -7.118 -22.678  1.00 20.000          C  
ATOM   2567  CG2 ILE A 156      -7.112  -6.304 -20.544  1.00 20.000          C  
ATOM   2568  CD1 ILE A 156      -7.329  -8.260 -23.039  1.00 20.000          C  
ATOM   2569  H   ILE A 156     -10.927  -8.010 -21.315  1.00 17.710          H  
ATOM   2570  HA  ILE A 156      -8.162  -8.767 -20.345  1.00 16.920          H  
ATOM   2571  HB  ILE A 156      -9.165  -6.004 -21.096  1.00 24.000          H  
ATOM   2572 1HG1 ILE A 156      -9.246  -7.365 -23.058  1.00 24.000          H  
ATOM   2573 2HG1 ILE A 156      -7.919  -6.224 -23.186  1.00 24.000          H  
ATOM   2574 1HG2 ILE A 156      -6.762  -5.416 -21.076  1.00 24.000          H  
ATOM   2575 2HG2 ILE A 156      -7.256  -6.055 -19.498  1.00 24.000          H  
ATOM   2576 3HG2 ILE A 156      -6.359  -7.082 -20.610  1.00 24.000          H  
ATOM   2577 1HD1 ILE A 156      -7.322  -8.384 -24.122  1.00 24.000          H  
ATOM   2578 2HD1 ILE A 156      -6.319  -8.044 -22.704  1.00 24.000          H  
ATOM   2579 3HD1 ILE A 156      -7.669  -9.187 -22.582  1.00 24.000          H  
ATOM   2580  N   MET A 157      -8.596  -8.114 -18.027  1.00 14.360          N  
ATOM   2581  CA  MET A 157      -8.975  -7.876 -16.649  1.00 14.790          C  
ATOM   2582  C   MET A 157      -8.415  -6.566 -16.131  1.00 14.340          C  
ATOM   2583  O   MET A 157      -7.265  -6.218 -16.403  1.00 13.750          O  
ATOM   2584  CB  MET A 157      -8.502  -9.035 -15.784  1.00 20.530          C  
ATOM   2585  CG  MET A 157      -9.062 -10.415 -16.199  1.00 20.530          C  
ATOM   2586  SD  MET A 157     -10.863 -10.586 -16.029  1.00 20.530          S  
ATOM   2587  CE  MET A 157     -11.447 -10.440 -17.740  1.00 20.530          C  
ATOM   2588  H   MET A 157      -7.768  -8.644 -18.254  1.00 17.230          H  
ATOM   2589  HA  MET A 157     -10.060  -7.811 -16.590  1.00 17.750          H  
ATOM   2590 1HB  MET A 157      -7.415  -9.086 -15.810  1.00 24.640          H  
ATOM   2591 2HB  MET A 157      -8.792  -8.850 -14.748  1.00 24.640          H  
ATOM   2592 1HG  MET A 157      -8.805 -10.604 -17.241  1.00 24.640          H  
ATOM   2593 2HG  MET A 157      -8.589 -11.190 -15.594  1.00 24.640          H  
ATOM   2594 1HE  MET A 157     -12.529 -10.549 -17.763  1.00 24.640          H  
ATOM   2595 2HE  MET A 157     -11.188  -9.478 -18.141  1.00 24.640          H  
ATOM   2596 3HE  MET A 157     -10.990 -11.220 -18.351  1.00 24.640          H  
ATOM   2597  N   LEU A 158      -9.235  -5.850 -15.372  1.00 14.750          N  
ATOM   2598  CA  LEU A 158      -8.841  -4.596 -14.748  1.00 14.500          C  
ATOM   2599  C   LEU A 158      -8.379  -4.941 -13.339  1.00 14.910          C  
ATOM   2600  O   LEU A 158      -9.157  -5.461 -12.538  1.00 15.630          O  
ATOM   2601  CB  LEU A 158     -10.051  -3.635 -14.781  1.00 20.400          C  
ATOM   2602  CG  LEU A 158      -9.906  -2.204 -14.229  1.00 20.400          C  
ATOM   2603  CD1 LEU A 158      -8.887  -1.396 -15.056  1.00 20.400          C  
ATOM   2604  CD2 LEU A 158     -11.278  -1.529 -14.281  1.00 20.400          C  
ATOM   2605  H   LEU A 158     -10.171  -6.199 -15.216  1.00 17.700          H  
ATOM   2606  HA  LEU A 158      -8.001  -4.170 -15.288  1.00 17.400          H  
ATOM   2607 1HB  LEU A 158     -10.384  -3.554 -15.807  1.00 24.480          H  
ATOM   2608 2HB  LEU A 158     -10.859  -4.103 -14.214  1.00 24.480          H  
ATOM   2609  HG  LEU A 158      -9.559  -2.239 -13.224  1.00 24.480          H  
ATOM   2610 1HD1 LEU A 158      -8.807  -0.387 -14.652  1.00 24.480          H  
ATOM   2611 2HD1 LEU A 158      -7.910  -1.867 -15.015  1.00 24.480          H  
ATOM   2612 3HD1 LEU A 158      -9.215  -1.338 -16.086  1.00 24.480          H  
ATOM   2613 1HD2 LEU A 158     -11.200  -0.522 -13.898  1.00 24.480          H  
ATOM   2614 2HD2 LEU A 158     -11.634  -1.493 -15.310  1.00 24.480          H  
ATOM   2615 3HD2 LEU A 158     -11.993  -2.095 -13.676  1.00 24.480          H  
ATOM   2616  N   THR A 159      -7.098  -4.705 -13.050  1.00 14.680          N  
ATOM   2617  CA  THR A 159      -6.524  -5.110 -11.765  1.00 15.130          C  
ATOM   2618  C   THR A 159      -5.865  -4.004 -10.927  1.00 15.330          C  
ATOM   2619  O   THR A 159      -5.451  -4.255  -9.795  1.00 15.940          O  
ATOM   2620  CB  THR A 159      -5.472  -6.210 -12.004  1.00 21.000          C  
ATOM   2621  OG1 THR A 159      -4.397  -5.681 -12.803  1.00 21.000          O  
ATOM   2622  CG2 THR A 159      -6.120  -7.383 -12.766  1.00 21.000          C  
ATOM   2623  H   THR A 159      -6.498  -4.305 -13.759  1.00 17.620          H  
ATOM   2624  HA  THR A 159      -7.325  -5.535 -11.160  1.00 18.160          H  
ATOM   2625  HB  THR A 159      -5.081  -6.561 -11.049  1.00 25.200          H  
ATOM   2626  HG1 THR A 159      -3.824  -5.135 -12.251  1.00 25.200          H  
ATOM   2627 1HG2 THR A 159      -5.375  -8.156 -12.935  1.00 25.200          H  
ATOM   2628 2HG2 THR A 159      -6.940  -7.789 -12.176  1.00 25.200          H  
ATOM   2629 3HG2 THR A 159      -6.500  -7.045 -13.725  1.00 25.200          H  
ATOM   2630  N   ASN A 160      -5.728  -2.797 -11.473  1.00 14.910          N  
ATOM   2631  CA  ASN A 160      -4.987  -1.726 -10.810  1.00 15.150          C  
ATOM   2632  C   ASN A 160      -5.728  -0.425 -10.459  1.00 15.340          C  
ATOM   2633  O   ASN A 160      -5.092   0.626 -10.366  1.00 15.520          O  
ATOM   2634  CB  ASN A 160      -3.814  -1.407 -11.696  1.00 21.110          C  
ATOM   2635  CG  ASN A 160      -4.308  -0.969 -13.045  1.00 21.110          C  
ATOM   2636  OD1 ASN A 160      -5.464  -1.284 -13.410  1.00 21.110          O  
ATOM   2637  ND2 ASN A 160      -3.486  -0.279 -13.789  1.00 21.110          N  
ATOM   2638  H   ASN A 160      -6.097  -2.602 -12.397  1.00 17.890          H  
ATOM   2639  HA  ASN A 160      -4.610  -2.124  -9.868  1.00 18.180          H  
ATOM   2640 1HB  ASN A 160      -3.207  -0.617 -11.254  1.00 25.340          H  
ATOM   2641 2HB  ASN A 160      -3.185  -2.290 -11.811  1.00 25.340          H  
ATOM   2642 1HD2 ASN A 160      -3.770   0.032 -14.696  1.00 25.340          H  
ATOM   2643 2HD2 ASN A 160      -2.572  -0.055 -13.450  1.00 25.340          H  
ATOM   2644  N   THR A 161      -7.042  -0.454 -10.282  1.00 15.460          N  
ATOM   2645  CA  THR A 161      -7.744   0.789  -9.955  1.00 15.820          C  
ATOM   2646  C   THR A 161      -8.861   0.732  -8.907  1.00 16.270          C  
ATOM   2647  O   THR A 161      -9.229  -0.318  -8.373  1.00 16.950          O  
ATOM   2648  CB  THR A 161      -8.297   1.433 -11.227  1.00 22.000          C  
ATOM   2649  OG1 THR A 161      -8.772   2.756 -10.912  1.00 22.000          O  
ATOM   2650  CG2 THR A 161      -9.391   0.581 -11.803  1.00 22.000          C  
ATOM   2651  H   THR A 161      -7.540  -1.325 -10.362  1.00 18.550          H  
ATOM   2652  HA  THR A 161      -7.001   1.481  -9.559  1.00 18.980          H  
ATOM   2653  HB  THR A 161      -7.492   1.519 -11.960  1.00 26.400          H  
ATOM   2654  HG1 THR A 161      -8.933   3.240 -11.741  1.00 26.400          H  
ATOM   2655 1HG2 THR A 161      -9.753   1.032 -12.702  1.00 26.400          H  
ATOM   2656 2HG2 THR A 161      -8.979  -0.390 -12.029  1.00 26.400          H  
ATOM   2657 3HG2 THR A 161     -10.193   0.461 -11.122  1.00 26.400          H  
ATOM   2658  N   ALA A 162      -9.445   1.902  -8.674  1.00 15.990          N  
ATOM   2659  CA  ALA A 162     -10.503   2.141  -7.691  1.00 16.530          C  
ATOM   2660  C   ALA A 162     -11.795   1.367  -7.968  1.00 16.350          C  
ATOM   2661  O   ALA A 162     -12.610   1.183  -7.067  1.00 16.810          O  
ATOM   2662  CB  ALA A 162     -10.781   3.623  -7.606  1.00 22.930          C  
ATOM   2663  H   ALA A 162      -9.087   2.690  -9.213  1.00 19.190          H  
ATOM   2664  HA  ALA A 162     -10.133   1.809  -6.721  1.00 19.840          H  
ATOM   2665 1HB  ALA A 162     -11.518   3.807  -6.850  1.00 27.510          H  
ATOM   2666 2HB  ALA A 162      -9.861   4.153  -7.348  1.00 27.510          H  
ATOM   2667 3HB  ALA A 162     -11.126   3.970  -8.534  1.00 27.510          H  
ATOM   2668  N   ILE A 163     -11.995   0.942  -9.211  1.00 15.780          N  
ATOM   2669  CA  ILE A 163     -13.196   0.200  -9.575  1.00 15.660          C  
ATOM   2670  C   ILE A 163     -12.931  -1.251  -9.981  1.00 15.750          C  
ATOM   2671  O   ILE A 163     -13.720  -1.830 -10.720  1.00 15.780          O  
ATOM   2672  CB  ILE A 163     -13.986   0.860 -10.719  1.00 21.970          C  
ATOM   2673  CG1 ILE A 163     -13.095   0.971 -11.981  1.00 21.970          C  
ATOM   2674  CG2 ILE A 163     -14.514   2.206 -10.225  1.00 21.970          C  
ATOM   2675  CD1 ILE A 163     -13.832   1.326 -13.275  1.00 21.970          C  
ATOM   2676  H   ILE A 163     -11.279   1.136  -9.891  1.00 18.940          H  
ATOM   2677  HA  ILE A 163     -13.837   0.188  -8.701  1.00 18.790          H  
ATOM   2678  HB  ILE A 163     -14.823   0.233 -10.987  1.00 26.370          H  
ATOM   2679 1HG1 ILE A 163     -12.343   1.702 -11.796  1.00 26.370          H  
ATOM   2680 2HG1 ILE A 163     -12.610   0.021 -12.140  1.00 26.370          H  
ATOM   2681 1HG2 ILE A 163     -15.094   2.706 -10.991  1.00 26.370          H  
ATOM   2682 2HG2 ILE A 163     -15.140   2.048  -9.355  1.00 26.370          H  
ATOM   2683 3HG2 ILE A 163     -13.688   2.812  -9.945  1.00 26.370          H  
ATOM   2684 1HD1 ILE A 163     -13.146   1.356 -14.099  1.00 26.370          H  
ATOM   2685 2HD1 ILE A 163     -14.573   0.552 -13.482  1.00 26.370          H  
ATOM   2686 3HD1 ILE A 163     -14.321   2.289 -13.183  1.00 26.370          H  
ATOM   2687  N   ILE A 164     -11.851  -1.872  -9.510  1.00 15.920          N  
ATOM   2688  CA  ILE A 164     -11.638  -3.296  -9.857  1.00 16.070          C  
ATOM   2689  C   ILE A 164     -12.721  -4.251  -9.323  1.00 16.690          C  
ATOM   2690  O   ILE A 164     -12.838  -5.386  -9.778  1.00 17.220          O  
ATOM   2691  CB  ILE A 164     -10.248  -3.785  -9.435  1.00 22.440          C  
ATOM   2692  CG1 ILE A 164     -10.058  -3.673  -7.885  1.00 22.440          C  
ATOM   2693  CG2 ILE A 164      -9.237  -3.024 -10.221  1.00 22.440          C  
ATOM   2694  CD1 ILE A 164      -8.789  -4.340  -7.362  1.00 22.440          C  
ATOM   2695  H   ILE A 164     -11.176  -1.353  -8.933  1.00 19.100          H  
ATOM   2696  HA  ILE A 164     -11.665  -3.370 -10.945  1.00 19.280          H  
ATOM   2697  HB  ILE A 164     -10.143  -4.843  -9.680  1.00 26.930          H  
ATOM   2698 1HG1 ILE A 164     -10.029  -2.623  -7.604  1.00 26.930          H  
ATOM   2699 2HG1 ILE A 164     -10.902  -4.144  -7.386  1.00 26.930          H  
ATOM   2700 1HG2 ILE A 164      -8.263  -3.359  -9.968  1.00 26.930          H  
ATOM   2701 2HG2 ILE A 164      -9.423  -3.199 -11.258  1.00 26.930          H  
ATOM   2702 3HG2 ILE A 164      -9.335  -1.995 -10.013  1.00 26.930          H  
ATOM   2703 1HD1 ILE A 164      -8.741  -4.221  -6.280  1.00 26.930          H  
ATOM   2704 2HD1 ILE A 164      -8.813  -5.402  -7.610  1.00 26.930          H  
ATOM   2705 3HD1 ILE A 164      -7.906  -3.886  -7.805  1.00 26.930          H  
ATOM   2706  N   GLU A 165     -13.535  -3.774  -8.387  1.00 16.740          N  
ATOM   2707  CA  GLU A 165     -14.635  -4.533  -7.805  1.00 17.400          C  
ATOM   2708  C   GLU A 165     -15.925  -4.390  -8.629  1.00 17.360          C  
ATOM   2709  O   GLU A 165     -16.981  -4.891  -8.234  1.00 17.990          O  
ATOM   2710  CB  GLU A 165     -14.882  -4.101  -6.356  1.00 24.100          C  
ATOM   2711  CG  GLU A 165     -13.707  -4.387  -5.419  1.00 24.100          C  
ATOM   2712  CD  GLU A 165     -13.988  -4.048  -3.980  1.00 24.100          C  
ATOM   2713  OE1 GLU A 165     -15.095  -3.673  -3.682  1.00 24.100          O  
ATOM   2714  OE2 GLU A 165     -13.090  -4.159  -3.180  1.00 24.100          O  
ATOM   2715  H   GLU A 165     -13.373  -2.834  -8.060  1.00 20.090          H  
ATOM   2716  HA  GLU A 165     -14.357  -5.588  -7.804  1.00 20.880          H  
ATOM   2717 1HB  GLU A 165     -15.085  -3.033  -6.325  1.00 28.920          H  
ATOM   2718 2HB  GLU A 165     -15.763  -4.615  -5.967  1.00 28.920          H  
ATOM   2719 1HG  GLU A 165     -13.456  -5.447  -5.487  1.00 28.920          H  
ATOM   2720 2HG  GLU A 165     -12.844  -3.820  -5.760  1.00 28.920          H  
ATOM   2721  N   MET A 166     -15.839  -3.702  -9.771  1.00 16.700          N  
ATOM   2722  CA  MET A 166     -16.976  -3.460 -10.642  1.00 16.710          C  
ATOM   2723  C   MET A 166     -16.659  -3.853 -12.089  1.00 16.690          C  
ATOM   2724  O   MET A 166     -15.534  -4.213 -12.435  1.00 16.420          O  
ATOM   2725  CB  MET A 166     -17.346  -1.985 -10.652  1.00 23.390          C  
ATOM   2726  CG  MET A 166     -17.795  -1.357  -9.359  1.00 23.390          C  
ATOM   2727  SD  MET A 166     -16.402  -0.892  -8.298  1.00 23.390          S  
ATOM   2728  CE  MET A 166     -16.933   0.602  -7.452  1.00 23.390          C  
ATOM   2729  H   MET A 166     -14.943  -3.297 -10.051  1.00 20.040          H  
ATOM   2730  HA  MET A 166     -17.819  -4.063 -10.306  1.00 20.050          H  
ATOM   2731 1HB  MET A 166     -16.477  -1.435 -10.995  1.00 28.070          H  
ATOM   2732 2HB  MET A 166     -18.143  -1.816 -11.377  1.00 28.070          H  
ATOM   2733 1HG  MET A 166     -18.415  -0.484  -9.541  1.00 28.070          H  
ATOM   2734 2HG  MET A 166     -18.388  -2.104  -8.849  1.00 28.070          H  
ATOM   2735 1HE  MET A 166     -16.132   0.951  -6.795  1.00 28.070          H  
ATOM   2736 2HE  MET A 166     -17.151   1.366  -8.190  1.00 28.070          H  
ATOM   2737 3HE  MET A 166     -17.817   0.418  -6.863  1.00 28.070          H  
ATOM   2738  N   ASP A 167     -17.692  -3.810 -12.912  1.00 17.120          N  
ATOM   2739  CA  ASP A 167     -17.661  -4.094 -14.342  1.00 17.260          C  
ATOM   2740  C   ASP A 167     -16.893  -3.046 -15.136  1.00 17.060          C  
ATOM   2741  O   ASP A 167     -16.690  -1.933 -14.668  1.00 17.440          O  
ATOM   2742  CB  ASP A 167     -19.079  -4.132 -14.847  1.00 24.110          C  
ATOM   2743  CG  ASP A 167     -19.864  -5.282 -14.285  1.00 24.110          C  
ATOM   2744  OD1 ASP A 167     -19.278  -6.216 -13.804  1.00 24.110          O  
ATOM   2745  OD2 ASP A 167     -21.065  -5.191 -14.280  1.00 24.110          O  
ATOM   2746  H   ASP A 167     -18.583  -3.556 -12.512  1.00 20.540          H  
ATOM   2747  HA  ASP A 167     -17.183  -5.062 -14.495  1.00 20.710          H  
ATOM   2748 1HB  ASP A 167     -19.550  -3.205 -14.572  1.00 28.930          H  
ATOM   2749 2HB  ASP A 167     -19.073  -4.193 -15.937  1.00 28.930          H  
ATOM   2750  N   SER A 168     -16.428  -3.412 -16.327  1.00 16.600          N  
ATOM   2751  CA  SER A 168     -15.776  -2.452 -17.219  1.00 16.490          C  
ATOM   2752  C   SER A 168     -16.766  -2.044 -18.321  1.00 16.260          C  
ATOM   2753  O   SER A 168     -17.009  -0.851 -18.557  1.00 16.620          O  
ATOM   2754  OXT SER A 168     -17.603  -2.886 -18.643  1.00 24.730          O  
ATOM   2755  CB  SER A 168     -14.517  -3.044 -17.841  1.00 22.330          C  
ATOM   2756  OG  SER A 168     -13.536  -3.318 -16.869  1.00 22.330          O  
ATOM   2757  H   SER A 168     -16.561  -4.363 -16.638  1.00 19.920          H  
ATOM   2758  HA  SER A 168     -15.495  -1.570 -16.646  1.00 19.790          H  
ATOM   2759 1HB  SER A 168     -14.770  -3.962 -18.370  1.00 26.790          H  
ATOM   2760 2HB  SER A 168     -14.116  -2.346 -18.575  1.00 26.790          H  
ATOM   2761  HG  SER A 168     -12.777  -3.654 -17.350  1.00 26.790          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 -848.408 103.809 535.45 -61.0223 21.5583 39.3423 277.665 -316.121 -1.40265 -9.71183 -248.217 -47.9855 -63.6649 -48.3357 -12.7047 -12.6177 0 18.2517 15.3692 113.226 125.087 -38.3143 21.0236 -47.5767 4.71597 147.852 -332.731
MET:NtermProteinFull_1 -3.82374 0.50261 1.7014 -0.37284 0.06592 0.23171 0.59715 -1.00481 -0.02235 -0.14278 -0.88284 0.72242 0 0 0 0 0 -0.00502 0.11618 2.50992 0 0 0 0.60916 0 0.14129 0.94336
GLN_2 -0.94136 0.02272 1.16528 -0.64603 0.08284 0.64681 0.19533 -0.55362 -0.03684 -0.25734 0.18031 -0.69554 0 0 0 0 0 -0.00547 0.01379 0 2.32944 0.05878 0 -0.18838 0.28279 0.29148 1.945
ALA_3 -1.77446 0.23556 1.72272 -0.02463 0 0 0.68166 -0.99776 -0.00181 -0.02808 -1.36627 -0.21469 0 0 0 0 0 -0.03321 0 0 0 -0.09843 0 1.8394 -0.15942 0.19415 -0.02528
SER_4 -1.83841 0.17543 1.68317 -0.02142 0 0.01888 0.40687 -0.93243 -0.04834 -0.30433 -0.08814 0.14136 0 0 0 0 0 -0.0236 0.00551 0.78426 0 -0.21053 0.60091 -0.77834 -0.44946 0.07232 -0.80629
GLU_5 -1.96642 0.23193 1.52719 -0.21076 0.03431 0.30283 0.20632 -0.80333 -0 -0 0.15147 -0.4246 0 0 0 0 0 -0.00538 0.00254 0 3.06181 -0.0492 0 -2.7348 -0.15546 0.09123 -0.74032
LEU_6 -1.51715 0.15988 1.15598 -0.52436 0.19921 0.16715 0.18543 -0.58753 -0 -0 -0.11835 -0.07249 0 0 0 0 0 -0.08747 0.07315 0.35276 0 0.61755 0 0.18072 0.05234 0.17273 0.40955
THR_7 -3.3094 0.61981 2.88211 -0.11602 0.11098 0.07802 0.4768 -1.54873 -0.03266 -0.1665 0.00914 -0.79955 0 0 0 0 0 0.5176 0.00094 0.06414 0 -0.3916 2.26199 -1.0874 0.12096 0.84877 0.53939
PRO_8 -4.89408 0.81641 2.24179 -0.12269 0.0015 0.09032 0.29436 -0.96588 -0 -0 0.03622 0.25371 0 0 0 0 0 -0.0541 0.0286 0.19562 0 -1.11449 0 -2.4119 -0.47585 0.95132 -5.12917
LYS_9 -6.01941 0.30035 6.55933 -0.46431 0.10707 0.24927 3.71927 -2.8485 -0.01389 -0.09627 -5.42679 -0.00719 0 0 0 -0.39441 0 0.00544 0.08476 1.81283 0 0.02636 0 -1.5107 -0.43355 0.46476 -3.88558
TRP_10 -11.5307 1.15777 5.40521 -0.83181 0.0193 0.30307 2.56096 -3.47668 -0 -0 -2.94066 -0.14077 0 0 0 0 0 -0.03893 0.01434 0 1.45453 -0.18431 0 1.6906 -0.10483 0.46511 -6.17782
TYR_11 -11.4304 1.75978 5.07037 -0.60995 0.08886 0.31508 3.1614 -3.24343 -0.01176 -0.04896 -3.31004 -0.16196 0 0 0 0 0 0.14688 0.02235 0 1.89743 -0.42567 0.00026 1.2797 -0.2267 0.46334 -5.26348
VAL_12 -6.83413 0.89081 0.4272 -0.26514 0.19713 0.05191 1.4947 -1.58131 -0.0209 -0.1021 -1.97914 -0.15 0 0 0 0 0 0.00578 0.00031 0.48127 0 -0.77389 0 1.9342 -0.32843 0.49357 -6.05817
ALA_13 -5.38917 0.70602 2.02513 -0.02373 0.00013 0 1.9143 -2.02742 -0.01131 -0.04776 -1.83759 -0.39789 0 0 0 0 0 -0.02756 0 0 0 -0.1432 0 1.8394 0.25134 0.9572 -2.21212
PRO_14 -6.7407 1.3683 2.58026 -0.19721 0.00344 0.14095 1.45278 -1.53078 -0 -0 -2.05518 0.00842 0 0 0 0 0 -0.01665 0.01346 0.56576 0 -0.92121 0 -2.4119 0.13981 1.04983 -6.55064
VAL_15 -7.29283 0.85016 2.33176 -0.31143 0.18652 0.06625 2.3396 -2.25456 -0.01023 -0.04938 -1.64628 -0.37598 0 0 -0.36009 0 0 0.00505 0.00959 0.24297 0 -0.37976 0 1.9342 -0.50244 0.74213 -4.47476
SER_16 -2.71754 0.07547 2.74503 -0.02698 0 0.0436 1.20618 -1.38094 -0 -0 -0.42326 -1.1183 0 0 0 0 0 0.15736 0 0.5955 0 0.08377 0.6 -0.77834 -0.06443 0.46474 -0.53812
ILE_17 -5.83987 1.01804 3.13732 -0.43471 0.29506 0.07409 1.59074 -2.20573 -0 -0 -0.05255 0.3454 0 0 0 0 0 -0.03561 0.09965 0.69262 0 -0.36388 0 0.73287 0.14771 0.51855 -0.28028
LYS_18 -4.40172 0.46642 4.58439 -0.36218 0.03459 0.17465 2.16276 -2.26345 -0.00268 -0.02609 -1.79019 0.08926 0 0 0 0 0 0.17482 0.01516 1.22247 0 -0.0373 0 -1.5107 0.36726 0.66144 -0.4411
ASP_19 -6.19476 0.63857 6.99871 -0.13343 0.00593 0.4628 3.93454 -3.25289 -0.00075 -0.01759 -6.04341 -1.15617 0 0 -0.86196 -1.16421 0 0.02058 0.08912 0 4.6326 0.15615 0 -2.3716 0.77274 0.82047 -2.66458
GLU_20 -5.56018 0.36966 7.30543 -0.35574 0.10839 0.44852 2.86573 -3.03419 -0.05534 -0.15231 -3.80085 -0.69691 0 0 -0.86196 0 0 -0.04269 0.00811 0 3.34258 -0.17451 0 -2.7348 0.1594 0.7289 -2.13276
ALA_21 -4.758 0.30714 4.30919 -0.02177 0 0 2.6187 -2.49078 -0 -0 -1.74995 -0.36303 0 0 0 0 0 0.00517 0 0 0 -0.21323 0 1.8394 -0.4383 0.20979 -0.74566
VAL_22 -8.44269 0.97518 3.9765 -0.31941 0.26832 0.07336 2.50426 -3.15481 -0.00909 -0.05873 -2.51145 -0.22663 0 0 0 0 0 -0.05146 0.01531 0.1836 0 -0.26204 0 1.9342 -0.2917 0.33979 -5.05748
VAL_23 -7.88557 0.88857 3.83156 -0.30528 0.19516 0.06908 2.56353 -2.97067 -0.00066 -0.00811 -2.10418 -0.06501 0 0 0 0 0 -0.00354 0.02747 0.06471 0 -0.21918 0 1.9342 -0.07754 0.40622 -3.65924
LYS_24 -5.14305 0.1825 6.09997 -0.30503 0.02982 0.13766 2.38506 -2.74349 -0 -0 -3.12884 -0.00763 0 0 0 0 0 -0.04036 0.07286 1.74219 0 -0.00774 0 -1.5107 -0.2068 0.30266 -2.14092
ASN_25 -4.94499 0.18094 5.42323 -0.17693 0.02055 0.25898 2.55246 -2.80017 -0 -0 -2.14126 -0.27703 0 0 0 0 0 0.01998 0.01513 0 1.46936 0.45514 0 -0.93687 -0.09044 0.22294 -0.74898
LEU_26 -8.72069 1.54999 2.54999 -0.62858 0.17078 0.19769 2.55056 -2.50277 -0.00493 -0.03626 -2.70979 0.09162 0 0 0 0 0 0.00607 0.09834 0.75049 0 -0.18093 0 0.18072 0.21875 0.82561 -5.59335
LYS_27 -4.77752 0.17823 5.39377 -0.40296 0.05744 0.19939 2.00873 -2.47533 -0.00909 -0.05873 -1.58458 -0.05934 0 0 0 0 0 0.00956 0.00207 1.84079 0 0.08454 0 -1.5107 0.13791 0.86404 -0.10178
ALA_28 -3.66125 0.08388 3.79864 -0.02259 0 0 1.99093 -2.11996 -0.01489 -0.13415 -2.13422 -0.33109 0 0 0 0 0 -0.04847 0 0 0 -0.26814 0 1.8394 -0.17894 0.31746 -0.88339
LYS_29 -6.10332 0.9799 5.00573 -0.42877 0.05744 0.2611 2.71503 -2.58347 -0 -0 -2.40504 -0.21558 0 0 0 0 0 0.47899 0.1609 2.6428 0 -0.15092 0 -1.5107 -0.33917 0.83386 -0.60123
ILE_30 -9.90679 1.28222 4.66696 -0.65549 0.49552 0.15142 2.93925 -3.22914 -0 -0 -2.94062 0.30568 0 0 0 0 0 -0.00263 0.66841 0.5899 0 -0.27486 0 0.73287 -0.11628 1.14609 -4.14751
GLN_31 -5.16935 0.40294 5.37394 -0.26152 0.05264 0.21182 1.9998 -2.60024 -0.01982 -0.17041 -1.33675 -0.44452 0 0 0 0 0 -0.0259 0.05 0 2.69017 0.11795 0 -0.18838 0.02465 0.7135 1.42053
ALA_32 -3.02115 0.19094 2.2094 -0.02338 0 0 1.56183 -1.57264 -0 -0 -0.52688 -0.34954 0 0 0 0 0 -0.0659 0 0 0 -0.3434 0 1.8394 -0.31523 0.39176 -0.02477
LEU_33 -4.57775 0.4605 2.80711 -0.72908 0.44104 0.22679 1.3443 -1.66231 -0 -0 -1.17873 0.25318 0 0 0 0 0 -0.00367 0.23626 2.75741 0 -0.11053 0 0.18072 -0.6127 0.45195 0.28448
GLY_34 -2.16469 0.13196 2.65043 -4e-05 0 0 1.37657 -1.36505 -0 -0 -0.59803 -0.36167 0 0 0 0 0 -0.17941 0 0 0 -1.20961 0 0.83697 -0.58721 0.59147 -0.87833
PHE_35 -7.93628 0.78203 3.76829 -0.61 0.07399 0.29857 2.44395 -2.53284 -0 -2e-05 -3.13423 -0.12691 0 0 0 0 0 -0.00897 0.38731 0 2.11461 -0.23501 0 1.0402 -0.52331 0.56396 -3.63468
ASN_36 -3.74371 0.27852 3.6721 -0.18755 0.03151 0.29429 1.3985 -1.96078 -0.0065 -0.10699 0.05994 -0.33626 0 0 0 0 0 -0.09716 0.00516 0 1.51982 0.11562 0 -0.93687 -0.22521 0.54344 0.31787
HIS_37 -3.57577 0.32988 3.8494 -0.79568 0.02429 0.92828 0.72247 -1.78238 -0 -0 -0.32791 -2.8234 0 0 0 0 0 0.00562 0.20554 0 1.8177 -0.10797 0 -0.45461 -0.28664 0.5441 -1.72707
GLU_38 -7.39275 0.77132 7.25583 -0.19761 0.0261 0.27011 3.02208 -3.33079 -0.00121 -0.01712 -4.06101 -0.47308 0 0 0 -0.35599 0 6e-05 0.22245 0 3.45263 -0.02425 0 -2.7348 0.0723 0.4451 -3.05065
ILE_39 -7.89882 0.89161 0.72456 -0.61538 0.34546 0.12243 1.42312 -1.74491 -0.0065 -0.10699 -0.52943 0.18475 0 0 0 0 0 0.49799 0.09287 0.9991 0 -0.65155 0 0.73287 0.13433 0.6786 -4.72588
VAL_40 -4.43569 0.21536 2.25519 -0.30621 0.27783 0.06943 0.85956 -1.3759 -0.00026 -0.00068 -0.53335 -0.30089 0 0 0 0 0 0.18261 0.03101 0.22378 0 -0.5137 0 1.9342 -0.14172 0.89144 -0.66801
ASP_41 -4.77901 0.46394 4.82424 -0.16386 0.04128 0.52804 2.33313 -2.25764 -0.0123 -0.04451 -1.54512 -1.52141 0 0 0 0 0 0.07274 0.146 0 2.51841 -0.44789 0 -2.3716 0.25378 0.69702 -1.26476
VAL_42 -5.96181 1.18445 0.30392 -0.27711 0.23501 0.057 0.79896 -1.35192 -0 -0 -0.32753 -0.33139 0 0 0 0 0 -0.06498 0.1877 0.27047 0 -0.77836 0 1.9342 -0.02647 0.48961 -3.65825
LYS_43 -6.41642 0.31236 5.08289 -0.44229 0.06563 0.27857 2.97405 -2.51332 -0.01951 -0.13655 -3.89345 -0.14655 0 0 0 -0.4624 0 0.08389 0.02499 2.2182 0 0.06169 0 -1.5107 -0.23996 0.59664 -4.08224
VAL_44 -5.20565 0.52079 1.39207 -0.39098 0.43089 0.1017 0.41787 -1.26618 -0.021 -0.15455 -0.31794 -0.21495 0 0 0 0 0 -0.0687 0.10706 0.97808 0 -0.79874 0 1.9342 -0.23831 0.58292 -2.21142
LEU_45 -6.97769 0.93995 1.49719 -0.51882 0.28833 0.13288 1.12623 -1.61325 -5e-05 -0.0008 -1.20049 0.09333 0 0 0 0 0 0.07605 0.02328 0.94497 0 -0.04677 0 0.18072 -0.00348 0.43703 -4.62139
LYS_46 -6.66168 0.60717 6.73074 -0.47043 0.13536 0.25281 2.91922 -2.81662 -0.07634 -0.30686 -5.10987 -0.02272 0 0 0 -1.57437 0 0.0193 0.63624 1.96083 0 0.27797 0 -1.5107 0.33463 0.74961 -3.92573
GLU_47 -4.43741 0.3539 6.32828 -0.37104 0.1131 0.5088 3.61146 -2.48789 -0.01572 -0.12286 -5.29187 -0.67307 0 0 0 -0.81124 0 -0.00438 0.05662 0 3.6043 0.01554 0 -2.7348 0.19927 0.70524 -1.45375
ARG_48 -5.39645 0.37106 3.54246 -0.58651 0.0546 0.39255 1.27527 -1.71091 -0.02497 -0.20319 -1.45177 0.47174 0 0 -1.04797 0 0 0.05097 0.01392 2.01538 0 -0.0942 0 -1.2888 -0.0089 0.50218 -3.12353
GLU_49 -5.43984 0.29331 6.98575 -0.19208 0.01676 0.25928 3.73487 -3.00604 -0.00982 -0.03129 -5.28811 -0.62331 0 0 0 -1.58391 0 0.02578 0.05527 0 3.13399 -0.06265 0 -2.7348 -0.08805 0.50579 -4.04908
VAL_50 -4.39992 0.7241 0.88826 -0.3902 0.41008 0.09704 0.22631 -1.18445 -0 -0 -0.20026 -0.10989 0 0 0 0 0 -0.02732 0.0033 1.02556 0 -0.7097 0 1.9342 -0.19193 0.34073 -1.56408
HIS_51 -5.12593 0.42256 5.07991 -0.44222 0.01681 0.48039 2.97789 -2.56828 -0.02512 -0.17644 -3.36516 -0.24672 0 0 0 -0.91028 0 -0.00443 0.05685 0 1.96436 -0.17532 0 -0.45461 -0.16672 0.44857 -2.21389
GLU_52 -4.99514 0.28736 4.35901 -0.2527 0.0636 0.45736 1.8701 -2.0809 -0.02205 -0.14338 -3.55299 -0.52984 0 0 -1.02293 0 0 0.01045 0.17412 0 3.04859 0.24161 0 -2.7348 0.41087 0.45168 -3.95999
GLU_53 -3.82667 0.93193 5.35017 -0.2637 0.02457 0.29738 2.32851 -2.22706 -0.00382 -0.05344 -3.03486 -0.19387 0 0 0 -0.39391 0 -0.05583 0.06075 0 3.56092 -0.05089 0 -2.7348 0.07413 0.43247 0.22197
VAL_54 -1.99483 0.29385 1.34913 -0.32086 0.26834 0.07898 0.47446 -0.82548 -0.00628 -0.10021 -0.15699 -0.98177 0 0 0 0 0 0.01141 0.0117 0.46942 0 0.28126 0 1.9342 5.22523 0.55404 6.56562
TYR_55 -8.6679 1.9643 2.74764 -0.64393 0.16316 0.07889 1.60311 -2.34975 -0.02401 -0.15156 -1.36986 -0.33092 0 0 0 0 0 -0.0447 0.71193 0 3.7458 -0.13776 5e-05 1.2797 5.41027 0.73499 4.71946
SER_56 -2.11782 0.22107 1.31035 -0.0319 0.01562 0.03004 0.56343 -0.84201 -0.00628 -0.10021 0.18073 -0.25766 0 0 0 0 0 -0.01965 0.00332 0.27101 0 0.34739 0.6 -0.77834 0.43758 0.61179 0.43847
LEU_57 -6.75605 1.24728 2.8389 -0.60137 0.16575 0.15864 0.97061 -2.08207 -0.00196 -0.00818 -0.54374 0.22179 0 0 0 0 0 0.00525 0.27466 0.71469 0 -0.17157 0 0.18072 0.86569 0.46811 -2.05284
LYS_58 -1.38229 0.28139 1.05378 -0.32605 0.04536 0.20334 0.00795 -0.51946 -0 -0 0.38399 -0.32504 0 0 0 0 0 0.01671 0.00174 2.14014 0 0.13689 0 -1.5107 1.19134 0.66268 2.06178
SER_59 -2.41156 0.40488 1.71701 -0.03071 0 0.07114 0.57507 -0.91747 -0 -0 -0.15564 -0.37755 0 0 0 0 0 0.08742 0.00232 0.07013 0 -0.5092 0.60123 -0.77834 0.73334 0.67737 -0.24057
GLY_60 -2.38706 0.19039 2.51645 -5e-05 0 0 1.42484 -1.27394 -0.01571 -0.07989 -2.46549 -0.37472 0 0 -1.02293 0 0 -0.14864 0 0 0 -1.4452 0 0.83697 -0.59072 0.7543 -4.08139
LYS_61 -2.41844 0.39567 1.59733 -0.33476 0.04393 0.19907 0.57767 -0.93118 -0 -0 -0.08618 -0.20376 0 0 0 0 0 0.00848 0.03089 1.59796 0 0.20881 0 -1.5107 -0.15036 0.63828 -0.33729
LEU_62 -5.28465 0.90574 1.44411 -0.68121 0.33882 0.22473 1.41258 -1.35573 -0.01571 -0.07989 -1.00733 0.05363 0 0 0 0 0 0.00672 0.04994 0.83699 0 0.14432 0 0.18072 0.39626 1.44299 -0.98694
PRO_63 -3.4974 0.64455 1.50375 -0.12389 0.00513 0.08885 0.65509 -0.7943 -0 -0 -0.22033 0.23088 0 0 0 0 0 -0.10167 0.01677 0.10718 0 -0.99897 0 -2.4119 -0.21169 1.36918 -3.73875
ARG_64 -1.99797 0.11467 1.7426 -1.01823 0.27654 0.61634 0.62276 -0.75958 -0 -0 0.30303 -0.00861 0 0 0 0 0 0.05599 0.04731 1.59312 0 -0.25127 0 -1.2888 0.53876 0.35859 0.94524
SER_65 -1.89374 0.44062 2.16168 -0.03273 0.00033 0.06217 0.95885 -0.97354 -0 -0 -1.30857 -0.58869 0 0 0 0 0 -0.0159 0.00012 0.18287 0 -0.34498 0.60103 -0.77834 1.37979 0.81092 0.6619
LEU_66 -5.72663 0.74743 2.67544 -0.50452 0.18397 0.14199 2.36645 -1.91369 -0 -0 -0.98248 0.08753 0 0 0 0 0 -0.01282 0.06047 0.55863 0 0.02781 0 0.18072 0.74411 0.83696 -0.5286
LYS_67 -3.70802 0.42981 3.89866 -0.33826 0.04376 0.19753 2.42144 -1.81418 -0 -0 -3.05381 -0.13441 0 0 0 0 0 0.02826 0.0072 1.44142 0 0.24858 0 -1.5107 0.70206 0.59267 -0.54799
ASN_68 -5.55319 0.49221 4.61787 -0.31063 0.03114 0.62785 2.81431 -2.44835 -0.00551 -0.11731 -2.0733 -0.85309 0 0 -1.04797 0 0 -0.01865 0.00097 0 2.74231 -0.12493 0 -0.93687 0.53998 0.59678 -1.02638
THR_69 -2.13296 0.23508 2.55904 -0.12148 0.08251 0.06472 0.68237 -1.25313 -0.00551 -0.11731 0.06989 -1.31438 0 0 0 0 0 -0.01881 0.00035 0.12508 0 -0.29562 2.26163 -1.0874 -0.16903 0.3085 -0.12644
THR_70 -2.87515 0.18528 1.923 -0.21364 0.23106 0.08049 1.09572 -1.13191 -0 -0 -0.32944 -0.59258 0 0 0 0 0 0.03094 0.04697 0.58145 0 -0.46516 2.38867 -1.0874 -0.01297 0.22488 0.08022
PHE_71 -4.71363 0.35318 2.8177 -0.61263 0.05061 0.32174 1.7738 -1.65551 -0.01665 -0.11108 -0.36199 0.3053 0 0 0 0 0 0.0092 0.00863 0 1.96764 -0.35954 0 1.0402 0.09456 0.37927 1.29079
ASN_72 -2.03492 0.06325 1.91218 -0.39927 0.09383 0.78792 0.35482 -0.8417 -0 -0 0.00751 -1.87914 0 0 0 0 0 -0.00575 0.1315 0 2.26362 -0.75946 0 -0.93687 -0.13212 0.40367 -0.97093
LYS_73 -3.91508 0.36599 2.99101 -0.53099 0.18122 0.35647 1.45791 -1.48098 -0 -0 -0.49645 -0.19108 0 0 0 0 0 -0.04316 0.02239 1.82505 0 0.20009 0 -1.5107 0.1631 0.24595 -0.35926
TRP_74 -8.96574 1.11025 1.59201 -1.01346 0.19506 0.68386 1.01201 -1.8795 -0.00741 -0.03075 -0.06266 -0.29554 0 0 0 0 0 0.08074 0.03357 0 3.17056 -0.042 0 1.6906 0.58913 0.27358 -1.86568
PHE_75 -5.35161 0.36992 2.47129 -0.97717 0.08466 0.52911 1.39859 -1.80353 -0 -0 -1.01325 -0.17614 0 0 0 0 0 -0.0144 0.02389 0 1.47202 -0.56977 0 1.0402 0.28757 0.30959 -1.91904
VAL_76 -6.64449 1.14165 1.90231 -0.273 0.18558 0.05736 2.27781 -1.82679 -0 -0 -1.65324 -0.36486 0 0 0 0 0 -0.02834 0.05231 0.30533 0 -0.7993 0 1.9342 -0.35718 0.37782 -3.71283
LEU_77 -4.10849 0.26777 1.66302 -0.58559 0.15538 0.1528 0.39032 -1.23489 -0 -0 -0.21222 0.21531 0 0 0 0 0 -0.02673 0.08637 0.67202 0 -0.16306 0 0.18072 0.11152 0.37901 -2.05672
ASP_78 -3.90441 0.2898 6.01404 -0.23209 0.0939 0.75638 3.72428 -2.67907 -0 -0 -5.29109 -1.29639 0 0 -0.61939 0 0 -0.07646 0.02639 0 1.89712 -0.79259 0 -2.3716 0.45049 0.41812 -3.59256
ASP_79 -3.82621 0.3316 3.60871 -0.12013 0.02133 0.37403 1.56026 -1.92212 -0 -0 0.26393 -0.41404 0 0 0 0 0 -0.02222 0.01361 0 1.84998 -0.01597 0 -2.3716 0.06995 0.43027 -0.16862
TYR_80 -3.36131 0.5017 3.46787 -0.89003 0.03603 0.35955 1.39311 -1.581 -0 -0 -1.44855 -0.30155 0 0 -0.61939 0 0 0.02451 0.01032 0 2.13049 -0.18863 1e-05 1.2797 -0.1018 0.35287 1.06391
ARG_81 -4.69995 0.67269 3.16468 -0.6087 0.09733 0.39736 0.80187 -1.66198 -0.02328 -0.11218 0.22995 -0.09445 0 0 0 0 0 -0.06607 0.07118 1.95823 0 -0.11572 0 -1.2888 -0.04626 0.4883 -0.8358
TYR_82 -4.60887 0.28008 3.29283 -0.64346 0.04356 0.37236 1.93236 -1.9784 -0 -0 -0.27332 -0.38748 0 0 0 0 0 -0.10614 0.00421 0 1.83663 0.26965 0.00176 1.2797 0.21341 0.4283 1.95717
LEU_83 -6.96253 0.67474 3.00148 -0.48399 0.2184 0.0948 2.02473 -2.10068 -0.02328 -0.11218 -1.4972 0.11112 0 0 0 0 0 0.00287 0.07229 0.54993 0 -0.33532 0 0.18072 0.06107 0.34971 -4.17334
ARG_84 -4.74892 0.78079 2.73845 -0.78826 0.12982 0.57668 0.88875 -1.67888 -0.01522 -0.13588 -0.56249 0.2283 0 0 0 0 0 -0.0075 0.02239 2.81704 0 -0.09973 0 -1.2888 -0.18636 0.33738 -0.99243
VAL_85 -7.2857 1.16439 1.7095 -0.25971 0.14379 0.05152 1.93576 -1.98773 -0 -0 -1.82753 -0.32102 0 0 0 0 0 0.1918 0.06821 0.29831 0 -0.79959 0 1.9342 -0.26687 0.53121 -4.71946
LYS_86 -4.25345 0.27586 5.36957 -0.47036 0.07867 0.28428 2.63836 -2.29358 -0.00991 -0.03318 -4.8241 0.11189 0 0 0 -0.39391 0 -0.00401 0.2716 2.33743 0 0.04166 0 -1.5107 -0.23456 0.52022 -2.09823
ILE_87 -6.32092 0.93332 0.4751 -0.63146 0.49642 0.12576 0.8638 -1.40914 -0 -0 -0.69315 0.33346 0 0 0 0 0 -0.02027 0.16868 0.95517 0 -0.76582 0 0.73287 -0.28681 0.32533 -4.71767
SER_88 -3.09368 0.13844 3.74727 -0.02522 0 0.06088 2.23678 -1.73271 -0.00971 -0.03083 -2.31028 -0.56368 0 0 0 0 0 -0.01136 0.00121 0.499 0 -0.14931 0.60257 -0.77834 -0.20235 0.27003 -1.3513
GLU_89 -3.11044 0.17527 3.59368 -0.1961 0.02555 0.26777 1.23119 -1.35372 -0.00277 -0.03557 -2.7375 -0.60689 0 0 0 -0.77828 0 0.01499 0.07385 0 3.1474 -0.0397 0 -2.7348 0.06106 0.25985 -2.74516
LYS_90 -3.53728 0.20258 5.05423 -0.31401 0.04188 0.16182 2.69191 -2.00697 -0 -0 -4.40969 -0.22304 0 0 0 -0.67364 0 0.03079 0.18659 2.10813 0 0.0039 0 -1.5107 -0.09085 0.38294 -1.90139
ASN_91 -3.70161 0.38475 2.72713 -0.33094 0.04498 0.59706 1.09931 -1.44179 -0 -0 -1.20133 -0.61039 0 0 0 -0.36811 0 -0.02318 0.03429 0 2.01035 -0.15263 0 -0.93687 -0.02358 0.49081 -1.40176
LEU_92 -7.19651 1.05761 2.03325 -0.40818 0.17622 0.02536 2.12966 -1.99207 -0 -0 -1.2214 0.48319 0 0 0 0 0 5.02752 1.10987 1.61677 0 -0.36156 0 0.18072 -0.07814 13.2117 15.794
LEU_93 -8.75185 2.37937 2.71087 -0.74558 0.85887 0.40389 1.78813 -2.41585 -0 -0 -1.57939 -0.21517 0 0 0 0 0 -0.0084 0.08679 1.63056 0 0.81496 0 0.18072 0.25332 14.3123 11.7036
GLY_94 -3.24537 0.69258 3.65237 -4e-05 0 0 0.95127 -1.795 -0.01767 -0.13404 -0.91119 -0.38213 0 0 0 0 0 -0.17926 0 0 0 -1.05021 0 0.83697 0.03202 1.65806 0.10835
ARG_95 -5.25502 0.536 5.30121 -0.8676 0.25746 0.65811 2.29293 -2.69442 -0.01023 -0.04938 -2.2846 -0.32622 0 0 -0.36009 0 0 -0.008 0.24921 1.95671 0 -0.17198 0 -1.2888 0.20809 1.22425 -0.6324
TYR_96 -10.1497 2.2498 2.7923 -0.52403 0.3875 0.26352 1.21571 -2.3558 -0.00727 -0.09283 -1.91193 -0.35437 0 0 0 -0.3645 0 0.00348 0.00403 0 3.16942 -0.41285 0.00057 1.2797 0.39459 1.51753 -2.89517
ILE_97 -8.14145 1.23892 1.8395 -0.47769 0.46071 0.08338 2.36352 -2.34043 -0.00249 -0.00691 -2.43367 0.24722 0 0 0 0 0 -0.06897 0.10052 0.73957 0 -0.53524 0 0.73287 -0.23716 1.05145 -5.38637
TYR_98 -9.75509 1.34499 2.27678 -0.62601 0.09631 0.30635 2.94338 -2.46831 -0.0115 -0.04166 -2.44546 -0.18769 0 0 0 0 0 -0.07334 0.03908 0 2.45487 0.04041 0.00252 1.2797 -0.12892 0.69174 -4.26184
ILE_99 -9.40542 0.68788 2.76519 -0.55844 0.3048 0.16746 2.85322 -2.77218 -0.00249 -0.00691 -2.64006 -0.03713 0 0 0 0 0 0.16137 0.07894 3.27731 0 -0.72546 0 0.73287 -0.23196 0.38923 -4.9618
LYS_100 -9.08481 0.97448 6.19335 -0.37891 0.04312 0.1913 2.93753 -2.86539 -0.0115 -0.04166 -3.58765 0.01039 0 0 0 0 0 0.02465 0.00434 1.76645 0 0.12061 0 -1.5107 -0.18836 0.50085 -4.90192
MET_101 -10.1338 1.11744 4.52134 -0.50499 0.15733 0.068 2.55928 -2.76214 -0.00285 -0.0414 -2.87774 -0.26569 0 0 0 0 0 0.04146 0.84207 1.45819 0 0.17391 0 0.60916 0.29111 0.89205 -3.85726
ILE_102 -5.43899 0.33682 3.11027 -0.60948 0.40169 0.11046 1.66599 -1.81271 -0.01672 -0.15028 -1.56114 0.48619 0 0 0 0 0 -0.08232 0.01076 0.90101 0 -0.52462 0 0.73287 0.02676 0.79405 -1.61937
TYR_103 -4.04526 0.4725 1.05447 -0.75125 0.03656 0.164 0.65398 -1.01998 -8e-05 -0.00021 -0.08834 -0.43011 0 0 0 0 0 -0.02285 0.11457 0 2.26739 0.09776 0.00013 1.2797 -0.31937 0.4089 -0.12748
SER_104 -4.66258 0.21773 5.27357 -0.03014 0 0.07116 2.46692 -2.63706 -0.01672 -0.15028 -2.99984 -0.26365 0 0 -0.66498 -0.35599 0 0.0099 0.03564 0.05478 0 -0.51121 0.61752 -0.77834 -0.0958 0.37288 -4.04647
GLU_105 -4.58163 0.36917 4.02754 -0.46639 0.29155 1.46701 1.68189 -1.98852 -0.02449 -0.14959 -2.15367 -3.02085 0 0 0 0 0 -0.06703 0.0209 0 3.9749 -0.34887 0 -2.7348 -0.40549 0.35469 -3.75369
ASP_106 -4.33555 0.2824 5.49551 -0.11264 0.0015 0.34024 2.05987 -2.51346 -0.02605 -0.16816 -1.97488 -0.65287 0 0 0 0 0 0.14544 0.01034 0 2.47185 -0.21715 0 -2.3716 -0.48545 0.28836 -1.76228
ALA_107 -6.32896 0.82394 3.95794 -0.02062 0 0 2.62774 -2.89553 -0 -0 -1.84095 -0.37456 0 0 -0.66498 0 0 0.18471 0 0 0 -0.21585 0 1.8394 -0.32564 0.275 -2.95837
TRP_108 -11.4576 1.20285 6.51979 -1.18724 0.09755 0.54426 3.2984 -3.92303 -0 -0 -2.06859 -0.48497 0 0 0 0 0 -0.00357 0.93481 0 2.5176 -0.30662 0 1.6906 -0.08748 0.49894 -2.21435
ARG_109 -6.80769 0.49135 6.92819 -0.45516 0.08405 0.23162 2.79532 -3.2318 -0.00062 -0.00214 -2.2047 0.3526 0 0 0 0 0 -0.05304 0.4573 2.08212 0 -0.12442 0 -1.2888 -0.13129 0.68787 -0.18923
ILE_110 -8.04072 1.30336 3.29106 -0.65663 0.28174 0.20908 2.54312 -2.66809 -0 -0 -1.44924 0.47528 0 0 0 0 0 -0.06655 0.03354 1.43345 0 -0.34408 0 0.73287 -0.27179 1.26984 -1.92378
VAL_111 -7.30979 0.96652 2.17365 -0.30847 0.17772 0.07004 2.31712 -2.38441 -0.01742 -0.15664 -1.52157 -0.11974 0 0 0 0 0 -0.05245 0.00104 0.09691 0 -0.24049 0 1.9342 -0.12094 1.10443 -3.39028
ARG_112 -5.17947 0.16135 5.36434 -1.65185 0.69987 1.95423 1.77841 -2.54403 -0.00958 -0.03774 -1.47205 -2.25681 0 0 0 0 0 -0.05032 0.10669 4.03848 0 -0.16367 0 -1.2888 -0.34054 0.45221 -0.43927
ASN_113 -4.09415 0.21084 4.27962 -0.19737 0.05822 0.32268 1.89015 -2.06167 -0 -0 -1.77625 -0.39809 0 0 0 0 0 -0.03075 0.00022 0 1.98539 -0.47127 0 -0.93687 -0.62178 0.57938 -1.2617
PHE_114 -8.93235 2.80691 3.18268 -0.67709 0.09447 0.30161 2.38435 -2.46063 -0.01742 -0.15664 -0.6911 0.3016 0 0 0 0 0 0.13013 0.08039 0 2.2524 -0.13653 0 1.0402 -0.49991 1.62079 0.62386
PRO_115 -2.07963 0.48837 0.9865 -0.0721 0 0.04437 0.43544 -0.5356 -0 -0 0.65471 0.58308 0 0 0 0 0 -0.18622 0.03664 0.20274 0 -0.74715 0 -2.4119 0.05098 1.82884 -0.72092
GLY_116 -4.24943 0.90242 3.07999 -7e-05 0 0 1.97429 -1.8903 -0.00156 -0.00438 -1.65582 -0.34354 0 0 0 0 0 -0.13779 0 0 0 0.61393 0 0.83697 0.47135 0.86619 0.46225
ILE_117 -6.97094 0.48494 1.91824 -0.45316 0.28437 0.09107 2.00241 -2.07914 -0.00958 -0.03774 -0.84573 0.0432 0 0 0 0 0 0.32842 0.01699 0.42316 0 -0.72822 0 0.73287 0.00828 0.82426 -3.96628
THR_118 -3.271 0.46412 2.37403 -0.13849 0.12584 0.0825 0.82175 -1.41291 -0.00156 -0.00438 -0.58187 -0.8738 0 0 0 0 0 11.6958 0.16745 0.45719 0 0.09576 2.2588 -1.0874 -0.28046 11.0714 21.9627
GLY_119 -3.52031 1.0327 1.83753 -0.00112 0 0 0.95868 -1.33381 -0 -0 0.18931 -0.35253 0 0 0 0 0 -0.07343 0 0 0 -0.8782 0 0.83697 1.56108 11.0037 11.2606
ILE_120 -5.92405 0.81965 1.18064 -0.58173 0.32819 0.10593 0.93573 -1.49085 -0 -0 -0.19319 0.10825 0 0 0 0 0 0.84936 0.06326 1.39736 0 0.19189 0 0.73287 1.71549 1.13131 1.37009
VAL_121 -6.48407 1.21243 1.99039 -0.29749 0.22341 0.07056 1.82408 -1.82462 -0.02677 -0.20527 -2.36473 -0.33032 0 0 0 0 0 -0.03189 0.00706 0.17077 0 -0.58756 0 1.9342 0.00283 1.23056 -3.48643
GLY_122 -2.38774 0.22527 1.48081 -0.00125 0 0 0.44539 -0.97547 -0 -0 -0.32529 -0.33377 0 0 0 0 0 -0.10882 0 0 0 -1.53189 0 0.83697 0.59962 0.57887 -1.49728
SER_123 -2.45542 0.52582 2.50783 -0.02397 0 0.04407 1.30722 -1.39401 -0.01945 -0.22671 -0.83917 -1.01832 0 0 -0.76621 0 0 0.0157 0.15828 1.14446 0 -0.07595 0.65337 -0.77834 0.47295 0.37215 -0.39569
SER_124 -1.01577 0.02232 1.08784 -0.03266 0.00378 0.05613 0.27027 -0.59309 -0.01051 -0.16491 0.3825 -1.01887 0 0 0 0 0 0.01109 0.00458 0.34902 0 -0.26638 0.60381 -0.77834 -0.60357 0.40648 -1.2863
GLY_125 -1.85905 0.19868 2.18102 -0.00019 0 0 1.20107 -1.21564 -0.00893 -0.0618 -0.63683 -0.18698 0 0 -0.76621 0 0 -0.09305 0 0 0 -0.61064 0 0.83697 -0.35515 0.33947 -1.03725
ARG_126 -0.97933 0.10234 1.12442 -0.49916 0.05177 0.26817 0.21104 -0.58309 -0 -0 0.73739 0.49491 0 0 0 0 0 -0.03948 0.01996 1.93686 0 0.01821 0 -1.2888 -0.07748 0.3176 1.81532
GLY_127 -1.85824 0.1341 1.3992 -5e-05 0 0 0.51789 -0.89 -0 -0 0.38854 -0.40967 0 0 0 0 0 -0.17163 0 0 0 -1.35915 0 0.83697 -0.4919 0.17242 -1.73153
ALA_128 -4.20146 0.73099 2.11943 -0.02696 0.00023 0 1.13203 -1.84597 -0 -0 -0.61441 -0.19634 0 0 0 0 0 -0.03602 0 0 0 -0.12586 0 1.8394 -0.9143 0.46278 -1.67648
LEU_129 -6.92209 1.10291 1.55904 -0.42955 0.20093 0.08522 1.29592 -1.67005 -0 -0 -1.0298 0.17951 0 0 0 0 0 0.2195 0.4677 1.72377 0 -0.33604 0 0.18072 -0.59605 1.18026 -2.78808
PRO_130 -6.13454 1.53977 1.58569 -0.16727 0.00016 0.11358 0.5986 -0.93678 -0 -0 -0.45779 0.20782 0 0 0 0 0 -0.01208 0.00763 0.57222 0 -1.05407 0 -2.4119 -0.32835 1.21927 -5.65803
ILE_131 -5.23665 0.55096 2.93898 -0.57186 0.74491 0.12982 1.68906 -1.84059 -0.03815 -0.21183 -2.1911 -0.00906 0 0 0 0 0 0.05379 0.01548 2.14139 0 -0.51436 0 0.73287 -0.48013 1.45075 -0.64572
PRO_132 -4.44109 0.7011 1.16978 -0.20755 0.03695 0.15454 0.40642 -0.71606 -0 -0 -0.78971 -0.15626 0 0 0 0 0 0.09369 0.01092 0.25322 0 -0.32359 0 -2.4119 -0.18477 1.44869 -4.95562
LEU_133 -6.85348 0.5619 3.0146 -0.44093 0.11452 0.0868 2.52149 -2.13825 -0 -0 -3.28098 0.03772 0 0 0 0 0 0.01827 0.15524 0.65842 0 -0.03319 0 0.18072 0.04438 0.78245 -4.57032
ASP_134 -4.68524 0.23462 6.89206 -0.08709 0.00805 0.2462 3.5018 -2.81356 -0.01149 -0.07449 -6.36521 -0.19656 0 0 -1.00882 -0.39441 0 0.00916 0.09026 0 2.43079 -0.35921 0 -2.3716 -0.15437 0.52048 -4.58863
GLU_135 -4.76479 0.27239 4.63196 -0.46792 0.30987 1.46672 1.70365 -2.21391 -0.04151 -0.24681 -2.35881 -3.06343 0 0 0 0 0 -0.03924 0.05755 0 3.99972 -0.28456 0 -2.7348 -0.4296 0.30568 -3.89785
LYS_136 -5.23356 0.32927 5.38602 -0.41884 0.07362 0.21719 1.45128 -2.33715 -0.04507 -0.26552 -1.03216 0.16484 0 0 0 0 0 -0.0539 0.01907 1.60191 0 -0.02994 0 -1.5107 -0.64405 0.28679 -2.04088
ASP_137 -7.10888 0.86969 7.81529 -0.10005 0.0009 0.2978 3.58868 -3.60141 -0.01149 -0.07449 -4.26152 -0.41546 0 0 -1.00882 0 0 0.07657 0.00512 0 2.19588 -0.10446 0 -2.3716 -0.30268 0.54939 -3.96153
ALA_138 -4.81445 0.22409 4.29539 -0.02095 0 0 2.44672 -2.50074 -0 -0 -1.78835 -0.39958 0 0 0 0 0 0.00739 0 0 0 -0.33946 0 1.8394 -0.26429 0.53878 -0.77603
ASN_139 -5.83122 0.50643 6.02896 -0.31416 0.00404 0.58396 2.54462 -3.05351 -0.01917 -0.1503 -2.21158 -0.06104 0 0 0 0 0 -0.00612 0.01305 0 2.45792 0.5109 0 -0.93687 0.13591 0.26321 0.46505
ASN_140 -5.28428 0.18431 6.06323 -0.18022 0.02691 0.26849 2.83087 -2.93673 -0.01406 -0.13317 -2.3154 -0.31928 0 0 0 0 0 -0.04705 0.0024 0 1.41349 0.3106 0 -0.93687 0.42965 0.18152 -0.4556
LEU_141 -9.80113 1.62308 3.42412 -0.50826 0.33656 0.12109 2.74633 -3.05228 -0 -0 -1.58522 0.24103 0 0 0 0 0 0.32145 0.08181 0.37063 0 -0.27734 0 0.18072 -0.12521 0.38861 -5.51403
GLU_142 -5.10986 0.51276 5.70101 -0.32523 0.04285 0.34287 2.86193 -2.71289 -0.02171 -0.12076 -3.25999 -0.48997 0 0 0 -0.4624 0 -0.02098 0.24885 0 3.82212 -0.17866 0 -2.7348 -0.33872 0.49823 -1.74535
GLN_143 -4.91918 0.39031 5.71913 -0.27032 0.06083 0.21731 2.81484 -2.7046 -0.01408 -0.13331 -2.71875 -0.47134 0 0 0 0 0 -0.0207 0.06549 0 2.74232 -0.19507 0 -0.18838 -0.37928 0.41141 0.40663
MET_144 -9.21994 1.70457 4.64809 -0.54248 0.2041 0.15222 2.98946 -2.93062 -0 -0 -1.78565 -0.37447 0 0 0 0 0 -0.04693 0.3809 2.97307 0 0.079 0 0.60916 -0.24236 0.69942 -0.70248
LEU_145 -6.60811 0.65646 3.52764 -0.6607 0.1509 0.25373 1.50161 -2.43017 -0 -0 -0.941 0.0139 0 0 0 0 0 0.02828 0.01704 0.89636 0 -0.17697 0 0.18072 -0.09639 0.64136 -3.04535
LYS_146 -2.93482 0.63472 5.01995 -0.37442 0.0639 0.21227 2.71195 -2.06517 -0.02171 -0.12076 -3.40738 0.19347 0 0 0 -0.81124 0 -0.05161 0.01692 2.37338 0 -0.20813 0 -1.5107 -0.03087 0.39374 0.08351
GLY_147 -2.11865 0.05187 2.42132 -5e-05 0 0 1.1017 -1.23737 -0 -0 -0.10279 -0.36481 0 0 0 0 0 -0.13097 0 0 0 0.34174 0 0.83697 -0.04273 0.57732 1.33354
ILE_148 -6.24578 0.9246 2.9444 -0.54017 0.4825 0.11077 2.10889 -1.84549 -0 -0 -0.36148 -0.02812 0 0 0 0 0 -0.09409 0.16747 1.53476 0 -0.06504 0 0.73287 -0.30777 0.66256 0.18088
SER_149 -1.87704 0.04056 1.61176 -0.03253 0.00381 0.05541 0.49183 -0.87381 -0 -0 0.04057 -1.00974 0 0 0 0 0 -0.03499 0.01946 0.3003 0 -0.27883 0.60679 -0.77834 -0.56072 0.42593 -1.84957
ILE_150 -6.80588 0.90346 1.88412 -0.63444 0.41494 0.12768 1.43872 -1.70868 -0 -0 0.32121 0.39956 0 0 0 0 0 -0.07525 0.05296 0.88106 0 -0.52431 0 0.73287 -0.57928 0.38536 -2.78591
ASN_151 -3.32888 0.39487 2.83678 -0.17148 0.0379 0.23875 0.84253 -1.28887 -0.00112 -0.00484 -0.2928 -0.26816 0 0 0 0 0 0.12065 0.01162 0 1.81913 0.14741 0 -0.93687 -0.15371 0.92018 0.92307
PRO_152 -1.99324 0.49651 1.86181 -0.12586 0.00483 0.09308 0.52764 -0.75961 -0 -0 -0.05412 0.21286 0 0 0 0 0 -0.08796 0.03035 0.16216 0 -0.93587 0 -2.4119 -0.26911 0.87653 -2.37191
SER_153 -1.26351 0.09785 1.54254 -0.02999 0.03115 0.03038 0.37947 -0.63859 -0 -0 -0.3584 -0.0775 0 0 0 0 0 0.03118 0.00141 0.07599 0 0.0831 0.6 -0.77834 -0.22861 0.35393 -0.14793
LYS_154 -3.80665 0.45171 3.53113 -0.43639 0.09097 0.22129 1.1076 -1.4739 -0.00112 -0.00484 -0.52794 -0.12888 0 0 0 0 0 0.02409 0.02766 1.74897 0 -0.02194 0 -1.5107 0.1475 0.29731 -0.26414
ARG_155 -1.79175 0.06277 0.82112 -0.4741 0.06518 0.2856 0.00071 -0.61358 -0.00232 -0.00699 0.06942 0.08745 0 0 0 0 0 0.04623 0.00196 1.82402 0 0.08813 0 -1.2888 0.24289 0.23499 -0.34708
ILE_156 -5.12644 0.64008 2.20516 -0.60545 0.34465 0.12009 1.07325 -1.55353 -0 -0 -1.00475 0.28875 0 0 0 0 0 0.03661 0.1318 0.94239 0 -0.75122 0 0.73287 -0.00801 0.48039 -2.05338
MET_157 -3.23305 0.18989 1.03025 -0.64108 0.11784 0.27229 0.00178 -1.05177 -0.01692 -0.16656 0.08016 -0.14539 0 0 0 0 0 -0.03501 0.09823 2.94906 0 0.02024 0 0.60916 -0.4472 0.4844 0.11633
LEU_158 -5.86304 0.65461 0.34283 -0.52669 0.12187 0.13489 0.42526 -1.19147 -0.01792 -0.13744 0.30081 0.15368 0 0 0 0 0 -0.00591 0.08493 0.57708 0 -0.31615 0 0.18072 -0.19272 0.48494 -4.78972
THR_159 -2.74498 0.29744 1.49491 -0.12301 0.08936 0.07049 0.25193 -1.07428 -0.0146 -0.15957 0.48245 -0.80409 0 0 0 0 0 0.04387 0.02379 0.07323 0 -0.69084 2.2639 -1.0874 -0.08137 0.69469 -0.99407
ASN_160 -1.96481 0.10723 1.59737 -0.38175 0.15182 0.74746 0.35373 -0.88596 -0.00733 -0.05757 -0.04011 -1.96476 0 0 0 0 0 -0.05018 0.11941 0 2.28891 -0.64162 0 -0.93687 -0.1858 0.8478 -0.90303
THR_161 -5.42751 0.88328 2.37751 -0.20085 0.11726 0.0732 2.18494 -1.82881 -0.00733 -0.05757 -1.04517 -1.15607 0 0 0 0 0 0.02633 0.03073 0.92157 0 -0.55211 2.29377 -1.0874 -0.12935 1.10978 -1.47382
ALA_162 -3.32134 0.45201 0.3343 -0.02513 0.00042 0 0.78279 -0.96988 -0 -0 -0.82146 -0.39246 0 0 0 0 0 -0.08624 0 0 0 -0.09773 0 1.8394 -0.35377 0.7355 -1.9236
ILE_163 -8.95188 1.74702 1.09285 -0.61192 0.37189 0.22384 1.87546 -1.98838 -0.00571 -0.06747 -0.13551 -0.26703 0 0 0 0 0 -0.011 0.03686 0.35558 0 0.20086 0 0.73287 -0.21657 0.58695 -5.03128
ILE_164 -5.56019 0.78341 3.15835 -0.52456 0.29273 0.12032 1.85888 -2.14412 -0.01792 -0.13744 -0.27436 0.33939 0 0 0 0 0 -0.14048 0.04104 0.52662 0 0.48054 0 0.73287 0.10711 0.82152 0.46372
GLU_165 -2.79344 0.3528 2.36696 -0.23554 0.04242 0.37339 0.49174 -1.05365 -0 -0 -0.37476 -0.54951 0 0 0 0 0 -0.08074 0.06415 0 2.93551 -0.03647 0 -2.7348 -0.20936 0.44741 -0.9939
MET_166 -8.00265 1.10517 2.48503 -0.29251 0.08079 0.22977 1.49252 -1.68217 -0.00669 -0.10961 -0.61486 -0.07251 0 0 0 0 0 -0.01219 0.81602 3.42276 0 0.17887 0 0.60916 0.16821 0.44187 0.23697
ASP_167 -3.79372 0.62306 3.95917 -0.11204 0.01263 0.33351 1.16483 -1.86653 -0.02338 -0.20151 -1.82009 -0.1313 0 0 0 -0.3645 0 0.03472 0.07363 0 2.04003 0.05243 0 -2.3716 0.24753 0.60974 -1.5334
SER:CtermProteinFull_168 -3.04493 0.16646 3.90978 -0.03343 0 0.03929 1.33215 -1.75561 -0.00669 -0.10961 -3.77199 1.05579 0 0 0 0 0 0 0.00015 0.48805 0 0 0.60234 -0.77834 -0.1017 0.43691 -1.57141
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3036 DOMAINID 3410 MODEL 3 SSGCID - MygeA.20089.a Transcription termination antitermination protein NusG  MG_054
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 103.900 tmscore: 0.51243 1nz8A_203 prob: 100 ident: 21.33
ATOM      1  N   MET A   1     -13.729  24.592  15.403  1.00 12.670          N  
ATOM      2  CA  MET A   1     -13.549  25.316  14.147  1.00 12.230          C  
ATOM      3  C   MET A   1     -13.385  24.358  12.971  1.00 11.260          C  
ATOM      4  O   MET A   1     -12.485  23.499  12.968  1.00 11.080          O  
ATOM      5  CB  MET A   1     -12.350  26.257  14.256  1.00 17.300          C  
ATOM      6  CG  MET A   1     -12.078  27.110  13.002  1.00 17.300          C  
ATOM      7  SD  MET A   1     -10.659  28.230  13.190  1.00 17.300          S  
ATOM      8  CE  MET A   1     -11.300  29.521  14.262  1.00 17.300          C  
ATOM      9 1H   MET A   1     -14.318  25.128  16.023  1.00 15.200          H  
ATOM     10 2H   MET A   1     -14.160  23.696  15.221  1.00 15.200          H  
ATOM     11 3H   MET A   1     -12.825  24.449  15.836  1.00 15.200          H  
ATOM     12  HA  MET A   1     -14.443  25.912  13.963  1.00 14.680          H  
ATOM     13 1HB  MET A   1     -12.515  26.930  15.087  1.00 20.760          H  
ATOM     14 2HB  MET A   1     -11.458  25.683  14.485  1.00 20.760          H  
ATOM     15 1HG  MET A   1     -11.883  26.460  12.142  1.00 20.760          H  
ATOM     16 2HG  MET A   1     -12.956  27.713  12.772  1.00 20.760          H  
ATOM     17 1HE  MET A   1     -10.522  30.265  14.437  1.00 20.760          H  
ATOM     18 2HE  MET A   1     -12.157  30.000  13.785  1.00 20.760          H  
ATOM     19 3HE  MET A   1     -11.606  29.098  15.215  1.00 20.760          H  
ATOM     20  N   GLN A   2     -14.245  24.512  11.969  1.00 10.820          N  
ATOM     21  CA  GLN A   2     -14.194  23.633  10.816  1.00 10.030          C  
ATOM     22  C   GLN A   2     -12.874  23.734  10.094  1.00  8.890          C  
ATOM     23  O   GLN A   2     -12.299  24.813   9.953  1.00  8.540          O  
ATOM     24  CB  GLN A   2     -15.358  23.900   9.856  1.00 14.360          C  
ATOM     25  CG  GLN A   2     -15.318  23.063   8.560  1.00 14.360          C  
ATOM     26  CD  GLN A   2     -15.470  21.566   8.813  1.00 14.360          C  
ATOM     27  OE1 GLN A   2     -14.562  20.927   9.391  1.00 14.360          O  
ATOM     28  NE2 GLN A   2     -16.591  21.002   8.389  1.00 14.360          N  
ATOM     29  H   GLN A   2     -14.952  25.238  12.011  1.00 12.980          H  
ATOM     30  HA  GLN A   2     -14.290  22.613  11.181  1.00 12.040          H  
ATOM     31 1HB  GLN A   2     -16.301  23.695  10.360  1.00 17.230          H  
ATOM     32 2HB  GLN A   2     -15.357  24.951   9.571  1.00 17.230          H  
ATOM     33 1HG  GLN A   2     -16.165  23.371   7.950  1.00 17.230          H  
ATOM     34 2HG  GLN A   2     -14.403  23.247   8.008  1.00 17.230          H  
ATOM     35 1HE2 GLN A   2     -16.742  20.021   8.528  1.00 17.230          H  
ATOM     36 2HE2 GLN A   2     -17.290  21.552   7.928  1.00 17.230          H  
ATOM     37  N   ALA A   3     -12.392  22.569   9.676  1.00  8.510          N  
ATOM     38  CA  ALA A   3     -11.147  22.354   8.952  1.00  7.620          C  
ATOM     39  C   ALA A   3      -9.910  22.855   9.702  1.00  6.730          C  
ATOM     40  O   ALA A   3      -8.846  23.001   9.102  1.00  6.500          O  
ATOM     41  CB  ALA A   3     -11.227  23.031   7.595  1.00 11.020          C  
ATOM     42  H   ALA A   3     -12.994  21.760   9.832  1.00 10.210          H  
ATOM     43  HA  ALA A   3     -11.034  21.280   8.804  1.00  9.140          H  
ATOM     44 1HB  ALA A   3     -10.316  22.830   7.033  1.00 13.230          H  
ATOM     45 2HB  ALA A   3     -12.084  22.640   7.045  1.00 13.230          H  
ATOM     46 3HB  ALA A   3     -11.339  24.107   7.723  1.00 13.230          H  
ATOM     47  N   SER A   4     -10.011  23.045  11.022  1.00  6.510          N  
ATOM     48  CA  SER A   4      -8.861  23.469  11.820  1.00  5.940          C  
ATOM     49  C   SER A   4      -7.925  22.322  12.189  1.00  4.970          C  
ATOM     50  O   SER A   4      -6.834  22.542  12.713  1.00  4.890          O  
ATOM     51  CB  SER A   4      -9.328  24.170  13.075  1.00  8.540          C  
ATOM     52  OG  SER A   4      -9.992  23.283  13.943  1.00  8.540          O  
ATOM     53  H   SER A   4     -10.920  22.957  11.482  1.00  7.810          H  
ATOM     54  HA  SER A   4      -8.292  24.186  11.227  1.00  7.130          H  
ATOM     55 1HB  SER A   4      -8.471  24.607  13.581  1.00 10.250          H  
ATOM     56 2HB  SER A   4      -9.990  24.977  12.796  1.00 10.250          H  
ATOM     57  HG  SER A   4     -10.885  23.164  13.572  1.00 10.250          H  
ATOM     58  N   GLU A   5      -8.362  21.090  11.960  1.00  4.580          N  
ATOM     59  CA  GLU A   5      -7.555  19.921  12.285  1.00  4.000          C  
ATOM     60  C   GLU A   5      -6.244  19.915  11.511  1.00  2.930          C  
ATOM     61  O   GLU A   5      -6.237  20.033  10.285  1.00  2.810          O  
ATOM     62  CB  GLU A   5      -8.333  18.639  11.982  1.00  5.830          C  
ATOM     63  CG  GLU A   5      -7.610  17.346  12.359  1.00  5.830          C  
ATOM     64  CD  GLU A   5      -8.432  16.126  12.086  1.00  5.830          C  
ATOM     65  OE1 GLU A   5      -9.545  16.272  11.640  1.00  5.830          O  
ATOM     66  OE2 GLU A   5      -7.955  15.045  12.324  1.00  5.830          O  
ATOM     67  H   GLU A   5      -9.273  20.990  11.542  1.00  5.500          H  
ATOM     68  HA  GLU A   5      -7.320  19.948  13.350  1.00  4.800          H  
ATOM     69 1HB  GLU A   5      -9.282  18.657  12.516  1.00  7.000          H  
ATOM     70 2HB  GLU A   5      -8.558  18.597  10.916  1.00  7.000          H  
ATOM     71 1HG  GLU A   5      -6.682  17.270  11.788  1.00  7.000          H  
ATOM     72 2HG  GLU A   5      -7.351  17.379  13.416  1.00  7.000          H  
ATOM     73  N   LEU A   6      -5.137  19.719  12.216  1.00  2.720          N  
ATOM     74  CA  LEU A   6      -3.838  19.660  11.566  1.00  2.210          C  
ATOM     75  C   LEU A   6      -3.241  18.282  11.740  1.00  1.870          C  
ATOM     76  O   LEU A   6      -3.471  17.636  12.764  1.00  2.090          O  
ATOM     77  CB  LEU A   6      -2.899  20.705  12.157  1.00  3.300          C  
ATOM     78  CG  LEU A   6      -3.390  22.171  12.126  1.00  3.300          C  
ATOM     79  CD1 LEU A   6      -2.374  23.040  12.842  1.00  3.300          C  
ATOM     80  CD2 LEU A   6      -3.599  22.642  10.689  1.00  3.300          C  
ATOM     81  H   LEU A   6      -5.201  19.624  13.218  1.00  3.260          H  
ATOM     82  HA  LEU A   6      -3.960  19.831  10.499  1.00  2.650          H  
ATOM     83 1HB  LEU A   6      -2.703  20.443  13.189  1.00  3.960          H  
ATOM     84 2HB  LEU A   6      -1.969  20.659  11.605  1.00  3.960          H  
ATOM     85  HG  LEU A   6      -4.332  22.246  12.665  1.00  3.960          H  
ATOM     86 1HD1 LEU A   6      -2.725  24.070  12.847  1.00  3.960          H  
ATOM     87 2HD1 LEU A   6      -2.261  22.691  13.868  1.00  3.960          H  
ATOM     88 3HD1 LEU A   6      -1.415  22.986  12.329  1.00  3.960          H  
ATOM     89 1HD2 LEU A   6      -3.946  23.674  10.699  1.00  3.960          H  
ATOM     90 2HD2 LEU A   6      -2.661  22.579  10.141  1.00  3.960          H  
ATOM     91 3HD2 LEU A   6      -4.350  22.028  10.196  1.00  3.960          H  
ATOM     92  N   THR A   7      -2.444  17.851  10.769  1.00  1.530          N  
ATOM     93  CA  THR A   7      -1.768  16.572  10.860  1.00  1.400          C  
ATOM     94  C   THR A   7      -0.268  16.800  10.718  1.00  1.090          C  
ATOM     95  O   THR A   7       0.132  17.783  10.090  1.00  1.010          O  
ATOM     96  CB  THR A   7      -2.249  15.651   9.723  1.00  2.010          C  
ATOM     97  OG1 THR A   7      -1.906  16.252   8.466  1.00  2.010          O  
ATOM     98  CG2 THR A   7      -3.759  15.477   9.807  1.00  2.010          C  
ATOM     99  H   THR A   7      -2.309  18.416   9.941  1.00  1.840          H  
ATOM    100  HA  THR A   7      -2.003  16.129  11.824  1.00  1.680          H  
ATOM    101  HB  THR A   7      -1.771  14.681   9.792  1.00  2.410          H  
ATOM    102  HG1 THR A   7      -0.941  16.271   8.375  1.00  2.410          H  
ATOM    103 1HG2 THR A   7      -4.094  14.832   8.998  1.00  2.410          H  
ATOM    104 2HG2 THR A   7      -4.017  15.025  10.765  1.00  2.410          H  
ATOM    105 3HG2 THR A   7      -4.254  16.441   9.722  1.00  2.410          H  
ATOM    106  N   PRO A   8       0.579  15.939  11.307  1.00  0.970          N  
ATOM    107  CA  PRO A   8       2.021  15.968  11.209  1.00  0.790          C  
ATOM    108  C   PRO A   8       2.606  15.432   9.914  1.00  0.750          C  
ATOM    109  O   PRO A   8       2.027  14.542   9.288  1.00  0.850          O  
ATOM    110  CB  PRO A   8       2.440  15.083  12.370  1.00  1.190          C  
ATOM    111  CG  PRO A   8       1.318  14.095  12.508  1.00  1.190          C  
ATOM    112  CD  PRO A   8       0.069  14.881  12.202  1.00  1.190          C  
ATOM    113  HA  PRO A   8       2.330  16.998  11.350  1.00  0.950          H  
ATOM    114 1HB  PRO A   8       3.395  14.643  12.110  1.00  1.420          H  
ATOM    115 2HB  PRO A   8       2.603  15.680  13.273  1.00  1.420          H  
ATOM    116 1HG  PRO A   8       1.467  13.286  11.782  1.00  1.420          H  
ATOM    117 2HG  PRO A   8       1.318  13.638  13.502  1.00  1.420          H  
ATOM    118 1HD  PRO A   8      -0.643  14.222  11.701  1.00  1.420          H  
ATOM    119 2HD  PRO A   8      -0.336  15.316  13.131  1.00  1.420          H  
ATOM    120  N   LYS A   9       3.814  15.898   9.601  1.00  0.630          N  
ATOM    121  CA  LYS A   9       4.644  15.401   8.505  1.00  0.620          C  
ATOM    122  C   LYS A   9       6.066  15.133   9.000  1.00  0.510          C  
ATOM    123  O   LYS A   9       6.467  15.652  10.044  1.00  0.460          O  
ATOM    124  CB  LYS A   9       4.671  16.382   7.346  1.00  0.870          C  
ATOM    125  CG  LYS A   9       3.318  16.693   6.673  1.00  0.870          C  
ATOM    126  CD  LYS A   9       2.790  15.487   5.872  1.00  0.870          C  
ATOM    127  CE  LYS A   9       1.508  15.820   5.112  1.00  0.870          C  
ATOM    128  NZ  LYS A   9       0.968  14.622   4.382  1.00  0.870          N  
ATOM    129  H   LYS A   9       4.173  16.670  10.168  1.00  0.760          H  
ATOM    130  HA  LYS A   9       4.243  14.449   8.162  1.00  0.740          H  
ATOM    131 1HB  LYS A   9       5.106  17.318   7.674  1.00  1.050          H  
ATOM    132 2HB  LYS A   9       5.316  15.963   6.603  1.00  1.050          H  
ATOM    133 1HG  LYS A   9       2.587  16.968   7.435  1.00  1.050          H  
ATOM    134 2HG  LYS A   9       3.447  17.540   5.998  1.00  1.050          H  
ATOM    135 1HD  LYS A   9       3.553  15.148   5.167  1.00  1.050          H  
ATOM    136 2HD  LYS A   9       2.564  14.669   6.558  1.00  1.050          H  
ATOM    137 1HE  LYS A   9       0.755  16.173   5.817  1.00  1.050          H  
ATOM    138 2HE  LYS A   9       1.716  16.609   4.389  1.00  1.050          H  
ATOM    139 1HZ  LYS A   9       0.124  14.874   3.890  1.00  1.050          H  
ATOM    140 2HZ  LYS A   9       1.656  14.290   3.715  1.00  1.050          H  
ATOM    141 3HZ  LYS A   9       0.762  13.887   5.046  1.00  1.050          H  
ATOM    142  N   TRP A  10       6.819  14.284   8.300  1.00  0.530          N  
ATOM    143  CA  TRP A  10       8.173  13.946   8.738  1.00  0.440          C  
ATOM    144  C   TRP A  10       9.259  14.920   8.258  1.00  0.440          C  
ATOM    145  O   TRP A  10       9.223  15.404   7.129  1.00  0.540          O  
ATOM    146  CB  TRP A  10       8.506  12.518   8.288  1.00  0.650          C  
ATOM    147  CG  TRP A  10       7.783  11.435   9.028  1.00  0.650          C  
ATOM    148  CD1 TRP A  10       6.636  10.811   8.651  1.00  0.650          C  
ATOM    149  CD2 TRP A  10       8.180  10.813  10.270  1.00  0.650          C  
ATOM    150  NE1 TRP A  10       6.294   9.855   9.581  1.00  0.650          N  
ATOM    151  CE2 TRP A  10       7.230   9.835  10.561  1.00  0.650          C  
ATOM    152  CE3 TRP A  10       9.241  10.994  11.135  1.00  0.650          C  
ATOM    153  CZ2 TRP A  10       7.320   9.039  11.694  1.00  0.650          C  
ATOM    154  CZ3 TRP A  10       9.327  10.201  12.279  1.00  0.650          C  
ATOM    155  CH2 TRP A  10       8.395   9.254  12.547  1.00  0.650          C  
ATOM    156  H   TRP A  10       6.483  13.883   7.418  1.00  0.640          H  
ATOM    157  HA  TRP A  10       8.167  13.944   9.815  1.00  0.530          H  
ATOM    158 1HB  TRP A  10       8.221  12.405   7.257  1.00  0.780          H  
ATOM    159 2HB  TRP A  10       9.573  12.346   8.358  1.00  0.780          H  
ATOM    160  HD1 TRP A  10       6.070  11.035   7.747  1.00  0.780          H  
ATOM    161  HE1 TRP A  10       5.454   9.225   9.555  1.00  0.780          H  
ATOM    162  HE3 TRP A  10       9.984  11.755  10.926  1.00  0.780          H  
ATOM    163  HZ2 TRP A  10       6.575   8.276  11.925  1.00  0.780          H  
ATOM    164  HZ3 TRP A  10      10.160  10.355  12.963  1.00  0.780          H  
ATOM    165  HH2 TRP A  10       8.487   8.657  13.453  1.00  0.780          H  
ATOM    166  N   TYR A  11      10.268  15.163   9.088  1.00  0.420          N  
ATOM    167  CA  TYR A  11      11.430  15.945   8.658  1.00  0.530          C  
ATOM    168  C   TYR A  11      12.670  15.468   9.379  1.00  0.430          C  
ATOM    169  O   TYR A  11      12.611  14.633  10.281  1.00  0.420          O  
ATOM    170  CB  TYR A  11      11.277  17.443   8.879  1.00  0.700          C  
ATOM    171  CG  TYR A  11      11.313  17.868  10.293  1.00  0.700          C  
ATOM    172  CD1 TYR A  11      12.515  18.327  10.862  1.00  0.700          C  
ATOM    173  CD2 TYR A  11      10.190  17.810  11.036  1.00  0.700          C  
ATOM    174  CE1 TYR A  11      12.535  18.728  12.163  1.00  0.700          C  
ATOM    175  CE2 TYR A  11      10.228  18.209  12.313  1.00  0.700          C  
ATOM    176  CZ  TYR A  11      11.372  18.667  12.873  1.00  0.700          C  
ATOM    177  OH  TYR A  11      11.336  19.050  14.142  1.00  0.700          O  
ATOM    178  H   TYR A  11      10.189  14.825  10.049  1.00  0.500          H  
ATOM    179  HA  TYR A  11      11.587  15.781   7.594  1.00  0.640          H  
ATOM    180 1HB  TYR A  11      12.066  17.970   8.348  1.00  0.840          H  
ATOM    181 2HB  TYR A  11      10.338  17.773   8.451  1.00  0.840          H  
ATOM    182  HD1 TYR A  11      13.420  18.377  10.269  1.00  0.840          H  
ATOM    183  HD2 TYR A  11       9.264  17.440  10.609  1.00  0.840          H  
ATOM    184  HE1 TYR A  11      13.452  19.094  12.616  1.00  0.840          H  
ATOM    185  HE2 TYR A  11       9.347  18.156  12.902  1.00  0.840          H  
ATOM    186  HH  TYR A  11      10.427  18.998  14.458  1.00  0.840          H  
ATOM    187  N   VAL A  12      13.813  15.985   8.971  1.00  0.470          N  
ATOM    188  CA  VAL A  12      15.064  15.578   9.573  1.00  0.490          C  
ATOM    189  C   VAL A  12      15.783  16.675  10.343  1.00  0.530          C  
ATOM    190  O   VAL A  12      15.879  17.824   9.898  1.00  0.690          O  
ATOM    191  CB  VAL A  12      16.003  15.027   8.491  1.00  0.680          C  
ATOM    192  CG1 VAL A  12      17.324  14.605   9.088  1.00  0.680          C  
ATOM    193  CG2 VAL A  12      15.354  13.887   7.870  1.00  0.680          C  
ATOM    194  H   VAL A  12      13.810  16.669   8.228  1.00  0.560          H  
ATOM    195  HA  VAL A  12      14.855  14.770  10.270  1.00  0.590          H  
ATOM    196  HB  VAL A  12      16.205  15.791   7.749  1.00  0.810          H  
ATOM    197 1HG1 VAL A  12      17.951  14.204   8.297  1.00  0.810          H  
ATOM    198 2HG1 VAL A  12      17.831  15.438   9.546  1.00  0.810          H  
ATOM    199 3HG1 VAL A  12      17.129  13.837   9.840  1.00  0.810          H  
ATOM    200 1HG2 VAL A  12      15.998  13.470   7.099  1.00  0.810          H  
ATOM    201 2HG2 VAL A  12      15.180  13.155   8.644  1.00  0.810          H  
ATOM    202 3HG2 VAL A  12      14.413  14.184   7.422  1.00  0.810          H  
ATOM    203  N   ALA A  13      16.253  16.307  11.524  1.00  0.480          N  
ATOM    204  CA  ALA A  13      17.078  17.176  12.343  1.00  0.580          C  
ATOM    205  C   ALA A  13      18.474  16.535  12.540  1.00  0.520          C  
ATOM    206  O   ALA A  13      18.584  15.600  13.340  1.00  0.540          O  
ATOM    207  CB  ALA A  13      16.418  17.421  13.684  1.00  0.770          C  
ATOM    208  H   ALA A  13      16.039  15.354  11.836  1.00  0.580          H  
ATOM    209  HA  ALA A  13      17.178  18.134  11.853  1.00  0.700          H  
ATOM    210 1HB  ALA A  13      17.033  18.083  14.269  1.00  0.930          H  
ATOM    211 2HB  ALA A  13      15.443  17.879  13.534  1.00  0.930          H  
ATOM    212 3HB  ALA A  13      16.305  16.479  14.207  1.00  0.930          H  
ATOM    213  N   PRO A  14      19.529  16.968  11.800  1.00  0.510          N  
ATOM    214  CA  PRO A  14      20.917  16.511  11.895  1.00  0.510          C  
ATOM    215  C   PRO A  14      21.426  16.765  13.312  1.00  0.540          C  
ATOM    216  O   PRO A  14      21.004  17.746  13.940  1.00  0.570          O  
ATOM    217  CB  PRO A  14      21.633  17.385  10.860  1.00  0.770          C  
ATOM    218  CG  PRO A  14      20.550  17.783   9.871  1.00  0.770          C  
ATOM    219  CD  PRO A  14      19.311  17.918  10.683  1.00  0.770          C  
ATOM    220  HA  PRO A  14      20.994  15.450  11.636  1.00  0.610          H  
ATOM    221 1HB  PRO A  14      22.089  18.245  11.363  1.00  0.920          H  
ATOM    222 2HB  PRO A  14      22.459  16.815  10.402  1.00  0.920          H  
ATOM    223 1HG  PRO A  14      20.822  18.734   9.389  1.00  0.920          H  
ATOM    224 2HG  PRO A  14      20.436  17.065   9.071  1.00  0.920          H  
ATOM    225 1HD  PRO A  14      19.255  18.912  11.026  1.00  0.920          H  
ATOM    226 2HD  PRO A  14      18.452  17.645  10.066  1.00  0.920          H  
ATOM    227  N   VAL A  15      22.311  15.890  13.812  1.00  0.560          N  
ATOM    228  CA  VAL A  15      22.803  16.041  15.182  1.00  0.630          C  
ATOM    229  C   VAL A  15      24.332  16.007  15.330  1.00  0.680          C  
ATOM    230  O   VAL A  15      25.046  15.569  14.419  1.00  0.610          O  
ATOM    231  CB  VAL A  15      22.192  14.939  16.064  1.00  0.850          C  
ATOM    232  CG1 VAL A  15      20.678  15.044  16.002  1.00  0.850          C  
ATOM    233  CG2 VAL A  15      22.635  13.568  15.654  1.00  0.850          C  
ATOM    234  H   VAL A  15      22.624  15.105  13.233  1.00  0.670          H  
ATOM    235  HA  VAL A  15      22.452  16.999  15.551  1.00  0.760          H  
ATOM    236  HB  VAL A  15      22.507  15.112  17.079  1.00  1.020          H  
ATOM    237 1HG1 VAL A  15      20.250  14.295  16.628  1.00  1.020          H  
ATOM    238 2HG1 VAL A  15      20.371  16.025  16.327  1.00  1.020          H  
ATOM    239 3HG1 VAL A  15      20.336  14.875  14.989  1.00  1.020          H  
ATOM    240 1HG2 VAL A  15      22.190  12.832  16.317  1.00  1.020          H  
ATOM    241 2HG2 VAL A  15      22.314  13.380  14.664  1.00  1.020          H  
ATOM    242 3HG2 VAL A  15      23.720  13.473  15.711  1.00  1.020          H  
ATOM    243  N   SER A  16      24.817  16.464  16.503  1.00  0.840          N  
ATOM    244  CA  SER A  16      26.245  16.450  16.866  1.00  1.050          C  
ATOM    245  C   SER A  16      26.628  15.483  17.987  1.00  1.190          C  
ATOM    246  O   SER A  16      27.796  15.428  18.384  1.00  1.740          O  
ATOM    247  CB  SER A  16      26.707  17.833  17.282  1.00  1.390          C  
ATOM    248  OG  SER A  16      26.029  18.281  18.425  1.00  1.390          O  
ATOM    249  H   SER A  16      24.144  16.854  17.170  1.00  1.010          H  
ATOM    250  HA  SER A  16      26.806  16.161  15.986  1.00  1.260          H  
ATOM    251 1HB  SER A  16      27.776  17.801  17.486  1.00  1.660          H  
ATOM    252 2HB  SER A  16      26.566  18.526  16.474  1.00  1.660          H  
ATOM    253  HG  SER A  16      26.373  19.163  18.604  1.00  1.660          H  
ATOM    254  N   ILE A  17      25.665  14.756  18.530  1.00  1.680          N  
ATOM    255  CA  ILE A  17      25.933  13.842  19.638  1.00  2.060          C  
ATOM    256  C   ILE A  17      25.351  12.497  19.261  1.00  1.620          C  
ATOM    257  O   ILE A  17      24.629  12.405  18.273  1.00  2.250          O  
ATOM    258  CB  ILE A  17      25.374  14.363  20.988  1.00  2.730          C  
ATOM    259  CG1 ILE A  17      23.859  14.438  20.947  1.00  2.730          C  
ATOM    260  CG2 ILE A  17      25.989  15.743  21.273  1.00  2.730          C  
ATOM    261  CD1 ILE A  17      23.171  14.803  22.281  1.00  2.730          C  
ATOM    262  H   ILE A  17      24.741  14.815  18.124  1.00  2.020          H  
ATOM    263  HA  ILE A  17      27.010  13.721  19.752  1.00  2.470          H  
ATOM    264  HB  ILE A  17      25.648  13.672  21.784  1.00  3.280          H  
ATOM    265 1HG1 ILE A  17      23.571  15.134  20.179  1.00  3.280          H  
ATOM    266 2HG1 ILE A  17      23.500  13.455  20.674  1.00  3.280          H  
ATOM    267 1HG2 ILE A  17      25.651  16.134  22.223  1.00  3.280          H  
ATOM    268 2HG2 ILE A  17      27.075  15.644  21.299  1.00  3.280          H  
ATOM    269 3HG2 ILE A  17      25.714  16.438  20.485  1.00  3.280          H  
ATOM    270 1HD1 ILE A  17      22.092  14.790  22.158  1.00  3.280          H  
ATOM    271 2HD1 ILE A  17      23.445  14.074  23.038  1.00  3.280          H  
ATOM    272 3HD1 ILE A  17      23.469  15.789  22.611  1.00  3.280          H  
ATOM    273  N   LYS A  18      25.638  11.458  20.035  1.00  1.010          N  
ATOM    274  CA  LYS A  18      25.096  10.142  19.726  1.00  0.950          C  
ATOM    275  C   LYS A  18      23.608  10.266  19.414  1.00  0.780          C  
ATOM    276  O   LYS A  18      22.827  10.707  20.262  1.00  0.760          O  
ATOM    277  CB  LYS A  18      25.329   9.197  20.915  1.00  1.350          C  
ATOM    278  CG  LYS A  18      24.902   7.745  20.703  1.00  1.350          C  
ATOM    279  CD  LYS A  18      25.210   6.871  21.940  1.00  1.350          C  
ATOM    280  CE  LYS A  18      24.805   5.410  21.699  1.00  1.350          C  
ATOM    281  NZ  LYS A  18      25.002   4.554  22.898  1.00  1.350          N  
ATOM    282  H   LYS A  18      26.241  11.583  20.835  1.00  1.210          H  
ATOM    283  HA  LYS A  18      25.600   9.751  18.839  1.00  1.140          H  
ATOM    284 1HB  LYS A  18      26.392   9.194  21.165  1.00  1.620          H  
ATOM    285 2HB  LYS A  18      24.796   9.576  21.785  1.00  1.620          H  
ATOM    286 1HG  LYS A  18      23.835   7.710  20.518  1.00  1.620          H  
ATOM    287 2HG  LYS A  18      25.418   7.335  19.836  1.00  1.620          H  
ATOM    288 1HD  LYS A  18      26.278   6.913  22.167  1.00  1.620          H  
ATOM    289 2HD  LYS A  18      24.655   7.254  22.796  1.00  1.620          H  
ATOM    290 1HE  LYS A  18      23.756   5.374  21.417  1.00  1.620          H  
ATOM    291 2HE  LYS A  18      25.403   5.008  20.882  1.00  1.620          H  
ATOM    292 1HZ  LYS A  18      24.712   3.608  22.677  1.00  1.620          H  
ATOM    293 2HZ  LYS A  18      25.973   4.557  23.172  1.00  1.620          H  
ATOM    294 3HZ  LYS A  18      24.434   4.908  23.657  1.00  1.620          H  
ATOM    295  N   ASP A  19      23.200   9.725  18.270  1.00  0.790          N  
ATOM    296  CA  ASP A  19      21.826   9.816  17.795  1.00  0.720          C  
ATOM    297  C   ASP A  19      20.823   9.369  18.842  1.00  0.670          C  
ATOM    298  O   ASP A  19      19.757   9.971  18.992  1.00  0.640          O  
ATOM    299  CB  ASP A  19      21.685   8.929  16.569  1.00  1.040          C  
ATOM    300  CG  ASP A  19      22.485   9.444  15.419  1.00  1.040          C  
ATOM    301  OD1 ASP A  19      22.888  10.557  15.456  1.00  1.040          O  
ATOM    302  OD2 ASP A  19      22.755   8.701  14.513  1.00  1.040          O  
ATOM    303  H   ASP A  19      23.902   9.348  17.645  1.00  0.950          H  
ATOM    304  HA  ASP A  19      21.620  10.854  17.535  1.00  0.860          H  
ATOM    305 1HB  ASP A  19      21.998   7.913  16.800  1.00  1.240          H  
ATOM    306 2HB  ASP A  19      20.649   8.899  16.273  1.00  1.240          H  
ATOM    307  N   GLU A  20      21.164   8.316  19.568  1.00  0.730          N  
ATOM    308  CA  GLU A  20      20.303   7.820  20.622  1.00  0.750          C  
ATOM    309  C   GLU A  20      20.066   8.879  21.697  1.00  0.740          C  
ATOM    310  O   GLU A  20      18.969   8.988  22.249  1.00  0.780          O  
ATOM    311  CB  GLU A  20      20.886   6.568  21.249  1.00  1.040          C  
ATOM    312  CG  GLU A  20      20.029   5.966  22.342  1.00  1.040          C  
ATOM    313  CD  GLU A  20      20.546   4.651  22.821  1.00  1.040          C  
ATOM    314  OE1 GLU A  20      21.327   4.055  22.117  1.00  1.040          O  
ATOM    315  OE2 GLU A  20      20.158   4.228  23.885  1.00  1.040          O  
ATOM    316  H   GLU A  20      22.041   7.859  19.369  1.00  0.880          H  
ATOM    317  HA  GLU A  20      19.345   7.558  20.175  1.00  0.900          H  
ATOM    318 1HB  GLU A  20      21.059   5.820  20.483  1.00  1.250          H  
ATOM    319 2HB  GLU A  20      21.845   6.814  21.696  1.00  1.250          H  
ATOM    320 1HG  GLU A  20      19.997   6.652  23.187  1.00  1.250          H  
ATOM    321 2HG  GLU A  20      19.013   5.845  21.967  1.00  1.250          H  
ATOM    322  N   ALA A  21      21.117   9.629  22.048  1.00  0.750          N  
ATOM    323  CA  ALA A  21      21.020  10.636  23.082  1.00  0.790          C  
ATOM    324  C   ALA A  21      20.047  11.699  22.656  1.00  0.740          C  
ATOM    325  O   ALA A  21      19.287  12.222  23.475  1.00  0.770          O  
ATOM    326  CB  ALA A  21      22.378  11.246  23.369  1.00  1.090          C  
ATOM    327  H   ALA A  21      21.989   9.556  21.533  1.00  0.900          H  
ATOM    328  HA  ALA A  21      20.638  10.162  23.985  1.00  0.950          H  
ATOM    329 1HB  ALA A  21      22.278  11.987  24.161  1.00  1.310          H  
ATOM    330 2HB  ALA A  21      23.068  10.465  23.682  1.00  1.310          H  
ATOM    331 3HB  ALA A  21      22.756  11.724  22.474  1.00  1.310          H  
ATOM    332  N   VAL A  22      20.061  12.022  21.369  1.00  0.670          N  
ATOM    333  CA  VAL A  22      19.172  13.052  20.880  1.00  0.640          C  
ATOM    334  C   VAL A  22      17.753  12.577  20.853  1.00  0.630          C  
ATOM    335  O   VAL A  22      16.860  13.269  21.328  1.00  0.660          O  
ATOM    336  CB  VAL A  22      19.514  13.560  19.489  1.00  0.910          C  
ATOM    337  CG1 VAL A  22      18.411  14.576  19.023  1.00  0.910          C  
ATOM    338  CG2 VAL A  22      20.799  14.166  19.569  1.00  0.910          C  
ATOM    339  H   VAL A  22      20.749  11.543  20.770  1.00  0.800          H  
ATOM    340  HA  VAL A  22      19.234  13.900  21.567  1.00  0.770          H  
ATOM    341  HB  VAL A  22      19.543  12.733  18.773  1.00  1.090          H  
ATOM    342 1HG1 VAL A  22      18.645  14.967  18.048  1.00  1.090          H  
ATOM    343 2HG1 VAL A  22      17.436  14.100  18.971  1.00  1.090          H  
ATOM    344 3HG1 VAL A  22      18.368  15.407  19.737  1.00  1.090          H  
ATOM    345 1HG2 VAL A  22      21.099  14.557  18.656  1.00  1.090          H  
ATOM    346 2HG2 VAL A  22      20.731  14.945  20.289  1.00  1.090          H  
ATOM    347 3HG2 VAL A  22      21.492  13.417  19.884  1.00  1.090          H  
ATOM    348  N   VAL A  23      17.498  11.390  20.313  1.00  0.640          N  
ATOM    349  CA  VAL A  23      16.099  11.014  20.240  1.00  0.660          C  
ATOM    350  C   VAL A  23      15.509  10.949  21.658  1.00  0.720          C  
ATOM    351  O   VAL A  23      14.331  11.270  21.844  1.00  0.740          O  
ATOM    352  CB  VAL A  23      15.900   9.706  19.441  1.00  0.920          C  
ATOM    353  CG1 VAL A  23      16.351   8.498  20.215  1.00  0.920          C  
ATOM    354  CG2 VAL A  23      14.455   9.593  19.023  1.00  0.920          C  
ATOM    355  H   VAL A  23      18.258  10.810  19.937  1.00  0.770          H  
ATOM    356  HA  VAL A  23      15.577  11.794  19.691  1.00  0.790          H  
ATOM    357  HB  VAL A  23      16.520   9.748  18.560  1.00  1.100          H  
ATOM    358 1HG1 VAL A  23      16.229   7.613  19.609  1.00  1.100          H  
ATOM    359 2HG1 VAL A  23      17.377   8.617  20.462  1.00  1.100          H  
ATOM    360 3HG1 VAL A  23      15.769   8.380  21.121  1.00  1.100          H  
ATOM    361 1HG2 VAL A  23      14.323   8.697  18.436  1.00  1.100          H  
ATOM    362 2HG2 VAL A  23      13.815   9.543  19.905  1.00  1.100          H  
ATOM    363 3HG2 VAL A  23      14.178  10.462  18.426  1.00  1.100          H  
ATOM    364  N   LYS A  24      16.320  10.550  22.660  1.00  0.780          N  
ATOM    365  CA  LYS A  24      15.861  10.530  24.041  1.00  0.880          C  
ATOM    366  C   LYS A  24      15.700  11.940  24.633  1.00  0.910          C  
ATOM    367  O   LYS A  24      14.705  12.201  25.315  1.00  0.970          O  
ATOM    368  CB  LYS A  24      16.798   9.706  24.911  1.00  1.190          C  
ATOM    369  CG  LYS A  24      16.739   8.208  24.657  1.00  1.190          C  
ATOM    370  CD  LYS A  24      17.713   7.463  25.555  1.00  1.190          C  
ATOM    371  CE  LYS A  24      17.680   5.963  25.300  1.00  1.190          C  
ATOM    372  NZ  LYS A  24      18.678   5.229  26.143  1.00  1.190          N  
ATOM    373  H   LYS A  24      17.274  10.238  22.446  1.00  0.940          H  
ATOM    374  HA  LYS A  24      14.880  10.055  24.059  1.00  1.060          H  
ATOM    375 1HB  LYS A  24      17.827  10.030  24.730  1.00  1.430          H  
ATOM    376 2HB  LYS A  24      16.577   9.889  25.961  1.00  1.430          H  
ATOM    377 1HG  LYS A  24      15.727   7.848  24.837  1.00  1.430          H  
ATOM    378 2HG  LYS A  24      16.995   8.011  23.614  1.00  1.430          H  
ATOM    379 1HD  LYS A  24      18.724   7.828  25.360  1.00  1.430          H  
ATOM    380 2HD  LYS A  24      17.470   7.655  26.599  1.00  1.430          H  
ATOM    381 1HE  LYS A  24      16.684   5.578  25.514  1.00  1.430          H  
ATOM    382 2HE  LYS A  24      17.904   5.785  24.255  1.00  1.430          H  
ATOM    383 1HZ  LYS A  24      18.637   4.237  25.928  1.00  1.430          H  
ATOM    384 2HZ  LYS A  24      19.613   5.580  25.945  1.00  1.430          H  
ATOM    385 3HZ  LYS A  24      18.470   5.373  27.116  1.00  1.430          H  
ATOM    386  N   ASN A  25      16.659  12.861  24.373  1.00  0.880          N  
ATOM    387  CA  ASN A  25      16.565  14.224  24.912  1.00  0.950          C  
ATOM    388  C   ASN A  25      15.331  14.901  24.364  1.00  0.850          C  
ATOM    389  O   ASN A  25      14.587  15.566  25.091  1.00  0.870          O  
ATOM    390  CB  ASN A  25      17.750  15.088  24.474  1.00  1.300          C  
ATOM    391  CG  ASN A  25      19.067  14.790  25.110  1.00  1.300          C  
ATOM    392  OD1 ASN A  25      19.168  14.143  26.160  1.00  1.300          O  
ATOM    393  ND2 ASN A  25      20.118  15.284  24.480  1.00  1.300          N  
ATOM    394  H   ASN A  25      17.496  12.598  23.847  1.00  1.060          H  
ATOM    395  HA  ASN A  25      16.488  14.180  25.998  1.00  1.140          H  
ATOM    396 1HB  ASN A  25      17.873  14.987  23.394  1.00  1.560          H  
ATOM    397 2HB  ASN A  25      17.511  16.135  24.666  1.00  1.560          H  
ATOM    398 1HD2 ASN A  25      21.027  15.135  24.864  1.00  1.560          H  
ATOM    399 2HD2 ASN A  25      19.995  15.839  23.615  1.00  1.560          H  
ATOM    400  N   LEU A  26      15.114  14.676  23.074  1.00  0.760          N  
ATOM    401  CA  LEU A  26      14.030  15.213  22.296  1.00  0.700          C  
ATOM    402  C   LEU A  26      12.711  14.683  22.828  1.00  0.700          C  
ATOM    403  O   LEU A  26      11.882  15.455  23.303  1.00  0.740          O  
ATOM    404  CB  LEU A  26      14.331  14.783  20.846  1.00  1.000          C  
ATOM    405  CG  LEU A  26      13.394  15.052  19.712  1.00  1.000          C  
ATOM    406  CD1 LEU A  26      13.163  16.466  19.501  1.00  1.000          C  
ATOM    407  CD2 LEU A  26      14.026  14.463  18.474  1.00  1.000          C  
ATOM    408  H   LEU A  26      15.796  14.101  22.575  1.00  0.910          H  
ATOM    409  HA  LEU A  26      14.039  16.296  22.382  1.00  0.840          H  
ATOM    410 1HB  LEU A  26      15.294  15.213  20.573  1.00  1.200          H  
ATOM    411 2HB  LEU A  26      14.455  13.709  20.864  1.00  1.200          H  
ATOM    412  HG  LEU A  26      12.460  14.587  19.921  1.00  1.200          H  
ATOM    413 1HD1 LEU A  26      12.484  16.601  18.657  1.00  1.200          H  
ATOM    414 2HD1 LEU A  26      12.715  16.874  20.391  1.00  1.200          H  
ATOM    415 3HD1 LEU A  26      14.110  16.949  19.290  1.00  1.200          H  
ATOM    416 1HD2 LEU A  26      13.380  14.609  17.626  1.00  1.200          H  
ATOM    417 2HD2 LEU A  26      14.985  14.946  18.283  1.00  1.200          H  
ATOM    418 3HD2 LEU A  26      14.188  13.404  18.633  1.00  1.200          H  
ATOM    419  N   LYS A  27      12.527  13.369  22.886  1.00  0.700          N  
ATOM    420  CA  LYS A  27      11.263  12.867  23.401  1.00  0.730          C  
ATOM    421  C   LYS A  27      10.977  13.357  24.818  1.00  0.750          C  
ATOM    422  O   LYS A  27       9.866  13.817  25.117  1.00  0.750          O  
ATOM    423  CB  LYS A  27      11.238  11.344  23.391  1.00  1.010          C  
ATOM    424  CG  LYS A  27       9.918  10.733  23.892  1.00  1.010          C  
ATOM    425  CD  LYS A  27       9.944   9.215  23.810  1.00  1.010          C  
ATOM    426  CE  LYS A  27       8.659   8.607  24.366  1.00  1.010          C  
ATOM    427  NZ  LYS A  27       8.670   7.114  24.293  1.00  1.010          N  
ATOM    428  H   LYS A  27      13.228  12.723  22.510  1.00  0.840          H  
ATOM    429  HA  LYS A  27      10.465  13.229  22.757  1.00  0.880          H  
ATOM    430 1HB  LYS A  27      11.430  10.982  22.384  1.00  1.210          H  
ATOM    431 2HB  LYS A  27      12.048  10.971  24.023  1.00  1.210          H  
ATOM    432 1HG  LYS A  27       9.742  11.024  24.933  1.00  1.210          H  
ATOM    433 2HG  LYS A  27       9.092  11.111  23.290  1.00  1.210          H  
ATOM    434 1HD  LYS A  27      10.069   8.908  22.770  1.00  1.210          H  
ATOM    435 2HD  LYS A  27      10.791   8.843  24.386  1.00  1.210          H  
ATOM    436 1HE  LYS A  27       8.543   8.910  25.409  1.00  1.210          H  
ATOM    437 2HE  LYS A  27       7.810   8.983  23.796  1.00  1.210          H  
ATOM    438 1HZ  LYS A  27       7.804   6.756  24.671  1.00  1.210          H  
ATOM    439 2HZ  LYS A  27       8.763   6.821  23.329  1.00  1.210          H  
ATOM    440 3HZ  LYS A  27       9.445   6.754  24.830  1.00  1.210          H  
ATOM    441  N   ALA A  28      11.970  13.246  25.710  1.00  0.800          N  
ATOM    442  CA  ALA A  28      11.765  13.610  27.099  1.00  0.850          C  
ATOM    443  C   ALA A  28      11.383  15.067  27.292  1.00  0.760          C  
ATOM    444  O   ALA A  28      10.472  15.357  28.076  1.00  0.770          O  
ATOM    445  CB  ALA A  28      13.029  13.323  27.881  1.00  1.170          C  
ATOM    446  H   ALA A  28      12.881  12.872  25.431  1.00  0.960          H  
ATOM    447  HA  ALA A  28      10.952  12.997  27.487  1.00  1.020          H  
ATOM    448 1HB  ALA A  28      12.874  13.556  28.932  1.00  1.400          H  
ATOM    449 2HB  ALA A  28      13.287  12.269  27.774  1.00  1.400          H  
ATOM    450 3HB  ALA A  28      13.841  13.936  27.483  1.00  1.400          H  
ATOM    451  N   LYS A  29      12.020  15.983  26.555  1.00  0.700          N  
ATOM    452  CA  LYS A  29      11.699  17.389  26.703  1.00  0.680          C  
ATOM    453  C   LYS A  29      10.389  17.744  26.027  1.00  0.610          C  
ATOM    454  O   LYS A  29       9.617  18.542  26.552  1.00  0.660          O  
ATOM    455  CB  LYS A  29      12.834  18.261  26.220  1.00  0.960          C  
ATOM    456  CG  LYS A  29      14.055  18.210  27.118  1.00  0.960          C  
ATOM    457  CD  LYS A  29      15.157  19.134  26.626  1.00  0.960          C  
ATOM    458  CE  LYS A  29      16.405  19.054  27.515  1.00  0.960          C  
ATOM    459  NZ  LYS A  29      16.154  19.533  28.919  1.00  0.960          N  
ATOM    460  H   LYS A  29      12.787  15.708  25.929  1.00  0.840          H  
ATOM    461  HA  LYS A  29      11.580  17.592  27.763  1.00  0.820          H  
ATOM    462 1HB  LYS A  29      13.127  17.946  25.213  1.00  1.150          H  
ATOM    463 2HB  LYS A  29      12.495  19.278  26.179  1.00  1.150          H  
ATOM    464 1HG  LYS A  29      13.755  18.491  28.124  1.00  1.150          H  
ATOM    465 2HG  LYS A  29      14.433  17.186  27.142  1.00  1.150          H  
ATOM    466 1HD  LYS A  29      15.435  18.825  25.616  1.00  1.150          H  
ATOM    467 2HD  LYS A  29      14.795  20.161  26.591  1.00  1.150          H  
ATOM    468 1HE  LYS A  29      16.749  18.021  27.546  1.00  1.150          H  
ATOM    469 2HE  LYS A  29      17.180  19.670  27.076  1.00  1.150          H  
ATOM    470 1HZ  LYS A  29      17.011  19.461  29.452  1.00  1.150          H  
ATOM    471 2HZ  LYS A  29      15.851  20.497  28.905  1.00  1.150          H  
ATOM    472 3HZ  LYS A  29      15.444  18.966  29.356  1.00  1.150          H  
ATOM    473  N   ILE A  30      10.066  17.118  24.903  1.00  0.580          N  
ATOM    474  CA  ILE A  30       8.804  17.434  24.258  1.00  0.640          C  
ATOM    475  C   ILE A  30       7.668  17.134  25.219  1.00  0.730          C  
ATOM    476  O   ILE A  30       6.767  17.954  25.426  1.00  0.790          O  
ATOM    477  CB  ILE A  30       8.611  16.571  23.002  1.00  0.870          C  
ATOM    478  CG1 ILE A  30       9.614  16.959  21.926  1.00  0.870          C  
ATOM    479  CG2 ILE A  30       7.161  16.732  22.490  1.00  0.870          C  
ATOM    480  CD1 ILE A  30       9.753  15.918  20.854  1.00  0.870          C  
ATOM    481  H   ILE A  30      10.720  16.457  24.468  1.00  0.700          H  
ATOM    482  HA  ILE A  30       8.790  18.495  23.997  1.00  0.770          H  
ATOM    483  HB  ILE A  30       8.793  15.522  23.256  1.00  1.050          H  
ATOM    484 1HG1 ILE A  30       9.263  17.871  21.460  1.00  1.050          H  
ATOM    485 2HG1 ILE A  30      10.573  17.158  22.368  1.00  1.050          H  
ATOM    486 1HG2 ILE A  30       6.992  16.112  21.618  1.00  1.050          H  
ATOM    487 2HG2 ILE A  30       6.464  16.433  23.248  1.00  1.050          H  
ATOM    488 3HG2 ILE A  30       6.984  17.772  22.233  1.00  1.050          H  
ATOM    489 1HD1 ILE A  30      10.445  16.261  20.115  1.00  1.050          H  
ATOM    490 2HD1 ILE A  30      10.122  15.002  21.290  1.00  1.050          H  
ATOM    491 3HD1 ILE A  30       8.813  15.720  20.393  1.00  1.050          H  
ATOM    492  N   GLN A  31       7.702  15.945  25.825  1.00  0.780          N  
ATOM    493  CA  GLN A  31       6.635  15.621  26.748  1.00  0.880          C  
ATOM    494  C   GLN A  31       6.699  16.468  28.024  1.00  0.900          C  
ATOM    495  O   GLN A  31       5.689  17.043  28.435  1.00  0.970          O  
ATOM    496  CB  GLN A  31       6.679  14.127  27.082  1.00  1.190          C  
ATOM    497  CG  GLN A  31       6.283  13.230  25.900  1.00  1.190          C  
ATOM    498  CD  GLN A  31       6.367  11.733  26.210  1.00  1.190          C  
ATOM    499  OE1 GLN A  31       7.306  11.254  26.854  1.00  1.190          O  
ATOM    500  NE2 GLN A  31       5.363  10.988  25.754  1.00  1.190          N  
ATOM    501  H   GLN A  31       8.463  15.288  25.622  1.00  0.940          H  
ATOM    502  HA  GLN A  31       5.687  15.830  26.260  1.00  1.060          H  
ATOM    503 1HB  GLN A  31       7.697  13.857  27.379  1.00  1.430          H  
ATOM    504 2HB  GLN A  31       6.020  13.914  27.922  1.00  1.430          H  
ATOM    505 1HG  GLN A  31       5.261  13.467  25.608  1.00  1.430          H  
ATOM    506 2HG  GLN A  31       6.966  13.442  25.074  1.00  1.430          H  
ATOM    507 1HE2 GLN A  31       5.350  10.002  25.931  1.00  1.430          H  
ATOM    508 2HE2 GLN A  31       4.614  11.406  25.242  1.00  1.430          H  
ATOM    509  N   ALA A  32       7.889  16.629  28.614  1.00  0.870          N  
ATOM    510  CA  ALA A  32       8.043  17.379  29.861  1.00  0.930          C  
ATOM    511  C   ALA A  32       7.595  18.831  29.748  1.00  0.940          C  
ATOM    512  O   ALA A  32       7.020  19.388  30.683  1.00  1.030          O  
ATOM    513  CB  ALA A  32       9.489  17.347  30.315  1.00  1.280          C  
ATOM    514  H   ALA A  32       8.716  16.160  28.234  1.00  1.040          H  
ATOM    515  HA  ALA A  32       7.421  16.894  30.614  1.00  1.120          H  
ATOM    516 1HB  ALA A  32       9.583  17.873  31.263  1.00  1.530          H  
ATOM    517 2HB  ALA A  32       9.811  16.312  30.435  1.00  1.530          H  
ATOM    518 3HB  ALA A  32      10.105  17.834  29.566  1.00  1.530          H  
ATOM    519  N   LEU A  33       7.840  19.438  28.592  1.00  0.890          N  
ATOM    520  CA  LEU A  33       7.507  20.828  28.350  1.00  0.950          C  
ATOM    521  C   LEU A  33       6.082  21.038  27.844  1.00  0.960          C  
ATOM    522  O   LEU A  33       5.671  22.183  27.642  1.00  1.060          O  
ATOM    523  CB  LEU A  33       8.469  21.396  27.309  1.00  1.310          C  
ATOM    524  CG  LEU A  33       9.987  21.440  27.658  1.00  1.310          C  
ATOM    525  CD1 LEU A  33      10.753  21.888  26.412  1.00  1.310          C  
ATOM    526  CD2 LEU A  33      10.244  22.386  28.813  1.00  1.310          C  
ATOM    527  H   LEU A  33       8.347  18.934  27.862  1.00  1.070          H  
ATOM    528  HA  LEU A  33       7.604  21.369  29.286  1.00  1.140          H  
ATOM    529 1HB  LEU A  33       8.360  20.797  26.408  1.00  1.570          H  
ATOM    530 2HB  LEU A  33       8.155  22.405  27.096  1.00  1.570          H  
ATOM    531  HG  LEU A  33      10.328  20.444  27.932  1.00  1.570          H  
ATOM    532 1HD1 LEU A  33      11.819  21.905  26.630  1.00  1.570          H  
ATOM    533 2HD1 LEU A  33      10.552  21.183  25.606  1.00  1.570          H  
ATOM    534 3HD1 LEU A  33      10.431  22.879  26.118  1.00  1.570          H  
ATOM    535 1HD2 LEU A  33      11.311  22.403  29.031  1.00  1.570          H  
ATOM    536 2HD2 LEU A  33       9.912  23.388  28.544  1.00  1.570          H  
ATOM    537 3HD2 LEU A  33       9.709  22.052  29.698  1.00  1.570          H  
ATOM    538  N   GLY A  34       5.324  19.953  27.646  1.00  0.930          N  
ATOM    539  CA  GLY A  34       3.962  20.060  27.148  1.00  0.980          C  
ATOM    540  C   GLY A  34       3.807  20.362  25.652  1.00  0.910          C  
ATOM    541  O   GLY A  34       2.834  21.011  25.275  1.00  0.970          O  
ATOM    542  H   GLY A  34       5.677  19.020  27.873  1.00  1.120          H  
ATOM    543 1HA  GLY A  34       3.449  19.123  27.370  1.00  1.180          H  
ATOM    544 2HA  GLY A  34       3.445  20.830  27.717  1.00  1.180          H  
ATOM    545  N   PHE A  35       4.754  19.945  24.795  1.00  0.820          N  
ATOM    546  CA  PHE A  35       4.631  20.234  23.359  1.00  0.790          C  
ATOM    547  C   PHE A  35       4.279  19.023  22.500  1.00  0.830          C  
ATOM    548  O   PHE A  35       4.332  19.095  21.262  1.00  0.990          O  
ATOM    549  CB  PHE A  35       5.902  20.874  22.821  1.00  1.120          C  
ATOM    550  CG  PHE A  35       6.194  22.190  23.436  1.00  1.120          C  
ATOM    551  CD1 PHE A  35       7.373  22.418  24.119  1.00  1.120          C  
ATOM    552  CD2 PHE A  35       5.267  23.224  23.349  1.00  1.120          C  
ATOM    553  CE1 PHE A  35       7.622  23.654  24.678  1.00  1.120          C  
ATOM    554  CE2 PHE A  35       5.517  24.440  23.915  1.00  1.120          C  
ATOM    555  CZ  PHE A  35       6.697  24.656  24.578  1.00  1.120          C  
ATOM    556  H   PHE A  35       5.555  19.399  25.130  1.00  0.980          H  
ATOM    557  HA  PHE A  35       3.820  20.945  23.238  1.00  0.950          H  
ATOM    558 1HB  PHE A  35       6.750  20.215  23.008  1.00  1.340          H  
ATOM    559 2HB  PHE A  35       5.816  21.013  21.742  1.00  1.340          H  
ATOM    560  HD1 PHE A  35       8.111  21.621  24.203  1.00  1.340          H  
ATOM    561  HD2 PHE A  35       4.327  23.069  22.819  1.00  1.340          H  
ATOM    562  HE1 PHE A  35       8.549  23.839  25.206  1.00  1.340          H  
ATOM    563  HE2 PHE A  35       4.778  25.236  23.838  1.00  1.340          H  
ATOM    564  HZ  PHE A  35       6.896  25.627  25.028  1.00  1.340          H  
ATOM    565  N   ASN A  36       3.869  17.943  23.150  1.00  0.800          N  
ATOM    566  CA  ASN A  36       3.565  16.671  22.504  1.00  0.950          C  
ATOM    567  C   ASN A  36       2.317  16.650  21.627  1.00  0.830          C  
ATOM    568  O   ASN A  36       2.060  15.662  20.940  1.00  1.130          O  
ATOM    569  CB  ASN A  36       3.526  15.599  23.567  1.00  1.270          C  
ATOM    570  CG  ASN A  36       2.542  15.920  24.603  1.00  1.270          C  
ATOM    571  OD1 ASN A  36       2.553  17.054  25.109  1.00  1.270          O  
ATOM    572  ND2 ASN A  36       1.699  14.986  24.946  1.00  1.270          N  
ATOM    573  H   ASN A  36       3.788  17.994  24.163  1.00  0.960          H  
ATOM    574  HA  ASN A  36       4.396  16.436  21.840  1.00  1.140          H  
ATOM    575 1HB  ASN A  36       3.272  14.643  23.114  1.00  1.520          H  
ATOM    576 2HB  ASN A  36       4.499  15.497  24.030  1.00  1.520          H  
ATOM    577 1HD2 ASN A  36       1.010  15.165  25.649  1.00  1.520          H  
ATOM    578 2HD2 ASN A  36       1.737  14.090  24.502  1.00  1.520          H  
ATOM    579  N   HIS A  37       1.523  17.716  21.631  1.00  0.770          N  
ATOM    580  CA  HIS A  37       0.388  17.783  20.742  1.00  0.860          C  
ATOM    581  C   HIS A  37       0.808  18.314  19.368  1.00  0.830          C  
ATOM    582  O   HIS A  37       0.028  18.251  18.414  1.00  1.040          O  
ATOM    583  CB  HIS A  37      -0.702  18.641  21.361  1.00  1.170          C  
ATOM    584  CG  HIS A  37      -0.238  19.989  21.657  1.00  1.170          C  
ATOM    585  ND1 HIS A  37       0.660  20.241  22.666  1.00  1.170          N  
ATOM    586  CD2 HIS A  37      -0.536  21.181  21.103  1.00  1.170          C  
ATOM    587  CE1 HIS A  37       0.909  21.543  22.710  1.00  1.170          C  
ATOM    588  NE2 HIS A  37       0.191  22.134  21.774  1.00  1.170          N  
ATOM    589  H   HIS A  37       1.710  18.519  22.235  1.00  0.920          H  
ATOM    590  HA  HIS A  37      -0.021  16.785  20.600  1.00  1.030          H  
ATOM    591 1HB  HIS A  37      -1.554  18.706  20.684  1.00  1.400          H  
ATOM    592 2HB  HIS A  37      -1.045  18.186  22.288  1.00  1.400          H  
ATOM    593  HD2 HIS A  37      -1.220  21.353  20.272  1.00  1.400          H  
ATOM    594  HE1 HIS A  37       1.583  22.045  23.398  1.00  1.400          H  
ATOM    595  HE2 HIS A  37       0.183  23.129  21.575  1.00  1.400          H  
ATOM    596  N   GLU A  38       2.044  18.843  19.260  1.00  0.720          N  
ATOM    597  CA  GLU A  38       2.551  19.361  17.987  1.00  0.790          C  
ATOM    598  C   GLU A  38       3.717  18.500  17.502  1.00  0.740          C  
ATOM    599  O   GLU A  38       3.851  18.213  16.312  1.00  0.830          O  
ATOM    600  CB  GLU A  38       3.026  20.825  18.093  1.00  1.080          C  
ATOM    601  CG  GLU A  38       1.943  21.839  18.469  1.00  1.080          C  
ATOM    602  CD  GLU A  38       2.437  23.287  18.457  1.00  1.080          C  
ATOM    603  OE1 GLU A  38       2.759  23.752  17.381  1.00  1.080          O  
ATOM    604  OE2 GLU A  38       2.491  23.917  19.494  1.00  1.080          O  
ATOM    605  H   GLU A  38       2.654  18.860  20.077  1.00  0.860          H  
ATOM    606  HA  GLU A  38       1.758  19.309  17.245  1.00  0.950          H  
ATOM    607 1HB  GLU A  38       3.830  20.892  18.830  1.00  1.290          H  
ATOM    608 2HB  GLU A  38       3.433  21.136  17.132  1.00  1.290          H  
ATOM    609 1HG  GLU A  38       1.102  21.737  17.782  1.00  1.290          H  
ATOM    610 2HG  GLU A  38       1.612  21.590  19.454  1.00  1.290          H  
ATOM    611  N   ILE A  39       4.574  18.064  18.424  1.00  0.660          N  
ATOM    612  CA  ILE A  39       5.732  17.269  18.032  1.00  0.670          C  
ATOM    613  C   ILE A  39       5.312  15.857  18.419  1.00  0.760          C  
ATOM    614  O   ILE A  39       5.171  15.551  19.602  1.00  0.850          O  
ATOM    615  CB  ILE A  39       6.985  17.739  18.771  1.00  0.930          C  
ATOM    616  CG1 ILE A  39       7.195  19.264  18.561  1.00  0.930          C  
ATOM    617  CG2 ILE A  39       8.170  17.014  18.097  1.00  0.930          C  
ATOM    618  CD1 ILE A  39       8.167  19.911  19.532  1.00  0.930          C  
ATOM    619  H   ILE A  39       4.448  18.317  19.407  1.00  0.790          H  
ATOM    620  HA  ILE A  39       5.889  17.308  16.958  1.00  0.800          H  
ATOM    621  HB  ILE A  39       6.920  17.528  19.816  1.00  1.120          H  
ATOM    622 1HG1 ILE A  39       7.569  19.421  17.571  1.00  1.120          H  
ATOM    623 2HG1 ILE A  39       6.244  19.778  18.657  1.00  1.120          H  
ATOM    624 1HG2 ILE A  39       9.097  17.320  18.541  1.00  1.120          H  
ATOM    625 2HG2 ILE A  39       8.053  15.937  18.199  1.00  1.120          H  
ATOM    626 3HG2 ILE A  39       8.187  17.272  17.036  1.00  1.120          H  
ATOM    627 1HD1 ILE A  39       8.245  20.970  19.290  1.00  1.120          H  
ATOM    628 2HD1 ILE A  39       7.791  19.794  20.548  1.00  1.120          H  
ATOM    629 3HD1 ILE A  39       9.139  19.456  19.466  1.00  1.120          H  
ATOM    630  N   VAL A  40       5.063  15.023  17.418  1.00  0.770          N  
ATOM    631  CA  VAL A  40       4.369  13.758  17.610  1.00  0.890          C  
ATOM    632  C   VAL A  40       5.209  12.491  17.788  1.00  0.780          C  
ATOM    633  O   VAL A  40       4.912  11.674  18.659  1.00  0.960          O  
ATOM    634  CB  VAL A  40       3.398  13.588  16.414  1.00  1.200          C  
ATOM    635  CG1 VAL A  40       2.670  12.248  16.468  1.00  1.200          C  
ATOM    636  CG2 VAL A  40       2.399  14.776  16.415  1.00  1.200          C  
ATOM    637  H   VAL A  40       5.327  15.286  16.466  1.00  0.920          H  
ATOM    638  HA  VAL A  40       3.762  13.871  18.511  1.00  1.070          H  
ATOM    639  HB  VAL A  40       3.966  13.604  15.495  1.00  1.440          H  
ATOM    640 1HG1 VAL A  40       2.009  12.166  15.610  1.00  1.440          H  
ATOM    641 2HG1 VAL A  40       3.374  11.426  16.445  1.00  1.440          H  
ATOM    642 3HG1 VAL A  40       2.084  12.193  17.388  1.00  1.440          H  
ATOM    643 1HG2 VAL A  40       1.721  14.696  15.574  1.00  1.440          H  
ATOM    644 2HG2 VAL A  40       1.824  14.764  17.343  1.00  1.440          H  
ATOM    645 3HG2 VAL A  40       2.940  15.716  16.343  1.00  1.440          H  
ATOM    646  N   ASP A  41       6.185  12.267  16.918  1.00  0.630          N  
ATOM    647  CA  ASP A  41       6.922  10.990  16.976  1.00  0.650          C  
ATOM    648  C   ASP A  41       8.381  11.157  16.548  1.00  0.620          C  
ATOM    649  O   ASP A  41       8.679  11.646  15.455  1.00  0.720          O  
ATOM    650  CB  ASP A  41       6.237   9.906  16.112  1.00  0.900          C  
ATOM    651  CG  ASP A  41       6.774   8.490  16.348  1.00  0.900          C  
ATOM    652  OD1 ASP A  41       7.595   8.346  17.216  1.00  0.900          O  
ATOM    653  OD2 ASP A  41       6.356   7.571  15.658  1.00  0.900          O  
ATOM    654  H   ASP A  41       6.383  12.991  16.225  1.00  0.760          H  
ATOM    655  HA  ASP A  41       6.923  10.642  18.009  1.00  0.780          H  
ATOM    656 1HB  ASP A  41       5.171   9.908  16.305  1.00  1.080          H  
ATOM    657 2HB  ASP A  41       6.387  10.126  15.067  1.00  1.080          H  
ATOM    658  N   VAL A  42       9.309  10.891  17.457  1.00  0.580          N  
ATOM    659  CA  VAL A  42      10.718  11.092  17.133  1.00  0.620          C  
ATOM    660  C   VAL A  42      11.462   9.758  17.128  1.00  0.750          C  
ATOM    661  O   VAL A  42      11.392   8.992  18.092  1.00  1.110          O  
ATOM    662  CB  VAL A  42      11.315  12.131  18.094  1.00  0.850          C  
ATOM    663  CG1 VAL A  42      10.541  13.435  17.886  1.00  0.850          C  
ATOM    664  CG2 VAL A  42      11.228  11.687  19.562  1.00  0.850          C  
ATOM    665  H   VAL A  42       9.020  10.473  18.333  1.00  0.700          H  
ATOM    666  HA  VAL A  42      10.792  11.507  16.130  1.00  0.740          H  
ATOM    667  HB  VAL A  42      12.344  12.296  17.822  1.00  1.020          H  
ATOM    668 1HG1 VAL A  42      10.917  14.225  18.485  1.00  1.020          H  
ATOM    669 2HG1 VAL A  42      10.631  13.698  16.860  1.00  1.020          H  
ATOM    670 3HG1 VAL A  42       9.492  13.289  18.131  1.00  1.020          H  
ATOM    671 1HG2 VAL A  42      11.651  12.449  20.198  1.00  1.020          H  
ATOM    672 2HG2 VAL A  42      10.189  11.529  19.834  1.00  1.020          H  
ATOM    673 3HG2 VAL A  42      11.777  10.767  19.716  1.00  1.020          H  
ATOM    674  N   LYS A  43      12.164   9.485  16.022  1.00  0.710          N  
ATOM    675  CA  LYS A  43      12.841   8.207  15.834  1.00  0.820          C  
ATOM    676  C   LYS A  43      14.266   8.270  15.278  1.00  0.780          C  
ATOM    677  O   LYS A  43      14.631   9.145  14.484  1.00  0.730          O  
ATOM    678  CB  LYS A  43      12.001   7.340  14.893  1.00  1.100          C  
ATOM    679  CG  LYS A  43      10.593   7.028  15.423  1.00  1.100          C  
ATOM    680  CD  LYS A  43       9.767   6.178  14.470  1.00  1.100          C  
ATOM    681  CE  LYS A  43      10.188   4.716  14.483  1.00  1.100          C  
ATOM    682  NZ  LYS A  43       9.233   3.871  13.733  1.00  1.100          N  
ATOM    683  H   LYS A  43      12.171  10.190  15.280  1.00  0.850          H  
ATOM    684  HA  LYS A  43      12.892   7.715  16.803  1.00  0.980          H  
ATOM    685 1HB  LYS A  43      11.889   7.860  13.939  1.00  1.320          H  
ATOM    686 2HB  LYS A  43      12.528   6.409  14.703  1.00  1.320          H  
ATOM    687 1HG  LYS A  43      10.670   6.525  16.387  1.00  1.320          H  
ATOM    688 2HG  LYS A  43      10.042   7.957  15.575  1.00  1.320          H  
ATOM    689 1HD  LYS A  43       8.713   6.251  14.761  1.00  1.320          H  
ATOM    690 2HD  LYS A  43       9.870   6.562  13.457  1.00  1.320          H  
ATOM    691 1HE  LYS A  43      11.168   4.614  14.023  1.00  1.320          H  
ATOM    692 2HE  LYS A  43      10.239   4.366  15.513  1.00  1.320          H  
ATOM    693 1HZ  LYS A  43       9.534   2.897  13.739  1.00  1.320          H  
ATOM    694 2HZ  LYS A  43       8.316   3.937  14.144  1.00  1.320          H  
ATOM    695 3HZ  LYS A  43       9.183   4.172  12.760  1.00  1.320          H  
ATOM    696  N   VAL A  44      15.053   7.257  15.631  1.00  0.880          N  
ATOM    697  CA  VAL A  44      16.403   7.128  15.101  1.00  0.950          C  
ATOM    698  C   VAL A  44      16.505   5.922  14.163  1.00  0.910          C  
ATOM    699  O   VAL A  44      16.179   4.787  14.517  1.00  0.890          O  
ATOM    700  CB  VAL A  44      17.429   7.052  16.269  1.00  1.300          C  
ATOM    701  CG1 VAL A  44      17.057   5.974  17.272  1.00  1.300          C  
ATOM    702  CG2 VAL A  44      18.830   6.759  15.719  1.00  1.300          C  
ATOM    703  H   VAL A  44      14.692   6.568  16.275  1.00  1.060          H  
ATOM    704  HA  VAL A  44      16.636   8.025  14.527  1.00  1.140          H  
ATOM    705  HB  VAL A  44      17.433   8.006  16.792  1.00  1.560          H  
ATOM    706 1HG1 VAL A  44      17.792   5.972  18.076  1.00  1.560          H  
ATOM    707 2HG1 VAL A  44      16.080   6.179  17.686  1.00  1.560          H  
ATOM    708 3HG1 VAL A  44      17.045   5.006  16.799  1.00  1.560          H  
ATOM    709 1HG2 VAL A  44      19.538   6.731  16.545  1.00  1.560          H  
ATOM    710 2HG2 VAL A  44      18.847   5.797  15.208  1.00  1.560          H  
ATOM    711 3HG2 VAL A  44      19.118   7.542  15.016  1.00  1.560          H  
ATOM    712  N   LEU A  45      17.002   6.184  12.961  1.00  1.030          N  
ATOM    713  CA  LEU A  45      17.134   5.158  11.933  1.00  1.110          C  
ATOM    714  C   LEU A  45      18.359   4.282  12.083  1.00  1.070          C  
ATOM    715  O   LEU A  45      19.375   4.472  11.392  1.00  1.160          O  
ATOM    716  CB  LEU A  45      17.150   5.777  10.538  1.00  1.520          C  
ATOM    717  CG  LEU A  45      15.913   6.515  10.065  1.00  1.520          C  
ATOM    718  CD1 LEU A  45      16.242   7.150   8.763  1.00  1.520          C  
ATOM    719  CD2 LEU A  45      14.741   5.533   9.863  1.00  1.520          C  
ATOM    720  H   LEU A  45      17.257   7.145  12.773  1.00  1.240          H  
ATOM    721  HA  LEU A  45      16.273   4.499  12.012  1.00  1.330          H  
ATOM    722 1HB  LEU A  45      18.000   6.455  10.463  1.00  1.830          H  
ATOM    723 2HB  LEU A  45      17.286   4.974   9.844  1.00  1.830          H  
ATOM    724  HG  LEU A  45      15.629   7.288  10.782  1.00  1.830          H  
ATOM    725 1HD1 LEU A  45      15.384   7.653   8.423  1.00  1.830          H  
ATOM    726 2HD1 LEU A  45      17.050   7.854   8.897  1.00  1.830          H  
ATOM    727 3HD1 LEU A  45      16.529   6.411   8.042  1.00  1.830          H  
ATOM    728 1HD2 LEU A  45      13.872   6.081   9.491  1.00  1.830          H  
ATOM    729 2HD2 LEU A  45      15.020   4.767   9.138  1.00  1.830          H  
ATOM    730 3HD2 LEU A  45      14.478   5.055  10.801  1.00  1.830          H  
ATOM    731  N   LYS A  46      18.252   3.350  13.024  1.00  1.020          N  
ATOM    732  CA  LYS A  46      19.317   2.407  13.370  1.00  1.050          C  
ATOM    733  C   LYS A  46      18.777   0.989  13.494  1.00  1.110          C  
ATOM    734  O   LYS A  46      17.567   0.775  13.573  1.00  1.290          O  
ATOM    735  CB  LYS A  46      20.008   2.763  14.692  1.00  1.460          C  
ATOM    736  CG  LYS A  46      19.118   2.643  15.936  1.00  1.460          C  
ATOM    737  CD  LYS A  46      19.896   2.974  17.214  1.00  1.460          C  
ATOM    738  CE  LYS A  46      19.045   2.727  18.457  1.00  1.460          C  
ATOM    739  NZ  LYS A  46      19.798   2.970  19.708  1.00  1.460          N  
ATOM    740  H   LYS A  46      17.368   3.356  13.547  1.00  1.220          H  
ATOM    741  HA  LYS A  46      20.050   2.399  12.572  1.00  1.260          H  
ATOM    742 1HB  LYS A  46      20.873   2.106  14.834  1.00  1.750          H  
ATOM    743 2HB  LYS A  46      20.387   3.784  14.637  1.00  1.750          H  
ATOM    744 1HG  LYS A  46      18.270   3.314  15.832  1.00  1.750          H  
ATOM    745 2HG  LYS A  46      18.741   1.625  16.021  1.00  1.750          H  
ATOM    746 1HD  LYS A  46      20.797   2.351  17.267  1.00  1.750          H  
ATOM    747 2HD  LYS A  46      20.199   4.022  17.195  1.00  1.750          H  
ATOM    748 1HE  LYS A  46      18.191   3.396  18.431  1.00  1.750          H  
ATOM    749 2HE  LYS A  46      18.689   1.697  18.455  1.00  1.750          H  
ATOM    750 1HZ  LYS A  46      19.198   2.811  20.504  1.00  1.750          H  
ATOM    751 2HZ  LYS A  46      20.607   2.342  19.778  1.00  1.750          H  
ATOM    752 3HZ  LYS A  46      20.126   3.926  19.718  1.00  1.750          H  
ATOM    753  N   GLU A  47      19.691   0.022  13.539  1.00  1.170          N  
ATOM    754  CA  GLU A  47      19.339  -1.381  13.754  1.00  1.500          C  
ATOM    755  C   GLU A  47      20.244  -2.010  14.811  1.00  1.520          C  
ATOM    756  O   GLU A  47      21.387  -1.587  15.017  1.00  1.450          O  
ATOM    757  CB  GLU A  47      19.448  -2.197  12.459  1.00  1.970          C  
ATOM    758  CG  GLU A  47      20.849  -2.238  11.857  1.00  1.970          C  
ATOM    759  CD  GLU A  47      20.933  -3.002  10.585  1.00  1.970          C  
ATOM    760  OE1 GLU A  47      20.162  -3.897  10.411  1.00  1.970          O  
ATOM    761  OE2 GLU A  47      21.751  -2.666   9.760  1.00  1.970          O  
ATOM    762  H   GLU A  47      20.675   0.282  13.431  1.00  1.400          H  
ATOM    763  HA  GLU A  47      18.312  -1.434  14.114  1.00  1.800          H  
ATOM    764 1HB  GLU A  47      19.151  -3.226  12.658  1.00  2.360          H  
ATOM    765 2HB  GLU A  47      18.772  -1.812  11.724  1.00  2.360          H  
ATOM    766 1HG  GLU A  47      21.176  -1.213  11.671  1.00  2.360          H  
ATOM    767 2HG  GLU A  47      21.533  -2.681  12.577  1.00  2.360          H  
ATOM    768  N   ARG A  48      19.740  -3.057  15.456  1.00  1.800          N  
ATOM    769  CA  ARG A  48      20.511  -3.774  16.461  1.00  1.980          C  
ATOM    770  C   ARG A  48      20.533  -5.269  16.184  1.00  2.310          C  
ATOM    771  O   ARG A  48      19.499  -5.877  15.890  1.00  2.680          O  
ATOM    772  CB  ARG A  48      19.928  -3.508  17.841  1.00  2.700          C  
ATOM    773  CG  ARG A  48      20.602  -4.234  18.975  1.00  2.700          C  
ATOM    774  CD  ARG A  48      19.944  -3.982  20.268  1.00  2.700          C  
ATOM    775  NE  ARG A  48      20.232  -2.652  20.800  1.00  2.700          N  
ATOM    776  CZ  ARG A  48      19.684  -2.123  21.911  1.00  2.700          C  
ATOM    777  NH1 ARG A  48      18.800  -2.796  22.627  1.00  2.700          N  
ATOM    778  NH2 ARG A  48      20.061  -0.908  22.267  1.00  2.700          N  
ATOM    779  H   ARG A  48      18.800  -3.363  15.241  1.00  2.160          H  
ATOM    780  HA  ARG A  48      21.538  -3.414  16.442  1.00  2.380          H  
ATOM    781 1HB  ARG A  48      19.984  -2.441  18.057  1.00  3.240          H  
ATOM    782 2HB  ARG A  48      18.879  -3.791  17.850  1.00  3.240          H  
ATOM    783 1HG  ARG A  48      20.600  -5.271  18.785  1.00  3.240          H  
ATOM    784 2HG  ARG A  48      21.637  -3.891  19.055  1.00  3.240          H  
ATOM    785 1HD  ARG A  48      18.868  -4.059  20.119  1.00  3.240          H  
ATOM    786 2HD  ARG A  48      20.248  -4.730  20.984  1.00  3.240          H  
ATOM    787  HE  ARG A  48      20.924  -2.056  20.314  1.00  3.240          H  
ATOM    788 1HH1 ARG A  48      18.517  -3.721  22.346  1.00  3.240          H  
ATOM    789 2HH1 ARG A  48      18.401  -2.380  23.456  1.00  3.240          H  
ATOM    790 1HH2 ARG A  48      20.755  -0.418  21.675  1.00  3.240          H  
ATOM    791 2HH2 ARG A  48      19.684  -0.465  23.092  1.00  3.240          H  
ATOM    792  N   GLU A  49      21.720  -5.855  16.285  1.00  2.290          N  
ATOM    793  CA  GLU A  49      21.927  -7.280  16.073  1.00  2.670          C  
ATOM    794  C   GLU A  49      22.260  -7.990  17.384  1.00  2.750          C  
ATOM    795  O   GLU A  49      23.248  -7.676  18.060  1.00  2.680          O  
ATOM    796  CB  GLU A  49      23.026  -7.497  15.027  1.00  3.590          C  
ATOM    797  CG  GLU A  49      23.324  -8.946  14.716  1.00  3.590          C  
ATOM    798  CD  GLU A  49      24.344  -9.129  13.613  1.00  3.590          C  
ATOM    799  OE1 GLU A  49      24.710  -8.169  12.980  1.00  3.590          O  
ATOM    800  OE2 GLU A  49      24.769 -10.248  13.419  1.00  3.590          O  
ATOM    801  H   GLU A  49      22.528  -5.280  16.545  1.00  2.750          H  
ATOM    802  HA  GLU A  49      21.002  -7.710  15.688  1.00  3.200          H  
ATOM    803 1HB  GLU A  49      22.743  -7.003  14.097  1.00  4.300          H  
ATOM    804 2HB  GLU A  49      23.950  -7.031  15.377  1.00  4.300          H  
ATOM    805 1HG  GLU A  49      23.704  -9.414  15.621  1.00  4.300          H  
ATOM    806 2HG  GLU A  49      22.398  -9.449  14.441  1.00  4.300          H  
ATOM    807  N   VAL A  50      21.413  -8.944  17.768  1.00  3.060          N  
ATOM    808  CA  VAL A  50      21.606  -9.616  19.050  1.00  3.300          C  
ATOM    809  C   VAL A  50      21.677 -11.134  18.930  1.00  3.820          C  
ATOM    810  O   VAL A  50      20.755 -11.768  18.418  1.00  4.120          O  
ATOM    811  CB  VAL A  50      20.444  -9.248  20.007  1.00  4.520          C  
ATOM    812  CG1 VAL A  50      20.633  -9.911  21.333  1.00  4.520          C  
ATOM    813  CG2 VAL A  50      20.379  -7.756  20.170  1.00  4.520          C  
ATOM    814  H   VAL A  50      20.627  -9.180  17.174  1.00  3.670          H  
ATOM    815  HA  VAL A  50      22.546  -9.272  19.485  1.00  3.960          H  
ATOM    816  HB  VAL A  50      19.506  -9.613  19.592  1.00  5.430          H  
ATOM    817 1HG1 VAL A  50      19.810  -9.657  22.001  1.00  5.430          H  
ATOM    818 2HG1 VAL A  50      20.676 -10.988  21.224  1.00  5.430          H  
ATOM    819 3HG1 VAL A  50      21.558  -9.541  21.733  1.00  5.430          H  
ATOM    820 1HG2 VAL A  50      19.560  -7.491  20.835  1.00  5.430          H  
ATOM    821 2HG2 VAL A  50      21.318  -7.394  20.582  1.00  5.430          H  
ATOM    822 3HG2 VAL A  50      20.205  -7.323  19.205  1.00  5.430          H  
ATOM    823  N   HIS A  51      22.745 -11.706  19.477  1.00  4.050          N  
ATOM    824  CA  HIS A  51      22.949 -13.153  19.491  1.00  4.620          C  
ATOM    825  C   HIS A  51      23.073 -13.668  20.922  1.00  5.080          C  
ATOM    826  O   HIS A  51      24.134 -13.594  21.557  1.00  5.170          O  
ATOM    827  CB  HIS A  51      24.194 -13.532  18.697  1.00  6.240          C  
ATOM    828  CG  HIS A  51      24.115 -13.189  17.272  1.00  6.240          C  
ATOM    829  ND1 HIS A  51      23.494 -13.998  16.345  1.00  6.240          N  
ATOM    830  CD2 HIS A  51      24.566 -12.114  16.598  1.00  6.240          C  
ATOM    831  CE1 HIS A  51      23.573 -13.430  15.155  1.00  6.240          C  
ATOM    832  NE2 HIS A  51      24.218 -12.288  15.283  1.00  6.240          N  
ATOM    833  H   HIS A  51      23.463 -11.089  19.862  1.00  4.860          H  
ATOM    834  HA  HIS A  51      22.095 -13.648  19.034  1.00  5.540          H  
ATOM    835 1HB  HIS A  51      25.034 -13.023  19.102  1.00  7.490          H  
ATOM    836 2HB  HIS A  51      24.377 -14.602  18.790  1.00  7.490          H  
ATOM    837  HD2 HIS A  51      25.102 -11.261  17.018  1.00  7.490          H  
ATOM    838  HE1 HIS A  51      23.170 -13.829  14.225  1.00  7.490          H  
ATOM    839  HE2 HIS A  51      24.430 -11.613  14.525  1.00  7.490          H  
ATOM    840  N   GLU A  52      21.961 -14.162  21.456  1.00  5.550          N  
ATOM    841  CA  GLU A  52      21.907 -14.594  22.850  1.00  6.160          C  
ATOM    842  C   GLU A  52      22.460 -15.996  23.061  1.00  6.640          C  
ATOM    843  O   GLU A  52      22.050 -16.931  22.369  1.00  7.060          O  
ATOM    844  CB  GLU A  52      20.450 -14.563  23.322  1.00  8.380          C  
ATOM    845  CG  GLU A  52      19.820 -13.190  23.414  1.00  8.380          C  
ATOM    846  CD  GLU A  52      18.388 -13.229  23.879  1.00  8.380          C  
ATOM    847  OE1 GLU A  52      17.745 -14.229  23.664  1.00  8.380          O  
ATOM    848  OE2 GLU A  52      17.945 -12.268  24.458  1.00  8.380          O  
ATOM    849  H   GLU A  52      21.128 -14.214  20.882  1.00  6.660          H  
ATOM    850  HA  GLU A  52      22.505 -13.918  23.440  1.00  7.390          H  
ATOM    851 1HB  GLU A  52      19.845 -15.145  22.628  1.00 10.060          H  
ATOM    852 2HB  GLU A  52      20.373 -15.035  24.264  1.00 10.060          H  
ATOM    853 1HG  GLU A  52      20.393 -12.570  24.087  1.00 10.060          H  
ATOM    854 2HG  GLU A  52      19.854 -12.739  22.433  1.00 10.060          H  
ATOM    855  N   GLU A  53      23.304 -16.194  24.088  1.00  6.770          N  
ATOM    856  CA  GLU A  53      23.833 -17.533  24.359  1.00  7.290          C  
ATOM    857  C   GLU A  53      22.858 -18.391  25.153  1.00  7.370          C  
ATOM    858  O   GLU A  53      23.133 -18.785  26.288  1.00  7.370          O  
ATOM    859  CB  GLU A  53      25.135 -17.465  25.163  1.00 10.000          C  
ATOM    860  CG  GLU A  53      26.325 -16.792  24.487  1.00 10.000          C  
ATOM    861  CD  GLU A  53      27.535 -16.774  25.407  1.00 10.000          C  
ATOM    862  OE1 GLU A  53      27.390 -17.159  26.543  1.00 10.000          O  
ATOM    863  OE2 GLU A  53      28.588 -16.340  24.997  1.00 10.000          O  
ATOM    864  H   GLU A  53      23.642 -15.416  24.666  1.00  8.120          H  
ATOM    865  HA  GLU A  53      24.027 -18.026  23.406  1.00  8.750          H  
ATOM    866 1HB  GLU A  53      24.947 -16.929  26.094  1.00 12.000          H  
ATOM    867 2HB  GLU A  53      25.443 -18.476  25.427  1.00 12.000          H  
ATOM    868 1HG  GLU A  53      26.569 -17.331  23.573  1.00 12.000          H  
ATOM    869 2HG  GLU A  53      26.052 -15.769  24.219  1.00 12.000          H  
ATOM    870  N   VAL A  54      21.723 -18.693  24.554  1.00  7.640          N  
ATOM    871  CA  VAL A  54      20.730 -19.494  25.245  1.00  7.860          C  
ATOM    872  C   VAL A  54      20.431 -20.759  24.484  1.00  8.460          C  
ATOM    873  O   VAL A  54      20.110 -20.740  23.294  1.00  9.120          O  
ATOM    874  CB  VAL A  54      19.451 -18.672  25.525  1.00 10.920          C  
ATOM    875  CG1 VAL A  54      18.870 -18.077  24.247  1.00 10.920          C  
ATOM    876  CG2 VAL A  54      18.420 -19.542  26.242  1.00 10.920          C  
ATOM    877  H   VAL A  54      21.597 -18.342  23.601  1.00  9.170          H  
ATOM    878  HA  VAL A  54      21.138 -19.782  26.213  1.00  9.430          H  
ATOM    879  HB  VAL A  54      19.714 -17.867  26.150  1.00 13.100          H  
ATOM    880 1HG1 VAL A  54      17.995 -17.475  24.496  1.00 13.100          H  
ATOM    881 2HG1 VAL A  54      19.612 -17.445  23.769  1.00 13.100          H  
ATOM    882 3HG1 VAL A  54      18.574 -18.863  23.557  1.00 13.100          H  
ATOM    883 1HG2 VAL A  54      17.541 -18.947  26.469  1.00 13.100          H  
ATOM    884 2HG2 VAL A  54      18.124 -20.384  25.611  1.00 13.100          H  
ATOM    885 3HG2 VAL A  54      18.848 -19.921  27.173  1.00 13.100          H  
ATOM    886  N   TYR A  55      20.529 -21.860  25.205  1.00  8.390          N  
ATOM    887  CA  TYR A  55      20.316 -23.181  24.666  1.00  8.810          C  
ATOM    888  C   TYR A  55      19.504 -23.973  25.668  1.00  9.100          C  
ATOM    889  O   TYR A  55      19.593 -23.707  26.870  1.00  9.110          O  
ATOM    890  CB  TYR A  55      21.666 -23.853  24.462  1.00 12.170          C  
ATOM    891  CG  TYR A  55      22.629 -23.040  23.628  1.00 12.170          C  
ATOM    892  CD1 TYR A  55      23.497 -22.145  24.263  1.00 12.170          C  
ATOM    893  CD2 TYR A  55      22.652 -23.164  22.259  1.00 12.170          C  
ATOM    894  CE1 TYR A  55      24.368 -21.387  23.523  1.00 12.170          C  
ATOM    895  CE2 TYR A  55      23.526 -22.399  21.517  1.00 12.170          C  
ATOM    896  CZ  TYR A  55      24.383 -21.515  22.145  1.00 12.170          C  
ATOM    897  OH  TYR A  55      25.256 -20.757  21.401  1.00 12.170          O  
ATOM    898  H   TYR A  55      20.785 -21.757  26.176  1.00 10.070          H  
ATOM    899  HA  TYR A  55      19.760 -23.114  23.730  1.00 10.570          H  
ATOM    900 1HB  TYR A  55      22.116 -24.031  25.432  1.00 14.600          H  
ATOM    901 2HB  TYR A  55      21.523 -24.813  23.975  1.00 14.600          H  
ATOM    902  HD1 TYR A  55      23.480 -22.043  25.347  1.00 14.600          H  
ATOM    903  HD2 TYR A  55      21.974 -23.856  21.761  1.00 14.600          H  
ATOM    904  HE1 TYR A  55      25.039 -20.686  24.020  1.00 14.600          H  
ATOM    905  HE2 TYR A  55      23.544 -22.495  20.431  1.00 14.600          H  
ATOM    906  HH  TYR A  55      25.159 -20.979  20.470  1.00 14.600          H  
ATOM    907  N   SER A  56      18.797 -25.010  25.226  1.00  9.560          N  
ATOM    908  CA  SER A  56      18.070 -25.873  26.166  1.00 10.180          C  
ATOM    909  C   SER A  56      19.011 -26.914  26.785  1.00 10.160          C  
ATOM    910  O   SER A  56      18.856 -28.121  26.583  1.00 10.520          O  
ATOM    911  CB  SER A  56      16.929 -26.577  25.453  1.00 14.000          C  
ATOM    912  OG  SER A  56      15.988 -25.655  24.961  1.00 14.000          O  
ATOM    913  H   SER A  56      18.739 -25.200  24.236  1.00 11.470          H  
ATOM    914  HA  SER A  56      17.665 -25.256  26.969  1.00 12.220          H  
ATOM    915 1HB  SER A  56      17.324 -27.171  24.632  1.00 16.800          H  
ATOM    916 2HB  SER A  56      16.439 -27.261  26.145  1.00 16.800          H  
ATOM    917  HG  SER A  56      15.296 -26.179  24.547  1.00 16.800          H  
ATOM    918  N   LEU A  57      20.005 -26.410  27.508  1.00  9.960          N  
ATOM    919  CA  LEU A  57      21.059 -27.195  28.128  1.00 10.120          C  
ATOM    920  C   LEU A  57      21.198 -26.889  29.608  1.00 10.870          C  
ATOM    921  O   LEU A  57      20.951 -25.764  30.043  1.00 11.210          O  
ATOM    922  CB  LEU A  57      22.398 -26.884  27.446  1.00 14.100          C  
ATOM    923  CG  LEU A  57      22.485 -27.149  25.921  1.00 14.100          C  
ATOM    924  CD1 LEU A  57      23.804 -26.586  25.399  1.00 14.100          C  
ATOM    925  CD2 LEU A  57      22.386 -28.635  25.625  1.00 14.100          C  
ATOM    926  H   LEU A  57      19.995 -25.394  27.616  1.00 11.950          H  
ATOM    927  HA  LEU A  57      20.818 -28.250  28.029  1.00 12.140          H  
ATOM    928 1HB  LEU A  57      22.619 -25.830  27.608  1.00 16.920          H  
ATOM    929 2HB  LEU A  57      23.177 -27.469  27.939  1.00 16.920          H  
ATOM    930  HG  LEU A  57      21.673 -26.639  25.424  1.00 16.920          H  
ATOM    931 1HD1 LEU A  57      23.868 -26.749  24.322  1.00 16.920          H  
ATOM    932 2HD1 LEU A  57      23.866 -25.522  25.603  1.00 16.920          H  
ATOM    933 3HD1 LEU A  57      24.633 -27.092  25.892  1.00 16.920          H  
ATOM    934 1HD2 LEU A  57      22.449 -28.792  24.550  1.00 16.920          H  
ATOM    935 2HD2 LEU A  57      23.202 -29.164  26.118  1.00 16.920          H  
ATOM    936 3HD2 LEU A  57      21.434 -29.025  25.982  1.00 16.920          H  
ATOM    937  N   LYS A  58      21.631 -27.876  30.379  1.00 11.270          N  
ATOM    938  CA  LYS A  58      21.935 -27.639  31.780  1.00 12.100          C  
ATOM    939  C   LYS A  58      23.349 -27.080  31.859  1.00 12.100          C  
ATOM    940  O   LYS A  58      24.197 -27.459  31.051  1.00 12.010          O  
ATOM    941  CB  LYS A  58      21.809 -28.928  32.591  1.00 16.610          C  
ATOM    942  CG  LYS A  58      20.389 -29.479  32.667  1.00 16.610          C  
ATOM    943  CD  LYS A  58      20.326 -30.751  33.511  1.00 16.610          C  
ATOM    944  CE  LYS A  58      18.904 -31.305  33.582  1.00 16.610          C  
ATOM    945  NZ  LYS A  58      18.831 -32.557  34.389  1.00 16.610          N  
ATOM    946  H   LYS A  58      21.788 -28.789  29.975  1.00 13.520          H  
ATOM    947  HA  LYS A  58      21.248 -26.892  32.180  1.00 14.520          H  
ATOM    948 1HB  LYS A  58      22.447 -29.696  32.153  1.00 19.930          H  
ATOM    949 2HB  LYS A  58      22.159 -28.752  33.607  1.00 19.930          H  
ATOM    950 1HG  LYS A  58      19.734 -28.724  33.104  1.00 19.930          H  
ATOM    951 2HG  LYS A  58      20.033 -29.698  31.661  1.00 19.930          H  
ATOM    952 1HD  LYS A  58      20.980 -31.509  33.078  1.00 19.930          H  
ATOM    953 2HD  LYS A  58      20.668 -30.536  34.523  1.00 19.930          H  
ATOM    954 1HE  LYS A  58      18.253 -30.557  34.032  1.00 19.930          H  
ATOM    955 2HE  LYS A  58      18.554 -31.515  32.571  1.00 19.930          H  
ATOM    956 1HZ  LYS A  58      17.877 -32.890  34.410  1.00 19.930          H  
ATOM    957 2HZ  LYS A  58      19.423 -33.264  33.973  1.00 19.930          H  
ATOM    958 3HZ  LYS A  58      19.142 -32.372  35.332  1.00 19.930          H  
ATOM    959  N   SER A  59      23.620 -26.222  32.850  1.00 12.400          N  
ATOM    960  CA  SER A  59      24.964 -25.672  33.045  1.00 12.500          C  
ATOM    961  C   SER A  59      26.020 -26.723  33.408  1.00 12.670          C  
ATOM    962  O   SER A  59      27.197 -26.577  33.065  1.00 12.950          O  
ATOM    963  CB  SER A  59      24.906 -24.612  34.116  1.00 17.460          C  
ATOM    964  OG  SER A  59      24.566 -25.173  35.352  1.00 17.460          O  
ATOM    965  H   SER A  59      22.885 -25.933  33.480  1.00 14.880          H  
ATOM    966  HA  SER A  59      25.270 -25.199  32.110  1.00 15.000          H  
ATOM    967 1HB  SER A  59      25.862 -24.129  34.184  1.00 20.950          H  
ATOM    968 2HB  SER A  59      24.177 -23.854  33.843  1.00 20.950          H  
ATOM    969  HG  SER A  59      24.574 -24.448  35.986  1.00 20.950          H  
ATOM    970  N   GLY A  60      25.590 -27.816  34.034  1.00 12.700          N  
ATOM    971  CA  GLY A  60      26.489 -28.903  34.382  1.00 13.070          C  
ATOM    972  C   GLY A  60      27.480 -28.556  35.484  1.00 13.200          C  
ATOM    973  O   GLY A  60      27.249 -27.696  36.343  1.00 13.270          O  
ATOM    974  H   GLY A  60      24.624 -27.871  34.316  1.00 15.240          H  
ATOM    975 1HA  GLY A  60      25.898 -29.766  34.686  1.00 15.680          H  
ATOM    976 2HA  GLY A  60      27.036 -29.204  33.490  1.00 15.680          H  
ATOM    977  N   LYS A  61      28.598 -29.271  35.484  1.00 13.390          N  
ATOM    978  CA  LYS A  61      29.608 -29.113  36.518  1.00 13.800          C  
ATOM    979  C   LYS A  61      30.489 -27.904  36.246  1.00 13.260          C  
ATOM    980  O   LYS A  61      31.641 -28.037  35.836  1.00 13.390          O  
ATOM    981  CB  LYS A  61      30.460 -30.376  36.630  1.00 19.160          C  
ATOM    982  CG  LYS A  61      29.690 -31.606  37.109  1.00 19.160          C  
ATOM    983  CD  LYS A  61      30.594 -32.834  37.191  1.00 19.160          C  
ATOM    984  CE  LYS A  61      29.823 -34.064  37.673  1.00 19.160          C  
ATOM    985  NZ  LYS A  61      30.690 -35.279  37.733  1.00 19.160          N  
ATOM    986  H   LYS A  61      28.747 -29.941  34.743  1.00 16.070          H  
ATOM    987  HA  LYS A  61      29.107 -28.946  37.471  1.00 16.560          H  
ATOM    988 1HB  LYS A  61      30.897 -30.608  35.659  1.00 22.990          H  
ATOM    989 2HB  LYS A  61      31.281 -30.201  37.326  1.00 22.990          H  
ATOM    990 1HG  LYS A  61      29.272 -31.403  38.095  1.00 22.990          H  
ATOM    991 2HG  LYS A  61      28.869 -31.811  36.424  1.00 22.990          H  
ATOM    992 1HD  LYS A  61      31.016 -33.041  36.207  1.00 22.990          H  
ATOM    993 2HD  LYS A  61      31.412 -32.635  37.884  1.00 22.990          H  
ATOM    994 1HE  LYS A  61      29.423 -33.868  38.666  1.00 22.990          H  
ATOM    995 2HE  LYS A  61      28.996 -34.256  36.990  1.00 22.990          H  
ATOM    996 1HZ  LYS A  61      30.144 -36.068  38.054  1.00 22.990          H  
ATOM    997 2HZ  LYS A  61      31.057 -35.480  36.813  1.00 22.990          H  
ATOM    998 3HZ  LYS A  61      31.455 -35.120  38.372  1.00 22.990          H  
ATOM    999  N   LEU A  62      29.929 -26.728  36.474  1.00 12.830          N  
ATOM   1000  CA  LEU A  62      30.636 -25.492  36.187  1.00 12.370          C  
ATOM   1001  C   LEU A  62      31.882 -25.328  37.063  1.00 12.710          C  
ATOM   1002  O   LEU A  62      31.863 -25.728  38.228  1.00 13.230          O  
ATOM   1003  CB  LEU A  62      29.754 -24.269  36.455  1.00 17.500          C  
ATOM   1004  CG  LEU A  62      28.541 -24.018  35.571  1.00 17.500          C  
ATOM   1005  CD1 LEU A  62      27.809 -22.805  36.153  1.00 17.500          C  
ATOM   1006  CD2 LEU A  62      28.969 -23.765  34.117  1.00 17.500          C  
ATOM   1007  H   LEU A  62      28.954 -26.742  36.784  1.00 15.400          H  
ATOM   1008  HA  LEU A  62      30.886 -25.518  35.143  1.00 14.840          H  
ATOM   1009 1HB  LEU A  62      29.362 -24.382  37.456  1.00 21.000          H  
ATOM   1010 2HB  LEU A  62      30.377 -23.380  36.441  1.00 21.000          H  
ATOM   1011  HG  LEU A  62      27.866 -24.883  35.602  1.00 21.000          H  
ATOM   1012 1HD1 LEU A  62      26.925 -22.587  35.566  1.00 21.000          H  
ATOM   1013 2HD1 LEU A  62      27.513 -23.022  37.179  1.00 21.000          H  
ATOM   1014 3HD1 LEU A  62      28.467 -21.938  36.143  1.00 21.000          H  
ATOM   1015 1HD2 LEU A  62      28.089 -23.572  33.510  1.00 21.000          H  
ATOM   1016 2HD2 LEU A  62      29.632 -22.909  34.069  1.00 21.000          H  
ATOM   1017 3HD2 LEU A  62      29.475 -24.637  33.716  1.00 21.000          H  
ATOM   1018  N   PRO A  63      32.984 -24.780  36.518  1.00 12.630          N  
ATOM   1019  CA  PRO A  63      34.192 -24.391  37.218  1.00 13.070          C  
ATOM   1020  C   PRO A  63      33.878 -23.325  38.251  1.00 13.160          C  
ATOM   1021  O   PRO A  63      32.943 -22.540  38.071  1.00 12.780          O  
ATOM   1022  CB  PRO A  63      35.078 -23.812  36.105  1.00 19.610          C  
ATOM   1023  CG  PRO A  63      34.582 -24.454  34.837  1.00 19.610          C  
ATOM   1024  CD  PRO A  63      33.099 -24.653  35.038  1.00 19.610          C  
ATOM   1025  HA  PRO A  63      34.647 -25.277  37.686  1.00 15.680          H  
ATOM   1026 1HB  PRO A  63      34.994 -22.715  36.095  1.00 23.530          H  
ATOM   1027 2HB  PRO A  63      36.133 -24.043  36.308  1.00 23.530          H  
ATOM   1028 1HG  PRO A  63      34.809 -23.804  33.976  1.00 23.530          H  
ATOM   1029 2HG  PRO A  63      35.111 -25.402  34.664  1.00 23.530          H  
ATOM   1030 1HD  PRO A  63      32.516 -23.810  34.651  1.00 23.530          H  
ATOM   1031 2HD  PRO A  63      32.867 -25.607  34.536  1.00 23.530          H  
ATOM   1032  N   ARG A  64      34.690 -23.236  39.299  1.00 13.780          N  
ATOM   1033  CA  ARG A  64      34.487 -22.198  40.313  1.00 14.090          C  
ATOM   1034  C   ARG A  64      34.425 -20.806  39.676  1.00 14.200          C  
ATOM   1035  O   ARG A  64      33.624 -19.965  40.095  1.00 14.690          O  
ATOM   1036  CB  ARG A  64      35.589 -22.233  41.363  1.00 19.600          C  
ATOM   1037  CG  ARG A  64      35.527 -23.431  42.315  1.00 19.600          C  
ATOM   1038  CD  ARG A  64      36.422 -23.263  43.509  1.00 19.600          C  
ATOM   1039  NE  ARG A  64      37.845 -23.217  43.149  1.00 19.600          N  
ATOM   1040  CZ  ARG A  64      38.660 -24.293  43.007  1.00 19.600          C  
ATOM   1041  NH1 ARG A  64      38.200 -25.518  43.184  1.00 19.600          N  
ATOM   1042  NH2 ARG A  64      39.931 -24.109  42.688  1.00 19.600          N  
ATOM   1043  H   ARG A  64      35.444 -23.903  39.402  1.00 16.540          H  
ATOM   1044  HA  ARG A  64      33.537 -22.392  40.812  1.00 16.910          H  
ATOM   1045 1HB  ARG A  64      36.560 -22.250  40.870  1.00 23.520          H  
ATOM   1046 2HB  ARG A  64      35.545 -21.326  41.965  1.00 23.520          H  
ATOM   1047 1HG  ARG A  64      34.504 -23.551  42.672  1.00 23.520          H  
ATOM   1048 2HG  ARG A  64      35.829 -24.330  41.782  1.00 23.520          H  
ATOM   1049 1HD  ARG A  64      36.173 -22.322  44.001  1.00 23.520          H  
ATOM   1050 2HD  ARG A  64      36.262 -24.078  44.211  1.00 23.520          H  
ATOM   1051  HE  ARG A  64      38.257 -22.303  43.009  1.00 23.520          H  
ATOM   1052 1HH1 ARG A  64      37.235 -25.672  43.430  1.00 23.520          H  
ATOM   1053 2HH1 ARG A  64      38.818 -26.311  43.077  1.00 23.520          H  
ATOM   1054 1HH2 ARG A  64      40.288 -23.173  42.552  1.00 23.520          H  
ATOM   1055 2HH2 ARG A  64      40.548 -24.901  42.580  1.00 23.520          H  
ATOM   1056  N   SER A  65      35.251 -20.585  38.645  1.00 13.880          N  
ATOM   1057  CA  SER A  65      35.361 -19.328  37.902  1.00 14.090          C  
ATOM   1058  C   SER A  65      34.108 -18.980  37.092  1.00 13.900          C  
ATOM   1059  O   SER A  65      33.982 -17.866  36.577  1.00 13.880          O  
ATOM   1060  CB  SER A  65      36.573 -19.382  36.990  1.00 19.640          C  
ATOM   1061  OG  SER A  65      36.423 -20.361  35.999  1.00 19.640          O  
ATOM   1062  H   SER A  65      35.878 -21.324  38.360  1.00 16.660          H  
ATOM   1063  HA  SER A  65      35.519 -18.526  38.624  1.00 16.910          H  
ATOM   1064 1HB  SER A  65      36.712 -18.408  36.521  1.00 23.570          H  
ATOM   1065 2HB  SER A  65      37.462 -19.592  37.581  1.00 23.570          H  
ATOM   1066  HG  SER A  65      37.195 -20.279  35.428  1.00 23.570          H  
ATOM   1067  N   LEU A  66      33.190 -19.933  36.951  1.00 13.960          N  
ATOM   1068  CA  LEU A  66      31.939 -19.719  36.247  1.00 14.010          C  
ATOM   1069  C   LEU A  66      30.834 -19.557  37.280  1.00 14.630          C  
ATOM   1070  O   LEU A  66      30.032 -18.622  37.210  1.00 14.790          O  
ATOM   1071  CB  LEU A  66      31.611 -20.880  35.304  1.00 19.590          C  
ATOM   1072  CG  LEU A  66      32.123 -20.791  33.823  1.00 19.590          C  
ATOM   1073  CD1 LEU A  66      31.395 -19.650  33.074  1.00 19.590          C  
ATOM   1074  CD2 LEU A  66      33.635 -20.575  33.806  1.00 19.590          C  
ATOM   1075  H   LEU A  66      33.346 -20.838  37.384  1.00 16.750          H  
ATOM   1076  HA  LEU A  66      32.017 -18.812  35.678  1.00 16.810          H  
ATOM   1077 1HB  LEU A  66      32.031 -21.779  35.741  1.00 23.510          H  
ATOM   1078 2HB  LEU A  66      30.532 -20.989  35.270  1.00 23.510          H  
ATOM   1079  HG  LEU A  66      31.891 -21.727  33.315  1.00 23.510          H  
ATOM   1080 1HD1 LEU A  66      31.742 -19.619  32.041  1.00 23.510          H  
ATOM   1081 2HD1 LEU A  66      30.321 -19.839  33.090  1.00 23.510          H  
ATOM   1082 3HD1 LEU A  66      31.594 -18.687  33.534  1.00 23.510          H  
ATOM   1083 1HD2 LEU A  66      33.984 -20.538  32.777  1.00 23.510          H  
ATOM   1084 2HD2 LEU A  66      33.888 -19.640  34.296  1.00 23.510          H  
ATOM   1085 3HD2 LEU A  66      34.125 -21.390  34.322  1.00 23.510          H  
ATOM   1086  N   LYS A  67      30.833 -20.419  38.302  1.00 15.110          N  
ATOM   1087  CA  LYS A  67      29.811 -20.347  39.348  1.00 15.820          C  
ATOM   1088  C   LYS A  67      29.827 -18.981  40.024  1.00 15.900          C  
ATOM   1089  O   LYS A  67      28.783 -18.433  40.384  1.00 16.150          O  
ATOM   1090  CB  LYS A  67      30.021 -21.428  40.408  1.00 21.860          C  
ATOM   1091  CG  LYS A  67      29.703 -22.841  39.963  1.00 21.860          C  
ATOM   1092  CD  LYS A  67      29.952 -23.835  41.091  1.00 21.860          C  
ATOM   1093  CE  LYS A  67      29.529 -25.248  40.708  1.00 21.860          C  
ATOM   1094  NZ  LYS A  67      29.837 -26.231  41.784  1.00 21.860          N  
ATOM   1095  H   LYS A  67      31.539 -21.156  38.327  1.00 18.130          H  
ATOM   1096  HA  LYS A  67      28.833 -20.487  38.889  1.00 18.980          H  
ATOM   1097 1HB  LYS A  67      31.069 -21.415  40.719  1.00 26.240          H  
ATOM   1098 2HB  LYS A  67      29.420 -21.197  41.285  1.00 26.240          H  
ATOM   1099 1HG  LYS A  67      28.669 -22.905  39.627  1.00 26.240          H  
ATOM   1100 2HG  LYS A  67      30.361 -23.090  39.133  1.00 26.240          H  
ATOM   1101 1HD  LYS A  67      31.019 -23.845  41.322  1.00 26.240          H  
ATOM   1102 2HD  LYS A  67      29.406 -23.528  41.981  1.00 26.240          H  
ATOM   1103 1HE  LYS A  67      28.457 -25.258  40.518  1.00 26.240          H  
ATOM   1104 2HE  LYS A  67      30.042 -25.545  39.805  1.00 26.240          H  
ATOM   1105 1HZ  LYS A  67      29.541 -27.152  41.494  1.00 26.240          H  
ATOM   1106 2HZ  LYS A  67      30.833 -26.239  41.955  1.00 26.240          H  
ATOM   1107 3HZ  LYS A  67      29.352 -25.973  42.629  1.00 26.240          H  
ATOM   1108  N   ASN A  68      31.030 -18.428  40.172  1.00 15.830          N  
ATOM   1109  CA  ASN A  68      31.258 -17.138  40.787  1.00 16.050          C  
ATOM   1110  C   ASN A  68      31.910 -16.182  39.788  1.00 16.100          C  
ATOM   1111  O   ASN A  68      32.769 -15.376  40.160  1.00 15.970          O  
ATOM   1112  CB  ASN A  68      32.125 -17.307  42.013  1.00 22.380          C  
ATOM   1113  CG  ASN A  68      31.440 -18.099  43.078  1.00 22.380          C  
ATOM   1114  OD1 ASN A  68      30.538 -17.610  43.770  1.00 22.380          O  
ATOM   1115  ND2 ASN A  68      31.851 -19.333  43.226  1.00 22.380          N  
ATOM   1116  H   ASN A  68      31.852 -18.968  39.885  1.00 19.000          H  
ATOM   1117  HA  ASN A  68      30.298 -16.709  41.075  1.00 19.260          H  
ATOM   1118 1HB  ASN A  68      33.050 -17.817  41.734  1.00 26.860          H  
ATOM   1119 2HB  ASN A  68      32.392 -16.331  42.415  1.00 26.860          H  
ATOM   1120 1HD2 ASN A  68      31.433 -19.920  43.918  1.00 26.860          H  
ATOM   1121 2HD2 ASN A  68      32.581 -19.688  42.634  1.00 26.860          H  
ATOM   1122  N   THR A  69      31.515 -16.281  38.519  1.00 16.410          N  
ATOM   1123  CA  THR A  69      32.073 -15.440  37.470  1.00 16.640          C  
ATOM   1124  C   THR A  69      31.965 -13.957  37.708  1.00 16.550          C  
ATOM   1125  O   THR A  69      31.014 -13.460  38.319  1.00 16.610          O  
ATOM   1126  CB  THR A  69      31.467 -15.704  36.095  1.00 23.200          C  
ATOM   1127  OG1 THR A  69      32.140 -14.869  35.162  1.00 23.200          O  
ATOM   1128  CG2 THR A  69      29.981 -15.402  36.063  1.00 23.200          C  
ATOM   1129  H   THR A  69      30.817 -16.983  38.252  1.00 19.690          H  
ATOM   1130  HA  THR A  69      33.134 -15.674  37.401  1.00 19.970          H  
ATOM   1131  HB  THR A  69      31.627 -16.716  35.830  1.00 27.840          H  
ATOM   1132  HG1 THR A  69      31.984 -15.209  34.260  1.00 27.840          H  
ATOM   1133 1HG2 THR A  69      29.604 -15.602  35.068  1.00 27.840          H  
ATOM   1134 2HG2 THR A  69      29.468 -16.042  36.779  1.00 27.840          H  
ATOM   1135 3HG2 THR A  69      29.795 -14.361  36.314  1.00 27.840          H  
ATOM   1136  N   THR A  70      32.947 -13.247  37.158  1.00 16.580          N  
ATOM   1137  CA  THR A  70      33.065 -11.800  37.217  1.00 16.700          C  
ATOM   1138  C   THR A  70      32.389 -11.127  36.023  1.00 16.320          C  
ATOM   1139  O   THR A  70      32.496  -9.912  35.834  1.00 16.420          O  
ATOM   1140  CB  THR A  70      34.547 -11.390  37.286  1.00 23.330          C  
ATOM   1141  OG1 THR A  70      35.231 -11.857  36.112  1.00 23.330          O  
ATOM   1142  CG2 THR A  70      35.186 -12.021  38.519  1.00 23.330          C  
ATOM   1143  H   THR A  70      33.673 -13.767  36.678  1.00 19.900          H  
ATOM   1144  HA  THR A  70      32.567 -11.453  38.122  1.00 20.040          H  
ATOM   1145  HB  THR A  70      34.630 -10.305  37.344  1.00 28.000          H  
ATOM   1146  HG1 THR A  70      34.990 -11.300  35.362  1.00 28.000          H  
ATOM   1147 1HG2 THR A  70      36.236 -11.735  38.571  1.00 28.000          H  
ATOM   1148 2HG2 THR A  70      34.670 -11.671  39.412  1.00 28.000          H  
ATOM   1149 3HG2 THR A  70      35.110 -13.106  38.463  1.00 28.000          H  
ATOM   1150  N   PHE A  71      31.705 -11.925  35.204  1.00 16.050          N  
ATOM   1151  CA  PHE A  71      30.991 -11.425  34.038  1.00 15.880          C  
ATOM   1152  C   PHE A  71      29.974 -10.381  34.484  1.00 15.130          C  
ATOM   1153  O   PHE A  71      29.363 -10.498  35.556  1.00 15.200          O  
ATOM   1154  CB  PHE A  71      30.201 -12.528  33.339  1.00 22.300          C  
ATOM   1155  CG  PHE A  71      30.957 -13.638  32.650  1.00 22.300          C  
ATOM   1156  CD1 PHE A  71      32.313 -13.568  32.343  1.00 22.300          C  
ATOM   1157  CD2 PHE A  71      30.269 -14.799  32.314  1.00 22.300          C  
ATOM   1158  CE1 PHE A  71      32.945 -14.641  31.733  1.00 22.300          C  
ATOM   1159  CE2 PHE A  71      30.897 -15.856  31.710  1.00 22.300          C  
ATOM   1160  CZ  PHE A  71      32.234 -15.784  31.423  1.00 22.300          C  
ATOM   1161  H   PHE A  71      31.699 -12.924  35.405  1.00 19.260          H  
ATOM   1162  HA  PHE A  71      31.691 -10.951  33.351  1.00 19.060          H  
ATOM   1163 1HB  PHE A  71      29.610 -12.983  34.088  1.00 26.760          H  
ATOM   1164 2HB  PHE A  71      29.513 -12.079  32.620  1.00 26.760          H  
ATOM   1165  HD1 PHE A  71      32.891 -12.681  32.591  1.00 26.760          H  
ATOM   1166  HD2 PHE A  71      29.208 -14.868  32.542  1.00 26.760          H  
ATOM   1167  HE1 PHE A  71      34.010 -14.584  31.503  1.00 26.760          H  
ATOM   1168  HE2 PHE A  71      30.334 -16.758  31.459  1.00 26.760          H  
ATOM   1169  HZ  PHE A  71      32.734 -16.627  30.947  1.00 26.760          H  
ATOM   1170  N   ASN A  72      29.762  -9.389  33.628  1.00 14.550          N  
ATOM   1171  CA  ASN A  72      28.835  -8.300  33.883  1.00 13.930          C  
ATOM   1172  C   ASN A  72      28.149  -7.937  32.573  1.00 13.200          C  
ATOM   1173  O   ASN A  72      28.442  -8.542  31.542  1.00 13.230          O  
ATOM   1174  CB  ASN A  72      29.601  -7.115  34.466  1.00 19.750          C  
ATOM   1175  CG  ASN A  72      28.777  -6.187  35.335  1.00 19.750          C  
ATOM   1176  OD1 ASN A  72      27.560  -6.036  35.139  1.00 19.750          O  
ATOM   1177  ND2 ASN A  72      29.422  -5.562  36.289  1.00 19.750          N  
ATOM   1178  H   ASN A  72      30.291  -9.376  32.768  1.00 17.460          H  
ATOM   1179  HA  ASN A  72      28.080  -8.626  34.592  1.00 16.720          H  
ATOM   1180 1HB  ASN A  72      30.439  -7.494  35.059  1.00 23.700          H  
ATOM   1181 2HB  ASN A  72      30.026  -6.535  33.646  1.00 23.700          H  
ATOM   1182 1HD2 ASN A  72      28.933  -4.932  36.897  1.00 23.700          H  
ATOM   1183 2HD2 ASN A  72      30.403  -5.716  36.414  1.00 23.700          H  
ATOM   1184  N   LYS A  73      27.251  -6.946  32.607  1.00 12.830          N  
ATOM   1185  CA  LYS A  73      26.493  -6.524  31.423  1.00 12.240          C  
ATOM   1186  C   LYS A  73      25.657  -7.689  30.895  1.00 11.670          C  
ATOM   1187  O   LYS A  73      25.661  -8.001  29.704  1.00 11.810          O  
ATOM   1188  CB  LYS A  73      27.420  -5.971  30.336  1.00 17.370          C  
ATOM   1189  CG  LYS A  73      28.231  -4.758  30.782  1.00 17.370          C  
ATOM   1190  CD  LYS A  73      29.087  -4.208  29.651  1.00 17.370          C  
ATOM   1191  CE  LYS A  73      29.920  -3.019  30.116  1.00 17.370          C  
ATOM   1192  NZ  LYS A  73      30.792  -2.486  29.028  1.00 17.370          N  
ATOM   1193  H   LYS A  73      27.081  -6.495  33.499  1.00 15.400          H  
ATOM   1194  HA  LYS A  73      25.802  -5.733  31.718  1.00 14.690          H  
ATOM   1195 1HB  LYS A  73      28.108  -6.733  29.987  1.00 20.850          H  
ATOM   1196 2HB  LYS A  73      26.821  -5.668  29.479  1.00 20.850          H  
ATOM   1197 1HG  LYS A  73      27.552  -3.979  31.129  1.00 20.850          H  
ATOM   1198 2HG  LYS A  73      28.878  -5.044  31.609  1.00 20.850          H  
ATOM   1199 1HD  LYS A  73      29.754  -4.992  29.289  1.00 20.850          H  
ATOM   1200 2HD  LYS A  73      28.444  -3.894  28.830  1.00 20.850          H  
ATOM   1201 1HE  LYS A  73      29.253  -2.227  30.454  1.00 20.850          H  
ATOM   1202 2HE  LYS A  73      30.549  -3.331  30.951  1.00 20.850          H  
ATOM   1203 1HZ  LYS A  73      31.326  -1.701  29.378  1.00 20.850          H  
ATOM   1204 2HZ  LYS A  73      31.425  -3.209  28.715  1.00 20.850          H  
ATOM   1205 3HZ  LYS A  73      30.220  -2.182  28.252  1.00 20.850          H  
ATOM   1206  N   TRP A  74      24.958  -8.315  31.835  1.00 11.210          N  
ATOM   1207  CA  TRP A  74      24.069  -9.453  31.637  1.00 10.740          C  
ATOM   1208  C   TRP A  74      22.719  -9.046  31.072  1.00 10.440          C  
ATOM   1209  O   TRP A  74      22.164  -8.008  31.439  1.00 10.620          O  
ATOM   1210  CB  TRP A  74      23.795 -10.128  32.975  1.00 15.220          C  
ATOM   1211  CG  TRP A  74      24.941 -10.846  33.568  1.00 15.220          C  
ATOM   1212  CD1 TRP A  74      25.818 -10.369  34.478  1.00 15.220          C  
ATOM   1213  CD2 TRP A  74      25.310 -12.210  33.336  1.00 15.220          C  
ATOM   1214  NE1 TRP A  74      26.719 -11.336  34.815  1.00 15.220          N  
ATOM   1215  CE2 TRP A  74      26.407 -12.478  34.133  1.00 15.220          C  
ATOM   1216  CE3 TRP A  74      24.802 -13.199  32.539  1.00 15.220          C  
ATOM   1217  CZ2 TRP A  74      26.993 -13.721  34.157  1.00 15.220          C  
ATOM   1218  CZ3 TRP A  74      25.384 -14.446  32.547  1.00 15.220          C  
ATOM   1219  CH2 TRP A  74      26.453 -14.704  33.338  1.00 15.220          C  
ATOM   1220  H   TRP A  74      25.062  -7.954  32.764  1.00 13.450          H  
ATOM   1221  HA  TRP A  74      24.541 -10.158  30.949  1.00 12.890          H  
ATOM   1222 1HB  TRP A  74      23.442  -9.390  33.691  1.00 18.270          H  
ATOM   1223 2HB  TRP A  74      22.996 -10.845  32.830  1.00 18.270          H  
ATOM   1224  HD1 TRP A  74      25.813  -9.358  34.878  1.00 18.270          H  
ATOM   1225  HE1 TRP A  74      27.516 -11.202  35.476  1.00 18.270          H  
ATOM   1226  HE3 TRP A  74      23.951 -12.990  31.924  1.00 18.270          H  
ATOM   1227  HZ2 TRP A  74      27.837 -13.941  34.790  1.00 18.270          H  
ATOM   1228  HZ3 TRP A  74      24.958 -15.220  31.910  1.00 18.270          H  
ATOM   1229  HH2 TRP A  74      26.888 -15.701  33.331  1.00 18.270          H  
ATOM   1230  N   PHE A  75      22.172  -9.901  30.227  1.00 10.220          N  
ATOM   1231  CA  PHE A  75      20.840  -9.714  29.672  1.00 10.150          C  
ATOM   1232  C   PHE A  75      19.900 -10.651  30.387  1.00  9.860          C  
ATOM   1233  O   PHE A  75      20.283 -11.775  30.707  1.00  9.750          O  
ATOM   1234  CB  PHE A  75      20.863 -10.018  28.187  1.00 14.240          C  
ATOM   1235  CG  PHE A  75      21.569  -8.976  27.337  1.00 14.240          C  
ATOM   1236  CD1 PHE A  75      22.945  -8.744  27.426  1.00 14.240          C  
ATOM   1237  CD2 PHE A  75      20.851  -8.268  26.387  1.00 14.240          C  
ATOM   1238  CE1 PHE A  75      23.553  -7.819  26.612  1.00 14.240          C  
ATOM   1239  CE2 PHE A  75      21.471  -7.356  25.570  1.00 14.240          C  
ATOM   1240  CZ  PHE A  75      22.817  -7.133  25.690  1.00 14.240          C  
ATOM   1241  H   PHE A  75      22.712 -10.726  29.952  1.00 12.260          H  
ATOM   1242  HA  PHE A  75      20.517  -8.686  29.837  1.00 12.180          H  
ATOM   1243 1HB  PHE A  75      21.359 -10.972  28.051  1.00 17.090          H  
ATOM   1244 2HB  PHE A  75      19.844 -10.131  27.823  1.00 17.090          H  
ATOM   1245  HD1 PHE A  75      23.557  -9.288  28.139  1.00 17.090          H  
ATOM   1246  HD2 PHE A  75      19.780  -8.449  26.282  1.00 17.090          H  
ATOM   1247  HE1 PHE A  75      24.630  -7.646  26.700  1.00 17.090          H  
ATOM   1248  HE2 PHE A  75      20.894  -6.809  24.824  1.00 17.090          H  
ATOM   1249  HZ  PHE A  75      23.299  -6.418  25.053  1.00 17.090          H  
ATOM   1250  N   VAL A  76      18.662 -10.237  30.631  1.00  9.960          N  
ATOM   1251  CA  VAL A  76      17.778 -11.142  31.359  1.00  9.920          C  
ATOM   1252  C   VAL A  76      16.508 -11.524  30.607  1.00 10.330          C  
ATOM   1253  O   VAL A  76      15.809 -10.679  30.044  1.00 10.690          O  
ATOM   1254  CB  VAL A  76      17.457 -10.533  32.745  1.00 13.900          C  
ATOM   1255  CG1 VAL A  76      16.730  -9.206  32.612  1.00 13.900          C  
ATOM   1256  CG2 VAL A  76      16.668 -11.539  33.605  1.00 13.900          C  
ATOM   1257  H   VAL A  76      18.355  -9.320  30.337  1.00 11.950          H  
ATOM   1258  HA  VAL A  76      18.323 -12.057  31.546  1.00 11.900          H  
ATOM   1259  HB  VAL A  76      18.389 -10.318  33.226  1.00 16.680          H  
ATOM   1260 1HG1 VAL A  76      16.564  -8.792  33.606  1.00 16.680          H  
ATOM   1261 2HG1 VAL A  76      17.329  -8.513  32.031  1.00 16.680          H  
ATOM   1262 3HG1 VAL A  76      15.767  -9.351  32.124  1.00 16.680          H  
ATOM   1263 1HG2 VAL A  76      16.492 -11.112  34.591  1.00 16.680          H  
ATOM   1264 2HG2 VAL A  76      15.718 -11.762  33.144  1.00 16.680          H  
ATOM   1265 3HG2 VAL A  76      17.248 -12.458  33.710  1.00 16.680          H  
ATOM   1266  N   LEU A  77      16.225 -12.821  30.638  1.00 10.480          N  
ATOM   1267  CA  LEU A  77      15.051 -13.438  30.036  1.00 11.060          C  
ATOM   1268  C   LEU A  77      13.880 -13.395  31.017  1.00 11.650          C  
ATOM   1269  O   LEU A  77      14.079 -13.381  32.238  1.00 11.870          O  
ATOM   1270  CB  LEU A  77      15.338 -14.891  29.655  1.00 15.250          C  
ATOM   1271  CG  LEU A  77      16.500 -15.170  28.662  1.00 15.250          C  
ATOM   1272  CD1 LEU A  77      16.631 -16.681  28.503  1.00 15.250          C  
ATOM   1273  CD2 LEU A  77      16.242 -14.497  27.308  1.00 15.250          C  
ATOM   1274  H   LEU A  77      16.903 -13.417  31.119  1.00 12.580          H  
ATOM   1275  HA  LEU A  77      14.768 -12.871  29.152  1.00 13.270          H  
ATOM   1276 1HB  LEU A  77      15.561 -15.418  30.564  1.00 18.300          H  
ATOM   1277 2HB  LEU A  77      14.434 -15.331  29.244  1.00 18.300          H  
ATOM   1278  HG  LEU A  77      17.435 -14.791  29.084  1.00 18.300          H  
ATOM   1279 1HD1 LEU A  77      17.438 -16.918  27.840  1.00 18.300          H  
ATOM   1280 2HD1 LEU A  77      16.821 -17.135  29.457  1.00 18.300          H  
ATOM   1281 3HD1 LEU A  77      15.709 -17.085  28.095  1.00 18.300          H  
ATOM   1282 1HD2 LEU A  77      17.061 -14.707  26.618  1.00 18.300          H  
ATOM   1283 2HD2 LEU A  77      15.316 -14.875  26.879  1.00 18.300          H  
ATOM   1284 3HD2 LEU A  77      16.168 -13.418  27.434  1.00 18.300          H  
ATOM   1285  N   ASP A  78      12.659 -13.527  30.485  1.00 12.070          N  
ATOM   1286  CA  ASP A  78      11.394 -13.483  31.238  1.00 12.830          C  
ATOM   1287  C   ASP A  78      11.281 -14.450  32.431  1.00 13.200          C  
ATOM   1288  O   ASP A  78      10.444 -14.255  33.313  1.00 13.630          O  
ATOM   1289  CB  ASP A  78      10.227 -13.787  30.293  1.00 17.660          C  
ATOM   1290  CG  ASP A  78       9.957 -12.687  29.267  1.00 17.660          C  
ATOM   1291  OD1 ASP A  78      10.496 -11.613  29.396  1.00 17.660          O  
ATOM   1292  OD2 ASP A  78       9.222 -12.947  28.350  1.00 17.660          O  
ATOM   1293  H   ASP A  78      12.591 -13.566  29.477  1.00 14.480          H  
ATOM   1294  HA  ASP A  78      11.275 -12.469  31.620  1.00 15.400          H  
ATOM   1295 1HB  ASP A  78      10.428 -14.717  29.764  1.00 21.190          H  
ATOM   1296 2HB  ASP A  78       9.321 -13.940  30.882  1.00 21.190          H  
ATOM   1297  N   ASP A  79      12.079 -15.513  32.444  1.00 13.230          N  
ATOM   1298  CA  ASP A  79      12.082 -16.497  33.513  1.00 13.760          C  
ATOM   1299  C   ASP A  79      13.193 -16.224  34.544  1.00 13.430          C  
ATOM   1300  O   ASP A  79      13.487 -17.077  35.387  1.00 13.760          O  
ATOM   1301  CB  ASP A  79      12.182 -17.895  32.904  1.00 19.050          C  
ATOM   1302  CG  ASP A  79      13.405 -18.024  32.035  1.00 19.050          C  
ATOM   1303  OD1 ASP A  79      13.965 -16.982  31.727  1.00 19.050          O  
ATOM   1304  OD2 ASP A  79      13.767 -19.114  31.660  1.00 19.050          O  
ATOM   1305  H   ASP A  79      12.765 -15.656  31.698  1.00 15.880          H  
ATOM   1306  HA  ASP A  79      11.128 -16.433  34.036  1.00 16.510          H  
ATOM   1307 1HB  ASP A  79      12.227 -18.641  33.698  1.00 22.860          H  
ATOM   1308 2HB  ASP A  79      11.295 -18.099  32.305  1.00 22.860          H  
ATOM   1309  N   TYR A  80      13.749 -14.997  34.496  1.00 12.920          N  
ATOM   1310  CA  TYR A  80      14.818 -14.474  35.356  1.00 12.680          C  
ATOM   1311  C   TYR A  80      16.128 -15.194  35.125  1.00 11.900          C  
ATOM   1312  O   TYR A  80      16.907 -15.446  36.047  1.00 11.880          O  
ATOM   1313  CB  TYR A  80      14.421 -14.527  36.831  1.00 17.850          C  
ATOM   1314  CG  TYR A  80      13.161 -13.760  37.107  1.00 17.850          C  
ATOM   1315  CD1 TYR A  80      11.964 -14.435  37.267  1.00 17.850          C  
ATOM   1316  CD2 TYR A  80      13.199 -12.377  37.195  1.00 17.850          C  
ATOM   1317  CE1 TYR A  80      10.806 -13.734  37.507  1.00 17.850          C  
ATOM   1318  CE2 TYR A  80      12.039 -11.674  37.436  1.00 17.850          C  
ATOM   1319  CZ  TYR A  80      10.845 -12.348  37.594  1.00 17.850          C  
ATOM   1320  OH  TYR A  80       9.687 -11.645  37.834  1.00 17.850          O  
ATOM   1321  H   TYR A  80      13.447 -14.377  33.744  1.00 15.500          H  
ATOM   1322  HA  TYR A  80      14.975 -13.432  35.087  1.00 15.220          H  
ATOM   1323 1HB  TYR A  80      14.285 -15.554  37.159  1.00 21.420          H  
ATOM   1324 2HB  TYR A  80      15.218 -14.098  37.435  1.00 21.420          H  
ATOM   1325  HD1 TYR A  80      11.939 -15.523  37.195  1.00 21.420          H  
ATOM   1326  HD2 TYR A  80      14.142 -11.846  37.067  1.00 21.420          H  
ATOM   1327  HE1 TYR A  80       9.865 -14.267  37.628  1.00 21.420          H  
ATOM   1328  HE2 TYR A  80      12.063 -10.586  37.506  1.00 21.420          H  
ATOM   1329  HH  TYR A  80       8.949 -12.257  37.887  1.00 21.420          H  
ATOM   1330  N   ARG A  81      16.361 -15.521  33.870  1.00 11.400          N  
ATOM   1331  CA  ARG A  81      17.597 -16.162  33.458  1.00 10.770          C  
ATOM   1332  C   ARG A  81      18.554 -15.142  32.895  1.00  9.750          C  
ATOM   1333  O   ARG A  81      18.205 -14.366  32.010  1.00  9.540          O  
ATOM   1334  CB  ARG A  81      17.334 -17.274  32.455  1.00 15.330          C  
ATOM   1335  CG  ARG A  81      18.579 -17.843  31.744  1.00 15.330          C  
ATOM   1336  CD  ARG A  81      19.468 -18.624  32.616  1.00 15.330          C  
ATOM   1337  NE  ARG A  81      20.655 -19.032  31.886  1.00 15.330          N  
ATOM   1338  CZ  ARG A  81      20.779 -20.160  31.155  1.00 15.330          C  
ATOM   1339  NH1 ARG A  81      19.779 -21.017  31.063  1.00 15.330          N  
ATOM   1340  NH2 ARG A  81      21.914 -20.403  30.522  1.00 15.330          N  
ATOM   1341  H   ARG A  81      15.652 -15.235  33.185  1.00 13.680          H  
ATOM   1342  HA  ARG A  81      18.054 -16.612  34.337  1.00 12.920          H  
ATOM   1343 1HB  ARG A  81      16.850 -18.103  32.971  1.00 18.400          H  
ATOM   1344 2HB  ARG A  81      16.639 -16.936  31.718  1.00 18.400          H  
ATOM   1345 1HG  ARG A  81      18.241 -18.505  30.950  1.00 18.400          H  
ATOM   1346 2HG  ARG A  81      19.160 -17.037  31.293  1.00 18.400          H  
ATOM   1347 1HD  ARG A  81      19.793 -18.016  33.453  1.00 18.400          H  
ATOM   1348 2HD  ARG A  81      18.957 -19.503  32.992  1.00 18.400          H  
ATOM   1349  HE  ARG A  81      21.458 -18.396  31.920  1.00 18.400          H  
ATOM   1350 1HH1 ARG A  81      18.910 -20.842  31.540  1.00 18.400          H  
ATOM   1351 2HH1 ARG A  81      19.884 -21.862  30.514  1.00 18.400          H  
ATOM   1352 1HH2 ARG A  81      22.679 -19.740  30.587  1.00 18.400          H  
ATOM   1353 2HH2 ARG A  81      22.020 -21.243  29.967  1.00 18.400          H  
ATOM   1354  N   TYR A  82      19.779 -15.149  33.399  1.00  9.290          N  
ATOM   1355  CA  TYR A  82      20.770 -14.197  32.935  1.00  8.440          C  
ATOM   1356  C   TYR A  82      21.702 -14.842  31.913  1.00  7.670          C  
ATOM   1357  O   TYR A  82      22.251 -15.926  32.144  1.00  7.790          O  
ATOM   1358  CB  TYR A  82      21.498 -13.626  34.145  1.00 12.160          C  
ATOM   1359  CG  TYR A  82      20.564 -12.774  35.003  1.00 12.160          C  
ATOM   1360  CD1 TYR A  82      19.742 -13.381  35.954  1.00 12.160          C  
ATOM   1361  CD2 TYR A  82      20.523 -11.397  34.847  1.00 12.160          C  
ATOM   1362  CE1 TYR A  82      18.899 -12.624  36.730  1.00 12.160          C  
ATOM   1363  CE2 TYR A  82      19.678 -10.638  35.638  1.00 12.160          C  
ATOM   1364  CZ  TYR A  82      18.868 -11.249  36.573  1.00 12.160          C  
ATOM   1365  OH  TYR A  82      18.031 -10.494  37.370  1.00 12.160          O  
ATOM   1366  H   TYR A  82      20.013 -15.805  34.131  1.00 11.150          H  
ATOM   1367  HA  TYR A  82      20.259 -13.380  32.443  1.00 10.130          H  
ATOM   1368 1HB  TYR A  82      21.905 -14.428  34.757  1.00 14.590          H  
ATOM   1369 2HB  TYR A  82      22.318 -13.005  33.823  1.00 14.590          H  
ATOM   1370  HD1 TYR A  82      19.762 -14.461  36.088  1.00 14.590          H  
ATOM   1371  HD2 TYR A  82      21.149 -10.912  34.110  1.00 14.590          H  
ATOM   1372  HE1 TYR A  82      18.259 -13.110  37.468  1.00 14.590          H  
ATOM   1373  HE2 TYR A  82      19.650  -9.555  35.518  1.00 14.590          H  
ATOM   1374  HH  TYR A  82      17.539 -11.075  37.958  1.00 14.590          H  
ATOM   1375  N   LEU A  83      21.852 -14.164  30.776  1.00  7.110          N  
ATOM   1376  CA  LEU A  83      22.675 -14.623  29.669  1.00  6.550          C  
ATOM   1377  C   LEU A  83      23.811 -13.689  29.300  1.00  5.930          C  
ATOM   1378  O   LEU A  83      23.706 -12.459  29.424  1.00  5.990          O  
ATOM   1379  CB  LEU A  83      21.857 -14.711  28.391  1.00  9.390          C  
ATOM   1380  CG  LEU A  83      20.599 -15.521  28.378  1.00  9.390          C  
ATOM   1381  CD1 LEU A  83      20.010 -15.308  27.021  1.00  9.390          C  
ATOM   1382  CD2 LEU A  83      20.873 -17.000  28.656  1.00  9.390          C  
ATOM   1383  H   LEU A  83      21.346 -13.280  30.690  1.00  8.530          H  
ATOM   1384  HA  LEU A  83      23.100 -15.592  29.925  1.00  7.860          H  
ATOM   1385 1HB  LEU A  83      21.583 -13.696  28.111  1.00 11.270          H  
ATOM   1386 2HB  LEU A  83      22.507 -15.107  27.602  1.00 11.270          H  
ATOM   1387  HG  LEU A  83      19.899 -15.140  29.127  1.00 11.270          H  
ATOM   1388 1HD1 LEU A  83      19.092 -15.832  26.919  1.00 11.270          H  
ATOM   1389 2HD1 LEU A  83      19.828 -14.244  26.850  1.00 11.270          H  
ATOM   1390 3HD1 LEU A  83      20.719 -15.680  26.294  1.00 11.270          H  
ATOM   1391 1HD2 LEU A  83      19.937 -17.555  28.618  1.00 11.270          H  
ATOM   1392 2HD2 LEU A  83      21.563 -17.396  27.911  1.00 11.270          H  
ATOM   1393 3HD2 LEU A  83      21.308 -17.111  29.647  1.00 11.270          H  
ATOM   1394  N   ARG A  84      24.878 -14.261  28.755  1.00  5.500          N  
ATOM   1395  CA  ARG A  84      25.901 -13.435  28.150  1.00  5.120          C  
ATOM   1396  C   ARG A  84      25.417 -13.297  26.711  1.00  4.750          C  
ATOM   1397  O   ARG A  84      24.833 -14.243  26.165  1.00  4.890          O  
ATOM   1398  CB  ARG A  84      27.293 -14.041  28.245  1.00  7.320          C  
ATOM   1399  CG  ARG A  84      28.412 -13.104  27.777  1.00  7.320          C  
ATOM   1400  CD  ARG A  84      29.777 -13.640  28.047  1.00  7.320          C  
ATOM   1401  NE  ARG A  84      30.079 -14.805  27.227  1.00  7.320          N  
ATOM   1402  CZ  ARG A  84      31.218 -15.502  27.252  1.00  7.320          C  
ATOM   1403  NH1 ARG A  84      32.219 -15.165  28.046  1.00  7.320          N  
ATOM   1404  NH2 ARG A  84      31.296 -16.533  26.445  1.00  7.320          N  
ATOM   1405  H   ARG A  84      24.953 -15.272  28.700  1.00  6.600          H  
ATOM   1406  HA  ARG A  84      25.915 -12.450  28.620  1.00  6.140          H  
ATOM   1407 1HB  ARG A  84      27.501 -14.327  29.276  1.00  8.780          H  
ATOM   1408 2HB  ARG A  84      27.337 -14.937  27.641  1.00  8.780          H  
ATOM   1409 1HG  ARG A  84      28.327 -12.961  26.698  1.00  8.780          H  
ATOM   1410 2HG  ARG A  84      28.316 -12.143  28.281  1.00  8.780          H  
ATOM   1411 1HD  ARG A  84      30.513 -12.868  27.830  1.00  8.780          H  
ATOM   1412 2HD  ARG A  84      29.851 -13.931  29.097  1.00  8.780          H  
ATOM   1413  HE  ARG A  84      29.366 -15.153  26.558  1.00  8.780          H  
ATOM   1414 1HH1 ARG A  84      32.137 -14.355  28.647  1.00  8.780          H  
ATOM   1415 2HH1 ARG A  84      33.071 -15.705  28.046  1.00  8.780          H  
ATOM   1416 1HH2 ARG A  84      30.473 -16.730  25.847  1.00  8.780          H  
ATOM   1417 2HH2 ARG A  84      32.122 -17.105  26.405  1.00  8.780          H  
ATOM   1418  N   VAL A  85      25.521 -12.098  26.150  1.00  4.460          N  
ATOM   1419  CA  VAL A  85      25.022 -11.861  24.803  1.00  4.140          C  
ATOM   1420  C   VAL A  85      25.992 -11.098  23.917  1.00  3.640          C  
ATOM   1421  O   VAL A  85      26.617 -10.128  24.360  1.00  3.760          O  
ATOM   1422  CB  VAL A  85      23.691 -11.090  24.892  1.00  5.920          C  
ATOM   1423  CG1 VAL A  85      23.120 -10.784  23.547  1.00  5.920          C  
ATOM   1424  CG2 VAL A  85      22.681 -11.890  25.723  1.00  5.920          C  
ATOM   1425  H   VAL A  85      25.982 -11.347  26.653  1.00  5.350          H  
ATOM   1426  HA  VAL A  85      24.834 -12.826  24.331  1.00  4.970          H  
ATOM   1427  HB  VAL A  85      23.876 -10.157  25.343  1.00  7.110          H  
ATOM   1428 1HG1 VAL A  85      22.207 -10.228  23.721  1.00  7.110          H  
ATOM   1429 2HG1 VAL A  85      23.798 -10.176  22.964  1.00  7.110          H  
ATOM   1430 3HG1 VAL A  85      22.901 -11.686  23.012  1.00  7.110          H  
ATOM   1431 1HG2 VAL A  85      21.758 -11.334  25.775  1.00  7.110          H  
ATOM   1432 2HG2 VAL A  85      22.487 -12.837  25.280  1.00  7.110          H  
ATOM   1433 3HG2 VAL A  85      23.055 -12.046  26.721  1.00  7.110          H  
ATOM   1434  N   LYS A  86      26.123 -11.545  22.670  1.00  3.270          N  
ATOM   1435  CA  LYS A  86      26.909 -10.810  21.697  1.00  2.910          C  
ATOM   1436  C   LYS A  86      25.987  -9.774  21.063  1.00  2.490          C  
ATOM   1437  O   LYS A  86      24.971 -10.112  20.445  1.00  2.390          O  
ATOM   1438  CB  LYS A  86      27.509 -11.737  20.641  1.00  4.220          C  
ATOM   1439  CG  LYS A  86      28.387 -11.035  19.604  1.00  4.220          C  
ATOM   1440  CD  LYS A  86      28.972 -12.028  18.598  1.00  4.220          C  
ATOM   1441  CE  LYS A  86      29.821 -11.317  17.543  1.00  4.220          C  
ATOM   1442  NZ  LYS A  86      30.395 -12.273  16.550  1.00  4.220          N  
ATOM   1443  H   LYS A  86      25.593 -12.372  22.375  1.00  3.920          H  
ATOM   1444  HA  LYS A  86      27.717 -10.284  22.208  1.00  3.490          H  
ATOM   1445 1HB  LYS A  86      28.117 -12.497  21.134  1.00  5.060          H  
ATOM   1446 2HB  LYS A  86      26.728 -12.243  20.128  1.00  5.060          H  
ATOM   1447 1HG  LYS A  86      27.787 -10.298  19.063  1.00  5.060          H  
ATOM   1448 2HG  LYS A  86      29.200 -10.514  20.111  1.00  5.060          H  
ATOM   1449 1HD  LYS A  86      29.591 -12.759  19.121  1.00  5.060          H  
ATOM   1450 2HD  LYS A  86      28.155 -12.559  18.100  1.00  5.060          H  
ATOM   1451 1HE  LYS A  86      29.201 -10.592  17.016  1.00  5.060          H  
ATOM   1452 2HE  LYS A  86      30.637 -10.792  18.038  1.00  5.060          H  
ATOM   1453 1HZ  LYS A  86      30.948 -11.765  15.872  1.00  5.060          H  
ATOM   1454 2HZ  LYS A  86      30.982 -12.944  17.026  1.00  5.060          H  
ATOM   1455 3HZ  LYS A  86      29.648 -12.759  16.075  1.00  5.060          H  
ATOM   1456  N   ILE A  87      26.306  -8.511  21.267  1.00  2.420          N  
ATOM   1457  CA  ILE A  87      25.476  -7.414  20.794  1.00  2.130          C  
ATOM   1458  C   ILE A  87      26.256  -6.353  20.027  1.00  1.870          C  
ATOM   1459  O   ILE A  87      27.325  -5.916  20.461  1.00  2.070          O  
ATOM   1460  CB  ILE A  87      24.710  -6.787  21.983  1.00  3.100          C  
ATOM   1461  CG1 ILE A  87      23.778  -5.638  21.479  1.00  3.100          C  
ATOM   1462  CG2 ILE A  87      25.694  -6.328  23.067  1.00  3.100          C  
ATOM   1463  CD1 ILE A  87      22.745  -5.180  22.478  1.00  3.100          C  
ATOM   1464  H   ILE A  87      27.156  -8.312  21.779  1.00  2.900          H  
ATOM   1465  HA  ILE A  87      24.735  -7.824  20.108  1.00  2.560          H  
ATOM   1466  HB  ILE A  87      24.057  -7.549  22.416  1.00  3.720          H  
ATOM   1467 1HG1 ILE A  87      24.393  -4.775  21.224  1.00  3.720          H  
ATOM   1468 2HG1 ILE A  87      23.258  -5.972  20.576  1.00  3.720          H  
ATOM   1469 1HG2 ILE A  87      25.169  -5.922  23.911  1.00  3.720          H  
ATOM   1470 2HG2 ILE A  87      26.284  -7.180  23.399  1.00  3.720          H  
ATOM   1471 3HG2 ILE A  87      26.356  -5.563  22.672  1.00  3.720          H  
ATOM   1472 1HD1 ILE A  87      22.173  -4.381  22.045  1.00  3.720          H  
ATOM   1473 2HD1 ILE A  87      22.088  -6.012  22.733  1.00  3.720          H  
ATOM   1474 3HD1 ILE A  87      23.227  -4.808  23.372  1.00  3.720          H  
ATOM   1475  N   SER A  88      25.684  -5.906  18.914  1.00  1.560          N  
ATOM   1476  CA  SER A  88      26.277  -4.838  18.114  1.00  1.400          C  
ATOM   1477  C   SER A  88      25.204  -3.991  17.430  1.00  1.170          C  
ATOM   1478  O   SER A  88      24.035  -4.388  17.339  1.00  1.210          O  
ATOM   1479  CB  SER A  88      27.220  -5.419  17.075  1.00  2.020          C  
ATOM   1480  OG  SER A  88      26.520  -6.189  16.144  1.00  2.020          O  
ATOM   1481  H   SER A  88      24.819  -6.358  18.598  1.00  1.870          H  
ATOM   1482  HA  SER A  88      26.848  -4.188  18.777  1.00  1.680          H  
ATOM   1483 1HB  SER A  88      27.743  -4.611  16.564  1.00  2.430          H  
ATOM   1484 2HB  SER A  88      27.970  -6.033  17.572  1.00  2.430          H  
ATOM   1485  HG  SER A  88      27.173  -6.541  15.536  1.00  2.430          H  
ATOM   1486  N   GLU A  89      25.588  -2.793  16.986  1.00  1.120          N  
ATOM   1487  CA  GLU A  89      24.650  -1.897  16.303  1.00  1.000          C  
ATOM   1488  C   GLU A  89      25.220  -1.287  15.035  1.00  0.960          C  
ATOM   1489  O   GLU A  89      26.435  -1.128  14.884  1.00  1.160          O  
ATOM   1490  CB  GLU A  89      24.172  -0.772  17.229  1.00  1.450          C  
ATOM   1491  CG  GLU A  89      23.328  -1.226  18.420  1.00  1.450          C  
ATOM   1492  CD  GLU A  89      22.833  -0.079  19.270  1.00  1.450          C  
ATOM   1493  OE1 GLU A  89      23.240   1.037  19.023  1.00  1.450          O  
ATOM   1494  OE2 GLU A  89      22.017  -0.321  20.145  1.00  1.450          O  
ATOM   1495  H   GLU A  89      26.551  -2.506  17.099  1.00  1.340          H  
ATOM   1496  HA  GLU A  89      23.776  -2.477  16.009  1.00  1.200          H  
ATOM   1497 1HB  GLU A  89      25.031  -0.222  17.610  1.00  1.740          H  
ATOM   1498 2HB  GLU A  89      23.564  -0.069  16.650  1.00  1.740          H  
ATOM   1499 1HG  GLU A  89      22.473  -1.767  18.035  1.00  1.740          H  
ATOM   1500 2HG  GLU A  89      23.906  -1.909  19.038  1.00  1.740          H  
ATOM   1501  N   LYS A  90      24.307  -0.951  14.128  1.00  0.930          N  
ATOM   1502  CA  LYS A  90      24.614  -0.296  12.859  1.00  1.110          C  
ATOM   1503  C   LYS A  90      23.606   0.815  12.594  1.00  1.070          C  
ATOM   1504  O   LYS A  90      22.494   0.787  13.122  1.00  1.020          O  
ATOM   1505  CB  LYS A  90      24.574  -1.301  11.712  1.00  1.480          C  
ATOM   1506  CG  LYS A  90      25.578  -2.425  11.802  1.00  1.480          C  
ATOM   1507  CD  LYS A  90      25.441  -3.329  10.602  1.00  1.480          C  
ATOM   1508  CE  LYS A  90      26.413  -4.485  10.634  1.00  1.480          C  
ATOM   1509  NZ  LYS A  90      26.253  -5.327   9.438  1.00  1.480          N  
ATOM   1510  H   LYS A  90      23.329  -1.135  14.375  1.00  1.120          H  
ATOM   1511  HA  LYS A  90      25.606   0.151  12.920  1.00  1.330          H  
ATOM   1512 1HB  LYS A  90      23.596  -1.746  11.661  1.00  1.780          H  
ATOM   1513 2HB  LYS A  90      24.735  -0.776  10.771  1.00  1.780          H  
ATOM   1514 1HG  LYS A  90      26.587  -2.016  11.855  1.00  1.780          H  
ATOM   1515 2HG  LYS A  90      25.391  -3.009  12.701  1.00  1.780          H  
ATOM   1516 1HD  LYS A  90      24.421  -3.729  10.567  1.00  1.780          H  
ATOM   1517 2HD  LYS A  90      25.609  -2.755   9.691  1.00  1.780          H  
ATOM   1518 1HE  LYS A  90      27.430  -4.098  10.662  1.00  1.780          H  
ATOM   1519 2HE  LYS A  90      26.240  -5.092  11.525  1.00  1.780          H  
ATOM   1520 1HZ  LYS A  90      26.918  -6.124   9.420  1.00  1.780          H  
ATOM   1521 2HZ  LYS A  90      25.314  -5.706   9.387  1.00  1.780          H  
ATOM   1522 3HZ  LYS A  90      26.416  -4.750   8.622  1.00  1.780          H  
ATOM   1523  N   ASN A  91      23.995   1.825  11.822  1.00  1.240          N  
ATOM   1524  CA  ASN A  91      23.053   2.895  11.488  1.00  1.330          C  
ATOM   1525  C   ASN A  91      22.579   2.813  10.043  1.00  1.230          C  
ATOM   1526  O   ASN A  91      23.325   2.354   9.177  1.00  1.510          O  
ATOM   1527  CB  ASN A  91      23.690   4.244  11.733  1.00  1.830          C  
ATOM   1528  CG  ASN A  91      24.028   4.472  13.179  1.00  1.830          C  
ATOM   1529  OD1 ASN A  91      23.261   4.129  14.085  1.00  1.830          O  
ATOM   1530  ND2 ASN A  91      25.181   5.050  13.414  1.00  1.830          N  
ATOM   1531  H   ASN A  91      24.927   1.831  11.432  1.00  1.490          H  
ATOM   1532  HA  ASN A  91      22.181   2.806  12.125  1.00  1.600          H  
ATOM   1533 1HB  ASN A  91      24.595   4.339  11.136  1.00  2.190          H  
ATOM   1534 2HB  ASN A  91      22.999   5.023  11.408  1.00  2.190          H  
ATOM   1535 1HD2 ASN A  91      25.466   5.230  14.358  1.00  2.190          H  
ATOM   1536 2HD2 ASN A  91      25.777   5.311  12.657  1.00  2.190          H  
ATOM   1537  N   LEU A  92      21.369   3.314   9.765  1.00  1.200          N  
ATOM   1538  CA  LEU A  92      20.928   3.466   8.379  1.00  1.150          C  
ATOM   1539  C   LEU A  92      21.349   4.851   7.956  1.00  1.060          C  
ATOM   1540  O   LEU A  92      22.043   5.034   6.954  1.00  1.510          O  
ATOM   1541  CB  LEU A  92      19.400   3.383   8.226  1.00  1.630          C  
ATOM   1542  CG  LEU A  92      18.799   3.534   6.788  1.00  1.630          C  
ATOM   1543  CD1 LEU A  92      19.298   2.408   5.879  1.00  1.630          C  
ATOM   1544  CD2 LEU A  92      17.257   3.515   6.885  1.00  1.630          C  
ATOM   1545  H   LEU A  92      20.760   3.640  10.517  1.00  1.440          H  
ATOM   1546  HA  LEU A  92      21.428   2.724   7.761  1.00  1.380          H  
ATOM   1547 1HB  LEU A  92      19.048   2.498   8.630  1.00  1.960          H  
ATOM   1548 2HB  LEU A  92      18.993   4.180   8.800  1.00  1.960          H  
ATOM   1549  HG  LEU A  92      19.119   4.484   6.357  1.00  1.960          H  
ATOM   1550 1HD1 LEU A  92      18.872   2.541   4.890  1.00  1.960          H  
ATOM   1551 2HD1 LEU A  92      20.380   2.434   5.797  1.00  1.960          H  
ATOM   1552 3HD1 LEU A  92      18.988   1.442   6.280  1.00  1.960          H  
ATOM   1553 1HD2 LEU A  92      16.819   3.634   5.895  1.00  1.960          H  
ATOM   1554 2HD2 LEU A  92      16.920   2.576   7.308  1.00  1.960          H  
ATOM   1555 3HD2 LEU A  92      16.925   4.312   7.511  1.00  1.960          H  
ATOM   1556  N   LEU A  93      20.909   5.837   8.744  1.00  0.920          N  
ATOM   1557  CA  LEU A  93      21.246   7.221   8.474  1.00  0.950          C  
ATOM   1558  C   LEU A  93      21.885   7.820   9.721  1.00  0.850          C  
ATOM   1559  O   LEU A  93      21.222   8.477  10.537  1.00  0.860          O  
ATOM   1560  CB  LEU A  93      19.986   8.005   8.077  1.00  1.320          C  
ATOM   1561  CG  LEU A  93      20.187   9.471   7.655  1.00  1.320          C  
ATOM   1562  CD1 LEU A  93      20.991   9.582   6.361  1.00  1.320          C  
ATOM   1563  CD2 LEU A  93      18.841  10.152   7.523  1.00  1.320          C  
ATOM   1564  H   LEU A  93      20.345   5.590   9.561  1.00  1.100          H  
ATOM   1565  HA  LEU A  93      21.972   7.249   7.666  1.00  1.140          H  
ATOM   1566 1HB  LEU A  93      19.487   7.476   7.267  1.00  1.580          H  
ATOM   1567 2HB  LEU A  93      19.329   8.010   8.939  1.00  1.580          H  
ATOM   1568  HG  LEU A  93      20.740   9.945   8.400  1.00  1.580          H  
ATOM   1569 1HD1 LEU A  93      21.128  10.636   6.117  1.00  1.580          H  
ATOM   1570 2HD1 LEU A  93      21.965   9.122   6.475  1.00  1.580          H  
ATOM   1571 3HD1 LEU A  93      20.452   9.089   5.551  1.00  1.580          H  
ATOM   1572 1HD2 LEU A  93      18.985  11.203   7.261  1.00  1.580          H  
ATOM   1573 2HD2 LEU A  93      18.262   9.657   6.746  1.00  1.580          H  
ATOM   1574 3HD2 LEU A  93      18.317  10.087   8.476  1.00  1.580          H  
ATOM   1575  N   GLY A  94      23.178   7.572   9.877  1.00  1.030          N  
ATOM   1576  CA  GLY A  94      23.838   7.998  11.095  1.00  1.150          C  
ATOM   1577  C   GLY A  94      23.914   9.498  11.124  1.00  0.970          C  
ATOM   1578  O   GLY A  94      24.144  10.120  10.092  1.00  1.480          O  
ATOM   1579  H   GLY A  94      23.684   7.061   9.163  1.00  1.240          H  
ATOM   1580 1HA  GLY A  94      23.282   7.643  11.966  1.00  1.380          H  
ATOM   1581 2HA  GLY A  94      24.838   7.569  11.149  1.00  1.380          H  
ATOM   1582  N   ARG A  95      23.835  10.053  12.331  1.00  0.880          N  
ATOM   1583  CA  ARG A  95      23.896  11.482  12.638  1.00  0.770          C  
ATOM   1584  C   ARG A  95      22.647  12.267  12.250  1.00  0.560          C  
ATOM   1585  O   ARG A  95      22.693  13.506  12.223  1.00  0.550          O  
ATOM   1586  CB  ARG A  95      25.100  12.147  11.968  1.00  1.120          C  
ATOM   1587  CG  ARG A  95      26.476  11.619  12.393  1.00  1.120          C  
ATOM   1588  CD  ARG A  95      26.868  12.094  13.758  1.00  1.120          C  
ATOM   1589  NE  ARG A  95      26.945  13.554  13.797  1.00  1.120          N  
ATOM   1590  CZ  ARG A  95      27.990  14.317  13.438  1.00  1.120          C  
ATOM   1591  NH1 ARG A  95      29.128  13.800  13.006  1.00  1.120          N  
ATOM   1592  NH2 ARG A  95      27.821  15.610  13.529  1.00  1.120          N  
ATOM   1593  H   ARG A  95      23.626   9.426  13.123  1.00  1.060          H  
ATOM   1594  HA  ARG A  95      24.015  11.578  13.712  1.00  0.920          H  
ATOM   1595 1HB  ARG A  95      25.034  12.115  10.891  1.00  1.350          H  
ATOM   1596 2HB  ARG A  95      25.081  13.202  12.229  1.00  1.350          H  
ATOM   1597 1HG  ARG A  95      26.453  10.531  12.411  1.00  1.350          H  
ATOM   1598 2HG  ARG A  95      27.222  11.953  11.678  1.00  1.350          H  
ATOM   1599 1HD  ARG A  95      26.133  11.773  14.495  1.00  1.350          H  
ATOM   1600 2HD  ARG A  95      27.837  11.686  14.026  1.00  1.350          H  
ATOM   1601  HE  ARG A  95      26.108  14.076  14.110  1.00  1.350          H  
ATOM   1602 1HH1 ARG A  95      29.240  12.801  12.938  1.00  1.350          H  
ATOM   1603 2HH1 ARG A  95      29.891  14.408  12.742  1.00  1.350          H  
ATOM   1604 1HH2 ARG A  95      26.898  15.932  13.866  1.00  1.350          H  
ATOM   1605 2HH2 ARG A  95      28.552  16.255  13.274  1.00  1.350          H  
ATOM   1606  N   TYR A  96      21.522  11.591  11.984  1.00  0.520          N  
ATOM   1607  CA  TYR A  96      20.275  12.309  11.713  1.00  0.490          C  
ATOM   1608  C   TYR A  96      19.068  11.714  12.438  1.00  0.500          C  
ATOM   1609  O   TYR A  96      18.891  10.498  12.448  1.00  0.600          O  
ATOM   1610  CB  TYR A  96      20.004  12.273  10.228  1.00  0.700          C  
ATOM   1611  CG  TYR A  96      21.066  12.911   9.362  1.00  0.700          C  
ATOM   1612  CD1 TYR A  96      22.148  12.176   8.975  1.00  0.700          C  
ATOM   1613  CD2 TYR A  96      20.954  14.205   8.949  1.00  0.700          C  
ATOM   1614  CE1 TYR A  96      23.122  12.706   8.200  1.00  0.700          C  
ATOM   1615  CE2 TYR A  96      21.934  14.755   8.152  1.00  0.700          C  
ATOM   1616  CZ  TYR A  96      23.016  14.006   7.783  1.00  0.700          C  
ATOM   1617  OH  TYR A  96      23.997  14.554   6.991  1.00  0.700          O  
ATOM   1618  H   TYR A  96      21.533  10.562  11.940  1.00  0.620          H  
ATOM   1619  HA  TYR A  96      20.379  13.334  12.057  1.00  0.590          H  
ATOM   1620 1HB  TYR A  96      19.912  11.246   9.948  1.00  0.840          H  
ATOM   1621 2HB  TYR A  96      19.073  12.739  10.025  1.00  0.840          H  
ATOM   1622  HD1 TYR A  96      22.232  11.159   9.305  1.00  0.840          H  
ATOM   1623  HD2 TYR A  96      20.104  14.794   9.247  1.00  0.840          H  
ATOM   1624  HE1 TYR A  96      23.976  12.094   7.912  1.00  0.840          H  
ATOM   1625  HE2 TYR A  96      21.857  15.784   7.818  1.00  0.840          H  
ATOM   1626  HH  TYR A  96      24.682  13.896   6.834  1.00  0.840          H  
ATOM   1627  N   ILE A  97      18.184  12.577  12.957  1.00  0.460          N  
ATOM   1628  CA  ILE A  97      16.934  12.135  13.610  1.00  0.450          C  
ATOM   1629  C   ILE A  97      15.685  12.516  12.819  1.00  0.410          C  
ATOM   1630  O   ILE A  97      15.570  13.632  12.313  1.00  0.400          O  
ATOM   1631  CB  ILE A  97      16.812  12.723  15.046  1.00  0.630          C  
ATOM   1632  CG1 ILE A  97      18.052  12.350  15.895  1.00  0.630          C  
ATOM   1633  CG2 ILE A  97      15.486  12.247  15.771  1.00  0.630          C  
ATOM   1634  CD1 ILE A  97      18.308  10.881  16.121  1.00  0.630          C  
ATOM   1635  H   ILE A  97      18.406  13.577  12.951  1.00  0.550          H  
ATOM   1636  HA  ILE A  97      16.941  11.050  13.677  1.00  0.540          H  
ATOM   1637  HB  ILE A  97      16.800  13.813  14.976  1.00  0.760          H  
ATOM   1638 1HG1 ILE A  97      18.927  12.762  15.407  1.00  0.760          H  
ATOM   1639 2HG1 ILE A  97      17.940  12.815  16.858  1.00  0.760          H  
ATOM   1640 1HG2 ILE A  97      15.453  12.694  16.752  1.00  0.760          H  
ATOM   1641 2HG2 ILE A  97      14.607  12.560  15.213  1.00  0.760          H  
ATOM   1642 3HG2 ILE A  97      15.468  11.166  15.871  1.00  0.760          H  
ATOM   1643 1HD1 ILE A  97      19.191  10.785  16.723  1.00  0.760          H  
ATOM   1644 2HD1 ILE A  97      17.480  10.430  16.635  1.00  0.760          H  
ATOM   1645 3HD1 ILE A  97      18.468  10.362  15.180  1.00  0.760          H  
ATOM   1646  N   TYR A  98      14.749  11.565  12.682  1.00  0.420          N  
ATOM   1647  CA  TYR A  98      13.479  11.853  12.018  1.00  0.440          C  
ATOM   1648  C   TYR A  98      12.368  12.224  12.988  1.00  0.430          C  
ATOM   1649  O   TYR A  98      12.105  11.544  13.985  1.00  0.510          O  
ATOM   1650  CB  TYR A  98      13.027  10.710  11.115  1.00  0.610          C  
ATOM   1651  CG  TYR A  98      13.572  10.754   9.733  1.00  0.610          C  
ATOM   1652  CD1 TYR A  98      14.797  10.259   9.391  1.00  0.610          C  
ATOM   1653  CD2 TYR A  98      12.739  11.311   8.759  1.00  0.610          C  
ATOM   1654  CE1 TYR A  98      15.191  10.326   8.061  1.00  0.610          C  
ATOM   1655  CE2 TYR A  98      13.131  11.367   7.458  1.00  0.610          C  
ATOM   1656  CZ  TYR A  98      14.357  10.872   7.100  1.00  0.610          C  
ATOM   1657  OH  TYR A  98      14.768  10.919   5.785  1.00  0.610          O  
ATOM   1658  H   TYR A  98      14.883  10.657  13.130  1.00  0.500          H  
ATOM   1659  HA  TYR A  98      13.630  12.715  11.376  1.00  0.530          H  
ATOM   1660 1HB  TYR A  98      13.325   9.760  11.567  1.00  0.730          H  
ATOM   1661 2HB  TYR A  98      11.968  10.702  11.051  1.00  0.730          H  
ATOM   1662  HD1 TYR A  98      15.450   9.820  10.145  1.00  0.730          H  
ATOM   1663  HD2 TYR A  98      11.767  11.703   9.046  1.00  0.730          H  
ATOM   1664  HE1 TYR A  98      16.146   9.941   7.771  1.00  0.730          H  
ATOM   1665  HE2 TYR A  98      12.475  11.800   6.714  1.00  0.730          H  
ATOM   1666  HH  TYR A  98      15.625  10.490   5.703  1.00  0.730          H  
ATOM   1667  N   ILE A  99      11.710  13.327  12.677  1.00  0.390          N  
ATOM   1668  CA  ILE A  99      10.626  13.847  13.494  1.00  0.390          C  
ATOM   1669  C   ILE A  99       9.304  14.019  12.763  1.00  0.410          C  
ATOM   1670  O   ILE A  99       9.249  14.641  11.704  1.00  0.410          O  
ATOM   1671  CB  ILE A  99      11.025  15.208  14.122  1.00  0.550          C  
ATOM   1672  CG1 ILE A  99      12.277  15.071  14.996  1.00  0.550          C  
ATOM   1673  CG2 ILE A  99       9.864  15.836  14.891  1.00  0.550          C  
ATOM   1674  CD1 ILE A  99      13.546  15.502  14.326  1.00  0.550          C  
ATOM   1675  H   ILE A  99      12.001  13.831  11.834  1.00  0.470          H  
ATOM   1676  HA  ILE A  99      10.447  13.143  14.303  1.00  0.470          H  
ATOM   1677  HB  ILE A  99      11.310  15.862  13.316  1.00  0.660          H  
ATOM   1678 1HG1 ILE A  99      12.144  15.675  15.891  1.00  0.660          H  
ATOM   1679 2HG1 ILE A  99      12.391  14.030  15.289  1.00  0.660          H  
ATOM   1680 1HG2 ILE A  99      10.165  16.800  15.281  1.00  0.660          H  
ATOM   1681 2HG2 ILE A  99       9.046  15.971  14.226  1.00  0.660          H  
ATOM   1682 3HG2 ILE A  99       9.546  15.210  15.708  1.00  0.660          H  
ATOM   1683 1HD1 ILE A  99      14.373  15.370  15.022  1.00  0.660          H  
ATOM   1684 2HD1 ILE A  99      13.732  14.916  13.439  1.00  0.660          H  
ATOM   1685 3HD1 ILE A  99      13.468  16.545  14.049  1.00  0.660          H  
ATOM   1686  N   LYS A 100       8.247  13.460  13.338  1.00  0.450          N  
ATOM   1687  CA  LYS A 100       6.867  13.593  12.869  1.00  0.500          C  
ATOM   1688  C   LYS A 100       6.284  14.783  13.617  1.00  0.530          C  
ATOM   1689  O   LYS A 100       6.169  14.740  14.854  1.00  0.580          O  
ATOM   1690  CB  LYS A 100       6.103  12.304  13.145  1.00  0.680          C  
ATOM   1691  CG  LYS A 100       4.684  12.202  12.655  1.00  0.680          C  
ATOM   1692  CD  LYS A 100       4.139  10.784  12.879  1.00  0.680          C  
ATOM   1693  CE  LYS A 100       2.701  10.626  12.404  1.00  0.680          C  
ATOM   1694  NZ  LYS A 100       2.236   9.199  12.473  1.00  0.680          N  
ATOM   1695  H   LYS A 100       8.437  12.893  14.162  1.00  0.540          H  
ATOM   1696  HA  LYS A 100       6.860  13.804  11.801  1.00  0.600          H  
ATOM   1697 1HB  LYS A 100       6.647  11.493  12.756  1.00  0.820          H  
ATOM   1698 2HB  LYS A 100       6.062  12.173  14.204  1.00  0.820          H  
ATOM   1699 1HG  LYS A 100       4.076  12.875  13.232  1.00  0.820          H  
ATOM   1700 2HG  LYS A 100       4.624  12.467  11.595  1.00  0.820          H  
ATOM   1701 1HD  LYS A 100       4.755  10.070  12.344  1.00  0.820          H  
ATOM   1702 2HD  LYS A 100       4.183  10.551  13.940  1.00  0.820          H  
ATOM   1703 1HE  LYS A 100       2.057  11.231  13.036  1.00  0.820          H  
ATOM   1704 2HE  LYS A 100       2.619  10.976  11.373  1.00  0.820          H  
ATOM   1705 1HZ  LYS A 100       1.277   9.134  12.153  1.00  0.820          H  
ATOM   1706 2HZ  LYS A 100       2.833   8.634  11.859  1.00  0.820          H  
ATOM   1707 3HZ  LYS A 100       2.297   8.854  13.421  1.00  0.820          H  
ATOM   1708  N   MET A 101       5.956  15.859  12.900  1.00  0.520          N  
ATOM   1709  CA  MET A 101       5.510  17.087  13.562  1.00  0.550          C  
ATOM   1710  C   MET A 101       4.484  17.905  12.790  1.00  0.530          C  
ATOM   1711  O   MET A 101       4.498  17.937  11.555  1.00  0.530          O  
ATOM   1712  CB  MET A 101       6.745  17.946  13.793  1.00  0.760          C  
ATOM   1713  CG  MET A 101       6.589  19.218  14.551  1.00  0.760          C  
ATOM   1714  SD  MET A 101       8.144  20.009  14.822  1.00  0.760          S  
ATOM   1715  CE  MET A 101       8.329  20.915  13.319  1.00  0.760          C  
ATOM   1716  H   MET A 101       6.070  15.834  11.879  1.00  0.620          H  
ATOM   1717  HA  MET A 101       5.061  16.818  14.516  1.00  0.660          H  
ATOM   1718 1HB  MET A 101       7.450  17.383  14.343  1.00  0.910          H  
ATOM   1719 2HB  MET A 101       7.170  18.176  12.831  1.00  0.910          H  
ATOM   1720 1HG  MET A 101       5.994  19.893  13.974  1.00  0.910          H  
ATOM   1721 2HG  MET A 101       6.100  19.067  15.496  1.00  0.910          H  
ATOM   1722 1HE  MET A 101       9.257  21.435  13.359  1.00  0.910          H  
ATOM   1723 2HE  MET A 101       8.322  20.256  12.466  1.00  0.910          H  
ATOM   1724 3HE  MET A 101       7.515  21.632  13.223  1.00  0.910          H  
ATOM   1725  N   ILE A 102       3.594  18.571  13.522  1.00  0.560          N  
ATOM   1726  CA  ILE A 102       2.686  19.522  12.918  1.00  0.590          C  
ATOM   1727  C   ILE A 102       3.509  20.772  12.772  1.00  0.640          C  
ATOM   1728  O   ILE A 102       4.058  21.270  13.748  1.00  0.770          O  
ATOM   1729  CB  ILE A 102       1.432  19.764  13.768  1.00  0.810          C  
ATOM   1730  CG1 ILE A 102       0.656  18.439  13.881  1.00  0.810          C  
ATOM   1731  CG2 ILE A 102       0.587  20.854  13.128  1.00  0.810          C  
ATOM   1732  CD1 ILE A 102      -0.474  18.409  14.869  1.00  0.810          C  
ATOM   1733  H   ILE A 102       3.604  18.457  14.538  1.00  0.670          H  
ATOM   1734  HA  ILE A 102       2.386  19.191  11.927  1.00  0.710          H  
ATOM   1735  HB  ILE A 102       1.726  20.065  14.778  1.00  0.980          H  
ATOM   1736 1HG1 ILE A 102       0.248  18.226  12.924  1.00  0.980          H  
ATOM   1737 2HG1 ILE A 102       1.352  17.652  14.154  1.00  0.980          H  
ATOM   1738 1HG2 ILE A 102      -0.297  21.032  13.720  1.00  0.980          H  
ATOM   1739 2HG2 ILE A 102       1.154  21.786  13.063  1.00  0.980          H  
ATOM   1740 3HG2 ILE A 102       0.300  20.537  12.125  1.00  0.980          H  
ATOM   1741 1HD1 ILE A 102      -0.935  17.426  14.840  1.00  0.980          H  
ATOM   1742 2HD1 ILE A 102      -0.095  18.602  15.869  1.00  0.980          H  
ATOM   1743 3HD1 ILE A 102      -1.218  19.152  14.621  1.00  0.980          H  
ATOM   1744  N   TYR A 103       3.624  21.277  11.566  1.00  0.650          N  
ATOM   1745  CA  TYR A 103       4.495  22.410  11.368  1.00  0.760          C  
ATOM   1746  C   TYR A 103       3.840  23.698  11.840  1.00  0.800          C  
ATOM   1747  O   TYR A 103       2.676  23.972  11.543  1.00  1.110          O  
ATOM   1748  CB  TYR A 103       4.869  22.497   9.888  1.00  1.020          C  
ATOM   1749  CG  TYR A 103       5.705  21.294   9.352  1.00  1.020          C  
ATOM   1750  CD1 TYR A 103       6.255  20.320  10.211  1.00  1.020          C  
ATOM   1751  CD2 TYR A 103       5.923  21.179   7.975  1.00  1.020          C  
ATOM   1752  CE1 TYR A 103       6.975  19.276   9.698  1.00  1.020          C  
ATOM   1753  CE2 TYR A 103       6.668  20.120   7.475  1.00  1.020          C  
ATOM   1754  CZ  TYR A 103       7.183  19.174   8.340  1.00  1.020          C  
ATOM   1755  OH  TYR A 103       7.897  18.122   7.860  1.00  1.020          O  
ATOM   1756  H   TYR A 103       3.141  20.846  10.789  1.00  0.780          H  
ATOM   1757  HA  TYR A 103       5.395  22.281  11.964  1.00  0.910          H  
ATOM   1758 1HB  TYR A 103       3.957  22.563   9.294  1.00  1.220          H  
ATOM   1759 2HB  TYR A 103       5.432  23.407   9.715  1.00  1.220          H  
ATOM   1760  HD1 TYR A 103       6.119  20.357  11.283  1.00  1.220          H  
ATOM   1761  HD2 TYR A 103       5.514  21.924   7.290  1.00  1.220          H  
ATOM   1762  HE1 TYR A 103       7.378  18.525  10.366  1.00  1.220          H  
ATOM   1763  HE2 TYR A 103       6.842  20.033   6.400  1.00  1.220          H  
ATOM   1764  HH  TYR A 103       8.102  17.522   8.591  1.00  1.220          H  
ATOM   1765  N   SER A 104       4.621  24.478  12.573  1.00  0.880          N  
ATOM   1766  CA  SER A 104       4.247  25.778  13.116  1.00  1.000          C  
ATOM   1767  C   SER A 104       5.539  26.488  13.454  1.00  1.020          C  
ATOM   1768  O   SER A 104       6.571  25.835  13.654  1.00  0.920          O  
ATOM   1769  CB  SER A 104       3.388  25.636  14.367  1.00  1.350          C  
ATOM   1770  OG  SER A 104       4.139  25.141  15.456  1.00  1.350          O  
ATOM   1771  H   SER A 104       5.555  24.144  12.751  1.00  1.060          H  
ATOM   1772  HA  SER A 104       3.710  26.355  12.358  1.00  1.200          H  
ATOM   1773 1HB  SER A 104       2.958  26.604  14.629  1.00  1.620          H  
ATOM   1774 2HB  SER A 104       2.561  24.955  14.160  1.00  1.620          H  
ATOM   1775  HG  SER A 104       3.484  24.815  16.129  1.00  1.620          H  
ATOM   1776  N   GLU A 105       5.501  27.800  13.616  1.00  1.160          N  
ATOM   1777  CA  GLU A 105       6.714  28.537  13.938  1.00  1.200          C  
ATOM   1778  C   GLU A 105       7.375  28.067  15.230  1.00  1.130          C  
ATOM   1779  O   GLU A 105       8.609  27.968  15.301  1.00  1.090          O  
ATOM   1780  CB  GLU A 105       6.391  30.027  14.017  1.00  1.660          C  
ATOM   1781  CG  GLU A 105       5.969  30.646  12.673  1.00  1.660          C  
ATOM   1782  CD  GLU A 105       4.515  30.384  12.320  1.00  1.660          C  
ATOM   1783  OE1 GLU A 105       3.831  29.764  13.114  1.00  1.660          O  
ATOM   1784  OE2 GLU A 105       4.099  30.778  11.263  1.00  1.660          O  
ATOM   1785  H   GLU A 105       4.625  28.315  13.475  1.00  1.390          H  
ATOM   1786  HA  GLU A 105       7.426  28.381  13.123  1.00  1.440          H  
ATOM   1787 1HB  GLU A 105       5.591  30.189  14.741  1.00  2.000          H  
ATOM   1788 2HB  GLU A 105       7.267  30.566  14.377  1.00  2.000          H  
ATOM   1789 1HG  GLU A 105       6.131  31.722  12.717  1.00  2.000          H  
ATOM   1790 2HG  GLU A 105       6.607  30.242  11.887  1.00  2.000          H  
ATOM   1791  N   ASP A 106       6.562  27.714  16.226  1.00  1.150          N  
ATOM   1792  CA  ASP A 106       7.130  27.287  17.484  1.00  1.150          C  
ATOM   1793  C   ASP A 106       7.507  25.829  17.425  1.00  1.000          C  
ATOM   1794  O   ASP A 106       8.573  25.450  17.886  1.00  0.990          O  
ATOM   1795  CB  ASP A 106       6.145  27.510  18.619  1.00  1.610          C  
ATOM   1796  CG  ASP A 106       5.887  28.967  18.885  1.00  1.610          C  
ATOM   1797  OD1 ASP A 106       6.781  29.657  19.365  1.00  1.610          O  
ATOM   1798  OD2 ASP A 106       4.799  29.401  18.599  1.00  1.610          O  
ATOM   1799  H   ASP A 106       5.561  27.807  16.108  1.00  1.380          H  
ATOM   1800  HA  ASP A 106       8.022  27.876  17.677  1.00  1.380          H  
ATOM   1801 1HB  ASP A 106       5.198  27.017  18.386  1.00  1.930          H  
ATOM   1802 2HB  ASP A 106       6.533  27.056  19.526  1.00  1.930          H  
ATOM   1803  N   ALA A 107       6.729  24.983  16.761  1.00  0.940          N  
ATOM   1804  CA  ALA A 107       7.130  23.584  16.756  1.00  0.850          C  
ATOM   1805  C   ALA A 107       8.529  23.458  16.116  1.00  0.740          C  
ATOM   1806  O   ALA A 107       9.358  22.640  16.549  1.00  0.700          O  
ATOM   1807  CB  ALA A 107       6.081  22.751  16.035  1.00  1.230          C  
ATOM   1808  H   ALA A 107       5.851  25.267  16.333  1.00  1.130          H  
ATOM   1809  HA  ALA A 107       7.191  23.240  17.783  1.00  1.020          H  
ATOM   1810 1HB  ALA A 107       6.345  21.721  16.068  1.00  1.470          H  
ATOM   1811 2HB  ALA A 107       5.121  22.878  16.534  1.00  1.470          H  
ATOM   1812 3HB  ALA A 107       5.992  23.074  14.999  1.00  1.470          H  
ATOM   1813  N   TRP A 108       8.816  24.285  15.091  1.00  0.740          N  
ATOM   1814  CA  TRP A 108      10.129  24.254  14.459  1.00  0.660          C  
ATOM   1815  C   TRP A 108      11.212  24.752  15.417  1.00  0.670          C  
ATOM   1816  O   TRP A 108      12.267  24.126  15.544  1.00  0.650          O  
ATOM   1817  CB  TRP A 108      10.182  25.134  13.202  1.00  0.960          C  
ATOM   1818  CG  TRP A 108       9.475  24.618  11.970  1.00  0.960          C  
ATOM   1819  CD1 TRP A 108       8.418  25.195  11.326  1.00  0.960          C  
ATOM   1820  CD2 TRP A 108       9.794  23.437  11.222  1.00  0.960          C  
ATOM   1821  NE1 TRP A 108       8.076  24.456  10.229  1.00  0.960          N  
ATOM   1822  CE2 TRP A 108       8.909  23.373  10.159  1.00  0.960          C  
ATOM   1823  CE3 TRP A 108      10.749  22.454  11.357  1.00  0.960          C  
ATOM   1824  CZ2 TRP A 108       8.965  22.363   9.248  1.00  0.960          C  
ATOM   1825  CZ3 TRP A 108      10.798  21.459  10.440  1.00  0.960          C  
ATOM   1826  CH2 TRP A 108       9.937  21.401   9.416  1.00  0.960          C  
ATOM   1827  H   TRP A 108       8.095  24.921  14.735  1.00  0.890          H  
ATOM   1828  HA  TRP A 108      10.363  23.227  14.193  1.00  0.790          H  
ATOM   1829 1HB  TRP A 108       9.746  26.107  13.442  1.00  1.150          H  
ATOM   1830 2HB  TRP A 108      11.224  25.311  12.938  1.00  1.150          H  
ATOM   1831  HD1 TRP A 108       7.934  26.121  11.629  1.00  1.150          H  
ATOM   1832  HE1 TRP A 108       7.340  24.688   9.575  1.00  1.150          H  
ATOM   1833  HE3 TRP A 108      11.462  22.473  12.179  1.00  1.150          H  
ATOM   1834  HZ2 TRP A 108       8.294  22.315   8.407  1.00  1.150          H  
ATOM   1835  HZ3 TRP A 108      11.553  20.728  10.553  1.00  1.150          H  
ATOM   1836  HH2 TRP A 108      10.016  20.584   8.701  1.00  1.150          H  
ATOM   1837  N   ARG A 109      10.930  25.866  16.118  1.00  0.760          N  
ATOM   1838  CA  ARG A 109      11.837  26.476  17.097  1.00  0.830          C  
ATOM   1839  C   ARG A 109      12.190  25.521  18.234  1.00  0.830          C  
ATOM   1840  O   ARG A 109      13.339  25.445  18.689  1.00  0.840          O  
ATOM   1841  CB  ARG A 109      11.182  27.726  17.675  1.00  1.130          C  
ATOM   1842  CG  ARG A 109      11.975  28.501  18.711  1.00  1.130          C  
ATOM   1843  CD  ARG A 109      11.209  29.717  19.209  1.00  1.130          C  
ATOM   1844  NE  ARG A 109       9.924  29.376  19.891  1.00  1.130          N  
ATOM   1845  CZ  ARG A 109       9.783  28.910  21.146  1.00  1.130          C  
ATOM   1846  NH1 ARG A 109      10.823  28.668  21.926  1.00  1.130          N  
ATOM   1847  NH2 ARG A 109       8.559  28.710  21.571  1.00  1.130          N  
ATOM   1848  H   ARG A 109      10.047  26.354  15.931  1.00  0.910          H  
ATOM   1849  HA  ARG A 109      12.754  26.762  16.581  1.00  1.000          H  
ATOM   1850 1HB  ARG A 109      10.910  28.405  16.868  1.00  1.360          H  
ATOM   1851 2HB  ARG A 109      10.263  27.428  18.161  1.00  1.360          H  
ATOM   1852 1HG  ARG A 109      12.193  27.856  19.558  1.00  1.360          H  
ATOM   1853 2HG  ARG A 109      12.910  28.842  18.267  1.00  1.360          H  
ATOM   1854 1HD  ARG A 109      11.833  30.276  19.906  1.00  1.360          H  
ATOM   1855 2HD  ARG A 109      10.975  30.355  18.356  1.00  1.360          H  
ATOM   1856  HE  ARG A 109       9.028  29.541  19.390  1.00  1.360          H  
ATOM   1857 1HH1 ARG A 109      11.759  28.831  21.591  1.00  1.360          H  
ATOM   1858 2HH1 ARG A 109      10.680  28.324  22.865  1.00  1.360          H  
ATOM   1859 1HH2 ARG A 109       7.780  28.942  20.924  1.00  1.360          H  
ATOM   1860 2HH2 ARG A 109       8.380  28.371  22.500  1.00  1.360          H  
ATOM   1861  N   ILE A 110      11.169  24.831  18.723  1.00  0.870          N  
ATOM   1862  CA  ILE A 110      11.284  23.930  19.845  1.00  0.960          C  
ATOM   1863  C   ILE A 110      12.170  22.749  19.488  1.00  0.830          C  
ATOM   1864  O   ILE A 110      13.121  22.470  20.212  1.00  0.900          O  
ATOM   1865  CB  ILE A 110       9.867  23.508  20.271  1.00  1.310          C  
ATOM   1866  CG1 ILE A 110       9.142  24.753  20.843  1.00  1.310          C  
ATOM   1867  CG2 ILE A 110       9.929  22.391  21.318  1.00  1.310          C  
ATOM   1868  CD1 ILE A 110       7.663  24.603  20.953  1.00  1.310          C  
ATOM   1869  H   ILE A 110      10.256  24.980  18.294  1.00  1.040          H  
ATOM   1870  HA  ILE A 110      11.746  24.463  20.670  1.00  1.150          H  
ATOM   1871  HB  ILE A 110       9.314  23.171  19.397  1.00  1.570          H  
ATOM   1872 1HG1 ILE A 110       9.531  24.949  21.840  1.00  1.570          H  
ATOM   1873 2HG1 ILE A 110       9.356  25.617  20.222  1.00  1.570          H  
ATOM   1874 1HG2 ILE A 110       8.935  22.100  21.613  1.00  1.570          H  
ATOM   1875 2HG2 ILE A 110      10.427  21.540  20.888  1.00  1.570          H  
ATOM   1876 3HG2 ILE A 110      10.483  22.736  22.194  1.00  1.570          H  
ATOM   1877 1HD1 ILE A 110       7.242  25.511  21.375  1.00  1.570          H  
ATOM   1878 2HD1 ILE A 110       7.234  24.430  19.974  1.00  1.570          H  
ATOM   1879 3HD1 ILE A 110       7.430  23.788  21.578  1.00  1.570          H  
ATOM   1880  N   VAL A 111      11.925  22.081  18.355  1.00  0.700          N  
ATOM   1881  CA  VAL A 111      12.805  20.969  18.021  1.00  0.660          C  
ATOM   1882  C   VAL A 111      14.209  21.456  17.715  1.00  0.620          C  
ATOM   1883  O   VAL A 111      15.195  20.885  18.187  1.00  0.680          O  
ATOM   1884  CB  VAL A 111      12.288  20.099  16.874  1.00  0.940          C  
ATOM   1885  CG1 VAL A 111      13.389  19.048  16.471  1.00  0.940          C  
ATOM   1886  CG2 VAL A 111      11.025  19.403  17.343  1.00  0.940          C  
ATOM   1887  H   VAL A 111      11.123  22.340  17.769  1.00  0.840          H  
ATOM   1888  HA  VAL A 111      12.857  20.329  18.880  1.00  0.790          H  
ATOM   1889  HB  VAL A 111      12.068  20.720  16.002  1.00  1.130          H  
ATOM   1890 1HG1 VAL A 111      13.038  18.407  15.679  1.00  1.130          H  
ATOM   1891 2HG1 VAL A 111      14.288  19.551  16.130  1.00  1.130          H  
ATOM   1892 3HG1 VAL A 111      13.629  18.433  17.330  1.00  1.130          H  
ATOM   1893 1HG2 VAL A 111      10.629  18.775  16.561  1.00  1.130          H  
ATOM   1894 2HG2 VAL A 111      11.248  18.795  18.215  1.00  1.130          H  
ATOM   1895 3HG2 VAL A 111      10.295  20.164  17.598  1.00  1.130          H  
ATOM   1896  N   ARG A 112      14.315  22.519  16.918  1.00  0.570          N  
ATOM   1897  CA  ARG A 112      15.606  23.058  16.551  1.00  0.620          C  
ATOM   1898  C   ARG A 112      16.533  23.281  17.731  1.00  0.700          C  
ATOM   1899  O   ARG A 112      17.739  23.057  17.607  1.00  0.810          O  
ATOM   1900  CB  ARG A 112      15.449  24.390  15.825  1.00  0.850          C  
ATOM   1901  CG  ARG A 112      16.768  25.136  15.552  1.00  0.850          C  
ATOM   1902  CD  ARG A 112      17.634  24.426  14.606  1.00  0.850          C  
ATOM   1903  NE  ARG A 112      18.930  25.057  14.468  1.00  0.850          N  
ATOM   1904  CZ  ARG A 112      19.990  24.799  15.278  1.00  0.850          C  
ATOM   1905  NH1 ARG A 112      19.867  23.961  16.294  1.00  0.850          N  
ATOM   1906  NH2 ARG A 112      21.153  25.381  15.046  1.00  0.850          N  
ATOM   1907  H   ARG A 112      13.477  22.963  16.530  1.00  0.680          H  
ATOM   1908  HA  ARG A 112      16.068  22.342  15.878  1.00  0.740          H  
ATOM   1909 1HB  ARG A 112      14.950  24.230  14.875  1.00  1.020          H  
ATOM   1910 2HB  ARG A 112      14.817  25.048  16.419  1.00  1.020          H  
ATOM   1911 1HG  ARG A 112      16.522  26.094  15.101  1.00  1.020          H  
ATOM   1912 2HG  ARG A 112      17.312  25.326  16.478  1.00  1.020          H  
ATOM   1913 1HD  ARG A 112      17.793  23.395  14.902  1.00  1.020          H  
ATOM   1914 2HD  ARG A 112      17.156  24.437  13.634  1.00  1.020          H  
ATOM   1915  HE  ARG A 112      19.065  25.706  13.703  1.00  1.020          H  
ATOM   1916 1HH1 ARG A 112      18.965  23.528  16.515  1.00  1.020          H  
ATOM   1917 2HH1 ARG A 112      20.657  23.753  16.896  1.00  1.020          H  
ATOM   1918 1HH2 ARG A 112      21.262  26.012  14.264  1.00  1.020          H  
ATOM   1919 2HH2 ARG A 112      21.937  25.166  15.640  1.00  1.020          H  
ATOM   1920  N   ASN A 113      16.003  23.755  18.857  1.00  0.690          N  
ATOM   1921  CA  ASN A 113      16.848  24.082  19.990  1.00  0.810          C  
ATOM   1922  C   ASN A 113      17.040  22.991  21.048  1.00  0.780          C  
ATOM   1923  O   ASN A 113      17.595  23.270  22.115  1.00  0.830          O  
ATOM   1924  CB  ASN A 113      16.333  25.348  20.635  1.00  1.090          C  
ATOM   1925  CG  ASN A 113      16.549  26.557  19.758  1.00  1.090          C  
ATOM   1926  OD1 ASN A 113      17.570  26.691  19.067  1.00  1.090          O  
ATOM   1927  ND2 ASN A 113      15.597  27.449  19.778  1.00  1.090          N  
ATOM   1928  H   ASN A 113      14.997  23.958  18.909  1.00  0.830          H  
ATOM   1929  HA  ASN A 113      17.842  24.295  19.600  1.00  0.970          H  
ATOM   1930 1HB  ASN A 113      15.260  25.237  20.828  1.00  1.300          H  
ATOM   1931 2HB  ASN A 113      16.827  25.508  21.590  1.00  1.300          H  
ATOM   1932 1HD2 ASN A 113      15.674  28.277  19.225  1.00  1.300          H  
ATOM   1933 2HD2 ASN A 113      14.792  27.292  20.351  1.00  1.300          H  
ATOM   1934  N   PHE A 114      16.616  21.753  20.792  1.00  0.740          N  
ATOM   1935  CA  PHE A 114      16.870  20.745  21.812  1.00  0.790          C  
ATOM   1936  C   PHE A 114      18.348  20.330  21.738  1.00  0.790          C  
ATOM   1937  O   PHE A 114      18.935  20.339  20.651  1.00  0.810          O  
ATOM   1938  CB  PHE A 114      15.985  19.507  21.678  1.00  1.090          C  
ATOM   1939  CG  PHE A 114      14.542  19.691  22.068  1.00  1.090          C  
ATOM   1940  CD1 PHE A 114      13.574  19.330  21.211  1.00  1.090          C  
ATOM   1941  CD2 PHE A 114      14.162  20.229  23.279  1.00  1.090          C  
ATOM   1942  CE1 PHE A 114      12.236  19.452  21.525  1.00  1.090          C  
ATOM   1943  CE2 PHE A 114      12.839  20.373  23.594  1.00  1.090          C  
ATOM   1944  CZ  PHE A 114      11.873  19.970  22.724  1.00  1.090          C  
ATOM   1945  H   PHE A 114      16.136  21.527  19.911  1.00  0.890          H  
ATOM   1946  HA  PHE A 114      16.650  21.203  22.759  1.00  0.950          H  
ATOM   1947 1HB  PHE A 114      15.999  19.191  20.648  1.00  1.300          H  
ATOM   1948 2HB  PHE A 114      16.392  18.689  22.263  1.00  1.300          H  
ATOM   1949  HD1 PHE A 114      13.876  18.933  20.260  1.00  1.300          H  
ATOM   1950  HD2 PHE A 114      14.911  20.546  23.997  1.00  1.300          H  
ATOM   1951  HE1 PHE A 114      11.476  19.143  20.811  1.00  1.300          H  
ATOM   1952  HE2 PHE A 114      12.566  20.800  24.542  1.00  1.300          H  
ATOM   1953  HZ  PHE A 114      10.822  20.074  22.980  1.00  1.300          H  
ATOM   1954  N   PRO A 115      19.003  20.004  22.871  1.00  0.840          N  
ATOM   1955  CA  PRO A 115      20.396  19.605  22.919  1.00  0.910          C  
ATOM   1956  C   PRO A 115      20.705  18.468  21.971  1.00  0.980          C  
ATOM   1957  O   PRO A 115      19.985  17.463  21.923  1.00  1.750          O  
ATOM   1958  CB  PRO A 115      20.559  19.151  24.374  1.00  1.360          C  
ATOM   1959  CG  PRO A 115      19.551  19.959  25.134  1.00  1.360          C  
ATOM   1960  CD  PRO A 115      18.350  20.060  24.205  1.00  1.360          C  
ATOM   1961  HA  PRO A 115      21.028  20.477  22.702  1.00  1.090          H  
ATOM   1962 1HB  PRO A 115      20.389  18.073  24.455  1.00  1.640          H  
ATOM   1963 2HB  PRO A 115      21.592  19.335  24.708  1.00  1.640          H  
ATOM   1964 1HG  PRO A 115      19.329  19.460  26.086  1.00  1.640          H  
ATOM   1965 2HG  PRO A 115      19.971  20.946  25.383  1.00  1.640          H  
ATOM   1966 1HD  PRO A 115      17.655  19.220  24.343  1.00  1.640          H  
ATOM   1967 2HD  PRO A 115      17.897  21.037  24.407  1.00  1.640          H  
ATOM   1968  N   GLY A 116      21.808  18.640  21.246  1.00  0.710          N  
ATOM   1969  CA  GLY A 116      22.277  17.678  20.268  1.00  0.670          C  
ATOM   1970  C   GLY A 116      21.899  18.038  18.833  1.00  0.610          C  
ATOM   1971  O   GLY A 116      22.550  17.584  17.889  1.00  0.700          O  
ATOM   1972  H   GLY A 116      22.339  19.493  21.365  1.00  0.850          H  
ATOM   1973 1HA  GLY A 116      23.361  17.595  20.344  1.00  0.800          H  
ATOM   1974 2HA  GLY A 116      21.871  16.715  20.516  1.00  0.800          H  
ATOM   1975  N   ILE A 117      20.858  18.856  18.637  1.00  0.580          N  
ATOM   1976  CA  ILE A 117      20.444  19.219  17.279  1.00  0.580          C  
ATOM   1977  C   ILE A 117      21.262  20.390  16.728  1.00  0.630          C  
ATOM   1978  O   ILE A 117      21.449  21.422  17.382  1.00  0.680          O  
ATOM   1979  CB  ILE A 117      18.913  19.418  17.195  1.00  0.810          C  
ATOM   1980  CG1 ILE A 117      18.243  18.016  17.498  1.00  0.810          C  
ATOM   1981  CG2 ILE A 117      18.495  19.987  15.821  1.00  0.810          C  
ATOM   1982  CD1 ILE A 117      16.749  18.024  17.703  1.00  0.810          C  
ATOM   1983  H   ILE A 117      20.335  19.255  19.432  1.00  0.700          H  
ATOM   1984  HA  ILE A 117      20.653  18.371  16.627  1.00  0.700          H  
ATOM   1985  HB  ILE A 117      18.592  20.113  17.985  1.00  0.970          H  
ATOM   1986 1HG1 ILE A 117      18.464  17.348  16.668  1.00  0.970          H  
ATOM   1987 2HG1 ILE A 117      18.703  17.614  18.400  1.00  0.970          H  
ATOM   1988 1HG2 ILE A 117      17.418  20.118  15.782  1.00  0.970          H  
ATOM   1989 2HG2 ILE A 117      18.961  20.956  15.666  1.00  0.970          H  
ATOM   1990 3HG2 ILE A 117      18.811  19.299  15.033  1.00  0.970          H  
ATOM   1991 1HD1 ILE A 117      16.409  17.011  17.909  1.00  0.970          H  
ATOM   1992 2HD1 ILE A 117      16.505  18.665  18.536  1.00  0.970          H  
ATOM   1993 3HD1 ILE A 117      16.259  18.390  16.818  1.00  0.970          H  
ATOM   1994  N   THR A 118      21.774  20.211  15.506  1.00  0.680          N  
ATOM   1995  CA  THR A 118      22.608  21.223  14.858  1.00  0.790          C  
ATOM   1996  C   THR A 118      21.844  22.040  13.833  1.00  0.870          C  
ATOM   1997  O   THR A 118      22.310  23.091  13.388  1.00  1.280          O  
ATOM   1998  CB  THR A 118      23.764  20.557  14.115  1.00  1.060          C  
ATOM   1999  OG1 THR A 118      23.223  19.755  13.070  1.00  1.060          O  
ATOM   2000  CG2 THR A 118      24.505  19.673  15.060  1.00  1.060          C  
ATOM   2001  H   THR A 118      21.590  19.331  15.008  1.00  0.820          H  
ATOM   2002  HA  THR A 118      22.997  21.898  15.620  1.00  0.950          H  
ATOM   2003  HB  THR A 118      24.433  21.308  13.696  1.00  1.270          H  
ATOM   2004  HG1 THR A 118      23.036  20.309  12.304  1.00  1.270          H  
ATOM   2005 1HG2 THR A 118      25.315  19.177  14.527  1.00  1.270          H  
ATOM   2006 2HG2 THR A 118      24.909  20.271  15.872  1.00  1.270          H  
ATOM   2007 3HG2 THR A 118      23.837  18.932  15.464  1.00  1.270          H  
ATOM   2008  N   GLY A 119      20.680  21.556  13.446  1.00  0.750          N  
ATOM   2009  CA  GLY A 119      19.880  22.192  12.425  1.00  0.780          C  
ATOM   2010  C   GLY A 119      18.672  21.349  12.107  1.00  0.720          C  
ATOM   2011  O   GLY A 119      18.487  20.282  12.687  1.00  0.750          O  
ATOM   2012  H   GLY A 119      20.353  20.695  13.863  1.00  0.900          H  
ATOM   2013 1HA  GLY A 119      19.570  23.178  12.747  1.00  0.940          H  
ATOM   2014 2HA  GLY A 119      20.481  22.321  11.524  1.00  0.940          H  
ATOM   2015  N   ILE A 120      17.829  21.868  11.234  1.00  0.800          N  
ATOM   2016  CA  ILE A 120      16.625  21.200  10.757  1.00  0.800          C  
ATOM   2017  C   ILE A 120      16.527  21.358   9.236  1.00  0.830          C  
ATOM   2018  O   ILE A 120      17.133  22.276   8.678  1.00  1.130          O  
ATOM   2019  CB  ILE A 120      15.369  21.766  11.467  1.00  1.120          C  
ATOM   2020  CG1 ILE A 120      15.258  23.304  11.166  1.00  1.120          C  
ATOM   2021  CG2 ILE A 120      15.425  21.456  13.008  1.00  1.120          C  
ATOM   2022  CD1 ILE A 120      13.979  23.963  11.613  1.00  1.120          C  
ATOM   2023  H   ILE A 120      18.066  22.764  10.828  1.00  0.960          H  
ATOM   2024  HA  ILE A 120      16.690  20.140  10.976  1.00  0.960          H  
ATOM   2025  HB  ILE A 120      14.483  21.290  11.041  1.00  1.340          H  
ATOM   2026 1HG1 ILE A 120      16.082  23.805  11.651  1.00  1.340          H  
ATOM   2027 2HG1 ILE A 120      15.339  23.466  10.089  1.00  1.340          H  
ATOM   2028 1HG2 ILE A 120      14.532  21.823  13.506  1.00  1.340          H  
ATOM   2029 2HG2 ILE A 120      15.492  20.381  13.152  1.00  1.340          H  
ATOM   2030 3HG2 ILE A 120      16.292  21.923  13.448  1.00  1.340          H  
ATOM   2031 1HD1 ILE A 120      14.011  25.019  11.351  1.00  1.340          H  
ATOM   2032 2HD1 ILE A 120      13.174  23.496  11.091  1.00  1.340          H  
ATOM   2033 3HD1 ILE A 120      13.837  23.868  12.685  1.00  1.340          H  
ATOM   2034  N   VAL A 121      15.699  20.541   8.588  1.00  0.770          N  
ATOM   2035  CA  VAL A 121      15.402  20.743   7.167  1.00  0.920          C  
ATOM   2036  C   VAL A 121      14.841  22.143   6.977  1.00  1.180          C  
ATOM   2037  O   VAL A 121      13.944  22.552   7.709  1.00  1.550          O  
ATOM   2038  CB  VAL A 121      14.356  19.707   6.668  1.00  1.230          C  
ATOM   2039  CG1 VAL A 121      13.881  20.027   5.233  1.00  1.230          C  
ATOM   2040  CG2 VAL A 121      14.972  18.322   6.671  1.00  1.230          C  
ATOM   2041  H   VAL A 121      15.324  19.743   9.098  1.00  0.920          H  
ATOM   2042  HA  VAL A 121      16.323  20.643   6.591  1.00  1.100          H  
ATOM   2043  HB  VAL A 121      13.490  19.737   7.325  1.00  1.470          H  
ATOM   2044 1HG1 VAL A 121      13.144  19.280   4.919  1.00  1.470          H  
ATOM   2045 2HG1 VAL A 121      13.415  21.009   5.196  1.00  1.470          H  
ATOM   2046 3HG1 VAL A 121      14.730  20.004   4.554  1.00  1.470          H  
ATOM   2047 1HG2 VAL A 121      14.237  17.594   6.331  1.00  1.470          H  
ATOM   2048 2HG2 VAL A 121      15.830  18.309   6.003  1.00  1.470          H  
ATOM   2049 3HG2 VAL A 121      15.293  18.081   7.650  1.00  1.470          H  
ATOM   2050  N   GLY A 122      15.375  22.878   5.999  1.00  1.370          N  
ATOM   2051  CA  GLY A 122      14.916  24.239   5.752  1.00  1.940          C  
ATOM   2052  C   GLY A 122      13.900  24.362   4.622  1.00  1.910          C  
ATOM   2053  O   GLY A 122      13.497  23.366   4.011  1.00  2.250          O  
ATOM   2054  H   GLY A 122      16.115  22.489   5.435  1.00  1.640          H  
ATOM   2055 1HA  GLY A 122      14.481  24.638   6.667  1.00  2.330          H  
ATOM   2056 2HA  GLY A 122      15.779  24.864   5.526  1.00  2.330          H  
ATOM   2057  N   SER A 123      13.556  25.619   4.330  1.00  2.340          N  
ATOM   2058  CA  SER A 123      12.579  26.063   3.332  1.00  3.010          C  
ATOM   2059  C   SER A 123      13.059  25.951   1.899  1.00  2.770          C  
ATOM   2060  O   SER A 123      14.239  25.702   1.637  1.00  2.840          O  
ATOM   2061  CB  SER A 123      12.190  27.488   3.639  1.00  3.950          C  
ATOM   2062  OG  SER A 123      13.284  28.348   3.496  1.00  3.950          O  
ATOM   2063  H   SER A 123      13.985  26.355   4.871  1.00  2.810          H  
ATOM   2064  HA  SER A 123      11.686  25.456   3.420  1.00  3.610          H  
ATOM   2065 1HB  SER A 123      11.400  27.798   2.965  1.00  4.740          H  
ATOM   2066 2HB  SER A 123      11.794  27.548   4.650  1.00  4.740          H  
ATOM   2067  HG  SER A 123      12.934  29.238   3.597  1.00  4.740          H  
ATOM   2068  N   SER A 124      12.121  26.109   0.959  1.00  3.160          N  
ATOM   2069  CA  SER A 124      12.465  26.039  -0.461  1.00  3.520          C  
ATOM   2070  C   SER A 124      12.549  27.371  -1.186  1.00  3.870          C  
ATOM   2071  O   SER A 124      12.187  28.430  -0.666  1.00  4.250          O  
ATOM   2072  CB  SER A 124      11.501  25.180  -1.222  1.00  4.780          C  
ATOM   2073  OG  SER A 124      11.811  25.216  -2.598  1.00  4.780          O  
ATOM   2074  H   SER A 124      11.160  26.321   1.257  1.00  3.790          H  
ATOM   2075  HA  SER A 124      13.450  25.570  -0.532  1.00  4.220          H  
ATOM   2076 1HB  SER A 124      11.554  24.156  -0.854  1.00  5.740          H  
ATOM   2077 2HB  SER A 124      10.508  25.539  -1.063  1.00  5.740          H  
ATOM   2078  HG  SER A 124      11.199  24.587  -3.019  1.00  5.740          H  
ATOM   2079  N   GLY A 125      12.948  27.295  -2.458  1.00  4.160          N  
ATOM   2080  CA  GLY A 125      13.103  28.470  -3.322  1.00  4.890          C  
ATOM   2081  C   GLY A 125      11.758  29.014  -3.760  1.00  5.060          C  
ATOM   2082  O   GLY A 125      11.648  30.128  -4.272  1.00  5.430          O  
ATOM   2083  H   GLY A 125      13.170  26.371  -2.820  1.00  4.990          H  
ATOM   2084 1HA  GLY A 125      13.657  29.242  -2.789  1.00  5.870          H  
ATOM   2085 2HA  GLY A 125      13.690  28.200  -4.199  1.00  5.870          H  
ATOM   2086  N   ARG A 126      10.722  28.230  -3.511  1.00  5.150          N  
ATOM   2087  CA  ARG A 126       9.363  28.614  -3.847  1.00  5.540          C  
ATOM   2088  C   ARG A 126       8.707  29.389  -2.705  1.00  5.350          C  
ATOM   2089  O   ARG A 126       7.542  29.769  -2.803  1.00  5.620          O  
ATOM   2090  CB  ARG A 126       8.519  27.388  -4.158  1.00  7.600          C  
ATOM   2091  CG  ARG A 126       8.925  26.617  -5.404  1.00  7.600          C  
ATOM   2092  CD  ARG A 126       8.052  25.435  -5.616  1.00  7.600          C  
ATOM   2093  NE  ARG A 126       8.433  24.682  -6.805  1.00  7.600          N  
ATOM   2094  CZ  ARG A 126       7.827  23.552  -7.239  1.00  7.600          C  
ATOM   2095  NH1 ARG A 126       6.805  23.043  -6.576  1.00  7.600          N  
ATOM   2096  NH2 ARG A 126       8.264  22.955  -8.336  1.00  7.600          N  
ATOM   2097  H   ARG A 126      10.928  27.321  -3.098  1.00  6.180          H  
ATOM   2098  HA  ARG A 126       9.392  29.254  -4.728  1.00  6.650          H  
ATOM   2099 1HB  ARG A 126       8.565  26.699  -3.318  1.00  9.120          H  
ATOM   2100 2HB  ARG A 126       7.478  27.687  -4.280  1.00  9.120          H  
ATOM   2101 1HG  ARG A 126       8.842  27.267  -6.275  1.00  9.120          H  
ATOM   2102 2HG  ARG A 126       9.954  26.274  -5.305  1.00  9.120          H  
ATOM   2103 1HD  ARG A 126       8.128  24.777  -4.751  1.00  9.120          H  
ATOM   2104 2HD  ARG A 126       7.020  25.769  -5.735  1.00  9.120          H  
ATOM   2105  HE  ARG A 126       9.211  25.033  -7.350  1.00  9.120          H  
ATOM   2106 1HH1 ARG A 126       6.466  23.492  -5.739  1.00  9.120          H  
ATOM   2107 2HH1 ARG A 126       6.358  22.199  -6.906  1.00  9.120          H  
ATOM   2108 1HH2 ARG A 126       9.047  23.342  -8.845  1.00  9.120          H  
ATOM   2109 2HH2 ARG A 126       7.819  22.112  -8.667  1.00  9.120          H  
ATOM   2110  N   GLY A 127       9.430  29.576  -1.590  1.00  5.240          N  
ATOM   2111  CA  GLY A 127       8.897  30.257  -0.410  1.00  5.420          C  
ATOM   2112  C   GLY A 127       8.123  29.278   0.465  1.00  5.020          C  
ATOM   2113  O   GLY A 127       7.557  29.640   1.496  1.00  5.320          O  
ATOM   2114  H   GLY A 127      10.401  29.251  -1.538  1.00  6.290          H  
ATOM   2115 1HA  GLY A 127       9.721  30.689   0.160  1.00  6.500          H  
ATOM   2116 2HA  GLY A 127       8.249  31.078  -0.719  1.00  6.500          H  
ATOM   2117  N   ALA A 128       8.102  28.037   0.012  1.00  4.670          N  
ATOM   2118  CA  ALA A 128       7.427  26.929   0.650  1.00  4.580          C  
ATOM   2119  C   ALA A 128       8.065  26.620   1.990  1.00  3.740          C  
ATOM   2120  O   ALA A 128       9.278  26.795   2.179  1.00  3.770          O  
ATOM   2121  CB  ALA A 128       7.439  25.701  -0.250  1.00  6.450          C  
ATOM   2122  H   ALA A 128       8.594  27.880  -0.851  1.00  5.600          H  
ATOM   2123  HA  ALA A 128       6.394  27.223   0.833  1.00  5.500          H  
ATOM   2124 1HB  ALA A 128       6.905  24.888   0.245  1.00  7.740          H  
ATOM   2125 2HB  ALA A 128       6.952  25.940  -1.193  1.00  7.740          H  
ATOM   2126 3HB  ALA A 128       8.443  25.399  -0.430  1.00  7.740          H  
ATOM   2127  N   LEU A 129       7.244  26.099   2.893  1.00  3.310          N  
ATOM   2128  CA  LEU A 129       7.661  25.674   4.214  1.00  2.770          C  
ATOM   2129  C   LEU A 129       8.686  24.583   4.016  1.00  2.090          C  
ATOM   2130  O   LEU A 129       8.801  24.071   2.902  1.00  2.270          O  
ATOM   2131  CB  LEU A 129       6.447  25.119   4.987  1.00  4.090          C  
ATOM   2132  CG  LEU A 129       5.303  26.084   5.306  1.00  4.090          C  
ATOM   2133  CD1 LEU A 129       4.191  25.290   5.981  1.00  4.090          C  
ATOM   2134  CD2 LEU A 129       5.795  27.213   6.208  1.00  4.090          C  
ATOM   2135  H   LEU A 129       6.271  26.005   2.642  1.00  3.970          H  
ATOM   2136  HA  LEU A 129       8.116  26.513   4.724  1.00  3.320          H  
ATOM   2137 1HB  LEU A 129       6.020  24.313   4.389  1.00  4.910          H  
ATOM   2138 2HB  LEU A 129       6.756  24.683   5.912  1.00  4.910          H  
ATOM   2139  HG  LEU A 129       4.907  26.509   4.385  1.00  4.910          H  
ATOM   2140 1HD1 LEU A 129       3.355  25.953   6.208  1.00  4.910          H  
ATOM   2141 2HD1 LEU A 129       3.847  24.495   5.317  1.00  4.910          H  
ATOM   2142 3HD1 LEU A 129       4.562  24.849   6.908  1.00  4.910          H  
ATOM   2143 1HD2 LEU A 129       4.963  27.881   6.433  1.00  4.910          H  
ATOM   2144 2HD2 LEU A 129       6.187  26.796   7.134  1.00  4.910          H  
ATOM   2145 3HD2 LEU A 129       6.576  27.783   5.709  1.00  4.910          H  
ATOM   2146  N   PRO A 130       9.489  24.222   5.031  1.00  1.660          N  
ATOM   2147  CA  PRO A 130      10.457  23.170   4.903  1.00  1.340          C  
ATOM   2148  C   PRO A 130       9.759  21.987   4.329  1.00  1.040          C  
ATOM   2149  O   PRO A 130       8.633  21.670   4.716  1.00  1.080          O  
ATOM   2150  CB  PRO A 130      10.932  22.975   6.328  1.00  2.010          C  
ATOM   2151  CG  PRO A 130      10.780  24.364   6.957  1.00  2.010          C  
ATOM   2152  CD  PRO A 130       9.491  24.902   6.359  1.00  2.010          C  
ATOM   2153  HA  PRO A 130      11.238  23.481   4.227  1.00  1.610          H  
ATOM   2154 1HB  PRO A 130      10.335  22.197   6.796  1.00  2.410          H  
ATOM   2155 2HB  PRO A 130      11.962  22.620   6.327  1.00  2.410          H  
ATOM   2156 1HG  PRO A 130      10.771  24.289   8.056  1.00  2.410          H  
ATOM   2157 2HG  PRO A 130      11.650  24.982   6.703  1.00  2.410          H  
ATOM   2158 1HD  PRO A 130       8.656  24.581   6.982  1.00  2.410          H  
ATOM   2159 2HD  PRO A 130       9.566  25.993   6.275  1.00  2.410          H  
ATOM   2160  N   ILE A 131      10.434  21.341   3.402  1.00  1.230          N  
ATOM   2161  CA  ILE A 131       9.807  20.268   2.666  1.00  1.210          C  
ATOM   2162  C   ILE A 131       9.716  18.972   3.464  1.00  0.940          C  
ATOM   2163  O   ILE A 131      10.749  18.451   3.876  1.00  1.100          O  
ATOM   2164  CB  ILE A 131      10.572  20.036   1.354  1.00  1.700          C  
ATOM   2165  CG1 ILE A 131      10.622  21.398   0.503  1.00  1.700          C  
ATOM   2166  CG2 ILE A 131       9.948  18.881   0.557  1.00  1.700          C  
ATOM   2167  CD1 ILE A 131       9.268  22.023   0.116  1.00  1.700          C  
ATOM   2168  H   ILE A 131      11.380  21.656   3.184  1.00  1.480          H  
ATOM   2169  HA  ILE A 131       8.829  20.625   2.405  1.00  1.450          H  
ATOM   2170  HB  ILE A 131      11.610  19.768   1.590  1.00  2.040          H  
ATOM   2171 1HG1 ILE A 131      11.170  22.147   1.072  1.00  2.040          H  
ATOM   2172 2HG1 ILE A 131      11.162  21.198  -0.417  1.00  2.040          H  
ATOM   2173 1HG2 ILE A 131      10.530  18.726  -0.348  1.00  2.040          H  
ATOM   2174 2HG2 ILE A 131       9.958  17.957   1.147  1.00  2.040          H  
ATOM   2175 3HG2 ILE A 131       8.925  19.113   0.285  1.00  2.040          H  
ATOM   2176 1HD1 ILE A 131       9.448  22.925  -0.456  1.00  2.040          H  
ATOM   2177 2HD1 ILE A 131       8.695  21.328  -0.484  1.00  2.040          H  
ATOM   2178 3HD1 ILE A 131       8.698  22.294   1.003  1.00  2.040          H  
ATOM   2179  N   PRO A 132       8.493  18.434   3.683  1.00  0.850          N  
ATOM   2180  CA  PRO A 132       8.167  17.232   4.425  1.00  0.890          C  
ATOM   2181  C   PRO A 132       8.442  15.935   3.709  1.00  0.920          C  
ATOM   2182  O   PRO A 132       8.425  15.880   2.474  1.00  1.250          O  
ATOM   2183  CB  PRO A 132       6.665  17.364   4.621  1.00  1.330          C  
ATOM   2184  CG  PRO A 132       6.185  18.101   3.424  1.00  1.330          C  
ATOM   2185  CD  PRO A 132       7.270  19.077   3.099  1.00  1.330          C  
ATOM   2186  HA  PRO A 132       8.694  17.263   5.398  1.00  1.070          H  
ATOM   2187 1HB  PRO A 132       6.234  16.353   4.661  1.00  1.600          H  
ATOM   2188 2HB  PRO A 132       6.447  17.859   5.565  1.00  1.600          H  
ATOM   2189 1HG  PRO A 132       5.994  17.401   2.592  1.00  1.600          H  
ATOM   2190 2HG  PRO A 132       5.228  18.598   3.647  1.00  1.600          H  
ATOM   2191 1HD  PRO A 132       7.314  19.140   2.012  1.00  1.600          H  
ATOM   2192 2HD  PRO A 132       7.061  20.034   3.586  1.00  1.600          H  
ATOM   2193  N   LEU A 133       8.544  14.881   4.498  1.00  0.730          N  
ATOM   2194  CA  LEU A 133       8.569  13.513   4.024  1.00  0.770          C  
ATOM   2195  C   LEU A 133       7.227  12.884   4.429  1.00  0.840          C  
ATOM   2196  O   LEU A 133       6.584  13.294   5.413  1.00  0.830          O  
ATOM   2197  CB  LEU A 133       9.738  12.693   4.633  1.00  1.060          C  
ATOM   2198  CG  LEU A 133      11.229  13.011   4.226  1.00  1.060          C  
ATOM   2199  CD1 LEU A 133      11.348  13.163   2.717  1.00  1.060          C  
ATOM   2200  CD2 LEU A 133      11.741  14.239   4.990  1.00  1.060          C  
ATOM   2201  H   LEU A 133       8.614  15.057   5.497  1.00  0.880          H  
ATOM   2202  HA  LEU A 133       8.626  13.496   2.936  1.00  0.920          H  
ATOM   2203 1HB  LEU A 133       9.704  12.823   5.690  1.00  1.270          H  
ATOM   2204 2HB  LEU A 133       9.559  11.651   4.420  1.00  1.270          H  
ATOM   2205  HG  LEU A 133      11.846  12.155   4.500  1.00  1.270          H  
ATOM   2206 1HD1 LEU A 133      12.391  13.334   2.453  1.00  1.270          H  
ATOM   2207 2HD1 LEU A 133      10.997  12.248   2.224  1.00  1.270          H  
ATOM   2208 3HD1 LEU A 133      10.754  14.011   2.378  1.00  1.270          H  
ATOM   2209 1HD2 LEU A 133      12.785  14.416   4.730  1.00  1.270          H  
ATOM   2210 2HD2 LEU A 133      11.162  15.122   4.740  1.00  1.270          H  
ATOM   2211 3HD2 LEU A 133      11.662  14.046   6.056  1.00  1.270          H  
ATOM   2212  N   ASP A 134       6.767  11.896   3.669  1.00  1.030          N  
ATOM   2213  CA  ASP A 134       5.499  11.262   4.003  1.00  1.200          C  
ATOM   2214  C   ASP A 134       5.663  10.107   4.987  1.00  1.090          C  
ATOM   2215  O   ASP A 134       6.787   9.714   5.329  1.00  0.930          O  
ATOM   2216  CB  ASP A 134       4.860  10.746   2.693  1.00  1.610          C  
ATOM   2217  CG  ASP A 134       3.341  10.496   2.753  1.00  1.610          C  
ATOM   2218  OD1 ASP A 134       2.779  10.673   3.805  1.00  1.610          O  
ATOM   2219  OD2 ASP A 134       2.770  10.076   1.767  1.00  1.610          O  
ATOM   2220  H   ASP A 134       7.300  11.550   2.857  1.00  1.240          H  
ATOM   2221  HA  ASP A 134       4.843  12.009   4.449  1.00  1.440          H  
ATOM   2222 1HB  ASP A 134       5.064  11.462   1.899  1.00  1.930          H  
ATOM   2223 2HB  ASP A 134       5.360   9.822   2.400  1.00  1.930          H  
ATOM   2224  N   GLU A 135       4.534   9.494   5.346  1.00  1.230          N  
ATOM   2225  CA  GLU A 135       4.517   8.308   6.193  1.00  1.200          C  
ATOM   2226  C   GLU A 135       5.113   7.186   5.364  1.00  1.100          C  
ATOM   2227  O   GLU A 135       5.837   6.333   5.870  1.00  0.990          O  
ATOM   2228  CB  GLU A 135       3.101   7.957   6.649  1.00  1.690          C  
ATOM   2229  CG  GLU A 135       3.028   6.827   7.692  1.00  1.690          C  
ATOM   2230  CD  GLU A 135       3.697   7.212   9.010  1.00  1.690          C  
ATOM   2231  OE1 GLU A 135       3.880   8.391   9.233  1.00  1.690          O  
ATOM   2232  OE2 GLU A 135       3.986   6.353   9.797  1.00  1.690          O  
ATOM   2233  H   GLU A 135       3.655   9.906   5.031  1.00  1.480          H  
ATOM   2234  HA  GLU A 135       5.149   8.476   7.065  1.00  1.440          H  
ATOM   2235 1HB  GLU A 135       2.630   8.840   7.077  1.00  2.030          H  
ATOM   2236 2HB  GLU A 135       2.508   7.655   5.785  1.00  2.030          H  
ATOM   2237 1HG  GLU A 135       1.984   6.586   7.879  1.00  2.030          H  
ATOM   2238 2HG  GLU A 135       3.515   5.938   7.291  1.00  2.030          H  
ATOM   2239  N   LYS A 136       4.804   7.215   4.067  1.00  1.200          N  
ATOM   2240  CA  LYS A 136       5.285   6.240   3.106  1.00  1.210          C  
ATOM   2241  C   LYS A 136       6.807   6.266   3.031  1.00  1.050          C  
ATOM   2242  O   LYS A 136       7.425   5.225   2.802  1.00  1.090          O  
ATOM   2243  CB  LYS A 136       4.692   6.506   1.720  1.00  1.690          C  
ATOM   2244  CG  LYS A 136       3.171   6.280   1.623  1.00  1.690          C  
ATOM   2245  CD  LYS A 136       2.656   6.310   0.158  1.00  1.690          C  
ATOM   2246  CE  LYS A 136       2.650   7.729  -0.474  1.00  1.690          C  
ATOM   2247  NZ  LYS A 136       1.630   8.639   0.139  1.00  1.690          N  
ATOM   2248  H   LYS A 136       4.183   7.949   3.751  1.00  1.440          H  
ATOM   2249  HA  LYS A 136       4.980   5.247   3.437  1.00  1.450          H  
ATOM   2250 1HB  LYS A 136       4.904   7.535   1.445  1.00  2.030          H  
ATOM   2251 2HB  LYS A 136       5.179   5.863   0.988  1.00  2.030          H  
ATOM   2252 1HG  LYS A 136       2.933   5.307   2.058  1.00  2.030          H  
ATOM   2253 2HG  LYS A 136       2.659   7.046   2.203  1.00  2.030          H  
ATOM   2254 1HD  LYS A 136       3.279   5.659  -0.457  1.00  2.030          H  
ATOM   2255 2HD  LYS A 136       1.638   5.924   0.136  1.00  2.030          H  
ATOM   2256 1HE  LYS A 136       3.629   8.181  -0.352  1.00  2.030          H  
ATOM   2257 2HE  LYS A 136       2.438   7.636  -1.537  1.00  2.030          H  
ATOM   2258 1HZ  LYS A 136       1.682   9.546  -0.298  1.00  2.030          H  
ATOM   2259 2HZ  LYS A 136       0.709   8.265   0.028  1.00  2.030          H  
ATOM   2260 3HZ  LYS A 136       1.823   8.773   1.143  1.00  2.030          H  
ATOM   2261  N   ASP A 137       7.419   7.435   3.249  1.00  0.960          N  
ATOM   2262  CA  ASP A 137       8.864   7.525   3.171  1.00  0.910          C  
ATOM   2263  C   ASP A 137       9.423   7.002   4.479  1.00  0.700          C  
ATOM   2264  O   ASP A 137      10.390   6.234   4.481  1.00  0.730          O  
ATOM   2265  CB  ASP A 137       9.295   8.978   2.967  1.00  1.290          C  
ATOM   2266  CG  ASP A 137       8.890   9.561   1.602  1.00  1.290          C  
ATOM   2267  OD1 ASP A 137       9.341   9.063   0.600  1.00  1.290          O  
ATOM   2268  OD2 ASP A 137       8.098  10.509   1.580  1.00  1.290          O  
ATOM   2269  H   ASP A 137       6.886   8.279   3.429  1.00  1.150          H  
ATOM   2270  HA  ASP A 137       9.223   6.911   2.348  1.00  1.090          H  
ATOM   2271 1HB  ASP A 137       8.844   9.582   3.750  1.00  1.550          H  
ATOM   2272 2HB  ASP A 137      10.377   9.057   3.077  1.00  1.550          H  
ATOM   2273  N   ALA A 138       8.763   7.318   5.595  1.00  0.640          N  
ATOM   2274  CA  ALA A 138       9.220   6.810   6.878  1.00  0.590          C  
ATOM   2275  C   ALA A 138       9.218   5.279   6.849  1.00  0.670          C  
ATOM   2276  O   ALA A 138      10.141   4.627   7.353  1.00  0.730          O  
ATOM   2277  CB  ALA A 138       8.351   7.337   8.004  1.00  0.850          C  
ATOM   2278  H   ALA A 138       7.973   7.973   5.556  1.00  0.770          H  
ATOM   2279  HA  ALA A 138      10.240   7.145   7.036  1.00  0.710          H  
ATOM   2280 1HB  ALA A 138       8.713   6.964   8.960  1.00  1.020          H  
ATOM   2281 2HB  ALA A 138       8.384   8.425   8.003  1.00  1.020          H  
ATOM   2282 3HB  ALA A 138       7.321   7.008   7.858  1.00  1.020          H  
ATOM   2283  N   ASN A 139       8.196   4.714   6.193  1.00  0.800          N  
ATOM   2284  CA  ASN A 139       8.069   3.277   6.070  1.00  0.980          C  
ATOM   2285  C   ASN A 139       9.156   2.716   5.160  1.00  0.930          C  
ATOM   2286  O   ASN A 139       9.769   1.694   5.490  1.00  1.020          O  
ATOM   2287  CB  ASN A 139       6.705   2.921   5.525  1.00  1.300          C  
ATOM   2288  CG  ASN A 139       5.599   3.136   6.505  1.00  1.300          C  
ATOM   2289  OD1 ASN A 139       5.809   3.209   7.718  1.00  1.300          O  
ATOM   2290  ND2 ASN A 139       4.399   3.231   5.996  1.00  1.300          N  
ATOM   2291  H   ASN A 139       7.457   5.319   5.828  1.00  0.960          H  
ATOM   2292  HA  ASN A 139       8.197   2.829   7.057  1.00  1.180          H  
ATOM   2293 1HB  ASN A 139       6.506   3.524   4.640  1.00  1.560          H  
ATOM   2294 2HB  ASN A 139       6.703   1.880   5.214  1.00  1.560          H  
ATOM   2295 1HD2 ASN A 139       3.612   3.365   6.598  1.00  1.560          H  
ATOM   2296 2HD2 ASN A 139       4.267   3.165   5.010  1.00  1.560          H  
ATOM   2297  N   ASN A 140       9.434   3.390   4.035  1.00  0.910          N  
ATOM   2298  CA  ASN A 140      10.467   2.897   3.141  1.00  1.020          C  
ATOM   2299  C   ASN A 140      11.819   2.877   3.837  1.00  0.880          C  
ATOM   2300  O   ASN A 140      12.616   1.973   3.603  1.00  1.020          O  
ATOM   2301  CB  ASN A 140      10.537   3.728   1.877  1.00  1.380          C  
ATOM   2302  CG  ASN A 140       9.375   3.482   0.947  1.00  1.380          C  
ATOM   2303  OD1 ASN A 140       8.678   2.464   1.026  1.00  1.380          O  
ATOM   2304  ND2 ASN A 140       9.156   4.407   0.048  1.00  1.380          N  
ATOM   2305  H   ASN A 140       8.866   4.199   3.762  1.00  1.090          H  
ATOM   2306  HA  ASN A 140      10.222   1.870   2.867  1.00  1.220          H  
ATOM   2307 1HB  ASN A 140      10.548   4.784   2.149  1.00  1.660          H  
ATOM   2308 2HB  ASN A 140      11.468   3.516   1.352  1.00  1.660          H  
ATOM   2309 1HD2 ASN A 140       8.399   4.308  -0.594  1.00  1.660          H  
ATOM   2310 2HD2 ASN A 140       9.737   5.220   0.009  1.00  1.660          H  
ATOM   2311  N   LEU A 141      12.079   3.856   4.706  1.00  0.810          N  
ATOM   2312  CA  LEU A 141      13.335   3.906   5.450  1.00  0.860          C  
ATOM   2313  C   LEU A 141      13.467   2.723   6.413  1.00  1.000          C  
ATOM   2314  O   LEU A 141      14.495   2.051   6.444  1.00  1.090          O  
ATOM   2315  CB  LEU A 141      13.407   5.248   6.185  1.00  1.180          C  
ATOM   2316  CG  LEU A 141      13.613   6.487   5.273  1.00  1.180          C  
ATOM   2317  CD1 LEU A 141      13.293   7.751   6.035  1.00  1.180          C  
ATOM   2318  CD2 LEU A 141      15.080   6.544   4.825  1.00  1.180          C  
ATOM   2319  H   LEU A 141      11.389   4.608   4.804  1.00  0.970          H  
ATOM   2320  HA  LEU A 141      14.151   3.839   4.740  1.00  1.030          H  
ATOM   2321 1HB  LEU A 141      12.483   5.390   6.741  1.00  1.420          H  
ATOM   2322 2HB  LEU A 141      14.231   5.210   6.885  1.00  1.420          H  
ATOM   2323  HG  LEU A 141      12.960   6.419   4.402  1.00  1.420          H  
ATOM   2324 1HD1 LEU A 141      13.444   8.610   5.384  1.00  1.420          H  
ATOM   2325 2HD1 LEU A 141      12.266   7.728   6.352  1.00  1.420          H  
ATOM   2326 3HD1 LEU A 141      13.916   7.836   6.886  1.00  1.420          H  
ATOM   2327 1HD2 LEU A 141      15.226   7.416   4.190  1.00  1.420          H  
ATOM   2328 2HD2 LEU A 141      15.728   6.621   5.697  1.00  1.420          H  
ATOM   2329 3HD2 LEU A 141      15.344   5.658   4.269  1.00  1.420          H  
ATOM   2330  N   GLU A 142      12.398   2.373   7.138  1.00  1.400          N  
ATOM   2331  CA  GLU A 142      12.487   1.214   8.041  1.00  1.840          C  
ATOM   2332  C   GLU A 142      12.758  -0.079   7.261  1.00  1.620          C  
ATOM   2333  O   GLU A 142      13.481  -0.981   7.727  1.00  1.730          O  
ATOM   2334  CB  GLU A 142      11.219   1.039   8.877  1.00  2.400          C  
ATOM   2335  CG  GLU A 142      10.998   2.101   9.946  1.00  2.400          C  
ATOM   2336  CD  GLU A 142       9.790   1.809  10.801  1.00  2.400          C  
ATOM   2337  OE1 GLU A 142       9.100   0.867  10.512  1.00  2.400          O  
ATOM   2338  OE2 GLU A 142       9.567   2.526  11.760  1.00  2.400          O  
ATOM   2339  H   GLU A 142      11.556   2.960   7.111  1.00  1.680          H  
ATOM   2340  HA  GLU A 142      13.320   1.378   8.723  1.00  2.210          H  
ATOM   2341 1HB  GLU A 142      10.350   1.056   8.212  1.00  2.880          H  
ATOM   2342 2HB  GLU A 142      11.236   0.067   9.365  1.00  2.880          H  
ATOM   2343 1HG  GLU A 142      11.881   2.157  10.582  1.00  2.880          H  
ATOM   2344 2HG  GLU A 142      10.869   3.069   9.459  1.00  2.880          H  
ATOM   2345  N   GLN A 143      12.223  -0.138   6.043  1.00  1.540          N  
ATOM   2346  CA  GLN A 143      12.356  -1.291   5.163  1.00  1.690          C  
ATOM   2347  C   GLN A 143      13.761  -1.435   4.564  1.00  1.410          C  
ATOM   2348  O   GLN A 143      14.037  -2.392   3.840  1.00  1.570          O  
ATOM   2349  CB  GLN A 143      11.307  -1.219   4.056  1.00  2.310          C  
ATOM   2350  CG  GLN A 143       9.886  -1.392   4.557  1.00  2.310          C  
ATOM   2351  CD  GLN A 143       8.855  -1.132   3.488  1.00  2.310          C  
ATOM   2352  OE1 GLN A 143       9.086  -1.385   2.301  1.00  2.310          O  
ATOM   2353  NE2 GLN A 143       7.702  -0.625   3.905  1.00  2.310          N  
ATOM   2354  H   GLN A 143      11.607   0.635   5.755  1.00  1.850          H  
ATOM   2355  HA  GLN A 143      12.149  -2.179   5.753  1.00  2.030          H  
ATOM   2356 1HB  GLN A 143      11.369  -0.254   3.564  1.00  2.770          H  
ATOM   2357 2HB  GLN A 143      11.505  -1.978   3.307  1.00  2.770          H  
ATOM   2358 1HG  GLN A 143       9.770  -2.419   4.892  1.00  2.770          H  
ATOM   2359 2HG  GLN A 143       9.709  -0.723   5.385  1.00  2.770          H  
ATOM   2360 1HE2 GLN A 143       6.972  -0.432   3.246  1.00  2.770          H  
ATOM   2361 2HE2 GLN A 143       7.567  -0.447   4.880  1.00  2.770          H  
ATOM   2362  N   MET A 144      14.660  -0.479   4.839  1.00  1.350          N  
ATOM   2363  CA  MET A 144      16.029  -0.587   4.360  1.00  1.840          C  
ATOM   2364  C   MET A 144      16.867  -1.349   5.381  1.00  2.080          C  
ATOM   2365  O   MET A 144      18.030  -1.667   5.125  1.00  2.540          O  
ATOM   2366  CB  MET A 144      16.623   0.789   4.124  1.00  2.380          C  
ATOM   2367  CG  MET A 144      15.941   1.561   3.039  1.00  2.380          C  
ATOM   2368  SD  MET A 144      16.576   3.221   2.820  1.00  2.380          S  
ATOM   2369  CE  MET A 144      15.253   3.899   1.814  1.00  2.380          C  
ATOM   2370  H   MET A 144      14.401   0.332   5.407  1.00  1.620          H  
ATOM   2371  HA  MET A 144      16.036  -1.149   3.429  1.00  2.210          H  
ATOM   2372 1HB  MET A 144      16.541   1.361   5.039  1.00  2.860          H  
ATOM   2373 2HB  MET A 144      17.677   0.693   3.876  1.00  2.860          H  
ATOM   2374 1HG  MET A 144      16.040   1.023   2.101  1.00  2.860          H  
ATOM   2375 2HG  MET A 144      14.903   1.626   3.273  1.00  2.860          H  
ATOM   2376 1HE  MET A 144      15.470   4.941   1.579  1.00  2.860          H  
ATOM   2377 2HE  MET A 144      15.168   3.327   0.890  1.00  2.860          H  
ATOM   2378 3HE  MET A 144      14.312   3.839   2.358  1.00  2.860          H  
ATOM   2379  N   LEU A 145      16.279  -1.613   6.549  1.00  2.160          N  
ATOM   2380  CA  LEU A 145      16.956  -2.336   7.611  1.00  2.940          C  
ATOM   2381  C   LEU A 145      16.319  -3.704   7.834  1.00  3.270          C  
ATOM   2382  O   LEU A 145      17.029  -4.714   7.861  1.00  3.810          O  
ATOM   2383  CB  LEU A 145      16.910  -1.506   8.904  1.00  3.800          C  
ATOM   2384  CG  LEU A 145      17.662  -0.132   8.886  1.00  3.800          C  
ATOM   2385  CD1 LEU A 145      17.379   0.614  10.206  1.00  3.800          C  
ATOM   2386  CD2 LEU A 145      19.174  -0.387   8.741  1.00  3.800          C  
ATOM   2387  H   LEU A 145      15.316  -1.315   6.709  1.00  2.590          H  
ATOM   2388  HA  LEU A 145      17.986  -2.513   7.316  1.00  3.530          H  
ATOM   2389 1HB  LEU A 145      15.867  -1.304   9.145  1.00  4.560          H  
ATOM   2390 2HB  LEU A 145      17.336  -2.109   9.709  1.00  4.560          H  
ATOM   2391  HG  LEU A 145      17.310   0.470   8.058  1.00  4.560          H  
ATOM   2392 1HD1 LEU A 145      17.883   1.565  10.233  1.00  4.560          H  
ATOM   2393 2HD1 LEU A 145      16.308   0.785  10.302  1.00  4.560          H  
ATOM   2394 3HD1 LEU A 145      17.715   0.020  11.031  1.00  4.560          H  
ATOM   2395 1HD2 LEU A 145      19.738   0.513   8.748  1.00  4.560          H  
ATOM   2396 2HD2 LEU A 145      19.497  -0.983   9.567  1.00  4.560          H  
ATOM   2397 3HD2 LEU A 145      19.389  -0.908   7.815  1.00  4.560          H  
ATOM   2398  N   LYS A 146      14.990  -3.725   8.025  1.00  3.110          N  
ATOM   2399  CA  LYS A 146      14.258  -4.968   8.303  1.00  3.630          C  
ATOM   2400  C   LYS A 146      15.077  -5.883   9.226  1.00  4.030          C  
ATOM   2401  O   LYS A 146      15.399  -5.523  10.356  1.00  4.580          O  
ATOM   2402  CB  LYS A 146      13.899  -5.713   7.015  1.00  4.870          C  
ATOM   2403  CG  LYS A 146      13.010  -4.992   6.079  1.00  4.870          C  
ATOM   2404  CD  LYS A 146      12.666  -5.886   4.882  1.00  4.870          C  
ATOM   2405  CE  LYS A 146      11.787  -5.177   3.865  1.00  4.870          C  
ATOM   2406  NZ  LYS A 146      11.484  -6.048   2.689  1.00  4.870          N  
ATOM   2407  H   LYS A 146      14.471  -2.842   7.974  1.00  3.730          H  
ATOM   2408  HA  LYS A 146      13.334  -4.715   8.825  1.00  4.360          H  
ATOM   2409 1HB  LYS A 146      14.782  -5.937   6.476  1.00  5.850          H  
ATOM   2410 2HB  LYS A 146      13.393  -6.649   7.260  1.00  5.850          H  
ATOM   2411 1HG  LYS A 146      12.103  -4.665   6.585  1.00  5.850          H  
ATOM   2412 2HG  LYS A 146      13.546  -4.122   5.718  1.00  5.850          H  
ATOM   2413 1HD  LYS A 146      13.593  -6.191   4.390  1.00  5.850          H  
ATOM   2414 2HD  LYS A 146      12.152  -6.779   5.232  1.00  5.850          H  
ATOM   2415 1HE  LYS A 146      10.854  -4.881   4.340  1.00  5.850          H  
ATOM   2416 2HE  LYS A 146      12.301  -4.287   3.515  1.00  5.850          H  
ATOM   2417 1HZ  LYS A 146      10.906  -5.536   2.036  1.00  5.850          H  
ATOM   2418 2HZ  LYS A 146      12.350  -6.311   2.237  1.00  5.850          H  
ATOM   2419 3HZ  LYS A 146      10.997  -6.880   2.993  1.00  5.850          H  
ATOM   2420  N   GLY A 147      15.394  -7.078   8.707  1.00  4.140          N  
ATOM   2421  CA  GLY A 147      16.227  -8.091   9.341  1.00  4.720          C  
ATOM   2422  C   GLY A 147      17.253  -8.548   8.303  1.00  5.050          C  
ATOM   2423  O   GLY A 147      17.532  -9.743   8.168  1.00  5.270          O  
ATOM   2424  H   GLY A 147      15.061  -7.301   7.787  1.00  4.970          H  
ATOM   2425 1HA  GLY A 147      16.733  -7.667  10.209  1.00  5.660          H  
ATOM   2426 2HA  GLY A 147      15.619  -8.929   9.674  1.00  5.660          H  
ATOM   2427  N   ILE A 148      17.761  -7.594   7.531  1.00  5.480          N  
ATOM   2428  CA  ILE A 148      18.719  -7.846   6.453  1.00  6.190          C  
ATOM   2429  C   ILE A 148      20.134  -8.108   6.933  1.00  6.770          C  
ATOM   2430  O   ILE A 148      20.719  -7.282   7.629  1.00  7.050          O  
ATOM   2431  CB  ILE A 148      18.745  -6.613   5.517  1.00  8.380          C  
ATOM   2432  CG1 ILE A 148      17.351  -6.457   4.880  1.00  8.380          C  
ATOM   2433  CG2 ILE A 148      19.884  -6.733   4.455  1.00  8.380          C  
ATOM   2434  CD1 ILE A 148      17.088  -5.112   4.203  1.00  8.380          C  
ATOM   2435  H   ILE A 148      17.485  -6.621   7.724  1.00  6.580          H  
ATOM   2436  HA  ILE A 148      18.380  -8.716   5.894  1.00  7.430          H  
ATOM   2437  HB  ILE A 148      18.916  -5.717   6.122  1.00 10.060          H  
ATOM   2438 1HG1 ILE A 148      17.219  -7.245   4.142  1.00 10.060          H  
ATOM   2439 2HG1 ILE A 148      16.630  -6.595   5.642  1.00 10.060          H  
ATOM   2440 1HG2 ILE A 148      19.894  -5.853   3.823  1.00 10.060          H  
ATOM   2441 2HG2 ILE A 148      20.849  -6.810   4.945  1.00 10.060          H  
ATOM   2442 3HG2 ILE A 148      19.724  -7.618   3.841  1.00 10.060          H  
ATOM   2443 1HD1 ILE A 148      16.074  -5.100   3.801  1.00 10.060          H  
ATOM   2444 2HD1 ILE A 148      17.188  -4.314   4.939  1.00 10.060          H  
ATOM   2445 3HD1 ILE A 148      17.791  -4.943   3.396  1.00 10.060          H  
ATOM   2446  N   SER A 149      20.701  -9.227   6.505  1.00  7.180          N  
ATOM   2447  CA  SER A 149      22.073  -9.555   6.852  1.00  7.980          C  
ATOM   2448  C   SER A 149      23.007  -8.996   5.787  1.00  8.840          C  
ATOM   2449  O   SER A 149      22.962  -9.401   4.611  1.00  9.180          O  
ATOM   2450  CB  SER A 149      22.251 -11.049   6.998  1.00 10.850          C  
ATOM   2451  OG  SER A 149      23.600 -11.376   7.209  1.00 10.850          O  
ATOM   2452  H   SER A 149      20.158  -9.866   5.943  1.00  8.620          H  
ATOM   2453  HA  SER A 149      22.316  -9.084   7.804  1.00  9.580          H  
ATOM   2454 1HB  SER A 149      21.654 -11.402   7.838  1.00 13.020          H  
ATOM   2455 2HB  SER A 149      21.887 -11.549   6.104  1.00 13.020          H  
ATOM   2456  HG  SER A 149      23.621 -12.327   7.350  1.00 13.020          H  
ATOM   2457  N   ILE A 150      23.810  -8.022   6.199  1.00  9.390          N  
ATOM   2458  CA  ILE A 150      24.718  -7.298   5.323  1.00 10.380          C  
ATOM   2459  C   ILE A 150      25.936  -6.843   6.112  1.00 11.170          C  
ATOM   2460  O   ILE A 150      25.805  -6.436   7.271  1.00 11.290          O  
ATOM   2461  CB  ILE A 150      23.966  -6.113   4.671  1.00 14.140          C  
ATOM   2462  CG1 ILE A 150      24.861  -5.408   3.616  1.00 14.140          C  
ATOM   2463  CG2 ILE A 150      23.449  -5.146   5.758  1.00 14.140          C  
ATOM   2464  CD1 ILE A 150      24.101  -4.463   2.686  1.00 14.140          C  
ATOM   2465  H   ILE A 150      23.766  -7.767   7.177  1.00 11.270          H  
ATOM   2466  HA  ILE A 150      25.052  -7.966   4.541  1.00 12.460          H  
ATOM   2467  HB  ILE A 150      23.111  -6.511   4.130  1.00 16.960          H  
ATOM   2468 1HG1 ILE A 150      25.634  -4.829   4.126  1.00 16.960          H  
ATOM   2469 2HG1 ILE A 150      25.344  -6.168   3.005  1.00 16.960          H  
ATOM   2470 1HG2 ILE A 150      22.883  -4.342   5.304  1.00 16.960          H  
ATOM   2471 2HG2 ILE A 150      22.796  -5.686   6.447  1.00 16.960          H  
ATOM   2472 3HG2 ILE A 150      24.279  -4.719   6.312  1.00 16.960          H  
ATOM   2473 1HD1 ILE A 150      24.801  -4.022   1.974  1.00 16.960          H  
ATOM   2474 2HD1 ILE A 150      23.336  -5.021   2.146  1.00 16.960          H  
ATOM   2475 3HD1 ILE A 150      23.630  -3.670   3.254  1.00 16.960          H  
ATOM   2476  N   ASN A 151      27.108  -6.889   5.481  1.00 11.880          N  
ATOM   2477  CA  ASN A 151      28.358  -6.518   6.123  1.00 12.820          C  
ATOM   2478  C   ASN A 151      29.307  -5.904   5.074  1.00 13.410          C  
ATOM   2479  O   ASN A 151      28.935  -5.858   3.891  1.00 13.450          O  
ATOM   2480  CB  ASN A 151      28.892  -7.808   6.776  1.00 17.570          C  
ATOM   2481  CG  ASN A 151      28.088  -8.217   7.988  1.00 17.570          C  
ATOM   2482  OD1 ASN A 151      28.132  -7.535   9.035  1.00 17.570          O  
ATOM   2483  ND2 ASN A 151      27.354  -9.300   7.873  1.00 17.570          N  
ATOM   2484  H   ASN A 151      27.129  -7.212   4.524  1.00 14.260          H  
ATOM   2485  HA  ASN A 151      28.150  -5.766   6.882  1.00 15.380          H  
ATOM   2486 1HB  ASN A 151      28.793  -8.608   6.040  1.00 21.090          H  
ATOM   2487 2HB  ASN A 151      29.904  -7.794   7.040  1.00 21.090          H  
ATOM   2488 1HD2 ASN A 151      26.781  -9.609   8.638  1.00 21.090          H  
ATOM   2489 2HD2 ASN A 151      27.350  -9.812   7.017  1.00 21.090          H  
ATOM   2490  N   PRO A 152      30.534  -5.448   5.444  1.00 13.990          N  
ATOM   2491  CA  PRO A 152      31.488  -4.845   4.537  1.00 14.710          C  
ATOM   2492  C   PRO A 152      31.774  -5.767   3.379  1.00 15.360          C  
ATOM   2493  O   PRO A 152      31.955  -6.969   3.554  1.00 15.700          O  
ATOM   2494  CB  PRO A 152      32.710  -4.614   5.435  1.00 22.070          C  
ATOM   2495  CG  PRO A 152      32.122  -4.441   6.820  1.00 22.070          C  
ATOM   2496  CD  PRO A 152      30.990  -5.429   6.865  1.00 22.070          C  
ATOM   2497  HA  PRO A 152      31.087  -3.890   4.176  1.00 17.650          H  
ATOM   2498 1HB  PRO A 152      33.400  -5.469   5.361  1.00 26.480          H  
ATOM   2499 2HB  PRO A 152      33.263  -3.727   5.090  1.00 26.480          H  
ATOM   2500 1HG  PRO A 152      32.892  -4.639   7.584  1.00 26.480          H  
ATOM   2501 2HG  PRO A 152      31.790  -3.404   6.966  1.00 26.480          H  
ATOM   2502 1HD  PRO A 152      31.440  -6.379   7.152  1.00 26.480          H  
ATOM   2503 2HD  PRO A 152      30.209  -5.095   7.559  1.00 26.480          H  
ATOM   2504  N   SER A 153      31.812  -5.170   2.199  1.00 15.660          N  
ATOM   2505  CA  SER A 153      32.033  -5.839   0.927  1.00 16.370          C  
ATOM   2506  C   SER A 153      31.317  -7.184   0.776  1.00 16.180          C  
ATOM   2507  O   SER A 153      31.860  -8.111   0.163  1.00 16.940          O  
ATOM   2508  CB  SER A 153      33.522  -6.026   0.703  1.00 22.630          C  
ATOM   2509  OG  SER A 153      34.190  -4.786   0.651  1.00 22.630          O  
ATOM   2510  H   SER A 153      31.672  -4.172   2.170  1.00 18.790          H  
ATOM   2511  HA  SER A 153      31.655  -5.182   0.143  1.00 19.640          H  
ATOM   2512 1HB  SER A 153      33.935  -6.633   1.509  1.00 27.160          H  
ATOM   2513 2HB  SER A 153      33.685  -6.566  -0.228  1.00 27.160          H  
ATOM   2514  HG  SER A 153      35.115  -4.994   0.499  1.00 27.160          H  
ATOM   2515  N   LYS A 154      30.052  -7.266   1.206  1.00 15.250          N  
ATOM   2516  CA  LYS A 154      29.266  -8.447   0.905  1.00 15.080          C  
ATOM   2517  C   LYS A 154      28.710  -8.336  -0.494  1.00 14.620          C  
ATOM   2518  O   LYS A 154      28.083  -7.335  -0.838  1.00 14.040          O  
ATOM   2519  CB  LYS A 154      28.120  -8.636   1.896  1.00 21.180          C  
ATOM   2520  CG  LYS A 154      27.272  -9.894   1.619  1.00 21.180          C  
ATOM   2521  CD  LYS A 154      26.208 -10.108   2.671  1.00 21.180          C  
ATOM   2522  CE  LYS A 154      25.331 -11.309   2.338  1.00 21.180          C  
ATOM   2523  NZ  LYS A 154      24.381 -11.630   3.445  1.00 21.180          N  
ATOM   2524  H   LYS A 154      29.639  -6.522   1.777  1.00 18.300          H  
ATOM   2525  HA  LYS A 154      29.914  -9.320   0.945  1.00 18.100          H  
ATOM   2526 1HB  LYS A 154      28.526  -8.702   2.908  1.00 25.420          H  
ATOM   2527 2HB  LYS A 154      27.465  -7.764   1.862  1.00 25.420          H  
ATOM   2528 1HG  LYS A 154      26.777  -9.798   0.648  1.00 25.420          H  
ATOM   2529 2HG  LYS A 154      27.923 -10.768   1.585  1.00 25.420          H  
ATOM   2530 1HD  LYS A 154      26.661 -10.242   3.655  1.00 25.420          H  
ATOM   2531 2HD  LYS A 154      25.569  -9.228   2.696  1.00 25.420          H  
ATOM   2532 1HE  LYS A 154      24.760 -11.081   1.437  1.00 25.420          H  
ATOM   2533 2HE  LYS A 154      25.960 -12.177   2.145  1.00 25.420          H  
ATOM   2534 1HZ  LYS A 154      23.816 -12.422   3.186  1.00 25.420          H  
ATOM   2535 2HZ  LYS A 154      24.918 -11.855   4.266  1.00 25.420          H  
ATOM   2536 3HZ  LYS A 154      23.752 -10.820   3.663  1.00 25.420          H  
ATOM   2537  N   ARG A 155      28.919  -9.362  -1.308  1.00 14.990          N  
ATOM   2538  CA  ARG A 155      28.390  -9.326  -2.662  1.00 14.720          C  
ATOM   2539  C   ARG A 155      26.931  -9.737  -2.604  1.00 13.700          C  
ATOM   2540  O   ARG A 155      26.590 -10.770  -2.020  1.00 13.460          O  
ATOM   2541  CB  ARG A 155      29.155 -10.267  -3.577  1.00 20.720          C  
ATOM   2542  CG  ARG A 155      30.674 -10.002  -3.705  1.00 20.720          C  
ATOM   2543  CD  ARG A 155      31.006  -8.648  -4.235  1.00 20.720          C  
ATOM   2544  NE  ARG A 155      30.478  -8.428  -5.573  1.00 20.720          N  
ATOM   2545  CZ  ARG A 155      30.607  -7.295  -6.287  1.00 20.720          C  
ATOM   2546  NH1 ARG A 155      31.273  -6.256  -5.823  1.00 20.720          N  
ATOM   2547  NH2 ARG A 155      30.039  -7.260  -7.459  1.00 20.720          N  
ATOM   2548  H   ARG A 155      29.445 -10.161  -0.979  1.00 17.990          H  
ATOM   2549  HA  ARG A 155      28.439  -8.306  -3.055  1.00 17.660          H  
ATOM   2550 1HB  ARG A 155      29.030 -11.289  -3.225  1.00 24.860          H  
ATOM   2551 2HB  ARG A 155      28.723 -10.216  -4.582  1.00 24.860          H  
ATOM   2552 1HG  ARG A 155      31.140 -10.097  -2.723  1.00 24.860          H  
ATOM   2553 2HG  ARG A 155      31.107 -10.739  -4.383  1.00 24.860          H  
ATOM   2554 1HD  ARG A 155      30.615  -7.878  -3.572  1.00 24.860          H  
ATOM   2555 2HD  ARG A 155      32.090  -8.559  -4.282  1.00 24.860          H  
ATOM   2556  HE  ARG A 155      29.927  -9.177  -6.032  1.00 24.860          H  
ATOM   2557 1HH1 ARG A 155      31.696  -6.290  -4.914  1.00 24.860          H  
ATOM   2558 2HH1 ARG A 155      31.332  -5.416  -6.377  1.00 24.860          H  
ATOM   2559 1HH2 ARG A 155      29.510  -8.095  -7.746  1.00 24.860          H  
ATOM   2560 2HH2 ARG A 155      30.075  -6.444  -8.041  1.00 24.860          H  
ATOM   2561  N   ILE A 156      26.064  -8.930  -3.198  1.00 13.220          N  
ATOM   2562  CA  ILE A 156      24.639  -9.204  -3.156  1.00 12.350          C  
ATOM   2563  C   ILE A 156      24.035  -9.392  -4.527  1.00 12.450          C  
ATOM   2564  O   ILE A 156      24.214  -8.570  -5.427  1.00 12.830          O  
ATOM   2565  CB  ILE A 156      23.905  -8.089  -2.380  1.00 17.640          C  
ATOM   2566  CG1 ILE A 156      24.451  -8.083  -0.906  1.00 17.640          C  
ATOM   2567  CG2 ILE A 156      22.361  -8.283  -2.448  1.00 17.640          C  
ATOM   2568  CD1 ILE A 156      24.023  -6.932  -0.060  1.00 17.640          C  
ATOM   2569  H   ILE A 156      26.420  -8.092  -3.679  1.00 15.860          H  
ATOM   2570  HA  ILE A 156      24.488 -10.131  -2.607  1.00 14.820          H  
ATOM   2571  HB  ILE A 156      24.161  -7.123  -2.820  1.00 21.170          H  
ATOM   2572 1HG1 ILE A 156      24.145  -9.007  -0.420  1.00 21.170          H  
ATOM   2573 2HG1 ILE A 156      25.534  -8.052  -0.934  1.00 21.170          H  
ATOM   2574 1HG2 ILE A 156      21.861  -7.488  -1.907  1.00 21.170          H  
ATOM   2575 2HG2 ILE A 156      22.019  -8.259  -3.484  1.00 21.170          H  
ATOM   2576 3HG2 ILE A 156      22.092  -9.243  -2.007  1.00 21.170          H  
ATOM   2577 1HD1 ILE A 156      24.473  -7.038   0.923  1.00 21.170          H  
ATOM   2578 2HD1 ILE A 156      24.360  -5.999  -0.516  1.00 21.170          H  
ATOM   2579 3HD1 ILE A 156      22.945  -6.916   0.044  1.00 21.170          H  
ATOM   2580  N   MET A 157      23.321 -10.498  -4.692  1.00 12.270          N  
ATOM   2581  CA  MET A 157      22.679 -10.731  -5.969  1.00 12.180          C  
ATOM   2582  C   MET A 157      21.337 -10.030  -6.000  1.00 11.460          C  
ATOM   2583  O   MET A 157      20.531 -10.162  -5.075  1.00 11.100          O  
ATOM   2584  CB  MET A 157      22.514 -12.214  -6.254  1.00 17.090          C  
ATOM   2585  CG  MET A 157      23.825 -12.998  -6.301  1.00 17.090          C  
ATOM   2586  SD  MET A 157      25.012 -12.343  -7.516  1.00 17.090          S  
ATOM   2587  CE  MET A 157      24.202 -12.557  -9.092  1.00 17.090          C  
ATOM   2588  H   MET A 157      23.226 -11.144  -3.921  1.00 14.720          H  
ATOM   2589  HA  MET A 157      23.294 -10.298  -6.748  1.00 14.620          H  
ATOM   2590 1HB  MET A 157      21.893 -12.657  -5.479  1.00 20.510          H  
ATOM   2591 2HB  MET A 157      21.987 -12.346  -7.197  1.00 20.510          H  
ATOM   2592 1HG  MET A 157      24.295 -12.969  -5.320  1.00 20.510          H  
ATOM   2593 2HG  MET A 157      23.617 -14.040  -6.547  1.00 20.510          H  
ATOM   2594 1HE  MET A 157      24.852 -12.192  -9.890  1.00 20.510          H  
ATOM   2595 2HE  MET A 157      23.985 -13.611  -9.258  1.00 20.510          H  
ATOM   2596 3HE  MET A 157      23.284 -11.989  -9.101  1.00 20.510          H  
ATOM   2597  N   LEU A 158      21.096  -9.303  -7.074  1.00 11.460          N  
ATOM   2598  CA  LEU A 158      19.853  -8.569  -7.244  1.00 11.050          C  
ATOM   2599  C   LEU A 158      18.917  -9.354  -8.156  1.00 11.250          C  
ATOM   2600  O   LEU A 158      19.373 -10.012  -9.098  1.00 11.770          O  
ATOM   2601  CB  LEU A 158      20.202  -7.212  -7.807  1.00 15.630          C  
ATOM   2602  CG  LEU A 158      21.232  -6.378  -6.961  1.00 15.630          C  
ATOM   2603  CD1 LEU A 158      21.614  -5.117  -7.722  1.00 15.630          C  
ATOM   2604  CD2 LEU A 158      20.645  -6.028  -5.594  1.00 15.630          C  
ATOM   2605  H   LEU A 158      21.839  -9.226  -7.776  1.00 13.750          H  
ATOM   2606  HA  LEU A 158      19.365  -8.464  -6.280  1.00 13.260          H  
ATOM   2607 1HB  LEU A 158      20.607  -7.363  -8.763  1.00 18.760          H  
ATOM   2608 2HB  LEU A 158      19.298  -6.666  -7.909  1.00 18.760          H  
ATOM   2609  HG  LEU A 158      22.144  -6.969  -6.818  1.00 18.760          H  
ATOM   2610 1HD1 LEU A 158      22.334  -4.560  -7.142  1.00 18.760          H  
ATOM   2611 2HD1 LEU A 158      22.053  -5.387  -8.674  1.00 18.760          H  
ATOM   2612 3HD1 LEU A 158      20.761  -4.499  -7.887  1.00 18.760          H  
ATOM   2613 1HD2 LEU A 158      21.378  -5.457  -5.025  1.00 18.760          H  
ATOM   2614 2HD2 LEU A 158      19.741  -5.431  -5.724  1.00 18.760          H  
ATOM   2615 3HD2 LEU A 158      20.405  -6.933  -5.043  1.00 18.760          H  
ATOM   2616  N   THR A 159      17.603  -9.277  -7.896  1.00 11.020          N  
ATOM   2617  CA  THR A 159      16.636 -10.078  -8.650  1.00 11.400          C  
ATOM   2618  C   THR A 159      15.487  -9.389  -9.420  1.00 11.670          C  
ATOM   2619  O   THR A 159      14.500 -10.066  -9.708  1.00 12.040          O  
ATOM   2620  CB  THR A 159      15.996 -11.099  -7.688  1.00 15.810          C  
ATOM   2621  OG1 THR A 159      15.345 -10.404  -6.609  1.00 15.810          O  
ATOM   2622  CG2 THR A 159      17.093 -11.999  -7.105  1.00 15.810          C  
ATOM   2623  H   THR A 159      17.272  -8.712  -7.125  1.00 13.220          H  
ATOM   2624  HA  THR A 159      17.200 -10.642  -9.389  1.00 13.680          H  
ATOM   2625  HB  THR A 159      15.269 -11.712  -8.218  1.00 18.970          H  
ATOM   2626  HG1 THR A 159      14.500 -10.060  -6.925  1.00 18.970          H  
ATOM   2627 1HG2 THR A 159      16.643 -12.719  -6.426  1.00 18.970          H  
ATOM   2628 2HG2 THR A 159      17.594 -12.526  -7.916  1.00 18.970          H  
ATOM   2629 3HG2 THR A 159      17.820 -11.406  -6.557  1.00 18.970          H  
ATOM   2630  N   ASN A 160      15.567  -8.102  -9.775  1.00 11.660          N  
ATOM   2631  CA  ASN A 160      14.417  -7.508 -10.482  1.00 12.110          C  
ATOM   2632  C   ASN A 160      14.826  -6.530 -11.600  1.00 12.250          C  
ATOM   2633  O   ASN A 160      16.008  -6.276 -11.801  1.00 12.220          O  
ATOM   2634  CB  ASN A 160      13.531  -6.810  -9.444  1.00 16.770          C  
ATOM   2635  CG  ASN A 160      12.043  -6.741  -9.782  1.00 16.770          C  
ATOM   2636  OD1 ASN A 160      11.649  -6.710 -10.954  1.00 16.770          O  
ATOM   2637  ND2 ASN A 160      11.220  -6.711  -8.762  1.00 16.770          N  
ATOM   2638  H   ASN A 160      16.367  -7.533  -9.532  1.00 13.990          H  
ATOM   2639  HA  ASN A 160      13.845  -8.308 -10.956  1.00 14.530          H  
ATOM   2640 1HB  ASN A 160      13.638  -7.323  -8.489  1.00 20.130          H  
ATOM   2641 2HB  ASN A 160      13.894  -5.791  -9.304  1.00 20.130          H  
ATOM   2642 1HD2 ASN A 160      10.231  -6.663  -8.916  1.00 20.130          H  
ATOM   2643 2HD2 ASN A 160      11.578  -6.737  -7.829  1.00 20.130          H  
ATOM   2644  N   THR A 161      13.826  -5.980 -12.284  1.00 12.570          N  
ATOM   2645  CA  THR A 161      13.921  -5.061 -13.423  1.00 12.930          C  
ATOM   2646  C   THR A 161      15.219  -5.175 -14.229  1.00 13.140          C  
ATOM   2647  O   THR A 161      15.398  -6.107 -15.013  1.00 13.500          O  
ATOM   2648  CB  THR A 161      13.739  -3.586 -12.981  1.00 17.960          C  
ATOM   2649  OG1 THR A 161      14.823  -3.179 -12.123  1.00 17.960          O  
ATOM   2650  CG2 THR A 161      12.437  -3.462 -12.197  1.00 17.960          C  
ATOM   2651  H   THR A 161      12.895  -6.263 -12.012  1.00 15.080          H  
ATOM   2652  HA  THR A 161      13.102  -5.299 -14.102  1.00 15.520          H  
ATOM   2653  HB  THR A 161      13.703  -2.939 -13.859  1.00 21.550          H  
ATOM   2654  HG1 THR A 161      14.736  -2.235 -11.920  1.00 21.550          H  
ATOM   2655 1HG2 THR A 161      12.300  -2.427 -11.886  1.00 21.550          H  
ATOM   2656 2HG2 THR A 161      11.604  -3.765 -12.828  1.00 21.550          H  
ATOM   2657 3HG2 THR A 161      12.474  -4.095 -11.318  1.00 21.550          H  
ATOM   2658  N   ALA A 162      16.082  -4.168 -14.113  1.00 13.130          N  
ATOM   2659  CA  ALA A 162      17.326  -4.060 -14.893  1.00 13.580          C  
ATOM   2660  C   ALA A 162      18.526  -4.744 -14.244  1.00 13.430          C  
ATOM   2661  O   ALA A 162      19.646  -4.660 -14.751  1.00 13.980          O  
ATOM   2662  CB  ALA A 162      17.665  -2.594 -15.111  1.00 18.830          C  
ATOM   2663  H   ALA A 162      15.866  -3.455 -13.424  1.00 15.760          H  
ATOM   2664  HA  ALA A 162      17.154  -4.534 -15.857  1.00 16.300          H  
ATOM   2665 1HB  ALA A 162      18.562  -2.517 -15.724  1.00 22.600          H  
ATOM   2666 2HB  ALA A 162      16.837  -2.099 -15.616  1.00 22.600          H  
ATOM   2667 3HB  ALA A 162      17.841  -2.120 -14.147  1.00 22.600          H  
ATOM   2668  N   ILE A 163      18.303  -5.329 -13.088  1.00 12.860          N  
ATOM   2669  CA  ILE A 163      19.325  -5.925 -12.254  1.00 12.880          C  
ATOM   2670  C   ILE A 163      19.074  -7.396 -11.928  1.00 12.890          C  
ATOM   2671  O   ILE A 163      19.400  -7.846 -10.831  1.00 12.850          O  
ATOM   2672  CB  ILE A 163      19.501  -5.030 -10.995  1.00 18.020          C  
ATOM   2673  CG1 ILE A 163      18.104  -4.863 -10.290  1.00 18.020          C  
ATOM   2674  CG2 ILE A 163      20.133  -3.691 -11.383  1.00 18.020          C  
ATOM   2675  CD1 ILE A 163      18.053  -4.161  -8.954  1.00 18.020          C  
ATOM   2676  H   ILE A 163      17.337  -5.415 -12.758  1.00 15.430          H  
ATOM   2677  HA  ILE A 163      20.258  -5.877 -12.806  1.00 15.460          H  
ATOM   2678  HB  ILE A 163      20.149  -5.533 -10.301  1.00 21.630          H  
ATOM   2679 1HG1 ILE A 163      17.448  -4.318 -10.966  1.00 21.630          H  
ATOM   2680 2HG1 ILE A 163      17.701  -5.853 -10.133  1.00 21.630          H  
ATOM   2681 1HG2 ILE A 163      20.280  -3.077 -10.501  1.00 21.630          H  
ATOM   2682 2HG2 ILE A 163      21.096  -3.874 -11.855  1.00 21.630          H  
ATOM   2683 3HG2 ILE A 163      19.488  -3.166 -12.081  1.00 21.630          H  
ATOM   2684 1HD1 ILE A 163      17.020  -4.138  -8.615  1.00 21.630          H  
ATOM   2685 2HD1 ILE A 163      18.630  -4.662  -8.232  1.00 21.630          H  
ATOM   2686 3HD1 ILE A 163      18.415  -3.144  -9.055  1.00 21.630          H  
ATOM   2687  N   ILE A 164      18.478  -8.145 -12.853  1.00 13.130          N  
ATOM   2688  CA  ILE A 164      18.172  -9.545 -12.582  1.00 13.400          C  
ATOM   2689  C   ILE A 164      19.423 -10.386 -12.670  1.00 13.990          C  
ATOM   2690  O   ILE A 164      20.039 -10.493 -13.732  1.00 14.500          O  
ATOM   2691  CB  ILE A 164      17.103 -10.079 -13.560  1.00 18.650          C  
ATOM   2692  CG1 ILE A 164      15.835  -9.279 -13.349  1.00 18.650          C  
ATOM   2693  CG2 ILE A 164      16.867 -11.580 -13.331  1.00 18.650          C  
ATOM   2694  CD1 ILE A 164      14.750  -9.466 -14.365  1.00 18.650          C  
ATOM   2695  H   ILE A 164      18.251  -7.733 -13.751  1.00 15.760          H  
ATOM   2696  HA  ILE A 164      17.783  -9.623 -11.568  1.00 16.080          H  
ATOM   2697  HB  ILE A 164      17.432  -9.914 -14.585  1.00 22.380          H  
ATOM   2698 1HG1 ILE A 164      15.440  -9.523 -12.375  1.00 22.380          H  
ATOM   2699 2HG1 ILE A 164      16.099  -8.233 -13.370  1.00 22.380          H  
ATOM   2700 1HG2 ILE A 164      16.116 -11.952 -14.017  1.00 22.380          H  
ATOM   2701 2HG2 ILE A 164      17.787 -12.127 -13.505  1.00 22.380          H  
ATOM   2702 3HG2 ILE A 164      16.533 -11.743 -12.304  1.00 22.380          H  
ATOM   2703 1HD1 ILE A 164      13.913  -8.817 -14.103  1.00 22.380          H  
ATOM   2704 2HD1 ILE A 164      15.127  -9.187 -15.350  1.00 22.380          H  
ATOM   2705 3HD1 ILE A 164      14.412 -10.493 -14.381  1.00 22.380          H  
ATOM   2706  N   GLU A 165      19.740 -11.020 -11.539  1.00 14.060          N  
ATOM   2707  CA  GLU A 165      20.943 -11.805 -11.310  1.00 14.740          C  
ATOM   2708  C   GLU A 165      22.158 -10.912 -11.473  1.00 14.880          C  
ATOM   2709  O   GLU A 165      23.199 -11.331 -11.986  1.00 15.630          O  
ATOM   2710  CB  GLU A 165      21.033 -13.024 -12.244  1.00 20.360          C  
ATOM   2711  CG  GLU A 165      19.927 -14.065 -12.059  1.00 20.360          C  
ATOM   2712  CD  GLU A 165      20.092 -15.255 -12.973  1.00 20.360          C  
ATOM   2713  OE1 GLU A 165      20.855 -15.150 -13.902  1.00 20.360          O  
ATOM   2714  OE2 GLU A 165      19.461 -16.260 -12.741  1.00 20.360          O  
ATOM   2715  H   GLU A 165      19.155 -10.843 -10.725  1.00 16.870          H  
ATOM   2716  HA  GLU A 165      20.926 -12.163 -10.280  1.00 17.690          H  
ATOM   2717 1HB  GLU A 165      21.024 -12.706 -13.283  1.00 24.440          H  
ATOM   2718 2HB  GLU A 165      21.982 -13.531 -12.075  1.00 24.440          H  
ATOM   2719 1HG  GLU A 165      19.948 -14.411 -11.027  1.00 24.440          H  
ATOM   2720 2HG  GLU A 165      18.967 -13.607 -12.231  1.00 24.440          H  
ATOM   2721  N   MET A 166      22.029  -9.674 -10.994  1.00 14.290          N  
ATOM   2722  CA  MET A 166      23.138  -8.737 -11.057  1.00 14.550          C  
ATOM   2723  C   MET A 166      24.015  -8.914  -9.836  1.00 14.680          C  
ATOM   2724  O   MET A 166      23.523  -8.984  -8.711  1.00 14.080          O  
ATOM   2725  CB  MET A 166      22.613  -7.312 -11.154  1.00 20.270          C  
ATOM   2726  CG  MET A 166      23.634  -6.197 -11.278  1.00 20.270          C  
ATOM   2727  SD  MET A 166      24.474  -6.180 -12.862  1.00 20.270          S  
ATOM   2728  CE  MET A 166      23.190  -5.542 -13.964  1.00 20.270          C  
ATOM   2729  H   MET A 166      21.129  -9.396 -10.570  1.00 17.150          H  
ATOM   2730  HA  MET A 166      23.736  -8.958 -11.941  1.00 17.460          H  
ATOM   2731 1HB  MET A 166      21.961  -7.260 -11.994  1.00 24.320          H  
ATOM   2732 2HB  MET A 166      22.032  -7.097 -10.303  1.00 24.320          H  
ATOM   2733 1HG  MET A 166      23.122  -5.245 -11.155  1.00 24.320          H  
ATOM   2734 2HG  MET A 166      24.382  -6.276 -10.485  1.00 24.320          H  
ATOM   2735 1HE  MET A 166      23.588  -5.468 -14.976  1.00 24.320          H  
ATOM   2736 2HE  MET A 166      22.331  -6.207 -13.976  1.00 24.320          H  
ATOM   2737 3HE  MET A 166      22.874  -4.552 -13.630  1.00 24.320          H  
ATOM   2738  N   ASP A 167      25.324  -8.984 -10.057  1.00 15.600          N  
ATOM   2739  CA  ASP A 167      26.311  -9.111  -8.986  1.00 16.020          C  
ATOM   2740  C   ASP A 167      26.763  -7.712  -8.535  1.00 16.060          C  
ATOM   2741  O   ASP A 167      27.558  -7.068  -9.232  1.00 16.650          O  
ATOM   2742  CB  ASP A 167      27.483  -9.981  -9.503  1.00 22.260          C  
ATOM   2743  CG  ASP A 167      28.595 -10.303  -8.496  1.00 22.260          C  
ATOM   2744  OD1 ASP A 167      28.632  -9.690  -7.461  1.00 22.260          O  
ATOM   2745  OD2 ASP A 167      29.402 -11.154  -8.781  1.00 22.260          O  
ATOM   2746  H   ASP A 167      25.657  -8.955 -11.011  1.00 18.720          H  
ATOM   2747  HA  ASP A 167      25.849  -9.603  -8.131  1.00 19.220          H  
ATOM   2748 1HB  ASP A 167      27.080 -10.925  -9.869  1.00 26.710          H  
ATOM   2749 2HB  ASP A 167      27.939  -9.482 -10.358  1.00 26.710          H  
ATOM   2750  N   SER A 168      26.205  -7.217  -7.417  1.00 15.560          N  
ATOM   2751  CA  SER A 168      26.464  -5.856  -6.943  1.00 15.700          C  
ATOM   2752  C   SER A 168      27.329  -5.792  -5.671  1.00 16.070          C  
ATOM   2753  O   SER A 168      27.173  -6.589  -4.736  1.00 16.060          O  
ATOM   2754  OXT SER A 168      28.240  -4.961  -5.605  1.00 23.550          O  
ATOM   2755  CB  SER A 168      25.139  -5.158  -6.698  1.00 21.110          C  
ATOM   2756  OG  SER A 168      25.318  -3.877  -6.145  1.00 21.110          O  
ATOM   2757  H   SER A 168      25.551  -7.791  -6.874  1.00 18.670          H  
ATOM   2758  HA  SER A 168      26.992  -5.320  -7.733  1.00 18.840          H  
ATOM   2759 1HB  SER A 168      24.609  -5.078  -7.644  1.00 25.330          H  
ATOM   2760 2HB  SER A 168      24.527  -5.770  -6.029  1.00 25.330          H  
ATOM   2761  HG  SER A 168      24.445  -3.543  -5.946  1.00 25.330          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 -827.37 91.4284 571.838 -58.7061 20.4791 35.9727 286.105 -321.055 -1.43969 -9.54209 -269.816 -45.6959 -60.5519 -48.442 -19.4507 -14.1271 0 3.39192 11.3119 102.948 124.393 -35.4199 22.4024 -47.5767 1.21361 93.2753 -394.434
MET:NtermProteinFull_1 -2.22389 0.1389 2.51351 -0.39481 0.1029 0.13898 1.17034 -1.01477 -0.04369 -0.32424 -2.224 0.99258 0 0 0 0 0 -0.01951 0.02402 1.24987 0 0 0 0.60916 0 0.06004 0.75539
GLN_2 -2.072 0.43053 2.0416 -0.65136 0.24758 0.42409 0.97722 -1.0204 -0.00833 -0.13049 -0.85994 -0.8329 0 0 -1.05137 0 0 -0.05235 0.1594 0 5.19041 0.13628 0 -0.18838 -0.25237 0.34587 2.83311
ALA_3 -1.82344 0.28652 1.8303 -0.02731 0.01357 0 1.00644 -0.99993 -0 -0 -0.43871 -0.59129 0 0 -1.05137 0 0 0.00025 0 0 0 0.22886 0 1.8394 0.03162 0.47185 0.77677
SER_4 -2.94543 0.36664 3.65041 -0.03971 0.00142 0.05315 1.54873 -1.57053 -0.02048 -0.08125 -1.48047 -0.28818 0 0 0 0 0 -0.02901 0.00137 0.29437 0 -0.28769 1.7719 -0.77834 -0.07955 0.30611 0.39346
GLU_5 -1.85548 0.15521 1.78796 -0.3047 0.05559 0.38145 0.32209 -0.91508 -0.01489 -0.11249 0.28745 -0.31796 0 0 0 0 0 -0.04997 0.00225 0 2.75382 -0.00828 0 -2.7348 -0.64197 0.15342 -1.05637
LEU_6 -3.308 0.3138 1.19688 -0.47216 0.20187 0.09402 0.34214 -0.93442 -0 -0 -0.13044 0.08517 0 0 0 0 0 0.0038 0.0473 0.62454 0 -0.20902 0 0.18072 -0.38383 0.11599 -2.23164
THR_7 -2.50083 0.4809 1.72962 -0.12769 0.07961 0.09489 0.07087 -0.9443 -0.02322 -0.18742 -0.12327 -0.70798 0 0 0 0 0 -0.00259 0 0.26506 0 -0.25901 2.31992 -1.0874 -0.23825 0.71017 -0.45094
PRO_8 -5.62824 1.02993 2.44521 -0.19262 0.00729 0.13772 0.18547 -0.98828 -0 -0 -0.3109 0.04651 0 0 0 0 0 0.088 0.00795 0.2908 0 -0.69431 0 -2.4119 -0.23357 1.01527 -5.20566
LYS_9 -5.38137 0.37786 5.13573 -0.44648 0.11647 0.2295 2.78747 -2.28733 -0 -0 -2.75811 -0.04591 0 0 0 0 0 0.17493 0.01955 1.79845 0 0.04525 0 -1.5107 -0.14119 0.56345 -1.32243
TRP_10 -12.1068 1.17626 6.21878 -0.80017 0.01369 0.27649 2.99857 -3.85632 -0.01932 -0.16206 -4.21713 -0.0889 0 0 0 -0.54093 0 0.14753 0.03901 0 1.42991 -0.36868 0 1.6906 -0.15403 0.53851 -7.78497
TYR_11 -11.5442 1.64491 3.14962 -1.0526 0.10763 0.49838 3.34897 -2.97625 -0.01946 -0.09721 -2.43277 -0.30545 0 0 0 0 0 0.02679 0.14098 0 1.57534 -0.50976 0.01212 1.2797 -0.08697 0.70031 -6.53989
VAL_12 -6.9102 1.35898 0.97966 -0.27663 0.26557 0.05469 1.83102 -1.81382 -0 -0 -1.45792 -0.119 0 0 0 0 0 0.21902 0.03742 0.45024 0 -0.76124 0 1.9342 -0.13622 0.63309 -3.71114
ALA_13 -5.575 0.67524 1.91931 -0.02862 0.00919 0 2.30119 -2.02258 -0.01668 -0.06229 -2.26324 -0.46429 0 0 0 0 0 0.327 0 0 0 0.457 0 1.8394 1.08715 1.04148 -0.77572
PRO_14 -6.0856 1.07325 3.34504 -0.12784 0.0005 0.09325 1.80749 -1.78554 -0.00066 -0.00184 -2.2201 0.22426 0 0 0 0 0 0.04512 0.02138 0.17328 0 -1.09007 0 -2.4119 0.84641 0.97031 -5.12325
VAL_15 -8.22561 1.29783 3.30896 -0.30675 0.19195 0.06152 3.44774 -2.78892 -0.00062 -0.00234 -2.77231 -0.35799 0 0 -1.09739 0 0 -0.01856 0.07145 0.10011 0 -0.45941 0 1.9342 -0.62093 0.5277 -5.70939
SER_16 -2.93801 0.33065 2.43205 -0.03291 0.01438 0.05876 1.13021 -1.35017 -0 -0 -0.71317 -0.809 0 0 0 0 0 -0.05449 0.00145 0.45016 0 -0.03837 0.60052 -0.77834 -0.2132 0.52045 -1.38903
ILE_17 -5.31019 0.7761 2.51286 -0.52746 0.36463 0.1254 1.34447 -1.85798 -0 -0 0.25177 -0.17456 0 0 0 0 0 -0.00559 0.10817 0.49812 0 -0.21896 0 0.73287 -0.02919 0.52204 -0.88751
LYS_18 -4.20725 0.52935 4.64495 -0.36963 0.03646 0.18941 2.05249 -2.0961 -0.00014 -0.00031 -2.26062 0.0464 0 0 0 0 0 -0.00118 0.04372 1.41717 0 -0.04414 0 -1.5107 -0.03434 0.61885 -0.9456
ASP_19 -6.08191 0.6313 6.69869 -0.11927 0.01762 0.37681 4.07635 -3.3241 -0 -0 -4.63474 -0.65562 0 0 -1.08249 0 0 0.04943 0.14739 0 1.70985 0.07126 0 -2.3716 0.02334 0.4615 -4.00621
GLU_20 -5.92692 0.6255 8.03395 -0.35837 0.09249 0.44174 2.60114 -3.2674 -0.01292 -0.13182 -3.74685 -0.63527 0 0 0 0 0 -0.05299 0.05178 0 3.61566 -0.22942 0 -2.7348 -0.26188 0.2743 -1.62209
ALA_21 -4.94041 0.3653 4.14248 -0.02269 0 0 2.65315 -2.50749 -0 -0 -2.03973 -0.37537 0 0 0 0 0 -0.04905 0 0 0 -0.25605 0 1.8394 -0.55367 0.21634 -1.5278
VAL_22 -8.93488 1.66592 4.13721 -0.32992 0.39212 0.07543 2.95175 -3.17906 -0.01013 -0.05821 -2.21392 -0.25347 0 0 0 0 0 0.00859 0.03744 0.0995 0 -0.40693 0 1.9342 -0.2466 0.81502 -3.51594
VAL_23 -7.74938 0.64674 3.69563 -0.35251 0.14441 0.08401 2.35082 -2.8104 -0 -0 -2.20825 -0.12413 0 0 0 0 0 0.057 0.0987 0.82161 0 0.13969 0 1.9342 -0.13762 1.09193 -2.31754
LYS_24 -5.51914 0.4957 6.53555 -0.30622 0.02912 0.13786 2.76164 -2.96884 -0 -0 -3.31222 -0.02894 0 0 0 0 0 0.002 0.00657 1.85564 0 -0.06865 0 -1.5107 -0.24377 0.55958 -1.57481
ASN_25 -5.92253 0.18064 6.24163 -0.16177 0.00482 0.23082 3.03917 -3.08027 -0 -0 -2.68784 -0.34874 0 0 -0.31849 0 0 -0.03788 0.00301 0 1.4337 0.53721 0 -0.93687 0.01659 0.64619 -1.16061
LEU_26 -9.66866 1.70774 2.90654 -0.58115 0.10721 0.14476 2.67044 -2.86035 -0.00689 -0.05419 -2.46564 0.18503 0 0 0 0 0 0.03359 0.03184 0.68952 0 -0.1199 0 0.18072 0.39595 1.45225 -5.25119
LYS_27 -5.48306 0.23583 5.44745 -0.42854 0.07878 0.23652 2.20549 -2.65991 -0.01373 -0.08359 -1.95342 -0.10907 0 0 0 0 0 0.01032 0.00181 1.91384 0 0.05728 0 -1.5107 0.24173 1.07997 -0.73299
ALA_28 -3.72837 0.16721 3.97779 -0.02211 0 0 2.217 -2.22573 -0 -0 -2.50541 -0.33257 0 0 0 0 0 -0.0264 0 0 0 -0.23867 0 1.8394 -0.24811 0.2628 -0.86317
LYS_29 -6.84766 0.70707 5.5159 -0.37349 0.05526 0.19501 2.86661 -2.72086 -0 -0 -2.37792 0.27886 0 0 0 0 0 0.06767 0.01031 2.53854 0 -0.13803 0 -1.5107 -0.32289 0.44524 -1.61109
ILE_30 -9.87015 1.21894 4.43242 -0.5107 0.47649 0.09853 2.71169 -3.32385 -0 -0 -2.64746 0.12932 0 0 0 0 0 -0.02749 0.24437 0.49141 0 -0.39321 0 0.73287 -0.04029 0.52221 -5.75489
GLN_31 -4.6992 0.21732 4.86042 -0.24091 0.02985 0.17777 1.63681 -2.30317 -0.00689 -0.05419 -1.50871 -0.42261 0 0 0 0 0 -0.03342 0.01072 0 2.73587 0.0662 0 -0.18838 0.10253 0.45557 0.83559
ALA_32 -2.71598 0.17807 2.55323 -0.02321 0 0 1.59527 -1.54061 -0.00379 -0.02967 -0.79921 -0.3493 0 0 0 0 0 -0.07084 0 0 0 -0.35965 0 1.8394 -0.30598 0.32531 0.29304
LEU_33 -4.82414 0.54645 2.74802 -0.51826 0.19283 0.1509 1.2776 -1.7164 -0 -0 -1.13349 0.14197 0 0 0 0 0 -0.07375 0.03869 0.09073 0 -0.1458 0 0.18072 -0.63375 0.3364 -3.34127
GLY_34 -2.56878 0.18724 2.89274 -5e-05 0 0 1.56188 -1.53218 -0 -0 -0.82964 -0.36705 0 0 0 0 0 -0.18431 0 0 0 -1.23074 0 0.83697 -0.59596 0.48354 -1.34634
PHE_35 -7.74018 0.68852 3.61383 -0.64062 0.17951 0.36331 2.57865 -2.61004 -0 -0 -2.7995 0.12891 0 0 0 0 0 0.03038 0.00048 0 2.37974 -0.21274 0 1.0402 -0.53317 0.48557 -3.04713
ASN_36 -4.3978 0.29876 3.94156 -0.30815 0.07333 0.5787 1.27274 -2.12817 -0 -0 0.299 -1.60089 0 0 0 0 0 0.1398 0.2322 0 2.89392 -0.02876 0 -0.93687 -0.27833 0.51463 0.56567
HIS_37 -3.96056 0.42729 4.22485 -0.77395 0.01211 0.88648 1.05625 -2.03987 -0 -0 -0.06655 -2.38813 0 0 0 0 0 0.03269 0.14933 0 1.96 -0.12558 0 -0.45461 -0.29274 0.43862 -0.91436
GLU_38 -6.21644 0.42118 6.22722 -0.18232 0.0157 0.23405 3.0807 -2.88784 -0.01725 -0.06992 -3.56477 -0.44472 0 0 0 -0.42005 0 0.00313 0.08171 0 4.10147 -0.0531 0 -2.7348 0.03896 0.27758 -2.10951
ILE_39 -8.68047 0.95043 1.48826 -0.47138 0.30328 0.11197 1.64294 -1.92648 -0 -0 0.19487 -0.10878 0 0 0 0 0 0.83382 0.56457 0.3074 0 -0.5246 0 0.73287 0.17015 0.97288 -3.43826
VAL_40 -4.67217 0.20721 2.32208 -0.30973 0.25696 0.07027 0.86171 -1.4561 -0 -0 -0.36902 -0.29015 0 0 0 0 0 0.08525 0.00902 0.22175 0 -0.47321 0 1.9342 -0.05965 1.28835 -0.37323
ASP_41 -5.08886 0.39545 5.3108 -0.16047 0.0294 0.51727 2.35779 -2.37922 -0.01939 -0.10698 -1.84648 -1.41224 0 0 0 0 0 -0.05879 0.27132 0 2.47043 -0.53645 0 -2.3716 0.25137 0.73997 -1.6367
VAL_42 -6.19116 0.95723 0.36862 -0.32742 0.3403 0.07334 0.74689 -1.33567 -0 -0 -0.2908 -0.82831 0 0 0 0 0 0.08768 0.02476 1.98384 0 -0.77219 0 1.9342 -0.03612 0.61143 -2.6534
LYS_43 -4.86906 0.49799 5.22077 -0.41415 0.12235 0.15731 2.59597 -2.36937 -0.03963 -0.25155 -4.87556 -0.12159 0 0 0 0 0 0.01548 0.08868 2.89634 0 0.01491 0 -1.5107 -0.27825 0.63618 -2.48388
VAL_44 -4.89788 0.33409 1.13271 -0.38554 0.34552 0.09869 0.6845 -1.17053 -0.02056 -0.12414 -0.45475 -0.1704 0 0 0 0 0 -0.04935 0.09876 1.12195 0 -0.74263 0 1.9342 -0.27096 0.46597 -2.07033
LEU_45 -6.02509 0.83013 1.231 -0.52619 0.22347 0.15128 1.56884 -1.42068 -0.02349 -0.11669 -2.45607 0.0993 0 0 0 0 0 0.02966 0.08385 0.69117 0 -0.00646 0 0.18072 -0.03362 0.58355 -4.93532
LYS_46 -5.45542 0.31096 4.91681 -0.45822 0.09906 0.26375 1.93588 -2.26236 -0.05842 -0.26771 -3.01745 0.04589 0 0 0 0 0 0.01629 0.12901 2.025 0 0.17049 0 -1.5107 0.27358 0.55132 -2.29227
GLU_47 -5.00246 0.41959 5.15591 -0.3802 0.10862 0.5271 2.29936 -2.15023 -0.03027 -0.1878 -2.07499 -0.61318 0 0 0 0 0 0.01559 0.01028 0 4.11897 -0.01702 0 -2.7348 0.08803 0.19817 -0.24937
ARG_48 -4.32322 0.48302 3.14713 -0.66491 0.12516 0.4088 1.26607 -1.33767 -0.04649 -0.17249 -1.99414 0.5152 0 0 0 -1.12047 0 -0.02672 0.24132 2.35614 0 -0.06552 0 -1.2888 -0.04511 0.23494 -2.30775
GLU_49 -3.86561 0.26347 4.67645 -0.30614 0.05491 0.37037 2.84588 -2.05979 -0.0112 -0.05417 -3.26173 -0.36037 0 0 0 -1.13645 0 -0.03084 0.02181 0 2.98521 0.37033 0 -2.7348 0.1454 0.24166 -1.84561
VAL_50 -4.35061 0.71579 0.80314 -0.28204 0.24207 0.0621 0.26496 -1.0871 -0.00863 -0.02892 -0.25619 -0.33925 0 0 0 0 0 -0.03583 0.06008 0.24946 0 -0.75795 0 1.9342 -0.02573 0.24015 -2.60031
HIS_51 -4.54424 0.30169 4.25319 -0.44788 0.01487 0.50551 2.54733 -2.11318 -0.01999 -0.12278 -3.18928 -0.27844 0 0 0 -1.13645 0 -0.02671 0.00015 0 2.04167 -0.38211 0 -0.45461 0.32293 0.2559 -2.47242
GLU_52 -4.47794 0.64776 1.90365 -0.22976 0.03249 0.35795 0.86225 -1.34973 -0 -0 -1.45483 -0.42025 0 0 0 0 0 -0.03181 0.01062 0 3.59077 0.02107 0 -2.7348 0.42081 0.32982 -2.52193
GLU_53 -4.50498 0.17436 4.76215 -0.2737 0.06069 0.48078 1.75344 -2.12659 -0.03354 -0.15077 -2.85249 -0.44399 0 0 0 -1.28975 0 0.01687 0.00716 0 3.00363 0.24941 0 -2.7348 0.24193 0.40949 -3.25068
VAL_54 -4.25059 0.57046 0.95763 -0.38325 0.32582 0.09598 0.67011 -1.2647 -0 -0 -0.74209 -0.29676 0 0 0 0 0 -0.05718 0.00669 1.08212 0 -0.79522 0 1.9342 0.1251 0.44832 -1.57335
TYR_55 -3.96988 0.49193 1.73229 -0.64973 0.07802 0.39758 0.64088 -1.27 -0.01202 -0.04394 -0.78604 -0.21984 0 0 0 0 0 0.01675 0.20121 0 1.98786 -0.32708 0.00133 1.2797 -0.37981 0.52467 -0.3061
SER_56 -1.03597 0.04607 0.87311 -0.03175 0.01365 0.02977 0.00587 -0.45411 -0 -0 -0.10596 -0.19373 0 0 0 0 0 0.02489 0.00212 0.25161 0 0.28933 0.60097 -0.77834 0.37349 0.36432 0.27533
LEU_57 -2.75733 0.39434 2.01216 -0.45613 0.17319 0.08597 0.60037 -1.03505 -0.00847 -0.09339 -1.01156 0.01733 0 0 0 0 0 0.08778 0.02544 0.647 0 0.06249 0 0.18072 0.52088 0.22593 -0.32833
LYS_58 -1.24499 0.11413 1.36261 -0.29857 0.03119 0.13876 0.24426 -0.63257 -0 -0 0.30803 0.01577 0 0 0 0 0 -0.01461 0.00044 1.98652 0 -0.04912 0 -1.5107 -0.17077 0.21875 0.49914
SER_59 -1.90688 0.1084 1.57618 -0.02726 0 0.04106 0.55453 -0.81972 -0 -0 0.27309 -1.0567 0 0 0 0 0 0.07987 0.0075 0.23404 0 0.04877 0.60161 -0.77834 -0.47145 0.21848 -1.31682
GLY_60 -1.61153 0.19323 2.1325 -0.00023 0 0 0.93593 -0.9841 -0 -0 -0.37279 -0.23024 0 0 0 0 0 -0.07597 0 0 0 -1.4878 0 0.83697 -0.29909 0.19384 -0.76927
LYS_61 -1.12236 0.02943 1.01911 -0.33499 0.04362 0.19969 0.31965 -0.46235 -0 -0 0.03358 -0.19594 0 0 0 0 0 -0.01408 0.00014 1.58568 0 0.20983 0 -1.5107 0.319 0.17 0.28932
LEU_62 -5.46254 0.80103 3.36879 -0.4728 0.2422 0.0808 1.09043 -1.56345 -0 -0 -1.15208 0.38753 0 0 0 0 0 0.27618 0.01697 0.55575 0 -0.05425 0 0.18072 0.06637 0.93049 -0.70784
PRO_63 -4.59559 0.71244 3.90866 -0.12334 0.00038 0.09189 2.10239 -1.61903 -0.00238 -0.02153 -2.39011 0.25618 0 0 0 0 0 -0.04545 0.0476 0.21205 0 -1.17158 0 -2.4119 -0.54356 1.03891 -4.55395
ARG_64 -2.75539 0.21924 3.36156 -0.75979 0.10378 0.49726 1.82025 -1.56908 -0 -0 -1.09718 0.35968 0 0 0 0 0 -0.05904 0.00642 1.57078 0 -0.20034 0 -1.2888 -0.44922 0.31003 0.07016
SER_65 -3.03971 0.32969 2.89452 -0.03039 0.00123 0.04995 0.83176 -1.53121 -0.01712 -0.11136 -0.20432 -0.99446 0 0 0 0 0 -0.02022 0.01782 0.15216 0 -0.39604 0.61193 -0.77834 -0.34155 0.22099 -2.35467
LEU_66 -6.36798 0.75186 3.9784 -0.66162 0.38126 0.17037 2.09781 -2.20962 -0 -0 -0.97482 0.34437 0 0 0 0 0 0.01567 0.08549 2.80553 0 -0.23919 0 0.18072 0.00412 0.31621 0.67859
LYS_67 -4.78573 0.23728 4.53728 -0.30349 0.0242 0.13011 1.53114 -1.98097 -0 -0 -0.81075 -0.01238 0 0 0 0 0 -0.04317 0.08322 1.68945 0 -0.07274 0 -1.5107 -0.06796 0.32361 -1.03161
ASN_68 -2.89728 0.20723 3.39683 -0.21343 0.03329 0.34667 1.44246 -1.68784 -0.00238 -0.02153 -1.41308 -0.65782 0 0 0 0 0 -0.02912 0.01401 0 2.26636 -0.69922 0 -0.93687 -0.21286 0.179 -0.88559
THR_69 -5.27455 0.56453 4.00824 -0.22437 0.19201 0.10208 2.62288 -2.21313 -0.01158 -0.14641 -1.8227 -1.33791 0 0 -0.86027 0 0 -0.03003 0.02922 1.31545 0 0.51447 2.29896 -1.0874 0.15338 0.48862 -0.71853
THR_70 -1.60109 0.05186 1.63133 -0.13265 0.08036 0.07693 0.54927 -0.86088 -0.02832 -0.25582 -0.04798 -1.0922 0 0 0 0 0 -0.05521 0.00204 0.0149 0 -0.15444 2.25972 -1.0874 -0.07067 0.50158 -0.21868
PHE_71 -5.56472 0.62831 2.75236 -0.5261 0.15066 0.23188 1.76146 -1.72281 -0 -0 -1.54071 -0.05444 0 0 -1.10698 0 0 -0.00972 0.06919 0 3.46959 0.23011 0 1.0402 -0.34778 0.45714 -0.08238
ASN_72 -2.75714 0.32699 2.66922 -0.15719 0.00836 0.20818 0.81151 -1.28579 -0.01039 -0.09992 -0.19465 -0.81388 0 0 -0.9883 0 0 -0.00565 0.00113 0 1.87967 -0.11488 0 -0.93687 -0.0692 0.51446 -1.01432
LYS_73 -1.89479 0.19831 1.94344 -0.32577 0.04863 0.20406 0.79758 -0.89363 -0.00727 -0.07786 -0.48817 -0.38581 0 0 -0.9883 0 0 -0.09891 0.00634 1.51131 0 -0.17462 0 -1.5107 0.09201 0.35602 -1.68814
TRP_74 -7.13043 0.84644 2.73127 -0.84564 0.02733 0.29961 0.4811 -2.09272 -0.01039 -0.09992 -0.88428 -0.0001 0 0 -0.2467 0 0 0.01065 0.00388 0 1.54863 -0.36031 0 1.6906 -0.2139 0.52567 -3.71922
PHE_75 -6.0466 0.90915 2.39225 -0.54315 0.24821 0.25125 2.37514 -1.90329 -0.02033 -0.07555 -2.45548 -0.07347 0 0 0 0 0 0.10783 0.10083 0 2.92672 -0.33391 0 1.0402 -0.32812 0.61849 -0.80986
VAL_76 -4.19037 0.55623 0.69741 -0.36925 0.27513 0.09034 0.48356 -1.13723 -0 -0 -0.4544 -0.14289 0 0 0 0 0 -0.05314 0.06352 0.84559 0 -0.79958 0 1.9342 -0.32537 0.6522 -1.87405
LEU_77 -6.04215 0.69683 4.40981 -0.46091 0.15501 0.07959 3.32949 -2.44468 -0.02033 -0.07555 -2.83144 0.31168 0 0 0 0 0 0.13108 0.02469 0.38936 0 -0.22373 0 0.18072 -0.31257 0.68236 -2.02074
ASP_78 -1.38291 0.1045 1.89096 -0.12182 0.01455 0.38038 0.68548 -0.88731 -0 -0 0.26559 -0.58616 0 0 0 0 0 -0.15654 0.03231 0 1.77352 0.02164 0 -2.3716 -0.02428 0.58358 0.2219
ASP_79 -3.15683 0.37229 4.32968 -0.23882 0.08346 0.8081 1.57371 -1.91444 -0 -0 -0.87773 -3.47691 0 0 0 0 0 -0.06833 0.2884 0 2.54115 -0.47142 0 -2.3716 -0.1933 0.58163 -2.19098
TYR_80 -3.28379 0.26108 2.56649 -0.66189 0.04848 0.39333 1.2972 -1.56787 -0.00371 -0.01082 -1.2827 -0.38435 0 0 0 0 0 -0.07439 0.00241 0 1.81356 0.26415 0.0024 1.2797 -0.12973 0.53762 1.06715
ARG_81 -6.22907 0.50301 5.75727 -0.89773 0.2619 0.48859 2.39317 -2.74385 -0.02867 -0.24376 -2.47945 0.48555 0 0 0 0 0 -0.04801 0.39835 3.00734 0 0.08252 0 -1.2888 0.17254 0.38585 -0.02324
TYR_82 -6.13436 0.57456 1.69127 -0.62451 0.12126 0.32446 0.38911 -1.5302 -0.02169 -0.15509 -0.95689 -0.14267 0 0 0 0 0 -0.03558 0.0045 0 2.27064 -0.03282 5e-05 1.2797 -0.04758 0.36252 -2.66333
LEU_83 -8.43828 0.85887 3.11159 -0.50072 0.14956 0.10263 1.8228 -2.50673 -0.00948 -0.08397 -2.5304 0.10554 0 0 0 0 0 0.46743 0.10707 0.63566 0 -0.11806 0 0.18072 -0.13293 0.78413 -5.99454
ARG_84 -4.83023 0.34778 5.08535 -0.60584 0.0522 0.35271 1.7161 -2.22211 -0.0306 -0.18484 -3.25788 0.63696 0 0 0 -1.28975 0 0.13779 0.06054 2.35902 0 -0.04242 0 -1.2888 -0.18357 1.30624 -1.88134
VAL_85 -7.00257 1.42702 0.56945 -0.26182 0.17507 0.05261 0.28186 -1.61557 -0 -0 -0.32458 -0.29255 0 0 0 0 0 0.17579 0.00357 0.42264 0 -0.62099 0 1.9342 -0.23051 0.98907 -4.31733
LYS_86 -3.26066 0.29265 2.95868 -0.38108 0.0456 0.1927 1.93855 -1.48204 -0 -0 -2.27451 -0.00184 0 0 0 0 0 -0.07644 0.03777 1.75889 0 0.20051 0 -1.5107 -0.0794 0.44143 -1.1999
ILE_87 -4.42513 0.40097 1.07368 -0.56982 0.42332 0.1325 0.34235 -0.96562 -0 -0 -0.76976 -0.07577 0 0 0 0 0 -0.01781 0.07016 1.42311 0 -0.52633 0 0.73287 -0.06229 0.34706 -2.4665
SER_88 -2.82859 0.12481 3.50909 -0.0259 0 0.06217 1.95733 -1.53344 -0 -0 -2.16058 -0.32919 0 0 0 0 0 0.01651 0.00053 0.08347 0 -0.50865 0.60127 -0.77834 -0.23894 0.24333 -1.80511
GLU_89 -3.60839 0.16758 4.15501 -0.19067 0.02289 0.26809 1.70761 -1.54093 -0.01278 -0.13151 -2.92449 -0.57287 0 0 0 -1.12047 0 0.0037 0.03365 0 3.09192 -0.03441 0 -2.7348 -0.15695 0.19809 -3.37972
LYS_90 -4.57629 0.39979 6.7121 -0.3019 0.03815 0.14761 3.04516 -2.7264 -0.02885 -0.12193 -4.94665 -0.24026 0 0 0 -0.48221 0 0.0083 0.02492 2.154 0 0.02818 0 -1.5107 -0.0712 0.35004 -2.09815
ASN_91 -3.27871 0.16824 2.15518 -0.17148 0.01078 0.25409 0.47086 -1.20151 -0 -0 0.35557 -0.37653 0 0 0 0 0 0.29979 0.02178 0 1.78025 0.31733 0 -0.93687 0.08746 0.29847 0.25472
LEU_92 -6.21925 0.95658 1.54918 -0.62465 0.19229 0.19267 1.1683 -1.44322 -0 -0 -0.50863 0.17389 0 0 0 0 0 0.07453 0.00546 0.62305 0 -0.20392 0 0.18072 0.46461 0.51091 -2.90749
LEU_93 -5.06908 0.71221 2.28655 -0.63818 0.27775 0.24477 1.38535 -1.51114 -0 -0 -0.19725 0.02715 0 0 0 0 0 -0.0013 0.07192 1.13658 0 0.10599 0 0.18072 1.27028 0.64239 0.92469
GLY_94 -2.66569 0.48496 2.47913 -0.00027 0 0 0.79609 -1.27892 -0 -0 -0.75955 -0.25408 0 0 0 0 0 -0.09085 0 0 0 0.54893 0 0.83697 1.01435 0.49905 1.61015
ARG_95 -5.40311 0.80462 5.3413 -1.09067 0.35615 0.75793 3.65992 -2.69902 -0.00062 -0.00234 -5.41562 -0.13696 0 0 -2.17989 0 0 0.01531 0.09509 2.3836 0 0.34358 0 -1.2888 0.29422 0.79593 -3.36937
TYR_96 -7.41118 1.33352 2.48816 -0.62275 0.10562 0.35277 1.35527 -2.03258 -0.02246 -0.18915 -0.66974 -0.22939 0 0 0 0 0 0.01214 0.0088 0 1.92238 -0.17826 0.00011 1.2797 0.17102 0.82721 -1.49883
ILE_97 -8.69382 0.70557 2.26224 -0.60038 0.41042 0.10757 2.355 -2.55306 -0.00349 -0.00996 -2.57075 0.41342 0 0 0 0 0 0.04134 0.00744 0.96164 0 -0.70368 0 0.73287 -0.23553 0.64646 -6.72672
TYR_98 -8.77383 1.3877 1.92628 -0.54488 0.02288 0.17817 2.57822 -2.31721 -0.0088 -0.03791 -2.71953 -0.21172 0 0 0 0 0 -0.04733 1.43912 0 2.28478 -0.04524 0.00536 1.2797 -0.27751 0.65615 -3.22563
ILE_99 -10.4598 1.30399 2.27173 -0.54893 0.37879 0.15515 2.84156 -2.87701 -0.00349 -0.00996 -2.52477 0.05133 0 0 0 0 0 0.17583 0.11703 3.37441 0 -0.73021 0 0.73287 -0.28384 0.66325 -5.37208
LYS_100 -9.16472 0.97364 6.82357 -0.36143 0.02895 0.18694 3.23471 -3.07833 -0.01447 -0.08177 -4.09368 -0.0632 0 0 0 0 0 -0.01341 0.1931 1.80708 0 0.27154 0 -1.5107 -0.11758 0.74978 -4.22997
MET_101 -12.251 1.77093 4.56084 -0.42837 0.07797 0.03828 2.83337 -3.0935 -0.02136 -0.16495 -2.58787 0.06874 0 0 0 0 0 0.19937 0.41874 1.95534 0 -0.16336 0 0.60916 0.1737 0.83635 -5.16758
ILE_102 -7.50815 0.6801 3.36531 -0.47715 0.29741 0.10125 1.84094 -2.19903 -0.01348 -0.10142 -1.36883 0.13585 0 0 0 0 0 0.03497 0.00474 0.36951 0 -0.47314 0 0.73287 -0.17172 0.92831 -3.82165
TYR_103 -8.22315 0.61425 2.02217 -0.57404 0.37212 0.28802 1.0286 -1.89565 -0.00186 -0.02248 -0.50407 -0.25041 0 0 0 0 0 -0.03124 0.1314 0 4.04752 -0.01781 0.01803 1.2797 -0.47569 0.73887 -1.45571
SER_104 -4.31506 0.30352 5.3954 -0.03157 0 0.07355 2.91264 -2.60469 -0.01402 -0.10645 -2.99055 -0.35708 0 0 -0.66327 -0.42005 0 0.11269 0.04852 0.04372 0 -0.53001 0.7605 -0.77834 -0.33313 0.55799 -2.93569
GLU_105 -2.58117 0.06795 3.10666 -0.45729 0.26978 1.44425 1.01746 -1.43915 -0.02723 -0.16222 -1.48871 -3.04533 0 0 0 0 0 -0.06689 0.01046 0 3.97007 -0.28649 0 -2.7348 -0.45567 0.43506 -2.42326
ASP_106 -5.11979 0.63821 6.12098 -0.11122 0.00088 0.33613 2.93419 -2.8426 -0.03861 -0.23714 -3.11556 -0.63367 0 0 0 -1.2103 0 -0.00938 0.00131 0 2.48296 -0.18347 0 -2.3716 -0.41828 0.5322 -3.24476
ALA_107 -6.36592 0.45737 4.0488 -0.02085 0 0 2.41343 -2.7242 -0.02003 -0.10484 -1.77255 -0.39473 0 0 -0.66327 0 0 0.04664 0 0 0 -0.36019 0 1.8394 -0.42611 0.56254 -3.48451
TRP_108 -10.9904 1.70197 4.03381 -0.88883 0.07963 0.27484 2.57215 -3.17049 -0 -0 -2.51628 -0.41636 0 0 0 0 0 0.04591 0.0065 0 2.22054 -0.12742 0 1.6906 -0.32475 0.49031 -5.31826
ARG_109 -6.05338 0.13315 7.04151 -1.01265 0.16272 0.66906 3.35133 -3.14086 -0.00055 -0.00503 -3.05953 0.07804 0 0 0 -1.2103 0 -0.02056 0.02759 2.48528 0 -0.0853 0 -1.2888 -0.15471 0.71649 -1.36649
ILE_110 -8.33717 0.84014 3.68576 -0.50308 0.34705 0.09494 2.07846 -2.77538 -0 -0 -1.1864 0.14308 0 0 0 0 0 -0.02872 0.15778 0.46802 0 -0.48048 0 0.73287 -0.07472 0.73247 -4.10539
VAL_111 -8.12417 1.12064 1.92902 -0.31788 0.26358 0.07341 2.30837 -2.44494 -0.03407 -0.234 -1.21014 -0.26114 0 0 0 0 0 -0.06971 0.00028 0.0927 0 -0.34698 0 1.9342 0.04789 0.62543 -4.64751
ARG_112 -7.69037 0.39652 6.49288 -1.76123 0.61543 2.02575 1.87047 -3.33473 -0.02809 -0.17345 -1.49454 -2.09023 0 0 0 0 0 -0.01603 0.18136 2.82566 0 -0.21173 0 -1.2888 -0.05231 0.55686 -3.17658
ASN_113 -3.53595 0.20284 3.92393 -0.20278 0.06222 0.32985 1.42149 -1.80583 -0 -0 -1.45953 -0.43638 0 0 0 0 0 -0.01955 7e-05 0 2.01493 -0.53585 0 -0.93687 -0.39496 0.67026 -0.70212
PHE_114 -8.8887 1.66346 2.93919 -0.52529 0.155 0.20505 2.30612 -2.40726 -0.02269 -0.15909 -1.11957 0.23762 0 0 0 0 0 0.06251 0.01334 0 2.90686 -0.11101 0 1.0402 -0.5276 1.36259 -0.86925
PRO_115 -3.14859 0.43761 2.18776 -0.11873 0.00631 0.08658 0.90921 -0.91531 -0.0002 -0.0043 -0.06587 0.25061 0 0 -0.31849 0 0 -0.11425 0.01845 0.11719 0 -0.86051 0 -2.4119 -0.42106 1.18207 -3.18342
GLY_116 -3.65908 0.52479 2.51008 -8e-05 0 0 1.72544 -1.62231 -0 -0 -1.90268 -0.3756 0 0 0 0 0 -0.11846 0 0 0 -1.51365 0 0.83697 -0.40185 0.32882 -3.66762
ILE_117 -8.06372 0.52959 2.18308 -0.45 0.26017 0.08308 2.7371 -2.45207 -0.02809 -0.17345 -1.29173 0.24963 0 0 0 0 0 -0.06414 0.03986 0.46021 0 -0.50861 0 0.73287 -0.41015 0.53069 -5.63567
THR_118 -4.11884 0.3048 3.36135 -0.13045 0.13667 0.07088 1.01429 -1.94704 -0.00849 -0.11016 -0.82563 -1.09866 0 0 0 0 0 -0.04704 0.03993 0.17936 0 -0.52389 2.28215 -1.0874 -0.43726 0.6462 -2.29922
GLY_119 -3.78252 0.65355 3.09582 -0.00213 0 0 1.58169 -1.74411 -0.00915 -0.112 0.00966 -0.39897 0 0 0 0 0 -0.05994 0 0 0 -1.42494 0 0.83697 0.07759 0.34647 -0.932
ILE_120 -5.85263 0.51419 0.85062 -0.54261 0.30925 0.15786 0.52518 -1.26596 -0 -0 -0.45344 -0.39006 0 0 0 0 0 0.17277 0.04991 0.45834 0 0.10109 0 0.73287 0.11854 0.48533 -4.02875
VAL_121 -4.49124 0.47862 2.35453 -0.27883 0.14559 0.05753 1.92639 -1.55954 -0 -0 -1.0018 0.32158 0 0 0 0 0 -0.12312 0.03301 0.18221 0 -0.05574 0 1.9342 -0.3836 0.51804 0.05784
GLY_122 -2.22208 0.39308 1.86234 -0.00034 0 0 0.66851 -1.00185 -0.00306 -0.03286 -0.64117 -0.18916 0 0 0 0 0 -0.09825 0 0 0 -0.61101 0 0.83697 -0.16684 0.40155 -0.80419
SER_123 -2.4909 0.24016 1.76785 -0.02592 0 0.0579 0.41201 -0.8767 -0 -0 -0.59939 -0.57977 0 0 0 0 0 -0.02226 0.06232 0.13342 0 -0.49532 0.62859 -0.77834 -0.14437 0.40602 -2.30469
SER_124 -3.34288 0.37736 3.78403 -0.0226 0 0.04065 1.89125 -1.8073 -0 -0 -1.69221 -1.21156 0 0 -0.45798 0 0 -0.00876 0.12644 2.39509 0 -0.25892 0.61168 -0.77834 -0.08689 0.47367 0.03272
GLY_125 -1.03182 0.1161 1.26647 -5e-05 0 0 0.4829 -0.60411 -0 -0 -0.05981 -0.42602 0 0 0 0 0 -0.03358 0 0 0 0.38685 0 0.83697 0.1777 0.37877 1.49037
ARG_126 -2.08281 0.42451 2.08345 -0.45794 0.05915 0.26045 0.98987 -1.03138 -0 -0 0.58506 0.14008 0 0 -0.45798 0 0 -0.06472 0.00182 1.95998 0 -0.04075 0 -1.2888 -0.27994 0.13647 0.9365
GLY_127 -1.42325 0.13052 1.98652 -6e-05 0 0 0.72811 -0.98166 -0 -0 -0.88809 -0.41604 0 0 0 0 0 -0.17772 0 0 0 -1.46203 0 0.83697 -0.85496 0.22489 -2.29681
ALA_128 -3.17677 0.49141 2.61931 -0.02309 0 0 1.68417 -1.57559 -0 -0 -1.03898 -0.19019 0 0 0 0 0 -0.02152 0 0 0 -0.1694 0 1.8394 -0.93298 0.24281 -0.25143
LEU_129 -2.866 0.52501 2.2622 -0.46583 0.20962 0.07405 0.94158 -1.18236 -0.00306 -0.03286 -0.11977 0.52029 0 0 0 0 0 -0.02315 0.00961 0.18763 0 0.36882 0 0.18072 -0.20268 1.11385 1.49766
PRO_130 -6.25466 1.29994 2.50417 -0.12373 0.0022 0.09036 0.85739 -1.28665 -0 -0 -0.93963 0.25014 0 0 0 0 0 0.29129 0.00738 0.08201 0 -1.01454 0 -2.4119 -0.0092 1.46573 -5.18968
ILE_131 -3.48863 0.51797 1.75736 -0.62496 0.4772 0.12486 1.12178 -1.20359 -0.01365 -0.1182 -0.55682 0.5056 0 0 0 0 0 -0.085 0.02948 0.96524 0 -0.41711 0 0.73287 -0.45658 1.31233 0.58016
PRO_132 -4.29422 0.85335 1.50491 -0.20039 0.00779 0.14388 0.80814 -0.83718 -0 -0 -0.85798 0.04378 0 0 0 0 0 0.27807 0.01553 0.32639 0 -0.78737 0 -2.4119 -0.39361 1.29784 -4.50295
LEU_133 -5.71024 0.37841 3.71044 -0.60764 0.37802 0.12934 2.1468 -2.07121 -0.00781 -0.09204 -3.0183 0.26033 0 0 0 0 0 0.06361 0.35486 1.42909 0 -0.31295 0 0.18072 -0.2489 0.91033 -2.12714
ASP_134 -5.23495 0.54317 8.22053 -0.1125 0.01239 0.33389 4.15099 -3.34495 -0.00781 -0.09204 -8.29937 -1.21864 0 0 -1.57349 0 0 0.17804 0.01272 0 2.08419 -0.34589 0 -2.3716 -0.24425 0.70289 -6.60667
GLU_135 -4.84748 0.35008 6.54794 -0.58087 0.13611 1.05745 3.21568 -2.97667 -0.01095 -0.08748 -4.544 -0.80911 0 0 -0.51585 -0.54093 0 0.02626 0.06874 0 3.43076 -0.32509 0 -2.7348 -0.34183 0.43013 -3.05193
LYS_136 -4.66554 0.42057 6.45899 -0.5186 0.1364 0.39829 2.73867 -2.77184 -0 -0 -4.05314 0.49057 0 0 0 0 0 -0.07672 0.02484 2.30297 0 -0.06379 0 -1.5107 -0.54115 0.38345 -0.84673
ASP_137 -5.99965 0.4791 7.27478 -0.10087 0.0006 0.29886 3.47843 -3.31004 -0.02002 -0.16203 -3.74775 -0.59915 0 0 -1.05764 0 0 0.17242 0.00132 0 2.55486 -0.13378 0 -2.3716 -0.40856 0.40849 -3.24223
ALA_138 -5.00427 0.29409 4.09888 -0.02094 0 0 2.35717 -2.54971 -0 -0 -1.77957 -0.38504 0 0 0 0 0 -0.0066 0 0 0 -0.34773 0 1.8394 -0.37365 0.33526 -1.5427
ASN_139 -5.84041 0.44424 6.59406 -0.17499 0.02162 0.25633 2.59043 -3.20956 -0.01221 -0.10989 -1.9556 -0.27988 0 0 0 0 0 0.01707 0.00975 0 1.4784 0.4819 0 -0.93687 -0.12535 0.27132 -0.47967
ASN_140 -5.49771 0.32864 5.92154 -0.17682 0.02735 0.26441 2.63676 -2.94389 -0.02002 -0.16203 -1.21171 -0.35022 0 0 0 0 0 0.04037 0.00083 0 1.42174 0.27484 0 -0.93687 0.14857 0.2556 0.02137
LEU_141 -8.03954 0.84485 3.8659 -0.47163 0.2082 0.10771 2.81958 -2.76343 -0 -0 -2.30794 0.21901 0 0 0 0 0 0.08387 0.36942 0.4999 0 -0.2443 0 0.18072 -0.09776 0.39737 -4.32806
GLU_142 -4.35501 0.50082 6.21142 -0.21454 0.02229 0.28314 3.49716 -2.72244 -0.00126 -0.02241 -5.12238 -0.58403 0 0 0 0 0 -0.06404 0.10473 0 3.06665 -0.3611 0 -2.7348 -0.44051 0.51188 -2.42442
GLN_143 -5.54581 0.52427 5.43546 -0.30403 0.0448 0.27888 2.09702 -2.51075 -0 -0 -1.11008 -0.55374 0 0 0 0 0 0.04183 0.12657 0 2.98311 -0.08813 0 -0.18838 -0.42935 0.34317 1.14483
MET_144 -5.82307 0.64442 3.13133 -0.24153 0.0465 0.10715 1.40693 -1.83336 -0 -0 -1.24803 -0.43284 0 0 0 0 0 -0.00473 0.18081 2.11123 0 0.14731 0 0.60916 -0.34059 0.22344 -1.31586
LEU_145 -7.32263 1.00192 4.25553 -0.46442 0.24358 0.10392 2.09264 -2.65187 -0.02948 -0.18347 -1.65882 0.16187 0 0 0 0 0 -0.00542 0.0636 0.7061 0 -0.1396 0 0.18072 0.17877 0.25961 -3.20744
LYS_146 -3.88362 0.54474 3.43861 -0.28309 0.03765 0.11946 1.18931 -1.42146 -0 -0 -0.06157 0.00182 0 0 0 0 0 0.09207 0.00711 0.95748 0 0.18881 0 -1.5107 1.57032 0.39771 1.38466
GLY_147 -1.20207 0.15021 1.41443 -0.00017 0 0 0.50061 -0.65994 -0 -0 0.19207 -0.32341 0 0 0 0 0 -0.12462 0 0 0 0.49822 0 0.83697 2.25412 0.38323 3.91965
ILE_148 -4.29925 0.24391 2.46887 -0.48979 0.39535 0.11462 1.13702 -1.57373 -0.03622 -0.26778 -0.96525 0.17676 0 0 0 0 0 0.03999 0.12362 0.36274 0 -0.46357 0 0.73287 0.85286 0.4176 -1.02937
SER_149 -1.8303 0.05741 2.28001 -0.0333 0.00063 0.06038 1.00225 -1.08807 -0.01006 -0.07878 -1.38554 -0.79205 0 0 -0.38748 0 0 -0.08664 0.00489 0.39383 0 0.44562 0.60791 -0.77834 -0.09094 0.35853 -1.35004
ILE_150 -3.99636 0.53353 3.01254 -0.53965 0.36548 0.11303 0.83797 -1.64155 -0.03045 -0.15023 -1.30911 -0.25649 0 0 0 0 0 0.06344 0.02055 0.89257 0 0.12892 0 0.73287 0.31692 0.27419 -0.63186
ASN_151 -3.60453 0.72365 4.41379 -0.15475 0.0051 0.22676 1.87318 -1.91208 -0.01034 -0.08818 -1.21413 -0.70258 0 0 0 -0.48221 0 -0.01822 0.02648 0 1.65453 -0.13771 0 -0.93687 2.52405 1.38917 3.57511
PRO_152 -1.56576 0.6828 1.53503 -0.12219 0.00177 0.08718 0.29517 -0.64515 -0 -0 0.12733 0.2548 0 0 0 0 0 -0.09053 0.01624 0.13543 0 -0.88418 0 -2.4119 2.03617 1.44427 0.89648
SER_153 -1.14983 0.05903 1.49867 -0.03012 0.03373 0.03048 0.42851 -0.66956 -0 -0 -0.47109 -0.1509 0 0 0 0 0 0.36634 0.00101 0.08422 0 0.06231 0.60019 -0.77834 0.03451 0.49066 0.43982
LYS_154 -4.65346 0.24427 5.10247 -0.38933 0.0603 0.18469 2.06964 -2.0682 -0 -0 -1.55489 0.11414 0 0 -0.38748 0 0 -0.03626 0.16333 1.81303 0 0.04567 0 -1.5107 0.30584 0.41141 -0.08552
ARG_155 -4.10709 0.21387 5.96061 -0.93948 0.19684 0.4398 1.34181 -2.40738 -0.00935 -0.03599 -3.96333 0.55116 0 0 0 -0.86337 0 -0.00753 0.1855 3.11273 0 -0.0214 0 -1.2888 -0.1847 0.44963 -1.37647
ILE_156 -4.82599 0.25802 3.69131 -0.4628 0.30916 0.09533 1.94867 -1.87557 -0 -0 -1.72136 -0.03157 0 0 0 0 0 -0.04374 0.01487 0.35551 0 -0.76443 0 0.73287 -0.30904 0.56137 -2.06739
MET_157 -4.69924 0.35135 1.92624 -0.55905 0.16181 0.06626 0.28081 -1.38837 -0.00935 -0.03599 -0.4928 0.04249 0 0 0 0 0 -0.03976 0.1374 1.64089 0 0.12063 0 0.60916 -0.33076 0.40511 -1.81318
LEU_158 -7.00577 0.95848 4.64208 -0.4771 0.2444 0.09669 3.24316 -2.58176 -0 -0 -2.79283 0.17988 0 0 0 0 0 0.38174 0.13843 0.55775 0 -0.37336 0 0.18072 -0.27448 0.45047 -2.43153
THR_159 -2.50286 0.19381 1.65216 -0.13796 0.13445 0.08847 0.36931 -1.0308 -0 -0 0.31407 -0.87591 0 0 0 0 0 -0.03534 0.01744 0.04833 0 -0.41386 2.26533 -1.0874 -0.14925 1.14175 -0.00824
ASN_160 -4.46828 0.69373 4.66332 -0.15614 0.00763 0.20809 2.31248 -2.35252 -0 -0 -2.04804 -0.76088 0 0 -0.99807 0 0 0.02907 0.04889 0 1.89971 -0.05443 0 -0.93687 0.12018 1.16452 -0.62761
THR_161 -2.9135 0.2675 2.73043 -0.10004 0.08158 0.0391 1.31154 -1.4134 -0.01188 -0.04775 -1.22765 -0.36849 0 0 -0.99807 0 0 0.13268 0.08868 0.05328 0 0.40517 2.32355 -1.0874 5.65149 0.55589 5.47272
ALA_162 -1.91435 0.12287 1.41153 -0.02827 0.00924 0 0.79333 -0.8677 -0 -0 -0.69546 -0.42719 0 0 0 0 0 0.1212 0 0 0 0.16536 0 1.8394 5.26787 0.4415 6.23932
ILE_163 -7.15679 1.06 4.62514 -0.56647 0.27265 0.19513 2.79654 -2.6363 -0 -0 -2.08033 -0.31904 0 0 0 0 0 -0.00363 0.14547 0.27514 0 0.2446 0 0.73287 0.12713 0.71785 -1.57003
ILE_164 -5.29775 0.51693 3.91447 -0.49557 0.38328 0.11284 0.83196 -2.15809 -0.02292 -0.15276 0.07716 0.14117 0 0 0 0 0 -0.00236 0.00222 0.31119 0 -0.38138 0 0.73287 0.2235 0.89323 -0.37001
GLU_165 -3.0537 0.2974 2.46149 -0.23566 0.04299 0.40652 1.24691 -1.38559 -0.01103 -0.10501 -0.96936 -0.55736 0 0 0 0 0 -0.10378 0.03297 0 2.71451 0.10537 0 -2.7348 -0.14925 0.50319 -1.49419
MET_166 -6.54414 0.62584 5.1429 -0.48344 0.15732 0.13297 2.50624 -2.54963 -0 -0 -1.73413 0.02174 0 0 0 0 0 -0.03157 0.04493 1.54256 0 0.11302 0 0.60916 -0.11621 0.29857 -0.26387
ASP_167 -3.55981 0.15608 4.29524 -0.2198 0.03347 0.70264 1.44865 -1.75707 -0 -0 -2.41857 -1.03926 0 0 0 -0.86337 0 -0.05275 0.00457 0 1.91408 -0.79057 0 -2.3716 -0.30313 0.41163 -4.40958
SER:CtermProteinFull_168 -3.48528 0.1187 5.51839 -0.04325 0 0.11378 2.05025 -2.21803 -0 -0 -2.84131 1.2759 0 0 0 0 0 0 0.00022 0.72909 0 0 0.61627 -0.77834 -0.17132 0.44409 1.32918
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3036 DOMAINID 3410 MODEL 4 SSGCID - MygeA.20089.a Transcription termination antitermination protein NusG  MG_054
MODEL     4
REMARK    Rerank model04.pdb score: 101.932 tmscore: 0.52144 1nz8A_203 prob: 100 ident: 21.33
ATOM      1  N   MET A   1      -3.888  14.101  24.541  1.00  9.370          N  
ATOM      2  CA  MET A   1      -4.711  15.295  24.762  1.00  8.800          C  
ATOM      3  C   MET A   1      -4.533  16.391  23.704  1.00  7.880          C  
ATOM      4  O   MET A   1      -5.383  16.549  22.816  1.00  7.690          O  
ATOM      5  CB  MET A   1      -4.432  15.890  26.145  1.00 12.550          C  
ATOM      6  CG  MET A   1      -5.297  17.132  26.502  1.00 12.550          C  
ATOM      7  SD  MET A   1      -4.783  17.942  28.023  1.00 12.550          S  
ATOM      8  CE  MET A   1      -3.314  18.830  27.466  1.00 12.550          C  
ATOM      9 1H   MET A   1      -3.660  13.683  25.431  1.00 11.240          H  
ATOM     10 2H   MET A   1      -4.420  13.429  23.992  1.00 11.240          H  
ATOM     11 3H   MET A   1      -3.036  14.317  24.052  1.00 11.240          H  
ATOM     12  HA  MET A   1      -5.754  14.985  24.728  1.00 10.560          H  
ATOM     13 1HB  MET A   1      -4.638  15.134  26.901  1.00 15.060          H  
ATOM     14 2HB  MET A   1      -3.386  16.144  26.235  1.00 15.060          H  
ATOM     15 1HG  MET A   1      -5.278  17.874  25.709  1.00 15.060          H  
ATOM     16 2HG  MET A   1      -6.333  16.813  26.628  1.00 15.060          H  
ATOM     17 1HE  MET A   1      -2.891  19.387  28.300  1.00 15.060          H  
ATOM     18 2HE  MET A   1      -2.571  18.131  27.091  1.00 15.060          H  
ATOM     19 3HE  MET A   1      -3.589  19.524  26.671  1.00 15.060          H  
ATOM     20  N   GLN A   2      -3.436  17.168  23.812  1.00  7.560          N  
ATOM     21  CA  GLN A   2      -3.179  18.354  22.973  1.00  6.910          C  
ATOM     22  C   GLN A   2      -2.993  18.031  21.500  1.00  6.540          C  
ATOM     23  O   GLN A   2      -3.114  18.889  20.634  1.00  6.520          O  
ATOM     24  CB  GLN A   2      -1.958  19.129  23.497  1.00  9.930          C  
ATOM     25  CG  GLN A   2      -0.588  18.433  23.339  1.00  9.930          C  
ATOM     26  CD  GLN A   2      -0.261  17.491  24.488  1.00  9.930          C  
ATOM     27  OE1 GLN A   2      -1.164  16.879  25.079  1.00  9.930          O  
ATOM     28  NE2 GLN A   2       1.020  17.363  24.804  1.00  9.930          N  
ATOM     29  H   GLN A   2      -2.743  16.952  24.529  1.00  9.070          H  
ATOM     30  HA  GLN A   2      -4.044  19.014  23.053  1.00  8.290          H  
ATOM     31 1HB  GLN A   2      -1.898  20.090  22.984  1.00 11.920          H  
ATOM     32 2HB  GLN A   2      -2.096  19.340  24.555  1.00 11.920          H  
ATOM     33 1HG  GLN A   2      -0.544  17.873  22.413  1.00 11.920          H  
ATOM     34 2HG  GLN A   2       0.178  19.208  23.326  1.00 11.920          H  
ATOM     35 1HE2 GLN A   2       1.296  16.753  25.549  1.00 11.920          H  
ATOM     36 2HE2 GLN A   2       1.718  17.875  24.298  1.00 11.920          H  
ATOM     37  N   ALA A   3      -2.736  16.765  21.214  1.00  6.520          N  
ATOM     38  CA  ALA A   3      -2.579  16.298  19.853  1.00  6.450          C  
ATOM     39  C   ALA A   3      -3.866  16.566  19.097  1.00  5.650          C  
ATOM     40  O   ALA A   3      -3.837  16.834  17.909  1.00  5.280          O  
ATOM     41  CB  ALA A   3      -2.249  14.825  19.843  1.00  9.060          C  
ATOM     42  H   ALA A   3      -2.634  16.117  21.974  1.00  7.820          H  
ATOM     43  HA  ALA A   3      -1.772  16.844  19.381  1.00  7.740          H  
ATOM     44 1HB  ALA A   3      -2.121  14.469  18.829  1.00 10.870          H  
ATOM     45 2HB  ALA A   3      -1.330  14.689  20.393  1.00 10.870          H  
ATOM     46 3HB  ALA A   3      -3.041  14.265  20.316  1.00 10.870          H  
ATOM     47  N   SER A   4      -5.007  16.557  19.773  1.00  5.750          N  
ATOM     48  CA  SER A   4      -6.287  16.757  19.118  1.00  5.430          C  
ATOM     49  C   SER A   4      -6.424  18.116  18.413  1.00  4.820          C  
ATOM     50  O   SER A   4      -7.307  18.287  17.573  1.00  4.970          O  
ATOM     51  CB  SER A   4      -7.399  16.575  20.129  1.00  7.730          C  
ATOM     52  OG  SER A   4      -7.350  17.562  21.129  1.00  7.730          O  
ATOM     53  H   SER A   4      -5.030  16.382  20.780  1.00  6.900          H  
ATOM     54  HA  SER A   4      -6.394  15.977  18.361  1.00  6.520          H  
ATOM     55 1HB  SER A   4      -8.354  16.634  19.615  1.00  9.280          H  
ATOM     56 2HB  SER A   4      -7.330  15.585  20.582  1.00  9.280          H  
ATOM     57  HG  SER A   4      -6.692  17.247  21.789  1.00  9.280          H  
ATOM     58  N   GLU A   5      -5.558  19.089  18.732  1.00  4.460          N  
ATOM     59  CA  GLU A   5      -5.612  20.406  18.097  1.00  4.300          C  
ATOM     60  C   GLU A   5      -4.786  20.471  16.795  1.00  3.520          C  
ATOM     61  O   GLU A   5      -4.742  21.508  16.129  1.00  3.610          O  
ATOM     62  CB  GLU A   5      -5.120  21.483  19.071  1.00  6.080          C  
ATOM     63  CG  GLU A   5      -5.998  21.658  20.312  1.00  6.080          C  
ATOM     64  CD  GLU A   5      -5.516  22.747  21.254  1.00  6.080          C  
ATOM     65  OE1 GLU A   5      -4.517  23.364  20.969  1.00  6.080          O  
ATOM     66  OE2 GLU A   5      -6.156  22.956  22.258  1.00  6.080          O  
ATOM     67  H   GLU A   5      -4.823  18.910  19.423  1.00  5.350          H  
ATOM     68  HA  GLU A   5      -6.651  20.617  17.847  1.00  5.160          H  
ATOM     69 1HB  GLU A   5      -4.114  21.226  19.410  1.00  7.300          H  
ATOM     70 2HB  GLU A   5      -5.059  22.442  18.558  1.00  7.300          H  
ATOM     71 1HG  GLU A   5      -7.012  21.887  19.993  1.00  7.300          H  
ATOM     72 2HG  GLU A   5      -6.023  20.706  20.850  1.00  7.300          H  
ATOM     73  N   LEU A   6      -4.117  19.373  16.453  1.00  3.010          N  
ATOM     74  CA  LEU A   6      -3.235  19.277  15.291  1.00  2.390          C  
ATOM     75  C   LEU A   6      -3.882  18.548  14.115  1.00  1.960          C  
ATOM     76  O   LEU A   6      -4.983  18.011  14.225  1.00  2.160          O  
ATOM     77  CB  LEU A   6      -1.942  18.563  15.687  1.00  3.590          C  
ATOM     78  CG  LEU A   6      -0.830  19.379  16.403  1.00  3.590          C  
ATOM     79  CD1 LEU A   6      -1.282  19.831  17.815  1.00  3.590          C  
ATOM     80  CD2 LEU A   6       0.391  18.482  16.518  1.00  3.590          C  
ATOM     81  H   LEU A   6      -4.202  18.550  17.056  1.00  3.610          H  
ATOM     82  HA  LEU A   6      -2.990  20.286  14.966  1.00  2.870          H  
ATOM     83 1HB  LEU A   6      -2.219  17.807  16.373  1.00  4.310          H  
ATOM     84 2HB  LEU A   6      -1.514  18.082  14.807  1.00  4.310          H  
ATOM     85  HG  LEU A   6      -0.586  20.266  15.820  1.00  4.310          H  
ATOM     86 1HD1 LEU A   6      -0.473  20.377  18.292  1.00  4.310          H  
ATOM     87 2HD1 LEU A   6      -2.139  20.480  17.756  1.00  4.310          H  
ATOM     88 3HD1 LEU A   6      -1.533  18.968  18.418  1.00  4.310          H  
ATOM     89 1HD2 LEU A   6       1.199  19.027  17.009  1.00  4.310          H  
ATOM     90 2HD2 LEU A   6       0.140  17.595  17.109  1.00  4.310          H  
ATOM     91 3HD2 LEU A   6       0.715  18.174  15.523  1.00  4.310          H  
ATOM     92  N   THR A   7      -3.227  18.605  12.951  1.00  1.790          N  
ATOM     93  CA  THR A   7      -3.719  17.933  11.749  1.00  1.600          C  
ATOM     94  C   THR A   7      -3.201  16.479  11.660  1.00  1.360          C  
ATOM     95  O   THR A   7      -2.000  16.268  11.844  1.00  1.430          O  
ATOM     96  CB  THR A   7      -3.277  18.715  10.495  1.00  2.320          C  
ATOM     97  OG1 THR A   7      -3.854  20.025  10.533  1.00  2.320          O  
ATOM     98  CG2 THR A   7      -3.726  18.003   9.221  1.00  2.320          C  
ATOM     99  H   THR A   7      -2.346  19.095  12.910  1.00  2.150          H  
ATOM    100  HA  THR A   7      -4.797  17.981  11.770  1.00  1.920          H  
ATOM    101  HB  THR A   7      -2.191  18.806  10.488  1.00  2.780          H  
ATOM    102  HG1 THR A   7      -3.491  20.514  11.274  1.00  2.780          H  
ATOM    103 1HG2 THR A   7      -3.405  18.582   8.358  1.00  2.780          H  
ATOM    104 2HG2 THR A   7      -3.284  17.011   9.165  1.00  2.780          H  
ATOM    105 3HG2 THR A   7      -4.809  17.917   9.215  1.00  2.780          H  
ATOM    106  N   PRO A   8      -4.083  15.463  11.481  1.00  1.200          N  
ATOM    107  CA  PRO A   8      -3.771  14.053  11.260  1.00  1.030          C  
ATOM    108  C   PRO A   8      -3.039  13.790   9.955  1.00  1.060          C  
ATOM    109  O   PRO A   8      -3.312  14.459   8.954  1.00  1.260          O  
ATOM    110  CB  PRO A   8      -5.149  13.397  11.196  1.00  1.540          C  
ATOM    111  CG  PRO A   8      -6.085  14.340  11.868  1.00  1.540          C  
ATOM    112  CD  PRO A   8      -5.537  15.714  11.606  1.00  1.540          C  
ATOM    113  HA  PRO A   8      -3.180  13.674  12.100  1.00  1.240          H  
ATOM    114 1HB  PRO A   8      -5.403  13.217  10.153  1.00  1.850          H  
ATOM    115 2HB  PRO A   8      -5.114  12.414  11.696  1.00  1.850          H  
ATOM    116 1HG  PRO A   8      -7.097  14.216  11.458  1.00  1.850          H  
ATOM    117 2HG  PRO A   8      -6.152  14.102  12.931  1.00  1.850          H  
ATOM    118 1HD  PRO A   8      -5.949  16.144  10.683  1.00  1.850          H  
ATOM    119 2HD  PRO A   8      -5.778  16.300  12.505  1.00  1.850          H  
ATOM    120  N   LYS A   9      -2.198  12.764   9.941  1.00  0.990          N  
ATOM    121  CA  LYS A   9      -1.511  12.294   8.739  1.00  1.070          C  
ATOM    122  C   LYS A   9      -1.640  10.783   8.624  1.00  0.890          C  
ATOM    123  O   LYS A   9      -1.872  10.093   9.617  1.00  0.700          O  
ATOM    124  CB  LYS A   9      -0.032  12.711   8.723  1.00  1.470          C  
ATOM    125  CG  LYS A   9       0.233  14.239   8.713  1.00  1.470          C  
ATOM    126  CD  LYS A   9      -0.170  14.888   7.365  1.00  1.470          C  
ATOM    127  CE  LYS A   9       0.172  16.375   7.320  1.00  1.470          C  
ATOM    128  NZ  LYS A   9      -0.293  17.026   6.036  1.00  1.470          N  
ATOM    129  H   LYS A   9      -2.018  12.289  10.830  1.00  1.190          H  
ATOM    130  HA  LYS A   9      -2.003  12.720   7.866  1.00  1.280          H  
ATOM    131 1HB  LYS A   9       0.460  12.310   9.602  1.00  1.760          H  
ATOM    132 2HB  LYS A   9       0.460  12.272   7.853  1.00  1.760          H  
ATOM    133 1HG  LYS A   9      -0.333  14.713   9.520  1.00  1.760          H  
ATOM    134 2HG  LYS A   9       1.292  14.418   8.890  1.00  1.760          H  
ATOM    135 1HD  LYS A   9       0.338  14.380   6.539  1.00  1.760          H  
ATOM    136 2HD  LYS A   9      -1.245  14.796   7.221  1.00  1.760          H  
ATOM    137 1HE  LYS A   9      -0.310  16.872   8.163  1.00  1.760          H  
ATOM    138 2HE  LYS A   9       1.251  16.496   7.405  1.00  1.760          H  
ATOM    139 1HZ  LYS A   9      -0.052  18.003   6.049  1.00  1.760          H  
ATOM    140 2HZ  LYS A   9       0.152  16.588   5.201  1.00  1.760          H  
ATOM    141 3HZ  LYS A   9      -1.292  16.930   5.955  1.00  1.760          H  
ATOM    142  N   TRP A  10      -1.530  10.258   7.412  1.00  1.000          N  
ATOM    143  CA  TRP A  10      -1.570   8.810   7.246  1.00  0.860          C  
ATOM    144  C   TRP A  10      -0.206   8.157   7.483  1.00  0.740          C  
ATOM    145  O   TRP A  10       0.819   8.669   7.023  1.00  0.870          O  
ATOM    146  CB  TRP A  10      -2.062   8.441   5.850  1.00  1.260          C  
ATOM    147  CG  TRP A  10      -3.521   8.686   5.588  1.00  1.260          C  
ATOM    148  CD1 TRP A  10      -4.073   9.731   4.913  1.00  1.260          C  
ATOM    149  CD2 TRP A  10      -4.625   7.841   5.984  1.00  1.260          C  
ATOM    150  NE1 TRP A  10      -5.441   9.595   4.868  1.00  1.260          N  
ATOM    151  CE2 TRP A  10      -5.791   8.441   5.520  1.00  1.260          C  
ATOM    152  CE3 TRP A  10      -4.711   6.657   6.677  1.00  1.260          C  
ATOM    153  CZ2 TRP A  10      -7.046   7.876   5.741  1.00  1.260          C  
ATOM    154  CZ3 TRP A  10      -5.960   6.087   6.905  1.00  1.260          C  
ATOM    155  CH2 TRP A  10      -7.090   6.678   6.452  1.00  1.260          C  
ATOM    156  H   TRP A  10      -1.373  10.853   6.611  1.00  1.200          H  
ATOM    157  HA  TRP A  10      -2.272   8.405   7.963  1.00  1.030          H  
ATOM    158 1HB  TRP A  10      -1.508   9.025   5.136  1.00  1.510          H  
ATOM    159 2HB  TRP A  10      -1.848   7.389   5.663  1.00  1.510          H  
ATOM    160  HD1 TRP A  10      -3.517  10.554   4.472  1.00  1.510          H  
ATOM    161  HE1 TRP A  10      -6.079  10.239   4.424  1.00  1.510          H  
ATOM    162  HE3 TRP A  10      -3.808   6.183   7.045  1.00  1.510          H  
ATOM    163  HZ2 TRP A  10      -7.971   8.337   5.388  1.00  1.510          H  
ATOM    164  HZ3 TRP A  10      -6.016   5.156   7.463  1.00  1.510          H  
ATOM    165  HH2 TRP A  10      -8.054   6.205   6.655  1.00  1.510          H  
ATOM    166  N   TYR A  11      -0.217   7.034   8.204  1.00  0.600          N  
ATOM    167  CA  TYR A  11       0.934   6.185   8.527  1.00  0.620          C  
ATOM    168  C   TYR A  11       0.533   4.728   8.309  1.00  0.480          C  
ATOM    169  O   TYR A  11      -0.659   4.441   8.204  1.00  0.400          O  
ATOM    170  CB  TYR A  11       1.331   6.358   9.993  1.00  0.860          C  
ATOM    171  CG  TYR A  11       1.703   7.758  10.402  1.00  0.860          C  
ATOM    172  CD1 TYR A  11       0.731   8.636  10.811  1.00  0.860          C  
ATOM    173  CD2 TYR A  11       2.999   8.151  10.391  1.00  0.860          C  
ATOM    174  CE1 TYR A  11       1.057   9.908  11.201  1.00  0.860          C  
ATOM    175  CE2 TYR A  11       3.340   9.426  10.783  1.00  0.860          C  
ATOM    176  CZ  TYR A  11       2.371  10.306  11.184  1.00  0.860          C  
ATOM    177  OH  TYR A  11       2.719  11.585  11.570  1.00  0.860          O  
ATOM    178  H   TYR A  11      -1.117   6.773   8.615  1.00  0.720          H  
ATOM    179  HA  TYR A  11       1.770   6.429   7.867  1.00  0.740          H  
ATOM    180 1HB  TYR A  11       0.496   6.041  10.610  1.00  1.030          H  
ATOM    181 2HB  TYR A  11       2.172   5.701  10.221  1.00  1.030          H  
ATOM    182  HD1 TYR A  11      -0.311   8.321  10.818  1.00  1.030          H  
ATOM    183  HD2 TYR A  11       3.768   7.452  10.079  1.00  1.030          H  
ATOM    184  HE1 TYR A  11       0.269  10.591  11.516  1.00  1.030          H  
ATOM    185  HE2 TYR A  11       4.379   9.731  10.780  1.00  1.030          H  
ATOM    186  HH  TYR A  11       1.940  12.075  11.841  1.00  1.030          H  
ATOM    187  N   VAL A  12       1.484   3.793   8.235  1.00  0.550          N  
ATOM    188  CA  VAL A  12       1.058   2.392   8.159  1.00  0.540          C  
ATOM    189  C   VAL A  12       1.694   1.530   9.218  1.00  0.550          C  
ATOM    190  O   VAL A  12       2.723   1.885   9.795  1.00  0.630          O  
ATOM    191  CB  VAL A  12       1.346   1.722   6.793  1.00  0.760          C  
ATOM    192  CG1 VAL A  12       0.641   2.415   5.745  1.00  0.760          C  
ATOM    193  CG2 VAL A  12       2.807   1.691   6.505  1.00  0.760          C  
ATOM    194  H   VAL A  12       2.465   4.041   8.287  1.00  0.660          H  
ATOM    195  HA  VAL A  12      -0.012   2.367   8.324  1.00  0.650          H  
ATOM    196  HB  VAL A  12       0.963   0.701   6.819  1.00  0.910          H  
ATOM    197 1HG1 VAL A  12       0.815   1.913   4.796  1.00  0.910          H  
ATOM    198 2HG1 VAL A  12      -0.397   2.374   5.999  1.00  0.910          H  
ATOM    199 3HG1 VAL A  12       0.973   3.448   5.677  1.00  0.910          H  
ATOM    200 1HG2 VAL A  12       2.977   1.201   5.549  1.00  0.910          H  
ATOM    201 2HG2 VAL A  12       3.183   2.707   6.462  1.00  0.910          H  
ATOM    202 3HG2 VAL A  12       3.318   1.140   7.282  1.00  0.910          H  
ATOM    203  N   ALA A  13       1.092   0.377   9.437  1.00  0.550          N  
ATOM    204  CA  ALA A  13       1.650  -0.571  10.374  1.00  0.620          C  
ATOM    205  C   ALA A  13       1.437  -2.016   9.897  1.00  0.630          C  
ATOM    206  O   ALA A  13       0.377  -2.314   9.344  1.00  0.630          O  
ATOM    207  CB  ALA A  13       0.979  -0.365  11.723  1.00  0.840          C  
ATOM    208  H   ALA A  13       0.202   0.212   8.954  1.00  0.660          H  
ATOM    209  HA  ALA A  13       2.705  -0.353  10.457  1.00  0.740          H  
ATOM    210 1HB  ALA A  13       1.386  -1.028  12.440  1.00  1.010          H  
ATOM    211 2HB  ALA A  13       1.131   0.662  12.050  1.00  1.010          H  
ATOM    212 3HB  ALA A  13      -0.087  -0.557  11.627  1.00  1.010          H  
ATOM    213  N   PRO A  14       2.451  -2.906  10.010  1.00  0.690          N  
ATOM    214  CA  PRO A  14       2.392  -4.329   9.700  1.00  0.760          C  
ATOM    215  C   PRO A  14       1.599  -5.123  10.727  1.00  0.720          C  
ATOM    216  O   PRO A  14       1.621  -4.787  11.919  1.00  0.700          O  
ATOM    217  CB  PRO A  14       3.867  -4.733   9.702  1.00  1.140          C  
ATOM    218  CG  PRO A  14       4.532  -3.745  10.627  1.00  1.140          C  
ATOM    219  CD  PRO A  14       3.794  -2.457  10.419  1.00  1.140          C  
ATOM    220  HA  PRO A  14       1.966  -4.452   8.701  1.00  0.910          H  
ATOM    221 1HB  PRO A  14       3.962  -5.774  10.052  1.00  1.370          H  
ATOM    222 2HB  PRO A  14       4.265  -4.708   8.679  1.00  1.370          H  
ATOM    223 1HG  PRO A  14       4.451  -4.091  11.672  1.00  1.370          H  
ATOM    224 2HG  PRO A  14       5.605  -3.660  10.399  1.00  1.370          H  
ATOM    225 1HD  PRO A  14       3.772  -1.948  11.351  1.00  1.370          H  
ATOM    226 2HD  PRO A  14       4.266  -1.867   9.631  1.00  1.370          H  
ATOM    227  N   VAL A  15       0.985  -6.219  10.276  1.00  0.770          N  
ATOM    228  CA  VAL A  15       0.239  -7.103  11.169  1.00  0.770          C  
ATOM    229  C   VAL A  15       0.542  -8.598  11.053  1.00  0.910          C  
ATOM    230  O   VAL A  15       1.053  -9.077  10.034  1.00  0.970          O  
ATOM    231  CB  VAL A  15      -1.294  -6.934  10.958  1.00  1.080          C  
ATOM    232  CG1 VAL A  15      -1.730  -5.545  11.263  1.00  1.080          C  
ATOM    233  CG2 VAL A  15      -1.676  -7.269   9.552  1.00  1.080          C  
ATOM    234  H   VAL A  15       1.031  -6.411   9.271  1.00  0.920          H  
ATOM    235  HA  VAL A  15       0.482  -6.801  12.180  1.00  0.920          H  
ATOM    236  HB  VAL A  15      -1.813  -7.601  11.634  1.00  1.290          H  
ATOM    237 1HG1 VAL A  15      -2.793  -5.491  11.137  1.00  1.290          H  
ATOM    238 2HG1 VAL A  15      -1.473  -5.348  12.274  1.00  1.290          H  
ATOM    239 3HG1 VAL A  15      -1.241  -4.827  10.603  1.00  1.290          H  
ATOM    240 1HG2 VAL A  15      -2.742  -7.164   9.444  1.00  1.290          H  
ATOM    241 2HG2 VAL A  15      -1.182  -6.588   8.908  1.00  1.290          H  
ATOM    242 3HG2 VAL A  15      -1.391  -8.294   9.315  1.00  1.290          H  
ATOM    243  N   SER A  16       0.152  -9.327  12.112  1.00  1.000          N  
ATOM    244  CA  SER A  16       0.167 -10.787  12.183  1.00  1.180          C  
ATOM    245  C   SER A  16      -1.264 -11.321  12.069  1.00  1.450          C  
ATOM    246  O   SER A  16      -1.490 -12.451  11.634  1.00  1.840          O  
ATOM    247  CB  SER A  16       0.773 -11.250  13.492  1.00  1.580          C  
ATOM    248  OG  SER A  16      -0.012 -10.836  14.578  1.00  1.580          O  
ATOM    249  H   SER A  16      -0.201  -8.810  12.911  1.00  1.200          H  
ATOM    250  HA  SER A  16       0.749 -11.181  11.354  1.00  1.420          H  
ATOM    251 1HB  SER A  16       0.850 -12.336  13.488  1.00  1.900          H  
ATOM    252 2HB  SER A  16       1.776 -10.850  13.591  1.00  1.900          H  
ATOM    253  HG  SER A  16       0.437 -11.162  15.366  1.00  1.900          H  
ATOM    254  N   ILE A  17      -2.232 -10.473  12.413  1.00  1.790          N  
ATOM    255  CA  ILE A  17      -3.658 -10.809  12.343  1.00  2.100          C  
ATOM    256  C   ILE A  17      -4.233 -10.093  11.150  1.00  1.690          C  
ATOM    257  O   ILE A  17      -3.906  -8.935  10.927  1.00  1.930          O  
ATOM    258  CB  ILE A  17      -4.447 -10.469  13.629  1.00  2.820          C  
ATOM    259  CG1 ILE A  17      -3.908 -11.334  14.797  1.00  2.820          C  
ATOM    260  CG2 ILE A  17      -5.978 -10.663  13.417  1.00  2.820          C  
ATOM    261  CD1 ILE A  17      -4.443 -10.963  16.183  1.00  2.820          C  
ATOM    262  H   ILE A  17      -1.947  -9.567  12.787  1.00  2.150          H  
ATOM    263  HA  ILE A  17      -3.760 -11.880  12.172  1.00  2.520          H  
ATOM    264  HB  ILE A  17      -4.267  -9.445  13.880  1.00  3.380          H  
ATOM    265 1HG1 ILE A  17      -4.153 -12.375  14.602  1.00  3.380          H  
ATOM    266 2HG1 ILE A  17      -2.823 -11.242  14.813  1.00  3.380          H  
ATOM    267 1HG2 ILE A  17      -6.514 -10.397  14.319  1.00  3.380          H  
ATOM    268 2HG2 ILE A  17      -6.334 -10.024  12.613  1.00  3.380          H  
ATOM    269 3HG2 ILE A  17      -6.183 -11.703  13.169  1.00  3.380          H  
ATOM    270 1HD1 ILE A  17      -3.993 -11.621  16.923  1.00  3.380          H  
ATOM    271 2HD1 ILE A  17      -4.206  -9.948  16.426  1.00  3.380          H  
ATOM    272 3HD1 ILE A  17      -5.519 -11.083  16.217  1.00  3.380          H  
ATOM    273  N   LYS A  18      -5.061 -10.784  10.359  1.00  1.490          N  
ATOM    274  CA  LYS A  18      -5.610 -10.186   9.147  1.00  1.490          C  
ATOM    275  C   LYS A  18      -5.965  -8.729   9.382  1.00  1.390          C  
ATOM    276  O   LYS A  18      -6.782  -8.398  10.250  1.00  1.510          O  
ATOM    277  CB  LYS A  18      -6.868 -10.952   8.703  1.00  2.090          C  
ATOM    278  CG  LYS A  18      -7.501 -10.448   7.391  1.00  2.090          C  
ATOM    279  CD  LYS A  18      -8.746 -11.262   6.978  1.00  2.090          C  
ATOM    280  CE  LYS A  18      -9.340 -10.720   5.664  1.00  2.090          C  
ATOM    281  NZ  LYS A  18     -10.604 -11.412   5.280  1.00  2.090          N  
ATOM    282  H   LYS A  18      -5.290 -11.737  10.603  1.00  1.790          H  
ATOM    283  HA  LYS A  18      -4.858 -10.233   8.359  1.00  1.790          H  
ATOM    284 1HB  LYS A  18      -6.622 -12.004   8.570  1.00  2.500          H  
ATOM    285 2HB  LYS A  18      -7.625 -10.888   9.484  1.00  2.500          H  
ATOM    286 1HG  LYS A  18      -7.803  -9.409   7.515  1.00  2.500          H  
ATOM    287 2HG  LYS A  18      -6.761 -10.488   6.591  1.00  2.500          H  
ATOM    288 1HD  LYS A  18      -8.478 -12.312   6.848  1.00  2.500          H  
ATOM    289 2HD  LYS A  18      -9.500 -11.186   7.762  1.00  2.500          H  
ATOM    290 1HE  LYS A  18      -9.545  -9.661   5.777  1.00  2.500          H  
ATOM    291 2HE  LYS A  18      -8.610 -10.853   4.867  1.00  2.500          H  
ATOM    292 1HZ  LYS A  18     -10.954 -11.013   4.415  1.00  2.500          H  
ATOM    293 2HZ  LYS A  18     -10.436 -12.398   5.155  1.00  2.500          H  
ATOM    294 3HZ  LYS A  18     -11.296 -11.273   6.010  1.00  2.500          H  
ATOM    295  N   ASP A  19      -5.387  -7.884   8.531  1.00  1.360          N  
ATOM    296  CA  ASP A  19      -5.487  -6.438   8.578  1.00  1.480          C  
ATOM    297  C   ASP A  19      -6.904  -5.948   8.779  1.00  1.240          C  
ATOM    298  O   ASP A  19      -7.161  -5.070   9.606  1.00  1.100          O  
ATOM    299  CB  ASP A  19      -4.897  -5.895   7.272  1.00  2.020          C  
ATOM    300  CG  ASP A  19      -5.582  -6.536   6.016  1.00  2.020          C  
ATOM    301  OD1 ASP A  19      -6.164  -7.601   6.177  1.00  2.020          O  
ATOM    302  OD2 ASP A  19      -5.536  -5.991   4.952  1.00  2.020          O  
ATOM    303  H   ASP A  19      -4.816  -8.285   7.801  1.00  1.630          H  
ATOM    304  HA  ASP A  19      -4.883  -6.085   9.413  1.00  1.780          H  
ATOM    305 1HB  ASP A  19      -4.988  -4.822   7.234  1.00  2.430          H  
ATOM    306 2HB  ASP A  19      -3.829  -6.114   7.236  1.00  2.430          H  
ATOM    307  N   GLU A  20      -7.824  -6.521   8.024  1.00  1.270          N  
ATOM    308  CA  GLU A  20      -9.221  -6.137   8.092  1.00  1.210          C  
ATOM    309  C   GLU A  20      -9.808  -6.338   9.487  1.00  1.050          C  
ATOM    310  O   GLU A  20     -10.632  -5.536   9.939  1.00  1.030          O  
ATOM    311  CB  GLU A  20     -10.041  -6.930   7.083  1.00  1.720          C  
ATOM    312  CG  GLU A  20     -11.495  -6.518   7.003  1.00  1.720          C  
ATOM    313  CD  GLU A  20     -12.267  -7.250   5.939  1.00  1.720          C  
ATOM    314  OE1 GLU A  20     -12.457  -8.439   6.072  1.00  1.720          O  
ATOM    315  OE2 GLU A  20     -12.686  -6.609   4.992  1.00  1.720          O  
ATOM    316  H   GLU A  20      -7.481  -7.221   7.357  1.00  1.520          H  
ATOM    317  HA  GLU A  20      -9.296  -5.079   7.843  1.00  1.450          H  
ATOM    318 1HB  GLU A  20      -9.592  -6.840   6.092  1.00  2.060          H  
ATOM    319 2HB  GLU A  20     -10.017  -7.980   7.361  1.00  2.060          H  
ATOM    320 1HG  GLU A  20     -11.964  -6.719   7.964  1.00  2.060          H  
ATOM    321 2HG  GLU A  20     -11.550  -5.445   6.821  1.00  2.060          H  
ATOM    322  N   ALA A  21      -9.461  -7.461  10.136  1.00  1.040          N  
ATOM    323  CA  ALA A  21     -10.008  -7.794  11.442  1.00  1.000          C  
ATOM    324  C   ALA A  21      -9.493  -6.825  12.466  1.00  0.840          C  
ATOM    325  O   ALA A  21     -10.229  -6.341  13.335  1.00  0.830          O  
ATOM    326  CB  ALA A  21      -9.628  -9.214  11.823  1.00  1.420          C  
ATOM    327  H   ALA A  21      -8.732  -8.060   9.754  1.00  1.250          H  
ATOM    328  HA  ALA A  21     -11.093  -7.703  11.399  1.00  1.200          H  
ATOM    329 1HB  ALA A  21     -10.047  -9.456  12.798  1.00  1.700          H  
ATOM    330 2HB  ALA A  21     -10.013  -9.904  11.076  1.00  1.700          H  
ATOM    331 3HB  ALA A  21      -8.544  -9.296  11.865  1.00  1.700          H  
ATOM    332  N   VAL A  22      -8.215  -6.513  12.313  1.00  0.780          N  
ATOM    333  CA  VAL A  22      -7.539  -5.621  13.215  1.00  0.710          C  
ATOM    334  C   VAL A  22      -8.169  -4.237  13.112  1.00  0.660          C  
ATOM    335  O   VAL A  22      -8.423  -3.627  14.144  1.00  0.640          O  
ATOM    336  CB  VAL A  22      -6.048  -5.593  12.897  1.00  1.020          C  
ATOM    337  CG1 VAL A  22      -5.347  -4.534  13.707  1.00  1.020          C  
ATOM    338  CG2 VAL A  22      -5.434  -6.940  13.179  1.00  1.020          C  
ATOM    339  H   VAL A  22      -7.701  -6.979  11.556  1.00  0.940          H  
ATOM    340  HA  VAL A  22      -7.664  -5.988  14.231  1.00  0.850          H  
ATOM    341  HB  VAL A  22      -5.942  -5.385  11.866  1.00  1.230          H  
ATOM    342 1HG1 VAL A  22      -4.299  -4.541  13.452  1.00  1.230          H  
ATOM    343 2HG1 VAL A  22      -5.759  -3.553  13.507  1.00  1.230          H  
ATOM    344 3HG1 VAL A  22      -5.468  -4.771  14.747  1.00  1.230          H  
ATOM    345 1HG2 VAL A  22      -4.373  -6.925  12.921  1.00  1.230          H  
ATOM    346 2HG2 VAL A  22      -5.554  -7.175  14.237  1.00  1.230          H  
ATOM    347 3HG2 VAL A  22      -5.932  -7.692  12.583  1.00  1.230          H  
ATOM    348  N   VAL A  23      -8.436  -3.757  11.887  1.00  0.720          N  
ATOM    349  CA  VAL A  23      -9.073  -2.457  11.696  1.00  0.740          C  
ATOM    350  C   VAL A  23     -10.463  -2.374  12.289  1.00  0.750          C  
ATOM    351  O   VAL A  23     -10.807  -1.353  12.900  1.00  0.740          O  
ATOM    352  CB  VAL A  23      -9.111  -2.053  10.216  1.00  1.030          C  
ATOM    353  CG1 VAL A  23      -9.975  -0.854  10.005  1.00  1.030          C  
ATOM    354  CG2 VAL A  23      -7.749  -1.675   9.832  1.00  1.030          C  
ATOM    355  H   VAL A  23      -8.162  -4.314  11.072  1.00  0.860          H  
ATOM    356  HA  VAL A  23      -8.471  -1.721  12.198  1.00  0.890          H  
ATOM    357  HB  VAL A  23      -9.486  -2.877   9.602  1.00  1.230          H  
ATOM    358 1HG1 VAL A  23      -9.948  -0.574   8.961  1.00  1.230          H  
ATOM    359 2HG1 VAL A  23     -11.008  -1.051  10.280  1.00  1.230          H  
ATOM    360 3HG1 VAL A  23      -9.598  -0.063  10.597  1.00  1.230          H  
ATOM    361 1HG2 VAL A  23      -7.728  -1.346   8.819  1.00  1.230          H  
ATOM    362 2HG2 VAL A  23      -7.423  -0.863  10.465  1.00  1.230          H  
ATOM    363 3HG2 VAL A  23      -7.096  -2.525   9.960  1.00  1.230          H  
ATOM    364  N   LYS A  24     -11.292  -3.397  12.095  1.00  0.810          N  
ATOM    365  CA  LYS A  24     -12.617  -3.339  12.686  1.00  0.900          C  
ATOM    366  C   LYS A  24     -12.506  -3.196  14.213  1.00  0.840          C  
ATOM    367  O   LYS A  24     -13.240  -2.406  14.829  1.00  0.900          O  
ATOM    368  CB  LYS A  24     -13.415  -4.581  12.283  1.00  1.220          C  
ATOM    369  CG  LYS A  24     -13.830  -4.578  10.799  1.00  1.220          C  
ATOM    370  CD  LYS A  24     -14.545  -5.865  10.381  1.00  1.220          C  
ATOM    371  CE  LYS A  24     -14.946  -5.813   8.902  1.00  1.220          C  
ATOM    372  NZ  LYS A  24     -15.539  -7.099   8.429  1.00  1.220          N  
ATOM    373  H   LYS A  24     -11.002  -4.204  11.529  1.00  0.970          H  
ATOM    374  HA  LYS A  24     -13.130  -2.456  12.304  1.00  1.080          H  
ATOM    375 1HB  LYS A  24     -12.805  -5.473  12.464  1.00  1.470          H  
ATOM    376 2HB  LYS A  24     -14.309  -4.659  12.898  1.00  1.470          H  
ATOM    377 1HG  LYS A  24     -14.491  -3.731  10.618  1.00  1.470          H  
ATOM    378 2HG  LYS A  24     -12.940  -4.451  10.182  1.00  1.470          H  
ATOM    379 1HD  LYS A  24     -13.871  -6.712  10.532  1.00  1.470          H  
ATOM    380 2HD  LYS A  24     -15.435  -6.011  10.991  1.00  1.470          H  
ATOM    381 1HE  LYS A  24     -15.676  -5.019   8.766  1.00  1.470          H  
ATOM    382 2HE  LYS A  24     -14.068  -5.587   8.301  1.00  1.470          H  
ATOM    383 1HZ  LYS A  24     -15.786  -7.014   7.451  1.00  1.470          H  
ATOM    384 2HZ  LYS A  24     -14.856  -7.841   8.535  1.00  1.470          H  
ATOM    385 3HZ  LYS A  24     -16.363  -7.318   8.967  1.00  1.470          H  
ATOM    386  N   ASN A  25     -11.561  -3.932  14.809  1.00  0.770          N  
ATOM    387  CA  ASN A  25     -11.357  -3.861  16.240  1.00  0.790          C  
ATOM    388  C   ASN A  25     -10.693  -2.542  16.670  1.00  0.690          C  
ATOM    389  O   ASN A  25     -11.027  -2.019  17.740  1.00  0.720          O  
ATOM    390  CB  ASN A  25     -10.594  -5.082  16.694  1.00  1.100          C  
ATOM    391  CG  ASN A  25     -11.436  -6.312  16.637  1.00  1.100          C  
ATOM    392  OD1 ASN A  25     -12.671  -6.256  16.698  1.00  1.100          O  
ATOM    393  ND2 ASN A  25     -10.797  -7.440  16.515  1.00  1.100          N  
ATOM    394  H   ASN A  25     -11.018  -4.603  14.252  1.00  0.920          H  
ATOM    395  HA  ASN A  25     -12.334  -3.886  16.720  1.00  0.950          H  
ATOM    396 1HB  ASN A  25      -9.711  -5.217  16.067  1.00  1.320          H  
ATOM    397 2HB  ASN A  25     -10.277  -4.961  17.713  1.00  1.320          H  
ATOM    398 1HD2 ASN A  25     -11.308  -8.299  16.471  1.00  1.320          H  
ATOM    399 2HD2 ASN A  25      -9.801  -7.451  16.464  1.00  1.320          H  
ATOM    400  N   LEU A  26      -9.781  -1.985  15.850  1.00  0.610          N  
ATOM    401  CA  LEU A  26      -9.168  -0.705  16.180  1.00  0.590          C  
ATOM    402  C   LEU A  26     -10.228   0.341  16.302  1.00  0.610          C  
ATOM    403  O   LEU A  26     -10.308   1.031  17.309  1.00  0.650          O  
ATOM    404  CB  LEU A  26      -8.161  -0.217  15.103  1.00  0.830          C  
ATOM    405  CG  LEU A  26      -6.751  -0.851  15.022  1.00  0.830          C  
ATOM    406  CD1 LEU A  26      -6.070  -0.478  13.696  1.00  0.830          C  
ATOM    407  CD2 LEU A  26      -5.896  -0.267  16.146  1.00  0.830          C  
ATOM    408  H   LEU A  26      -9.485  -2.486  15.014  1.00  0.730          H  
ATOM    409  HA  LEU A  26      -8.663  -0.799  17.142  1.00  0.710          H  
ATOM    410 1HB  LEU A  26      -8.630  -0.371  14.138  1.00  1.000          H  
ATOM    411 2HB  LEU A  26      -8.028   0.845  15.232  1.00  1.000          H  
ATOM    412  HG  LEU A  26      -6.821  -1.930  15.115  1.00  1.000          H  
ATOM    413 1HD1 LEU A  26      -5.086  -0.904  13.666  1.00  1.000          H  
ATOM    414 2HD1 LEU A  26      -6.631  -0.854  12.869  1.00  1.000          H  
ATOM    415 3HD1 LEU A  26      -5.988   0.592  13.614  1.00  1.000          H  
ATOM    416 1HD2 LEU A  26      -4.896  -0.695  16.104  1.00  1.000          H  
ATOM    417 2HD2 LEU A  26      -5.828   0.815  16.033  1.00  1.000          H  
ATOM    418 3HD2 LEU A  26      -6.341  -0.490  17.097  1.00  1.000          H  
ATOM    419  N   LYS A  27     -11.131   0.419  15.323  1.00  0.640          N  
ATOM    420  CA  LYS A  27     -12.148   1.454  15.400  1.00  0.740          C  
ATOM    421  C   LYS A  27     -12.918   1.366  16.712  1.00  0.760          C  
ATOM    422  O   LYS A  27     -13.127   2.384  17.391  1.00  0.800          O  
ATOM    423  CB  LYS A  27     -13.101   1.361  14.214  1.00  1.000          C  
ATOM    424  CG  LYS A  27     -14.178   2.456  14.188  1.00  1.000          C  
ATOM    425  CD  LYS A  27     -15.055   2.343  12.945  1.00  1.000          C  
ATOM    426  CE  LYS A  27     -16.161   3.394  12.951  1.00  1.000          C  
ATOM    427  NZ  LYS A  27     -17.028   3.301  11.737  1.00  1.000          N  
ATOM    428  H   LYS A  27     -11.069  -0.211  14.514  1.00  0.770          H  
ATOM    429  HA  LYS A  27     -11.659   2.422  15.367  1.00  0.890          H  
ATOM    430 1HB  LYS A  27     -12.528   1.413  13.286  1.00  1.200          H  
ATOM    431 2HB  LYS A  27     -13.601   0.388  14.231  1.00  1.200          H  
ATOM    432 1HG  LYS A  27     -14.811   2.370  15.075  1.00  1.200          H  
ATOM    433 2HG  LYS A  27     -13.698   3.435  14.204  1.00  1.200          H  
ATOM    434 1HD  LYS A  27     -14.442   2.474  12.052  1.00  1.200          H  
ATOM    435 2HD  LYS A  27     -15.506   1.351  12.914  1.00  1.200          H  
ATOM    436 1HE  LYS A  27     -16.778   3.254  13.840  1.00  1.200          H  
ATOM    437 2HE  LYS A  27     -15.710   4.385  12.989  1.00  1.200          H  
ATOM    438 1HZ  LYS A  27     -17.745   4.012  11.782  1.00  1.200          H  
ATOM    439 2HZ  LYS A  27     -16.467   3.441  10.908  1.00  1.200          H  
ATOM    440 3HZ  LYS A  27     -17.462   2.389  11.698  1.00  1.200          H  
ATOM    441  N   ALA A  28     -13.331   0.151  17.095  1.00  0.760          N  
ATOM    442  CA  ALA A  28     -14.095  -0.014  18.318  1.00  0.800          C  
ATOM    443  C   ALA A  28     -13.345   0.457  19.568  1.00  0.730          C  
ATOM    444  O   ALA A  28     -13.939   1.139  20.413  1.00  0.790          O  
ATOM    445  CB  ALA A  28     -14.467  -1.476  18.487  1.00  1.100          C  
ATOM    446  H   ALA A  28     -13.147  -0.661  16.491  1.00  0.910          H  
ATOM    447  HA  ALA A  28     -15.001   0.583  18.225  1.00  0.960          H  
ATOM    448 1HB  ALA A  28     -15.071  -1.599  19.382  1.00  1.320          H  
ATOM    449 2HB  ALA A  28     -15.029  -1.810  17.613  1.00  1.320          H  
ATOM    450 3HB  ALA A  28     -13.555  -2.069  18.577  1.00  1.320          H  
ATOM    451  N   LYS A  29     -12.039   0.159  19.660  1.00  0.630          N  
ATOM    452  CA  LYS A  29     -11.266   0.563  20.836  1.00  0.620          C  
ATOM    453  C   LYS A  29     -10.854   2.026  20.801  1.00  0.630          C  
ATOM    454  O   LYS A  29     -10.766   2.683  21.836  1.00  0.700          O  
ATOM    455  CB  LYS A  29     -10.053  -0.338  21.028  1.00  0.870          C  
ATOM    456  CG  LYS A  29     -10.389  -1.817  21.397  1.00  0.870          C  
ATOM    457  CD  LYS A  29     -11.100  -1.954  22.761  1.00  0.870          C  
ATOM    458  CE  LYS A  29     -11.273  -3.425  23.145  1.00  0.870          C  
ATOM    459  NZ  LYS A  29     -11.983  -3.588  24.451  1.00  0.870          N  
ATOM    460  H   LYS A  29     -11.610  -0.427  18.929  1.00  0.760          H  
ATOM    461  HA  LYS A  29     -11.902   0.444  21.699  1.00  0.740          H  
ATOM    462 1HB  LYS A  29      -9.483  -0.344  20.098  1.00  1.050          H  
ATOM    463 2HB  LYS A  29      -9.411   0.076  21.807  1.00  1.050          H  
ATOM    464 1HG  LYS A  29     -11.031  -2.236  20.617  1.00  1.050          H  
ATOM    465 2HG  LYS A  29      -9.482  -2.405  21.445  1.00  1.050          H  
ATOM    466 1HD  LYS A  29     -10.526  -1.439  23.535  1.00  1.050          H  
ATOM    467 2HD  LYS A  29     -12.094  -1.518  22.714  1.00  1.050          H  
ATOM    468 1HE  LYS A  29     -11.846  -3.927  22.368  1.00  1.050          H  
ATOM    469 2HE  LYS A  29     -10.291  -3.891  23.220  1.00  1.050          H  
ATOM    470 1HZ  LYS A  29     -12.075  -4.573  24.663  1.00  1.050          H  
ATOM    471 2HZ  LYS A  29     -11.454  -3.138  25.185  1.00  1.050          H  
ATOM    472 3HZ  LYS A  29     -12.901  -3.172  24.394  1.00  1.050          H  
ATOM    473  N   ILE A  30     -10.630   2.579  19.626  1.00  0.630          N  
ATOM    474  CA  ILE A  30     -10.259   3.977  19.551  1.00  0.760          C  
ATOM    475  C   ILE A  30     -11.391   4.794  20.152  1.00  0.850          C  
ATOM    476  O   ILE A  30     -11.166   5.671  20.999  1.00  0.940          O  
ATOM    477  CB  ILE A  30     -10.035   4.376  18.086  1.00  1.010          C  
ATOM    478  CG1 ILE A  30      -8.757   3.678  17.550  1.00  1.010          C  
ATOM    479  CG2 ILE A  30      -9.940   5.913  17.980  1.00  1.010          C  
ATOM    480  CD1 ILE A  30      -8.654   3.661  16.053  1.00  1.010          C  
ATOM    481  H   ILE A  30     -10.679   2.004  18.782  1.00  0.760          H  
ATOM    482  HA  ILE A  30      -9.350   4.143  20.126  1.00  0.910          H  
ATOM    483  HB  ILE A  30     -10.872   4.021  17.484  1.00  1.210          H  
ATOM    484 1HG1 ILE A  30      -7.900   4.222  17.933  1.00  1.210          H  
ATOM    485 2HG1 ILE A  30      -8.703   2.668  17.927  1.00  1.210          H  
ATOM    486 1HG2 ILE A  30      -9.799   6.212  16.949  1.00  1.210          H  
ATOM    487 2HG2 ILE A  30     -10.852   6.366  18.343  1.00  1.210          H  
ATOM    488 3HG2 ILE A  30      -9.100   6.270  18.579  1.00  1.210          H  
ATOM    489 1HD1 ILE A  30      -7.724   3.179  15.769  1.00  1.210          H  
ATOM    490 2HD1 ILE A  30      -9.480   3.105  15.640  1.00  1.210          H  
ATOM    491 3HD1 ILE A  30      -8.684   4.655  15.662  1.00  1.210          H  
ATOM    492  N   GLN A  31     -12.622   4.490  19.736  1.00  0.890          N  
ATOM    493  CA  GLN A  31     -13.755   5.207  20.284  1.00  1.030          C  
ATOM    494  C   GLN A  31     -14.003   4.863  21.760  1.00  1.030          C  
ATOM    495  O   GLN A  31     -14.167   5.764  22.583  1.00  1.100          O  
ATOM    496  CB  GLN A  31     -15.006   4.915  19.459  1.00  1.390          C  
ATOM    497  CG  GLN A  31     -14.974   5.519  18.055  1.00  1.390          C  
ATOM    498  CD  GLN A  31     -16.212   5.173  17.244  1.00  1.390          C  
ATOM    499  OE1 GLN A  31     -16.847   4.140  17.471  1.00  1.390          O  
ATOM    500  NE2 GLN A  31     -16.568   6.042  16.303  1.00  1.390          N  
ATOM    501  H   GLN A  31     -12.751   3.760  19.025  1.00  1.070          H  
ATOM    502  HA  GLN A  31     -13.544   6.272  20.224  1.00  1.240          H  
ATOM    503 1HB  GLN A  31     -15.114   3.830  19.352  1.00  1.660          H  
ATOM    504 2HB  GLN A  31     -15.886   5.285  19.980  1.00  1.660          H  
ATOM    505 1HG  GLN A  31     -14.905   6.601  18.139  1.00  1.660          H  
ATOM    506 2HG  GLN A  31     -14.101   5.126  17.531  1.00  1.660          H  
ATOM    507 1HE2 GLN A  31     -17.380   5.870  15.745  1.00  1.660          H  
ATOM    508 2HE2 GLN A  31     -16.030   6.873  16.154  1.00  1.660          H  
ATOM    509  N   ALA A  32     -13.941   3.573  22.127  1.00  0.970          N  
ATOM    510  CA  ALA A  32     -14.206   3.150  23.506  1.00  1.030          C  
ATOM    511  C   ALA A  32     -13.256   3.786  24.514  1.00  1.040          C  
ATOM    512  O   ALA A  32     -13.657   4.124  25.628  1.00  1.150          O  
ATOM    513  CB  ALA A  32     -14.093   1.641  23.622  1.00  1.420          C  
ATOM    514  H   ALA A  32     -13.799   2.847  21.421  1.00  1.160          H  
ATOM    515  HA  ALA A  32     -15.220   3.453  23.755  1.00  1.240          H  
ATOM    516 1HB  ALA A  32     -14.329   1.339  24.640  1.00  1.700          H  
ATOM    517 2HB  ALA A  32     -14.789   1.169  22.927  1.00  1.700          H  
ATOM    518 3HB  ALA A  32     -13.083   1.346  23.383  1.00  1.700          H  
ATOM    519  N   LEU A  33     -12.006   3.981  24.112  1.00  0.950          N  
ATOM    520  CA  LEU A  33     -10.987   4.557  24.970  1.00  1.000          C  
ATOM    521  C   LEU A  33     -10.992   6.087  24.996  1.00  1.090          C  
ATOM    522  O   LEU A  33     -10.227   6.681  25.760  1.00  1.200          O  
ATOM    523  CB  LEU A  33      -9.606   4.110  24.479  1.00  1.380          C  
ATOM    524  CG  LEU A  33      -9.237   2.613  24.530  1.00  1.380          C  
ATOM    525  CD1 LEU A  33      -7.887   2.437  23.805  1.00  1.380          C  
ATOM    526  CD2 LEU A  33      -9.144   2.138  25.968  1.00  1.380          C  
ATOM    527  H   LEU A  33     -11.725   3.646  23.187  1.00  1.140          H  
ATOM    528  HA  LEU A  33     -11.160   4.208  25.982  1.00  1.200          H  
ATOM    529 1HB  LEU A  33      -9.518   4.421  23.437  1.00  1.660          H  
ATOM    530 2HB  LEU A  33      -8.865   4.634  25.065  1.00  1.660          H  
ATOM    531  HG  LEU A  33      -9.988   2.024  24.016  1.00  1.660          H  
ATOM    532 1HD1 LEU A  33      -7.604   1.386  23.813  1.00  1.660          H  
ATOM    533 2HD1 LEU A  33      -7.987   2.777  22.771  1.00  1.660          H  
ATOM    534 3HD1 LEU A  33      -7.120   3.026  24.308  1.00  1.660          H  
ATOM    535 1HD2 LEU A  33      -8.868   1.085  25.980  1.00  1.660          H  
ATOM    536 2HD2 LEU A  33      -8.386   2.718  26.495  1.00  1.660          H  
ATOM    537 3HD2 LEU A  33     -10.102   2.260  26.464  1.00  1.660          H  
ATOM    538  N   GLY A  34     -11.847   6.733  24.196  1.00  1.080          N  
ATOM    539  CA  GLY A  34     -11.894   8.189  24.146  1.00  1.180          C  
ATOM    540  C   GLY A  34     -10.790   8.859  23.316  1.00  1.130          C  
ATOM    541  O   GLY A  34     -10.456  10.019  23.566  1.00  1.330          O  
ATOM    542  H   GLY A  34     -12.512   6.210  23.619  1.00  1.300          H  
ATOM    543 1HA  GLY A  34     -12.864   8.484  23.744  1.00  1.420          H  
ATOM    544 2HA  GLY A  34     -11.857   8.573  25.164  1.00  1.420          H  
ATOM    545  N   PHE A  35     -10.206   8.148  22.342  1.00  0.930          N  
ATOM    546  CA  PHE A  35      -9.128   8.708  21.523  1.00  0.910          C  
ATOM    547  C   PHE A  35      -9.487   8.923  20.063  1.00  0.820          C  
ATOM    548  O   PHE A  35      -8.607   8.904  19.194  1.00  0.950          O  
ATOM    549  CB  PHE A  35      -7.884   7.850  21.606  1.00  1.280          C  
ATOM    550  CG  PHE A  35      -7.192   7.912  22.909  1.00  1.280          C  
ATOM    551  CD1 PHE A  35      -6.320   8.960  23.186  1.00  1.280          C  
ATOM    552  CD2 PHE A  35      -7.366   6.937  23.844  1.00  1.280          C  
ATOM    553  CE1 PHE A  35      -5.642   9.008  24.373  1.00  1.280          C  
ATOM    554  CE2 PHE A  35      -6.695   6.973  25.035  1.00  1.280          C  
ATOM    555  CZ  PHE A  35      -5.825   8.013  25.303  1.00  1.280          C  
ATOM    556  H   PHE A  35     -10.522   7.198  22.124  1.00  1.120          H  
ATOM    557  HA  PHE A  35      -8.873   9.680  21.942  1.00  1.090          H  
ATOM    558 1HB  PHE A  35      -8.159   6.807  21.415  1.00  1.540          H  
ATOM    559 2HB  PHE A  35      -7.180   8.151  20.839  1.00  1.540          H  
ATOM    560  HD1 PHE A  35      -6.166   9.751  22.444  1.00  1.540          H  
ATOM    561  HD2 PHE A  35      -8.035   6.136  23.619  1.00  1.540          H  
ATOM    562  HE1 PHE A  35      -4.951   9.835  24.576  1.00  1.540          H  
ATOM    563  HE2 PHE A  35      -6.845   6.182  25.770  1.00  1.540          H  
ATOM    564  HZ  PHE A  35      -5.281   8.043  26.248  1.00  1.540          H  
ATOM    565  N   ASN A  36     -10.754   9.206  19.791  1.00  0.890          N  
ATOM    566  CA  ASN A  36     -11.258   9.406  18.434  1.00  0.930          C  
ATOM    567  C   ASN A  36     -10.871  10.739  17.805  1.00  0.940          C  
ATOM    568  O   ASN A  36     -11.272  11.050  16.684  1.00  1.100          O  
ATOM    569  CB  ASN A  36     -12.753   9.231  18.454  1.00  1.290          C  
ATOM    570  CG  ASN A  36     -13.365  10.221  19.365  1.00  1.290          C  
ATOM    571  OD1 ASN A  36     -12.874  10.356  20.503  1.00  1.290          O  
ATOM    572  ND2 ASN A  36     -14.379  10.912  18.930  1.00  1.290          N  
ATOM    573  H   ASN A  36     -11.423   9.253  20.558  1.00  1.070          H  
ATOM    574  HA  ASN A  36     -10.830   8.636  17.792  1.00  1.120          H  
ATOM    575 1HB  ASN A  36     -13.157   9.363  17.451  1.00  1.540          H  
ATOM    576 2HB  ASN A  36     -13.001   8.227  18.788  1.00  1.540          H  
ATOM    577 1HD2 ASN A  36     -14.805  11.603  19.522  1.00  1.540          H  
ATOM    578 2HD2 ASN A  36     -14.723  10.768  18.004  1.00  1.540          H  
ATOM    579  N   HIS A  37     -10.085  11.524  18.527  1.00  1.120          N  
ATOM    580  CA  HIS A  37      -9.583  12.771  18.014  1.00  1.320          C  
ATOM    581  C   HIS A  37      -8.065  12.714  17.823  1.00  1.220          C  
ATOM    582  O   HIS A  37      -7.472  13.699  17.385  1.00  1.510          O  
ATOM    583  CB  HIS A  37      -9.969  13.899  18.960  1.00  1.770          C  
ATOM    584  CG  HIS A  37     -11.451  14.037  19.094  1.00  1.770          C  
ATOM    585  ND1 HIS A  37     -12.247  14.543  18.088  1.00  1.770          N  
ATOM    586  CD2 HIS A  37     -12.285  13.710  20.107  1.00  1.770          C  
ATOM    587  CE1 HIS A  37     -13.508  14.529  18.483  1.00  1.770          C  
ATOM    588  NE2 HIS A  37     -13.559  14.028  19.704  1.00  1.770          N  
ATOM    589  H   HIS A  37      -9.843  11.249  19.465  1.00  1.340          H  
ATOM    590  HA  HIS A  37     -10.030  12.974  17.043  1.00  1.580          H  
ATOM    591 1HB  HIS A  37      -9.537  13.719  19.946  1.00  2.120          H  
ATOM    592 2HB  HIS A  37      -9.570  14.837  18.585  1.00  2.120          H  
ATOM    593  HD1 HIS A  37     -11.978  14.636  17.127  1.00  2.120          H  
ATOM    594  HD2 HIS A  37     -12.118  13.273  21.092  1.00  2.120          H  
ATOM    595  HE1 HIS A  37     -14.297  14.891  17.826  1.00  2.120          H  
ATOM    596  N   GLU A  38      -7.445  11.563  18.148  1.00  0.940          N  
ATOM    597  CA  GLU A  38      -6.001  11.376  17.975  1.00  0.950          C  
ATOM    598  C   GLU A  38      -5.812  10.295  16.907  1.00  0.910          C  
ATOM    599  O   GLU A  38      -4.967  10.420  16.016  1.00  0.860          O  
ATOM    600  CB  GLU A  38      -5.300  11.066  19.310  1.00  1.330          C  
ATOM    601  CG  GLU A  38      -5.412  12.250  20.308  1.00  1.330          C  
ATOM    602  CD  GLU A  38      -4.604  12.138  21.615  1.00  1.330          C  
ATOM    603  OE1 GLU A  38      -3.405  11.891  21.568  1.00  1.330          O  
ATOM    604  OE2 GLU A  38      -5.197  12.323  22.665  1.00  1.330          O  
ATOM    605  H   GLU A  38      -8.002  10.776  18.478  1.00  1.130          H  
ATOM    606  HA  GLU A  38      -5.568  12.302  17.594  1.00  1.140          H  
ATOM    607 1HB  GLU A  38      -5.752  10.181  19.767  1.00  1.590          H  
ATOM    608 2HB  GLU A  38      -4.244  10.851  19.136  1.00  1.590          H  
ATOM    609 1HG  GLU A  38      -5.110  13.159  19.784  1.00  1.590          H  
ATOM    610 2HG  GLU A  38      -6.464  12.366  20.566  1.00  1.590          H  
ATOM    611  N   ILE A  39      -6.638   9.238  16.959  1.00  1.000          N  
ATOM    612  CA  ILE A  39      -6.636   8.263  15.875  1.00  1.020          C  
ATOM    613  C   ILE A  39      -7.962   8.544  15.199  1.00  1.120          C  
ATOM    614  O   ILE A  39      -9.015   8.452  15.822  1.00  1.380          O  
ATOM    615  CB  ILE A  39      -6.578   6.778  16.276  1.00  1.420          C  
ATOM    616  CG1 ILE A  39      -5.413   6.437  17.225  1.00  1.420          C  
ATOM    617  CG2 ILE A  39      -6.422   5.982  14.949  1.00  1.420          C  
ATOM    618  CD1 ILE A  39      -4.063   6.699  16.718  1.00  1.420          C  
ATOM    619  H   ILE A  39      -7.298   9.125  17.730  1.00  1.200          H  
ATOM    620  HA  ILE A  39      -5.843   8.477  15.164  1.00  1.220          H  
ATOM    621  HB  ILE A  39      -7.476   6.493  16.777  1.00  1.700          H  
ATOM    622 1HG1 ILE A  39      -5.544   7.000  18.151  1.00  1.700          H  
ATOM    623 2HG1 ILE A  39      -5.475   5.379  17.453  1.00  1.700          H  
ATOM    624 1HG2 ILE A  39      -6.362   4.926  15.151  1.00  1.700          H  
ATOM    625 2HG2 ILE A  39      -7.268   6.173  14.291  1.00  1.700          H  
ATOM    626 3HG2 ILE A  39      -5.530   6.292  14.447  1.00  1.700          H  
ATOM    627 1HD1 ILE A  39      -3.355   6.396  17.457  1.00  1.700          H  
ATOM    628 2HD1 ILE A  39      -3.865   6.133  15.822  1.00  1.700          H  
ATOM    629 3HD1 ILE A  39      -3.958   7.752  16.521  1.00  1.700          H  
ATOM    630  N   VAL A  40      -7.910   8.899  13.939  1.00  1.020          N  
ATOM    631  CA  VAL A  40      -9.083   9.363  13.234  1.00  1.200          C  
ATOM    632  C   VAL A  40      -9.698   8.361  12.266  1.00  1.140          C  
ATOM    633  O   VAL A  40     -10.920   8.243  12.188  1.00  1.370          O  
ATOM    634  CB  VAL A  40      -8.705  10.675  12.521  1.00  1.610          C  
ATOM    635  CG1 VAL A  40      -9.862  11.202  11.675  1.00  1.610          C  
ATOM    636  CG2 VAL A  40      -8.280  11.697  13.606  1.00  1.610          C  
ATOM    637  H   VAL A  40      -7.014   8.888  13.458  1.00  1.220          H  
ATOM    638  HA  VAL A  40      -9.841   9.605  13.982  1.00  1.440          H  
ATOM    639  HB  VAL A  40      -7.870  10.493  11.851  1.00  1.930          H  
ATOM    640 1HG1 VAL A  40      -9.558  12.126  11.190  1.00  1.930          H  
ATOM    641 2HG1 VAL A  40     -10.138  10.476  10.916  1.00  1.930          H  
ATOM    642 3HG1 VAL A  40     -10.723  11.393  12.321  1.00  1.930          H  
ATOM    643 1HG2 VAL A  40      -7.999  12.621  13.137  1.00  1.930          H  
ATOM    644 2HG2 VAL A  40      -9.119  11.874  14.284  1.00  1.930          H  
ATOM    645 3HG2 VAL A  40      -7.433  11.314  14.178  1.00  1.930          H  
ATOM    646  N   ASP A  41      -8.870   7.697  11.472  1.00  0.890          N  
ATOM    647  CA  ASP A  41      -9.411   6.819  10.426  1.00  0.880          C  
ATOM    648  C   ASP A  41      -8.527   5.592  10.147  1.00  0.730          C  
ATOM    649  O   ASP A  41      -7.327   5.703   9.893  1.00  0.760          O  
ATOM    650  CB  ASP A  41      -9.664   7.612   9.123  1.00  1.240          C  
ATOM    651  CG  ASP A  41     -10.449   6.830   8.079  1.00  1.240          C  
ATOM    652  OD1 ASP A  41     -10.872   5.755   8.407  1.00  1.240          O  
ATOM    653  OD2 ASP A  41     -10.622   7.312   6.973  1.00  1.240          O  
ATOM    654  H   ASP A  41      -7.867   7.838  11.600  1.00  1.070          H  
ATOM    655  HA  ASP A  41     -10.377   6.446  10.770  1.00  1.060          H  
ATOM    656 1HB  ASP A  41     -10.208   8.525   9.354  1.00  1.480          H  
ATOM    657 2HB  ASP A  41      -8.727   7.893   8.675  1.00  1.480          H  
ATOM    658  N   VAL A  42      -9.074   4.404  10.351  1.00  0.700          N  
ATOM    659  CA  VAL A  42      -8.310   3.173  10.135  1.00  0.650          C  
ATOM    660  C   VAL A  42      -8.906   2.374   8.967  1.00  0.730          C  
ATOM    661  O   VAL A  42     -10.112   2.119   8.934  1.00  0.760          O  
ATOM    662  CB  VAL A  42      -8.218   2.363  11.458  1.00  0.930          C  
ATOM    663  CG1 VAL A  42      -7.262   3.058  12.399  1.00  0.930          C  
ATOM    664  CG2 VAL A  42      -9.605   2.276  12.162  1.00  0.930          C  
ATOM    665  H   VAL A  42     -10.067   4.369  10.551  1.00  0.840          H  
ATOM    666  HA  VAL A  42      -7.293   3.442   9.858  1.00  0.780          H  
ATOM    667  HB  VAL A  42      -7.835   1.372  11.243  1.00  1.120          H  
ATOM    668 1HG1 VAL A  42      -7.184   2.504  13.324  1.00  1.120          H  
ATOM    669 2HG1 VAL A  42      -6.291   3.122  11.928  1.00  1.120          H  
ATOM    670 3HG1 VAL A  42      -7.626   4.062  12.614  1.00  1.120          H  
ATOM    671 1HG2 VAL A  42      -9.507   1.709  13.084  1.00  1.120          H  
ATOM    672 2HG2 VAL A  42      -9.963   3.275  12.398  1.00  1.120          H  
ATOM    673 3HG2 VAL A  42     -10.333   1.789  11.523  1.00  1.120          H  
ATOM    674  N   LYS A  43      -8.051   1.990   8.007  1.00  0.800          N  
ATOM    675  CA  LYS A  43      -8.512   1.276   6.805  1.00  0.900          C  
ATOM    676  C   LYS A  43      -7.507   0.287   6.230  1.00  0.840          C  
ATOM    677  O   LYS A  43      -6.295   0.412   6.428  1.00  0.750          O  
ATOM    678  CB  LYS A  43      -8.845   2.269   5.677  1.00  1.220          C  
ATOM    679  CG  LYS A  43      -7.619   3.023   5.107  1.00  1.220          C  
ATOM    680  CD  LYS A  43      -7.989   4.046   4.020  1.00  1.220          C  
ATOM    681  CE  LYS A  43      -6.724   4.695   3.414  1.00  1.220          C  
ATOM    682  NZ  LYS A  43      -7.051   5.759   2.392  1.00  1.220          N  
ATOM    683  H   LYS A  43      -7.066   2.246   8.133  1.00  0.960          H  
ATOM    684  HA  LYS A  43      -9.411   0.719   7.062  1.00  1.080          H  
ATOM    685 1HB  LYS A  43      -9.323   1.737   4.851  1.00  1.460          H  
ATOM    686 2HB  LYS A  43      -9.554   3.013   6.047  1.00  1.460          H  
ATOM    687 1HG  LYS A  43      -7.110   3.526   5.925  1.00  1.460          H  
ATOM    688 2HG  LYS A  43      -6.934   2.303   4.658  1.00  1.460          H  
ATOM    689 1HD  LYS A  43      -8.542   3.544   3.225  1.00  1.460          H  
ATOM    690 2HD  LYS A  43      -8.621   4.826   4.447  1.00  1.460          H  
ATOM    691 1HE  LYS A  43      -6.145   5.142   4.205  1.00  1.460          H  
ATOM    692 2HE  LYS A  43      -6.121   3.924   2.942  1.00  1.460          H  
ATOM    693 1HZ  LYS A  43      -6.197   6.153   2.038  1.00  1.460          H  
ATOM    694 2HZ  LYS A  43      -7.583   5.391   1.592  1.00  1.460          H  
ATOM    695 3HZ  LYS A  43      -7.596   6.488   2.823  1.00  1.460          H  
ATOM    696  N   VAL A  44      -8.008  -0.623   5.398  1.00  0.950          N  
ATOM    697  CA  VAL A  44      -7.137  -1.533   4.671  1.00  0.990          C  
ATOM    698  C   VAL A  44      -7.436  -1.383   3.194  1.00  0.970          C  
ATOM    699  O   VAL A  44      -8.513  -0.912   2.828  1.00  1.010          O  
ATOM    700  CB  VAL A  44      -7.368  -2.991   5.096  1.00  1.370          C  
ATOM    701  CG1 VAL A  44      -7.103  -3.114   6.532  1.00  1.370          C  
ATOM    702  CG2 VAL A  44      -8.794  -3.454   4.780  1.00  1.370          C  
ATOM    703  H   VAL A  44      -9.010  -0.668   5.263  1.00  1.140          H  
ATOM    704  HA  VAL A  44      -6.099  -1.264   4.854  1.00  1.190          H  
ATOM    705  HB  VAL A  44      -6.646  -3.631   4.572  1.00  1.640          H  
ATOM    706 1HG1 VAL A  44      -7.238  -4.128   6.805  1.00  1.640          H  
ATOM    707 2HG1 VAL A  44      -6.085  -2.796   6.747  1.00  1.640          H  
ATOM    708 3HG1 VAL A  44      -7.799  -2.513   7.055  1.00  1.640          H  
ATOM    709 1HG2 VAL A  44      -8.907  -4.493   5.096  1.00  1.640          H  
ATOM    710 2HG2 VAL A  44      -9.511  -2.836   5.312  1.00  1.640          H  
ATOM    711 3HG2 VAL A  44      -8.986  -3.389   3.707  1.00  1.640          H  
ATOM    712  N   LEU A  45      -6.518  -1.814   2.343  1.00  1.020          N  
ATOM    713  CA  LEU A  45      -6.761  -1.705   0.917  1.00  1.090          C  
ATOM    714  C   LEU A  45      -6.930  -3.049   0.225  1.00  1.080          C  
ATOM    715  O   LEU A  45      -5.981  -3.855   0.124  1.00  1.180          O  
ATOM    716  CB  LEU A  45      -5.622  -0.935   0.262  1.00  1.500          C  
ATOM    717  CG  LEU A  45      -5.309   0.483   0.814  1.00  1.500          C  
ATOM    718  CD1 LEU A  45      -4.144   1.028   0.050  1.00  1.500          C  
ATOM    719  CD2 LEU A  45      -6.496   1.427   0.705  1.00  1.500          C  
ATOM    720  H   LEU A  45      -5.659  -2.209   2.699  1.00  1.220          H  
ATOM    721  HA  LEU A  45      -7.687  -1.155   0.763  1.00  1.310          H  
ATOM    722 1HB  LEU A  45      -4.744  -1.513   0.350  1.00  1.800          H  
ATOM    723 2HB  LEU A  45      -5.819  -0.864  -0.759  1.00  1.800          H  
ATOM    724  HG  LEU A  45      -5.036   0.402   1.852  1.00  1.800          H  
ATOM    725 1HD1 LEU A  45      -3.888   2.006   0.437  1.00  1.800          H  
ATOM    726 2HD1 LEU A  45      -3.288   0.360   0.149  1.00  1.800          H  
ATOM    727 3HD1 LEU A  45      -4.402   1.119  -0.989  1.00  1.800          H  
ATOM    728 1HD2 LEU A  45      -6.210   2.393   1.104  1.00  1.800          H  
ATOM    729 2HD2 LEU A  45      -6.787   1.552  -0.325  1.00  1.800          H  
ATOM    730 3HD2 LEU A  45      -7.340   1.047   1.276  1.00  1.800          H  
ATOM    731  N   LYS A  46      -8.147  -3.267  -0.279  1.00  1.130          N  
ATOM    732  CA  LYS A  46      -8.518  -4.496  -0.973  1.00  1.220          C  
ATOM    733  C   LYS A  46      -9.319  -4.185  -2.220  1.00  1.340          C  
ATOM    734  O   LYS A  46     -10.044  -3.194  -2.254  1.00  1.320          O  
ATOM    735  CB  LYS A  46      -9.335  -5.433  -0.073  1.00  1.670          C  
ATOM    736  CG  LYS A  46     -10.704  -4.869   0.360  1.00  1.670          C  
ATOM    737  CD  LYS A  46     -11.503  -5.870   1.213  1.00  1.670          C  
ATOM    738  CE  LYS A  46     -12.895  -5.311   1.553  1.00  1.670          C  
ATOM    739  NZ  LYS A  46     -13.768  -6.305   2.296  1.00  1.670          N  
ATOM    740  H   LYS A  46      -8.847  -2.544  -0.154  1.00  1.360          H  
ATOM    741  HA  LYS A  46      -7.616  -4.988  -1.305  1.00  1.460          H  
ATOM    742 1HB  LYS A  46      -9.516  -6.374  -0.605  1.00  2.010          H  
ATOM    743 2HB  LYS A  46      -8.763  -5.666   0.823  1.00  2.010          H  
ATOM    744 1HG  LYS A  46     -10.548  -3.954   0.934  1.00  2.010          H  
ATOM    745 2HG  LYS A  46     -11.298  -4.630  -0.521  1.00  2.010          H  
ATOM    746 1HD  LYS A  46     -11.620  -6.810   0.665  1.00  2.010          H  
ATOM    747 2HD  LYS A  46     -10.970  -6.076   2.146  1.00  2.010          H  
ATOM    748 1HE  LYS A  46     -12.767  -4.428   2.176  1.00  2.010          H  
ATOM    749 2HE  LYS A  46     -13.399  -5.025   0.631  1.00  2.010          H  
ATOM    750 1HZ  LYS A  46     -14.655  -5.887   2.495  1.00  2.010          H  
ATOM    751 2HZ  LYS A  46     -13.923  -7.143   1.689  1.00  2.010          H  
ATOM    752 3HZ  LYS A  46     -13.325  -6.584   3.196  1.00  2.010          H  
ATOM    753  N   GLU A  47      -9.195  -5.045  -3.224  1.00  1.600          N  
ATOM    754  CA  GLU A  47      -9.900  -4.901  -4.498  1.00  1.710          C  
ATOM    755  C   GLU A  47     -10.933  -6.006  -4.713  1.00  1.430          C  
ATOM    756  O   GLU A  47     -10.705  -7.176  -4.370  1.00  1.280          O  
ATOM    757  CB  GLU A  47      -8.889  -4.903  -5.650  1.00  2.350          C  
ATOM    758  CG  GLU A  47      -9.471  -4.699  -7.055  1.00  2.350          C  
ATOM    759  CD  GLU A  47      -8.409  -4.707  -8.114  1.00  2.350          C  
ATOM    760  OE1 GLU A  47      -7.273  -4.929  -7.773  1.00  2.350          O  
ATOM    761  OE2 GLU A  47      -8.720  -4.507  -9.260  1.00  2.350          O  
ATOM    762  H   GLU A  47      -8.592  -5.862  -3.087  1.00  1.920          H  
ATOM    763  HA  GLU A  47     -10.426  -3.944  -4.501  1.00  2.050          H  
ATOM    764 1HB  GLU A  47      -8.175  -4.101  -5.488  1.00  2.820          H  
ATOM    765 2HB  GLU A  47      -8.337  -5.842  -5.643  1.00  2.820          H  
ATOM    766 1HG  GLU A  47     -10.174  -5.500  -7.282  1.00  2.820          H  
ATOM    767 2HG  GLU A  47     -10.013  -3.754  -7.087  1.00  2.820          H  
ATOM    768  N   ARG A  48     -12.088  -5.634  -5.274  1.00  1.550          N  
ATOM    769  CA  ARG A  48     -13.111  -6.622  -5.589  1.00  1.520          C  
ATOM    770  C   ARG A  48     -12.911  -7.057  -7.040  1.00  1.560          C  
ATOM    771  O   ARG A  48     -13.023  -6.241  -7.954  1.00  1.690          O  
ATOM    772  CB  ARG A  48     -14.510  -6.048  -5.414  1.00  2.140          C  
ATOM    773  CG  ARG A  48     -15.618  -7.047  -5.664  1.00  2.140          C  
ATOM    774  CD  ARG A  48     -16.987  -6.480  -5.494  1.00  2.140          C  
ATOM    775  NE  ARG A  48     -17.317  -6.216  -4.106  1.00  2.140          N  
ATOM    776  CZ  ARG A  48     -18.461  -5.629  -3.685  1.00  2.140          C  
ATOM    777  NH1 ARG A  48     -19.379  -5.251  -4.558  1.00  2.140          N  
ATOM    778  NH2 ARG A  48     -18.662  -5.436  -2.389  1.00  2.140          N  
ATOM    779  H   ARG A  48     -12.236  -4.656  -5.555  1.00  1.860          H  
ATOM    780  HA  ARG A  48     -12.995  -7.491  -4.940  1.00  1.820          H  
ATOM    781 1HB  ARG A  48     -14.623  -5.663  -4.403  1.00  2.570          H  
ATOM    782 2HB  ARG A  48     -14.651  -5.206  -6.101  1.00  2.570          H  
ATOM    783 1HG  ARG A  48     -15.529  -7.433  -6.644  1.00  2.570          H  
ATOM    784 2HG  ARG A  48     -15.509  -7.870  -4.953  1.00  2.570          H  
ATOM    785 1HD  ARG A  48     -17.045  -5.537  -6.047  1.00  2.570          H  
ATOM    786 2HD  ARG A  48     -17.719  -7.178  -5.898  1.00  2.570          H  
ATOM    787  HE  ARG A  48     -16.645  -6.489  -3.400  1.00  2.570          H  
ATOM    788 1HH1 ARG A  48     -19.230  -5.394  -5.547  1.00  2.570          H  
ATOM    789 2HH1 ARG A  48     -20.233  -4.812  -4.244  1.00  2.570          H  
ATOM    790 1HH2 ARG A  48     -17.959  -5.725  -1.722  1.00  2.570          H  
ATOM    791 2HH2 ARG A  48     -19.511  -4.997  -2.070  1.00  2.570          H  
ATOM    792  N   GLU A  49     -12.595  -8.328  -7.250  1.00  1.560          N  
ATOM    793  CA  GLU A  49     -12.322  -8.841  -8.586  1.00  1.690          C  
ATOM    794  C   GLU A  49     -13.572  -9.462  -9.171  1.00  1.710          C  
ATOM    795  O   GLU A  49     -14.144 -10.404  -8.611  1.00  1.640          O  
ATOM    796  CB  GLU A  49     -11.183  -9.860  -8.569  1.00  2.310          C  
ATOM    797  CG  GLU A  49     -10.843 -10.406  -9.950  1.00  2.310          C  
ATOM    798  CD  GLU A  49      -9.704 -11.375  -9.966  1.00  2.310          C  
ATOM    799  OE1 GLU A  49      -9.158 -11.649  -8.928  1.00  2.310          O  
ATOM    800  OE2 GLU A  49      -9.397 -11.865 -11.032  1.00  2.310          O  
ATOM    801  H   GLU A  49     -12.566  -8.976  -6.459  1.00  1.870          H  
ATOM    802  HA  GLU A  49     -12.026  -8.009  -9.224  1.00  2.030          H  
ATOM    803 1HB  GLU A  49     -10.286  -9.400  -8.150  1.00  2.780          H  
ATOM    804 2HB  GLU A  49     -11.455 -10.700  -7.923  1.00  2.780          H  
ATOM    805 1HG  GLU A  49     -11.723 -10.913 -10.340  1.00  2.780          H  
ATOM    806 2HG  GLU A  49     -10.618  -9.573 -10.614  1.00  2.780          H  
ATOM    807  N   VAL A  50     -14.045  -8.912 -10.286  1.00  1.940          N  
ATOM    808  CA  VAL A  50     -15.298  -9.403 -10.826  1.00  2.150          C  
ATOM    809  C   VAL A  50     -15.201  -9.753 -12.295  1.00  2.320          C  
ATOM    810  O   VAL A  50     -14.677  -8.981 -13.099  1.00  2.420          O  
ATOM    811  CB  VAL A  50     -16.410  -8.374 -10.586  1.00  2.930          C  
ATOM    812  CG1 VAL A  50     -17.777  -8.903 -11.083  1.00  2.930          C  
ATOM    813  CG2 VAL A  50     -16.414  -8.031  -9.132  1.00  2.930          C  
ATOM    814  H   VAL A  50     -13.550  -8.150 -10.733  1.00  2.330          H  
ATOM    815  HA  VAL A  50     -15.565 -10.305 -10.289  1.00  2.580          H  
ATOM    816  HB  VAL A  50     -16.211  -7.491 -11.152  1.00  3.510          H  
ATOM    817 1HG1 VAL A  50     -18.540  -8.149 -10.892  1.00  3.510          H  
ATOM    818 2HG1 VAL A  50     -17.748  -9.122 -12.142  1.00  3.510          H  
ATOM    819 3HG1 VAL A  50     -18.027  -9.809 -10.555  1.00  3.510          H  
ATOM    820 1HG2 VAL A  50     -17.168  -7.324  -8.923  1.00  3.510          H  
ATOM    821 2HG2 VAL A  50     -16.584  -8.911  -8.556  1.00  3.510          H  
ATOM    822 3HG2 VAL A  50     -15.467  -7.605  -8.862  1.00  3.510          H  
ATOM    823  N   HIS A  51     -15.731 -10.923 -12.625  1.00  2.440          N  
ATOM    824  CA  HIS A  51     -15.758 -11.413 -13.999  1.00  2.700          C  
ATOM    825  C   HIS A  51     -17.152 -11.871 -14.399  1.00  2.870          C  
ATOM    826  O   HIS A  51     -17.924 -12.366 -13.576  1.00  3.270          O  
ATOM    827  CB  HIS A  51     -14.793 -12.587 -14.170  1.00  3.680          C  
ATOM    828  CG  HIS A  51     -13.378 -12.236 -13.931  1.00  3.680          C  
ATOM    829  ND1 HIS A  51     -12.568 -11.701 -14.910  1.00  3.680          N  
ATOM    830  CD2 HIS A  51     -12.617 -12.332 -12.821  1.00  3.680          C  
ATOM    831  CE1 HIS A  51     -11.364 -11.485 -14.405  1.00  3.680          C  
ATOM    832  NE2 HIS A  51     -11.370 -11.862 -13.141  1.00  3.680          N  
ATOM    833  H   HIS A  51     -16.115 -11.480 -11.855  1.00  2.930          H  
ATOM    834  HA  HIS A  51     -15.461 -10.616 -14.679  1.00  3.240          H  
ATOM    835 1HB  HIS A  51     -15.064 -13.380 -13.478  1.00  4.410          H  
ATOM    836 2HB  HIS A  51     -14.884 -12.989 -15.179  1.00  4.410          H  
ATOM    837  HD2 HIS A  51     -12.934 -12.709 -11.847  1.00  4.410          H  
ATOM    838  HE1 HIS A  51     -10.513 -11.068 -14.939  1.00  4.410          H  
ATOM    839  HE2 HIS A  51     -10.572 -11.816 -12.472  1.00  4.410          H  
ATOM    840  N   GLU A  52     -17.477 -11.740 -15.685  1.00  2.780          N  
ATOM    841  CA  GLU A  52     -18.781 -12.192 -16.170  1.00  3.060          C  
ATOM    842  C   GLU A  52     -18.655 -13.110 -17.381  1.00  3.400          C  
ATOM    843  O   GLU A  52     -17.711 -12.997 -18.169  1.00  3.520          O  
ATOM    844  CB  GLU A  52     -19.688 -10.986 -16.467  1.00  4.170          C  
ATOM    845  CG  GLU A  52     -20.042 -10.167 -15.215  1.00  4.170          C  
ATOM    846  CD  GLU A  52     -20.957  -9.009 -15.459  1.00  4.170          C  
ATOM    847  OE1 GLU A  52     -21.211  -8.688 -16.588  1.00  4.170          O  
ATOM    848  OE2 GLU A  52     -21.396  -8.428 -14.488  1.00  4.170          O  
ATOM    849  H   GLU A  52     -16.818 -11.328 -16.335  1.00  3.340          H  
ATOM    850  HA  GLU A  52     -19.252 -12.770 -15.381  1.00  3.670          H  
ATOM    851 1HB  GLU A  52     -19.199 -10.325 -17.185  1.00  5.010          H  
ATOM    852 2HB  GLU A  52     -20.621 -11.337 -16.916  1.00  5.010          H  
ATOM    853 1HG  GLU A  52     -20.515 -10.838 -14.507  1.00  5.010          H  
ATOM    854 2HG  GLU A  52     -19.125  -9.796 -14.760  1.00  5.010          H  
ATOM    855  N   GLU A  53     -19.615 -14.030 -17.511  1.00  3.780          N  
ATOM    856  CA  GLU A  53     -19.649 -14.992 -18.614  1.00  4.390          C  
ATOM    857  C   GLU A  53     -21.033 -15.211 -19.237  1.00  4.780          C  
ATOM    858  O   GLU A  53     -22.077 -15.131 -18.578  1.00  4.730          O  
ATOM    859  CB  GLU A  53     -19.115 -16.349 -18.134  1.00  5.900          C  
ATOM    860  CG  GLU A  53     -17.644 -16.375 -17.693  1.00  5.900          C  
ATOM    861  CD  GLU A  53     -17.154 -17.756 -17.261  1.00  5.900          C  
ATOM    862  OE1 GLU A  53     -17.808 -18.386 -16.450  1.00  5.900          O  
ATOM    863  OE2 GLU A  53     -16.108 -18.160 -17.701  1.00  5.900          O  
ATOM    864  H   GLU A  53     -20.346 -14.043 -16.793  1.00  4.540          H  
ATOM    865  HA  GLU A  53     -18.990 -14.621 -19.399  1.00  5.270          H  
ATOM    866 1HB  GLU A  53     -19.700 -16.656 -17.277  1.00  7.080          H  
ATOM    867 2HB  GLU A  53     -19.252 -17.094 -18.918  1.00  7.080          H  
ATOM    868 1HG  GLU A  53     -17.025 -16.016 -18.514  1.00  7.080          H  
ATOM    869 2HG  GLU A  53     -17.518 -15.690 -16.857  1.00  7.080          H  
ATOM    870  N   VAL A  54     -21.040 -15.573 -20.517  1.00  5.350          N  
ATOM    871  CA  VAL A  54     -22.281 -15.890 -21.217  1.00  5.930          C  
ATOM    872  C   VAL A  54     -22.329 -17.366 -21.579  1.00  6.520          C  
ATOM    873  O   VAL A  54     -21.419 -17.895 -22.211  1.00  6.920          O  
ATOM    874  CB  VAL A  54     -22.406 -15.061 -22.508  1.00  8.070          C  
ATOM    875  CG1 VAL A  54     -23.682 -15.401 -23.276  1.00  8.070          C  
ATOM    876  CG2 VAL A  54     -22.372 -13.585 -22.172  1.00  8.070          C  
ATOM    877  H   VAL A  54     -20.160 -15.634 -21.019  1.00  6.420          H  
ATOM    878  HA  VAL A  54     -23.126 -15.662 -20.566  1.00  7.120          H  
ATOM    879  HB  VAL A  54     -21.593 -15.316 -23.138  1.00  9.680          H  
ATOM    880 1HG1 VAL A  54     -23.712 -14.807 -24.192  1.00  9.680          H  
ATOM    881 2HG1 VAL A  54     -23.698 -16.458 -23.540  1.00  9.680          H  
ATOM    882 3HG1 VAL A  54     -24.553 -15.168 -22.662  1.00  9.680          H  
ATOM    883 1HG2 VAL A  54     -22.432 -13.004 -23.086  1.00  9.680          H  
ATOM    884 2HG2 VAL A  54     -23.207 -13.344 -21.534  1.00  9.680          H  
ATOM    885 3HG2 VAL A  54     -21.453 -13.368 -21.666  1.00  9.680          H  
ATOM    886  N   TYR A  55     -23.403 -18.015 -21.170  1.00  6.750          N  
ATOM    887  CA  TYR A  55     -23.624 -19.425 -21.442  1.00  7.430          C  
ATOM    888  C   TYR A  55     -24.944 -19.663 -22.151  1.00  7.950          C  
ATOM    889  O   TYR A  55     -25.900 -18.914 -21.970  1.00  7.900          O  
ATOM    890  CB  TYR A  55     -23.612 -20.248 -20.152  1.00 10.130          C  
ATOM    891  CG  TYR A  55     -22.306 -20.321 -19.458  1.00 10.130          C  
ATOM    892  CD1 TYR A  55     -21.917 -19.363 -18.540  1.00 10.130          C  
ATOM    893  CD2 TYR A  55     -21.482 -21.390 -19.740  1.00 10.130          C  
ATOM    894  CE1 TYR A  55     -20.697 -19.492 -17.923  1.00 10.130          C  
ATOM    895  CE2 TYR A  55     -20.275 -21.511 -19.124  1.00 10.130          C  
ATOM    896  CZ  TYR A  55     -19.875 -20.569 -18.222  1.00 10.130          C  
ATOM    897  OH  TYR A  55     -18.649 -20.704 -17.618  1.00 10.130          O  
ATOM    898  H   TYR A  55     -24.093 -17.490 -20.648  1.00  8.100          H  
ATOM    899  HA  TYR A  55     -22.828 -19.781 -22.098  1.00  8.920          H  
ATOM    900 1HB  TYR A  55     -24.351 -19.849 -19.454  1.00 12.160          H  
ATOM    901 2HB  TYR A  55     -23.905 -21.256 -20.386  1.00 12.160          H  
ATOM    902  HD1 TYR A  55     -22.563 -18.515 -18.308  1.00 12.160          H  
ATOM    903  HD2 TYR A  55     -21.798 -22.143 -20.462  1.00 12.160          H  
ATOM    904  HE1 TYR A  55     -20.372 -18.756 -17.207  1.00 12.160          H  
ATOM    905  HE2 TYR A  55     -19.627 -22.357 -19.352  1.00 12.160          H  
ATOM    906  HH  TYR A  55     -18.442 -19.906 -17.076  1.00 12.160          H  
ATOM    907  N   SER A  56     -25.006 -20.751 -22.923  1.00  8.650          N  
ATOM    908  CA  SER A  56     -26.247 -21.216 -23.552  1.00  9.290          C  
ATOM    909  C   SER A  56     -27.064 -22.031 -22.544  1.00  9.640          C  
ATOM    910  O   SER A  56     -28.209 -22.419 -22.787  1.00  9.700          O  
ATOM    911  CB  SER A  56     -25.916 -22.057 -24.765  1.00 12.750          C  
ATOM    912  OG  SER A  56     -25.264 -23.240 -24.387  1.00 12.750          O  
ATOM    913  H   SER A  56     -24.172 -21.302 -23.078  1.00 10.380          H  
ATOM    914  HA  SER A  56     -26.835 -20.351 -23.859  1.00 11.150          H  
ATOM    915 1HB  SER A  56     -26.834 -22.298 -25.301  1.00 15.300          H  
ATOM    916 2HB  SER A  56     -25.282 -21.487 -25.441  1.00 15.300          H  
ATOM    917  HG  SER A  56     -25.081 -23.715 -25.205  1.00 15.300          H  
ATOM    918  N   LEU A  57     -26.422 -22.294 -21.420  1.00 10.030          N  
ATOM    919  CA  LEU A  57     -26.907 -23.068 -20.301  1.00 10.520          C  
ATOM    920  C   LEU A  57     -27.755 -22.236 -19.367  1.00 11.240          C  
ATOM    921  O   LEU A  57     -27.516 -21.042 -19.183  1.00 11.750          O  
ATOM    922  CB  LEU A  57     -25.712 -23.562 -19.473  1.00 14.530          C  
ATOM    923  CG  LEU A  57     -24.686 -24.457 -20.169  1.00 14.530          C  
ATOM    924  CD1 LEU A  57     -23.540 -24.677 -19.219  1.00 14.530          C  
ATOM    925  CD2 LEU A  57     -25.313 -25.790 -20.539  1.00 14.530          C  
ATOM    926  H   LEU A  57     -25.503 -21.901 -21.355  1.00 12.040          H  
ATOM    927  HA  LEU A  57     -27.510 -23.894 -20.671  1.00 12.620          H  
ATOM    928 1HB  LEU A  57     -25.189 -22.694 -19.089  1.00 17.440          H  
ATOM    929 2HB  LEU A  57     -26.092 -24.103 -18.613  1.00 17.440          H  
ATOM    930  HG  LEU A  57     -24.311 -23.965 -21.066  1.00 17.440          H  
ATOM    931 1HD1 LEU A  57     -22.788 -25.307 -19.690  1.00 17.440          H  
ATOM    932 2HD1 LEU A  57     -23.096 -23.724 -18.951  1.00 17.440          H  
ATOM    933 3HD1 LEU A  57     -23.915 -25.168 -18.328  1.00 17.440          H  
ATOM    934 1HD2 LEU A  57     -24.564 -26.421 -21.018  1.00 17.440          H  
ATOM    935 2HD2 LEU A  57     -25.672 -26.281 -19.636  1.00 17.440          H  
ATOM    936 3HD2 LEU A  57     -26.141 -25.640 -21.227  1.00 17.440          H  
ATOM    937  N   LYS A  58     -28.696 -22.890 -18.714  1.00 11.460          N  
ATOM    938  CA  LYS A  58     -29.473 -22.258 -17.668  1.00 12.200          C  
ATOM    939  C   LYS A  58     -28.619 -22.314 -16.415  1.00 12.540          C  
ATOM    940  O   LYS A  58     -27.687 -23.113 -16.343  1.00 12.930          O  
ATOM    941  CB  LYS A  58     -30.808 -22.970 -17.463  1.00 16.780          C  
ATOM    942  CG  LYS A  58     -31.751 -22.877 -18.653  1.00 16.780          C  
ATOM    943  CD  LYS A  58     -33.074 -23.585 -18.372  1.00 16.780          C  
ATOM    944  CE  LYS A  58     -34.029 -23.483 -19.560  1.00 16.780          C  
ATOM    945  NZ  LYS A  58     -35.324 -24.179 -19.297  1.00 16.780          N  
ATOM    946  H   LYS A  58     -28.860 -23.861 -18.940  1.00 13.750          H  
ATOM    947  HA  LYS A  58     -29.650 -21.211 -17.923  1.00 14.640          H  
ATOM    948 1HB  LYS A  58     -30.628 -24.021 -17.254  1.00 20.140          H  
ATOM    949 2HB  LYS A  58     -31.316 -22.547 -16.598  1.00 20.140          H  
ATOM    950 1HG  LYS A  58     -31.944 -21.827 -18.876  1.00 20.140          H  
ATOM    951 2HG  LYS A  58     -31.277 -23.330 -19.525  1.00 20.140          H  
ATOM    952 1HD  LYS A  58     -32.885 -24.639 -18.159  1.00 20.140          H  
ATOM    953 2HD  LYS A  58     -33.549 -23.136 -17.500  1.00 20.140          H  
ATOM    954 1HE  LYS A  58     -34.229 -22.433 -19.767  1.00 20.140          H  
ATOM    955 2HE  LYS A  58     -33.560 -23.932 -20.434  1.00 20.140          H  
ATOM    956 1HZ  LYS A  58     -35.926 -24.088 -20.104  1.00 20.140          H  
ATOM    957 2HZ  LYS A  58     -35.153 -25.158 -19.115  1.00 20.140          H  
ATOM    958 3HZ  LYS A  58     -35.776 -23.762 -18.494  1.00 20.140          H  
ATOM    959  N   SER A  59     -28.925 -21.522 -15.396  1.00 12.550          N  
ATOM    960  CA  SER A  59     -28.097 -21.581 -14.193  1.00 13.040          C  
ATOM    961  C   SER A  59     -28.075 -22.973 -13.556  1.00 13.330          C  
ATOM    962  O   SER A  59     -27.041 -23.439 -13.066  1.00 13.410          O  
ATOM    963  CB  SER A  59     -28.621 -20.602 -13.190  1.00 18.060          C  
ATOM    964  OG  SER A  59     -29.903 -20.979 -12.765  1.00 18.060          O  
ATOM    965  H   SER A  59     -29.697 -20.871 -15.444  1.00 15.060          H  
ATOM    966  HA  SER A  59     -27.086 -21.293 -14.465  1.00 15.650          H  
ATOM    967 1HB  SER A  59     -27.948 -20.579 -12.348  1.00 21.670          H  
ATOM    968 2HB  SER A  59     -28.648 -19.601 -13.620  1.00 21.670          H  
ATOM    969  HG  SER A  59     -30.174 -20.317 -12.118  1.00 21.670          H  
ATOM    970  N   GLY A  60     -29.161 -23.723 -13.725  1.00 13.640          N  
ATOM    971  CA  GLY A  60     -29.284 -25.063 -13.166  1.00 14.060          C  
ATOM    972  C   GLY A  60     -28.551 -26.121 -13.986  1.00 13.770          C  
ATOM    973  O   GLY A  60     -28.587 -27.304 -13.646  1.00 13.640          O  
ATOM    974  H   GLY A  60     -29.968 -23.300 -14.159  1.00 16.370          H  
ATOM    975 1HA  GLY A  60     -28.898 -25.061 -12.147  1.00 16.870          H  
ATOM    976 2HA  GLY A  60     -30.339 -25.324 -13.102  1.00 16.870          H  
ATOM    977  N   LYS A  61     -27.929 -25.705 -15.088  1.00 13.830          N  
ATOM    978  CA  LYS A  61     -27.194 -26.598 -15.960  1.00 13.740          C  
ATOM    979  C   LYS A  61     -25.696 -26.277 -15.949  1.00 13.560          C  
ATOM    980  O   LYS A  61     -24.923 -26.900 -16.679  1.00 13.890          O  
ATOM    981  CB  LYS A  61     -27.756 -26.532 -17.382  1.00 19.270          C  
ATOM    982  CG  LYS A  61     -29.247 -26.912 -17.522  1.00 19.270          C  
ATOM    983  CD  LYS A  61     -29.522 -28.378 -17.171  1.00 19.270          C  
ATOM    984  CE  LYS A  61     -30.977 -28.747 -17.435  1.00 19.270          C  
ATOM    985  NZ  LYS A  61     -31.274 -30.164 -17.064  1.00 19.270          N  
ATOM    986  H   LYS A  61     -27.933 -24.713 -15.328  1.00 16.600          H  
ATOM    987  HA  LYS A  61     -27.296 -27.614 -15.586  1.00 16.490          H  
ATOM    988 1HB  LYS A  61     -27.647 -25.522 -17.753  1.00 23.130          H  
ATOM    989 2HB  LYS A  61     -27.180 -27.188 -18.029  1.00 23.130          H  
ATOM    990 1HG  LYS A  61     -29.834 -26.282 -16.856  1.00 23.130          H  
ATOM    991 2HG  LYS A  61     -29.570 -26.723 -18.545  1.00 23.130          H  
ATOM    992 1HD  LYS A  61     -28.869 -29.029 -17.755  1.00 23.130          H  
ATOM    993 2HD  LYS A  61     -29.323 -28.546 -16.112  1.00 23.130          H  
ATOM    994 1HE  LYS A  61     -31.619 -28.087 -16.853  1.00 23.130          H  
ATOM    995 2HE  LYS A  61     -31.193 -28.607 -18.494  1.00 23.130          H  
ATOM    996 1HZ  LYS A  61     -32.247 -30.365 -17.253  1.00 23.130          H  
ATOM    997 2HZ  LYS A  61     -30.692 -30.788 -17.606  1.00 23.130          H  
ATOM    998 3HZ  LYS A  61     -31.088 -30.301 -16.079  1.00 23.130          H  
ATOM    999  N   LEU A  62     -25.276 -25.309 -15.129  1.00 13.130          N  
ATOM   1000  CA  LEU A  62     -23.869 -24.944 -15.092  1.00 12.990          C  
ATOM   1001  C   LEU A  62     -23.069 -26.146 -14.580  1.00 13.260          C  
ATOM   1002  O   LEU A  62     -23.551 -26.856 -13.698  1.00 13.420          O  
ATOM   1003  CB  LEU A  62     -23.670 -23.706 -14.214  1.00 18.240          C  
ATOM   1004  CG  LEU A  62     -24.257 -22.377 -14.754  1.00 18.240          C  
ATOM   1005  CD1 LEU A  62     -24.181 -21.321 -13.629  1.00 18.240          C  
ATOM   1006  CD2 LEU A  62     -23.480 -21.894 -16.014  1.00 18.240          C  
ATOM   1007  H   LEU A  62     -25.940 -24.820 -14.518  1.00 15.760          H  
ATOM   1008  HA  LEU A  62     -23.586 -24.701 -16.095  1.00 15.590          H  
ATOM   1009 1HB  LEU A  62     -24.175 -23.895 -13.270  1.00 21.890          H  
ATOM   1010 2HB  LEU A  62     -22.612 -23.564 -14.016  1.00 21.890          H  
ATOM   1011  HG  LEU A  62     -25.294 -22.530 -15.029  1.00 21.890          H  
ATOM   1012 1HD1 LEU A  62     -24.605 -20.381 -13.977  1.00 21.890          H  
ATOM   1013 2HD1 LEU A  62     -24.756 -21.677 -12.768  1.00 21.890          H  
ATOM   1014 3HD1 LEU A  62     -23.154 -21.167 -13.331  1.00 21.890          H  
ATOM   1015 1HD2 LEU A  62     -23.918 -20.957 -16.364  1.00 21.890          H  
ATOM   1016 2HD2 LEU A  62     -22.438 -21.731 -15.769  1.00 21.890          H  
ATOM   1017 3HD2 LEU A  62     -23.547 -22.621 -16.806  1.00 21.890          H  
ATOM   1018  N   PRO A  63     -21.833 -26.386 -15.065  1.00 13.450          N  
ATOM   1019  CA  PRO A  63     -21.000 -27.519 -14.692  1.00 13.810          C  
ATOM   1020  C   PRO A  63     -20.837 -27.683 -13.193  1.00 13.670          C  
ATOM   1021  O   PRO A  63     -20.489 -26.727 -12.495  1.00 13.150          O  
ATOM   1022  CB  PRO A  63     -19.652 -27.142 -15.325  1.00 20.710          C  
ATOM   1023  CG  PRO A  63     -20.016 -26.298 -16.519  1.00 20.710          C  
ATOM   1024  CD  PRO A  63     -21.203 -25.480 -16.068  1.00 20.710          C  
ATOM   1025  HA  PRO A  63     -21.415 -28.432 -15.144  1.00 16.570          H  
ATOM   1026 1HB  PRO A  63     -19.028 -26.601 -14.593  1.00 24.860          H  
ATOM   1027 2HB  PRO A  63     -19.101 -28.052 -15.603  1.00 24.860          H  
ATOM   1028 1HG  PRO A  63     -19.156 -25.672 -16.817  1.00 24.860          H  
ATOM   1029 2HG  PRO A  63     -20.251 -26.942 -17.380  1.00 24.860          H  
ATOM   1030 1HD  PRO A  63     -20.897 -24.527 -15.616  1.00 24.860          H  
ATOM   1031 2HD  PRO A  63     -21.817 -25.352 -16.958  1.00 24.860          H  
ATOM   1032  N   ARG A  64     -20.962 -28.940 -12.747  1.00 14.180          N  
ATOM   1033  CA  ARG A  64     -20.880 -29.364 -11.345  1.00 14.250          C  
ATOM   1034  C   ARG A  64     -19.667 -28.876 -10.566  1.00 14.160          C  
ATOM   1035  O   ARG A  64     -19.704 -28.859  -9.335  1.00 14.050          O  
ATOM   1036  CB  ARG A  64     -20.915 -30.884 -11.258  1.00 19.920          C  
ATOM   1037  CG  ARG A  64     -19.691 -31.606 -11.838  1.00 19.920          C  
ATOM   1038  CD  ARG A  64     -19.877 -33.087 -11.849  1.00 19.920          C  
ATOM   1039  NE  ARG A  64     -18.690 -33.789 -12.356  1.00 19.920          N  
ATOM   1040  CZ  ARG A  64     -18.404 -34.035 -13.661  1.00 19.920          C  
ATOM   1041  NH1 ARG A  64     -19.215 -33.637 -14.622  1.00 19.920          N  
ATOM   1042  NH2 ARG A  64     -17.288 -34.679 -13.970  1.00 19.920          N  
ATOM   1043  H   ARG A  64     -21.214 -29.643 -13.428  1.00 17.020          H  
ATOM   1044  HA  ARG A  64     -21.771 -28.981 -10.843  1.00 17.100          H  
ATOM   1045 1HB  ARG A  64     -21.002 -31.181 -10.213  1.00 23.910          H  
ATOM   1046 2HB  ARG A  64     -21.798 -31.256 -11.777  1.00 23.910          H  
ATOM   1047 1HG  ARG A  64     -19.506 -31.266 -12.854  1.00 23.910          H  
ATOM   1048 2HG  ARG A  64     -18.817 -31.394 -11.221  1.00 23.910          H  
ATOM   1049 1HD  ARG A  64     -20.054 -33.424 -10.827  1.00 23.910          H  
ATOM   1050 2HD  ARG A  64     -20.734 -33.354 -12.463  1.00 23.910          H  
ATOM   1051  HE  ARG A  64     -18.028 -34.122 -11.667  1.00 23.910          H  
ATOM   1052 1HH1 ARG A  64     -20.067 -33.150 -14.400  1.00 23.910          H  
ATOM   1053 2HH1 ARG A  64     -18.986 -33.830 -15.588  1.00 23.910          H  
ATOM   1054 1HH2 ARG A  64     -16.662 -34.987 -13.239  1.00 23.910          H  
ATOM   1055 2HH2 ARG A  64     -17.063 -34.868 -14.936  1.00 23.910          H  
ATOM   1056  N   SER A  65     -18.606 -28.458 -11.267  1.00 14.280          N  
ATOM   1057  CA  SER A  65     -17.367 -27.989 -10.651  1.00 14.300          C  
ATOM   1058  C   SER A  65     -17.611 -26.741  -9.811  1.00 13.330          C  
ATOM   1059  O   SER A  65     -16.824 -26.430  -8.907  1.00 13.110          O  
ATOM   1060  CB  SER A  65     -16.319 -27.700 -11.711  1.00 20.010          C  
ATOM   1061  OG  SER A  65     -16.682 -26.604 -12.506  1.00 20.010          O  
ATOM   1062  H   SER A  65     -18.664 -28.464 -12.275  1.00 17.140          H  
ATOM   1063  HA  SER A  65     -16.990 -28.774  -9.995  1.00 17.160          H  
ATOM   1064 1HB  SER A  65     -15.363 -27.501 -11.231  1.00 24.010          H  
ATOM   1065 2HB  SER A  65     -16.192 -28.578 -12.341  1.00 24.010          H  
ATOM   1066  HG  SER A  65     -15.946 -26.459 -13.111  1.00 24.010          H  
ATOM   1067  N   LEU A  66     -18.748 -26.077 -10.052  1.00 12.850          N  
ATOM   1068  CA  LEU A  66     -19.156 -24.875  -9.347  1.00 12.010          C  
ATOM   1069  C   LEU A  66     -19.329 -25.139  -7.860  1.00 11.950          C  
ATOM   1070  O   LEU A  66     -19.268 -24.213  -7.057  1.00 11.820          O  
ATOM   1071  CB  LEU A  66     -20.452 -24.298  -9.956  1.00 17.150          C  
ATOM   1072  CG  LEU A  66     -21.795 -25.119  -9.801  1.00 17.150          C  
ATOM   1073  CD1 LEU A  66     -22.533 -24.776  -8.477  1.00 17.150          C  
ATOM   1074  CD2 LEU A  66     -22.688 -24.800 -11.005  1.00 17.150          C  
ATOM   1075  H   LEU A  66     -19.341 -26.416 -10.820  1.00 15.420          H  
ATOM   1076  HA  LEU A  66     -18.367 -24.133  -9.469  1.00 14.410          H  
ATOM   1077 1HB  LEU A  66     -20.618 -23.308  -9.538  1.00 20.580          H  
ATOM   1078 2HB  LEU A  66     -20.283 -24.189 -11.030  1.00 20.580          H  
ATOM   1079  HG  LEU A  66     -21.567 -26.189  -9.796  1.00 20.580          H  
ATOM   1080 1HD1 LEU A  66     -23.450 -25.358  -8.429  1.00 20.580          H  
ATOM   1081 2HD1 LEU A  66     -21.945 -25.002  -7.612  1.00 20.580          H  
ATOM   1082 3HD1 LEU A  66     -22.775 -23.729  -8.463  1.00 20.580          H  
ATOM   1083 1HD2 LEU A  66     -23.614 -25.373 -10.944  1.00 20.580          H  
ATOM   1084 2HD2 LEU A  66     -22.920 -23.743 -11.025  1.00 20.580          H  
ATOM   1085 3HD2 LEU A  66     -22.174 -25.066 -11.920  1.00 20.580          H  
ATOM   1086  N   LYS A  67     -19.542 -26.394  -7.463  1.00 12.190          N  
ATOM   1087  CA  LYS A  67     -19.734 -26.706  -6.049  1.00 12.290          C  
ATOM   1088  C   LYS A  67     -18.516 -26.308  -5.202  1.00 12.420          C  
ATOM   1089  O   LYS A  67     -18.629 -26.169  -3.984  1.00 12.100          O  
ATOM   1090  CB  LYS A  67     -20.038 -28.196  -5.852  1.00 17.170          C  
ATOM   1091  CG  LYS A  67     -18.871 -29.154  -6.127  1.00 17.170          C  
ATOM   1092  CD  LYS A  67     -19.328 -30.603  -5.983  1.00 17.170          C  
ATOM   1093  CE  LYS A  67     -18.193 -31.586  -6.215  1.00 17.170          C  
ATOM   1094  NZ  LYS A  67     -18.661 -33.002  -6.098  1.00 17.170          N  
ATOM   1095  H   LYS A  67     -19.573 -27.146  -8.158  1.00 14.630          H  
ATOM   1096  HA  LYS A  67     -20.588 -26.134  -5.688  1.00 14.750          H  
ATOM   1097 1HB  LYS A  67     -20.370 -28.364  -4.830  1.00 20.600          H  
ATOM   1098 2HB  LYS A  67     -20.855 -28.482  -6.516  1.00 20.600          H  
ATOM   1099 1HG  LYS A  67     -18.471 -28.989  -7.127  1.00 20.600          H  
ATOM   1100 2HG  LYS A  67     -18.078 -28.974  -5.404  1.00 20.600          H  
ATOM   1101 1HD  LYS A  67     -19.733 -30.753  -4.983  1.00 20.600          H  
ATOM   1102 2HD  LYS A  67     -20.116 -30.798  -6.712  1.00 20.600          H  
ATOM   1103 1HE  LYS A  67     -17.783 -31.429  -7.212  1.00 20.600          H  
ATOM   1104 2HE  LYS A  67     -17.408 -31.409  -5.477  1.00 20.600          H  
ATOM   1105 1HZ  LYS A  67     -17.888 -33.634  -6.258  1.00 20.600          H  
ATOM   1106 2HZ  LYS A  67     -19.036 -33.161  -5.173  1.00 20.600          H  
ATOM   1107 3HZ  LYS A  67     -19.381 -33.173  -6.785  1.00 20.600          H  
ATOM   1108  N   ASN A  68     -17.349 -26.150  -5.847  1.00 13.050          N  
ATOM   1109  CA  ASN A  68     -16.099 -25.798  -5.193  1.00 13.360          C  
ATOM   1110  C   ASN A  68     -15.734 -24.316  -5.366  1.00 12.940          C  
ATOM   1111  O   ASN A  68     -14.577 -23.932  -5.152  1.00 12.940          O  
ATOM   1112  CB  ASN A  68     -14.980 -26.671  -5.724  1.00 18.580          C  
ATOM   1113  CG  ASN A  68     -15.120 -28.119  -5.338  1.00 18.580          C  
ATOM   1114  OD1 ASN A  68     -15.539 -28.468  -4.227  1.00 18.580          O  
ATOM   1115  ND2 ASN A  68     -14.755 -28.982  -6.252  1.00 18.580          N  
ATOM   1116  H   ASN A  68     -17.331 -26.271  -6.864  1.00 15.660          H  
ATOM   1117  HA  ASN A  68     -16.210 -25.978  -4.124  1.00 16.030          H  
ATOM   1118 1HB  ASN A  68     -14.966 -26.603  -6.816  1.00 22.300          H  
ATOM   1119 2HB  ASN A  68     -14.021 -26.303  -5.364  1.00 22.300          H  
ATOM   1120 1HD2 ASN A  68     -14.801 -29.962  -6.065  1.00 22.300          H  
ATOM   1121 2HD2 ASN A  68     -14.417 -28.653  -7.132  1.00 22.300          H  
ATOM   1122  N   THR A  69     -16.700 -23.487  -5.753  1.00 12.710          N  
ATOM   1123  CA  THR A  69     -16.466 -22.066  -5.984  1.00 12.460          C  
ATOM   1124  C   THR A  69     -16.402 -21.200  -4.751  1.00 12.260          C  
ATOM   1125  O   THR A  69     -16.636 -21.623  -3.621  1.00 12.470          O  
ATOM   1126  CB  THR A  69     -17.570 -21.424  -6.854  1.00 17.540          C  
ATOM   1127  OG1 THR A  69     -17.144 -20.072  -7.249  1.00 17.540          O  
ATOM   1128  CG2 THR A  69     -18.915 -21.316  -6.034  1.00 17.540          C  
ATOM   1129  H   THR A  69     -17.637 -23.858  -5.937  1.00 15.250          H  
ATOM   1130  HA  THR A  69     -15.512 -21.971  -6.506  1.00 14.950          H  
ATOM   1131  HB  THR A  69     -17.740 -22.034  -7.744  1.00 21.050          H  
ATOM   1132  HG1 THR A  69     -17.807 -19.686  -7.880  1.00 21.050          H  
ATOM   1133 1HG2 THR A  69     -19.672 -20.873  -6.659  1.00 21.050          H  
ATOM   1134 2HG2 THR A  69     -19.244 -22.290  -5.719  1.00 21.050          H  
ATOM   1135 3HG2 THR A  69     -18.793 -20.701  -5.154  1.00 21.050          H  
ATOM   1136  N   THR A  70     -16.101 -19.942  -5.029  1.00 12.020          N  
ATOM   1137  CA  THR A  70     -16.047 -18.860  -4.057  1.00 11.980          C  
ATOM   1138  C   THR A  70     -17.340 -18.073  -4.194  1.00 11.200          C  
ATOM   1139  O   THR A  70     -17.850 -17.489  -3.232  1.00 10.910          O  
ATOM   1140  CB  THR A  70     -14.826 -17.930  -4.314  1.00 16.790          C  
ATOM   1141  OG1 THR A  70     -13.609 -18.679  -4.168  1.00 16.790          O  
ATOM   1142  CG2 THR A  70     -14.808 -16.735  -3.342  1.00 16.790          C  
ATOM   1143  H   THR A  70     -15.917 -19.742  -6.000  1.00 14.420          H  
ATOM   1144  HA  THR A  70     -15.989 -19.273  -3.051  1.00 14.380          H  
ATOM   1145  HB  THR A  70     -14.883 -17.554  -5.334  1.00 20.150          H  
ATOM   1146  HG1 THR A  70     -12.869 -18.169  -4.504  1.00 20.150          H  
ATOM   1147 1HG2 THR A  70     -13.944 -16.108  -3.563  1.00 20.150          H  
ATOM   1148 2HG2 THR A  70     -15.713 -16.135  -3.460  1.00 20.150          H  
ATOM   1149 3HG2 THR A  70     -14.744 -17.094  -2.318  1.00 20.150          H  
ATOM   1150  N   PHE A  71     -17.864 -18.065  -5.419  1.00 11.090          N  
ATOM   1151  CA  PHE A  71     -19.055 -17.319  -5.775  1.00 10.600          C  
ATOM   1152  C   PHE A  71     -19.692 -17.894  -7.043  1.00 10.200          C  
ATOM   1153  O   PHE A  71     -18.989 -18.394  -7.938  1.00 10.310          O  
ATOM   1154  CB  PHE A  71     -18.672 -15.869  -6.020  1.00 15.040          C  
ATOM   1155  CG  PHE A  71     -19.776 -14.863  -5.968  1.00 15.040          C  
ATOM   1156  CD1 PHE A  71     -20.157 -14.355  -4.743  1.00 15.040          C  
ATOM   1157  CD2 PHE A  71     -20.415 -14.402  -7.101  1.00 15.040          C  
ATOM   1158  CE1 PHE A  71     -21.141 -13.409  -4.652  1.00 15.040          C  
ATOM   1159  CE2 PHE A  71     -21.386 -13.458  -7.012  1.00 15.040          C  
ATOM   1160  CZ  PHE A  71     -21.750 -12.961  -5.783  1.00 15.040          C  
ATOM   1161  H   PHE A  71     -17.380 -18.582  -6.141  1.00 13.310          H  
ATOM   1162  HA  PHE A  71     -19.773 -17.382  -4.957  1.00 12.720          H  
ATOM   1163 1HB  PHE A  71     -17.928 -15.579  -5.279  1.00 18.040          H  
ATOM   1164 2HB  PHE A  71     -18.194 -15.802  -6.986  1.00 18.040          H  
ATOM   1165  HD1 PHE A  71     -19.651 -14.711  -3.839  1.00 18.040          H  
ATOM   1166  HD2 PHE A  71     -20.140 -14.787  -8.076  1.00 18.040          H  
ATOM   1167  HE1 PHE A  71     -21.429 -13.010  -3.681  1.00 18.040          H  
ATOM   1168  HE2 PHE A  71     -21.869 -13.094  -7.902  1.00 18.040          H  
ATOM   1169  HZ  PHE A  71     -22.529 -12.203  -5.713  1.00 18.040          H  
ATOM   1170  N   ASN A  72     -21.019 -17.837  -7.115  1.00  9.920          N  
ATOM   1171  CA  ASN A  72     -21.787 -18.230  -8.291  1.00  9.760          C  
ATOM   1172  C   ASN A  72     -23.162 -17.587  -8.293  1.00  9.390          C  
ATOM   1173  O   ASN A  72     -24.093 -18.117  -7.683  1.00  9.450          O  
ATOM   1174  CB  ASN A  72     -21.957 -19.740  -8.398  1.00 13.730          C  
ATOM   1175  CG  ASN A  72     -22.680 -20.167  -9.684  1.00 13.730          C  
ATOM   1176  OD1 ASN A  72     -22.690 -19.449 -10.693  1.00 13.730          O  
ATOM   1177  ND2 ASN A  72     -23.295 -21.315  -9.643  1.00 13.730          N  
ATOM   1178  H   ASN A  72     -21.524 -17.464  -6.321  1.00 11.900          H  
ATOM   1179  HA  ASN A  72     -21.267 -17.869  -9.181  1.00 11.710          H  
ATOM   1180 1HB  ASN A  72     -20.977 -20.207  -8.400  1.00 16.470          H  
ATOM   1181 2HB  ASN A  72     -22.501 -20.118  -7.534  1.00 16.470          H  
ATOM   1182 1HD2 ASN A  72     -23.799 -21.644 -10.444  1.00 16.470          H  
ATOM   1183 2HD2 ASN A  72     -23.274 -21.856  -8.805  1.00 16.470          H  
ATOM   1184  N   LYS A  73     -23.287 -16.432  -8.930  1.00  9.200          N  
ATOM   1185  CA  LYS A  73     -24.566 -15.751  -9.010  1.00  9.070          C  
ATOM   1186  C   LYS A  73     -24.787 -15.389 -10.450  1.00  9.020          C  
ATOM   1187  O   LYS A  73     -23.896 -15.559 -11.281  1.00  9.100          O  
ATOM   1188  CB  LYS A  73     -24.666 -14.520  -8.113  1.00 12.750          C  
ATOM   1189  CG  LYS A  73     -24.520 -14.782  -6.609  1.00 12.750          C  
ATOM   1190  CD  LYS A  73     -25.703 -15.548  -6.031  1.00 12.750          C  
ATOM   1191  CE  LYS A  73     -25.568 -15.703  -4.528  1.00 12.750          C  
ATOM   1192  NZ  LYS A  73     -26.683 -16.508  -3.948  1.00 12.750          N  
ATOM   1193  H   LYS A  73     -22.480 -16.015  -9.412  1.00 11.040          H  
ATOM   1194  HA  LYS A  73     -25.358 -16.442  -8.735  1.00 10.880          H  
ATOM   1195 1HB  LYS A  73     -23.926 -13.802  -8.411  1.00 15.300          H  
ATOM   1196 2HB  LYS A  73     -25.636 -14.050  -8.261  1.00 15.300          H  
ATOM   1197 1HG  LYS A  73     -23.610 -15.349  -6.421  1.00 15.300          H  
ATOM   1198 2HG  LYS A  73     -24.453 -13.834  -6.090  1.00 15.300          H  
ATOM   1199 1HD  LYS A  73     -26.631 -15.025  -6.261  1.00 15.300          H  
ATOM   1200 2HD  LYS A  73     -25.747 -16.544  -6.464  1.00 15.300          H  
ATOM   1201 1HE  LYS A  73     -24.622 -16.199  -4.309  1.00 15.300          H  
ATOM   1202 2HE  LYS A  73     -25.565 -14.718  -4.065  1.00 15.300          H  
ATOM   1203 1HZ  LYS A  73     -26.558 -16.592  -2.949  1.00 15.300          H  
ATOM   1204 2HZ  LYS A  73     -27.565 -16.052  -4.138  1.00 15.300          H  
ATOM   1205 3HZ  LYS A  73     -26.684 -17.430  -4.366  1.00 15.300          H  
ATOM   1206  N   TRP A  74     -25.979 -14.940 -10.754  1.00  9.080          N  
ATOM   1207  CA  TRP A  74     -26.334 -14.542 -12.095  1.00  9.240          C  
ATOM   1208  C   TRP A  74     -27.342 -13.419 -12.070  1.00  9.380          C  
ATOM   1209  O   TRP A  74     -27.959 -13.133 -11.040  1.00  9.460          O  
ATOM   1210  CB  TRP A  74     -26.833 -15.762 -12.883  1.00 12.870          C  
ATOM   1211  CG  TRP A  74     -27.864 -16.532 -12.165  1.00 12.870          C  
ATOM   1212  CD1 TRP A  74     -29.211 -16.377 -12.213  1.00 12.870          C  
ATOM   1213  CD2 TRP A  74     -27.613 -17.656 -11.280  1.00 12.870          C  
ATOM   1214  NE1 TRP A  74     -29.821 -17.306 -11.393  1.00 12.870          N  
ATOM   1215  CE2 TRP A  74     -28.848 -18.091 -10.814  1.00 12.870          C  
ATOM   1216  CE3 TRP A  74     -26.439 -18.318 -10.849  1.00 12.870          C  
ATOM   1217  CZ2 TRP A  74     -28.960 -19.150  -9.928  1.00 12.870          C  
ATOM   1218  CZ3 TRP A  74     -26.553 -19.370  -9.974  1.00 12.870          C  
ATOM   1219  CH2 TRP A  74     -27.776 -19.777  -9.518  1.00 12.870          C  
ATOM   1220  H   TRP A  74     -26.678 -14.859 -10.026  1.00 10.900          H  
ATOM   1221  HA  TRP A  74     -25.443 -14.169 -12.595  1.00 11.090          H  
ATOM   1222 1HB  TRP A  74     -27.253 -15.435 -13.833  1.00 15.450          H  
ATOM   1223 2HB  TRP A  74     -25.999 -16.421 -13.103  1.00 15.450          H  
ATOM   1224  HD1 TRP A  74     -29.730 -15.621 -12.802  1.00 15.450          H  
ATOM   1225  HE1 TRP A  74     -30.818 -17.390 -11.244  1.00 15.450          H  
ATOM   1226  HE3 TRP A  74     -25.454 -18.009 -11.200  1.00 15.450          H  
ATOM   1227  HZ2 TRP A  74     -29.924 -19.497  -9.556  1.00 15.450          H  
ATOM   1228  HZ3 TRP A  74     -25.646 -19.863  -9.647  1.00 15.450          H  
ATOM   1229  HH2 TRP A  74     -27.826 -20.613  -8.822  1.00 15.450          H  
ATOM   1230  N   PHE A  75     -27.496 -12.776 -13.211  1.00  9.600          N  
ATOM   1231  CA  PHE A  75     -28.406 -11.654 -13.342  1.00 10.120          C  
ATOM   1232  C   PHE A  75     -28.983 -11.545 -14.736  1.00 10.720          C  
ATOM   1233  O   PHE A  75     -28.502 -12.169 -15.686  1.00 11.130          O  
ATOM   1234  CB  PHE A  75     -27.667 -10.354 -13.018  1.00 13.960          C  
ATOM   1235  CG  PHE A  75     -26.550 -10.035 -13.996  1.00 13.960          C  
ATOM   1236  CD1 PHE A  75     -26.788  -9.234 -15.117  1.00 13.960          C  
ATOM   1237  CD2 PHE A  75     -25.266 -10.540 -13.807  1.00 13.960          C  
ATOM   1238  CE1 PHE A  75     -25.779  -8.949 -16.001  1.00 13.960          C  
ATOM   1239  CE2 PHE A  75     -24.268 -10.246 -14.693  1.00 13.960          C  
ATOM   1240  CZ  PHE A  75     -24.521  -9.446 -15.786  1.00 13.960          C  
ATOM   1241  H   PHE A  75     -26.931 -13.079 -14.011  1.00 11.520          H  
ATOM   1242  HA  PHE A  75     -29.228 -11.789 -12.637  1.00 12.140          H  
ATOM   1243 1HB  PHE A  75     -28.369  -9.522 -13.019  1.00 16.750          H  
ATOM   1244 2HB  PHE A  75     -27.237 -10.421 -12.018  1.00 16.750          H  
ATOM   1245  HD1 PHE A  75     -27.787  -8.829 -15.291  1.00 16.750          H  
ATOM   1246  HD2 PHE A  75     -25.058 -11.175 -12.944  1.00 16.750          H  
ATOM   1247  HE1 PHE A  75     -25.978  -8.320 -16.871  1.00 16.750          H  
ATOM   1248  HE2 PHE A  75     -23.266 -10.639 -14.550  1.00 16.750          H  
ATOM   1249  HZ  PHE A  75     -23.711  -9.223 -16.485  1.00 16.750          H  
ATOM   1250  N   VAL A  76     -30.031 -10.740 -14.862  1.00 10.910          N  
ATOM   1251  CA  VAL A  76     -30.620 -10.533 -16.169  1.00 11.590          C  
ATOM   1252  C   VAL A  76     -30.545  -9.073 -16.575  1.00 11.900          C  
ATOM   1253  O   VAL A  76     -30.859  -8.166 -15.801  1.00 11.700          O  
ATOM   1254  CB  VAL A  76     -32.076 -11.047 -16.202  1.00 15.950          C  
ATOM   1255  CG1 VAL A  76     -32.950 -10.321 -15.194  1.00 15.950          C  
ATOM   1256  CG2 VAL A  76     -32.649 -10.923 -17.635  1.00 15.950          C  
ATOM   1257  H   VAL A  76     -30.397 -10.258 -14.053  1.00 13.090          H  
ATOM   1258  HA  VAL A  76     -30.058 -11.109 -16.900  1.00 13.910          H  
ATOM   1259  HB  VAL A  76     -32.065 -12.072 -15.910  1.00 19.140          H  
ATOM   1260 1HG1 VAL A  76     -33.953 -10.742 -15.224  1.00 19.140          H  
ATOM   1261 2HG1 VAL A  76     -32.540 -10.444 -14.197  1.00 19.140          H  
ATOM   1262 3HG1 VAL A  76     -33.006  -9.261 -15.432  1.00 19.140          H  
ATOM   1263 1HG2 VAL A  76     -33.658 -11.325 -17.659  1.00 19.140          H  
ATOM   1264 2HG2 VAL A  76     -32.679  -9.885 -17.942  1.00 19.140          H  
ATOM   1265 3HG2 VAL A  76     -32.019 -11.487 -18.328  1.00 19.140          H  
ATOM   1266  N   LEU A  77     -30.121  -8.877 -17.802  1.00 12.500          N  
ATOM   1267  CA  LEU A  77     -30.004  -7.585 -18.441  1.00 12.920          C  
ATOM   1268  C   LEU A  77     -31.303  -7.283 -19.185  1.00 13.350          C  
ATOM   1269  O   LEU A  77     -31.931  -8.208 -19.709  1.00 13.660          O  
ATOM   1270  CB  LEU A  77     -28.800  -7.583 -19.384  1.00 17.920          C  
ATOM   1271  CG  LEU A  77     -28.479  -6.276 -20.142  1.00 17.920          C  
ATOM   1272  CD1 LEU A  77     -28.058  -5.192 -19.137  1.00 17.920          C  
ATOM   1273  CD2 LEU A  77     -27.396  -6.580 -21.148  1.00 17.920          C  
ATOM   1274  H   LEU A  77     -29.858  -9.718 -18.323  1.00 15.000          H  
ATOM   1275  HA  LEU A  77     -29.865  -6.836 -17.665  1.00 15.500          H  
ATOM   1276 1HB  LEU A  77     -27.917  -7.847 -18.799  1.00 21.500          H  
ATOM   1277 2HB  LEU A  77     -28.952  -8.363 -20.118  1.00 21.500          H  
ATOM   1278  HG  LEU A  77     -29.343  -5.918 -20.689  1.00 21.500          H  
ATOM   1279 1HD1 LEU A  77     -27.807  -4.274 -19.674  1.00 21.500          H  
ATOM   1280 2HD1 LEU A  77     -28.858  -4.977 -18.440  1.00 21.500          H  
ATOM   1281 3HD1 LEU A  77     -27.198  -5.538 -18.580  1.00 21.500          H  
ATOM   1282 1HD2 LEU A  77     -27.153  -5.675 -21.714  1.00 21.500          H  
ATOM   1283 2HD2 LEU A  77     -26.518  -6.938 -20.654  1.00 21.500          H  
ATOM   1284 3HD2 LEU A  77     -27.769  -7.335 -21.819  1.00 21.500          H  
ATOM   1285  N   ASP A  78     -31.625  -5.993 -19.345  1.00 13.500          N  
ATOM   1286  CA  ASP A  78     -32.826  -5.448 -20.012  1.00 14.070          C  
ATOM   1287  C   ASP A  78     -33.137  -6.037 -21.401  1.00 14.480          C  
ATOM   1288  O   ASP A  78     -34.262  -5.940 -21.883  1.00 14.830          O  
ATOM   1289  CB  ASP A  78     -32.657  -3.940 -20.192  1.00 19.470          C  
ATOM   1290  CG  ASP A  78     -32.673  -3.158 -18.886  1.00 19.470          C  
ATOM   1291  OD1 ASP A  78     -33.025  -3.711 -17.874  1.00 19.470          O  
ATOM   1292  OD2 ASP A  78     -32.308  -2.012 -18.916  1.00 19.470          O  
ATOM   1293  H   ASP A  78     -31.029  -5.312 -18.886  1.00 16.200          H  
ATOM   1294  HA  ASP A  78     -33.681  -5.638 -19.363  1.00 16.880          H  
ATOM   1295 1HB  ASP A  78     -31.714  -3.744 -20.710  1.00 23.360          H  
ATOM   1296 2HB  ASP A  78     -33.457  -3.564 -20.834  1.00 23.360          H  
ATOM   1297  N   ASP A  79     -32.145  -6.648 -22.033  1.00 14.550          N  
ATOM   1298  CA  ASP A  79     -32.273  -7.256 -23.355  1.00 15.060          C  
ATOM   1299  C   ASP A  79     -32.784  -8.701 -23.204  1.00 15.190          C  
ATOM   1300  O   ASP A  79     -32.912  -9.432 -24.189  1.00 15.300          O  
ATOM   1301  CB  ASP A  79     -30.909  -7.310 -24.051  1.00 20.880          C  
ATOM   1302  CG  ASP A  79     -30.297  -5.937 -24.418  1.00 20.880          C  
ATOM   1303  OD1 ASP A  79     -31.016  -4.976 -24.555  1.00 20.880          O  
ATOM   1304  OD2 ASP A  79     -29.083  -5.882 -24.560  1.00 20.880          O  
ATOM   1305  H   ASP A  79     -31.249  -6.678 -21.573  1.00 17.460          H  
ATOM   1306  HA  ASP A  79     -32.986  -6.683 -23.948  1.00 18.070          H  
ATOM   1307 1HB  ASP A  79     -30.209  -7.834 -23.401  1.00 25.060          H  
ATOM   1308 2HB  ASP A  79     -31.000  -7.901 -24.964  1.00 25.060          H  
ATOM   1309  N   TYR A  80     -33.061  -9.091 -21.947  1.00 15.290          N  
ATOM   1310  CA  TYR A  80     -33.488 -10.415 -21.494  1.00 15.530          C  
ATOM   1311  C   TYR A  80     -32.360 -11.397 -21.703  1.00 15.300          C  
ATOM   1312  O   TYR A  80     -32.551 -12.558 -22.077  1.00 15.540          O  
ATOM   1313  CB  TYR A  80     -34.776 -10.848 -22.186  1.00 21.650          C  
ATOM   1314  CG  TYR A  80     -35.882  -9.848 -21.965  1.00 21.650          C  
ATOM   1315  CD1 TYR A  80     -36.242  -8.971 -22.977  1.00 21.650          C  
ATOM   1316  CD2 TYR A  80     -36.520  -9.791 -20.738  1.00 21.650          C  
ATOM   1317  CE1 TYR A  80     -37.238  -8.046 -22.763  1.00 21.650          C  
ATOM   1318  CE2 TYR A  80     -37.518  -8.866 -20.524  1.00 21.650          C  
ATOM   1319  CZ  TYR A  80     -37.876  -7.995 -21.529  1.00 21.650          C  
ATOM   1320  OH  TYR A  80     -38.872  -7.069 -21.313  1.00 21.650          O  
ATOM   1321  H   TYR A  80     -32.924  -8.411 -21.207  1.00 18.350          H  
ATOM   1322  HA  TYR A  80     -33.679 -10.363 -20.422  1.00 18.640          H  
ATOM   1323 1HB  TYR A  80     -34.619 -10.970 -23.254  1.00 25.980          H  
ATOM   1324 2HB  TYR A  80     -35.098 -11.809 -21.787  1.00 25.980          H  
ATOM   1325  HD1 TYR A  80     -35.733  -9.013 -23.941  1.00 25.980          H  
ATOM   1326  HD2 TYR A  80     -36.233 -10.477 -19.941  1.00 25.980          H  
ATOM   1327  HE1 TYR A  80     -37.518  -7.355 -23.556  1.00 25.980          H  
ATOM   1328  HE2 TYR A  80     -38.022  -8.820 -19.559  1.00 25.980          H  
ATOM   1329  HH  TYR A  80     -38.968  -6.518 -22.092  1.00 25.980          H  
ATOM   1330  N   ARG A  81     -31.160 -10.882 -21.483  1.00 14.940          N  
ATOM   1331  CA  ARG A  81     -29.943 -11.659 -21.593  1.00 14.730          C  
ATOM   1332  C   ARG A  81     -29.530 -12.084 -20.206  1.00 13.890          C  
ATOM   1333  O   ARG A  81     -29.428 -11.259 -19.293  1.00 13.740          O  
ATOM   1334  CB  ARG A  81     -28.831 -10.875 -22.282  1.00 20.710          C  
ATOM   1335  CG  ARG A  81     -27.525 -11.671 -22.544  1.00 20.710          C  
ATOM   1336  CD  ARG A  81     -26.490 -10.864 -23.281  1.00 20.710          C  
ATOM   1337  NE  ARG A  81     -26.936 -10.525 -24.654  1.00 20.710          N  
ATOM   1338  CZ  ARG A  81     -27.337  -9.295 -25.094  1.00 20.710          C  
ATOM   1339  NH1 ARG A  81     -27.332  -8.256 -24.294  1.00 20.710          N  
ATOM   1340  NH2 ARG A  81     -27.755  -9.152 -26.339  1.00 20.710          N  
ATOM   1341  H   ARG A  81     -31.148  -9.927 -21.128  1.00 17.930          H  
ATOM   1342  HA  ARG A  81     -30.146 -12.552 -22.185  1.00 17.680          H  
ATOM   1343 1HB  ARG A  81     -29.207 -10.506 -23.231  1.00 24.850          H  
ATOM   1344 2HB  ARG A  81     -28.569 -10.013 -21.682  1.00 24.850          H  
ATOM   1345 1HG  ARG A  81     -27.093 -12.009 -21.603  1.00 24.850          H  
ATOM   1346 2HG  ARG A  81     -27.760 -12.541 -23.156  1.00 24.850          H  
ATOM   1347 1HD  ARG A  81     -26.289  -9.953 -22.733  1.00 24.850          H  
ATOM   1348 2HD  ARG A  81     -25.567 -11.446 -23.356  1.00 24.850          H  
ATOM   1349  HE  ARG A  81     -26.965 -11.286 -25.324  1.00 24.850          H  
ATOM   1350 1HH1 ARG A  81     -27.018  -8.348 -23.350  1.00 24.850          H  
ATOM   1351 2HH1 ARG A  81     -27.678  -7.332 -24.615  1.00 24.850          H  
ATOM   1352 1HH2 ARG A  81     -27.785  -9.952 -26.956  1.00 24.850          H  
ATOM   1353 2HH2 ARG A  81     -28.063  -8.244 -26.671  1.00 24.850          H  
ATOM   1354  N   TYR A  82     -29.290 -13.365 -20.032  1.00 13.390          N  
ATOM   1355  CA  TYR A  82     -28.904 -13.860 -18.725  1.00 12.590          C  
ATOM   1356  C   TYR A  82     -27.415 -14.122 -18.686  1.00 12.010          C  
ATOM   1357  O   TYR A  82     -26.881 -14.808 -19.554  1.00 12.040          O  
ATOM   1358  CB  TYR A  82     -29.712 -15.112 -18.413  1.00 17.950          C  
ATOM   1359  CG  TYR A  82     -31.193 -14.813 -18.214  1.00 17.950          C  
ATOM   1360  CD1 TYR A  82     -32.035 -14.650 -19.318  1.00 17.950          C  
ATOM   1361  CD2 TYR A  82     -31.710 -14.714 -16.937  1.00 17.950          C  
ATOM   1362  CE1 TYR A  82     -33.370 -14.381 -19.135  1.00 17.950          C  
ATOM   1363  CE2 TYR A  82     -33.058 -14.456 -16.758  1.00 17.950          C  
ATOM   1364  CZ  TYR A  82     -33.881 -14.283 -17.851  1.00 17.950          C  
ATOM   1365  OH  TYR A  82     -35.216 -14.013 -17.668  1.00 17.950          O  
ATOM   1366  H   TYR A  82     -29.389 -14.004 -20.809  1.00 16.070          H  
ATOM   1367  HA  TYR A  82     -29.126 -13.105 -17.973  1.00 15.110          H  
ATOM   1368 1HB  TYR A  82     -29.610 -15.831 -19.226  1.00 21.540          H  
ATOM   1369 2HB  TYR A  82     -29.328 -15.576 -17.506  1.00 21.540          H  
ATOM   1370  HD1 TYR A  82     -31.643 -14.730 -20.330  1.00 21.540          H  
ATOM   1371  HD2 TYR A  82     -31.060 -14.842 -16.071  1.00 21.540          H  
ATOM   1372  HE1 TYR A  82     -34.021 -14.246 -20.000  1.00 21.540          H  
ATOM   1373  HE2 TYR A  82     -33.466 -14.375 -15.751  1.00 21.540          H  
ATOM   1374  HH  TYR A  82     -35.412 -13.986 -16.728  1.00 21.540          H  
ATOM   1375  N   LEU A  83     -26.746 -13.546 -17.692  1.00 11.550          N  
ATOM   1376  CA  LEU A  83     -25.297 -13.685 -17.538  1.00 10.980          C  
ATOM   1377  C   LEU A  83     -24.883 -14.214 -16.170  1.00 10.090          C  
ATOM   1378  O   LEU A  83     -25.560 -13.999 -15.158  1.00  9.930          O  
ATOM   1379  CB  LEU A  83     -24.583 -12.351 -17.764  1.00 15.600          C  
ATOM   1380  CG  LEU A  83     -24.556 -11.786 -19.198  1.00 15.600          C  
ATOM   1381  CD1 LEU A  83     -25.690 -10.749 -19.385  1.00 15.600          C  
ATOM   1382  CD2 LEU A  83     -23.169 -11.174 -19.452  1.00 15.600          C  
ATOM   1383  H   LEU A  83     -27.287 -13.001 -17.014  1.00 13.860          H  
ATOM   1384  HA  LEU A  83     -24.938 -14.390 -18.287  1.00 13.180          H  
ATOM   1385 1HB  LEU A  83     -25.102 -11.640 -17.164  1.00 18.720          H  
ATOM   1386 2HB  LEU A  83     -23.555 -12.436 -17.399  1.00 18.720          H  
ATOM   1387  HG  LEU A  83     -24.732 -12.595 -19.905  1.00 18.720          H  
ATOM   1388 1HD1 LEU A  83     -25.664 -10.362 -20.394  1.00 18.720          H  
ATOM   1389 2HD1 LEU A  83     -26.657 -11.211 -19.202  1.00 18.720          H  
ATOM   1390 3HD1 LEU A  83     -25.553  -9.931 -18.692  1.00 18.720          H  
ATOM   1391 1HD2 LEU A  83     -23.115 -10.783 -20.467  1.00 18.720          H  
ATOM   1392 2HD2 LEU A  83     -22.983 -10.364 -18.741  1.00 18.720          H  
ATOM   1393 3HD2 LEU A  83     -22.407 -11.949 -19.321  1.00 18.720          H  
ATOM   1394  N   ARG A  84     -23.740 -14.898 -16.137  1.00  9.620          N  
ATOM   1395  CA  ARG A  84     -23.158 -15.397 -14.892  1.00  8.790          C  
ATOM   1396  C   ARG A  84     -22.140 -14.401 -14.358  1.00  8.110          C  
ATOM   1397  O   ARG A  84     -21.385 -13.813 -15.136  1.00  8.080          O  
ATOM   1398  CB  ARG A  84     -22.487 -16.749 -15.117  1.00 12.640          C  
ATOM   1399  CG  ARG A  84     -21.871 -17.395 -13.870  1.00 12.640          C  
ATOM   1400  CD  ARG A  84     -21.312 -18.731 -14.160  1.00 12.640          C  
ATOM   1401  NE  ARG A  84     -20.705 -19.325 -12.974  1.00 12.640          N  
ATOM   1402  CZ  ARG A  84     -20.203 -20.579 -12.894  1.00 12.640          C  
ATOM   1403  NH1 ARG A  84     -20.251 -21.385 -13.928  1.00 12.640          N  
ATOM   1404  NH2 ARG A  84     -19.656 -20.993 -11.768  1.00 12.640          N  
ATOM   1405  H   ARG A  84     -23.227 -15.047 -17.013  1.00 11.540          H  
ATOM   1406  HA  ARG A  84     -23.946 -15.518 -14.151  1.00 10.550          H  
ATOM   1407 1HB  ARG A  84     -23.217 -17.450 -15.518  1.00 15.170          H  
ATOM   1408 2HB  ARG A  84     -21.699 -16.640 -15.862  1.00 15.170          H  
ATOM   1409 1HG  ARG A  84     -21.051 -16.779 -13.495  1.00 15.170          H  
ATOM   1410 2HG  ARG A  84     -22.634 -17.500 -13.090  1.00 15.170          H  
ATOM   1411 1HD  ARG A  84     -22.094 -19.384 -14.527  1.00 15.170          H  
ATOM   1412 2HD  ARG A  84     -20.535 -18.624 -14.915  1.00 15.170          H  
ATOM   1413  HE  ARG A  84     -20.640 -18.737 -12.148  1.00 15.170          H  
ATOM   1414 1HH1 ARG A  84     -20.664 -21.068 -14.793  1.00 15.170          H  
ATOM   1415 2HH1 ARG A  84     -19.871 -22.318 -13.863  1.00 15.170          H  
ATOM   1416 1HH2 ARG A  84     -19.604 -20.368 -10.973  1.00 15.170          H  
ATOM   1417 2HH2 ARG A  84     -19.277 -21.926 -11.701  1.00 15.170          H  
ATOM   1418  N   VAL A  85     -22.109 -14.212 -13.038  1.00  7.660          N  
ATOM   1419  CA  VAL A  85     -21.116 -13.328 -12.421  1.00  7.080          C  
ATOM   1420  C   VAL A  85     -20.311 -14.019 -11.299  1.00  6.290          C  
ATOM   1421  O   VAL A  85     -20.845 -14.713 -10.420  1.00  6.220          O  
ATOM   1422  CB  VAL A  85     -21.783 -12.013 -11.929  1.00 10.140          C  
ATOM   1423  CG1 VAL A  85     -22.870 -12.297 -10.905  1.00 10.140          C  
ATOM   1424  CG2 VAL A  85     -20.711 -11.061 -11.363  1.00 10.140          C  
ATOM   1425  H   VAL A  85     -22.770 -14.720 -12.449  1.00  9.190          H  
ATOM   1426  HA  VAL A  85     -20.402 -13.038 -13.191  1.00  8.500          H  
ATOM   1427  HB  VAL A  85     -22.252 -11.535 -12.772  1.00 12.170          H  
ATOM   1428 1HG1 VAL A  85     -23.339 -11.370 -10.596  1.00 12.170          H  
ATOM   1429 2HG1 VAL A  85     -23.614 -12.938 -11.350  1.00 12.170          H  
ATOM   1430 3HG1 VAL A  85     -22.441 -12.782 -10.046  1.00 12.170          H  
ATOM   1431 1HG2 VAL A  85     -21.167 -10.132 -11.063  1.00 12.170          H  
ATOM   1432 2HG2 VAL A  85     -20.229 -11.507 -10.513  1.00 12.170          H  
ATOM   1433 3HG2 VAL A  85     -19.965 -10.856 -12.133  1.00 12.170          H  
ATOM   1434  N   LYS A  86     -18.996 -13.807 -11.346  1.00  5.780          N  
ATOM   1435  CA  LYS A  86     -18.045 -14.338 -10.379  1.00  5.050          C  
ATOM   1436  C   LYS A  86     -17.405 -13.216  -9.572  1.00  4.630          C  
ATOM   1437  O   LYS A  86     -16.788 -12.310 -10.135  1.00  4.860          O  
ATOM   1438  CB  LYS A  86     -16.939 -15.088 -11.108  1.00  7.360          C  
ATOM   1439  CG  LYS A  86     -17.392 -16.297 -11.884  1.00  7.360          C  
ATOM   1440  CD  LYS A  86     -16.209 -16.934 -12.603  1.00  7.360          C  
ATOM   1441  CE  LYS A  86     -16.639 -18.103 -13.462  1.00  7.360          C  
ATOM   1442  NZ  LYS A  86     -15.488 -18.683 -14.232  1.00  7.360          N  
ATOM   1443  H   LYS A  86     -18.640 -13.236 -12.117  1.00  6.940          H  
ATOM   1444  HA  LYS A  86     -18.564 -15.008  -9.698  1.00  6.060          H  
ATOM   1445 1HB  LYS A  86     -16.458 -14.411 -11.809  1.00  8.830          H  
ATOM   1446 2HB  LYS A  86     -16.186 -15.406 -10.389  1.00  8.830          H  
ATOM   1447 1HG  LYS A  86     -17.843 -17.019 -11.201  1.00  8.830          H  
ATOM   1448 2HG  LYS A  86     -18.142 -15.996 -12.618  1.00  8.830          H  
ATOM   1449 1HD  LYS A  86     -15.734 -16.188 -13.243  1.00  8.830          H  
ATOM   1450 2HD  LYS A  86     -15.480 -17.280 -11.872  1.00  8.830          H  
ATOM   1451 1HE  LYS A  86     -17.071 -18.879 -12.833  1.00  8.830          H  
ATOM   1452 2HE  LYS A  86     -17.397 -17.757 -14.157  1.00  8.830          H  
ATOM   1453 1HZ  LYS A  86     -15.821 -19.453 -14.807  1.00  8.830          H  
ATOM   1454 2HZ  LYS A  86     -15.082 -17.973 -14.832  1.00  8.830          H  
ATOM   1455 3HZ  LYS A  86     -14.786 -19.018 -13.594  1.00  8.830          H  
ATOM   1456  N   ILE A  87     -17.528 -13.274  -8.250  1.00  4.140          N  
ATOM   1457  CA  ILE A  87     -16.979 -12.228  -7.390  1.00  3.860          C  
ATOM   1458  C   ILE A  87     -16.058 -12.781  -6.310  1.00  3.020          C  
ATOM   1459  O   ILE A  87     -16.445 -13.649  -5.530  1.00  2.690          O  
ATOM   1460  CB  ILE A  87     -18.102 -11.386  -6.718  1.00  5.520          C  
ATOM   1461  CG1 ILE A  87     -18.976 -10.748  -7.825  1.00  5.520          C  
ATOM   1462  CG2 ILE A  87     -17.485 -10.318  -5.797  1.00  5.520          C  
ATOM   1463  CD1 ILE A  87     -20.181  -9.971  -7.386  1.00  5.520          C  
ATOM   1464  H   ILE A  87     -18.012 -14.059  -7.840  1.00  4.970          H  
ATOM   1465  HA  ILE A  87     -16.383 -11.554  -8.004  1.00  4.630          H  
ATOM   1466  HB  ILE A  87     -18.738 -12.033  -6.129  1.00  6.620          H  
ATOM   1467 1HG1 ILE A  87     -18.372 -10.116  -8.402  1.00  6.620          H  
ATOM   1468 2HG1 ILE A  87     -19.335 -11.544  -8.448  1.00  6.620          H  
ATOM   1469 1HG2 ILE A  87     -18.263  -9.735  -5.325  1.00  6.620          H  
ATOM   1470 2HG2 ILE A  87     -16.891 -10.786  -5.015  1.00  6.620          H  
ATOM   1471 3HG2 ILE A  87     -16.849  -9.667  -6.384  1.00  6.620          H  
ATOM   1472 1HD1 ILE A  87     -20.692  -9.608  -8.268  1.00  6.620          H  
ATOM   1473 2HD1 ILE A  87     -20.846 -10.593  -6.822  1.00  6.620          H  
ATOM   1474 3HD1 ILE A  87     -19.884  -9.123  -6.780  1.00  6.620          H  
ATOM   1475  N   SER A  88     -14.858 -12.230  -6.223  1.00  2.750          N  
ATOM   1476  CA  SER A  88     -13.907 -12.643  -5.197  1.00  2.070          C  
ATOM   1477  C   SER A  88     -13.080 -11.452  -4.740  1.00  1.970          C  
ATOM   1478  O   SER A  88     -13.098 -10.389  -5.365  1.00  2.430          O  
ATOM   1479  CB  SER A  88     -12.995 -13.733  -5.720  1.00  3.170          C  
ATOM   1480  OG  SER A  88     -12.161 -13.240  -6.728  1.00  3.170          O  
ATOM   1481  H   SER A  88     -14.582 -11.537  -6.928  1.00  3.300          H  
ATOM   1482  HA  SER A  88     -14.458 -13.025  -4.338  1.00  2.480          H  
ATOM   1483 1HB  SER A  88     -12.392 -14.129  -4.904  1.00  3.800          H  
ATOM   1484 2HB  SER A  88     -13.598 -14.553  -6.109  1.00  3.800          H  
ATOM   1485  HG  SER A  88     -11.645 -13.984  -7.046  1.00  3.800          H  
ATOM   1486  N   GLU A  89     -12.385 -11.602  -3.619  1.00  1.640          N  
ATOM   1487  CA  GLU A  89     -11.552 -10.514  -3.127  1.00  1.800          C  
ATOM   1488  C   GLU A  89     -10.085 -10.878  -3.079  1.00  1.370          C  
ATOM   1489  O   GLU A  89      -9.715 -12.025  -2.811  1.00  1.170          O  
ATOM   1490  CB  GLU A  89     -11.965 -10.090  -1.712  1.00  2.460          C  
ATOM   1491  CG  GLU A  89     -13.348  -9.460  -1.549  1.00  2.460          C  
ATOM   1492  CD  GLU A  89     -13.588  -9.065  -0.088  1.00  2.460          C  
ATOM   1493  OE1 GLU A  89     -12.849  -9.532   0.739  1.00  2.460          O  
ATOM   1494  OE2 GLU A  89     -14.458  -8.270   0.197  1.00  2.460          O  
ATOM   1495  H   GLU A  89     -12.410 -12.482  -3.123  1.00  1.970          H  
ATOM   1496  HA  GLU A  89     -11.657  -9.655  -3.792  1.00  2.160          H  
ATOM   1497 1HB  GLU A  89     -11.925 -10.960  -1.056  1.00  2.950          H  
ATOM   1498 2HB  GLU A  89     -11.237  -9.369  -1.333  1.00  2.950          H  
ATOM   1499 1HG  GLU A  89     -13.412  -8.573  -2.182  1.00  2.950          H  
ATOM   1500 2HG  GLU A  89     -14.111 -10.168  -1.873  1.00  2.950          H  
ATOM   1501  N   LYS A  90      -9.254  -9.868  -3.285  1.00  1.520          N  
ATOM   1502  CA  LYS A  90      -7.815  -9.997  -3.121  1.00  1.390          C  
ATOM   1503  C   LYS A  90      -7.350  -8.741  -2.422  1.00  1.510          C  
ATOM   1504  O   LYS A  90      -7.859  -7.656  -2.723  1.00  1.870          O  
ATOM   1505  CB  LYS A  90      -7.122 -10.152  -4.478  1.00  2.000          C  
ATOM   1506  CG  LYS A  90      -7.241  -8.921  -5.393  1.00  2.000          C  
ATOM   1507  CD  LYS A  90      -6.605  -9.154  -6.758  1.00  2.000          C  
ATOM   1508  CE  LYS A  90      -6.675  -7.889  -7.600  1.00  2.000          C  
ATOM   1509  NZ  LYS A  90      -6.048  -8.055  -8.942  1.00  2.000          N  
ATOM   1510  H   LYS A  90      -9.656  -8.961  -3.551  1.00  1.820          H  
ATOM   1511  HA  LYS A  90      -7.589 -10.855  -2.487  1.00  1.670          H  
ATOM   1512 1HB  LYS A  90      -6.062 -10.355  -4.323  1.00  2.400          H  
ATOM   1513 2HB  LYS A  90      -7.550 -11.006  -5.006  1.00  2.400          H  
ATOM   1514 1HG  LYS A  90      -8.296  -8.658  -5.524  1.00  2.400          H  
ATOM   1515 2HG  LYS A  90      -6.730  -8.072  -4.936  1.00  2.400          H  
ATOM   1516 1HD  LYS A  90      -5.563  -9.444  -6.630  1.00  2.400          H  
ATOM   1517 2HD  LYS A  90      -7.136  -9.957  -7.280  1.00  2.400          H  
ATOM   1518 1HE  LYS A  90      -7.722  -7.611  -7.731  1.00  2.400          H  
ATOM   1519 2HE  LYS A  90      -6.162  -7.088  -7.068  1.00  2.400          H  
ATOM   1520 1HZ  LYS A  90      -6.119  -7.181  -9.458  1.00  2.400          H  
ATOM   1521 2HZ  LYS A  90      -5.076  -8.301  -8.833  1.00  2.400          H  
ATOM   1522 3HZ  LYS A  90      -6.524  -8.786  -9.456  1.00  2.400          H  
ATOM   1523  N   ASN A  91      -6.395  -8.837  -1.507  1.00  1.580          N  
ATOM   1524  CA  ASN A  91      -5.950  -7.584  -0.937  1.00  1.700          C  
ATOM   1525  C   ASN A  91      -4.794  -7.035  -1.737  1.00  1.350          C  
ATOM   1526  O   ASN A  91      -4.162  -7.754  -2.513  1.00  1.610          O  
ATOM   1527  CB  ASN A  91      -5.658  -7.704   0.558  1.00  2.330          C  
ATOM   1528  CG  ASN A  91      -4.542  -8.641   0.955  1.00  2.330          C  
ATOM   1529  OD1 ASN A  91      -3.550  -8.856   0.254  1.00  2.330          O  
ATOM   1530  ND2 ASN A  91      -4.704  -9.235   2.116  1.00  2.330          N  
ATOM   1531  H   ASN A  91      -5.982  -9.725  -1.250  1.00  1.900          H  
ATOM   1532  HA  ASN A  91      -6.752  -6.875  -1.017  1.00  2.040          H  
ATOM   1533 1HB  ASN A  91      -5.412  -6.708   0.943  1.00  2.800          H  
ATOM   1534 2HB  ASN A  91      -6.567  -8.018   1.069  1.00  2.800          H  
ATOM   1535 1HD2 ASN A  91      -4.017  -9.875   2.452  1.00  2.800          H  
ATOM   1536 2HD2 ASN A  91      -5.520  -9.054   2.677  1.00  2.800          H  
ATOM   1537  N   LEU A  92      -4.498  -5.761  -1.530  1.00  1.290          N  
ATOM   1538  CA  LEU A  92      -3.323  -5.166  -2.138  1.00  1.370          C  
ATOM   1539  C   LEU A  92      -2.333  -4.886  -1.029  1.00  1.330          C  
ATOM   1540  O   LEU A  92      -1.128  -5.126  -1.151  1.00  1.630          O  
ATOM   1541  CB  LEU A  92      -3.666  -3.884  -2.912  1.00  1.890          C  
ATOM   1542  CG  LEU A  92      -4.107  -4.065  -4.414  1.00  1.890          C  
ATOM   1543  CD1 LEU A  92      -5.462  -4.807  -4.507  1.00  1.890          C  
ATOM   1544  CD2 LEU A  92      -4.199  -2.696  -5.070  1.00  1.890          C  
ATOM   1545  H   LEU A  92      -5.097  -5.202  -0.924  1.00  1.550          H  
ATOM   1546  HA  LEU A  92      -2.874  -5.879  -2.827  1.00  1.640          H  
ATOM   1547 1HB  LEU A  92      -4.474  -3.374  -2.387  1.00  2.260          H  
ATOM   1548 2HB  LEU A  92      -2.793  -3.234  -2.900  1.00  2.260          H  
ATOM   1549  HG  LEU A  92      -3.363  -4.663  -4.939  1.00  2.260          H  
ATOM   1550 1HD1 LEU A  92      -5.739  -4.914  -5.561  1.00  2.260          H  
ATOM   1551 2HD1 LEU A  92      -5.396  -5.788  -4.075  1.00  2.260          H  
ATOM   1552 3HD1 LEU A  92      -6.229  -4.238  -3.990  1.00  2.260          H  
ATOM   1553 1HD2 LEU A  92      -4.491  -2.808  -6.118  1.00  2.260          H  
ATOM   1554 2HD2 LEU A  92      -4.936  -2.123  -4.561  1.00  2.260          H  
ATOM   1555 3HD2 LEU A  92      -3.237  -2.194  -5.014  1.00  2.260          H  
ATOM   1556  N   LEU A  93      -2.862  -4.450   0.107  1.00  1.100          N  
ATOM   1557  CA  LEU A  93      -2.058  -4.098   1.261  1.00  1.130          C  
ATOM   1558  C   LEU A  93      -1.830  -5.327   2.128  1.00  1.020          C  
ATOM   1559  O   LEU A  93      -2.247  -5.394   3.291  1.00  1.110          O  
ATOM   1560  CB  LEU A  93      -2.820  -3.025   2.023  1.00  1.570          C  
ATOM   1561  CG  LEU A  93      -2.193  -2.356   3.181  1.00  1.570          C  
ATOM   1562  CD1 LEU A  93      -0.977  -1.516   2.719  1.00  1.570          C  
ATOM   1563  CD2 LEU A  93      -3.266  -1.548   3.858  1.00  1.570          C  
ATOM   1564  H   LEU A  93      -3.870  -4.312   0.163  1.00  1.320          H  
ATOM   1565  HA  LEU A  93      -1.098  -3.726   0.912  1.00  1.360          H  
ATOM   1566 1HB  LEU A  93      -3.012  -2.245   1.326  1.00  1.880          H  
ATOM   1567 2HB  LEU A  93      -3.772  -3.451   2.345  1.00  1.880          H  
ATOM   1568  HG  LEU A  93      -1.855  -3.075   3.876  1.00  1.880          H  
ATOM   1569 1HD1 LEU A  93      -0.534  -1.008   3.579  1.00  1.880          H  
ATOM   1570 2HD1 LEU A  93      -0.230  -2.160   2.271  1.00  1.880          H  
ATOM   1571 3HD1 LEU A  93      -1.276  -0.789   1.993  1.00  1.880          H  
ATOM   1572 1HD2 LEU A  93      -2.852  -1.042   4.732  1.00  1.880          H  
ATOM   1573 2HD2 LEU A  93      -3.665  -0.847   3.182  1.00  1.880          H  
ATOM   1574 3HD2 LEU A  93      -4.053  -2.225   4.174  1.00  1.880          H  
ATOM   1575  N   GLY A  94      -1.163  -6.310   1.545  1.00  1.400          N  
ATOM   1576  CA  GLY A  94      -0.946  -7.557   2.245  1.00  1.660          C  
ATOM   1577  C   GLY A  94      -0.208  -7.317   3.550  1.00  1.310          C  
ATOM   1578  O   GLY A  94       0.923  -6.841   3.549  1.00  1.210          O  
ATOM   1579  H   GLY A  94      -0.840  -6.155   0.585  1.00  1.680          H  
ATOM   1580 1HA  GLY A  94      -1.905  -8.034   2.443  1.00  1.990          H  
ATOM   1581 2HA  GLY A  94      -0.375  -8.235   1.612  1.00  1.990          H  
ATOM   1582  N   ARG A  95      -0.852  -7.716   4.645  1.00  1.280          N  
ATOM   1583  CA  ARG A  95      -0.379  -7.605   6.023  1.00  1.110          C  
ATOM   1584  C   ARG A  95      -0.057  -6.199   6.552  1.00  0.920          C  
ATOM   1585  O   ARG A  95       0.803  -6.078   7.425  1.00  0.870          O  
ATOM   1586  CB  ARG A  95       0.843  -8.486   6.235  1.00  1.620          C  
ATOM   1587  CG  ARG A  95       0.596  -9.970   6.014  1.00  1.620          C  
ATOM   1588  CD  ARG A  95       1.769 -10.797   6.400  1.00  1.620          C  
ATOM   1589  NE  ARG A  95       2.052 -10.694   7.834  1.00  1.620          N  
ATOM   1590  CZ  ARG A  95       3.059 -11.284   8.490  1.00  1.620          C  
ATOM   1591  NH1 ARG A  95       3.921 -12.081   7.882  1.00  1.620          N  
ATOM   1592  NH2 ARG A  95       3.148 -11.027   9.769  1.00  1.620          N  
ATOM   1593  H   ARG A  95      -1.783  -8.084   4.502  1.00  1.540          H  
ATOM   1594  HA  ARG A  95      -1.172  -8.008   6.653  1.00  1.330          H  
ATOM   1595 1HB  ARG A  95       1.652  -8.173   5.580  1.00  1.950          H  
ATOM   1596 2HB  ARG A  95       1.194  -8.366   7.260  1.00  1.950          H  
ATOM   1597 1HG  ARG A  95      -0.255 -10.288   6.612  1.00  1.950          H  
ATOM   1598 2HG  ARG A  95       0.390 -10.148   4.960  1.00  1.950          H  
ATOM   1599 1HD  ARG A  95       1.568 -11.840   6.162  1.00  1.950          H  
ATOM   1600 2HD  ARG A  95       2.644 -10.454   5.851  1.00  1.950          H  
ATOM   1601  HE  ARG A  95       1.453 -10.084   8.414  1.00  1.950          H  
ATOM   1602 1HH1 ARG A  95       3.832 -12.265   6.894  1.00  1.950          H  
ATOM   1603 2HH1 ARG A  95       4.669 -12.509   8.406  1.00  1.950          H  
ATOM   1604 1HH2 ARG A  95       2.444 -10.381  10.158  1.00  1.950          H  
ATOM   1605 2HH2 ARG A  95       3.878 -11.426  10.335  1.00  1.950          H  
ATOM   1606  N   TYR A  96      -0.758  -5.163   6.077  1.00  0.860          N  
ATOM   1607  CA  TYR A  96      -0.609  -3.791   6.596  1.00  0.740          C  
ATOM   1608  C   TYR A  96      -1.943  -3.074   6.803  1.00  0.680          C  
ATOM   1609  O   TYR A  96      -2.946  -3.408   6.179  1.00  0.770          O  
ATOM   1610  CB  TYR A  96       0.326  -2.914   5.740  1.00  1.080          C  
ATOM   1611  CG  TYR A  96       1.785  -3.176   5.820  1.00  1.080          C  
ATOM   1612  CD1 TYR A  96       2.364  -4.179   5.094  1.00  1.080          C  
ATOM   1613  CD2 TYR A  96       2.568  -2.342   6.603  1.00  1.080          C  
ATOM   1614  CE1 TYR A  96       3.721  -4.381   5.163  1.00  1.080          C  
ATOM   1615  CE2 TYR A  96       3.919  -2.531   6.672  1.00  1.080          C  
ATOM   1616  CZ  TYR A  96       4.503  -3.549   5.958  1.00  1.080          C  
ATOM   1617  OH  TYR A  96       5.865  -3.744   6.019  1.00  1.080          O  
ATOM   1618  H   TYR A  96      -1.439  -5.318   5.321  1.00  1.030          H  
ATOM   1619  HA  TYR A  96      -0.152  -3.867   7.577  1.00  0.890          H  
ATOM   1620 1HB  TYR A  96       0.084  -3.074   4.727  1.00  1.300          H  
ATOM   1621 2HB  TYR A  96       0.148  -1.860   5.961  1.00  1.300          H  
ATOM   1622  HD1 TYR A  96       1.751  -4.815   4.469  1.00  1.300          H  
ATOM   1623  HD2 TYR A  96       2.106  -1.535   7.165  1.00  1.300          H  
ATOM   1624  HE1 TYR A  96       4.179  -5.185   4.588  1.00  1.300          H  
ATOM   1625  HE2 TYR A  96       4.530  -1.878   7.284  1.00  1.300          H  
ATOM   1626  HH  TYR A  96       6.108  -4.487   5.462  1.00  1.300          H  
ATOM   1627  N   ILE A  97      -1.924  -2.070   7.677  1.00  0.590          N  
ATOM   1628  CA  ILE A  97      -3.047  -1.171   7.958  1.00  0.550          C  
ATOM   1629  C   ILE A  97      -2.688   0.294   7.801  1.00  0.480          C  
ATOM   1630  O   ILE A  97      -1.602   0.699   8.205  1.00  0.490          O  
ATOM   1631  CB  ILE A  97      -3.558  -1.372   9.395  1.00  0.790          C  
ATOM   1632  CG1 ILE A  97      -4.049  -2.772   9.521  1.00  0.790          C  
ATOM   1633  CG2 ILE A  97      -4.647  -0.313   9.767  1.00  0.790          C  
ATOM   1634  CD1 ILE A  97      -4.346  -3.166  10.870  1.00  0.790          C  
ATOM   1635  H   ILE A  97      -1.057  -1.941   8.204  1.00  0.710          H  
ATOM   1636  HA  ILE A  97      -3.855  -1.395   7.259  1.00  0.660          H  
ATOM   1637  HB  ILE A  97      -2.722  -1.272  10.086  1.00  0.940          H  
ATOM   1638 1HG1 ILE A  97      -4.936  -2.902   8.911  1.00  0.940          H  
ATOM   1639 2HG1 ILE A  97      -3.284  -3.451   9.168  1.00  0.940          H  
ATOM   1640 1HG2 ILE A  97      -4.994  -0.453  10.777  1.00  0.940          H  
ATOM   1641 2HG2 ILE A  97      -4.245   0.681   9.704  1.00  0.940          H  
ATOM   1642 3HG2 ILE A  97      -5.475  -0.398   9.078  1.00  0.940          H  
ATOM   1643 1HD1 ILE A  97      -4.650  -4.168  10.815  1.00  0.940          H  
ATOM   1644 2HD1 ILE A  97      -3.452  -3.078  11.484  1.00  0.940          H  
ATOM   1645 3HD1 ILE A  97      -5.134  -2.573  11.301  1.00  0.940          H  
ATOM   1646  N   TYR A  98      -3.581   1.091   7.192  1.00  0.500          N  
ATOM   1647  CA  TYR A  98      -3.366   2.538   7.124  1.00  0.480          C  
ATOM   1648  C   TYR A  98      -4.072   3.205   8.286  1.00  0.510          C  
ATOM   1649  O   TYR A  98      -5.238   2.916   8.589  1.00  0.620          O  
ATOM   1650  CB  TYR A  98      -3.868   3.165   5.824  1.00  0.680          C  
ATOM   1651  CG  TYR A  98      -3.043   2.928   4.681  1.00  0.680          C  
ATOM   1652  CD1 TYR A  98      -3.267   1.875   3.922  1.00  0.680          C  
ATOM   1653  CD2 TYR A  98      -2.017   3.799   4.386  1.00  0.680          C  
ATOM   1654  CE1 TYR A  98      -2.456   1.637   2.870  1.00  0.680          C  
ATOM   1655  CE2 TYR A  98      -1.202   3.538   3.312  1.00  0.680          C  
ATOM   1656  CZ  TYR A  98      -1.428   2.442   2.571  1.00  0.680          C  
ATOM   1657  OH  TYR A  98      -0.615   2.130   1.508  1.00  0.680          O  
ATOM   1658  H   TYR A  98      -4.467   0.709   6.848  1.00  0.600          H  
ATOM   1659  HA  TYR A  98      -2.304   2.749   7.232  1.00  0.580          H  
ATOM   1660 1HB  TYR A  98      -4.846   2.776   5.611  1.00  0.820          H  
ATOM   1661 2HB  TYR A  98      -3.951   4.207   5.944  1.00  0.820          H  
ATOM   1662  HD1 TYR A  98      -4.091   1.202   4.158  1.00  0.820          H  
ATOM   1663  HD2 TYR A  98      -1.839   4.673   5.015  1.00  0.820          H  
ATOM   1664  HE1 TYR A  98      -2.630   0.796   2.268  1.00  0.820          H  
ATOM   1665  HE2 TYR A  98      -0.377   4.189   3.072  1.00  0.820          H  
ATOM   1666  HH  TYR A  98       0.074   2.795   1.426  1.00  0.820          H  
ATOM   1667  N   ILE A  99      -3.356   4.091   8.956  1.00  0.460          N  
ATOM   1668  CA  ILE A  99      -3.895   4.831  10.076  1.00  0.490          C  
ATOM   1669  C   ILE A  99      -3.774   6.335   9.898  1.00  0.530          C  
ATOM   1670  O   ILE A  99      -2.675   6.852   9.701  1.00  0.540          O  
ATOM   1671  CB  ILE A  99      -3.170   4.462  11.393  1.00  0.670          C  
ATOM   1672  CG1 ILE A  99      -3.230   2.935  11.668  1.00  0.670          C  
ATOM   1673  CG2 ILE A  99      -3.810   5.231  12.535  1.00  0.670          C  
ATOM   1674  CD1 ILE A  99      -1.982   2.152  11.219  1.00  0.670          C  
ATOM   1675  H   ILE A  99      -2.394   4.251   8.662  1.00  0.550          H  
ATOM   1676  HA  ILE A  99      -4.955   4.594  10.173  1.00  0.590          H  
ATOM   1677  HB  ILE A  99      -2.116   4.741  11.318  1.00  0.810          H  
ATOM   1678 1HG1 ILE A  99      -3.367   2.776  12.733  1.00  0.810          H  
ATOM   1679 2HG1 ILE A  99      -4.092   2.530  11.150  1.00  0.810          H  
ATOM   1680 1HG2 ILE A  99      -3.314   5.005  13.448  1.00  0.810          H  
ATOM   1681 2HG2 ILE A  99      -3.741   6.290  12.366  1.00  0.810          H  
ATOM   1682 3HG2 ILE A  99      -4.855   4.951  12.610  1.00  0.810          H  
ATOM   1683 1HD1 ILE A  99      -2.117   1.096  11.447  1.00  0.810          H  
ATOM   1684 2HD1 ILE A  99      -1.825   2.262  10.156  1.00  0.810          H  
ATOM   1685 3HD1 ILE A  99      -1.105   2.525  11.743  1.00  0.810          H  
ATOM   1686  N   LYS A 100      -4.891   7.041   9.991  1.00  0.590          N  
ATOM   1687  CA  LYS A 100      -4.898   8.490   9.950  1.00  0.650          C  
ATOM   1688  C   LYS A 100      -4.848   8.934  11.390  1.00  0.640          C  
ATOM   1689  O   LYS A 100      -5.802   8.696  12.146  1.00  0.720          O  
ATOM   1690  CB  LYS A 100      -6.142   9.033   9.273  1.00  0.890          C  
ATOM   1691  CG  LYS A 100      -6.208  10.522   9.098  1.00  0.890          C  
ATOM   1692  CD  LYS A 100      -7.474  10.913   8.327  1.00  0.890          C  
ATOM   1693  CE  LYS A 100      -7.589  12.422   8.135  1.00  0.890          C  
ATOM   1694  NZ  LYS A 100      -8.798  12.795   7.319  1.00  0.890          N  
ATOM   1695  H   LYS A 100      -5.766   6.536  10.086  1.00  0.710          H  
ATOM   1696  HA  LYS A 100      -4.013   8.852   9.434  1.00  0.780          H  
ATOM   1697 1HB  LYS A 100      -6.244   8.597   8.326  1.00  1.060          H  
ATOM   1698 2HB  LYS A 100      -6.994   8.753   9.852  1.00  1.060          H  
ATOM   1699 1HG  LYS A 100      -6.239  10.983  10.072  1.00  1.060          H  
ATOM   1700 2HG  LYS A 100      -5.320  10.874   8.563  1.00  1.060          H  
ATOM   1701 1HD  LYS A 100      -7.465  10.433   7.349  1.00  1.060          H  
ATOM   1702 2HD  LYS A 100      -8.349  10.562   8.873  1.00  1.060          H  
ATOM   1703 1HE  LYS A 100      -7.667  12.897   9.112  1.00  1.060          H  
ATOM   1704 2HE  LYS A 100      -6.693  12.790   7.633  1.00  1.060          H  
ATOM   1705 1HZ  LYS A 100      -8.841  13.801   7.217  1.00  1.060          H  
ATOM   1706 2HZ  LYS A 100      -8.732  12.370   6.403  1.00  1.060          H  
ATOM   1707 3HZ  LYS A 100      -9.639  12.470   7.777  1.00  1.060          H  
ATOM   1708  N   MET A 101      -3.734   9.522  11.789  1.00  0.620          N  
ATOM   1709  CA  MET A 101      -3.546   9.898  13.182  1.00  0.710          C  
ATOM   1710  C   MET A 101      -2.672  11.107  13.411  1.00  0.660          C  
ATOM   1711  O   MET A 101      -1.911  11.545  12.544  1.00  0.690          O  
ATOM   1712  CB  MET A 101      -2.995   8.725  13.995  1.00  0.960          C  
ATOM   1713  CG  MET A 101      -1.643   8.157  13.565  1.00  0.960          C  
ATOM   1714  SD  MET A 101      -1.119   6.765  14.632  1.00  0.960          S  
ATOM   1715  CE  MET A 101       0.327   6.112  13.813  1.00  0.960          C  
ATOM   1716  H   MET A 101      -3.002   9.689  11.089  1.00  0.740          H  
ATOM   1717  HA  MET A 101      -4.523  10.148  13.586  1.00  0.850          H  
ATOM   1718 1HB  MET A 101      -2.866   9.060  15.019  1.00  1.150          H  
ATOM   1719 2HB  MET A 101      -3.717   7.929  14.006  1.00  1.150          H  
ATOM   1720 1HG  MET A 101      -1.720   7.797  12.542  1.00  1.150          H  
ATOM   1721 2HG  MET A 101      -0.883   8.936  13.605  1.00  1.150          H  
ATOM   1722 1HE  MET A 101       0.719   5.275  14.386  1.00  1.150          H  
ATOM   1723 2HE  MET A 101       0.052   5.770  12.823  1.00  1.150          H  
ATOM   1724 3HE  MET A 101       1.089   6.890  13.732  1.00  1.150          H  
ATOM   1725  N   ILE A 102      -2.789  11.655  14.603  1.00  0.690          N  
ATOM   1726  CA  ILE A 102      -1.941  12.754  14.977  1.00  0.740          C  
ATOM   1727  C   ILE A 102      -0.872  12.191  15.867  1.00  0.900          C  
ATOM   1728  O   ILE A 102      -1.169  11.640  16.919  1.00  1.380          O  
ATOM   1729  CB  ILE A 102      -2.717  13.811  15.737  1.00  1.020          C  
ATOM   1730  CG1 ILE A 102      -3.868  14.296  14.853  1.00  1.020          C  
ATOM   1731  CG2 ILE A 102      -1.751  14.938  16.072  1.00  1.020          C  
ATOM   1732  CD1 ILE A 102      -4.881  15.131  15.505  1.00  1.020          C  
ATOM   1733  H   ILE A 102      -3.482  11.277  15.259  1.00  0.830          H  
ATOM   1734  HA  ILE A 102      -1.482  13.191  14.093  1.00  0.890          H  
ATOM   1735  HB  ILE A 102      -3.139  13.388  16.652  1.00  1.220          H  
ATOM   1736 1HG1 ILE A 102      -3.454  14.866  14.050  1.00  1.220          H  
ATOM   1737 2HG1 ILE A 102      -4.378  13.431  14.454  1.00  1.220          H  
ATOM   1738 1HG2 ILE A 102      -2.264  15.679  16.599  1.00  1.220          H  
ATOM   1739 2HG2 ILE A 102      -0.934  14.574  16.697  1.00  1.220          H  
ATOM   1740 3HG2 ILE A 102      -1.342  15.359  15.150  1.00  1.220          H  
ATOM   1741 1HD1 ILE A 102      -5.648  15.413  14.796  1.00  1.220          H  
ATOM   1742 2HD1 ILE A 102      -5.338  14.588  16.326  1.00  1.220          H  
ATOM   1743 3HD1 ILE A 102      -4.431  16.015  15.863  1.00  1.220          H  
ATOM   1744  N   TYR A 103       0.379  12.309  15.460  1.00  0.840          N  
ATOM   1745  CA  TYR A 103       1.402  11.706  16.285  1.00  0.950          C  
ATOM   1746  C   TYR A 103       1.394  12.253  17.698  1.00  1.040          C  
ATOM   1747  O   TYR A 103       1.431  13.466  17.925  1.00  1.530          O  
ATOM   1748  CB  TYR A 103       2.797  11.873  15.688  1.00  1.290          C  
ATOM   1749  CG  TYR A 103       3.869  11.297  16.606  1.00  1.290          C  
ATOM   1750  CD1 TYR A 103       3.982   9.937  16.763  1.00  1.290          C  
ATOM   1751  CD2 TYR A 103       4.727  12.143  17.297  1.00  1.290          C  
ATOM   1752  CE1 TYR A 103       4.935   9.414  17.602  1.00  1.290          C  
ATOM   1753  CE2 TYR A 103       5.690  11.612  18.132  1.00  1.290          C  
ATOM   1754  CZ  TYR A 103       5.793  10.246  18.276  1.00  1.290          C  
ATOM   1755  OH  TYR A 103       6.750   9.702  19.095  1.00  1.290          O  
ATOM   1756  H   TYR A 103       0.595  12.776  14.592  1.00  1.010          H  
ATOM   1757  HA  TYR A 103       1.191  10.640  16.353  1.00  1.140          H  
ATOM   1758 1HB  TYR A 103       2.854  11.363  14.724  1.00  1.540          H  
ATOM   1759 2HB  TYR A 103       3.009  12.929  15.525  1.00  1.540          H  
ATOM   1760  HD1 TYR A 103       3.309   9.268  16.229  1.00  1.540          H  
ATOM   1761  HD2 TYR A 103       4.640  13.224  17.181  1.00  1.540          H  
ATOM   1762  HE1 TYR A 103       5.018   8.337  17.728  1.00  1.540          H  
ATOM   1763  HE2 TYR A 103       6.367  12.271  18.673  1.00  1.540          H  
ATOM   1764  HH  TYR A 103       6.774   8.732  18.954  1.00  1.540          H  
ATOM   1765  N   SER A 104       1.383  11.321  18.632  1.00  0.920          N  
ATOM   1766  CA  SER A 104       1.406  11.564  20.055  1.00  1.020          C  
ATOM   1767  C   SER A 104       1.860  10.284  20.719  1.00  1.020          C  
ATOM   1768  O   SER A 104       1.843   9.214  20.090  1.00  0.950          O  
ATOM   1769  CB  SER A 104       0.032  11.973  20.560  1.00  1.390          C  
ATOM   1770  OG  SER A 104      -0.905  10.909  20.537  1.00  1.390          O  
ATOM   1771  H   SER A 104       1.315  10.364  18.327  1.00  1.100          H  
ATOM   1772  HA  SER A 104       2.127  12.354  20.279  1.00  1.220          H  
ATOM   1773 1HB  SER A 104       0.110  12.374  21.569  1.00  1.670          H  
ATOM   1774 2HB  SER A 104      -0.325  12.756  19.923  1.00  1.670          H  
ATOM   1775  HG  SER A 104      -1.782  11.309  20.814  1.00  1.670          H  
ATOM   1776  N   GLU A 105       2.222  10.362  21.992  1.00  1.130          N  
ATOM   1777  CA  GLU A 105       2.623   9.185  22.749  1.00  1.180          C  
ATOM   1778  C   GLU A 105       1.506   8.148  22.819  1.00  1.140          C  
ATOM   1779  O   GLU A 105       1.761   6.940  22.732  1.00  1.110          O  
ATOM   1780  CB  GLU A 105       3.065   9.611  24.143  1.00  1.630          C  
ATOM   1781  CG  GLU A 105       4.335  10.482  24.155  1.00  1.630          C  
ATOM   1782  CD  GLU A 105       4.066  11.942  23.825  1.00  1.630          C  
ATOM   1783  OE1 GLU A 105       2.912  12.287  23.643  1.00  1.630          O  
ATOM   1784  OE2 GLU A 105       5.000  12.695  23.734  1.00  1.630          O  
ATOM   1785  H   GLU A 105       2.231  11.273  22.465  1.00  1.360          H  
ATOM   1786  HA  GLU A 105       3.474   8.729  22.235  1.00  1.420          H  
ATOM   1787 1HB  GLU A 105       2.259  10.160  24.631  1.00  1.960          H  
ATOM   1788 2HB  GLU A 105       3.264   8.728  24.741  1.00  1.960          H  
ATOM   1789 1HG  GLU A 105       4.796  10.422  25.140  1.00  1.960          H  
ATOM   1790 2HG  GLU A 105       5.041  10.077  23.429  1.00  1.960          H  
ATOM   1791  N   ASP A 106       0.259   8.619  22.928  1.00  1.180          N  
ATOM   1792  CA  ASP A 106      -0.846   7.694  23.012  1.00  1.160          C  
ATOM   1793  C   ASP A 106      -1.216   7.221  21.630  1.00  1.060          C  
ATOM   1794  O   ASP A 106      -1.457   6.039  21.439  1.00  1.040          O  
ATOM   1795  CB  ASP A 106      -2.053   8.339  23.683  1.00  1.630          C  
ATOM   1796  CG  ASP A 106      -1.818   8.621  25.166  1.00  1.630          C  
ATOM   1797  OD1 ASP A 106      -1.797   7.686  25.954  1.00  1.630          O  
ATOM   1798  OD2 ASP A 106      -1.608   9.760  25.497  1.00  1.630          O  
ATOM   1799  H   ASP A 106       0.105   9.617  23.007  1.00  1.420          H  
ATOM   1800  HA  ASP A 106      -0.540   6.835  23.604  1.00  1.390          H  
ATOM   1801 1HB  ASP A 106      -2.298   9.277  23.173  1.00  1.960          H  
ATOM   1802 2HB  ASP A 106      -2.918   7.681  23.581  1.00  1.960          H  
ATOM   1803  N   ALA A 107      -1.151   8.076  20.608  1.00  1.020          N  
ATOM   1804  CA  ALA A 107      -1.533   7.574  19.295  1.00  0.960          C  
ATOM   1805  C   ALA A 107      -0.646   6.384  18.927  1.00  0.890          C  
ATOM   1806  O   ALA A 107      -1.122   5.356  18.425  1.00  0.860          O  
ATOM   1807  CB  ALA A 107      -1.411   8.664  18.239  1.00  1.370          C  
ATOM   1808  H   ALA A 107      -0.924   9.058  20.739  1.00  1.220          H  
ATOM   1809  HA  ALA A 107      -2.561   7.239  19.348  1.00  1.150          H  
ATOM   1810 1HB  ALA A 107      -1.701   8.284  17.273  1.00  1.640          H  
ATOM   1811 2HB  ALA A 107      -2.054   9.508  18.497  1.00  1.640          H  
ATOM   1812 3HB  ALA A 107      -0.385   9.005  18.190  1.00  1.640          H  
ATOM   1813  N   TRP A 108       0.649   6.491  19.251  1.00  0.890          N  
ATOM   1814  CA  TRP A 108       1.582   5.426  18.975  1.00  0.860          C  
ATOM   1815  C   TRP A 108       1.202   4.176  19.752  1.00  0.850          C  
ATOM   1816  O   TRP A 108       1.102   3.111  19.157  1.00  0.830          O  
ATOM   1817  CB  TRP A 108       3.001   5.868  19.315  1.00  1.220          C  
ATOM   1818  CG  TRP A 108       4.047   4.831  19.073  1.00  1.220          C  
ATOM   1819  CD1 TRP A 108       4.697   4.595  17.911  1.00  1.220          C  
ATOM   1820  CD2 TRP A 108       4.607   3.910  20.034  1.00  1.220          C  
ATOM   1821  NE1 TRP A 108       5.605   3.593  18.074  1.00  1.220          N  
ATOM   1822  CE2 TRP A 108       5.566   3.165  19.367  1.00  1.220          C  
ATOM   1823  CE3 TRP A 108       4.384   3.677  21.384  1.00  1.220          C  
ATOM   1824  CZ2 TRP A 108       6.319   2.199  20.004  1.00  1.220          C  
ATOM   1825  CZ3 TRP A 108       5.127   2.705  22.026  1.00  1.220          C  
ATOM   1826  CH2 TRP A 108       6.075   1.986  21.354  1.00  1.220          C  
ATOM   1827  H   TRP A 108       0.995   7.360  19.668  1.00  1.070          H  
ATOM   1828  HA  TRP A 108       1.537   5.195  17.912  1.00  1.030          H  
ATOM   1829 1HB  TRP A 108       3.251   6.753  18.729  1.00  1.460          H  
ATOM   1830 2HB  TRP A 108       3.046   6.163  20.363  1.00  1.460          H  
ATOM   1831  HD1 TRP A 108       4.526   5.129  16.994  1.00  1.460          H  
ATOM   1832  HE1 TRP A 108       6.270   3.233  17.363  1.00  1.460          H  
ATOM   1833  HE3 TRP A 108       3.646   4.253  21.921  1.00  1.460          H  
ATOM   1834  HZ2 TRP A 108       7.077   1.624  19.480  1.00  1.460          H  
ATOM   1835  HZ3 TRP A 108       4.945   2.532  23.090  1.00  1.460          H  
ATOM   1836  HH2 TRP A 108       6.647   1.230  21.895  1.00  1.460          H  
ATOM   1837  N   ARG A 109       0.954   4.293  21.068  1.00  0.910          N  
ATOM   1838  CA  ARG A 109       0.578   3.133  21.888  1.00  0.930          C  
ATOM   1839  C   ARG A 109      -0.740   2.466  21.470  1.00  0.860          C  
ATOM   1840  O   ARG A 109      -0.846   1.236  21.447  1.00  0.840          O  
ATOM   1841  CB  ARG A 109       0.480   3.516  23.361  1.00  1.290          C  
ATOM   1842  CG  ARG A 109       1.813   3.731  24.093  1.00  1.290          C  
ATOM   1843  CD  ARG A 109       1.624   3.822  25.580  1.00  1.290          C  
ATOM   1844  NE  ARG A 109       0.965   5.080  25.987  1.00  1.290          N  
ATOM   1845  CZ  ARG A 109       1.608   6.234  26.312  1.00  1.290          C  
ATOM   1846  NH1 ARG A 109       2.933   6.288  26.308  1.00  1.290          N  
ATOM   1847  NH2 ARG A 109       0.906   7.304  26.648  1.00  1.290          N  
ATOM   1848  H   ARG A 109       1.051   5.211  21.519  1.00  1.090          H  
ATOM   1849  HA  ARG A 109       1.375   2.396  21.795  1.00  1.120          H  
ATOM   1850 1HB  ARG A 109      -0.088   4.441  23.444  1.00  1.550          H  
ATOM   1851 2HB  ARG A 109      -0.074   2.747  23.896  1.00  1.550          H  
ATOM   1852 1HG  ARG A 109       2.479   2.898  23.879  1.00  1.550          H  
ATOM   1853 2HG  ARG A 109       2.264   4.658  23.752  1.00  1.550          H  
ATOM   1854 1HD  ARG A 109       0.993   2.995  25.905  1.00  1.550          H  
ATOM   1855 2HD  ARG A 109       2.584   3.745  26.081  1.00  1.550          H  
ATOM   1856  HE  ARG A 109      -0.051   5.092  26.017  1.00  1.550          H  
ATOM   1857 1HH1 ARG A 109       3.477   5.476  26.059  1.00  1.550          H  
ATOM   1858 2HH1 ARG A 109       3.407   7.139  26.572  1.00  1.550          H  
ATOM   1859 1HH2 ARG A 109      -0.131   7.277  26.644  1.00  1.550          H  
ATOM   1860 2HH2 ARG A 109       1.364   8.163  26.902  1.00  1.550          H  
ATOM   1861  N   ILE A 110      -1.731   3.268  21.090  1.00  0.860          N  
ATOM   1862  CA  ILE A 110      -3.050   2.764  20.715  1.00  0.860          C  
ATOM   1863  C   ILE A 110      -2.948   1.822  19.545  1.00  0.740          C  
ATOM   1864  O   ILE A 110      -3.556   0.757  19.557  1.00  0.760          O  
ATOM   1865  CB  ILE A 110      -3.997   3.928  20.371  1.00  1.200          C  
ATOM   1866  CG1 ILE A 110      -4.276   4.699  21.653  1.00  1.200          C  
ATOM   1867  CG2 ILE A 110      -5.333   3.396  19.711  1.00  1.200          C  
ATOM   1868  CD1 ILE A 110      -4.857   6.023  21.435  1.00  1.200          C  
ATOM   1869  H   ILE A 110      -1.569   4.276  21.122  1.00  1.030          H  
ATOM   1870  HA  ILE A 110      -3.463   2.219  21.563  1.00  1.030          H  
ATOM   1871  HB  ILE A 110      -3.494   4.611  19.681  1.00  1.440          H  
ATOM   1872 1HG1 ILE A 110      -4.968   4.122  22.270  1.00  1.440          H  
ATOM   1873 2HG1 ILE A 110      -3.358   4.813  22.204  1.00  1.440          H  
ATOM   1874 1HG2 ILE A 110      -5.990   4.220  19.479  1.00  1.440          H  
ATOM   1875 2HG2 ILE A 110      -5.114   2.859  18.786  1.00  1.440          H  
ATOM   1876 3HG2 ILE A 110      -5.836   2.719  20.403  1.00  1.440          H  
ATOM   1877 1HD1 ILE A 110      -4.987   6.469  22.396  1.00  1.440          H  
ATOM   1878 2HD1 ILE A 110      -4.181   6.630  20.851  1.00  1.440          H  
ATOM   1879 3HD1 ILE A 110      -5.800   5.947  20.925  1.00  1.440          H  
ATOM   1880  N   VAL A 111      -2.192   2.217  18.534  1.00  0.650          N  
ATOM   1881  CA  VAL A 111      -1.996   1.360  17.383  1.00  0.590          C  
ATOM   1882  C   VAL A 111      -0.927   0.285  17.676  1.00  0.650          C  
ATOM   1883  O   VAL A 111      -1.150  -0.905  17.477  1.00  0.690          O  
ATOM   1884  CB  VAL A 111      -1.604   2.240  16.177  1.00  0.850          C  
ATOM   1885  CG1 VAL A 111      -1.257   1.407  14.948  1.00  0.850          C  
ATOM   1886  CG2 VAL A 111      -2.754   3.175  15.862  1.00  0.850          C  
ATOM   1887  H   VAL A 111      -1.768   3.153  18.583  1.00  0.780          H  
ATOM   1888  HA  VAL A 111      -2.940   0.862  17.162  1.00  0.710          H  
ATOM   1889  HB  VAL A 111      -0.728   2.830  16.448  1.00  1.020          H  
ATOM   1890 1HG1 VAL A 111      -0.979   2.070  14.133  1.00  1.020          H  
ATOM   1891 2HG1 VAL A 111      -0.426   0.736  15.160  1.00  1.020          H  
ATOM   1892 3HG1 VAL A 111      -2.132   0.834  14.666  1.00  1.020          H  
ATOM   1893 1HG2 VAL A 111      -2.461   3.807  15.045  1.00  1.020          H  
ATOM   1894 2HG2 VAL A 111      -3.638   2.598  15.590  1.00  1.020          H  
ATOM   1895 3HG2 VAL A 111      -2.979   3.791  16.732  1.00  1.020          H  
ATOM   1896  N   ARG A 112       0.239   0.699  18.164  1.00  0.720          N  
ATOM   1897  CA  ARG A 112       1.372  -0.193  18.374  1.00  0.850          C  
ATOM   1898  C   ARG A 112       1.111  -1.421  19.213  1.00  0.950          C  
ATOM   1899  O   ARG A 112       1.638  -2.490  18.905  1.00  1.070          O  
ATOM   1900  CB  ARG A 112       2.525   0.533  19.067  1.00  1.140          C  
ATOM   1901  CG  ARG A 112       3.720  -0.341  19.419  1.00  1.140          C  
ATOM   1902  CD  ARG A 112       4.412  -0.823  18.222  1.00  1.140          C  
ATOM   1903  NE  ARG A 112       5.484  -1.746  18.539  1.00  1.140          N  
ATOM   1904  CZ  ARG A 112       5.315  -3.083  18.734  1.00  1.140          C  
ATOM   1905  NH1 ARG A 112       4.108  -3.632  18.681  1.00  1.140          N  
ATOM   1906  NH2 ARG A 112       6.369  -3.847  18.980  1.00  1.140          N  
ATOM   1907  H   ARG A 112       0.374   1.686  18.358  1.00  0.860          H  
ATOM   1908  HA  ARG A 112       1.693  -0.518  17.388  1.00  1.020          H  
ATOM   1909 1HB  ARG A 112       2.885   1.346  18.451  1.00  1.370          H  
ATOM   1910 2HB  ARG A 112       2.170   0.963  19.998  1.00  1.370          H  
ATOM   1911 1HG  ARG A 112       4.405   0.245  19.975  1.00  1.370          H  
ATOM   1912 2HG  ARG A 112       3.433  -1.183  20.039  1.00  1.370          H  
ATOM   1913 1HD  ARG A 112       3.732  -1.325  17.552  1.00  1.370          H  
ATOM   1914 2HD  ARG A 112       4.848   0.037  17.706  1.00  1.370          H  
ATOM   1915  HE  ARG A 112       6.425  -1.376  18.591  1.00  1.370          H  
ATOM   1916 1HH1 ARG A 112       3.265  -3.063  18.506  1.00  1.370          H  
ATOM   1917 2HH1 ARG A 112       3.990  -4.622  18.827  1.00  1.370          H  
ATOM   1918 1HH2 ARG A 112       7.293  -3.443  19.017  1.00  1.370          H  
ATOM   1919 2HH2 ARG A 112       6.248  -4.840  19.116  1.00  1.370          H  
ATOM   1920  N   ASN A 113       0.368  -1.274  20.305  1.00  0.970          N  
ATOM   1921  CA  ASN A 113       0.150  -2.384  21.209  1.00  1.120          C  
ATOM   1922  C   ASN A 113      -1.196  -3.044  20.976  1.00  1.040          C  
ATOM   1923  O   ASN A 113      -1.668  -3.823  21.809  1.00  1.130          O  
ATOM   1924  CB  ASN A 113       0.264  -1.901  22.639  1.00  1.510          C  
ATOM   1925  CG  ASN A 113       1.663  -1.444  22.987  1.00  1.510          C  
ATOM   1926  OD1 ASN A 113       2.670  -2.014  22.545  1.00  1.510          O  
ATOM   1927  ND2 ASN A 113       1.736  -0.412  23.790  1.00  1.510          N  
ATOM   1928  H   ASN A 113      -0.046  -0.366  20.545  1.00  1.160          H  
ATOM   1929  HA  ASN A 113       0.914  -3.138  21.026  1.00  1.340          H  
ATOM   1930 1HB  ASN A 113      -0.426  -1.066  22.790  1.00  1.810          H  
ATOM   1931 2HB  ASN A 113      -0.029  -2.696  23.322  1.00  1.810          H  
ATOM   1932 1HD2 ASN A 113       2.630  -0.059  24.070  1.00  1.810          H  
ATOM   1933 2HD2 ASN A 113       0.894   0.005  24.137  1.00  1.810          H  
ATOM   1934  N   PHE A 114      -1.840  -2.709  19.871  1.00  0.910          N  
ATOM   1935  CA  PHE A 114      -3.125  -3.270  19.577  1.00  0.900          C  
ATOM   1936  C   PHE A 114      -2.902  -4.706  19.114  1.00  0.850          C  
ATOM   1937  O   PHE A 114      -2.017  -4.928  18.284  1.00  0.810          O  
ATOM   1938  CB  PHE A 114      -3.780  -2.494  18.467  1.00  1.260          C  
ATOM   1939  CG  PHE A 114      -5.135  -2.808  18.355  1.00  1.260          C  
ATOM   1940  CD1 PHE A 114      -5.983  -2.233  19.251  1.00  1.260          C  
ATOM   1941  CD2 PHE A 114      -5.609  -3.669  17.420  1.00  1.260          C  
ATOM   1942  CE1 PHE A 114      -7.282  -2.507  19.222  1.00  1.260          C  
ATOM   1943  CE2 PHE A 114      -6.940  -3.957  17.381  1.00  1.260          C  
ATOM   1944  CZ  PHE A 114      -7.770  -3.361  18.304  1.00  1.260          C  
ATOM   1945  H   PHE A 114      -1.420  -2.067  19.191  1.00  1.090          H  
ATOM   1946  HA  PHE A 114      -3.738  -3.216  20.468  1.00  1.080          H  
ATOM   1947 1HB  PHE A 114      -3.674  -1.436  18.635  1.00  1.520          H  
ATOM   1948 2HB  PHE A 114      -3.289  -2.730  17.536  1.00  1.520          H  
ATOM   1949  HD1 PHE A 114      -5.579  -1.538  19.997  1.00  1.520          H  
ATOM   1950  HD2 PHE A 114      -4.908  -4.125  16.725  1.00  1.520          H  
ATOM   1951  HE1 PHE A 114      -7.931  -2.045  19.929  1.00  1.520          H  
ATOM   1952  HE2 PHE A 114      -7.335  -4.647  16.632  1.00  1.520          H  
ATOM   1953  HZ  PHE A 114      -8.809  -3.556  18.316  1.00  1.520          H  
ATOM   1954  N   PRO A 115      -3.665  -5.707  19.574  1.00  0.920          N  
ATOM   1955  CA  PRO A 115      -3.494  -7.069  19.136  1.00  0.940          C  
ATOM   1956  C   PRO A 115      -3.520  -7.125  17.627  1.00  1.000          C  
ATOM   1957  O   PRO A 115      -4.415  -6.572  16.991  1.00  1.810          O  
ATOM   1958  CB  PRO A 115      -4.714  -7.763  19.750  1.00  1.410          C  
ATOM   1959  CG  PRO A 115      -5.016  -6.949  20.993  1.00  1.410          C  
ATOM   1960  CD  PRO A 115      -4.720  -5.515  20.593  1.00  1.410          C  
ATOM   1961  HA  PRO A 115      -2.548  -7.468  19.534  1.00  1.130          H  
ATOM   1962 1HB  PRO A 115      -5.546  -7.769  19.028  1.00  1.690          H  
ATOM   1963 2HB  PRO A 115      -4.477  -8.813  19.972  1.00  1.690          H  
ATOM   1964 1HG  PRO A 115      -6.064  -7.093  21.296  1.00  1.690          H  
ATOM   1965 2HG  PRO A 115      -4.390  -7.291  21.832  1.00  1.690          H  
ATOM   1966 1HD  PRO A 115      -5.610  -5.043  20.163  1.00  1.690          H  
ATOM   1967 2HD  PRO A 115      -4.338  -4.991  21.480  1.00  1.690          H  
ATOM   1968  N   GLY A 116      -2.568  -7.837  17.059  1.00  0.820          N  
ATOM   1969  CA  GLY A 116      -2.490  -7.959  15.617  1.00  0.780          C  
ATOM   1970  C   GLY A 116      -1.398  -7.122  14.999  1.00  0.750          C  
ATOM   1971  O   GLY A 116      -0.885  -7.511  13.948  1.00  0.850          O  
ATOM   1972  H   GLY A 116      -1.864  -8.281  17.637  1.00  0.980          H  
ATOM   1973 1HA  GLY A 116      -2.307  -9.000  15.363  1.00  0.940          H  
ATOM   1974 2HA  GLY A 116      -3.446  -7.679  15.183  1.00  0.940          H  
ATOM   1975  N   ILE A 117      -1.030  -5.996  15.632  1.00  0.670          N  
ATOM   1976  CA  ILE A 117      -0.005  -5.093  15.098  1.00  0.670          C  
ATOM   1977  C   ILE A 117       1.353  -5.404  15.705  1.00  0.700          C  
ATOM   1978  O   ILE A 117       1.514  -5.513  16.919  1.00  0.720          O  
ATOM   1979  CB  ILE A 117      -0.416  -3.605  15.248  1.00  0.940          C  
ATOM   1980  CG1 ILE A 117      -1.694  -3.388  14.400  1.00  0.940          C  
ATOM   1981  CG2 ILE A 117       0.722  -2.666  14.815  1.00  0.940          C  
ATOM   1982  CD1 ILE A 117      -2.380  -2.091  14.548  1.00  0.940          C  
ATOM   1983  H   ILE A 117      -1.464  -5.742  16.533  1.00  0.800          H  
ATOM   1984  HA  ILE A 117       0.086  -5.270  14.031  1.00  0.800          H  
ATOM   1985  HB  ILE A 117      -0.676  -3.400  16.295  1.00  1.130          H  
ATOM   1986 1HG1 ILE A 117      -1.429  -3.481  13.363  1.00  1.130          H  
ATOM   1987 2HG1 ILE A 117      -2.395  -4.170  14.663  1.00  1.130          H  
ATOM   1988 1HG2 ILE A 117       0.424  -1.632  14.921  1.00  1.130          H  
ATOM   1989 2HG2 ILE A 117       1.585  -2.832  15.444  1.00  1.130          H  
ATOM   1990 3HG2 ILE A 117       0.979  -2.868  13.771  1.00  1.130          H  
ATOM   1991 1HD1 ILE A 117      -3.242  -2.088  13.904  1.00  1.130          H  
ATOM   1992 2HD1 ILE A 117      -2.689  -1.937  15.571  1.00  1.130          H  
ATOM   1993 3HD1 ILE A 117      -1.711  -1.313  14.252  1.00  1.130          H  
ATOM   1994  N   THR A 118       2.330  -5.593  14.819  1.00  0.750          N  
ATOM   1995  CA  THR A 118       3.679  -5.999  15.206  1.00  0.820          C  
ATOM   1996  C   THR A 118       4.691  -4.852  15.245  1.00  0.800          C  
ATOM   1997  O   THR A 118       5.867  -5.059  15.547  1.00  0.900          O  
ATOM   1998  CB  THR A 118       4.176  -7.071  14.224  1.00  1.120          C  
ATOM   1999  OG1 THR A 118       4.251  -6.492  12.923  1.00  1.120          O  
ATOM   2000  CG2 THR A 118       3.166  -8.227  14.187  1.00  1.120          C  
ATOM   2001  H   THR A 118       2.119  -5.461  13.820  1.00  0.900          H  
ATOM   2002  HA  THR A 118       3.628  -6.434  16.204  1.00  0.980          H  
ATOM   2003  HB  THR A 118       5.157  -7.437  14.523  1.00  1.340          H  
ATOM   2004  HG1 THR A 118       5.087  -6.017  12.843  1.00  1.340          H  
ATOM   2005 1HG2 THR A 118       3.503  -8.979  13.477  1.00  1.340          H  
ATOM   2006 2HG2 THR A 118       3.086  -8.669  15.179  1.00  1.340          H  
ATOM   2007 3HG2 THR A 118       2.189  -7.860  13.879  1.00  1.340          H  
ATOM   2008  N   GLY A 119       4.241  -3.652  14.923  1.00  0.780          N  
ATOM   2009  CA  GLY A 119       5.091  -2.470  14.877  1.00  0.810          C  
ATOM   2010  C   GLY A 119       4.399  -1.400  14.066  1.00  0.770          C  
ATOM   2011  O   GLY A 119       3.301  -1.628  13.591  1.00  0.960          O  
ATOM   2012  H   GLY A 119       3.259  -3.566  14.705  1.00  0.940          H  
ATOM   2013 1HA  GLY A 119       5.296  -2.111  15.875  1.00  0.970          H  
ATOM   2014 2HA  GLY A 119       6.046  -2.720  14.418  1.00  0.970          H  
ATOM   2015  N   ILE A 120       5.015  -0.227  13.951  1.00  0.770          N  
ATOM   2016  CA  ILE A 120       4.512   0.889  13.137  1.00  0.780          C  
ATOM   2017  C   ILE A 120       5.699   1.307  12.285  1.00  0.900          C  
ATOM   2018  O   ILE A 120       6.816   1.349  12.800  1.00  1.070          O  
ATOM   2019  CB  ILE A 120       3.957   2.065  13.971  1.00  1.090          C  
ATOM   2020  CG1 ILE A 120       2.787   1.576  14.865  1.00  1.090          C  
ATOM   2021  CG2 ILE A 120       3.457   3.175  13.011  1.00  1.090          C  
ATOM   2022  CD1 ILE A 120       2.320   2.587  15.878  1.00  1.090          C  
ATOM   2023  H   ILE A 120       5.913  -0.111  14.408  1.00  0.920          H  
ATOM   2024  HA  ILE A 120       3.726   0.541  12.473  1.00  0.940          H  
ATOM   2025  HB  ILE A 120       4.740   2.466  14.619  1.00  1.310          H  
ATOM   2026 1HG1 ILE A 120       1.950   1.308  14.230  1.00  1.310          H  
ATOM   2027 2HG1 ILE A 120       3.098   0.694  15.412  1.00  1.310          H  
ATOM   2028 1HG2 ILE A 120       3.063   4.008  13.563  1.00  1.310          H  
ATOM   2029 2HG2 ILE A 120       4.277   3.532  12.389  1.00  1.310          H  
ATOM   2030 3HG2 ILE A 120       2.672   2.771  12.369  1.00  1.310          H  
ATOM   2031 1HD1 ILE A 120       1.526   2.174  16.449  1.00  1.310          H  
ATOM   2032 2HD1 ILE A 120       3.136   2.831  16.536  1.00  1.310          H  
ATOM   2033 3HD1 ILE A 120       1.964   3.484  15.404  1.00  1.310          H  
ATOM   2034  N   VAL A 121       5.524   1.543  10.988  1.00  1.110          N  
ATOM   2035  CA  VAL A 121       6.730   1.894  10.241  1.00  1.380          C  
ATOM   2036  C   VAL A 121       7.194   3.272  10.689  1.00  1.110          C  
ATOM   2037  O   VAL A 121       6.398   4.217  10.702  1.00  1.230          O  
ATOM   2038  CB  VAL A 121       6.490   1.844   8.712  1.00  1.820          C  
ATOM   2039  CG1 VAL A 121       5.963   0.454   8.346  1.00  1.820          C  
ATOM   2040  CG2 VAL A 121       5.527   2.946   8.238  1.00  1.820          C  
ATOM   2041  H   VAL A 121       4.587   1.536  10.573  1.00  1.330          H  
ATOM   2042  HA  VAL A 121       7.512   1.172  10.477  1.00  1.660          H  
ATOM   2043  HB  VAL A 121       7.446   1.971   8.206  1.00  2.190          H  
ATOM   2044 1HG1 VAL A 121       5.828   0.386   7.265  1.00  2.190          H  
ATOM   2045 2HG1 VAL A 121       6.677  -0.303   8.668  1.00  2.190          H  
ATOM   2046 3HG1 VAL A 121       5.010   0.286   8.840  1.00  2.190          H  
ATOM   2047 1HG2 VAL A 121       5.410   2.859   7.166  1.00  2.190          H  
ATOM   2048 2HG2 VAL A 121       4.584   2.837   8.713  1.00  2.190          H  
ATOM   2049 3HG2 VAL A 121       5.898   3.923   8.449  1.00  2.190          H  
ATOM   2050  N   GLY A 122       8.496   3.413  10.940  1.00  1.230          N  
ATOM   2051  CA  GLY A 122       9.051   4.670  11.423  1.00  1.260          C  
ATOM   2052  C   GLY A 122      10.559   4.737  11.356  1.00  1.110          C  
ATOM   2053  O   GLY A 122      11.198   3.969  10.631  1.00  1.540          O  
ATOM   2054  H   GLY A 122       9.099   2.607  10.867  1.00  1.480          H  
ATOM   2055 1HA  GLY A 122       8.647   5.492  10.862  1.00  1.510          H  
ATOM   2056 2HA  GLY A 122       8.741   4.808  12.458  1.00  1.510          H  
ATOM   2057  N   SER A 123      11.111   5.712  12.069  1.00  1.710          N  
ATOM   2058  CA  SER A 123      12.547   5.978  12.058  1.00  2.320          C  
ATOM   2059  C   SER A 123      13.400   4.812  12.513  1.00  2.430          C  
ATOM   2060  O   SER A 123      13.143   4.189  13.545  1.00  2.970          O  
ATOM   2061  CB  SER A 123      12.885   7.170  12.921  1.00  3.000          C  
ATOM   2062  OG  SER A 123      14.289   7.331  13.002  1.00  3.000          O  
ATOM   2063  H   SER A 123      10.482   6.277  12.656  1.00  2.050          H  
ATOM   2064  HA  SER A 123      12.830   6.214  11.033  1.00  2.780          H  
ATOM   2065 1HB  SER A 123      12.432   8.065  12.505  1.00  3.600          H  
ATOM   2066 2HB  SER A 123      12.468   7.021  13.919  1.00  3.600          H  
ATOM   2067  HG  SER A 123      14.429   8.144  13.501  1.00  3.600          H  
ATOM   2068  N   SER A 124      14.494   4.575  11.793  1.00  2.660          N  
ATOM   2069  CA  SER A 124      15.432   3.510  12.122  1.00  3.360          C  
ATOM   2070  C   SER A 124      16.121   3.728  13.466  1.00  3.460          C  
ATOM   2071  O   SER A 124      16.661   2.791  14.059  1.00  3.520          O  
ATOM   2072  CB  SER A 124      16.475   3.405  11.032  1.00  4.420          C  
ATOM   2073  OG  SER A 124      17.274   4.556  11.002  1.00  4.420          O  
ATOM   2074  H   SER A 124      14.671   5.134  10.972  1.00  3.190          H  
ATOM   2075  HA  SER A 124      14.876   2.572  12.173  1.00  4.030          H  
ATOM   2076 1HB  SER A 124      17.098   2.529  11.208  1.00  5.310          H  
ATOM   2077 2HB  SER A 124      15.984   3.272  10.070  1.00  5.310          H  
ATOM   2078  HG  SER A 124      17.927   4.408  10.311  1.00  5.310          H  
ATOM   2079  N   GLY A 125      16.118   4.975  13.944  1.00  3.920          N  
ATOM   2080  CA  GLY A 125      16.733   5.312  15.217  1.00  4.420          C  
ATOM   2081  C   GLY A 125      15.715   5.439  16.351  1.00  4.270          C  
ATOM   2082  O   GLY A 125      16.086   5.795  17.474  1.00  4.490          O  
ATOM   2083  H   GLY A 125      15.646   5.702  13.407  1.00  4.700          H  
ATOM   2084 1HA  GLY A 125      17.470   4.553  15.474  1.00  5.300          H  
ATOM   2085 2HA  GLY A 125      17.273   6.251  15.111  1.00  5.300          H  
ATOM   2086  N   ARG A 126      14.432   5.218  16.052  1.00  4.270          N  
ATOM   2087  CA  ARG A 126      13.381   5.372  17.043  1.00  4.300          C  
ATOM   2088  C   ARG A 126      12.094   4.672  16.600  1.00  3.870          C  
ATOM   2089  O   ARG A 126      11.316   5.219  15.818  1.00  4.070          O  
ATOM   2090  CB  ARG A 126      13.122   6.866  17.260  1.00  6.010          C  
ATOM   2091  CG  ARG A 126      12.084   7.235  18.287  1.00  6.010          C  
ATOM   2092  CD  ARG A 126      11.972   8.705  18.438  1.00  6.010          C  
ATOM   2093  NE  ARG A 126      10.810   9.085  19.256  1.00  6.010          N  
ATOM   2094  CZ  ARG A 126      10.285  10.331  19.335  1.00  6.010          C  
ATOM   2095  NH1 ARG A 126      10.825  11.326  18.662  1.00  6.010          N  
ATOM   2096  NH2 ARG A 126       9.218  10.556  20.087  1.00  6.010          N  
ATOM   2097  H   ARG A 126      14.178   4.874  15.123  1.00  5.120          H  
ATOM   2098  HA  ARG A 126      13.722   4.929  17.980  1.00  5.160          H  
ATOM   2099 1HB  ARG A 126      14.046   7.359  17.550  1.00  7.210          H  
ATOM   2100 2HB  ARG A 126      12.806   7.307  16.317  1.00  7.210          H  
ATOM   2101 1HG  ARG A 126      11.125   6.869  17.971  1.00  7.210          H  
ATOM   2102 2HG  ARG A 126      12.347   6.804  19.252  1.00  7.210          H  
ATOM   2103 1HD  ARG A 126      12.872   9.080  18.925  1.00  7.210          H  
ATOM   2104 2HD  ARG A 126      11.877   9.157  17.456  1.00  7.210          H  
ATOM   2105  HE  ARG A 126      10.359   8.359  19.795  1.00  7.210          H  
ATOM   2106 1HH1 ARG A 126      11.639  11.170  18.090  1.00  7.210          H  
ATOM   2107 2HH1 ARG A 126      10.427  12.253  18.724  1.00  7.210          H  
ATOM   2108 1HH2 ARG A 126       8.781   9.806  20.604  1.00  7.210          H  
ATOM   2109 2HH2 ARG A 126       8.819  11.480  20.138  1.00  7.210          H  
ATOM   2110  N   GLY A 127      11.762   3.547  17.239  1.00  3.720          N  
ATOM   2111  CA  GLY A 127      10.570   2.784  16.837  1.00  3.800          C  
ATOM   2112  C   GLY A 127       9.298   3.452  17.341  1.00  3.130          C  
ATOM   2113  O   GLY A 127       8.181   3.095  16.946  1.00  3.560          O  
ATOM   2114  H   GLY A 127      12.398   3.160  17.923  1.00  4.460          H  
ATOM   2115 1HA  GLY A 127      10.540   2.705  15.748  1.00  4.560          H  
ATOM   2116 2HA  GLY A 127      10.636   1.771  17.231  1.00  4.560          H  
ATOM   2117  N   ALA A 128       9.513   4.439  18.204  1.00  2.580          N  
ATOM   2118  CA  ALA A 128       8.504   5.251  18.843  1.00  2.560          C  
ATOM   2119  C   ALA A 128       8.046   6.409  17.957  1.00  2.050          C  
ATOM   2120  O   ALA A 128       7.167   7.166  18.380  1.00  2.290          O  
ATOM   2121  CB  ALA A 128       9.019   5.773  20.166  1.00  3.590          C  
ATOM   2122  H   ALA A 128      10.477   4.619  18.430  1.00  3.100          H  
ATOM   2123  HA  ALA A 128       7.664   4.632  19.053  1.00  3.070          H  
ATOM   2124 1HB  ALA A 128       8.231   6.344  20.656  1.00  4.310          H  
ATOM   2125 2HB  ALA A 128       9.302   4.929  20.796  1.00  4.310          H  
ATOM   2126 3HB  ALA A 128       9.873   6.401  20.006  1.00  4.310          H  
ATOM   2127  N   LEU A 129       8.675   6.587  16.777  1.00  1.960          N  
ATOM   2128  CA  LEU A 129       8.306   7.666  15.865  1.00  1.830          C  
ATOM   2129  C   LEU A 129       7.981   7.182  14.434  1.00  1.420          C  
ATOM   2130  O   LEU A 129       8.907   6.965  13.638  1.00  1.600          O  
ATOM   2131  CB  LEU A 129       9.446   8.671  15.780  1.00  2.610          C  
ATOM   2132  CG  LEU A 129       9.259   9.875  14.829  1.00  2.610          C  
ATOM   2133  CD1 LEU A 129       8.063  10.734  15.283  1.00  2.610          C  
ATOM   2134  CD2 LEU A 129      10.551  10.677  14.826  1.00  2.610          C  
ATOM   2135  H   LEU A 129       9.425   5.943  16.495  1.00  2.350          H  
ATOM   2136  HA  LEU A 129       7.471   8.192  16.305  1.00  2.200          H  
ATOM   2137 1HB  LEU A 129       9.578   9.076  16.762  1.00  3.140          H  
ATOM   2138 2HB  LEU A 129      10.360   8.140  15.491  1.00  3.140          H  
ATOM   2139  HG  LEU A 129       9.054   9.523  13.811  1.00  3.140          H  
ATOM   2140 1HD1 LEU A 129       7.950  11.579  14.607  1.00  3.140          H  
ATOM   2141 2HD1 LEU A 129       7.147  10.156  15.265  1.00  3.140          H  
ATOM   2142 3HD1 LEU A 129       8.238  11.098  16.295  1.00  3.140          H  
ATOM   2143 1HD2 LEU A 129      10.448  11.526  14.150  1.00  3.140          H  
ATOM   2144 2HD2 LEU A 129      10.760  11.035  15.827  1.00  3.140          H  
ATOM   2145 3HD2 LEU A 129      11.370  10.038  14.488  1.00  3.140          H  
ATOM   2146  N   PRO A 130       6.689   7.059  14.072  1.00  1.320          N  
ATOM   2147  CA  PRO A 130       6.149   6.669  12.783  1.00  1.320          C  
ATOM   2148  C   PRO A 130       6.589   7.619  11.673  1.00  1.070          C  
ATOM   2149  O   PRO A 130       6.791   8.809  11.930  1.00  1.180          O  
ATOM   2150  CB  PRO A 130       4.642   6.737  13.024  1.00  1.980          C  
ATOM   2151  CG  PRO A 130       4.479   6.572  14.477  1.00  1.980          C  
ATOM   2152  CD  PRO A 130       5.654   7.265  15.061  1.00  1.980          C  
ATOM   2153  HA  PRO A 130       6.460   5.638  12.575  1.00  1.580          H  
ATOM   2154 1HB  PRO A 130       4.291   7.710  12.726  1.00  2.380          H  
ATOM   2155 2HB  PRO A 130       4.119   5.994  12.413  1.00  2.380          H  
ATOM   2156 1HG  PRO A 130       3.517   6.989  14.812  1.00  2.380          H  
ATOM   2157 2HG  PRO A 130       4.472   5.507  14.728  1.00  2.380          H  
ATOM   2158 1HD  PRO A 130       5.464   8.327  15.136  1.00  2.380          H  
ATOM   2159 2HD  PRO A 130       5.893   6.786  16.019  1.00  2.380          H  
ATOM   2160  N   ILE A 131       6.715   7.104  10.453  1.00  1.240          N  
ATOM   2161  CA  ILE A 131       7.089   7.936   9.303  1.00  1.310          C  
ATOM   2162  C   ILE A 131       5.852   8.150   8.397  1.00  1.090          C  
ATOM   2163  O   ILE A 131       5.205   7.180   8.012  1.00  1.190          O  
ATOM   2164  CB  ILE A 131       8.285   7.316   8.517  1.00  1.810          C  
ATOM   2165  CG1 ILE A 131       8.726   8.265   7.372  1.00  1.810          C  
ATOM   2166  CG2 ILE A 131       7.941   5.928   7.967  1.00  1.810          C  
ATOM   2167  CD1 ILE A 131      10.095   7.941   6.767  1.00  1.810          C  
ATOM   2168  H   ILE A 131       6.530   6.102  10.354  1.00  1.490          H  
ATOM   2169  HA  ILE A 131       7.468   8.863   9.690  1.00  1.570          H  
ATOM   2170  HB  ILE A 131       9.129   7.219   9.200  1.00  2.170          H  
ATOM   2171 1HG1 ILE A 131       7.975   8.235   6.573  1.00  2.170          H  
ATOM   2172 2HG1 ILE A 131       8.779   9.273   7.761  1.00  2.170          H  
ATOM   2173 1HG2 ILE A 131       8.795   5.499   7.464  1.00  2.170          H  
ATOM   2174 2HG2 ILE A 131       7.668   5.294   8.771  1.00  2.170          H  
ATOM   2175 3HG2 ILE A 131       7.119   5.986   7.263  1.00  2.170          H  
ATOM   2176 1HD1 ILE A 131      10.321   8.669   5.985  1.00  2.170          H  
ATOM   2177 2HD1 ILE A 131      10.860   7.998   7.546  1.00  2.170          H  
ATOM   2178 3HD1 ILE A 131      10.099   6.949   6.334  1.00  2.170          H  
ATOM   2179  N   PRO A 132       5.459   9.406   8.078  1.00  1.250          N  
ATOM   2180  CA  PRO A 132       4.292   9.754   7.264  1.00  1.410          C  
ATOM   2181  C   PRO A 132       4.286   9.259   5.820  1.00  1.320          C  
ATOM   2182  O   PRO A 132       5.318   9.208   5.149  1.00  1.430          O  
ATOM   2183  CB  PRO A 132       4.351  11.291   7.230  1.00  2.110          C  
ATOM   2184  CG  PRO A 132       5.132  11.696   8.435  1.00  2.110          C  
ATOM   2185  CD  PRO A 132       6.155  10.601   8.638  1.00  2.110          C  
ATOM   2186  HA  PRO A 132       3.378   9.420   7.773  1.00  1.690          H  
ATOM   2187 1HB  PRO A 132       4.804  11.622   6.283  1.00  2.540          H  
ATOM   2188 2HB  PRO A 132       3.324  11.693   7.240  1.00  2.540          H  
ATOM   2189 1HG  PRO A 132       5.599  12.678   8.263  1.00  2.540          H  
ATOM   2190 2HG  PRO A 132       4.460  11.816   9.298  1.00  2.540          H  
ATOM   2191 1HD  PRO A 132       7.076  10.823   8.090  1.00  2.540          H  
ATOM   2192 2HD  PRO A 132       6.297  10.545   9.726  1.00  2.540          H  
ATOM   2193  N   LEU A 133       3.076   9.006   5.339  1.00  1.250          N  
ATOM   2194  CA  LEU A 133       2.745   8.661   3.963  1.00  1.290          C  
ATOM   2195  C   LEU A 133       2.701   9.994   3.218  1.00  1.290          C  
ATOM   2196  O   LEU A 133       2.224  10.978   3.784  1.00  1.570          O  
ATOM   2197  CB  LEU A 133       1.344   8.001   3.959  1.00  1.790          C  
ATOM   2198  CG  LEU A 133       0.762   7.473   2.645  1.00  1.790          C  
ATOM   2199  CD1 LEU A 133       1.559   6.262   2.168  1.00  1.790          C  
ATOM   2200  CD2 LEU A 133      -0.702   7.130   2.842  1.00  1.790          C  
ATOM   2201  H   LEU A 133       2.295   9.040   5.996  1.00  1.500          H  
ATOM   2202  HA  LEU A 133       3.514   8.017   3.543  1.00  1.550          H  
ATOM   2203 1HB  LEU A 133       1.355   7.178   4.675  1.00  2.150          H  
ATOM   2204 2HB  LEU A 133       0.653   8.745   4.329  1.00  2.150          H  
ATOM   2205  HG  LEU A 133       0.821   8.242   1.903  1.00  2.150          H  
ATOM   2206 1HD1 LEU A 133       1.139   5.896   1.237  1.00  2.150          H  
ATOM   2207 2HD1 LEU A 133       2.600   6.542   2.004  1.00  2.150          H  
ATOM   2208 3HD1 LEU A 133       1.514   5.477   2.917  1.00  2.150          H  
ATOM   2209 1HD2 LEU A 133      -1.117   6.767   1.909  1.00  2.150          H  
ATOM   2210 2HD2 LEU A 133      -0.797   6.373   3.601  1.00  2.150          H  
ATOM   2211 3HD2 LEU A 133      -1.237   8.012   3.146  1.00  2.150          H  
ATOM   2212  N   ASP A 134       3.209  10.093   1.983  1.00  1.350          N  
ATOM   2213  CA  ASP A 134       3.109  11.394   1.316  1.00  1.460          C  
ATOM   2214  C   ASP A 134       1.656  11.635   0.951  1.00  1.280          C  
ATOM   2215  O   ASP A 134       0.945  10.677   0.628  1.00  1.330          O  
ATOM   2216  CB  ASP A 134       3.964  11.456   0.036  1.00  2.000          C  
ATOM   2217  CG  ASP A 134       4.247  12.916  -0.463  1.00  2.000          C  
ATOM   2218  OD1 ASP A 134       3.418  13.514  -1.171  1.00  2.000          O  
ATOM   2219  OD2 ASP A 134       5.321  13.404  -0.187  1.00  2.000          O  
ATOM   2220  H   ASP A 134       3.614   9.298   1.463  1.00  1.620          H  
ATOM   2221  HA  ASP A 134       3.432  12.178   2.003  1.00  1.750          H  
ATOM   2222 1HB  ASP A 134       4.912  10.949   0.215  1.00  2.400          H  
ATOM   2223 2HB  ASP A 134       3.463  10.905  -0.758  1.00  2.400          H  
ATOM   2224  N   GLU A 135       1.221  12.893   0.878  1.00  1.220          N  
ATOM   2225  CA  GLU A 135      -0.141  13.154   0.420  1.00  1.130          C  
ATOM   2226  C   GLU A 135      -0.348  12.578  -0.991  1.00  1.010          C  
ATOM   2227  O   GLU A 135      -1.440  12.099  -1.319  1.00  0.980          O  
ATOM   2228  CB  GLU A 135      -0.437  14.655   0.464  1.00  1.620          C  
ATOM   2229  CG  GLU A 135      -0.489  15.246   1.899  1.00  1.620          C  
ATOM   2230  CD  GLU A 135       0.878  15.576   2.472  1.00  1.620          C  
ATOM   2231  OE1 GLU A 135       1.852  15.339   1.790  1.00  1.620          O  
ATOM   2232  OE2 GLU A 135       0.957  16.055   3.596  1.00  1.620          O  
ATOM   2233  H   GLU A 135       1.823  13.682   1.149  1.00  1.460          H  
ATOM   2234  HA  GLU A 135      -0.832  12.650   1.096  1.00  1.360          H  
ATOM   2235 1HB  GLU A 135       0.324  15.192  -0.102  1.00  1.940          H  
ATOM   2236 2HB  GLU A 135      -1.397  14.849  -0.014  1.00  1.940          H  
ATOM   2237 1HG  GLU A 135      -1.090  16.156   1.881  1.00  1.940          H  
ATOM   2238 2HG  GLU A 135      -0.986  14.530   2.552  1.00  1.940          H  
ATOM   2239  N   LYS A 136       0.716  12.592  -1.813  1.00  1.090          N  
ATOM   2240  CA  LYS A 136       0.659  12.051  -3.160  1.00  1.180          C  
ATOM   2241  C   LYS A 136       0.424  10.546  -3.149  1.00  1.230          C  
ATOM   2242  O   LYS A 136      -0.181  10.014  -4.081  1.00  1.410          O  
ATOM   2243  CB  LYS A 136       1.948  12.357  -3.918  1.00  1.620          C  
ATOM   2244  CG  LYS A 136       2.156  13.843  -4.215  1.00  1.620          C  
ATOM   2245  CD  LYS A 136       3.383  14.112  -5.116  1.00  1.620          C  
ATOM   2246  CE  LYS A 136       4.741  13.868  -4.391  1.00  1.620          C  
ATOM   2247  NZ  LYS A 136       4.940  14.776  -3.199  1.00  1.620          N  
ATOM   2248  H   LYS A 136       1.602  13.015  -1.495  1.00  1.310          H  
ATOM   2249  HA  LYS A 136      -0.176  12.515  -3.683  1.00  1.420          H  
ATOM   2250 1HB  LYS A 136       2.788  11.998  -3.325  1.00  1.940          H  
ATOM   2251 2HB  LYS A 136       1.953  11.811  -4.861  1.00  1.940          H  
ATOM   2252 1HG  LYS A 136       1.267  14.222  -4.719  1.00  1.940          H  
ATOM   2253 2HG  LYS A 136       2.264  14.382  -3.277  1.00  1.940          H  
ATOM   2254 1HD  LYS A 136       3.334  13.464  -5.991  1.00  1.940          H  
ATOM   2255 2HD  LYS A 136       3.353  15.146  -5.456  1.00  1.940          H  
ATOM   2256 1HE  LYS A 136       4.803  12.837  -4.058  1.00  1.940          H  
ATOM   2257 2HE  LYS A 136       5.544  14.054  -5.102  1.00  1.940          H  
ATOM   2258 1HZ  LYS A 136       5.838  14.582  -2.771  1.00  1.940          H  
ATOM   2259 2HZ  LYS A 136       4.904  15.740  -3.478  1.00  1.940          H  
ATOM   2260 3HZ  LYS A 136       4.197  14.584  -2.499  1.00  1.940          H  
ATOM   2261  N   ASP A 137       0.868   9.847  -2.094  1.00  1.260          N  
ATOM   2262  CA  ASP A 137       0.723   8.413  -2.069  1.00  1.390          C  
ATOM   2263  C   ASP A 137      -0.695   8.142  -1.645  1.00  1.200          C  
ATOM   2264  O   ASP A 137      -1.367   7.289  -2.216  1.00  1.310          O  
ATOM   2265  CB  ASP A 137       1.649   7.777  -1.032  1.00  1.890          C  
ATOM   2266  CG  ASP A 137       3.162   7.883  -1.268  1.00  1.890          C  
ATOM   2267  OD1 ASP A 137       3.622   7.551  -2.339  1.00  1.890          O  
ATOM   2268  OD2 ASP A 137       3.867   8.293  -0.321  1.00  1.890          O  
ATOM   2269  H   ASP A 137       1.305  10.292  -1.292  1.00  1.510          H  
ATOM   2270  HA  ASP A 137       0.904   7.999  -3.059  1.00  1.670          H  
ATOM   2271 1HB  ASP A 137       1.456   8.255  -0.111  1.00  2.270          H  
ATOM   2272 2HB  ASP A 137       1.386   6.729  -0.923  1.00  2.270          H  
ATOM   2273  N   ALA A 138      -1.211   8.948  -0.715  1.00  1.020          N  
ATOM   2274  CA  ALA A 138      -2.576   8.739  -0.265  1.00  0.980          C  
ATOM   2275  C   ALA A 138      -3.534   8.837  -1.453  1.00  1.060          C  
ATOM   2276  O   ALA A 138      -4.484   8.049  -1.560  1.00  1.200          O  
ATOM   2277  CB  ALA A 138      -2.938   9.759   0.799  1.00  1.390          C  
ATOM   2278  H   ALA A 138      -0.610   9.653  -0.274  1.00  1.220          H  
ATOM   2279  HA  ALA A 138      -2.651   7.743   0.154  1.00  1.180          H  
ATOM   2280 1HB  ALA A 138      -3.956   9.585   1.140  1.00  1.670          H  
ATOM   2281 2HB  ALA A 138      -2.250   9.670   1.636  1.00  1.670          H  
ATOM   2282 3HB  ALA A 138      -2.864  10.761   0.376  1.00  1.670          H  
ATOM   2283  N   ASN A 139      -3.253   9.784  -2.358  1.00  1.090          N  
ATOM   2284  CA  ASN A 139      -4.084   9.982  -3.531  1.00  1.350          C  
ATOM   2285  C   ASN A 139      -3.892   8.871  -4.560  1.00  1.520          C  
ATOM   2286  O   ASN A 139      -4.873   8.362  -5.118  1.00  1.730          O  
ATOM   2287  CB  ASN A 139      -3.791  11.334  -4.138  1.00  1.790          C  
ATOM   2288  CG  ASN A 139      -4.322  12.461  -3.292  1.00  1.790          C  
ATOM   2289  OD1 ASN A 139      -5.228  12.281  -2.468  1.00  1.790          O  
ATOM   2290  ND2 ASN A 139      -3.775  13.633  -3.480  1.00  1.790          N  
ATOM   2291  H   ASN A 139      -2.472  10.422  -2.167  1.00  1.310          H  
ATOM   2292  HA  ASN A 139      -5.128   9.954  -3.219  1.00  1.620          H  
ATOM   2293 1HB  ASN A 139      -2.708  11.452  -4.241  1.00  2.140          H  
ATOM   2294 2HB  ASN A 139      -4.226  11.393  -5.134  1.00  2.140          H  
ATOM   2295 1HD2 ASN A 139      -4.084  14.419  -2.945  1.00  2.140          H  
ATOM   2296 2HD2 ASN A 139      -3.044  13.745  -4.151  1.00  2.140          H  
ATOM   2297  N   ASN A 140      -2.643   8.457  -4.796  1.00  1.520          N  
ATOM   2298  CA  ASN A 140      -2.409   7.409  -5.772  1.00  1.780          C  
ATOM   2299  C   ASN A 140      -3.054   6.104  -5.321  1.00  1.740          C  
ATOM   2300  O   ASN A 140      -3.570   5.352  -6.149  1.00  1.900          O  
ATOM   2301  CB  ASN A 140      -0.926   7.219  -6.011  1.00  2.390          C  
ATOM   2302  CG  ASN A 140      -0.311   8.356  -6.802  1.00  2.390          C  
ATOM   2303  OD1 ASN A 140      -1.002   9.131  -7.471  1.00  2.390          O  
ATOM   2304  ND2 ASN A 140       0.992   8.465  -6.743  1.00  2.390          N  
ATOM   2305  H   ASN A 140      -1.842   8.911  -4.345  1.00  1.820          H  
ATOM   2306  HA  ASN A 140      -2.882   7.699  -6.712  1.00  2.140          H  
ATOM   2307 1HB  ASN A 140      -0.418   7.149  -5.046  1.00  2.870          H  
ATOM   2308 2HB  ASN A 140      -0.758   6.283  -6.540  1.00  2.870          H  
ATOM   2309 1HD2 ASN A 140       1.453   9.195  -7.243  1.00  2.870          H  
ATOM   2310 2HD2 ASN A 140       1.525   7.825  -6.190  1.00  2.870          H  
ATOM   2311  N   LEU A 141      -3.048   5.844  -4.013  1.00  1.590          N  
ATOM   2312  CA  LEU A 141      -3.645   4.632  -3.474  1.00  1.580          C  
ATOM   2313  C   LEU A 141      -5.149   4.618  -3.687  1.00  1.640          C  
ATOM   2314  O   LEU A 141      -5.703   3.610  -4.126  1.00  1.770          O  
ATOM   2315  CB  LEU A 141      -3.328   4.542  -1.991  1.00  2.220          C  
ATOM   2316  CG  LEU A 141      -1.857   4.271  -1.623  1.00  2.220          C  
ATOM   2317  CD1 LEU A 141      -1.701   4.544  -0.162  1.00  2.220          C  
ATOM   2318  CD2 LEU A 141      -1.470   2.828  -1.944  1.00  2.220          C  
ATOM   2319  H   LEU A 141      -2.572   6.495  -3.381  1.00  1.910          H  
ATOM   2320  HA  LEU A 141      -3.221   3.783  -3.996  1.00  1.900          H  
ATOM   2321 1HB  LEU A 141      -3.611   5.490  -1.530  1.00  2.660          H  
ATOM   2322 2HB  LEU A 141      -3.939   3.755  -1.554  1.00  2.660          H  
ATOM   2323  HG  LEU A 141      -1.208   4.929  -2.180  1.00  2.660          H  
ATOM   2324 1HD1 LEU A 141      -0.674   4.378   0.130  1.00  2.660          H  
ATOM   2325 2HD1 LEU A 141      -1.966   5.570   0.032  1.00  2.660          H  
ATOM   2326 3HD1 LEU A 141      -2.357   3.892   0.393  1.00  2.660          H  
ATOM   2327 1HD2 LEU A 141      -0.433   2.668  -1.662  1.00  2.660          H  
ATOM   2328 2HD2 LEU A 141      -2.094   2.151  -1.393  1.00  2.660          H  
ATOM   2329 3HD2 LEU A 141      -1.580   2.634  -2.997  1.00  2.660          H  
ATOM   2330  N   GLU A 142      -5.821   5.755  -3.485  1.00  1.640          N  
ATOM   2331  CA  GLU A 142      -7.263   5.764  -3.711  1.00  1.830          C  
ATOM   2332  C   GLU A 142      -7.585   5.464  -5.175  1.00  1.970          C  
ATOM   2333  O   GLU A 142      -8.602   4.832  -5.468  1.00  2.170          O  
ATOM   2334  CB  GLU A 142      -7.875   7.095  -3.276  1.00  2.490          C  
ATOM   2335  CG  GLU A 142      -7.892   7.304  -1.758  1.00  2.490          C  
ATOM   2336  CD  GLU A 142      -8.782   6.303  -1.024  1.00  2.490          C  
ATOM   2337  OE1 GLU A 142      -9.925   6.187  -1.382  1.00  2.490          O  
ATOM   2338  OE2 GLU A 142      -8.295   5.641  -0.115  1.00  2.490          O  
ATOM   2339  H   GLU A 142      -5.349   6.576  -3.084  1.00  1.970          H  
ATOM   2340  HA  GLU A 142      -7.709   4.976  -3.102  1.00  2.200          H  
ATOM   2341 1HB  GLU A 142      -7.303   7.915  -3.718  1.00  2.980          H  
ATOM   2342 2HB  GLU A 142      -8.898   7.169  -3.644  1.00  2.980          H  
ATOM   2343 1HG  GLU A 142      -6.876   7.203  -1.385  1.00  2.980          H  
ATOM   2344 2HG  GLU A 142      -8.227   8.318  -1.545  1.00  2.980          H  
ATOM   2345  N   GLN A 143      -6.726   5.928  -6.094  1.00  1.960          N  
ATOM   2346  CA  GLN A 143      -6.912   5.653  -7.521  1.00  2.180          C  
ATOM   2347  C   GLN A 143      -6.666   4.157  -7.817  1.00  2.280          C  
ATOM   2348  O   GLN A 143      -7.450   3.506  -8.516  1.00  2.600          O  
ATOM   2349  CB  GLN A 143      -5.955   6.516  -8.341  1.00  2.960          C  
ATOM   2350  CG  GLN A 143      -6.263   8.003  -8.296  1.00  2.960          C  
ATOM   2351  CD  GLN A 143      -5.189   8.823  -8.970  1.00  2.960          C  
ATOM   2352  OE1 GLN A 143      -4.116   8.298  -9.281  1.00  2.960          O  
ATOM   2353  NE2 GLN A 143      -5.459  10.101  -9.192  1.00  2.960          N  
ATOM   2354  H   GLN A 143      -5.947   6.517  -5.769  1.00  2.350          H  
ATOM   2355  HA  GLN A 143      -7.939   5.893  -7.790  1.00  2.620          H  
ATOM   2356 1HB  GLN A 143      -4.941   6.372  -7.981  1.00  3.560          H  
ATOM   2357 2HB  GLN A 143      -5.981   6.194  -9.380  1.00  3.560          H  
ATOM   2358 1HG  GLN A 143      -7.209   8.184  -8.802  1.00  3.560          H  
ATOM   2359 2HG  GLN A 143      -6.330   8.316  -7.255  1.00  3.560          H  
ATOM   2360 1HE2 GLN A 143      -4.774  10.686  -9.630  1.00  3.560          H  
ATOM   2361 2HE2 GLN A 143      -6.342  10.486  -8.921  1.00  3.560          H  
ATOM   2362  N   MET A 144      -5.606   3.589  -7.217  1.00  2.100          N  
ATOM   2363  CA  MET A 144      -5.244   2.175  -7.381  1.00  2.210          C  
ATOM   2364  C   MET A 144      -6.345   1.252  -6.928  1.00  2.300          C  
ATOM   2365  O   MET A 144      -6.567   0.191  -7.509  1.00  2.630          O  
ATOM   2366  CB  MET A 144      -3.993   1.829  -6.592  1.00  3.050          C  
ATOM   2367  CG  MET A 144      -2.692   2.367  -7.116  1.00  3.050          C  
ATOM   2368  SD  MET A 144      -1.344   2.137  -5.934  1.00  3.050          S  
ATOM   2369  CE  MET A 144      -1.158   0.355  -5.857  1.00  3.050          C  
ATOM   2370  H   MET A 144      -4.987   4.189  -6.663  1.00  2.520          H  
ATOM   2371  HA  MET A 144      -5.068   1.990  -8.443  1.00  2.650          H  
ATOM   2372 1HB  MET A 144      -4.110   2.189  -5.577  1.00  3.660          H  
ATOM   2373 2HB  MET A 144      -3.920   0.750  -6.542  1.00  3.660          H  
ATOM   2374 1HG  MET A 144      -2.435   1.841  -8.035  1.00  3.660          H  
ATOM   2375 2HG  MET A 144      -2.784   3.418  -7.350  1.00  3.660          H  
ATOM   2376 1HE  MET A 144      -0.348   0.107  -5.170  1.00  3.660          H  
ATOM   2377 2HE  MET A 144      -2.076  -0.100  -5.501  1.00  3.660          H  
ATOM   2378 3HE  MET A 144      -0.920  -0.031  -6.850  1.00  3.660          H  
ATOM   2379  N   LEU A 145      -7.058   1.676  -5.899  1.00  2.300          N  
ATOM   2380  CA  LEU A 145      -8.116   0.891  -5.316  1.00  2.500          C  
ATOM   2381  C   LEU A 145      -9.501   1.362  -5.712  1.00  2.810          C  
ATOM   2382  O   LEU A 145     -10.459   1.106  -4.998  1.00  3.080          O  
ATOM   2383  CB  LEU A 145      -8.031   0.956  -3.784  1.00  3.420          C  
ATOM   2384  CG  LEU A 145      -7.064   0.021  -3.041  1.00  3.420          C  
ATOM   2385  CD1 LEU A 145      -7.428  -1.434  -3.290  1.00  3.420          C  
ATOM   2386  CD2 LEU A 145      -5.599   0.311  -3.431  1.00  3.420          C  
ATOM   2387  H   LEU A 145      -6.774   2.544  -5.434  1.00  2.760          H  
ATOM   2388  HA  LEU A 145      -8.010  -0.130  -5.662  1.00  3.000          H  
ATOM   2389 1HB  LEU A 145      -7.753   1.982  -3.517  1.00  4.100          H  
ATOM   2390 2HB  LEU A 145      -9.015   0.766  -3.370  1.00  4.100          H  
ATOM   2391  HG  LEU A 145      -7.203   0.198  -2.004  1.00  4.100          H  
ATOM   2392 1HD1 LEU A 145      -6.777  -2.079  -2.706  1.00  4.100          H  
ATOM   2393 2HD1 LEU A 145      -8.448  -1.574  -2.984  1.00  4.100          H  
ATOM   2394 3HD1 LEU A 145      -7.328  -1.700  -4.333  1.00  4.100          H  
ATOM   2395 1HD2 LEU A 145      -4.932  -0.335  -2.869  1.00  4.100          H  
ATOM   2396 2HD2 LEU A 145      -5.451   0.125  -4.477  1.00  4.100          H  
ATOM   2397 3HD2 LEU A 145      -5.358   1.348  -3.213  1.00  4.100          H  
ATOM   2398  N   LYS A 146      -9.650   2.016  -6.859  1.00  3.210          N  
ATOM   2399  CA  LYS A 146     -10.979   2.443  -7.296  1.00  3.700          C  
ATOM   2400  C   LYS A 146     -11.961   1.277  -7.544  1.00  3.830          C  
ATOM   2401  O   LYS A 146     -13.180   1.461  -7.491  1.00  4.180          O  
ATOM   2402  CB  LYS A 146     -10.861   3.290  -8.567  1.00  4.980          C  
ATOM   2403  CG  LYS A 146     -10.405   2.521  -9.821  1.00  4.980          C  
ATOM   2404  CD  LYS A 146     -10.221   3.452 -11.015  1.00  4.980          C  
ATOM   2405  CE  LYS A 146      -9.800   2.676 -12.263  1.00  4.980          C  
ATOM   2406  NZ  LYS A 146      -9.566   3.573 -13.428  1.00  4.980          N  
ATOM   2407  H   LYS A 146      -8.831   2.279  -7.418  1.00  3.850          H  
ATOM   2408  HA  LYS A 146     -11.402   3.067  -6.508  1.00  4.440          H  
ATOM   2409 1HB  LYS A 146     -11.819   3.757  -8.783  1.00  5.980          H  
ATOM   2410 2HB  LYS A 146     -10.136   4.090  -8.390  1.00  5.980          H  
ATOM   2411 1HG  LYS A 146      -9.458   2.016  -9.613  1.00  5.980          H  
ATOM   2412 2HG  LYS A 146     -11.148   1.772 -10.085  1.00  5.980          H  
ATOM   2413 1HD  LYS A 146     -11.153   3.978 -11.214  1.00  5.980          H  
ATOM   2414 2HD  LYS A 146      -9.447   4.187 -10.777  1.00  5.980          H  
ATOM   2415 1HE  LYS A 146      -8.882   2.131 -12.047  1.00  5.980          H  
ATOM   2416 2HE  LYS A 146     -10.583   1.962 -12.519  1.00  5.980          H  
ATOM   2417 1HZ  LYS A 146      -9.289   3.022 -14.228  1.00  5.980          H  
ATOM   2418 2HZ  LYS A 146     -10.415   4.078 -13.646  1.00  5.980          H  
ATOM   2419 3HZ  LYS A 146      -8.832   4.230 -13.200  1.00  5.980          H  
ATOM   2420  N   GLY A 147     -11.435   0.071  -7.801  1.00  4.090          N  
ATOM   2421  CA  GLY A 147     -12.211  -1.134  -8.123  1.00  4.680          C  
ATOM   2422  C   GLY A 147     -12.906  -1.791  -6.930  1.00  5.280          C  
ATOM   2423  O   GLY A 147     -12.597  -2.930  -6.565  1.00  5.590          O  
ATOM   2424  H   GLY A 147     -10.427   0.004  -7.790  1.00  4.910          H  
ATOM   2425 1HA  GLY A 147     -12.959  -0.875  -8.874  1.00  5.620          H  
ATOM   2426 2HA  GLY A 147     -11.546  -1.863  -8.588  1.00  5.620          H  
ATOM   2427  N   ILE A 148     -13.819  -1.045  -6.324  1.00  5.840          N  
ATOM   2428  CA  ILE A 148     -14.580  -1.477  -5.153  1.00  6.860          C  
ATOM   2429  C   ILE A 148     -16.023  -1.833  -5.506  1.00  7.510          C  
ATOM   2430  O   ILE A 148     -16.599  -2.757  -4.936  1.00  7.970          O  
ATOM   2431  CB  ILE A 148     -14.571  -0.396  -4.055  1.00  9.200          C  
ATOM   2432  CG1 ILE A 148     -13.105  -0.035  -3.683  1.00  9.200          C  
ATOM   2433  CG2 ILE A 148     -15.368  -0.854  -2.817  1.00  9.200          C  
ATOM   2434  CD1 ILE A 148     -12.186  -1.177  -3.191  1.00  9.200          C  
ATOM   2435  H   ILE A 148     -13.945  -0.108  -6.718  1.00  7.010          H  
ATOM   2436  HA  ILE A 148     -14.123  -2.378  -4.756  1.00  8.230          H  
ATOM   2437  HB  ILE A 148     -15.024   0.512  -4.451  1.00 11.040          H  
ATOM   2438 1HG1 ILE A 148     -12.659   0.400  -4.559  1.00 11.040          H  
ATOM   2439 2HG1 ILE A 148     -13.131   0.723  -2.904  1.00 11.040          H  
ATOM   2440 1HG2 ILE A 148     -15.351  -0.066  -2.067  1.00 11.040          H  
ATOM   2441 2HG2 ILE A 148     -16.402  -1.061  -3.084  1.00 11.040          H  
ATOM   2442 3HG2 ILE A 148     -14.926  -1.757  -2.403  1.00 11.040          H  
ATOM   2443 1HD1 ILE A 148     -11.195  -0.768  -2.980  1.00 11.040          H  
ATOM   2444 2HD1 ILE A 148     -12.579  -1.627  -2.286  1.00 11.040          H  
ATOM   2445 3HD1 ILE A 148     -12.083  -1.942  -3.951  1.00 11.040          H  
ATOM   2446  N   SER A 149     -16.626  -1.014  -6.363  1.00  7.780          N  
ATOM   2447  CA  SER A 149     -18.038  -1.049  -6.734  1.00  8.540          C  
ATOM   2448  C   SER A 149     -18.272  -1.742  -8.062  1.00  9.050          C  
ATOM   2449  O   SER A 149     -19.155  -1.369  -8.851  1.00  9.260          O  
ATOM   2450  CB  SER A 149     -18.576   0.364  -6.806  1.00 11.650          C  
ATOM   2451  OG  SER A 149     -17.894   1.107  -7.782  1.00 11.650          O  
ATOM   2452  H   SER A 149     -16.071  -0.299  -6.807  1.00  9.340          H  
ATOM   2453  HA  SER A 149     -18.584  -1.598  -5.964  1.00 10.250          H  
ATOM   2454 1HB  SER A 149     -19.642   0.338  -7.037  1.00 13.980          H  
ATOM   2455 2HB  SER A 149     -18.464   0.843  -5.833  1.00 13.980          H  
ATOM   2456  HG  SER A 149     -18.207   2.012  -7.692  1.00 13.980          H  
ATOM   2457  N   ILE A 150     -17.452  -2.726  -8.377  1.00  9.420          N  
ATOM   2458  CA  ILE A 150     -17.641  -3.381  -9.648  1.00 10.070          C  
ATOM   2459  C   ILE A 150     -18.771  -4.373  -9.468  1.00 10.800          C  
ATOM   2460  O   ILE A 150     -18.565  -5.540  -9.167  1.00 10.840          O  
ATOM   2461  CB  ILE A 150     -16.348  -4.085 -10.083  1.00 13.840          C  
ATOM   2462  CG1 ILE A 150     -15.197  -3.054 -10.158  1.00 13.840          C  
ATOM   2463  CG2 ILE A 150     -16.578  -4.734 -11.442  1.00 13.840          C  
ATOM   2464  CD1 ILE A 150     -13.818  -3.670 -10.306  1.00 13.840          C  
ATOM   2465  H   ILE A 150     -16.754  -3.033  -7.713  1.00 11.300          H  
ATOM   2466  HA  ILE A 150     -17.925  -2.648 -10.396  1.00 12.080          H  
ATOM   2467  HB  ILE A 150     -16.070  -4.847  -9.349  1.00 16.610          H  
ATOM   2468 1HG1 ILE A 150     -15.379  -2.399 -11.008  1.00 16.610          H  
ATOM   2469 2HG1 ILE A 150     -15.196  -2.447  -9.253  1.00 16.610          H  
ATOM   2470 1HG2 ILE A 150     -15.689  -5.246 -11.779  1.00 16.610          H  
ATOM   2471 2HG2 ILE A 150     -17.379  -5.452 -11.357  1.00 16.610          H  
ATOM   2472 3HG2 ILE A 150     -16.851  -3.976 -12.172  1.00 16.610          H  
ATOM   2473 1HD1 ILE A 150     -13.074  -2.886 -10.357  1.00 16.610          H  
ATOM   2474 2HD1 ILE A 150     -13.611  -4.308  -9.441  1.00 16.610          H  
ATOM   2475 3HD1 ILE A 150     -13.757  -4.265 -11.209  1.00 16.610          H  
ATOM   2476  N   ASN A 151     -19.971  -3.887  -9.666  1.00 11.480          N  
ATOM   2477  CA  ASN A 151     -21.165  -4.657  -9.404  1.00 12.330          C  
ATOM   2478  C   ASN A 151     -21.625  -5.408 -10.645  1.00 12.770          C  
ATOM   2479  O   ASN A 151     -21.332  -4.981 -11.756  1.00 12.790          O  
ATOM   2480  CB  ASN A 151     -22.229  -3.717  -8.878  1.00 16.920          C  
ATOM   2481  CG  ASN A 151     -21.862  -3.168  -7.525  1.00 16.920          C  
ATOM   2482  OD1 ASN A 151     -21.335  -3.880  -6.656  1.00 16.920          O  
ATOM   2483  ND2 ASN A 151     -22.129  -1.908  -7.326  1.00 16.920          N  
ATOM   2484  H   ASN A 151     -20.029  -2.897  -9.915  1.00 13.780          H  
ATOM   2485  HA  ASN A 151     -20.915  -5.369  -8.626  1.00 14.800          H  
ATOM   2486 1HB  ASN A 151     -22.328  -2.882  -9.572  1.00 20.310          H  
ATOM   2487 2HB  ASN A 151     -23.195  -4.199  -8.822  1.00 20.310          H  
ATOM   2488 1HD2 ASN A 151     -21.908  -1.481  -6.450  1.00 20.310          H  
ATOM   2489 2HD2 ASN A 151     -22.553  -1.365  -8.050  1.00 20.310          H  
ATOM   2490  N   PRO A 152     -22.397  -6.500 -10.519  1.00 13.240          N  
ATOM   2491  CA  PRO A 152     -22.918  -7.254 -11.639  1.00 13.760          C  
ATOM   2492  C   PRO A 152     -23.645  -6.323 -12.590  1.00 14.360          C  
ATOM   2493  O   PRO A 152     -24.434  -5.481 -12.154  1.00 14.770          O  
ATOM   2494  CB  PRO A 152     -23.904  -8.209 -10.961  1.00 20.640          C  
ATOM   2495  CG  PRO A 152     -23.348  -8.405  -9.569  1.00 20.640          C  
ATOM   2496  CD  PRO A 152     -22.767  -7.055  -9.189  1.00 20.640          C  
ATOM   2497  HA  PRO A 152     -22.105  -7.790 -12.151  1.00 16.510          H  
ATOM   2498 1HB  PRO A 152     -24.914  -7.777 -10.974  1.00 24.770          H  
ATOM   2499 2HB  PRO A 152     -23.956  -9.145 -11.535  1.00 24.770          H  
ATOM   2500 1HG  PRO A 152     -24.160  -8.708  -8.890  1.00 24.770          H  
ATOM   2501 2HG  PRO A 152     -22.618  -9.208  -9.552  1.00 24.770          H  
ATOM   2502 1HD  PRO A 152     -23.525  -6.440  -8.697  1.00 24.770          H  
ATOM   2503 2HD  PRO A 152     -21.892  -7.241  -8.561  1.00 24.770          H  
ATOM   2504  N   SER A 153     -23.418  -6.554 -13.876  1.00 14.520          N  
ATOM   2505  CA  SER A 153     -23.960  -5.802 -15.002  1.00 15.160          C  
ATOM   2506  C   SER A 153     -23.492  -4.348 -15.034  1.00 15.160          C  
ATOM   2507  O   SER A 153     -24.256  -3.435 -15.371  1.00 15.850          O  
ATOM   2508  CB  SER A 153     -25.476  -5.783 -14.909  1.00 20.970          C  
ATOM   2509  OG  SER A 153     -26.077  -5.585 -16.160  1.00 20.970          O  
ATOM   2510  H   SER A 153     -22.732  -7.282 -14.108  1.00 17.420          H  
ATOM   2511  HA  SER A 153     -23.639  -6.294 -15.920  1.00 18.190          H  
ATOM   2512 1HB  SER A 153     -25.831  -6.685 -14.454  1.00 25.160          H  
ATOM   2513 2HB  SER A 153     -25.769  -4.974 -14.252  1.00 25.160          H  
ATOM   2514  HG  SER A 153     -27.018  -5.524 -15.984  1.00 25.160          H  
ATOM   2515  N   LYS A 154     -22.200  -4.139 -14.774  1.00 14.450          N  
ATOM   2516  CA  LYS A 154     -21.586  -2.825 -14.879  1.00 14.450          C  
ATOM   2517  C   LYS A 154     -21.081  -2.749 -16.307  1.00 14.130          C  
ATOM   2518  O   LYS A 154     -20.357  -3.659 -16.742  1.00 13.530          O  
ATOM   2519  CB  LYS A 154     -20.466  -2.622 -13.851  1.00 20.230          C  
ATOM   2520  CG  LYS A 154     -19.853  -1.213 -13.821  1.00 20.230          C  
ATOM   2521  CD  LYS A 154     -18.832  -1.098 -12.675  1.00 20.230          C  
ATOM   2522  CE  LYS A 154     -18.115   0.261 -12.621  1.00 20.230          C  
ATOM   2523  NZ  LYS A 154     -19.041   1.400 -12.261  1.00 20.230          N  
ATOM   2524  H   LYS A 154     -21.637  -4.932 -14.483  1.00 17.340          H  
ATOM   2525  HA  LYS A 154     -22.344  -2.054 -14.736  1.00 17.340          H  
ATOM   2526 1HB  LYS A 154     -20.844  -2.835 -12.851  1.00 24.280          H  
ATOM   2527 2HB  LYS A 154     -19.659  -3.325 -14.047  1.00 24.280          H  
ATOM   2528 1HG  LYS A 154     -19.379  -0.991 -14.769  1.00 24.280          H  
ATOM   2529 2HG  LYS A 154     -20.651  -0.497 -13.659  1.00 24.280          H  
ATOM   2530 1HD  LYS A 154     -19.348  -1.247 -11.725  1.00 24.280          H  
ATOM   2531 2HD  LYS A 154     -18.085  -1.883 -12.786  1.00 24.280          H  
ATOM   2532 1HE  LYS A 154     -17.326   0.199 -11.870  1.00 24.280          H  
ATOM   2533 2HE  LYS A 154     -17.660   0.465 -13.593  1.00 24.280          H  
ATOM   2534 1HZ  LYS A 154     -18.509   2.258 -12.229  1.00 24.280          H  
ATOM   2535 2HZ  LYS A 154     -19.768   1.488 -12.949  1.00 24.280          H  
ATOM   2536 3HZ  LYS A 154     -19.470   1.244 -11.351  1.00 24.280          H  
ATOM   2537  N   ARG A 155     -21.378  -1.656 -17.013  1.00 14.620          N  
ATOM   2538  CA  ARG A 155     -21.050  -1.549 -18.436  1.00 14.500          C  
ATOM   2539  C   ARG A 155     -19.601  -1.862 -18.784  1.00 13.790          C  
ATOM   2540  O   ARG A 155     -19.348  -2.547 -19.776  1.00 13.940          O  
ATOM   2541  CB  ARG A 155     -21.397  -0.172 -18.975  1.00 20.350          C  
ATOM   2542  CG  ARG A 155     -22.891   0.085 -19.122  1.00 20.350          C  
ATOM   2543  CD  ARG A 155     -23.181   1.301 -19.948  1.00 20.350          C  
ATOM   2544  NE  ARG A 155     -22.691   2.535 -19.324  1.00 20.350          N  
ATOM   2545  CZ  ARG A 155     -23.370   3.293 -18.428  1.00 20.350          C  
ATOM   2546  NH1 ARG A 155     -24.581   2.950 -18.029  1.00 20.350          N  
ATOM   2547  NH2 ARG A 155     -22.806   4.391 -17.951  1.00 20.350          N  
ATOM   2548  H   ARG A 155     -21.925  -0.929 -16.566  1.00 17.540          H  
ATOM   2549  HA  ARG A 155     -21.687  -2.245 -18.967  1.00 17.400          H  
ATOM   2550 1HB  ARG A 155     -20.991   0.589 -18.315  1.00 24.420          H  
ATOM   2551 2HB  ARG A 155     -20.934  -0.040 -19.955  1.00 24.420          H  
ATOM   2552 1HG  ARG A 155     -23.358  -0.776 -19.604  1.00 24.420          H  
ATOM   2553 2HG  ARG A 155     -23.329   0.224 -18.135  1.00 24.420          H  
ATOM   2554 1HD  ARG A 155     -22.688   1.195 -20.916  1.00 24.420          H  
ATOM   2555 2HD  ARG A 155     -24.251   1.390 -20.108  1.00 24.420          H  
ATOM   2556  HE  ARG A 155     -21.768   2.855 -19.598  1.00 24.420          H  
ATOM   2557 1HH1 ARG A 155     -25.021   2.117 -18.388  1.00 24.420          H  
ATOM   2558 2HH1 ARG A 155     -25.075   3.526 -17.361  1.00 24.420          H  
ATOM   2559 1HH2 ARG A 155     -21.879   4.657 -18.254  1.00 24.420          H  
ATOM   2560 2HH2 ARG A 155     -23.300   4.966 -17.283  1.00 24.420          H  
ATOM   2561  N   ILE A 156     -18.653  -1.451 -17.944  1.00 13.140          N  
ATOM   2562  CA  ILE A 156     -17.233  -1.679 -18.219  1.00 12.510          C  
ATOM   2563  C   ILE A 156     -16.882  -3.167 -18.449  1.00 12.770          C  
ATOM   2564  O   ILE A 156     -15.888  -3.469 -19.110  1.00 13.020          O  
ATOM   2565  CB  ILE A 156     -16.370  -1.105 -17.063  1.00 17.770          C  
ATOM   2566  CG1 ILE A 156     -14.885  -0.990 -17.519  1.00 17.770          C  
ATOM   2567  CG2 ILE A 156     -16.488  -2.000 -15.788  1.00 17.770          C  
ATOM   2568  CD1 ILE A 156     -13.993  -0.155 -16.604  1.00 17.770          C  
ATOM   2569  H   ILE A 156     -18.931  -0.921 -17.134  1.00 15.770          H  
ATOM   2570  HA  ILE A 156     -16.982  -1.135 -19.130  1.00 15.010          H  
ATOM   2571  HB  ILE A 156     -16.732  -0.107 -16.827  1.00 21.320          H  
ATOM   2572 1HG1 ILE A 156     -14.456  -1.990 -17.581  1.00 21.320          H  
ATOM   2573 2HG1 ILE A 156     -14.864  -0.544 -18.513  1.00 21.320          H  
ATOM   2574 1HG2 ILE A 156     -15.914  -1.575 -14.974  1.00 21.320          H  
ATOM   2575 2HG2 ILE A 156     -17.518  -2.076 -15.486  1.00 21.320          H  
ATOM   2576 3HG2 ILE A 156     -16.104  -2.987 -15.997  1.00 21.320          H  
ATOM   2577 1HD1 ILE A 156     -12.984  -0.131 -17.015  1.00 21.320          H  
ATOM   2578 2HD1 ILE A 156     -14.383   0.863 -16.546  1.00 21.320          H  
ATOM   2579 3HD1 ILE A 156     -13.959  -0.583 -15.610  1.00 21.320          H  
ATOM   2580  N   MET A 157     -17.648  -4.083 -17.845  1.00 12.880          N  
ATOM   2581  CA  MET A 157     -17.411  -5.510 -17.991  1.00 13.290          C  
ATOM   2582  C   MET A 157     -18.386  -6.110 -18.986  1.00 12.880          C  
ATOM   2583  O   MET A 157     -18.024  -6.915 -19.859  1.00 12.600          O  
ATOM   2584  CB  MET A 157     -17.713  -6.227 -16.681  1.00 18.440          C  
ATOM   2585  CG  MET A 157     -16.826  -5.962 -15.517  1.00 18.440          C  
ATOM   2586  SD  MET A 157     -17.236  -7.061 -14.158  1.00 18.440          S  
ATOM   2587  CE  MET A 157     -18.846  -6.422 -13.592  1.00 18.440          C  
ATOM   2588  H   MET A 157     -18.463  -3.767 -17.324  1.00 15.460          H  
ATOM   2589  HA  MET A 157     -16.391  -5.683 -18.332  1.00 15.950          H  
ATOM   2590 1HB  MET A 157     -18.718  -5.958 -16.387  1.00 22.130          H  
ATOM   2591 2HB  MET A 157     -17.715  -7.305 -16.856  1.00 22.130          H  
ATOM   2592 1HG  MET A 157     -15.782  -6.103 -15.790  1.00 22.130          H  
ATOM   2593 2HG  MET A 157     -16.964  -4.945 -15.178  1.00 22.130          H  
ATOM   2594 1HE  MET A 157     -19.208  -7.007 -12.760  1.00 22.130          H  
ATOM   2595 2HE  MET A 157     -18.750  -5.389 -13.283  1.00 22.130          H  
ATOM   2596 3HE  MET A 157     -19.577  -6.486 -14.389  1.00 22.130          H  
ATOM   2597  N   LEU A 158     -19.636  -5.688 -18.796  1.00 13.000          N  
ATOM   2598  CA  LEU A 158     -20.832  -6.166 -19.453  1.00 12.850          C  
ATOM   2599  C   LEU A 158     -20.916  -5.970 -20.936  1.00 13.380          C  
ATOM   2600  O   LEU A 158     -21.319  -6.885 -21.650  1.00 14.100          O  
ATOM   2601  CB  LEU A 158     -22.019  -5.418 -18.873  1.00 18.050          C  
ATOM   2602  CG  LEU A 158     -23.392  -5.716 -19.424  1.00 18.050          C  
ATOM   2603  CD1 LEU A 158     -23.795  -7.169 -19.083  1.00 18.050          C  
ATOM   2604  CD2 LEU A 158     -24.316  -4.675 -18.890  1.00 18.050          C  
ATOM   2605  H   LEU A 158     -19.784  -4.983 -18.079  1.00 15.600          H  
ATOM   2606  HA  LEU A 158     -20.911  -7.227 -19.227  1.00 15.420          H  
ATOM   2607 1HB  LEU A 158     -22.041  -5.605 -17.799  1.00 21.660          H  
ATOM   2608 2HB  LEU A 158     -21.842  -4.387 -19.018  1.00 21.660          H  
ATOM   2609  HG  LEU A 158     -23.387  -5.632 -20.510  1.00 21.660          H  
ATOM   2610 1HD1 LEU A 158     -24.768  -7.386 -19.467  1.00 21.660          H  
ATOM   2611 2HD1 LEU A 158     -23.088  -7.869 -19.517  1.00 21.660          H  
ATOM   2612 3HD1 LEU A 158     -23.805  -7.293 -18.009  1.00 21.660          H  
ATOM   2613 1HD2 LEU A 158     -25.284  -4.838 -19.297  1.00 21.660          H  
ATOM   2614 2HD2 LEU A 158     -24.354  -4.723 -17.813  1.00 21.660          H  
ATOM   2615 3HD2 LEU A 158     -23.966  -3.689 -19.193  1.00 21.660          H  
ATOM   2616  N   THR A 159     -20.614  -4.772 -21.444  1.00 13.140          N  
ATOM   2617  CA  THR A 159     -20.852  -4.595 -22.866  1.00 13.710          C  
ATOM   2618  C   THR A 159     -19.889  -5.458 -23.638  1.00 13.830          C  
ATOM   2619  O   THR A 159     -20.264  -6.116 -24.606  1.00 14.140          O  
ATOM   2620  CB  THR A 159     -20.720  -3.117 -23.291  1.00 18.970          C  
ATOM   2621  OG1 THR A 159     -19.391  -2.643 -23.031  1.00 18.970          O  
ATOM   2622  CG2 THR A 159     -21.715  -2.286 -22.472  1.00 18.970          C  
ATOM   2623  H   THR A 159     -20.242  -4.010 -20.866  1.00 15.770          H  
ATOM   2624  HA  THR A 159     -21.863  -4.925 -23.098  1.00 16.450          H  
ATOM   2625  HB  THR A 159     -20.939  -3.013 -24.353  1.00 22.760          H  
ATOM   2626  HG1 THR A 159     -18.803  -2.903 -23.752  1.00 22.760          H  
ATOM   2627 1HG2 THR A 159     -21.635  -1.237 -22.756  1.00 22.760          H  
ATOM   2628 2HG2 THR A 159     -22.726  -2.641 -22.664  1.00 22.760          H  
ATOM   2629 3HG2 THR A 159     -21.494  -2.388 -21.418  1.00 22.760          H  
ATOM   2630  N   ASN A 160     -18.666  -5.570 -23.142  1.00 13.740          N  
ATOM   2631  CA  ASN A 160     -17.692  -6.389 -23.817  1.00 13.930          C  
ATOM   2632  C   ASN A 160     -18.058  -7.852 -23.661  1.00 14.180          C  
ATOM   2633  O   ASN A 160     -18.136  -8.590 -24.640  1.00 14.200          O  
ATOM   2634  CB  ASN A 160     -16.319  -6.134 -23.240  1.00 19.430          C  
ATOM   2635  CG  ASN A 160     -15.785  -4.802 -23.615  1.00 19.430          C  
ATOM   2636  OD1 ASN A 160     -16.233  -4.178 -24.586  1.00 19.430          O  
ATOM   2637  ND2 ASN A 160     -14.830  -4.333 -22.861  1.00 19.430          N  
ATOM   2638  H   ASN A 160     -18.412  -5.016 -22.335  1.00 16.490          H  
ATOM   2639  HA  ASN A 160     -17.698  -6.154 -24.882  1.00 16.720          H  
ATOM   2640 1HB  ASN A 160     -16.371  -6.195 -22.149  1.00 23.310          H  
ATOM   2641 2HB  ASN A 160     -15.628  -6.902 -23.579  1.00 23.310          H  
ATOM   2642 1HD2 ASN A 160     -14.432  -3.437 -23.058  1.00 23.310          H  
ATOM   2643 2HD2 ASN A 160     -14.499  -4.862 -22.077  1.00 23.310          H  
ATOM   2644  N   THR A 161     -18.405  -8.273 -22.447  1.00 14.510          N  
ATOM   2645  CA  THR A 161     -18.722  -9.671 -22.234  1.00 14.960          C  
ATOM   2646  C   THR A 161     -19.914 -10.120 -23.073  1.00 15.230          C  
ATOM   2647  O   THR A 161     -19.841 -11.121 -23.793  1.00 15.620          O  
ATOM   2648  CB  THR A 161     -19.036  -9.919 -20.740  1.00 20.760          C  
ATOM   2649  OG1 THR A 161     -17.880  -9.605 -19.947  1.00 20.760          O  
ATOM   2650  CG2 THR A 161     -19.436 -11.366 -20.505  1.00 20.760          C  
ATOM   2651  H   THR A 161     -18.380  -7.647 -21.642  1.00 17.410          H  
ATOM   2652  HA  THR A 161     -17.856 -10.270 -22.521  1.00 17.950          H  
ATOM   2653  HB  THR A 161     -19.857  -9.268 -20.434  1.00 24.920          H  
ATOM   2654  HG1 THR A 161     -17.736  -8.637 -19.959  1.00 24.920          H  
ATOM   2655 1HG2 THR A 161     -19.658 -11.502 -19.459  1.00 24.920          H  
ATOM   2656 2HG2 THR A 161     -20.310 -11.591 -21.081  1.00 24.920          H  
ATOM   2657 3HG2 THR A 161     -18.622 -12.030 -20.795  1.00 24.920          H  
ATOM   2658  N   ALA A 162     -21.014  -9.364 -22.993  1.00 15.170          N  
ATOM   2659  CA  ALA A 162     -22.226  -9.713 -23.707  1.00 15.650          C  
ATOM   2660  C   ALA A 162     -22.045  -9.692 -25.223  1.00 15.730          C  
ATOM   2661  O   ALA A 162     -22.481 -10.628 -25.899  1.00 16.500          O  
ATOM   2662  CB  ALA A 162     -23.333  -8.753 -23.303  1.00 21.720          C  
ATOM   2663  H   ALA A 162     -21.017  -8.532 -22.403  1.00 18.200          H  
ATOM   2664  HA  ALA A 162     -22.507 -10.720 -23.419  1.00 18.780          H  
ATOM   2665 1HB  ALA A 162     -24.247  -9.023 -23.809  1.00 26.060          H  
ATOM   2666 2HB  ALA A 162     -23.478  -8.798 -22.223  1.00 26.060          H  
ATOM   2667 3HB  ALA A 162     -23.044  -7.739 -23.586  1.00 26.060          H  
ATOM   2668  N   ILE A 163     -21.362  -8.671 -25.760  1.00 15.050          N  
ATOM   2669  CA  ILE A 163     -21.176  -8.549 -27.198  1.00 15.220          C  
ATOM   2670  C   ILE A 163     -20.183  -9.549 -27.745  1.00 15.270          C  
ATOM   2671  O   ILE A 163     -20.430 -10.151 -28.791  1.00 15.410          O  
ATOM   2672  CB  ILE A 163     -20.787  -7.119 -27.612  1.00 21.240          C  
ATOM   2673  CG1 ILE A 163     -21.991  -6.178 -27.311  1.00 21.240          C  
ATOM   2674  CG2 ILE A 163     -20.404  -7.085 -29.128  1.00 21.240          C  
ATOM   2675  CD1 ILE A 163     -21.679  -4.694 -27.388  1.00 21.240          C  
ATOM   2676  H   ILE A 163     -20.999  -7.916 -25.170  1.00 18.060          H  
ATOM   2677  HA  ILE A 163     -22.135  -8.751 -27.663  1.00 18.260          H  
ATOM   2678  HB  ILE A 163     -19.940  -6.783 -27.014  1.00 25.490          H  
ATOM   2679 1HG1 ILE A 163     -22.790  -6.404 -28.017  1.00 25.490          H  
ATOM   2680 2HG1 ILE A 163     -22.349  -6.392 -26.303  1.00 25.490          H  
ATOM   2681 1HG2 ILE A 163     -20.133  -6.080 -29.421  1.00 25.490          H  
ATOM   2682 2HG2 ILE A 163     -19.556  -7.738 -29.326  1.00 25.490          H  
ATOM   2683 3HG2 ILE A 163     -21.249  -7.420 -29.736  1.00 25.490          H  
ATOM   2684 1HD1 ILE A 163     -22.579  -4.127 -27.151  1.00 25.490          H  
ATOM   2685 2HD1 ILE A 163     -20.897  -4.454 -26.662  1.00 25.490          H  
ATOM   2686 3HD1 ILE A 163     -21.344  -4.426 -28.382  1.00 25.490          H  
ATOM   2687  N   ILE A 164     -19.040  -9.719 -27.085  1.00 15.280          N  
ATOM   2688  CA  ILE A 164     -18.053 -10.628 -27.613  1.00 15.460          C  
ATOM   2689  C   ILE A 164     -18.631 -12.024 -27.685  1.00 16.240          C  
ATOM   2690  O   ILE A 164     -18.515 -12.665 -28.734  1.00 16.850          O  
ATOM   2691  CB  ILE A 164     -16.768 -10.629 -26.752  1.00 21.570          C  
ATOM   2692  CG1 ILE A 164     -16.048  -9.249 -26.897  1.00 21.570          C  
ATOM   2693  CG2 ILE A 164     -15.842 -11.805 -27.175  1.00 21.570          C  
ATOM   2694  CD1 ILE A 164     -14.944  -8.992 -25.864  1.00 21.570          C  
ATOM   2695  H   ILE A 164     -18.851  -9.222 -26.212  1.00 18.340          H  
ATOM   2696  HA  ILE A 164     -17.794 -10.312 -28.621  1.00 18.550          H  
ATOM   2697  HB  ILE A 164     -17.040 -10.745 -25.699  1.00 25.890          H  
ATOM   2698 1HG1 ILE A 164     -15.612  -9.186 -27.892  1.00 25.890          H  
ATOM   2699 2HG1 ILE A 164     -16.794  -8.459 -26.798  1.00 25.890          H  
ATOM   2700 1HG2 ILE A 164     -14.947 -11.812 -26.566  1.00 25.890          H  
ATOM   2701 2HG2 ILE A 164     -16.351 -12.762 -27.043  1.00 25.890          H  
ATOM   2702 3HG2 ILE A 164     -15.564 -11.691 -28.225  1.00 25.890          H  
ATOM   2703 1HD1 ILE A 164     -14.512  -8.007 -26.037  1.00 25.890          H  
ATOM   2704 2HD1 ILE A 164     -15.375  -9.028 -24.863  1.00 25.890          H  
ATOM   2705 3HD1 ILE A 164     -14.163  -9.740 -25.946  1.00 25.890          H  
ATOM   2706  N   GLU A 165     -19.272 -12.493 -26.611  1.00 16.320          N  
ATOM   2707  CA  GLU A 165     -19.838 -13.829 -26.636  1.00 17.120          C  
ATOM   2708  C   GLU A 165     -21.002 -13.952 -27.628  1.00 17.570          C  
ATOM   2709  O   GLU A 165     -21.162 -14.991 -28.265  1.00 18.280          O  
ATOM   2710  CB  GLU A 165     -20.266 -14.214 -25.240  1.00 23.650          C  
ATOM   2711  CG  GLU A 165     -19.087 -14.405 -24.252  1.00 23.650          C  
ATOM   2712  CD  GLU A 165     -18.177 -15.526 -24.633  1.00 23.650          C  
ATOM   2713  OE1 GLU A 165     -18.666 -16.541 -25.054  1.00 23.650          O  
ATOM   2714  OE2 GLU A 165     -16.990 -15.374 -24.499  1.00 23.650          O  
ATOM   2715  H   GLU A 165     -19.346 -11.939 -25.751  1.00 19.580          H  
ATOM   2716  HA  GLU A 165     -19.058 -14.522 -26.953  1.00 20.540          H  
ATOM   2717 1HB  GLU A 165     -20.918 -13.437 -24.846  1.00 28.380          H  
ATOM   2718 2HB  GLU A 165     -20.836 -15.138 -25.287  1.00 28.380          H  
ATOM   2719 1HG  GLU A 165     -18.507 -13.481 -24.238  1.00 28.380          H  
ATOM   2720 2HG  GLU A 165     -19.458 -14.567 -23.247  1.00 28.380          H  
ATOM   2721  N   MET A 166     -21.813 -12.893 -27.772  1.00 17.260          N  
ATOM   2722  CA  MET A 166     -22.925 -12.874 -28.716  1.00 17.750          C  
ATOM   2723  C   MET A 166     -22.473 -13.067 -30.163  1.00 17.930          C  
ATOM   2724  O   MET A 166     -23.075 -13.846 -30.904  1.00 18.100          O  
ATOM   2725  CB  MET A 166     -23.654 -11.545 -28.596  1.00 24.650          C  
ATOM   2726  CG  MET A 166     -24.812 -11.313 -29.545  1.00 24.650          C  
ATOM   2727  SD  MET A 166     -25.432  -9.616 -29.425  1.00 24.650          S  
ATOM   2728  CE  MET A 166     -24.124  -8.708 -30.292  1.00 24.650          C  
ATOM   2729  H   MET A 166     -21.697 -12.068 -27.180  1.00 20.710          H  
ATOM   2730  HA  MET A 166     -23.603 -13.687 -28.463  1.00 21.300          H  
ATOM   2731 1HB  MET A 166     -24.053 -11.457 -27.593  1.00 29.580          H  
ATOM   2732 2HB  MET A 166     -22.938 -10.759 -28.722  1.00 29.580          H  
ATOM   2733 1HG  MET A 166     -24.496 -11.488 -30.576  1.00 29.580          H  
ATOM   2734 2HG  MET A 166     -25.624 -12.001 -29.312  1.00 29.580          H  
ATOM   2735 1HE  MET A 166     -24.363  -7.647 -30.308  1.00 29.580          H  
ATOM   2736 2HE  MET A 166     -23.171  -8.847 -29.804  1.00 29.580          H  
ATOM   2737 3HE  MET A 166     -24.042  -9.075 -31.323  1.00 29.580          H  
ATOM   2738  N   ASP A 167     -21.419 -12.351 -30.574  1.00 18.040          N  
ATOM   2739  CA  ASP A 167     -20.943 -12.450 -31.953  1.00 18.380          C  
ATOM   2740  C   ASP A 167     -19.960 -13.596 -32.236  1.00 18.530          C  
ATOM   2741  O   ASP A 167     -19.903 -14.064 -33.375  1.00 19.100          O  
ATOM   2742  CB  ASP A 167     -20.303 -11.137 -32.413  1.00 25.600          C  
ATOM   2743  CG  ASP A 167     -21.284  -9.957 -32.568  1.00 25.600          C  
ATOM   2744  OD1 ASP A 167     -22.279 -10.094 -33.253  1.00 25.600          O  
ATOM   2745  OD2 ASP A 167     -21.001  -8.920 -32.028  1.00 25.600          O  
ATOM   2746  H   ASP A 167     -20.988 -11.679 -29.929  1.00 21.650          H  
ATOM   2747  HA  ASP A 167     -21.816 -12.614 -32.581  1.00 22.060          H  
ATOM   2748 1HB  ASP A 167     -19.541 -10.848 -31.682  1.00 30.720          H  
ATOM   2749 2HB  ASP A 167     -19.796 -11.298 -33.362  1.00 30.720          H  
ATOM   2750  N   SER A 168     -19.168 -14.019 -31.242  1.00 18.090          N  
ATOM   2751  CA  SER A 168     -18.159 -15.070 -31.424  1.00 18.260          C  
ATOM   2752  C   SER A 168     -18.754 -16.414 -31.853  1.00 18.480          C  
ATOM   2753  O   SER A 168     -18.455 -16.886 -32.950  1.00 18.590          O  
ATOM   2754  OXT SER A 168     -19.126 -17.186 -30.969  1.00 27.390          O  
ATOM   2755  CB  SER A 168     -17.370 -15.274 -30.139  1.00 24.550          C  
ATOM   2756  OG  SER A 168     -16.610 -14.140 -29.812  1.00 24.550          O  
ATOM   2757  H   SER A 168     -19.229 -13.585 -30.319  1.00 21.710          H  
ATOM   2758  HA  SER A 168     -17.470 -14.742 -32.202  1.00 21.910          H  
ATOM   2759 1HB  SER A 168     -18.062 -15.494 -29.320  1.00 29.460          H  
ATOM   2760 2HB  SER A 168     -16.714 -16.134 -30.253  1.00 29.460          H  
ATOM   2761  HG  SER A 168     -17.262 -13.486 -29.504  1.00 29.460          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 -886.879 95.6083 605.126 -60.4467 21.1849 38.831 315.241 -343.946 -1.40832 -9.29362 -289.56 -44.5863 -76.2082 -51.1591 -16.5323 -11.7234 0 1.29438 10.4782 109.135 121.567 -36.3201 23.6035 -47.5767 -13.8388 95.2144 -452.196
MET:NtermProteinFull_1 -3.22172 0.30855 3.909 -0.4605 0.15987 -0.01648 2.42931 -1.84031 -0.05154 -0.1336 -3.20971 1.17874 0 0 -0.86533 0 0 0.22485 0.18108 1.37415 0 0 0 0.60916 0 0.20683 0.78236
GLN_2 -3.60737 0.46026 3.12429 -0.71455 0.27083 1.05674 1.6291 -1.62719 -0 -0 -1.35704 -2.18631 0 0 0 0 0 -0.01034 0.00223 0 2.99055 -0.08618 0 -0.18838 -0.19806 0.35261 -0.0888
ALA_3 -5.09867 1.27065 3.23458 -0.02331 0 0 2.14761 -2.26359 -0.05932 -0.16887 -0.7175 -0.40648 0 0 0 0 0 -0.09084 0 0 0 -0.27508 0 1.8394 -0.58822 0.33105 -0.86861
SER_4 -3.67152 0.37446 3.82745 -0.03694 0.00063 0.04606 1.77103 -1.85689 -0.01726 -0.13161 -1.27726 -0.37141 0 0 0 0 0 -0.10866 0.02217 0.14934 0 -0.33667 1.73581 -0.77834 -0.60099 0.41744 -0.84316
GLU_5 -2.45257 0.30756 2.555 -0.2273 0.03827 0.3537 1.12726 -1.2672 -0 -0 -0.80517 -0.56233 0 0 0 0 0 -0.04987 0.01697 0 2.92109 -0.08109 0 -2.7348 -0.49767 0.32098 -1.03718
LEU_6 -4.55127 0.5466 2.48363 -0.46974 0.28739 0.08616 1.77527 -1.73273 -0.00779 -0.03527 -0.8803 0.27392 0 0 0 0 0 -0.02254 0.07718 1.78898 0 -0.12688 0 0.18072 -0.18333 0.33792 -0.17208
THR_7 -2.47153 0.46435 1.56566 -0.17499 0.10107 0.06227 0.2234 -0.89543 -0.01621 -0.15178 0.06044 -0.14506 0 0 0 0 0 0.26083 0.00862 0.06962 0 0.01532 2.3425 -1.0874 0.04524 1.01941 1.29631
PRO_8 -5.63133 1.01401 2.06663 -0.13088 0.00301 0.09543 0.4619 -0.96433 -0 -0 -0.6743 0.2208 0 0 0 0 0 0.06308 0.03715 0.31599 0 -1.00795 0 -2.4119 -0.44491 1.04575 -5.94185
LYS_9 -5.07819 0.20783 5.7102 -0.44165 0.12817 0.22578 3.41552 -2.5379 -1e-05 -2e-05 -3.89755 -0.07124 0 0 0 -0.68076 0 0.00098 0.02193 1.78215 0 0.02721 0 -1.5107 -0.44505 0.45435 -2.68894
TRP_10 -10.4949 1.3633 4.38976 -0.81314 0.01353 0.26275 1.43719 -2.89019 -0.02184 -0.13557 -2.32794 -0.11801 0 0 0 0 0 -0.02511 0.02301 0 1.37336 -0.25533 0 1.6906 -0.2019 0.49725 -6.23318
TYR_11 -9.93262 0.92601 4.38589 -0.59422 0.06312 0.32531 2.86207 -2.90714 -0.03304 -0.30344 -2.78847 -0.17741 0 0 0 0 0 0.0667 0.01423 0 2.14756 -0.41807 0.00089 1.2797 -0.22656 0.69366 -4.61584
VAL_12 -6.0951 1.17001 1.02787 -0.31297 0.20317 0.06626 1.74217 -1.59456 -0.02822 -0.20554 -1.93421 -0.37682 0 0 0 0 0 -0.01691 0.00039 0.13766 0 -0.44574 0 1.9342 -0.2944 0.77001 -4.25272
ALA_13 -5.73093 0.86846 2.16474 -0.02367 5e-05 0 2.61747 -2.09937 -0 -0 -2.21699 -0.41586 0 0 0 0 0 0.03932 0 0 0 -0.06833 0 1.8394 0.30028 1.13786 -1.58756
PRO_14 -6.29198 0.96511 3.18842 -0.1921 0.00279 0.13654 1.6627 -1.72078 -1e-05 -6e-05 -2.0167 0.02349 0 0 0 0 0 0.00304 0.00595 0.40854 0 -0.78369 0 -2.4119 0.33264 0.90165 -5.78636
VAL_15 -8.29955 1.16025 3.14841 -0.30804 0.19506 0.06447 3.054 -2.77201 -0.00356 -0.01542 -2.82327 -0.38487 0 0 -0.99428 0 0 0.16898 0.00576 0.14826 0 -0.38309 0 1.9342 -0.42356 0.61885 -5.90944
SER_16 -2.74495 0.10583 2.58523 -0.02721 0 0.04445 1.19116 -1.30242 -0 -0 -0.58053 -1.12583 0 0 0 0 0 0.13747 0.00075 0.58084 0 0.07049 0.60005 -0.77834 -0.11513 0.54481 -0.81336
ILE_17 -5.10828 0.82748 2.62572 -0.44474 0.29371 0.08398 1.60276 -1.88404 -0 -0 0.01226 0.20911 0 0 0 0 0 0.0509 0.04304 0.64117 0 -0.6341 0 0.73287 -0.02615 0.39403 -0.58027
LYS_18 -4.6826 0.51622 4.90653 -0.38211 0.05191 0.19696 2.52653 -2.30605 -0.00015 -0.0019 -3.00999 0.07095 0 0 0 0 0 0.08009 0.0582 1.22391 0 -0.00828 0 -1.5107 0.23974 0.57556 -1.45518
ASP_19 -7.18828 0.6375 6.90427 -0.15448 0.06225 0.55214 3.10599 -3.38993 -0.0278 -0.24248 -3.5964 -1.28078 0 0 -0.34359 0 0 -0.03017 0.03353 0 4.37057 0.1039 0 -2.3716 0.6842 0.49201 -1.67915
GLU_20 -5.96847 0.46826 7.71392 -0.3481 0.08527 0.38851 2.48563 -3.20711 -0 -0 -5.0493 -0.64912 0 0 -0.34359 -0.62809 0 -0.03414 0.02274 0 4.2014 -0.19279 0 -2.7348 0.03355 0.42532 -3.3309
ALA_21 -4.29786 0.20643 4.12274 -0.02132 0 0 2.37392 -2.31272 -0.00257 -0.03355 -1.75035 -0.35047 0 0 0 0 0 -0.03628 0 0 0 -0.06207 0 1.8394 -0.34569 0.34105 -0.32934
VAL_22 -9.07796 1.06191 3.44897 -0.30927 0.19443 0.06896 2.97913 -3.13961 -0 -0 -2.52973 -0.10376 0 0 0 0 0 -0.00841 0.00268 0.08701 0 -0.30169 0 1.9342 -0.154 0.39567 -5.45148
VAL_23 -8.5741 1.26137 3.94941 -0.33363 0.31029 0.07677 2.59669 -3.11444 -0.00015 -0.0019 -2.13702 -0.20938 0 0 0 0 0 -0.0197 0.06222 0.08243 0 -0.26447 0 1.9342 -0.13624 0.70737 -3.81027
LYS_24 -4.54021 0.17122 5.43585 -0.2958 0.03115 0.13143 2.00992 -2.42812 -0 -0 -2.1097 -0.02633 0 0 0 0 0 0.00889 0.07704 1.70078 0 -0.01368 0 -1.5107 -0.28688 0.61946 -1.02569
ASN_25 -5.22999 0.48787 5.06021 -0.18579 0.04851 0.27943 2.39088 -2.71607 -0 -0 -1.90371 -0.28374 0 0 0 0 0 0.19837 0.00973 0 1.49825 0.22042 0 -0.93687 -0.15904 0.40232 -0.81923
LEU_26 -10.0788 1.18881 3.29528 -0.4394 0.10196 0.09729 3.04832 -3.13902 -0.01511 -0.10495 -2.68184 0.17154 0 0 0 0 0 -0.01619 0.47224 0.75246 0 -0.19877 0 0.18072 0.07006 0.73554 -6.55986
LYS_27 -4.95969 0.27396 5.14678 -0.41423 0.05806 0.22079 2.15211 -2.5151 -0.00098 -0.00821 -1.92675 -0.13186 0 0 0 0 0 -0.02631 0.00464 1.90713 0 0.0252 0 -1.5107 -0.06592 0.59326 -1.17783
ALA_28 -3.6767 0.1797 3.82551 -0.02165 0 0 2.05592 -2.13727 -0.00126 -0.02939 -1.92694 -0.3384 0 0 0 0 0 -0.0398 0 0 0 -0.2552 0 1.8394 -0.28238 0.28705 -0.52141
LYS_29 -5.50524 0.56297 4.99755 -0.5153 0.2078 0.31893 2.69592 -2.55707 -0 -0 -2.11783 0.09176 0 0 0 0 0 0.08504 0.03013 1.9329 0 -0.15307 0 -1.5107 -0.34345 0.43609 -1.34357
ILE_30 -8.85116 0.97717 4.70377 -0.49728 0.3457 0.0966 2.65975 -3.21005 -0 -0 -2.81563 0.09733 0 0 0 0 0 -0.00764 0.29247 0.4959 0 -0.4149 0 0.73287 -0.08411 0.4739 -5.0053
GLN_31 -4.3428 0.23682 4.61968 -0.25203 0.03479 0.18586 1.60517 -2.20292 -0.01637 -0.13434 -1.34484 -0.44742 0 0 0 0 0 -0.03451 0.007 0 2.67295 0.0373 0 -0.18838 0.04784 0.42595 0.90974
ALA_32 -2.78426 0.19543 2.55177 -0.02327 0 0 1.54639 -1.54298 -0.00098 -0.00821 -0.63472 -0.35251 0 0 0 0 0 -0.06948 0 0 0 -0.37133 0 1.8394 -0.34447 0.32773 0.32851
LEU_33 -4.33384 0.45703 3.02115 -0.51494 0.17455 0.15141 1.25149 -1.69895 -0 -0 -1.15611 0.14862 0 0 0 0 0 -0.07361 0.05089 0.10401 0 -0.13538 0 0.18072 -0.63278 0.41023 -2.59551
GLY_34 -2.12318 0.10901 2.41809 -5e-05 0 0 1.20762 -1.2855 -0 -0 -0.95561 -0.37427 0 0 0 0 0 -0.1734 0 0 0 -1.33225 0 0.83697 -0.64811 0.46666 -1.85403
PHE_35 -7.30776 0.8429 4.34178 -0.62978 0.10799 0.32454 2.52526 -2.63485 -0 -0 -2.87317 -0.06603 0 0 0 0 0 -0.00634 0.2469 0 1.97395 -0.25959 0 1.0402 -0.35668 0.42738 -2.30328
ASN_36 -4.64216 0.17356 3.97206 -0.33961 0.07851 0.66298 0.93447 -2.17964 -0.00029 -0.002 -0.15419 -1.65767 0 0 0 0 0 0.03395 0.1798 0 2.80171 -0.28048 0 -0.93687 -0.02494 0.4426 -0.93822
HIS_D_37 -4.09646 0.35502 3.57965 -0.4281 0.01557 0.56557 0.61611 -1.88466 -0.01751 -0.1326 -0.13423 -0.3006 0 0 0 0 0 0.05618 0.02336 0 1.54291 -0.36757 0 -0.45461 -0.11517 0.32668 -0.85046
GLU_38 -6.7675 0.24411 6.98951 -0.16904 0.02739 0.21598 3.50609 -3.23585 -0.01541 -0.1785 -5.25068 -0.49642 0 0 -0.86533 -0.51592 0 0.97535 0.17833 0 3.94089 -0.03348 0 -2.7348 0.24892 0.53772 -3.39862
ILE_39 -8.57902 1.1941 1.55692 -0.61415 0.44085 0.11874 1.74617 -2.13051 -0 -0 -0.33748 0.26341 0 0 0 0 0 0.2692 0.04627 1.02103 0 -0.73529 0 0.73287 0.10254 1.41576 -3.48859
VAL_40 -4.59678 0.22845 2.32024 -0.30765 0.24213 0.07044 0.84537 -1.46577 -4e-05 -0.00102 -0.56673 -0.44527 0 0 0 0 0 0.06245 0.00514 0.30584 0 -0.45462 0 1.9342 -0.17143 1.27035 -0.72469
ASP_41 -4.96316 0.36565 4.9242 -0.16489 0.04084 0.53288 2.40082 -2.35054 -0.00702 -0.02693 -1.54032 -1.50225 0 0 0 0 0 -0.06039 0.13544 0 2.58355 -0.46138 0 -2.3716 0.26444 0.60877 -1.5919
VAL_42 -5.96677 0.573 0.11795 -0.30378 0.17779 0.06736 0.80499 -1.30891 -0 -0 -0.36788 -0.66797 0 0 0 0 0 0.00209 0.21847 1.92641 0 -0.77901 0 1.9342 -0.01896 0.58848 -3.00254
LYS_43 -6.69665 0.39863 5.41039 -0.47433 0.12141 0.31547 2.89306 -2.61878 -0.00702 -0.02693 -4.30315 -0.17238 0 0 0 -0.22554 0 0.09357 0.10328 2.07198 0 0.2124 0 -1.5107 -0.13949 0.57314 -3.98165
VAL_44 -5.54199 0.73399 0.81072 -0.32626 0.22838 0.07013 0.23151 -1.2999 -0.00542 -0.01581 -0.46854 -0.41347 0 0 0 0 0 -0.00562 0.0209 0.17213 0 -0.41929 0 1.9342 -0.11975 0.56378 -3.85033
LEU_45 -7.34865 1.21374 1.64964 -0.49184 0.17424 0.11802 1.95365 -1.62174 -0.00773 -0.07898 -2.73488 0.0211 0 0 0 0 0 -0.03614 0.07284 1.06682 0 -0.25568 0 0.18072 -0.08324 0.54637 -5.66174
LYS_46 -4.67008 0.47575 4.67349 -0.4809 0.14402 0.33114 2.2605 -2.13491 -0.00542 -0.01581 -4.37678 -0.20169 0 0 0 -1.29102 0 0.05231 0.12279 2.33414 0 -0 0 -1.5107 0.04811 0.48703 -3.75804
GLU_47 -5.45476 0.25785 5.48974 -0.27231 0.04835 0.33262 2.50727 -2.39712 -0 -0 -3.36805 -0.23963 0 0 0 0 0 -0.00491 0.0082 0 3.26929 0.17714 0 -2.7348 -0.00077 0.29073 -2.09116
ARG_48 -5.57259 0.35319 4.39869 -0.65876 0.09962 0.41893 1.80108 -2.06782 -0 -0 -2.15506 0.4618 0 0 0 0 0 -0.08683 0.22304 2.16271 0 0.12312 0 -1.2888 0.13648 0.27855 -1.37263
GLU_49 -4.56404 0.33496 5.47721 -0.31838 0.07312 0.39346 2.97615 -2.39662 -0.0174 -0.08723 -3.17873 -0.3855 0 0 0 -1.09662 0 -0.01242 0.00859 0 2.90152 0.27065 0 -2.7348 0.14072 0.28318 -1.93219
VAL_50 -7.21181 1.49297 1.09316 -0.26379 0.2299 0.0524 0.77518 -1.66559 -0 -0 -0.43153 -0.36309 0 0 0 0 0 -0.07163 0.21579 0.35225 0 -0.74211 0 1.9342 -0.11232 0.3793 -4.33672
HIS_51 -4.72439 0.25664 4.71436 -0.42068 0.01052 0.4621 2.83015 -2.19574 -0.01184 -0.05058 -3.2527 -0.18602 0 0 0 -1.09662 0 0.00252 1e-05 0 1.85145 -0.17585 0 -0.45461 -0.28497 0.35587 -2.37036
GLU_52 -6.73873 0.50568 5.94905 -0.18852 0.02996 0.27478 2.26033 -2.58635 -0.01058 -0.07165 -4.09127 -0.51992 0 0 -1.01004 0 0 0.05607 0.01326 0 3.07714 0.0051 0 -2.7348 -0.1121 0.19186 -5.7007
GLU_53 -5.28365 0.34747 5.77166 -0.18228 0.01976 0.26148 2.21826 -2.53144 -0.01935 -0.13857 -4.98572 -0.4571 0 0 0 -0.45691 0 0.00339 0.00259 0 3.56262 -0.06294 0 -2.7348 -0.01979 0.30223 -4.38308
VAL_54 -4.38667 0.61569 0.8876 -0.27749 0.18222 0.05875 0.30121 -1.05257 -0 -0 -0.04751 -0.23371 0 0 0 0 0 -0.03623 0.0029 0.26517 0 -0.74984 0 1.9342 -0.22729 0.30741 -2.45617
TYR_55 -5.55083 0.52965 2.24447 -0.58089 0.03988 0.28045 1.11641 -1.50443 -0.01394 -0.06899 -0.0247 -0.17899 0 0 0 -0.45691 0 0.12652 0.07225 0 1.87209 -0.41808 0.02701 1.2797 -0.37675 0.28635 -1.29972
SER_56 -1.08383 0.05303 1.18212 -0.0313 0.00028 0.05401 0.0665 -0.53792 -0 -0 0.046 -1.07905 0 0 0 0 0 -0.05918 0.00657 0.31413 0 -0.28913 0.60013 -0.77834 -0.52585 0.42406 -1.63778
LEU_57 -5.04571 0.53597 2.11414 -0.48735 0.16928 0.0928 0.88774 -1.3267 -0 -0 0.51718 0.29611 0 0 0 0 0 0.12971 0.05271 0.37506 0 -0.28176 0 0.18072 -0.57903 0.48204 -1.88711
LYS_58 -3.255 0.28064 3.76792 -0.29395 0.03144 0.13001 1.64019 -1.65419 -0 -0 -0.97209 0.10482 0 0 0 0 0 0.04011 0.00071 1.81173 0 0.05569 0 -1.5107 -0.26627 0.5133 0.42434
SER_59 -3.52535 0.45631 2.52219 -0.02642 0 0.04006 1.2187 -1.3452 -0.00822 -0.0948 -0.5428 -1.06243 0 0 0 0 0 -0.08766 0.00572 0.2809 0 0.06553 0.60023 -0.77834 -0.30063 0.58526 -1.99695
GLY_60 -1.65629 0.22794 1.91265 -5e-05 0 0 0.43375 -0.89621 -0 -0 0.21849 -0.4196 0 0 0 0 0 -0.07109 0 0 0 0.2161 0 0.83697 -0.23564 0.35465 0.92169
LYS_61 -4.19589 0.35609 3.43921 -0.52104 0.16047 0.34714 1.43824 -1.58427 -0 -0 -1.18505 -0.13683 0 0 0 0 0 -0.05078 0.00708 1.82824 0 0.02904 0 -1.5107 -0.01052 0.15077 -1.43879
LEU_62 -6.97289 0.7068 2.50617 -0.44379 0.228 0.07415 1.68129 -1.97218 -0.00822 -0.0948 -0.35454 0.34906 0 0 0 0 0 0.11638 0.13593 0.47939 0 -0.01754 0 0.18072 -0.2761 0.92243 -2.75975
PRO_63 -3.30689 0.69333 2.66535 -0.11715 0.01203 0.08602 1.59252 -1.21595 -0 -0 -0.79376 0.23305 0 0 0 0 0 -0.10963 0.01671 0.10179 0 -0.928 0 -2.4119 -0.51368 1.24652 -2.74963
ARG_64 -2.54294 0.39894 2.92201 -0.72913 0.12133 0.4985 1.46921 -1.30548 -0 -0 -0.75232 0.30954 0 0 0 0 0 -0.24991 0.00568 1.66543 0 0.00342 0 -1.2888 -0.06798 0.66477 1.12229
SER_65 -2.81051 0.4999 3.57866 -0.02882 1e-05 0.04701 1.83736 -1.62222 -0.01541 -0.07604 -0.80099 -1.04072 0 0 0 0 0 -0.0882 0.00027 0.1563 0 -0.29468 0.60619 -0.77834 -0.09914 0.32994 -0.59946
LEU_66 -6.05502 1.18814 4.48535 -0.67482 0.38701 0.23494 2.48709 -2.52105 -0 -0 -1.45481 -0.07481 0 0 0 0 0 -0.10465 0.07274 1.60196 0 -0.12034 0 0.18072 -0.43196 0.35745 -0.44206
LYS_67 -3.67756 0.40099 3.70079 -0.42207 0.06176 0.22457 1.53001 -1.70662 -0.00147 -0.01794 -0.61906 0.0768 0 0 0 0 0 -0.11897 0.03462 1.41088 0 -0.02691 0 -1.5107 -0.39477 0.3584 -0.69724
ASN_68 -2.64587 0.35495 2.98603 -0.19223 0.0413 0.31377 1.05167 -1.37575 -0.01548 -0.07639 -1.20754 -0.46671 0 0 0 0 0 -0.0402 0.00336 0 2.09645 -0.62588 0 -0.93687 -0.60246 0.19039 -1.14745
THR_69 -4.02411 0.42313 3.78858 -0.21431 0.17251 0.08351 2.21542 -2.02134 -0.00185 -0.02899 -2.71749 -0.9884 0 0 -0.70447 0 0 0.05102 0.01352 1.79734 0 -0.48989 2.33762 -1.0874 -0.38322 0.67707 -1.10176
THR_70 -1.91901 0.08867 1.14951 -0.19997 0.14469 0.07749 0.41095 -0.67544 -0.02884 -0.12713 0.01414 -0.10526 0 0 0 0 0 -0.05259 0.02341 0.58242 0 -0.22853 2.31561 -1.0874 0.05469 0.76747 1.20488
PHE_71 -7.44471 0.93142 3.21983 -0.58345 0.019 -0.00325 2.279 -2.1809 -0.05046 -0.28174 -1.09377 -0.45011 0 0 -0.70447 0 0 0.01729 0.27552 0 2.31429 -0.09575 0 1.0402 0.26262 0.40702 -2.12242
ASN_72 -5.07527 0.27874 3.27113 -0.31794 0.04829 0.62896 0.9044 -1.82668 -0.00929 -0.06668 -0.64669 -0.79529 0 0 0 0 0 0.20127 0.018 0 2.0233 -0.90621 0 -0.93687 0.66908 0.32451 -2.21324
LYS_73 -5.18286 0.57868 3.62099 -0.45615 0.13105 0.23879 1.92155 -1.95297 -0.00957 -0.07465 -2.27734 -0.03705 0 0 0 0 0 0.00772 0.01412 1.83092 0 0.21934 0 -1.5107 0.66636 0.3672 -1.90457
TRP_74 -5.69138 0.49604 1.71801 -1.30734 0.11731 1.18816 0.69306 -1.43234 -0 -0 -0.59962 -0.39848 0 0 0 0 0 0.08094 0.61586 0 1.56505 -0.43582 0 1.6906 0.29492 0.42878 -0.97625
PHE_75 -8.32464 0.80862 3.14741 -1.06525 0.13243 0.63826 2.13612 -2.44867 -0.01046 -0.04043 -2.44447 -0.1714 0 0 0 0 0 -0.01855 0 0 1.50844 -0.59147 0 1.0402 -0.00466 0.26092 -5.44757
VAL_76 -4.41193 0.4893 0.63591 -0.37273 0.31096 0.09083 0.4348 -1.15986 -0 -0 -0.35636 -0.16024 0 0 0 0 0 -0.04323 0.02859 0.84342 0 -0.80109 0 1.9342 -0.33087 0.34491 -2.5234
LEU_77 -6.45393 0.96352 4.23499 -0.51615 0.19086 0.09078 3.6562 -2.54491 -0.01046 -0.04043 -2.76458 0.3227 0 0 0 0 0 0.09061 0.00284 1.43859 0 -0.35631 0 0.18072 -0.35588 0.70259 -1.16823
ASP_78 -2.01712 0.30369 2.17204 -0.12202 0.01279 0.37966 0.80193 -1.08454 -0 -0 0.26685 -0.72655 0 0 0 0 0 -0.22949 0.06553 0 1.7584 0.06336 0 -2.3716 0.25608 0.69312 0.22213
ASP_79 -3.57764 0.4829 3.98466 -0.11576 0.01344 0.35257 1.38381 -1.77163 -0 -0 -1.18316 -0.29079 0 0 0 -0.72552 0 -0.01062 0.00977 0 2.38938 -0.37073 0 -2.3716 0.01521 0.54352 -1.2422
TYR_80 -3.44139 0.41623 2.52287 -0.66856 0.04616 0.39973 1.38211 -1.5839 -0.00299 -0.00885 -1.2098 -0.38863 0 0 0 0 0 -0.07912 0.00841 0 1.81353 0.26466 0.00436 1.2797 -0.24777 0.6596 1.16637
ARG_81 -6.93501 0.46672 5.29549 -0.99914 0.24915 0.73974 2.71369 -2.67259 -0.00297 -0.00833 -2.45792 0.47311 0 0 0 -0.72552 0 -0.04728 0.03798 2.88811 0 0.09409 0 -1.2888 0.17785 0.61411 -1.38753
TYR_82 -4.42807 0.35626 1.24456 -0.6124 0.13367 0.31613 0.45797 -1.22398 -0.01594 -0.14681 -0.58382 -0.18789 0 0 0 0 0 -0.03864 0.00073 0 2.3776 -0.01905 0.00017 1.2797 -0.00676 0.34952 -0.74707
LEU_83 -7.85139 0.58071 2.28543 -0.42962 0.11594 0.0958 2.27827 -2.19854 -0.00297 -0.00833 -2.59633 0.05407 0 0 0 0 0 0.0008 0.29493 1.50109 0 0.01024 0 0.18072 -0.05946 0.26547 -5.48318
ARG_84 -8.28199 0.36686 6.51182 -0.48797 0.05949 0.24303 3.34673 -2.99211 -0.02234 -0.17399 -2.91337 0.64107 0 0 0 0 0 -0.02194 0.05072 2.01087 0 -0.03715 0 -1.2888 -0.10987 0.25736 -2.84157
VAL_85 -7.60294 0.6303 2.65931 -0.3625 0.22546 0.08805 2.23723 -2.19754 -0.00219 -0.00834 -2.36735 -0.1486 0 0 0 0 0 -0.07505 0.00211 0.88589 0 -0.77133 0 1.9342 -0.26656 0.3477 -4.79215
LYS_86 -5.44765 0.46066 5.41087 -0.33153 0.04984 0.19069 2.36988 -2.41488 -0.00028 -0.0012 -3.32233 -0.23655 0 0 0 0 0 -0.06697 0.08066 2.40983 0 0.35077 0 -1.5107 -0.08714 0.37809 -1.71792
ILE_87 -6.65228 1.01417 1.16691 -0.4671 0.34706 0.09757 1.39926 -1.4226 -0.00219 -0.00834 -0.60686 -0.04329 0 0 0 0 0 -0.03427 0.11837 0.31169 0 -0.67049 0 0.73287 -0.06692 0.37025 -4.41617
SER_88 -3.08688 0.1344 3.41626 -0.0258 0 0.06196 2.00322 -1.60356 -0.00584 -0.03785 -2.07667 -0.44381 0 0 0 0 0 -0.00651 0.00448 0.09835 0 -0.50496 0.60502 -0.77834 -0.26061 0.32505 -2.18209
GLU_89 -2.48468 0.09153 3.07012 -0.20757 0.02739 0.30968 1.19393 -1.17035 -0 -0 -2.5321 -0.55827 0 0 0 -0.66293 0 0.14718 0.01926 0 3.07676 0.0913 0 -2.7348 -0.06564 0.28442 -2.10479
LYS_90 -4.14227 0.19949 4.93085 -0.52621 0.19418 0.38614 1.92716 -1.93252 -0 -0 -3.32726 -0.36948 0 0 0 0 0 -0.00522 0.019 2.49724 0 -0.03484 0 -1.5107 0.05217 0.62384 -1.01845
ASN_91 -3.71055 0.44631 2.55985 -0.34435 0.04198 0.6516 0.52162 -1.46204 -0.01749 -0.12995 -0.03655 -0.13063 0 0 0 0 0 0.08947 0.02312 0 2.41082 -0.04366 0 -0.93687 0.0451 0.71193 0.68971
LEU_92 -5.05109 0.55537 1.86189 -0.46245 0.17768 0.10008 1.39024 -1.6222 -0 -0 -0.92796 0.03939 0 0 0 0 0 -0.01141 0.07846 2.42355 0 -0.20059 0 0.18072 0.22084 0.56371 -0.68378
LEU_93 -7.52309 1.49317 3.48816 -0.70124 0.40864 0.2986 2.2109 -2.3971 -0 -0 -0.88833 -0.13393 0 0 0 0 0 0.03686 0.04067 0.8759 0 -0.0565 0 0.18072 0.37547 0.76527 -1.52583
GLY_94 -2.18708 0.33496 2.41583 -0.00016 0 0 0.8577 -1.20619 -0 -0 -0.72942 -0.32221 0 0 0 0 0 -0.10477 0 0 0 1.09037 0 0.83697 0.75993 0.73329 2.47922
ARG_95 -4.5404 0.49735 4.05478 -0.67918 0.16939 0.50207 2.86096 -2.16917 -0.00356 -0.01542 -2.70773 -0.04396 0 0 -0.99428 0 0 0.0948 0.1133 2.1751 0 -0.05654 0 -1.2888 0.49209 0.76266 -0.77655
TYR_96 -8.51806 1.18005 3.38095 -0.50962 0.02814 0.20608 1.71749 -2.43622 -0 -0 -1.09115 -0.21831 0 0 0 0 0 0.03238 0.7522 0 2.07295 -0.3483 7e-05 1.2797 -0.24723 1.04451 -1.67438
ILE_97 -9.42583 1.54897 1.68285 -0.50079 0.4999 0.10167 2.77242 -2.46644 -0.00233 -0.00665 -2.52001 0.08241 0 0 0 0 0 0.19049 0.00901 0.52665 0 -0.59086 0 0.73287 -0.26896 0.96151 -6.67313
TYR_98 -10.405 2.36555 1.84682 -0.63424 0.03925 0.27584 2.92486 -2.4432 -0 -0 -2.74522 -0.16487 0 0 0 0 0 -0.04772 0.21026 0 2.16349 -0.0818 1e-05 1.2797 -0.22491 0.95433 -4.68681
ILE_99 -9.76138 0.93234 2.57827 -0.55293 0.36933 0.16508 2.66162 -2.78985 -0.00233 -0.00665 -2.36853 0.01035 0 0 0 0 0 0.22504 0.03638 3.3706 0 -0.68742 0 0.73287 -0.27397 0.68855 -4.67264
LYS_100 -8.90584 0.88366 6.03433 -0.39108 0.04736 0.21127 2.90158 -2.84964 -0 -0 -3.48762 -0.06919 0 0 0 0 0 -0.0768 0.02847 1.83929 0 0.31028 0 -1.5107 -0.05987 0.49717 -4.59733
MET_101 -9.75803 0.74059 3.76921 -0.29959 0.03484 0.14273 2.62097 -2.45474 -0.0292 -0.30801 -2.77695 -0.35269 0 0 0 0 0 0.00553 0.16272 2.33277 0 0.04479 0 0.60916 0.20707 0.6065 -4.70234
ILE_102 -8.34058 1.22073 3.01242 -0.50708 0.40269 0.11971 2.36999 -2.48625 -0 -0 -1.46257 -0.04624 0 0 0 0 0 -0.05642 0.06368 0.36907 0 -0.68217 0 0.73287 -0.14176 0.83768 -4.59422
TYR_103 -5.5931 0.48882 2.33057 -0.8707 0.06219 0.15535 1.03647 -1.7175 -0.02057 -0.14855 -1.19906 -0.36054 0 0 -0.43837 0 0 -0.06264 0.05469 0 1.98634 0.03331 0.05607 1.2797 -0.50793 0.82319 -2.61226
SER_104 -5.21818 0.32906 5.42636 -0.02715 0 0.06405 3.15198 -2.79308 -0 -0 -2.62768 -0.44131 0 0 -0.70713 -0.51592 0 0.00208 0.03366 0.03323 0 -0.55038 0.61229 -0.77834 -0.41432 0.51474 -3.90603
GLU_105 -3.48136 0.09834 4.14513 -0.45821 0.27018 1.45006 1.23125 -1.88274 -0.02772 -0.159 -1.53885 -3.04643 0 0 0 0 0 -0.05268 0.01565 0 3.98115 -0.30593 0 -2.7348 -0.48983 0.34415 -2.64162
ASP_106 -5.75167 0.60459 6.82356 -0.10982 0.00039 0.33159 2.163 -3.13929 -0.05456 -0.4207 -3.33763 -0.65063 0 0 0 -0.34309 0 -0.00106 0.00807 0 2.67297 -0.18577 0 -2.3716 -0.45123 0.50219 -3.71069
ALA_107 -6.13129 0.51316 4.05057 -0.02048 0 0 2.79689 -2.75376 -0.00728 -0.05342 -1.45313 -0.37683 0 0 -0.70713 0 0 0.01086 0 0 0 -0.30586 0 1.8394 -0.3417 0.47866 -2.46135
TRP_108 -9.94705 1.35805 6.59468 -1.21642 0.05728 0.41346 3.1779 -3.65894 -0 -0 -3.49972 -0.35005 0 0 -0.57486 0 0 0.01674 0 0 1.66651 -0.31012 0 1.6906 -0.15619 0.31099 -4.42714
ARG_109 -7.25946 0.32267 7.96281 -0.70784 0.12036 0.44545 2.72971 -3.68013 -0.0003 -0.00166 -3.32098 0.3814 0 0 0 -0.34309 0 -0.05531 0.29535 1.447 0 -0.12578 0 -1.2888 -0.17601 0.43469 -2.81992
ILE_110 -6.84373 0.82235 2.83868 -0.52245 0.37181 0.10509 1.77298 -2.16965 -0 -0 -1.55552 0.04295 0 0 0 0 0 0.02234 0.14458 0.54339 0 -0.39195 0 0.73287 -0.21263 0.45063 -3.84826
VAL_111 -7.62138 0.53508 1.84795 -0.28933 0.16229 0.05884 2.0618 -2.26681 -0.02673 -0.16317 -1.21189 -0.10689 0 0 0 0 0 0.10343 0.00484 0.08698 0 -0.43709 0 1.9342 0.09806 0.45876 -4.77107
ARG_112 -8.23634 0.84179 6.36078 -1.75378 0.69482 1.97166 1.63887 -3.15143 -0.00728 -0.05342 -1.1604 -1.97549 0 0 0 0 0 0.0042 0.05805 2.98627 0 -0.16532 0 -1.2888 -0.04851 0.60503 -2.67931
ASN_113 -3.48284 0.11205 3.64885 -0.19401 0.03186 0.31134 1.24324 -1.66629 -0 -0 -1.69089 -0.46503 0 0 0 0 0 -0.06534 0.0359 0 2.03263 -0.55975 0 -0.93687 -0.5074 0.46457 -1.68797
PHE_114 -8.96088 1.52137 4.15546 -0.81342 0.09948 0.03138 2.8588 -2.6639 -0.01559 -0.08162 -2.09601 -0.37898 0 0 0 0 0 -0.03235 0.44945 0 2.33256 -0.0257 0 1.0402 -0.51937 1.48266 -1.61642
PRO_115 -3.05554 0.50544 1.40148 -0.12343 0.00732 0.09007 1.01816 -0.81703 -0 -0 -0.14971 0.22154 0 0 0 0 0 -0.1106 0.02648 0.11283 0 -0.85438 0 -2.4119 -0.36607 1.59074 -2.91462
GLY_116 -4.10269 0.75332 2.96715 -9e-05 0 0 2.12558 -1.83872 -0.00088 -0.0024 -2.32446 -0.37304 0 0 0 0 0 -0.08472 0 0 0 -1.50862 0 0.83697 -0.11199 0.32458 -3.34001
ILE_117 -8.24711 0.91795 2.04639 -0.46421 0.3236 0.08706 2.79935 -2.38923 -0 -0 -1.48048 0.1637 0 0 0 0 0 0.06442 0.03461 0.5197 0 -0.64602 0 0.73287 -0.15 0.52525 -5.16215
THR_118 -3.64806 0.08166 2.92228 -0.13031 0.11597 0.07479 0.80207 -1.66242 -0.00278 -0.03639 -0.89371 -1.11131 0 0 0 0 0 -0.04997 0.02316 0.02979 0 -0.39264 2.2862 -1.0874 -0.51849 0.61417 -2.58339
GLY_119 -3.62333 0.77622 2.98871 -0.00217 0 0 1.41328 -1.64757 -0.00191 -0.03405 -0.28323 -0.38142 0 0 0 0 0 0.05829 0 0 0 -1.52487 0 0.83697 0.04315 0.35848 -1.02345
ILE_120 -7.03294 0.6861 0.61821 -0.43271 0.3126 0.08295 0.8401 -1.46719 -0.01885 -0.1613 -0.58648 0.00571 0 0 0 0 0 0.00814 0.00537 0.44962 0 -0.55684 0 0.73287 0.16831 0.80737 -5.53894
VAL_121 -4.92972 0.79966 1.86018 -0.34816 0.5173 0.0754 2.09042 -1.72084 -0.02196 -0.14501 -2.49652 -0.42863 0 0 0 0 0 -0.0365 0.12749 2.37912 0 -0.27225 0 1.9342 -0.37363 1.05303 0.06357
GLY_122 -2.68132 0.41259 1.59175 -0.00115 0 0 0.74485 -1.07069 -0 -0 -0.69695 -0.30277 0 0 0 0 0 -0.04794 0 0 0 -1.23053 0 0.83697 0.13702 0.48806 -1.82011
SER_123 -3.45018 0.24043 4.56157 -0.03235 2e-05 0.05715 2.41496 -2.06053 -0.01128 -0.16125 -2.08852 -0.94842 0 0 -0.75696 0 0 -0.07521 0.01994 0.71621 0 0.09678 0.61262 -0.77834 0.13531 0.27742 -1.23063
SER_124 -0.99483 0.05493 1.34655 -0.02958 0.00013 0.04802 0.59249 -0.65777 -0.01128 -0.16125 0.66266 -1.02232 0 0 0 0 0 -0.06508 0.00586 0.16653 0 -0.21525 0.60186 -0.77834 -0.61826 0.19704 -0.87789
GLY_125 -1.24808 0.26999 1.53107 -7e-05 0 0 0.67911 -0.73373 -0 -0 -0.33087 -0.37322 0 0 -0.75696 0 0 -0.12758 0 0 0 0.53596 0 0.83697 -0.22866 0.12848 0.18241
ARG_126 -6.48783 0.60729 6.06834 -0.56224 0.0984 0.39384 2.53139 -2.89332 -0 -0 -0.86568 0.15233 0 0 0 0 0 -0.07122 0.28769 1.65412 0 0.31731 0 -1.2888 1.32171 0.48772 1.75105
GLY_127 -1.67621 0.11428 1.91969 -5e-05 0 0 1.05409 -0.96783 -0.01885 -0.1613 -0.49771 -0.43212 0 0 -0.57486 0 0 -0.06682 0 0 0 0.37525 0 0.83697 1.19082 0.56631 1.66167
ALA_128 -4.30138 0.92981 2.27464 -0.02773 0.00588 0 1.24671 -1.59659 -0 -0 -0.93716 -0.43925 0 0 -0.43837 0 0 -0.05109 0 0 0 0.04292 0 1.8394 -0.3204 0.36656 -1.40605
LEU_129 -6.40095 0.767 4.36951 -0.66731 0.31687 0.24302 2.0102 -2.25584 -0 -0 -1.90218 0.09643 0 0 0 0 0 0.21683 0.00966 0.95832 0 0.04069 0 0.18072 0.29192 0.91356 -0.81155
PRO_130 -6.20004 1.33676 1.5189 -0.13389 0.00057 0.09311 0.64238 -0.91758 -0 -0 -0.64343 0.25505 0 0 0 0 0 -0.05679 0.00021 0.17821 0 -1.13822 0 -2.4119 0.23696 0.89725 -6.34243
ILE_131 -4.29485 0.98301 2.64923 -0.56689 0.50523 0.13036 1.28162 -1.6119 -0.01143 -0.10664 -1.34664 -0.05501 0 0 0 0 0 -0.05127 0.01759 1.84469 0 -0.75885 0 0.73287 -0.55643 1.15507 -0.06023
PRO_132 -3.49409 0.58455 1.35894 -0.11554 0.00285 0.08437 0.44721 -0.67184 -0 -0 -0.97014 0.28298 0 0 0 0 0 0.16353 0.01369 0.23591 0 -1.07145 0 -2.4119 -0.59575 1.5299 -4.62678
LEU_133 -5.82934 0.75707 2.41067 -0.49278 0.12578 0.09929 1.32053 -1.70093 -0.01668 -0.08946 -1.69004 0.28047 0 0 0 0 0 -0.02087 0.04049 0.75861 0 -0.23973 0 0.18072 -0.63354 1.33453 -3.40522
ASP_134 -5.49856 0.41611 9.20936 -0.13059 0.00043 0.37691 4.47738 -3.70761 -0 -0 -8.01177 -0.87753 0 0 -1.87111 -0.5263 0 0.02379 0.17084 0 3.71163 0.08425 0 -2.3716 -0.37839 1.12783 -3.77491
GLU_135 -3.67384 0.19456 5.59997 -0.44368 0.16122 1.38552 2.82127 -2.50523 -0.02333 -0.14678 -2.66515 -2.92993 0 0 0 -0.68076 0 0.00768 0.00586 0 3.8694 -0.32979 0 -2.7348 -0.48986 0.4412 -2.13646
LYS_136 -4.57203 0.34003 6.90199 -0.58167 0.15235 0.53755 3.1228 -2.92576 -0.02333 -0.14678 -5.35694 0.72606 0 0 -1.11557 -0.5263 0 -0.05924 0.06818 2.27092 0 -0.04441 0 -1.5107 -0.63987 0.36414 -3.01858
ASP_137 -6.33521 0.83545 7.12593 -0.09542 0.00011 0.27511 3.48846 -3.3236 -0.00116 -0.02146 -3.84304 -0.50822 0 0 -0.75553 0 0 0.03417 0.02241 0 2.41155 -0.15917 0 -2.3716 -0.41372 0.80933 -2.8256
ALA_138 -4.82683 0.26045 4.03512 -0.02133 0 0 2.06332 -2.435 -0.01263 -0.1206 -1.58928 -0.38897 0 0 0 0 0 -0.03403 0 0 0 -0.33999 0 1.8394 -0.3645 0.66179 -1.27308
ASN_139 -4.69295 0.3058 5.43293 -0.17771 0.03346 0.26281 2.24482 -2.68523 -0 -0 -1.65033 -0.25471 0 0 0 0 0 -0.0022 0.0054 0 1.53576 0.39186 0 -0.93687 -0.08367 0.24128 -0.02955
ASN_140 -5.41786 0.27037 6.07122 -0.17544 0.02603 0.26141 2.99037 -2.89294 -0.01522 -0.14468 -2.55416 -0.32342 0 0 0 0 0 -0.00562 0.00513 0 1.42507 0.28306 0 -0.93687 0.17416 0.18432 -0.77506
LEU_141 -8.12205 0.99268 4.68716 -0.48794 0.20033 0.10971 3.11575 -3.00616 -0 -0 -2.5664 0.23505 0 0 0 0 0 0.04632 0.2017 0.41563 0 -0.26285 0 0.18072 -0.12302 0.36241 -4.02094
GLU_142 -4.08969 0.15355 5.78481 -0.44673 0.06095 0.86237 2.58328 -2.56693 -0.01263 -0.1206 -2.55909 -0.48616 0 0 0 -0.22554 0 0.10158 0.01372 0 3.37771 -0.35016 0 -2.7348 -0.46291 0.44066 -0.6766
GLN_143 -4.55394 0.34541 5.22172 -0.26312 0.05755 0.21031 2.28761 -2.44145 -0.01406 -0.12322 -1.54089 -0.50086 0 0 0 0 0 0.03671 0.06326 0 2.74573 0.00648 0 -0.18838 -0.37439 0.28462 1.25908
MET_144 -4.87833 0.35896 3.44671 -0.35279 0.12513 0.0227 1.81598 -1.85606 -0 -0 -1.18201 0.0131 0 0 0 0 0 -0.07981 0.25461 1.20455 0 -0.08378 0 0.60916 -0.13682 0.40971 -0.30899
LEU_145 -7.63899 1.46798 2.50051 -0.72415 0.62854 0.21568 2.00186 -2.35435 -0 -0 -1.05988 0.13981 0 0 0 0 0 -0.03597 0.00826 1.96344 0 0.02834 0 0.18072 -0.03924 0.71409 -2.00337
LYS_146 -2.91016 0.18615 3.71251 -0.41137 0.06491 0.21395 2.14053 -1.64147 -0.0299 -0.19861 -2.0583 0.13725 0 0 0 0 0 -0.05842 0.02336 1.51165 0 -0.02484 0 -1.5107 -0.26717 0.63041 -0.4902
GLY_147 -3.19258 0.24257 2.68921 -9e-05 0 0 1.32158 -1.48726 -0 -0 -1.15921 -0.38585 0 0 0 0 0 0.00195 0 0 0 0.29996 0 0.83697 0.49238 0.34566 0.00529
ILE_148 -4.16837 0.38635 3.43096 -0.66271 0.50734 0.1591 2.02614 -1.88354 -0.01207 -0.116 -0.90355 -0.05304 0 0 0 0 0 0.13448 0.06472 0.96343 0 -0.41792 0 0.73287 0.9402 0.50437 1.63277
SER_149 -2.53771 0.17018 2.8643 -0.04366 0.01429 0.08258 0.8782 -1.33834 -0.06989 -0.43038 -0.96533 -0.58062 0 0 0 0 0 -0.00122 0.00321 0.51946 0 0.27162 0.62952 -0.77834 0.62732 0.5326 -0.15221
ILE_150 -5.93389 0.7401 2.17425 -0.51416 0.49573 0.13624 1.03174 -1.61413 -0 -0 -0.29248 -0.2995 0 0 0 0 0 0.05209 0.05692 0.3161 0 0.35055 0 0.73287 0.84459 0.53579 -1.18719
ASN_151 -4.13576 0.57922 4.266 -0.17542 0.02225 0.24681 1.56879 -2.083 -0.01196 -0.09392 -1.42849 -0.28332 0 0 0 0 0 -0.00447 0.00036 0 1.71937 0.0254 0 -0.93687 0.74686 1.1193 1.14116
PRO_152 -3.81543 0.59791 1.01942 -0.12458 0.00692 0.09136 0.4038 -0.69969 -0 -0 -0.3095 0.21457 0 0 0 0 0 -0.10491 0.03555 0.1048 0 -0.97978 0 -2.4119 0.09968 1.15735 -4.71443
SER_153 -4.1209 0.47229 2.75526 -0.04292 0.03162 0.08651 1.34896 -1.60046 -1e-05 -3e-05 -1.58477 -0.06874 0 0 -1.01004 0 0 0.05526 0.09218 1.70297 0 0.25153 0.60993 -0.77834 -0.05403 0.57427 -1.27947
LYS_154 -6.06452 0.42817 5.62091 -0.37871 0.03321 0.18883 2.87613 -2.56298 -0.02693 -0.09652 -2.12937 0.31361 0 0 0 0 0 0.30695 0.09113 2.50472 0 0.09577 0 -1.5107 0.19429 0.64939 0.53337
ARG_155 -3.70303 0.40304 3.21613 -0.78211 0.11372 0.51473 1.74165 -1.70175 -0.02607 -0.13714 -0.42323 0.41565 0 0 0 0 0 -0.07281 0.01298 1.63932 0 -0.20503 0 -1.2888 -0.15268 0.67851 0.2431
ILE_156 -2.94418 0.38454 2.01553 -0.59405 0.32587 0.18246 0.40173 -1.09007 -0.00717 -0.02878 0.23928 0.03131 0 0 0 0 0 -0.15807 0.02217 1.20327 0 0.3114 0 0.73287 -0.14379 0.46772 1.35205
MET_157 -7.95862 0.77203 5.08125 -0.36736 0.15587 0.08091 2.52308 -2.69733 -0 -0 -2.8305 -0.03002 0 0 0 0 0 0.13708 0.05404 1.72292 0 0.33751 0 0.60916 0.58897 0.96451 -0.85649
LEU_158 -8.48165 0.82459 4.45717 -0.74162 0.29767 0.28975 2.83435 -3.13067 -0.00789 -0.03803 -1.83828 0.1815 0 0 0 0 0 0.13152 0.19317 0.82435 0 -0.2106 0 0.18072 0.63238 1.49003 -2.11151
THR_159 -4.80655 0.23293 4.50603 -0.11516 0.07269 0.05 2.52564 -2.41255 -0.00038 -0.00271 -1.88724 -0.80013 0 0 0 0 0 0.02003 0.0332 0.82945 0 0.07709 2.28923 -1.0874 -0.03157 1.05784 0.55045
ASN_160 -4.30112 0.31835 4.96035 -0.17625 0.02695 0.25648 1.74299 -2.4339 -0.05972 -0.29794 -1.97937 -0.26634 0 0 0 0 0 -0.03153 0.01309 0 1.53439 0.49176 0 -0.93687 0.22247 0.51609 -0.40012
THR_161 -6.20975 0.33506 5.39758 -0.19972 0.13721 0.06982 2.52774 -2.90921 -0 -0 -2.53111 0.01449 0 0 0 0 0 -0.00455 0.0005 0.05314 0 0.00278 2.30435 -1.0874 0.41295 0.30731 -1.37881
ALA_162 -5.14791 0.29426 3.43513 -0.02125 0 0 2.08231 -2.36888 -0 -0 -2.2302 -0.32652 0 0 0 0 0 -0.03821 0 0 0 -0.11797 0 1.8394 0.07258 0.22472 -2.30252
ILE_163 -5.76437 0.33031 5.31882 -0.50614 0.38111 0.10524 3.0636 -2.73715 -0.00789 -0.03803 -2.14948 -0.08298 0 0 0 0 0 -0.03356 0.01012 0.71127 0 -0.47598 0 0.73287 -0.09425 0.39925 -0.83723
ILE_164 -5.1336 0.27256 5.2321 -0.49125 0.32273 0.09832 2.68713 -2.59967 -0 -0 -3.356 0.0671 0 0 0 0 0 -0.04434 0.01972 0.49224 0 -0.42326 0 0.73287 0.05858 0.45621 -1.60854
GLU_165 -4.72649 0.43313 4.65195 -0.45048 0.0812 0.90409 1.56669 -2.1506 -0.03561 -0.17621 -0.1726 -0.43508 0 0 0 0 0 0.10394 0.00556 0 3.26065 -0.34419 0 -2.7348 -0.21808 0.37002 -0.06692
MET_166 -4.60312 0.29424 4.26274 -0.53653 0.25954 0.06311 1.57395 -2.06841 -0 -0 -1.01114 -0.11494 0 0 0 0 0 -0.02617 0.11594 2.1348 0 0.06654 0 0.60916 -0.17508 0.36588 1.2105
ASP_167 -2.89492 0.06332 3.90148 -0.11073 0.00459 0.34675 1.29439 -1.76008 -0 -0 -1.17866 -0.37223 0 0 0 0 0 -0.04832 0.04297 0 2.17979 -0.34546 0 -2.3716 -0.05818 0.46319 -0.8437
SER:CtermProteinFull_168 -2.05817 0.04066 3.13666 -0.04728 0.00667 0.04738 1.51242 -1.36852 -0.00911 -0.04416 -1.42483 0.84501 0 0 0 0 0 0 0.00718 0.54949 0 0 1.82581 -0.77834 -0.15539 0.55409 2.63958
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3036 DOMAINID 3410 MODEL 5 SSGCID - MygeA.20089.a Transcription termination antitermination protein NusG  MG_054
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 101.503 tmscore: 0.52013 1nz8A_203 prob: 100 ident: 21.33
ATOM      1  N   MET A   1      -9.182   5.224  10.290  1.00 11.160          N  
ATOM      2  CA  MET A   1     -10.119   5.082  11.403  1.00 10.570          C  
ATOM      3  C   MET A   1     -11.304   6.020  11.212  1.00  9.730          C  
ATOM      4  O   MET A   1     -11.202   7.218  11.450  1.00  9.290          O  
ATOM      5  CB  MET A   1      -9.402   5.365  12.727  1.00 15.030          C  
ATOM      6  CG  MET A   1     -10.239   5.212  13.978  1.00 15.030          C  
ATOM      7  SD  MET A   1      -9.262   5.456  15.439  1.00 15.030          S  
ATOM      8  CE  MET A   1     -10.466   5.346  16.741  1.00 15.030          C  
ATOM      9 1H   MET A   1      -8.695   4.353  10.141  1.00 13.390          H  
ATOM     10 2H   MET A   1      -9.684   5.477   9.451  1.00 13.390          H  
ATOM     11 3H   MET A   1      -8.506   5.954  10.517  1.00 13.390          H  
ATOM     12  HA  MET A   1     -10.501   4.060  11.411  1.00 12.680          H  
ATOM     13 1HB  MET A   1      -8.534   4.715  12.819  1.00 18.040          H  
ATOM     14 2HB  MET A   1      -9.033   6.392  12.714  1.00 18.040          H  
ATOM     15 1HG  MET A   1     -11.030   5.951  13.978  1.00 18.040          H  
ATOM     16 2HG  MET A   1     -10.687   4.218  14.020  1.00 18.040          H  
ATOM     17 1HE  MET A   1      -9.970   5.481  17.702  1.00 18.040          H  
ATOM     18 2HE  MET A   1     -11.219   6.118  16.612  1.00 18.040          H  
ATOM     19 3HE  MET A   1     -10.944   4.366  16.714  1.00 18.040          H  
ATOM     20  N   GLN A   2     -12.454   5.479  10.829  1.00  9.720          N  
ATOM     21  CA  GLN A   2     -13.642   6.306  10.571  1.00  9.200          C  
ATOM     22  C   GLN A   2     -14.174   7.006  11.822  1.00  8.390          C  
ATOM     23  O   GLN A   2     -14.968   7.939  11.738  1.00  8.190          O  
ATOM     24  CB  GLN A   2     -14.760   5.454   9.945  1.00 13.090          C  
ATOM     25  CG  GLN A   2     -15.415   4.403  10.876  1.00 13.090          C  
ATOM     26  CD  GLN A   2     -14.658   3.091  10.926  1.00 13.090          C  
ATOM     27  OE1 GLN A   2     -13.422   3.061  10.793  1.00 13.090          O  
ATOM     28  NE2 GLN A   2     -15.383   1.999  11.117  1.00 13.090          N  
ATOM     29  H   GLN A   2     -12.517   4.471  10.671  1.00 11.660          H  
ATOM     30  HA  GLN A   2     -13.364   7.082   9.856  1.00 11.040          H  
ATOM     31 1HB  GLN A   2     -15.553   6.114   9.594  1.00 15.710          H  
ATOM     32 2HB  GLN A   2     -14.369   4.929   9.075  1.00 15.710          H  
ATOM     33 1HG  GLN A   2     -15.511   4.782  11.885  1.00 15.710          H  
ATOM     34 2HG  GLN A   2     -16.407   4.189  10.482  1.00 15.710          H  
ATOM     35 1HE2 GLN A   2     -14.938   1.102  11.159  1.00 15.710          H  
ATOM     36 2HE2 GLN A   2     -16.377   2.065  11.220  1.00 15.710          H  
ATOM     37  N   ALA A   3     -13.769   6.512  12.982  1.00  8.120          N  
ATOM     38  CA  ALA A   3     -14.174   7.046  14.267  1.00  7.620          C  
ATOM     39  C   ALA A   3     -13.287   8.202  14.757  1.00  6.680          C  
ATOM     40  O   ALA A   3     -13.538   8.747  15.835  1.00  6.310          O  
ATOM     41  CB  ALA A   3     -14.170   5.925  15.290  1.00 10.870          C  
ATOM     42  H   ALA A   3     -13.129   5.735  12.955  1.00  9.740          H  
ATOM     43  HA  ALA A   3     -15.188   7.431  14.164  1.00  9.140          H  
ATOM     44 1HB  ALA A   3     -14.513   6.309  16.251  1.00 13.040          H  
ATOM     45 2HB  ALA A   3     -14.835   5.129  14.956  1.00 13.040          H  
ATOM     46 3HB  ALA A   3     -13.167   5.537  15.392  1.00 13.040          H  
ATOM     47  N   SER A   4     -12.222   8.547  14.024  1.00  6.550          N  
ATOM     48  CA  SER A   4     -11.309   9.590  14.495  1.00  5.940          C  
ATOM     49  C   SER A   4     -10.500  10.262  13.388  1.00  5.040          C  
ATOM     50  O   SER A   4     -10.875  10.272  12.216  1.00  5.020          O  
ATOM     51  CB  SER A   4     -10.354   9.027  15.532  1.00  8.560          C  
ATOM     52  OG  SER A   4      -9.646  10.055  16.180  1.00  8.560          O  
ATOM     53  H   SER A   4     -12.042   8.103  13.119  1.00  7.860          H  
ATOM     54  HA  SER A   4     -11.909  10.363  14.974  1.00  7.130          H  
ATOM     55 1HB  SER A   4     -10.906   8.447  16.261  1.00 10.270          H  
ATOM     56 2HB  SER A   4      -9.652   8.363  15.044  1.00 10.270          H  
ATOM     57  HG  SER A   4      -9.187   9.636  16.921  1.00 10.270          H  
ATOM     58  N   GLU A   5      -9.408  10.904  13.802  1.00  4.690          N  
ATOM     59  CA  GLU A   5      -8.479  11.617  12.916  1.00  4.220          C  
ATOM     60  C   GLU A   5      -7.212  10.790  12.643  1.00  3.480          C  
ATOM     61  O   GLU A   5      -6.220  11.292  12.113  1.00  3.550          O  
ATOM     62  CB  GLU A   5      -8.106  12.974  13.525  1.00  6.100          C  
ATOM     63  CG  GLU A   5      -9.291  13.940  13.677  1.00  6.100          C  
ATOM     64  CD  GLU A   5      -8.907  15.287  14.261  1.00  6.100          C  
ATOM     65  OE1 GLU A   5      -7.768  15.457  14.625  1.00  6.100          O  
ATOM     66  OE2 GLU A   5      -9.759  16.142  14.334  1.00  6.100          O  
ATOM     67  H   GLU A   5      -9.206  10.878  14.799  1.00  5.630          H  
ATOM     68  HA  GLU A   5      -8.976  11.792  11.962  1.00  5.060          H  
ATOM     69 1HB  GLU A   5      -7.668  12.818  14.511  1.00  7.320          H  
ATOM     70 2HB  GLU A   5      -7.354  13.462  12.905  1.00  7.320          H  
ATOM     71 1HG  GLU A   5      -9.741  14.094  12.698  1.00  7.320          H  
ATOM     72 2HG  GLU A   5     -10.040  13.475  14.318  1.00  7.320          H  
ATOM     73  N   LEU A   6      -7.240   9.534  13.064  1.00  3.140          N  
ATOM     74  CA  LEU A   6      -6.108   8.627  12.964  1.00  2.760          C  
ATOM     75  C   LEU A   6      -6.132   7.740  11.718  1.00  2.150          C  
ATOM     76  O   LEU A   6      -7.196   7.349  11.227  1.00  2.170          O  
ATOM     77  CB  LEU A   6      -6.090   7.729  14.208  1.00  4.020          C  
ATOM     78  CG  LEU A   6      -6.017   8.425  15.585  1.00  4.020          C  
ATOM     79  CD1 LEU A   6      -6.058   7.357  16.653  1.00  4.020          C  
ATOM     80  CD2 LEU A   6      -4.753   9.259  15.714  1.00  4.020          C  
ATOM     81  H   LEU A   6      -8.102   9.198  13.463  1.00  3.770          H  
ATOM     82  HA  LEU A   6      -5.197   9.220  12.920  1.00  3.310          H  
ATOM     83 1HB  LEU A   6      -6.995   7.131  14.199  1.00  4.820          H  
ATOM     84 2HB  LEU A   6      -5.263   7.062  14.153  1.00  4.820          H  
ATOM     85  HG  LEU A   6      -6.883   9.067  15.712  1.00  4.820          H  
ATOM     86 1HD1 LEU A   6      -6.031   7.818  17.628  1.00  4.820          H  
ATOM     87 2HD1 LEU A   6      -6.964   6.783  16.562  1.00  4.820          H  
ATOM     88 3HD1 LEU A   6      -5.194   6.697  16.546  1.00  4.820          H  
ATOM     89 1HD2 LEU A   6      -4.727   9.722  16.702  1.00  4.820          H  
ATOM     90 2HD2 LEU A   6      -3.882   8.622  15.603  1.00  4.820          H  
ATOM     91 3HD2 LEU A   6      -4.732  10.039  14.958  1.00  4.820          H  
ATOM     92  N   THR A   7      -4.933   7.369  11.259  1.00  1.880          N  
ATOM     93  CA  THR A   7      -4.717   6.474  10.122  1.00  1.420          C  
ATOM     94  C   THR A   7      -3.784   5.301  10.484  1.00  1.080          C  
ATOM     95  O   THR A   7      -2.669   5.253   9.955  1.00  1.070          O  
ATOM     96  CB  THR A   7      -4.048   7.213   8.963  1.00  2.170          C  
ATOM     97  OG1 THR A   7      -2.805   7.737   9.423  1.00  2.170          O  
ATOM     98  CG2 THR A   7      -4.936   8.358   8.502  1.00  2.170          C  
ATOM     99  H   THR A   7      -4.111   7.759  11.702  1.00  2.260          H  
ATOM    100  HA  THR A   7      -5.676   6.086   9.784  1.00  1.700          H  
ATOM    101  HB  THR A   7      -3.872   6.526   8.135  1.00  2.610          H  
ATOM    102  HG1 THR A   7      -2.206   6.970   9.573  1.00  2.610          H  
ATOM    103 1HG2 THR A   7      -4.452   8.886   7.684  1.00  2.610          H  
ATOM    104 2HG2 THR A   7      -5.891   7.958   8.164  1.00  2.610          H  
ATOM    105 3HG2 THR A   7      -5.108   9.051   9.323  1.00  2.610          H  
ATOM    106  N   PRO A   8      -4.154   4.430  11.449  1.00  0.920          N  
ATOM    107  CA  PRO A   8      -3.373   3.330  11.998  1.00  0.690          C  
ATOM    108  C   PRO A   8      -3.250   2.127  11.082  1.00  0.610          C  
ATOM    109  O   PRO A   8      -4.061   1.941  10.172  1.00  0.670          O  
ATOM    110  CB  PRO A   8      -4.183   2.945  13.218  1.00  1.030          C  
ATOM    111  CG  PRO A   8      -5.597   3.267  12.834  1.00  1.030          C  
ATOM    112  CD  PRO A   8      -5.503   4.507  12.028  1.00  1.030          C  
ATOM    113  HA  PRO A   8      -2.371   3.673  12.271  1.00  0.830          H  
ATOM    114 1HB  PRO A   8      -4.002   1.894  13.415  1.00  1.240          H  
ATOM    115 2HB  PRO A   8      -3.836   3.503  14.099  1.00  1.240          H  
ATOM    116 1HG  PRO A   8      -6.012   2.438  12.244  1.00  1.240          H  
ATOM    117 2HG  PRO A   8      -6.232   3.378  13.721  1.00  1.240          H  
ATOM    118 1HD  PRO A   8      -6.276   4.514  11.259  1.00  1.240          H  
ATOM    119 2HD  PRO A   8      -5.589   5.314  12.720  1.00  1.240          H  
ATOM    120  N   LYS A   9      -2.260   1.294  11.390  1.00  0.550          N  
ATOM    121  CA  LYS A   9      -1.991   0.014  10.730  1.00  0.570          C  
ATOM    122  C   LYS A   9      -1.928  -1.092  11.764  1.00  0.510          C  
ATOM    123  O   LYS A   9      -1.774  -0.822  12.957  1.00  0.460          O  
ATOM    124  CB  LYS A   9      -0.687   0.064   9.931  1.00  0.790          C  
ATOM    125  CG  LYS A   9      -0.642   1.077   8.789  1.00  0.790          C  
ATOM    126  CD  LYS A   9      -1.524   0.634   7.619  1.00  0.790          C  
ATOM    127  CE  LYS A   9      -1.423   1.585   6.444  1.00  0.790          C  
ATOM    128  NZ  LYS A   9      -2.269   1.132   5.287  1.00  0.790          N  
ATOM    129  H   LYS A   9      -1.655   1.578  12.166  1.00  0.660          H  
ATOM    130  HA  LYS A   9      -2.816  -0.223  10.061  1.00  0.680          H  
ATOM    131 1HB  LYS A   9       0.135   0.284  10.587  1.00  0.950          H  
ATOM    132 2HB  LYS A   9      -0.508  -0.921   9.504  1.00  0.950          H  
ATOM    133 1HG  LYS A   9      -1.002   2.041   9.151  1.00  0.950          H  
ATOM    134 2HG  LYS A   9       0.378   1.200   8.452  1.00  0.950          H  
ATOM    135 1HD  LYS A   9      -1.230  -0.371   7.297  1.00  0.950          H  
ATOM    136 2HD  LYS A   9      -2.563   0.607   7.939  1.00  0.950          H  
ATOM    137 1HE  LYS A   9      -1.760   2.571   6.762  1.00  0.950          H  
ATOM    138 2HE  LYS A   9      -0.382   1.655   6.122  1.00  0.950          H  
ATOM    139 1HZ  LYS A   9      -2.183   1.788   4.523  1.00  0.950          H  
ATOM    140 2HZ  LYS A   9      -1.944   0.217   4.980  1.00  0.950          H  
ATOM    141 3HZ  LYS A   9      -3.238   1.067   5.567  1.00  0.950          H  
ATOM    142  N   TRP A  10      -2.122  -2.333  11.334  1.00  0.550          N  
ATOM    143  CA  TRP A  10      -2.043  -3.451  12.262  1.00  0.510          C  
ATOM    144  C   TRP A  10      -0.621  -3.994  12.417  1.00  0.500          C  
ATOM    145  O   TRP A  10       0.075  -4.250  11.437  1.00  0.590          O  
ATOM    146  CB  TRP A  10      -2.997  -4.561  11.814  1.00  0.730          C  
ATOM    147  CG  TRP A  10      -4.451  -4.289  12.043  1.00  0.730          C  
ATOM    148  CD1 TRP A  10      -5.350  -3.783  11.151  1.00  0.730          C  
ATOM    149  CD2 TRP A  10      -5.198  -4.573  13.249  1.00  0.730          C  
ATOM    150  NE1 TRP A  10      -6.606  -3.736  11.728  1.00  0.730          N  
ATOM    151  CE2 TRP A  10      -6.521  -4.220  13.009  1.00  0.730          C  
ATOM    152  CE3 TRP A  10      -4.856  -5.099  14.486  1.00  0.730          C  
ATOM    153  CZ2 TRP A  10      -7.509  -4.380  13.979  1.00  0.730          C  
ATOM    154  CZ3 TRP A  10      -5.845  -5.245  15.450  1.00  0.730          C  
ATOM    155  CH2 TRP A  10      -7.123  -4.895  15.202  1.00  0.730          C  
ATOM    156  H   TRP A  10      -2.249  -2.516  10.332  1.00  0.660          H  
ATOM    157  HA  TRP A  10      -2.381  -3.108  13.231  1.00  0.610          H  
ATOM    158 1HB  TRP A  10      -2.902  -4.694  10.750  1.00  0.880          H  
ATOM    159 2HB  TRP A  10      -2.730  -5.499  12.297  1.00  0.880          H  
ATOM    160  HD1 TRP A  10      -5.113  -3.476  10.130  1.00  0.880          H  
ATOM    161  HE1 TRP A  10      -7.459  -3.418  11.285  1.00  0.880          H  
ATOM    162  HE3 TRP A  10      -3.830  -5.379  14.694  1.00  0.880          H  
ATOM    163  HZ2 TRP A  10      -8.548  -4.108  13.807  1.00  0.880          H  
ATOM    164  HZ3 TRP A  10      -5.576  -5.641  16.420  1.00  0.880          H  
ATOM    165  HH2 TRP A  10      -7.863  -5.015  15.988  1.00  0.880          H  
ATOM    166  N   TYR A  11      -0.200  -4.217  13.646  1.00  0.430          N  
ATOM    167  CA  TYR A  11       1.113  -4.783  13.905  1.00  0.450          C  
ATOM    168  C   TYR A  11       0.948  -5.996  14.804  1.00  0.420          C  
ATOM    169  O   TYR A  11      -0.005  -6.079  15.578  1.00  0.440          O  
ATOM    170  CB  TYR A  11       2.019  -3.729  14.540  1.00  0.620          C  
ATOM    171  CG  TYR A  11       2.244  -2.498  13.653  1.00  0.620          C  
ATOM    172  CD1 TYR A  11       1.374  -1.455  13.712  1.00  0.620          C  
ATOM    173  CD2 TYR A  11       3.301  -2.424  12.810  1.00  0.620          C  
ATOM    174  CE1 TYR A  11       1.561  -0.334  12.948  1.00  0.620          C  
ATOM    175  CE2 TYR A  11       3.496  -1.296  12.027  1.00  0.620          C  
ATOM    176  CZ  TYR A  11       2.630  -0.260  12.101  1.00  0.620          C  
ATOM    177  OH  TYR A  11       2.819   0.862  11.325  1.00  0.620          O  
ATOM    178  H   TYR A  11      -0.793  -3.930  14.425  1.00  0.520          H  
ATOM    179  HA  TYR A  11       1.557  -5.114  12.964  1.00  0.540          H  
ATOM    180 1HB  TYR A  11       1.575  -3.393  15.482  1.00  0.750          H  
ATOM    181 2HB  TYR A  11       2.988  -4.171  14.767  1.00  0.750          H  
ATOM    182  HD1 TYR A  11       0.530  -1.525  14.365  1.00  0.750          H  
ATOM    183  HD2 TYR A  11       3.990  -3.257  12.747  1.00  0.750          H  
ATOM    184  HE1 TYR A  11       0.848   0.486  13.015  1.00  0.750          H  
ATOM    185  HE2 TYR A  11       4.344  -1.239  11.348  1.00  0.750          H  
ATOM    186  HH  TYR A  11       3.615   0.755  10.796  1.00  0.750          H  
ATOM    187  N   VAL A  12       1.865  -6.944  14.747  1.00  0.410          N  
ATOM    188  CA  VAL A  12       1.727  -8.090  15.641  1.00  0.410          C  
ATOM    189  C   VAL A  12       2.869  -8.190  16.631  1.00  0.460          C  
ATOM    190  O   VAL A  12       4.041  -8.026  16.274  1.00  0.550          O  
ATOM    191  CB  VAL A  12       1.562  -9.397  14.838  1.00  0.570          C  
ATOM    192  CG1 VAL A  12       2.731  -9.660  13.930  1.00  0.570          C  
ATOM    193  CG2 VAL A  12       1.370 -10.551  15.798  1.00  0.570          C  
ATOM    194  H   VAL A  12       2.636  -6.859  14.097  1.00  0.490          H  
ATOM    195  HA  VAL A  12       0.815  -7.970  16.220  1.00  0.490          H  
ATOM    196  HB  VAL A  12       0.696  -9.295  14.215  1.00  0.690          H  
ATOM    197 1HG1 VAL A  12       2.554 -10.579  13.371  1.00  0.690          H  
ATOM    198 2HG1 VAL A  12       2.855  -8.835  13.235  1.00  0.690          H  
ATOM    199 3HG1 VAL A  12       3.625  -9.775  14.523  1.00  0.690          H  
ATOM    200 1HG2 VAL A  12       1.215 -11.466  15.228  1.00  0.690          H  
ATOM    201 2HG2 VAL A  12       2.243 -10.667  16.424  1.00  0.690          H  
ATOM    202 3HG2 VAL A  12       0.494 -10.362  16.425  1.00  0.690          H  
ATOM    203  N   ALA A  13       2.486  -8.411  17.886  1.00  0.480          N  
ATOM    204  CA  ALA A  13       3.399  -8.549  19.007  1.00  0.580          C  
ATOM    205  C   ALA A  13       3.353  -9.976  19.607  1.00  0.580          C  
ATOM    206  O   ALA A  13       2.281 -10.424  20.026  1.00  0.580          O  
ATOM    207  CB  ALA A  13       3.035  -7.532  20.069  1.00  0.770          C  
ATOM    208  H   ALA A  13       1.477  -8.497  18.048  1.00  0.580          H  
ATOM    209  HA  ALA A  13       4.395  -8.310  18.671  1.00  0.700          H  
ATOM    210 1HB  ALA A  13       3.726  -7.612  20.876  1.00  0.930          H  
ATOM    211 2HB  ALA A  13       3.083  -6.530  19.648  1.00  0.930          H  
ATOM    212 3HB  ALA A  13       2.027  -7.727  20.430  1.00  0.930          H  
ATOM    213  N   PRO A  14       4.440 -10.770  19.522  1.00  0.650          N  
ATOM    214  CA  PRO A  14       4.577 -12.077  20.144  1.00  0.710          C  
ATOM    215  C   PRO A  14       4.517 -11.895  21.664  1.00  0.670          C  
ATOM    216  O   PRO A  14       5.055 -10.896  22.166  1.00  0.630          O  
ATOM    217  CB  PRO A  14       5.966 -12.532  19.678  1.00  1.060          C  
ATOM    218  CG  PRO A  14       6.221 -11.734  18.419  1.00  1.060          C  
ATOM    219  CD  PRO A  14       5.544 -10.416  18.652  1.00  1.060          C  
ATOM    220  HA  PRO A  14       3.795 -12.743  19.779  1.00  0.850          H  
ATOM    221 1HB  PRO A  14       6.703 -12.342  20.472  1.00  1.280          H  
ATOM    222 2HB  PRO A  14       5.957 -13.619  19.502  1.00  1.280          H  
ATOM    223 1HG  PRO A  14       7.304 -11.620  18.258  1.00  1.280          H  
ATOM    224 2HG  PRO A  14       5.828 -12.246  17.544  1.00  1.280          H  
ATOM    225 1HD  PRO A  14       6.223  -9.742  19.142  1.00  1.280          H  
ATOM    226 2HD  PRO A  14       5.167 -10.039  17.712  1.00  1.280          H  
ATOM    227  N   VAL A  15       3.931 -12.864  22.380  1.00  0.730          N  
ATOM    228  CA  VAL A  15       3.875 -12.776  23.837  1.00  0.780          C  
ATOM    229  C   VAL A  15       4.355 -14.039  24.580  1.00  0.940          C  
ATOM    230  O   VAL A  15       4.454 -15.138  24.011  1.00  0.990          O  
ATOM    231  CB  VAL A  15       2.447 -12.385  24.318  1.00  1.070          C  
ATOM    232  CG1 VAL A  15       2.059 -11.044  23.727  1.00  1.070          C  
ATOM    233  CG2 VAL A  15       1.445 -13.390  23.952  1.00  1.070          C  
ATOM    234  H   VAL A  15       3.489 -13.635  21.883  1.00  0.880          H  
ATOM    235  HA  VAL A  15       4.542 -11.970  24.120  1.00  0.940          H  
ATOM    236  HB  VAL A  15       2.460 -12.287  25.393  1.00  1.290          H  
ATOM    237 1HG1 VAL A  15       1.092 -10.765  24.077  1.00  1.290          H  
ATOM    238 2HG1 VAL A  15       2.782 -10.323  24.031  1.00  1.290          H  
ATOM    239 3HG1 VAL A  15       2.036 -11.105  22.642  1.00  1.290          H  
ATOM    240 1HG2 VAL A  15       0.478 -13.076  24.319  1.00  1.290          H  
ATOM    241 2HG2 VAL A  15       1.401 -13.468  22.896  1.00  1.290          H  
ATOM    242 3HG2 VAL A  15       1.691 -14.360  24.384  1.00  1.290          H  
ATOM    243  N   SER A  16       4.640 -13.852  25.878  1.00  1.090          N  
ATOM    244  CA  SER A  16       5.120 -14.909  26.789  1.00  1.360          C  
ATOM    245  C   SER A  16       4.195 -15.190  27.977  1.00  1.640          C  
ATOM    246  O   SER A  16       4.627 -15.714  29.007  1.00  2.250          O  
ATOM    247  CB  SER A  16       6.479 -14.527  27.331  1.00  1.800          C  
ATOM    248  OG  SER A  16       6.409 -13.307  28.025  1.00  1.800          O  
ATOM    249  H   SER A  16       4.548 -12.893  26.236  1.00  1.310          H  
ATOM    250  HA  SER A  16       5.216 -15.829  26.213  1.00  1.630          H  
ATOM    251 1HB  SER A  16       6.842 -15.309  27.997  1.00  2.160          H  
ATOM    252 2HB  SER A  16       7.182 -14.446  26.513  1.00  2.160          H  
ATOM    253  HG  SER A  16       7.316 -13.073  28.244  1.00  2.160          H  
ATOM    254  N   ILE A  17       2.941 -14.811  27.844  1.00  1.930          N  
ATOM    255  CA  ILE A  17       1.937 -14.964  28.894  1.00  2.400          C  
ATOM    256  C   ILE A  17       0.665 -15.571  28.278  1.00  1.790          C  
ATOM    257  O   ILE A  17       0.901 -16.473  27.478  1.00  2.230          O  
ATOM    258  CB  ILE A  17       1.759 -13.602  29.613  1.00  3.170          C  
ATOM    259  CG1 ILE A  17       0.823 -13.670  30.876  1.00  3.170          C  
ATOM    260  CG2 ILE A  17       1.284 -12.643  28.652  1.00  3.170          C  
ATOM    261  CD1 ILE A  17       0.931 -12.462  31.797  1.00  3.170          C  
ATOM    262  H   ILE A  17       2.673 -14.419  26.953  1.00  2.320          H  
ATOM    263  HA  ILE A  17       2.313 -15.669  29.634  1.00  2.880          H  
ATOM    264  HB  ILE A  17       2.732 -13.268  29.974  1.00  3.810          H  
ATOM    265 1HG1 ILE A  17      -0.214 -13.703  30.568  1.00  3.810          H  
ATOM    266 2HG1 ILE A  17       1.062 -14.564  31.449  1.00  3.810          H  
ATOM    267 1HG2 ILE A  17       1.193 -11.689  29.127  1.00  3.810          H  
ATOM    268 2HG2 ILE A  17       1.977 -12.575  27.824  1.00  3.810          H  
ATOM    269 3HG2 ILE A  17       0.342 -12.950  28.291  1.00  3.810          H  
ATOM    270 1HD1 ILE A  17       0.251 -12.597  32.638  1.00  3.810          H  
ATOM    271 2HD1 ILE A  17       1.955 -12.379  32.166  1.00  3.810          H  
ATOM    272 3HD1 ILE A  17       0.663 -11.554  31.273  1.00  3.810          H  
ATOM    273  N   LYS A  18      -0.307 -15.785  29.166  1.00  1.280          N  
ATOM    274  CA  LYS A  18      -1.655 -15.818  28.599  1.00  1.000          C  
ATOM    275  C   LYS A  18      -1.910 -14.651  27.657  1.00  0.900          C  
ATOM    276  O   LYS A  18      -1.908 -13.482  28.051  1.00  1.230          O  
ATOM    277  CB  LYS A  18      -2.701 -15.770  29.718  1.00  1.510          C  
ATOM    278  CG  LYS A  18      -2.751 -17.001  30.621  1.00  1.510          C  
ATOM    279  CD  LYS A  18      -3.847 -16.856  31.681  1.00  1.510          C  
ATOM    280  CE  LYS A  18      -3.902 -18.071  32.606  1.00  1.510          C  
ATOM    281  NZ  LYS A  18      -4.957 -17.926  33.655  1.00  1.510          N  
ATOM    282  H   LYS A  18      -0.129 -16.592  29.743  1.00  1.540          H  
ATOM    283  HA  LYS A  18      -1.772 -16.741  28.028  1.00  1.200          H  
ATOM    284 1HB  LYS A  18      -2.513 -14.905  30.348  1.00  1.810          H  
ATOM    285 2HB  LYS A  18      -3.693 -15.644  29.273  1.00  1.810          H  
ATOM    286 1HG  LYS A  18      -2.954 -17.885  30.016  1.00  1.810          H  
ATOM    287 2HG  LYS A  18      -1.793 -17.131  31.119  1.00  1.810          H  
ATOM    288 1HD  LYS A  18      -3.656 -15.963  32.278  1.00  1.810          H  
ATOM    289 2HD  LYS A  18      -4.813 -16.743  31.189  1.00  1.810          H  
ATOM    290 1HE  LYS A  18      -4.114 -18.960  32.015  1.00  1.810          H  
ATOM    291 2HE  LYS A  18      -2.936 -18.191  33.094  1.00  1.810          H  
ATOM    292 1HZ  LYS A  18      -4.959 -18.747  34.244  1.00  1.810          H  
ATOM    293 2HZ  LYS A  18      -4.765 -17.109  34.219  1.00  1.810          H  
ATOM    294 3HZ  LYS A  18      -5.861 -17.826  33.217  1.00  1.810          H  
ATOM    295  N   ASP A  19      -2.290 -14.989  26.441  1.00  0.850          N  
ATOM    296  CA  ASP A  19      -2.539 -14.016  25.394  1.00  1.050          C  
ATOM    297  C   ASP A  19      -3.652 -13.064  25.785  1.00  0.890          C  
ATOM    298  O   ASP A  19      -3.608 -11.862  25.489  1.00  0.820          O  
ATOM    299  CB  ASP A  19      -2.929 -14.785  24.149  1.00  1.390          C  
ATOM    300  CG  ASP A  19      -1.778 -15.591  23.639  1.00  1.390          C  
ATOM    301  OD1 ASP A  19      -0.681 -15.349  24.025  1.00  1.390          O  
ATOM    302  OD2 ASP A  19      -2.005 -16.481  22.864  1.00  1.390          O  
ATOM    303  H   ASP A  19      -2.321 -15.974  26.203  1.00  1.020          H  
ATOM    304  HA  ASP A  19      -1.629 -13.443  25.223  1.00  1.260          H  
ATOM    305 1HB  ASP A  19      -3.771 -15.447  24.372  1.00  1.670          H  
ATOM    306 2HB  ASP A  19      -3.247 -14.099  23.378  1.00  1.670          H  
ATOM    307  N   GLU A  20      -4.640 -13.610  26.476  1.00  0.980          N  
ATOM    308  CA  GLU A  20      -5.770 -12.848  26.933  1.00  1.030          C  
ATOM    309  C   GLU A  20      -5.336 -11.773  27.931  1.00  0.910          C  
ATOM    310  O   GLU A  20      -5.910 -10.682  27.961  1.00  0.900          O  
ATOM    311  CB  GLU A  20      -6.801 -13.797  27.533  1.00  1.420          C  
ATOM    312  CG  GLU A  20      -7.417 -14.761  26.490  1.00  1.420          C  
ATOM    313  CD  GLU A  20      -6.534 -15.972  26.187  1.00  1.420          C  
ATOM    314  OE1 GLU A  20      -5.483 -16.084  26.792  1.00  1.420          O  
ATOM    315  OE2 GLU A  20      -6.894 -16.766  25.354  1.00  1.420          O  
ATOM    316  H   GLU A  20      -4.618 -14.616  26.662  1.00  1.180          H  
ATOM    317  HA  GLU A  20      -6.223 -12.367  26.073  1.00  1.240          H  
ATOM    318 1HB  GLU A  20      -6.337 -14.390  28.322  1.00  1.710          H  
ATOM    319 2HB  GLU A  20      -7.607 -13.219  27.983  1.00  1.710          H  
ATOM    320 1HG  GLU A  20      -8.385 -15.112  26.858  1.00  1.710          H  
ATOM    321 2HG  GLU A  20      -7.592 -14.210  25.567  1.00  1.710          H  
ATOM    322  N   ALA A  21      -4.335 -12.072  28.772  1.00  0.890          N  
ATOM    323  CA  ALA A  21      -3.875 -11.103  29.747  1.00  0.890          C  
ATOM    324  C   ALA A  21      -3.304  -9.899  29.040  1.00  0.760          C  
ATOM    325  O   ALA A  21      -3.499  -8.764  29.468  1.00  0.740          O  
ATOM    326  CB  ALA A  21      -2.824 -11.703  30.661  1.00  1.250          C  
ATOM    327  H   ALA A  21      -3.847 -12.961  28.705  1.00  1.070          H  
ATOM    328  HA  ALA A  21      -4.733 -10.780  30.339  1.00  1.070          H  
ATOM    329 1HB  ALA A  21      -2.505 -10.958  31.386  1.00  1.500          H  
ATOM    330 2HB  ALA A  21      -3.237 -12.565  31.180  1.00  1.500          H  
ATOM    331 3HB  ALA A  21      -1.969 -12.015  30.068  1.00  1.500          H  
ATOM    332  N   VAL A  22      -2.592 -10.151  27.945  1.00  0.690          N  
ATOM    333  CA  VAL A  22      -1.958  -9.053  27.233  1.00  0.630          C  
ATOM    334  C   VAL A  22      -2.964  -8.175  26.549  1.00  0.550          C  
ATOM    335  O   VAL A  22      -2.848  -6.951  26.623  1.00  0.570          O  
ATOM    336  CB  VAL A  22      -0.934  -9.525  26.209  1.00  0.910          C  
ATOM    337  CG1 VAL A  22      -0.402  -8.323  25.392  1.00  0.910          C  
ATOM    338  CG2 VAL A  22       0.114 -10.176  26.930  1.00  0.910          C  
ATOM    339  H   VAL A  22      -2.474 -11.133  27.667  1.00  0.830          H  
ATOM    340  HA  VAL A  22      -1.427  -8.448  27.964  1.00  0.760          H  
ATOM    341  HB  VAL A  22      -1.398 -10.231  25.520  1.00  1.090          H  
ATOM    342 1HG1 VAL A  22       0.335  -8.661  24.683  1.00  1.090          H  
ATOM    343 2HG1 VAL A  22      -1.208  -7.841  24.849  1.00  1.090          H  
ATOM    344 3HG1 VAL A  22       0.056  -7.595  26.067  1.00  1.090          H  
ATOM    345 1HG2 VAL A  22       0.870 -10.550  26.271  1.00  1.090          H  
ATOM    346 2HG2 VAL A  22       0.554  -9.475  27.627  1.00  1.090          H  
ATOM    347 3HG2 VAL A  22      -0.348 -10.982  27.454  1.00  1.090          H  
ATOM    348  N   VAL A  23      -3.927  -8.765  25.852  1.00  0.550          N  
ATOM    349  CA  VAL A  23      -4.861  -7.908  25.151  1.00  0.540          C  
ATOM    350  C   VAL A  23      -5.663  -7.065  26.151  1.00  0.570          C  
ATOM    351  O   VAL A  23      -5.947  -5.891  25.888  1.00  0.570          O  
ATOM    352  CB  VAL A  23      -5.757  -8.728  24.199  1.00  0.760          C  
ATOM    353  CG1 VAL A  23      -6.776  -9.530  24.938  1.00  0.760          C  
ATOM    354  CG2 VAL A  23      -6.403  -7.826  23.235  1.00  0.760          C  
ATOM    355  H   VAL A  23      -3.969  -9.792  25.803  1.00  0.660          H  
ATOM    356  HA  VAL A  23      -4.286  -7.226  24.527  1.00  0.650          H  
ATOM    357  HB  VAL A  23      -5.135  -9.432  23.667  1.00  0.910          H  
ATOM    358 1HG1 VAL A  23      -7.350 -10.105  24.241  1.00  0.910          H  
ATOM    359 2HG1 VAL A  23      -6.269 -10.183  25.605  1.00  0.910          H  
ATOM    360 3HG1 VAL A  23      -7.451  -8.888  25.492  1.00  0.910          H  
ATOM    361 1HG2 VAL A  23      -7.001  -8.408  22.562  1.00  0.910          H  
ATOM    362 2HG2 VAL A  23      -7.040  -7.113  23.754  1.00  0.910          H  
ATOM    363 3HG2 VAL A  23      -5.638  -7.294  22.681  1.00  0.910          H  
ATOM    364  N   LYS A  24      -6.000  -7.645  27.316  1.00  0.630          N  
ATOM    365  CA  LYS A  24      -6.718  -6.897  28.328  1.00  0.710          C  
ATOM    366  C   LYS A  24      -5.840  -5.796  28.927  1.00  0.700          C  
ATOM    367  O   LYS A  24      -6.316  -4.670  29.126  1.00  0.740          O  
ATOM    368  CB  LYS A  24      -7.240  -7.838  29.407  1.00  0.960          C  
ATOM    369  CG  LYS A  24      -8.385  -8.737  28.932  1.00  0.960          C  
ATOM    370  CD  LYS A  24      -8.847  -9.693  30.025  1.00  0.960          C  
ATOM    371  CE  LYS A  24      -9.970 -10.606  29.528  1.00  0.960          C  
ATOM    372  NZ  LYS A  24     -10.422 -11.570  30.580  1.00  0.960          N  
ATOM    373  H   LYS A  24      -5.774  -8.629  27.495  1.00  0.760          H  
ATOM    374  HA  LYS A  24      -7.573  -6.416  27.855  1.00  0.850          H  
ATOM    375 1HB  LYS A  24      -6.424  -8.487  29.742  1.00  1.150          H  
ATOM    376 2HB  LYS A  24      -7.580  -7.264  30.265  1.00  1.150          H  
ATOM    377 1HG  LYS A  24      -9.222  -8.110  28.625  1.00  1.150          H  
ATOM    378 2HG  LYS A  24      -8.056  -9.312  28.070  1.00  1.150          H  
ATOM    379 1HD  LYS A  24      -8.000 -10.311  30.336  1.00  1.150          H  
ATOM    380 2HD  LYS A  24      -9.199  -9.127  30.886  1.00  1.150          H  
ATOM    381 1HE  LYS A  24     -10.817  -9.995  29.220  1.00  1.150          H  
ATOM    382 2HE  LYS A  24      -9.609 -11.170  28.665  1.00  1.150          H  
ATOM    383 1HZ  LYS A  24     -11.162 -12.157  30.208  1.00  1.150          H  
ATOM    384 2HZ  LYS A  24      -9.645 -12.151  30.861  1.00  1.150          H  
ATOM    385 3HZ  LYS A  24     -10.770 -11.062  31.381  1.00  1.150          H  
ATOM    386  N   ASN A  25      -4.551  -6.096  29.177  1.00  0.690          N  
ATOM    387  CA  ASN A  25      -3.644  -5.103  29.732  1.00  0.720          C  
ATOM    388  C   ASN A  25      -3.471  -3.953  28.755  1.00  0.580          C  
ATOM    389  O   ASN A  25      -3.424  -2.789  29.166  1.00  0.580          O  
ATOM    390  CB  ASN A  25      -2.290  -5.713  30.034  1.00  1.000          C  
ATOM    391  CG  ASN A  25      -2.296  -6.638  31.214  1.00  1.000          C  
ATOM    392  OD1 ASN A  25      -3.176  -6.587  32.082  1.00  1.000          O  
ATOM    393  ND2 ASN A  25      -1.308  -7.503  31.267  1.00  1.000          N  
ATOM    394  H   ASN A  25      -4.206  -7.049  29.040  1.00  0.830          H  
ATOM    395  HA  ASN A  25      -4.074  -4.707  30.650  1.00  0.860          H  
ATOM    396 1HB  ASN A  25      -1.940  -6.262  29.155  1.00  1.200          H  
ATOM    397 2HB  ASN A  25      -1.582  -4.919  30.226  1.00  1.200          H  
ATOM    398 1HD2 ASN A  25      -1.258  -8.149  32.027  1.00  1.200          H  
ATOM    399 2HD2 ASN A  25      -0.619  -7.519  30.548  1.00  1.200          H  
ATOM    400  N   LEU A  26      -3.386  -4.256  27.452  1.00  0.510          N  
ATOM    401  CA  LEU A  26      -3.251  -3.205  26.460  1.00  0.450          C  
ATOM    402  C   LEU A  26      -4.442  -2.284  26.516  1.00  0.470          C  
ATOM    403  O   LEU A  26      -4.302  -1.069  26.626  1.00  0.500          O  
ATOM    404  CB  LEU A  26      -3.116  -3.796  25.045  1.00  0.650          C  
ATOM    405  CG  LEU A  26      -1.752  -4.421  24.623  1.00  0.650          C  
ATOM    406  CD1 LEU A  26      -1.924  -5.273  23.398  1.00  0.650          C  
ATOM    407  CD2 LEU A  26      -0.810  -3.314  24.228  1.00  0.650          C  
ATOM    408  H   LEU A  26      -3.379  -5.240  27.161  1.00  0.610          H  
ATOM    409  HA  LEU A  26      -2.367  -2.628  26.687  1.00  0.540          H  
ATOM    410 1HB  LEU A  26      -3.870  -4.571  24.931  1.00  0.780          H  
ATOM    411 2HB  LEU A  26      -3.332  -3.000  24.370  1.00  0.780          H  
ATOM    412  HG  LEU A  26      -1.347  -5.015  25.449  1.00  0.780          H  
ATOM    413 1HD1 LEU A  26      -0.966  -5.692  23.100  1.00  0.780          H  
ATOM    414 2HD1 LEU A  26      -2.606  -6.064  23.631  1.00  0.780          H  
ATOM    415 3HD1 LEU A  26      -2.314  -4.686  22.590  1.00  0.780          H  
ATOM    416 1HD2 LEU A  26       0.149  -3.732  23.933  1.00  0.780          H  
ATOM    417 2HD2 LEU A  26      -1.233  -2.747  23.398  1.00  0.780          H  
ATOM    418 3HD2 LEU A  26      -0.683  -2.676  25.042  1.00  0.780          H  
ATOM    419  N   LYS A  27      -5.651  -2.824  26.526  1.00  0.510          N  
ATOM    420  CA  LYS A  27      -6.777  -1.908  26.554  1.00  0.590          C  
ATOM    421  C   LYS A  27      -6.756  -1.037  27.811  1.00  0.630          C  
ATOM    422  O   LYS A  27      -6.883   0.194  27.745  1.00  0.670          O  
ATOM    423  CB  LYS A  27      -8.098  -2.670  26.468  1.00  0.790          C  
ATOM    424  CG  LYS A  27      -9.350  -1.773  26.456  1.00  0.790          C  
ATOM    425  CD  LYS A  27     -10.624  -2.601  26.319  1.00  0.790          C  
ATOM    426  CE  LYS A  27     -11.868  -1.718  26.361  1.00  0.790          C  
ATOM    427  NZ  LYS A  27     -13.126  -2.519  26.236  1.00  0.790          N  
ATOM    428  H   LYS A  27      -5.779  -3.842  26.465  1.00  0.610          H  
ATOM    429  HA  LYS A  27      -6.698  -1.249  25.688  1.00  0.710          H  
ATOM    430 1HB  LYS A  27      -8.102  -3.284  25.566  1.00  0.950          H  
ATOM    431 2HB  LYS A  27      -8.173  -3.351  27.321  1.00  0.950          H  
ATOM    432 1HG  LYS A  27      -9.403  -1.195  27.383  1.00  0.950          H  
ATOM    433 2HG  LYS A  27      -9.281  -1.073  25.622  1.00  0.950          H  
ATOM    434 1HD  LYS A  27     -10.606  -3.145  25.374  1.00  0.950          H  
ATOM    435 2HD  LYS A  27     -10.673  -3.322  27.135  1.00  0.950          H  
ATOM    436 1HE  LYS A  27     -11.886  -1.172  27.306  1.00  0.950          H  
ATOM    437 2HE  LYS A  27     -11.824  -0.999  25.543  1.00  0.950          H  
ATOM    438 1HZ  LYS A  27     -13.925  -1.900  26.269  1.00  0.950          H  
ATOM    439 2HZ  LYS A  27     -13.124  -3.018  25.357  1.00  0.950          H  
ATOM    440 3HZ  LYS A  27     -13.184  -3.180  26.998  1.00  0.950          H  
ATOM    441  N   ALA A  28      -6.625  -1.683  28.972  1.00  0.660          N  
ATOM    442  CA  ALA A  28      -6.706  -0.984  30.242  1.00  0.750          C  
ATOM    443  C   ALA A  28      -5.625   0.071  30.471  1.00  0.730          C  
ATOM    444  O   ALA A  28      -5.939   1.166  30.955  1.00  0.820          O  
ATOM    445  CB  ALA A  28      -6.642  -2.002  31.361  1.00  1.010          C  
ATOM    446  H   ALA A  28      -6.493  -2.702  28.968  1.00  0.790          H  
ATOM    447  HA  ALA A  28      -7.670  -0.478  30.273  1.00  0.900          H  
ATOM    448 1HB  ALA A  28      -6.751  -1.500  32.319  1.00  1.220          H  
ATOM    449 2HB  ALA A  28      -7.440  -2.732  31.232  1.00  1.220          H  
ATOM    450 3HB  ALA A  28      -5.676  -2.513  31.323  1.00  1.220          H  
ATOM    451  N   LYS A  29      -4.372  -0.218  30.099  1.00  0.680          N  
ATOM    452  CA  LYS A  29      -3.291   0.725  30.347  1.00  0.760          C  
ATOM    453  C   LYS A  29      -3.313   1.845  29.337  1.00  0.700          C  
ATOM    454  O   LYS A  29      -3.010   2.988  29.673  1.00  0.790          O  
ATOM    455  CB  LYS A  29      -1.936   0.045  30.335  1.00  1.030          C  
ATOM    456  CG  LYS A  29      -0.753   0.952  30.753  1.00  1.030          C  
ATOM    457  CD  LYS A  29       0.562   0.172  30.853  1.00  1.030          C  
ATOM    458  CE  LYS A  29       1.700   1.044  31.363  1.00  1.030          C  
ATOM    459  NZ  LYS A  29       2.987   0.279  31.439  1.00  1.030          N  
ATOM    460  H   LYS A  29      -4.151  -1.131  29.689  1.00  0.820          H  
ATOM    461  HA  LYS A  29      -3.439   1.159  31.334  1.00  0.910          H  
ATOM    462 1HB  LYS A  29      -1.959  -0.832  30.980  1.00  1.240          H  
ATOM    463 2HB  LYS A  29      -1.765  -0.288  29.347  1.00  1.240          H  
ATOM    464 1HG  LYS A  29      -0.634   1.767  30.035  1.00  1.240          H  
ATOM    465 2HG  LYS A  29      -0.968   1.376  31.724  1.00  1.240          H  
ATOM    466 1HD  LYS A  29       0.433  -0.689  31.509  1.00  1.240          H  
ATOM    467 2HD  LYS A  29       0.845  -0.182  29.872  1.00  1.240          H  
ATOM    468 1HE  LYS A  29       1.828   1.891  30.699  1.00  1.240          H  
ATOM    469 2HE  LYS A  29       1.449   1.415  32.357  1.00  1.240          H  
ATOM    470 1HZ  LYS A  29       3.724   0.881  31.779  1.00  1.240          H  
ATOM    471 2HZ  LYS A  29       2.880  -0.504  32.068  1.00  1.240          H  
ATOM    472 3HZ  LYS A  29       3.235  -0.067  30.517  1.00  1.240          H  
ATOM    473  N   ILE A  30      -3.617   1.546  28.080  1.00  0.600          N  
ATOM    474  CA  ILE A  30      -3.635   2.593  27.086  1.00  0.610          C  
ATOM    475  C   ILE A  30      -4.666   3.638  27.453  1.00  0.700          C  
ATOM    476  O   ILE A  30      -4.392   4.842  27.407  1.00  0.790          O  
ATOM    477  CB  ILE A  30      -3.907   2.001  25.691  1.00  0.850          C  
ATOM    478  CG1 ILE A  30      -2.680   1.073  25.235  1.00  0.850          C  
ATOM    479  CG2 ILE A  30      -4.305   3.072  24.648  1.00  0.850          C  
ATOM    480  CD1 ILE A  30      -1.321   1.745  25.107  1.00  0.850          C  
ATOM    481  H   ILE A  30      -3.846   0.587  27.791  1.00  0.720          H  
ATOM    482  HA  ILE A  30      -2.669   3.085  27.093  1.00  0.730          H  
ATOM    483  HB  ILE A  30      -4.765   1.329  25.795  1.00  1.020          H  
ATOM    484 1HG1 ILE A  30      -2.547   0.286  25.949  1.00  1.020          H  
ATOM    485 2HG1 ILE A  30      -2.940   0.635  24.285  1.00  1.020          H  
ATOM    486 1HG2 ILE A  30      -4.562   2.586  23.716  1.00  1.020          H  
ATOM    487 2HG2 ILE A  30      -5.176   3.631  24.987  1.00  1.020          H  
ATOM    488 3HG2 ILE A  30      -3.508   3.740  24.483  1.00  1.020          H  
ATOM    489 1HD1 ILE A  30      -0.590   1.001  24.790  1.00  1.020          H  
ATOM    490 2HD1 ILE A  30      -1.365   2.541  24.379  1.00  1.020          H  
ATOM    491 3HD1 ILE A  30      -1.013   2.148  26.058  1.00  1.020          H  
ATOM    492  N   GLN A  31      -5.861   3.205  27.852  1.00  0.710          N  
ATOM    493  CA  GLN A  31      -6.829   4.208  28.230  1.00  0.830          C  
ATOM    494  C   GLN A  31      -6.416   4.926  29.519  1.00  0.930          C  
ATOM    495  O   GLN A  31      -6.387   6.160  29.570  1.00  0.970          O  
ATOM    496  CB  GLN A  31      -8.207   3.564  28.405  1.00  1.110          C  
ATOM    497  CG  GLN A  31      -8.837   3.078  27.095  1.00  1.110          C  
ATOM    498  CD  GLN A  31     -10.184   2.397  27.297  1.00  1.110          C  
ATOM    499  OE1 GLN A  31     -10.447   1.800  28.345  1.00  1.110          O  
ATOM    500  NE2 GLN A  31     -11.052   2.496  26.294  1.00  1.110          N  
ATOM    501  H   GLN A  31      -6.092   2.206  27.858  1.00  0.850          H  
ATOM    502  HA  GLN A  31      -6.883   4.949  27.441  1.00  1.000          H  
ATOM    503 1HB  GLN A  31      -8.113   2.698  29.068  1.00  1.340          H  
ATOM    504 2HB  GLN A  31      -8.886   4.270  28.876  1.00  1.340          H  
ATOM    505 1HG  GLN A  31      -8.975   3.933  26.435  1.00  1.340          H  
ATOM    506 2HG  GLN A  31      -8.157   2.358  26.633  1.00  1.340          H  
ATOM    507 1HE2 GLN A  31     -11.957   2.077  26.371  1.00  1.340          H  
ATOM    508 2HE2 GLN A  31     -10.803   2.993  25.461  1.00  1.340          H  
ATOM    509  N   ALA A  32      -6.005   4.163  30.539  1.00  0.970          N  
ATOM    510  CA  ALA A  32      -5.660   4.730  31.839  1.00  1.110          C  
ATOM    511  C   ALA A  32      -4.520   5.738  31.798  1.00  1.100          C  
ATOM    512  O   ALA A  32      -4.545   6.732  32.526  1.00  1.200          O  
ATOM    513  CB  ALA A  32      -5.291   3.615  32.796  1.00  1.500          C  
ATOM    514  H   ALA A  32      -6.006   3.144  30.450  1.00  1.160          H  
ATOM    515  HA  ALA A  32      -6.542   5.242  32.216  1.00  1.330          H  
ATOM    516 1HB  ALA A  32      -5.078   4.033  33.777  1.00  1.800          H  
ATOM    517 2HB  ALA A  32      -6.119   2.911  32.869  1.00  1.800          H  
ATOM    518 3HB  ALA A  32      -4.414   3.101  32.420  1.00  1.800          H  
ATOM    519  N   LEU A  33      -3.527   5.509  30.943  1.00  0.970          N  
ATOM    520  CA  LEU A  33      -2.374   6.389  30.882  1.00  0.960          C  
ATOM    521  C   LEU A  33      -2.433   7.432  29.767  1.00  0.840          C  
ATOM    522  O   LEU A  33      -1.440   8.126  29.534  1.00  0.870          O  
ATOM    523  CB  LEU A  33      -1.101   5.556  30.689  1.00  1.350          C  
ATOM    524  CG  LEU A  33      -0.401   4.899  31.926  1.00  1.350          C  
ATOM    525  CD1 LEU A  33       0.325   5.964  32.732  1.00  1.350          C  
ATOM    526  CD2 LEU A  33      -1.423   4.164  32.796  1.00  1.350          C  
ATOM    527  H   LEU A  33      -3.527   4.656  30.380  1.00  1.160          H  
ATOM    528  HA  LEU A  33      -2.315   6.925  31.824  1.00  1.150          H  
ATOM    529 1HB  LEU A  33      -1.324   4.761  29.991  1.00  1.620          H  
ATOM    530 2HB  LEU A  33      -0.373   6.208  30.241  1.00  1.620          H  
ATOM    531  HG  LEU A  33       0.336   4.183  31.565  1.00  1.620          H  
ATOM    532 1HD1 LEU A  33       0.834   5.498  33.575  1.00  1.620          H  
ATOM    533 2HD1 LEU A  33       1.060   6.461  32.097  1.00  1.620          H  
ATOM    534 3HD1 LEU A  33      -0.382   6.700  33.106  1.00  1.620          H  
ATOM    535 1HD2 LEU A  33      -0.913   3.692  33.633  1.00  1.620          H  
ATOM    536 2HD2 LEU A  33      -2.156   4.863  33.184  1.00  1.620          H  
ATOM    537 3HD2 LEU A  33      -1.927   3.405  32.203  1.00  1.620          H  
ATOM    538  N   GLY A  34      -3.574   7.574  29.086  1.00  0.810          N  
ATOM    539  CA  GLY A  34      -3.672   8.588  28.037  1.00  0.760          C  
ATOM    540  C   GLY A  34      -2.974   8.302  26.693  1.00  0.600          C  
ATOM    541  O   GLY A  34      -2.492   9.236  26.054  1.00  0.610          O  
ATOM    542  H   GLY A  34      -4.395   6.998  29.310  1.00  0.970          H  
ATOM    543 1HA  GLY A  34      -4.731   8.764  27.845  1.00  0.910          H  
ATOM    544 2HA  GLY A  34      -3.287   9.523  28.435  1.00  0.910          H  
ATOM    545  N   PHE A  35      -2.898   7.039  26.253  1.00  0.570          N  
ATOM    546  CA  PHE A  35      -2.242   6.689  24.978  1.00  0.540          C  
ATOM    547  C   PHE A  35      -3.245   6.405  23.857  1.00  0.530          C  
ATOM    548  O   PHE A  35      -2.900   5.765  22.853  1.00  0.560          O  
ATOM    549  CB  PHE A  35      -1.329   5.474  25.134  1.00  0.770          C  
ATOM    550  CG  PHE A  35      -0.123   5.684  25.920  1.00  0.770          C  
ATOM    551  CD1 PHE A  35      -0.061   5.310  27.239  1.00  0.770          C  
ATOM    552  CD2 PHE A  35       0.992   6.235  25.329  1.00  0.770          C  
ATOM    553  CE1 PHE A  35       1.104   5.496  27.953  1.00  0.770          C  
ATOM    554  CE2 PHE A  35       2.147   6.420  26.037  1.00  0.770          C  
ATOM    555  CZ  PHE A  35       2.205   6.052  27.352  1.00  0.770          C  
ATOM    556  H   PHE A  35      -3.321   6.285  26.805  1.00  0.680          H  
ATOM    557  HA  PHE A  35      -1.626   7.534  24.670  1.00  0.650          H  
ATOM    558 1HB  PHE A  35      -1.881   4.700  25.619  1.00  0.920          H  
ATOM    559 2HB  PHE A  35      -1.031   5.106  24.152  1.00  0.920          H  
ATOM    560  HD1 PHE A  35      -0.937   4.864  27.710  1.00  0.920          H  
ATOM    561  HD2 PHE A  35       0.956   6.526  24.272  1.00  0.920          H  
ATOM    562  HE1 PHE A  35       1.164   5.196  28.992  1.00  0.920          H  
ATOM    563  HE2 PHE A  35       3.018   6.856  25.549  1.00  0.920          H  
ATOM    564  HZ  PHE A  35       3.123   6.195  27.916  1.00  0.920          H  
ATOM    565  N   ASN A  36      -4.473   6.895  24.032  1.00  0.630          N  
ATOM    566  CA  ASN A  36      -5.590   6.678  23.109  1.00  0.670          C  
ATOM    567  C   ASN A  36      -5.359   7.171  21.680  1.00  0.590          C  
ATOM    568  O   ASN A  36      -5.946   6.639  20.742  1.00  0.610          O  
ATOM    569  CB  ASN A  36      -6.839   7.342  23.655  1.00  0.920          C  
ATOM    570  CG  ASN A  36      -7.431   6.629  24.827  1.00  0.920          C  
ATOM    571  OD1 ASN A  36      -7.168   5.449  25.057  1.00  0.920          O  
ATOM    572  ND2 ASN A  36      -8.234   7.343  25.577  1.00  0.920          N  
ATOM    573  H   ASN A  36      -4.650   7.414  24.882  1.00  0.760          H  
ATOM    574  HA  ASN A  36      -5.764   5.601  23.043  1.00  0.800          H  
ATOM    575 1HB  ASN A  36      -6.600   8.366  23.949  1.00  1.110          H  
ATOM    576 2HB  ASN A  36      -7.588   7.398  22.865  1.00  1.110          H  
ATOM    577 1HD2 ASN A  36      -8.675   6.948  26.382  1.00  1.110          H  
ATOM    578 2HD2 ASN A  36      -8.415   8.300  25.346  1.00  1.110          H  
ATOM    579  N   HIS A  37      -4.529   8.194  21.488  1.00  0.650          N  
ATOM    580  CA  HIS A  37      -4.269   8.696  20.156  1.00  0.720          C  
ATOM    581  C   HIS A  37      -3.216   7.866  19.416  1.00  0.670          C  
ATOM    582  O   HIS A  37      -2.955   8.100  18.235  1.00  0.800          O  
ATOM    583  CB  HIS A  37      -3.843  10.147  20.270  1.00  0.980          C  
ATOM    584  CG  HIS A  37      -2.656  10.278  21.118  1.00  0.980          C  
ATOM    585  ND1 HIS A  37      -2.693  10.010  22.475  1.00  0.980          N  
ATOM    586  CD2 HIS A  37      -1.386  10.650  20.841  1.00  0.980          C  
ATOM    587  CE1 HIS A  37      -1.487  10.199  22.990  1.00  0.980          C  
ATOM    588  NE2 HIS A  37      -0.679  10.593  22.023  1.00  0.980          N  
ATOM    589  H   HIS A  37      -4.049   8.677  22.255  1.00  0.780          H  
ATOM    590  HA  HIS A  37      -5.187   8.663  19.578  1.00  0.860          H  
ATOM    591 1HB  HIS A  37      -3.615  10.544  19.280  1.00  1.180          H  
ATOM    592 2HB  HIS A  37      -4.650  10.740  20.696  1.00  1.180          H  
ATOM    593  HD2 HIS A  37      -0.994  10.933  19.865  1.00  1.180          H  
ATOM    594  HE1 HIS A  37      -1.207  10.057  24.033  1.00  1.180          H  
ATOM    595  HE2 HIS A  37       0.308  10.808  22.125  1.00  1.180          H  
ATOM    596  N   GLU A  38      -2.581   6.917  20.113  1.00  0.610          N  
ATOM    597  CA  GLU A  38      -1.544   6.094  19.511  1.00  0.700          C  
ATOM    598  C   GLU A  38      -2.008   4.658  19.305  1.00  0.640          C  
ATOM    599  O   GLU A  38      -1.840   4.078  18.226  1.00  0.670          O  
ATOM    600  CB  GLU A  38      -0.306   6.082  20.411  1.00  0.940          C  
ATOM    601  CG  GLU A  38       0.372   7.425  20.557  1.00  0.940          C  
ATOM    602  CD  GLU A  38       1.595   7.390  21.422  1.00  0.940          C  
ATOM    603  OE1 GLU A  38       1.838   6.367  21.995  1.00  0.940          O  
ATOM    604  OE2 GLU A  38       2.275   8.386  21.517  1.00  0.940          O  
ATOM    605  H   GLU A  38      -2.841   6.741  21.083  1.00  0.730          H  
ATOM    606  HA  GLU A  38      -1.280   6.516  18.542  1.00  0.840          H  
ATOM    607 1HB  GLU A  38      -0.596   5.757  21.411  1.00  1.130          H  
ATOM    608 2HB  GLU A  38       0.398   5.360  20.036  1.00  1.130          H  
ATOM    609 1HG  GLU A  38       0.627   7.812  19.571  1.00  1.130          H  
ATOM    610 2HG  GLU A  38      -0.345   8.081  21.001  1.00  1.130          H  
ATOM    611  N   ILE A  39      -2.613   4.073  20.339  1.00  0.590          N  
ATOM    612  CA  ILE A  39      -3.041   2.679  20.252  1.00  0.580          C  
ATOM    613  C   ILE A  39      -4.561   2.643  20.150  1.00  0.610          C  
ATOM    614  O   ILE A  39      -5.270   3.131  21.028  1.00  0.650          O  
ATOM    615  CB  ILE A  39      -2.505   1.864  21.443  1.00  0.820          C  
ATOM    616  CG1 ILE A  39      -0.939   2.065  21.582  1.00  0.820          C  
ATOM    617  CG2 ILE A  39      -2.876   0.388  21.300  1.00  0.820          C  
ATOM    618  CD1 ILE A  39      -0.095   1.727  20.402  1.00  0.820          C  
ATOM    619  H   ILE A  39      -2.752   4.603  21.203  1.00  0.710          H  
ATOM    620  HA  ILE A  39      -2.655   2.238  19.338  1.00  0.700          H  
ATOM    621  HB  ILE A  39      -2.925   2.251  22.335  1.00  0.980          H  
ATOM    622 1HG1 ILE A  39      -0.747   3.102  21.851  1.00  0.980          H  
ATOM    623 2HG1 ILE A  39      -0.598   1.431  22.385  1.00  0.980          H  
ATOM    624 1HG2 ILE A  39      -2.501  -0.180  22.148  1.00  0.980          H  
ATOM    625 2HG2 ILE A  39      -3.960   0.283  21.251  1.00  0.980          H  
ATOM    626 3HG2 ILE A  39      -2.443   0.012  20.396  1.00  0.980          H  
ATOM    627 1HD1 ILE A  39       0.954   1.902  20.651  1.00  0.980          H  
ATOM    628 2HD1 ILE A  39      -0.229   0.691  20.121  1.00  0.980          H  
ATOM    629 3HD1 ILE A  39      -0.358   2.357  19.586  1.00  0.980          H  
ATOM    630  N   VAL A  40      -5.060   2.037  19.080  1.00  0.610          N  
ATOM    631  CA  VAL A  40      -6.478   2.080  18.760  1.00  0.670          C  
ATOM    632  C   VAL A  40      -7.304   0.827  19.063  1.00  0.640          C  
ATOM    633  O   VAL A  40      -8.400   0.931  19.615  1.00  0.740          O  
ATOM    634  CB  VAL A  40      -6.610   2.417  17.260  1.00  0.910          C  
ATOM    635  CG1 VAL A  40      -8.062   2.408  16.824  1.00  0.910          C  
ATOM    636  CG2 VAL A  40      -5.958   3.777  16.999  1.00  0.910          C  
ATOM    637  H   VAL A  40      -4.429   1.570  18.429  1.00  0.730          H  
ATOM    638  HA  VAL A  40      -6.912   2.905  19.326  1.00  0.800          H  
ATOM    639  HB  VAL A  40      -6.101   1.666  16.688  1.00  1.100          H  
ATOM    640 1HG1 VAL A  40      -8.118   2.643  15.766  1.00  1.100          H  
ATOM    641 2HG1 VAL A  40      -8.514   1.441  16.989  1.00  1.100          H  
ATOM    642 3HG1 VAL A  40      -8.606   3.154  17.394  1.00  1.100          H  
ATOM    643 1HG2 VAL A  40      -6.027   4.026  15.947  1.00  1.100          H  
ATOM    644 2HG2 VAL A  40      -6.476   4.533  17.586  1.00  1.100          H  
ATOM    645 3HG2 VAL A  40      -4.908   3.755  17.292  1.00  1.100          H  
ATOM    646  N   ASP A  41      -6.838  -0.337  18.623  1.00  0.580          N  
ATOM    647  CA  ASP A  41      -7.653  -1.563  18.745  1.00  0.650          C  
ATOM    648  C   ASP A  41      -6.790  -2.807  18.969  1.00  0.550          C  
ATOM    649  O   ASP A  41      -5.880  -3.109  18.194  1.00  0.630          O  
ATOM    650  CB  ASP A  41      -8.568  -1.771  17.514  1.00  0.880          C  
ATOM    651  CG  ASP A  41      -9.598  -2.888  17.712  1.00  0.880          C  
ATOM    652  OD1 ASP A  41      -9.632  -3.416  18.791  1.00  0.880          O  
ATOM    653  OD2 ASP A  41     -10.333  -3.204  16.791  1.00  0.880          O  
ATOM    654  H   ASP A  41      -5.913  -0.342  18.192  1.00  0.700          H  
ATOM    655  HA  ASP A  41      -8.300  -1.455  19.616  1.00  0.780          H  
ATOM    656 1HB  ASP A  41      -9.096  -0.849  17.291  1.00  1.060          H  
ATOM    657 2HB  ASP A  41      -7.975  -2.032  16.651  1.00  1.060          H  
ATOM    658  N   VAL A  42      -6.968  -3.466  20.101  1.00  0.510          N  
ATOM    659  CA  VAL A  42      -6.124  -4.617  20.410  1.00  0.440          C  
ATOM    660  C   VAL A  42      -6.936  -5.907  20.453  1.00  0.460          C  
ATOM    661  O   VAL A  42      -7.971  -5.979  21.120  1.00  0.510          O  
ATOM    662  CB  VAL A  42      -5.359  -4.339  21.719  1.00  0.640          C  
ATOM    663  CG1 VAL A  42      -4.452  -3.159  21.462  1.00  0.640          C  
ATOM    664  CG2 VAL A  42      -6.322  -4.029  22.884  1.00  0.640          C  
ATOM    665  H   VAL A  42      -7.747  -3.205  20.695  1.00  0.610          H  
ATOM    666  HA  VAL A  42      -5.383  -4.731  19.621  1.00  0.530          H  
ATOM    667  HB  VAL A  42      -4.740  -5.196  21.967  1.00  0.770          H  
ATOM    668 1HG1 VAL A  42      -3.872  -2.923  22.314  1.00  0.770          H  
ATOM    669 2HG1 VAL A  42      -3.807  -3.422  20.652  1.00  0.770          H  
ATOM    670 3HG1 VAL A  42      -5.041  -2.288  21.190  1.00  0.770          H  
ATOM    671 1HG2 VAL A  42      -5.758  -3.825  23.779  1.00  0.770          H  
ATOM    672 2HG2 VAL A  42      -6.928  -3.162  22.642  1.00  0.770          H  
ATOM    673 3HG2 VAL A  42      -6.973  -4.872  23.072  1.00  0.770          H  
ATOM    674  N   LYS A  43      -6.451  -6.926  19.736  1.00  0.460          N  
ATOM    675  CA  LYS A  43      -7.156  -8.198  19.655  1.00  0.540          C  
ATOM    676  C   LYS A  43      -6.332  -9.465  19.850  1.00  0.570          C  
ATOM    677  O   LYS A  43      -5.173  -9.582  19.437  1.00  0.600          O  
ATOM    678  CB  LYS A  43      -7.834  -8.327  18.293  1.00  0.720          C  
ATOM    679  CG  LYS A  43      -8.909  -7.300  18.014  1.00  0.720          C  
ATOM    680  CD  LYS A  43      -9.592  -7.590  16.692  1.00  0.720          C  
ATOM    681  CE  LYS A  43     -10.652  -6.552  16.371  1.00  0.720          C  
ATOM    682  NZ  LYS A  43     -11.370  -6.881  15.113  1.00  0.720          N  
ATOM    683  H   LYS A  43      -5.590  -6.770  19.207  1.00  0.550          H  
ATOM    684  HA  LYS A  43      -7.929  -8.196  20.421  1.00  0.650          H  
ATOM    685 1HB  LYS A  43      -7.077  -8.238  17.511  1.00  0.870          H  
ATOM    686 2HB  LYS A  43      -8.278  -9.321  18.205  1.00  0.870          H  
ATOM    687 1HG  LYS A  43      -9.645  -7.311  18.820  1.00  0.870          H  
ATOM    688 2HG  LYS A  43      -8.466  -6.301  17.976  1.00  0.870          H  
ATOM    689 1HD  LYS A  43      -8.848  -7.586  15.893  1.00  0.870          H  
ATOM    690 2HD  LYS A  43     -10.057  -8.576  16.724  1.00  0.870          H  
ATOM    691 1HE  LYS A  43     -11.367  -6.491  17.188  1.00  0.870          H  
ATOM    692 2HE  LYS A  43     -10.172  -5.589  16.254  1.00  0.870          H  
ATOM    693 1HZ  LYS A  43     -12.064  -6.182  14.897  1.00  0.870          H  
ATOM    694 2HZ  LYS A  43     -10.709  -6.927  14.345  1.00  0.870          H  
ATOM    695 3HZ  LYS A  43     -11.833  -7.773  15.219  1.00  0.870          H  
ATOM    696  N   VAL A  44      -7.008 -10.466  20.394  1.00  0.620          N  
ATOM    697  CA  VAL A  44      -6.477 -11.812  20.518  1.00  0.680          C  
ATOM    698  C   VAL A  44      -7.346 -12.619  19.560  1.00  0.750          C  
ATOM    699  O   VAL A  44      -8.577 -12.519  19.599  1.00  0.750          O  
ATOM    700  CB  VAL A  44      -6.542 -12.297  21.993  1.00  0.930          C  
ATOM    701  CG1 VAL A  44      -7.962 -12.271  22.527  1.00  0.930          C  
ATOM    702  CG2 VAL A  44      -5.989 -13.685  22.105  1.00  0.930          C  
ATOM    703  H   VAL A  44      -7.949 -10.275  20.711  1.00  0.740          H  
ATOM    704  HA  VAL A  44      -5.438 -11.839  20.178  1.00  0.820          H  
ATOM    705  HB  VAL A  44      -5.944 -11.620  22.604  1.00  1.110          H  
ATOM    706 1HG1 VAL A  44      -7.956 -12.594  23.568  1.00  1.110          H  
ATOM    707 2HG1 VAL A  44      -8.365 -11.268  22.465  1.00  1.110          H  
ATOM    708 3HG1 VAL A  44      -8.583 -12.940  21.959  1.00  1.110          H  
ATOM    709 1HG2 VAL A  44      -6.012 -14.009  23.149  1.00  1.110          H  
ATOM    710 2HG2 VAL A  44      -6.589 -14.368  21.503  1.00  1.110          H  
ATOM    711 3HG2 VAL A  44      -4.964 -13.683  21.747  1.00  1.110          H  
ATOM    712  N   LEU A  45      -6.735 -13.389  18.672  1.00  0.850          N  
ATOM    713  CA  LEU A  45      -7.528 -14.062  17.656  1.00  0.950          C  
ATOM    714  C   LEU A  45      -8.045 -15.416  18.084  1.00  0.950          C  
ATOM    715  O   LEU A  45      -7.522 -16.483  17.708  1.00  1.040          O  
ATOM    716  CB  LEU A  45      -6.744 -14.126  16.349  1.00  1.290          C  
ATOM    717  CG  LEU A  45      -6.714 -12.781  15.426  1.00  1.290          C  
ATOM    718  CD1 LEU A  45      -8.112 -12.442  14.882  1.00  1.290          C  
ATOM    719  CD2 LEU A  45      -6.180 -11.586  16.221  1.00  1.290          C  
ATOM    720  H   LEU A  45      -5.726 -13.504  18.677  1.00  1.020          H  
ATOM    721  HA  LEU A  45      -8.405 -13.450  17.483  1.00  1.140          H  
ATOM    722 1HB  LEU A  45      -5.727 -14.371  16.615  1.00  1.550          H  
ATOM    723 2HB  LEU A  45      -7.142 -14.941  15.741  1.00  1.550          H  
ATOM    724  HG  LEU A  45      -6.065 -12.960  14.586  1.00  1.550          H  
ATOM    725 1HD1 LEU A  45      -8.056 -11.554  14.259  1.00  1.550          H  
ATOM    726 2HD1 LEU A  45      -8.479 -13.279  14.285  1.00  1.550          H  
ATOM    727 3HD1 LEU A  45      -8.804 -12.242  15.690  1.00  1.550          H  
ATOM    728 1HD2 LEU A  45      -6.133 -10.712  15.574  1.00  1.550          H  
ATOM    729 2HD2 LEU A  45      -6.827 -11.355  17.053  1.00  1.550          H  
ATOM    730 3HD2 LEU A  45      -5.195 -11.817  16.587  1.00  1.550          H  
ATOM    731  N   LYS A  46      -9.091 -15.329  18.890  1.00  0.910          N  
ATOM    732  CA  LYS A  46      -9.707 -16.475  19.525  1.00  0.920          C  
ATOM    733  C   LYS A  46     -11.037 -16.879  18.941  1.00  0.930          C  
ATOM    734  O   LYS A  46     -11.836 -16.037  18.532  1.00  1.010          O  
ATOM    735  CB  LYS A  46      -9.901 -16.172  21.020  1.00  1.280          C  
ATOM    736  CG  LYS A  46     -10.817 -14.960  21.288  1.00  1.280          C  
ATOM    737  CD  LYS A  46     -10.986 -14.649  22.771  1.00  1.280          C  
ATOM    738  CE  LYS A  46     -11.919 -13.445  22.956  1.00  1.280          C  
ATOM    739  NZ  LYS A  46     -12.161 -13.117  24.399  1.00  1.280          N  
ATOM    740  H   LYS A  46      -9.393 -14.374  19.102  1.00  1.090          H  
ATOM    741  HA  LYS A  46      -9.062 -17.317  19.376  1.00  1.100          H  
ATOM    742 1HB  LYS A  46     -10.349 -17.036  21.512  1.00  1.540          H  
ATOM    743 2HB  LYS A  46      -8.935 -15.984  21.488  1.00  1.540          H  
ATOM    744 1HG  LYS A  46     -10.419 -14.080  20.788  1.00  1.540          H  
ATOM    745 2HG  LYS A  46     -11.805 -15.164  20.885  1.00  1.540          H  
ATOM    746 1HD  LYS A  46     -11.421 -15.506  23.276  1.00  1.540          H  
ATOM    747 2HD  LYS A  46     -10.022 -14.440  23.228  1.00  1.540          H  
ATOM    748 1HE  LYS A  46     -11.472 -12.581  22.467  1.00  1.540          H  
ATOM    749 2HE  LYS A  46     -12.876 -13.664  22.483  1.00  1.540          H  
ATOM    750 1HZ  LYS A  46     -12.780 -12.327  24.475  1.00  1.540          H  
ATOM    751 2HZ  LYS A  46     -12.600 -13.938  24.859  1.00  1.540          H  
ATOM    752 3HZ  LYS A  46     -11.294 -12.907  24.859  1.00  1.540          H  
ATOM    753  N   GLU A  47     -11.287 -18.187  18.968  1.00  0.980          N  
ATOM    754  CA  GLU A  47     -12.546 -18.740  18.509  1.00  1.100          C  
ATOM    755  C   GLU A  47     -13.332 -19.213  19.707  1.00  1.110          C  
ATOM    756  O   GLU A  47     -12.857 -19.143  20.846  1.00  1.110          O  
ATOM    757  CB  GLU A  47     -12.363 -19.893  17.512  1.00  1.490          C  
ATOM    758  CG  GLU A  47     -11.730 -21.163  18.049  1.00  1.490          C  
ATOM    759  CD  GLU A  47     -11.674 -22.215  16.982  1.00  1.490          C  
ATOM    760  OE1 GLU A  47     -11.962 -21.892  15.859  1.00  1.490          O  
ATOM    761  OE2 GLU A  47     -11.355 -23.341  17.277  1.00  1.490          O  
ATOM    762  H   GLU A  47     -10.565 -18.798  19.347  1.00  1.180          H  
ATOM    763  HA  GLU A  47     -13.118 -17.955  18.015  1.00  1.320          H  
ATOM    764 1HB  GLU A  47     -13.330 -20.161  17.089  1.00  1.790          H  
ATOM    765 2HB  GLU A  47     -11.740 -19.554  16.687  1.00  1.790          H  
ATOM    766 1HG  GLU A  47     -10.717 -20.943  18.389  1.00  1.790          H  
ATOM    767 2HG  GLU A  47     -12.298 -21.541  18.900  1.00  1.790          H  
ATOM    768  N   ARG A  48     -14.525 -19.735  19.461  1.00  1.300          N  
ATOM    769  CA  ARG A  48     -15.383 -20.183  20.538  1.00  1.530          C  
ATOM    770  C   ARG A  48     -15.942 -21.588  20.314  1.00  1.590          C  
ATOM    771  O   ARG A  48     -16.168 -22.002  19.175  1.00  1.520          O  
ATOM    772  CB  ARG A  48     -16.510 -19.175  20.669  1.00  2.050          C  
ATOM    773  CG  ARG A  48     -16.054 -17.762  21.098  1.00  2.050          C  
ATOM    774  CD  ARG A  48     -17.179 -16.792  21.252  1.00  2.050          C  
ATOM    775  NE  ARG A  48     -17.794 -16.438  19.981  1.00  2.050          N  
ATOM    776  CZ  ARG A  48     -18.927 -15.710  19.845  1.00  2.050          C  
ATOM    777  NH1 ARG A  48     -19.568 -15.262  20.907  1.00  2.050          N  
ATOM    778  NH2 ARG A  48     -19.390 -15.445  18.635  1.00  2.050          N  
ATOM    779  H   ARG A  48     -14.848 -19.802  18.504  1.00  1.560          H  
ATOM    780  HA  ARG A  48     -14.809 -20.195  21.462  1.00  1.840          H  
ATOM    781 1HB  ARG A  48     -16.984 -19.070  19.700  1.00  2.460          H  
ATOM    782 2HB  ARG A  48     -17.256 -19.535  21.349  1.00  2.460          H  
ATOM    783 1HG  ARG A  48     -15.516 -17.826  22.045  1.00  2.460          H  
ATOM    784 2HG  ARG A  48     -15.391 -17.352  20.342  1.00  2.460          H  
ATOM    785 1HD  ARG A  48     -17.942 -17.225  21.877  1.00  2.460          H  
ATOM    786 2HD  ARG A  48     -16.800 -15.883  21.718  1.00  2.460          H  
ATOM    787  HE  ARG A  48     -17.337 -16.750  19.135  1.00  2.460          H  
ATOM    788 1HH1 ARG A  48     -19.220 -15.457  21.834  1.00  2.460          H  
ATOM    789 2HH1 ARG A  48     -20.407 -14.711  20.796  1.00  2.460          H  
ATOM    790 1HH2 ARG A  48     -18.897 -15.784  17.819  1.00  2.460          H  
ATOM    791 2HH2 ARG A  48     -20.233 -14.901  18.520  1.00  2.460          H  
ATOM    792  N   GLU A  49     -16.192 -22.294  21.420  1.00  2.020          N  
ATOM    793  CA  GLU A  49     -16.825 -23.619  21.449  1.00  2.220          C  
ATOM    794  C   GLU A  49     -17.854 -23.647  22.581  1.00  2.400          C  
ATOM    795  O   GLU A  49     -17.687 -22.959  23.596  1.00  2.750          O  
ATOM    796  CB  GLU A  49     -15.800 -24.748  21.627  1.00  3.030          C  
ATOM    797  CG  GLU A  49     -14.784 -24.914  20.472  1.00  3.030          C  
ATOM    798  CD  GLU A  49     -13.892 -26.139  20.649  1.00  3.030          C  
ATOM    799  OE1 GLU A  49     -14.010 -26.777  21.663  1.00  3.030          O  
ATOM    800  OE2 GLU A  49     -13.101 -26.442  19.777  1.00  3.030          O  
ATOM    801  H   GLU A  49     -15.955 -21.871  22.305  1.00  2.420          H  
ATOM    802  HA  GLU A  49     -17.357 -23.784  20.509  1.00  2.660          H  
ATOM    803 1HB  GLU A  49     -15.233 -24.576  22.542  1.00  3.630          H  
ATOM    804 2HB  GLU A  49     -16.329 -25.697  21.746  1.00  3.630          H  
ATOM    805 1HG  GLU A  49     -15.329 -24.996  19.531  1.00  3.630          H  
ATOM    806 2HG  GLU A  49     -14.159 -24.021  20.420  1.00  3.630          H  
ATOM    807  N   VAL A  50     -18.897 -24.455  22.441  1.00  2.450          N  
ATOM    808  CA  VAL A  50     -19.923 -24.503  23.478  1.00  2.830          C  
ATOM    809  C   VAL A  50     -19.509 -25.371  24.662  1.00  3.230          C  
ATOM    810  O   VAL A  50     -19.211 -26.556  24.514  1.00  3.400          O  
ATOM    811  CB  VAL A  50     -21.242 -25.046  22.882  1.00  3.810          C  
ATOM    812  CG1 VAL A  50     -22.327 -25.180  23.949  1.00  3.810          C  
ATOM    813  CG2 VAL A  50     -21.702 -24.144  21.758  1.00  3.810          C  
ATOM    814  H   VAL A  50     -18.979 -25.048  21.606  1.00  2.940          H  
ATOM    815  HA  VAL A  50     -20.093 -23.487  23.841  1.00  3.400          H  
ATOM    816  HB  VAL A  50     -21.059 -26.023  22.495  1.00  4.570          H  
ATOM    817 1HG1 VAL A  50     -23.229 -25.584  23.486  1.00  4.570          H  
ATOM    818 2HG1 VAL A  50     -22.001 -25.857  24.738  1.00  4.570          H  
ATOM    819 3HG1 VAL A  50     -22.543 -24.207  24.374  1.00  4.570          H  
ATOM    820 1HG2 VAL A  50     -22.617 -24.544  21.315  1.00  4.570          H  
ATOM    821 2HG2 VAL A  50     -21.887 -23.141  22.135  1.00  4.570          H  
ATOM    822 3HG2 VAL A  50     -20.939 -24.115  21.006  1.00  4.570          H  
ATOM    823  N   HIS A  51     -19.547 -24.781  25.846  1.00  3.640          N  
ATOM    824  CA  HIS A  51     -19.186 -25.428  27.095  1.00  4.230          C  
ATOM    825  C   HIS A  51     -17.933 -26.275  26.852  1.00  4.530          C  
ATOM    826  O   HIS A  51     -17.001 -25.819  26.181  1.00  4.540          O  
ATOM    827  CB  HIS A  51     -20.410 -26.236  27.597  1.00  5.690          C  
ATOM    828  CG  HIS A  51     -20.366 -26.735  29.037  1.00  5.690          C  
ATOM    829  ND1 HIS A  51     -19.700 -27.863  29.410  1.00  5.690          N  
ATOM    830  CD2 HIS A  51     -20.934 -26.242  30.167  1.00  5.690          C  
ATOM    831  CE1 HIS A  51     -19.849 -28.059  30.717  1.00  5.690          C  
ATOM    832  NE2 HIS A  51     -20.595 -27.085  31.196  1.00  5.690          N  
ATOM    833  H   HIS A  51     -19.798 -23.801  25.903  1.00  4.370          H  
ATOM    834  HA  HIS A  51     -18.937 -24.682  27.844  1.00  5.080          H  
ATOM    835 1HB  HIS A  51     -21.297 -25.609  27.497  1.00  6.820          H  
ATOM    836 2HB  HIS A  51     -20.562 -27.101  26.944  1.00  6.820          H  
ATOM    837  HD2 HIS A  51     -21.548 -25.345  30.245  1.00  6.820          H  
ATOM    838  HE1 HIS A  51     -19.422 -28.884  31.291  1.00  6.820          H  
ATOM    839  HE2 HIS A  51     -20.877 -26.974  32.162  1.00  6.820          H  
ATOM    840  N   GLU A  52     -17.912 -27.503  27.364  1.00  5.110          N  
ATOM    841  CA  GLU A  52     -16.823 -28.449  27.168  1.00  5.610          C  
ATOM    842  C   GLU A  52     -17.296 -29.627  26.300  1.00  5.840          C  
ATOM    843  O   GLU A  52     -16.745 -30.730  26.367  1.00  6.280          O  
ATOM    844  CB  GLU A  52     -16.348 -28.941  28.541  1.00  7.650          C  
ATOM    845  CG  GLU A  52     -15.853 -27.805  29.462  1.00  7.650          C  
ATOM    846  CD  GLU A  52     -15.379 -28.266  30.826  1.00  7.650          C  
ATOM    847  OE1 GLU A  52     -15.164 -29.441  31.003  1.00  7.650          O  
ATOM    848  OE2 GLU A  52     -15.270 -27.427  31.712  1.00  7.650          O  
ATOM    849  H   GLU A  52     -18.677 -27.800  27.956  1.00  6.130          H  
ATOM    850  HA  GLU A  52     -16.003 -27.946  26.657  1.00  6.730          H  
ATOM    851 1HB  GLU A  52     -17.165 -29.458  29.046  1.00  9.180          H  
ATOM    852 2HB  GLU A  52     -15.535 -29.654  28.414  1.00  9.180          H  
ATOM    853 1HG  GLU A  52     -15.036 -27.287  28.960  1.00  9.180          H  
ATOM    854 2HG  GLU A  52     -16.663 -27.088  29.597  1.00  9.180          H  
ATOM    855  N   GLU A  53     -18.367 -29.402  25.538  1.00  5.840          N  
ATOM    856  CA  GLU A  53     -18.989 -30.423  24.699  1.00  6.370          C  
ATOM    857  C   GLU A  53     -18.536 -30.248  23.248  1.00  6.820          C  
ATOM    858  O   GLU A  53     -18.140 -29.159  22.842  1.00  7.070          O  
ATOM    859  CB  GLU A  53     -20.515 -30.345  24.856  1.00  8.710          C  
ATOM    860  CG  GLU A  53     -21.020 -30.640  26.291  1.00  8.710          C  
ATOM    861  CD  GLU A  53     -22.524 -30.536  26.437  1.00  8.710          C  
ATOM    862  OE1 GLU A  53     -23.099 -29.715  25.764  1.00  8.710          O  
ATOM    863  OE2 GLU A  53     -23.103 -31.307  27.194  1.00  8.710          O  
ATOM    864  H   GLU A  53     -18.740 -28.446  25.487  1.00  7.010          H  
ATOM    865  HA  GLU A  53     -18.660 -31.404  25.041  1.00  7.640          H  
ATOM    866 1HB  GLU A  53     -20.869 -29.355  24.556  1.00 10.450          H  
ATOM    867 2HB  GLU A  53     -20.977 -31.081  24.212  1.00 10.450          H  
ATOM    868 1HG  GLU A  53     -20.705 -31.642  26.576  1.00 10.450          H  
ATOM    869 2HG  GLU A  53     -20.548 -29.934  26.978  1.00 10.450          H  
ATOM    870  N   VAL A  54     -18.610 -31.283  22.415  1.00  7.150          N  
ATOM    871  CA  VAL A  54     -18.131 -31.060  21.048  1.00  7.850          C  
ATOM    872  C   VAL A  54     -19.208 -30.456  20.138  1.00  8.190          C  
ATOM    873  O   VAL A  54     -19.772 -31.125  19.271  1.00  8.410          O  
ATOM    874  CB  VAL A  54     -17.593 -32.387  20.465  1.00 10.710          C  
ATOM    875  CG1 VAL A  54     -16.970 -32.173  19.066  1.00 10.710          C  
ATOM    876  CG2 VAL A  54     -16.543 -32.955  21.423  1.00 10.710          C  
ATOM    877  H   VAL A  54     -18.963 -32.179  22.720  1.00  8.580          H  
ATOM    878  HA  VAL A  54     -17.297 -30.359  21.091  1.00  9.420          H  
ATOM    879  HB  VAL A  54     -18.416 -33.092  20.355  1.00 12.850          H  
ATOM    880 1HG1 VAL A  54     -16.602 -33.127  18.692  1.00 12.850          H  
ATOM    881 2HG1 VAL A  54     -17.692 -31.783  18.361  1.00 12.850          H  
ATOM    882 3HG1 VAL A  54     -16.140 -31.473  19.147  1.00 12.850          H  
ATOM    883 1HG2 VAL A  54     -16.164 -33.897  21.028  1.00 12.850          H  
ATOM    884 2HG2 VAL A  54     -15.723 -32.243  21.521  1.00 12.850          H  
ATOM    885 3HG2 VAL A  54     -16.981 -33.130  22.402  1.00 12.850          H  
ATOM    886  N   TYR A  55     -19.452 -29.167  20.365  1.00  8.460          N  
ATOM    887  CA  TYR A  55     -20.436 -28.348  19.654  1.00  9.080          C  
ATOM    888  C   TYR A  55     -19.907 -26.961  19.281  1.00  9.980          C  
ATOM    889  O   TYR A  55     -19.253 -26.271  20.075  1.00 10.500          O  
ATOM    890  CB  TYR A  55     -21.726 -28.206  20.479  1.00 12.460          C  
ATOM    891  CG  TYR A  55     -22.519 -29.475  20.645  1.00 12.460          C  
ATOM    892  CD1 TYR A  55     -22.169 -30.382  21.598  1.00 12.460          C  
ATOM    893  CD2 TYR A  55     -23.611 -29.707  19.845  1.00 12.460          C  
ATOM    894  CE1 TYR A  55     -22.877 -31.541  21.751  1.00 12.460          C  
ATOM    895  CE2 TYR A  55     -24.347 -30.868  19.985  1.00 12.460          C  
ATOM    896  CZ  TYR A  55     -23.977 -31.792  20.934  1.00 12.460          C  
ATOM    897  OH  TYR A  55     -24.705 -32.968  21.093  1.00 12.460          O  
ATOM    898  H   TYR A  55     -18.908 -28.767  21.134  1.00 10.150          H  
ATOM    899  HA  TYR A  55     -20.685 -28.858  18.723  1.00 10.900          H  
ATOM    900 1HB  TYR A  55     -21.462 -27.878  21.468  1.00 14.960          H  
ATOM    901 2HB  TYR A  55     -22.369 -27.440  20.036  1.00 14.960          H  
ATOM    902  HD1 TYR A  55     -21.321 -30.176  22.219  1.00 14.960          H  
ATOM    903  HD2 TYR A  55     -23.883 -28.971  19.107  1.00 14.960          H  
ATOM    904  HE1 TYR A  55     -22.576 -32.257  22.511  1.00 14.960          H  
ATOM    905  HE2 TYR A  55     -25.210 -31.051  19.349  1.00 14.960          H  
ATOM    906  HH  TYR A  55     -25.452 -32.967  20.483  1.00 14.960          H  
ATOM    907  N   SER A  56     -20.232 -26.541  18.064  1.00 10.350          N  
ATOM    908  CA  SER A  56     -19.907 -25.220  17.546  1.00 11.340          C  
ATOM    909  C   SER A  56     -20.917 -24.215  18.052  1.00 11.700          C  
ATOM    910  O   SER A  56     -21.957 -24.592  18.581  1.00 11.830          O  
ATOM    911  CB  SER A  56     -19.975 -25.214  16.035  1.00 15.480          C  
ATOM    912  OG  SER A  56     -21.306 -25.401  15.632  1.00 15.480          O  
ATOM    913  H   SER A  56     -20.753 -27.159  17.456  1.00 12.420          H  
ATOM    914  HA  SER A  56     -18.910 -24.931  17.886  1.00 13.610          H  
ATOM    915 1HB  SER A  56     -19.606 -24.265  15.653  1.00 18.580          H  
ATOM    916 2HB  SER A  56     -19.348 -26.003  15.625  1.00 18.580          H  
ATOM    917  HG  SER A  56     -21.394 -25.060  14.709  1.00 18.580          H  
ATOM    918  N   LEU A  57     -20.656 -22.924  17.843  1.00 12.030          N  
ATOM    919  CA  LEU A  57     -21.654 -21.931  18.234  1.00 12.300          C  
ATOM    920  C   LEU A  57     -22.623 -21.652  17.092  1.00 13.010          C  
ATOM    921  O   LEU A  57     -23.573 -20.897  17.263  1.00 13.120          O  
ATOM    922  CB  LEU A  57     -21.016 -20.602  18.664  1.00 17.110          C  
ATOM    923  CG  LEU A  57     -20.581 -20.472  20.147  1.00 17.110          C  
ATOM    924  CD1 LEU A  57     -19.468 -21.412  20.451  1.00 17.110          C  
ATOM    925  CD2 LEU A  57     -20.128 -19.068  20.405  1.00 17.110          C  
ATOM    926  H   LEU A  57     -19.779 -22.635  17.430  1.00 14.440          H  
ATOM    927  HA  LEU A  57     -22.220 -22.324  19.077  1.00 14.760          H  
ATOM    928 1HB  LEU A  57     -20.139 -20.428  18.046  1.00 20.530          H  
ATOM    929 2HB  LEU A  57     -21.728 -19.802  18.461  1.00 20.530          H  
ATOM    930  HG  LEU A  57     -21.425 -20.711  20.798  1.00 20.530          H  
ATOM    931 1HD1 LEU A  57     -19.177 -21.295  21.492  1.00 20.530          H  
ATOM    932 2HD1 LEU A  57     -19.765 -22.420  20.284  1.00 20.530          H  
ATOM    933 3HD1 LEU A  57     -18.633 -21.183  19.810  1.00 20.530          H  
ATOM    934 1HD2 LEU A  57     -19.826 -18.976  21.438  1.00 20.530          H  
ATOM    935 2HD2 LEU A  57     -19.296 -18.847  19.758  1.00 20.530          H  
ATOM    936 3HD2 LEU A  57     -20.921 -18.376  20.202  1.00 20.530          H  
ATOM    937  N   LYS A  58     -22.358 -22.241  15.926  1.00 13.650          N  
ATOM    938  CA  LYS A  58     -23.187 -22.070  14.740  1.00 14.400          C  
ATOM    939  C   LYS A  58     -23.336 -23.394  13.979  1.00 14.740          C  
ATOM    940  O   LYS A  58     -22.337 -24.058  13.657  1.00 15.240          O  
ATOM    941  CB  LYS A  58     -22.615 -20.986  13.828  1.00 19.860          C  
ATOM    942  CG  LYS A  58     -22.567 -19.592  14.473  1.00 19.860          C  
ATOM    943  CD  LYS A  58     -22.210 -18.500  13.484  1.00 19.860          C  
ATOM    944  CE  LYS A  58     -20.744 -18.552  13.086  1.00 19.860          C  
ATOM    945  NZ  LYS A  58     -20.340 -17.352  12.320  1.00 19.860          N  
ATOM    946  H   LYS A  58     -21.568 -22.863  15.887  1.00 16.380          H  
ATOM    947  HA  LYS A  58     -24.167 -21.766  15.066  1.00 17.280          H  
ATOM    948 1HB  LYS A  58     -21.610 -21.269  13.528  1.00 23.830          H  
ATOM    949 2HB  LYS A  58     -23.228 -20.921  12.927  1.00 23.830          H  
ATOM    950 1HG  LYS A  58     -23.541 -19.369  14.908  1.00 23.830          H  
ATOM    951 2HG  LYS A  58     -21.831 -19.587  15.271  1.00 23.830          H  
ATOM    952 1HD  LYS A  58     -22.831 -18.606  12.594  1.00 23.830          H  
ATOM    953 2HD  LYS A  58     -22.420 -17.529  13.935  1.00 23.830          H  
ATOM    954 1HE  LYS A  58     -20.128 -18.622  13.980  1.00 23.830          H  
ATOM    955 2HE  LYS A  58     -20.568 -19.427  12.465  1.00 23.830          H  
ATOM    956 1HZ  LYS A  58     -19.339 -17.441  12.068  1.00 23.830          H  
ATOM    957 2HZ  LYS A  58     -20.885 -17.283  11.477  1.00 23.830          H  
ATOM    958 3HZ  LYS A  58     -20.474 -16.525  12.875  1.00 23.830          H  
ATOM    959  N   SER A  59     -24.591 -23.795  13.756  1.00 14.610          N  
ATOM    960  CA  SER A  59     -24.938 -25.061  13.089  1.00 14.980          C  
ATOM    961  C   SER A  59     -26.416 -25.130  12.739  1.00 14.920          C  
ATOM    962  O   SER A  59     -27.111 -24.121  12.659  1.00 14.990          O  
ATOM    963  CB  SER A  59     -24.601 -26.268  13.931  1.00 20.820          C  
ATOM    964  OG  SER A  59     -24.718 -27.453  13.171  1.00 20.820          O  
ATOM    965  H   SER A  59     -25.346 -23.146  14.034  1.00 17.530          H  
ATOM    966  HA  SER A  59     -24.371 -25.121  12.161  1.00 17.980          H  
ATOM    967 1HB  SER A  59     -23.597 -26.183  14.340  1.00 24.990          H  
ATOM    968 2HB  SER A  59     -25.292 -26.310  14.759  1.00 24.990          H  
ATOM    969  HG  SER A  59     -24.367 -28.157  13.731  1.00 24.990          H  
ATOM    970  N   GLY A  60     -26.898 -26.342  12.516  1.00 14.950          N  
ATOM    971  CA  GLY A  60     -28.321 -26.542  12.292  1.00 15.030          C  
ATOM    972  C   GLY A  60     -28.936 -26.525  13.685  1.00 14.770          C  
ATOM    973  O   GLY A  60     -28.262 -26.139  14.638  1.00 14.840          O  
ATOM    974  H   GLY A  60     -26.259 -27.132  12.552  1.00 17.940          H  
ATOM    975 1HA  GLY A  60     -28.732 -25.744  11.673  1.00 18.040          H  
ATOM    976 2HA  GLY A  60     -28.501 -27.498  11.804  1.00 18.040          H  
ATOM    977  N   LYS A  61     -30.187 -26.934  13.844  1.00 14.620          N  
ATOM    978  CA  LYS A  61     -30.741 -26.872  15.195  1.00 14.510          C  
ATOM    979  C   LYS A  61     -30.191 -28.061  15.961  1.00 13.980          C  
ATOM    980  O   LYS A  61     -30.436 -29.201  15.559  1.00 14.070          O  
ATOM    981  CB  LYS A  61     -32.271 -26.982  15.172  1.00 20.360          C  
ATOM    982  CG  LYS A  61     -33.033 -25.922  14.355  1.00 20.360          C  
ATOM    983  CD  LYS A  61     -32.980 -24.517  14.963  1.00 20.360          C  
ATOM    984  CE  LYS A  61     -33.890 -23.566  14.167  1.00 20.360          C  
ATOM    985  NZ  LYS A  61     -33.892 -22.184  14.707  1.00 20.360          N  
ATOM    986  H   LYS A  61     -30.730 -27.266  13.061  1.00 17.540          H  
ATOM    987  HA  LYS A  61     -30.420 -25.953  15.691  1.00 17.410          H  
ATOM    988 1HB  LYS A  61     -32.553 -27.960  14.782  1.00 24.430          H  
ATOM    989 2HB  LYS A  61     -32.641 -26.929  16.197  1.00 24.430          H  
ATOM    990 1HG  LYS A  61     -32.617 -25.878  13.350  1.00 24.430          H  
ATOM    991 2HG  LYS A  61     -34.078 -26.225  14.275  1.00 24.430          H  
ATOM    992 1HD  LYS A  61     -33.312 -24.547  16.000  1.00 24.430          H  
ATOM    993 2HD  LYS A  61     -31.954 -24.131  14.938  1.00 24.430          H  
ATOM    994 1HE  LYS A  61     -33.555 -23.536  13.133  1.00 24.430          H  
ATOM    995 2HE  LYS A  61     -34.908 -23.952  14.198  1.00 24.430          H  
ATOM    996 1HZ  LYS A  61     -34.498 -21.601  14.163  1.00 24.430          H  
ATOM    997 2HZ  LYS A  61     -34.210 -22.188  15.667  1.00 24.430          H  
ATOM    998 3HZ  LYS A  61     -32.939 -21.786  14.674  1.00 24.430          H  
ATOM    999  N   LEU A  62     -29.439 -27.822  17.040  1.00 13.610          N  
ATOM   1000  CA  LEU A  62     -28.872 -28.977  17.753  1.00 13.230          C  
ATOM   1001  C   LEU A  62     -29.421 -29.101  19.183  1.00 13.100          C  
ATOM   1002  O   LEU A  62     -28.956 -28.393  20.078  1.00 13.200          O  
ATOM   1003  CB  LEU A  62     -27.339 -28.915  17.791  1.00 18.670          C  
ATOM   1004  CG  LEU A  62     -26.612 -28.773  16.410  1.00 18.670          C  
ATOM   1005  CD1 LEU A  62     -25.130 -28.685  16.653  1.00 18.670          C  
ATOM   1006  CD2 LEU A  62     -26.930 -29.943  15.486  1.00 18.670          C  
ATOM   1007  H   LEU A  62     -29.279 -26.842  17.314  1.00 16.330          H  
ATOM   1008  HA  LEU A  62     -29.114 -29.860  17.191  1.00 15.880          H  
ATOM   1009 1HB  LEU A  62     -27.030 -28.099  18.422  1.00 22.410          H  
ATOM   1010 2HB  LEU A  62     -26.982 -29.836  18.244  1.00 22.410          H  
ATOM   1011  HG  LEU A  62     -26.930 -27.846  15.935  1.00 22.410          H  
ATOM   1012 1HD1 LEU A  62     -24.611 -28.562  15.717  1.00 22.410          H  
ATOM   1013 2HD1 LEU A  62     -24.913 -27.845  17.297  1.00 22.410          H  
ATOM   1014 3HD1 LEU A  62     -24.799 -29.603  17.122  1.00 22.410          H  
ATOM   1015 1HD2 LEU A  62     -26.405 -29.804  14.543  1.00 22.410          H  
ATOM   1016 2HD2 LEU A  62     -26.605 -30.875  15.947  1.00 22.410          H  
ATOM   1017 3HD2 LEU A  62     -27.992 -29.994  15.283  1.00 22.410          H  
ATOM   1018  N   PRO A  63     -30.392 -30.001  19.443  1.00 13.080          N  
ATOM   1019  CA  PRO A  63     -31.121 -30.184  20.695  1.00 13.150          C  
ATOM   1020  C   PRO A  63     -30.342 -30.977  21.733  1.00 13.280          C  
ATOM   1021  O   PRO A  63     -30.542 -32.182  21.852  1.00 13.200          O  
ATOM   1022  CB  PRO A  63     -32.361 -30.959  20.245  1.00 19.730          C  
ATOM   1023  CG  PRO A  63     -31.883 -31.790  19.087  1.00 19.730          C  
ATOM   1024  CD  PRO A  63     -30.841 -30.940  18.380  1.00 19.730          C  
ATOM   1025  HA  PRO A  63     -31.402 -29.209  21.102  1.00 15.780          H  
ATOM   1026 1HB  PRO A  63     -32.752 -31.563  21.075  1.00 23.670          H  
ATOM   1027 2HB  PRO A  63     -33.158 -30.253  19.963  1.00 23.670          H  
ATOM   1028 1HG  PRO A  63     -31.468 -32.743  19.459  1.00 23.670          H  
ATOM   1029 2HG  PRO A  63     -32.729 -32.051  18.434  1.00 23.670          H  
ATOM   1030 1HD  PRO A  63     -30.023 -31.606  18.057  1.00 23.670          H  
ATOM   1031 2HD  PRO A  63     -31.312 -30.403  17.543  1.00 23.670          H  
ATOM   1032  N   ARG A  64     -29.384 -30.350  22.395  1.00 13.630          N  
ATOM   1033  CA  ARG A  64     -28.584 -31.091  23.361  1.00 14.000          C  
ATOM   1034  C   ARG A  64     -29.398 -31.386  24.624  1.00 13.720          C  
ATOM   1035  O   ARG A  64     -30.084 -30.510  25.159  1.00 13.870          O  
ATOM   1036  CB  ARG A  64     -27.328 -30.297  23.725  1.00 19.450          C  
ATOM   1037  CG  ARG A  64     -26.399 -30.918  24.765  1.00 19.450          C  
ATOM   1038  CD  ARG A  64     -25.652 -32.039  24.219  1.00 19.450          C  
ATOM   1039  NE  ARG A  64     -24.697 -32.563  25.148  1.00 19.450          N  
ATOM   1040  CZ  ARG A  64     -23.928 -33.644  24.956  1.00 19.450          C  
ATOM   1041  NH1 ARG A  64     -23.990 -34.350  23.836  1.00 19.450          N  
ATOM   1042  NH2 ARG A  64     -23.096 -33.974  25.919  1.00 19.450          N  
ATOM   1043  H   ARG A  64     -29.222 -29.342  22.259  1.00 16.360          H  
ATOM   1044  HA  ARG A  64     -28.288 -32.034  22.906  1.00 16.800          H  
ATOM   1045 1HB  ARG A  64     -26.739 -30.127  22.824  1.00 23.340          H  
ATOM   1046 2HB  ARG A  64     -27.611 -29.330  24.105  1.00 23.340          H  
ATOM   1047 1HG  ARG A  64     -25.670 -30.167  25.078  1.00 23.340          H  
ATOM   1048 2HG  ARG A  64     -26.952 -31.254  25.640  1.00 23.340          H  
ATOM   1049 1HD  ARG A  64     -26.323 -32.838  23.930  1.00 23.340          H  
ATOM   1050 2HD  ARG A  64     -25.127 -31.680  23.375  1.00 23.340          H  
ATOM   1051  HE  ARG A  64     -24.548 -32.058  26.038  1.00 23.340          H  
ATOM   1052 1HH1 ARG A  64     -24.601 -34.060  23.074  1.00 23.340          H  
ATOM   1053 2HH1 ARG A  64     -23.397 -35.157  23.715  1.00 23.340          H  
ATOM   1054 1HH2 ARG A  64     -23.071 -33.369  26.754  1.00 23.340          H  
ATOM   1055 2HH2 ARG A  64     -22.489 -34.770  25.833  1.00 23.340          H  
ATOM   1056  N   SER A  65     -29.316 -32.621  25.112  1.00 13.500          N  
ATOM   1057  CA  SER A  65     -29.990 -32.997  26.353  1.00 13.400          C  
ATOM   1058  C   SER A  65     -29.047 -32.928  27.550  1.00 12.830          C  
ATOM   1059  O   SER A  65     -28.019 -33.613  27.583  1.00 12.920          O  
ATOM   1060  CB  SER A  65     -30.549 -34.397  26.240  1.00 18.800          C  
ATOM   1061  OG  SER A  65     -31.056 -34.837  27.464  1.00 18.800          O  
ATOM   1062  H   SER A  65     -28.782 -33.322  24.617  1.00 16.200          H  
ATOM   1063  HA  SER A  65     -30.819 -32.305  26.530  1.00 16.080          H  
ATOM   1064 1HB  SER A  65     -31.326 -34.422  25.501  1.00 22.560          H  
ATOM   1065 2HB  SER A  65     -29.763 -35.071  25.909  1.00 22.560          H  
ATOM   1066  HG  SER A  65     -31.868 -34.322  27.636  1.00 22.560          H  
ATOM   1067  N   LEU A  66     -29.368 -32.065  28.512  1.00 12.400          N  
ATOM   1068  CA  LEU A  66     -28.557 -31.908  29.708  1.00 11.960          C  
ATOM   1069  C   LEU A  66     -29.314 -32.476  30.906  1.00 12.660          C  
ATOM   1070  O   LEU A  66     -30.550 -32.443  30.953  1.00 13.110          O  
ATOM   1071  CB  LEU A  66     -28.208 -30.431  29.928  1.00 16.920          C  
ATOM   1072  CG  LEU A  66     -27.460 -29.707  28.765  1.00 16.920          C  
ATOM   1073  CD1 LEU A  66     -27.264 -28.248  29.149  1.00 16.920          C  
ATOM   1074  CD2 LEU A  66     -26.112 -30.379  28.477  1.00 16.920          C  
ATOM   1075  H   LEU A  66     -30.216 -31.501  28.409  1.00 14.880          H  
ATOM   1076  HA  LEU A  66     -27.642 -32.484  29.597  1.00 14.350          H  
ATOM   1077 1HB  LEU A  66     -29.130 -29.895  30.071  1.00 20.300          H  
ATOM   1078 2HB  LEU A  66     -27.612 -30.341  30.835  1.00 20.300          H  
ATOM   1079  HG  LEU A  66     -28.074 -29.741  27.862  1.00 20.300          H  
ATOM   1080 1HD1 LEU A  66     -26.757 -27.729  28.341  1.00 20.300          H  
ATOM   1081 2HD1 LEU A  66     -28.231 -27.782  29.331  1.00 20.300          H  
ATOM   1082 3HD1 LEU A  66     -26.657 -28.183  30.050  1.00 20.300          H  
ATOM   1083 1HD2 LEU A  66     -25.607 -29.850  27.663  1.00 20.300          H  
ATOM   1084 2HD2 LEU A  66     -25.482 -30.346  29.363  1.00 20.300          H  
ATOM   1085 3HD2 LEU A  66     -26.256 -31.415  28.178  1.00 20.300          H  
ATOM   1086  N   LYS A  67     -28.589 -33.013  31.881  1.00 12.900          N  
ATOM   1087  CA  LYS A  67     -29.257 -33.549  33.061  1.00 13.690          C  
ATOM   1088  C   LYS A  67     -29.265 -32.592  34.248  1.00 13.410          C  
ATOM   1089  O   LYS A  67     -28.210 -32.233  34.775  1.00 13.100          O  
ATOM   1090  CB  LYS A  67     -28.592 -34.870  33.465  1.00 18.850          C  
ATOM   1091  CG  LYS A  67     -29.243 -35.582  34.650  1.00 18.850          C  
ATOM   1092  CD  LYS A  67     -28.552 -36.912  34.960  1.00 18.850          C  
ATOM   1093  CE  LYS A  67     -29.208 -37.608  36.149  1.00 18.850          C  
ATOM   1094  NZ  LYS A  67     -28.548 -38.909  36.471  1.00 18.850          N  
ATOM   1095  H   LYS A  67     -27.581 -33.041  31.809  1.00 15.480          H  
ATOM   1096  HA  LYS A  67     -30.298 -33.754  32.806  1.00 16.430          H  
ATOM   1097 1HB  LYS A  67     -28.602 -35.553  32.617  1.00 22.620          H  
ATOM   1098 2HB  LYS A  67     -27.551 -34.684  33.724  1.00 22.620          H  
ATOM   1099 1HG  LYS A  67     -29.184 -34.943  35.535  1.00 22.620          H  
ATOM   1100 2HG  LYS A  67     -30.296 -35.760  34.431  1.00 22.620          H  
ATOM   1101 1HD  LYS A  67     -28.607 -37.565  34.087  1.00 22.620          H  
ATOM   1102 2HD  LYS A  67     -27.503 -36.729  35.191  1.00 22.620          H  
ATOM   1103 1HE  LYS A  67     -29.149 -36.955  37.019  1.00 22.620          H  
ATOM   1104 2HE  LYS A  67     -30.257 -37.793  35.917  1.00 22.620          H  
ATOM   1105 1HZ  LYS A  67     -29.012 -39.336  37.261  1.00 22.620          H  
ATOM   1106 2HZ  LYS A  67     -28.608 -39.527  35.673  1.00 22.620          H  
ATOM   1107 3HZ  LYS A  67     -27.577 -38.749  36.699  1.00 22.620          H  
ATOM   1108  N   ASN A  68     -30.461 -32.185  34.671  1.00 13.680          N  
ATOM   1109  CA  ASN A  68     -30.636 -31.321  35.821  1.00 13.640          C  
ATOM   1110  C   ASN A  68     -30.951 -32.267  36.971  1.00 13.540          C  
ATOM   1111  O   ASN A  68     -31.042 -33.476  36.755  1.00 13.620          O  
ATOM   1112  CB  ASN A  68     -31.716 -30.272  35.574  1.00 19.110          C  
ATOM   1113  CG  ASN A  68     -31.558 -29.036  36.439  1.00 19.110          C  
ATOM   1114  OD1 ASN A  68     -31.195 -29.132  37.622  1.00 19.110          O  
ATOM   1115  ND2 ASN A  68     -31.800 -27.888  35.875  1.00 19.110          N  
ATOM   1116  H   ASN A  68     -31.315 -32.486  34.190  1.00 16.420          H  
ATOM   1117  HA  ASN A  68     -29.696 -30.816  36.050  1.00 16.370          H  
ATOM   1118 1HB  ASN A  68     -31.702 -29.975  34.523  1.00 22.930          H  
ATOM   1119 2HB  ASN A  68     -32.693 -30.707  35.763  1.00 22.930          H  
ATOM   1120 1HD2 ASN A  68     -31.703 -27.040  36.401  1.00 22.930          H  
ATOM   1121 2HD2 ASN A  68     -32.084 -27.852  34.916  1.00 22.930          H  
ATOM   1122  N   THR A  69     -31.166 -31.751  38.174  1.00 13.570          N  
ATOM   1123  CA  THR A  69     -31.452 -32.648  39.282  1.00 13.700          C  
ATOM   1124  C   THR A  69     -32.921 -33.076  39.308  1.00 13.630          C  
ATOM   1125  O   THR A  69     -33.259 -34.089  39.923  1.00 13.970          O  
ATOM   1126  CB  THR A  69     -31.063 -31.994  40.620  1.00 19.130          C  
ATOM   1127  OG1 THR A  69     -31.860 -30.824  40.849  1.00 19.130          O  
ATOM   1128  CG2 THR A  69     -29.598 -31.585  40.554  1.00 19.130          C  
ATOM   1129  H   THR A  69     -31.101 -30.749  38.320  1.00 16.280          H  
ATOM   1130  HA  THR A  69     -30.847 -33.546  39.160  1.00 16.440          H  
ATOM   1131  HB  THR A  69     -31.211 -32.699  41.437  1.00 22.950          H  
ATOM   1132  HG1 THR A  69     -32.704 -31.082  41.229  1.00 22.950          H  
ATOM   1133 1HG2 THR A  69     -29.310 -31.120  41.497  1.00 22.950          H  
ATOM   1134 2HG2 THR A  69     -28.985 -32.468  40.381  1.00 22.950          H  
ATOM   1135 3HG2 THR A  69     -29.445 -30.875  39.744  1.00 22.950          H  
ATOM   1136  N   THR A  70     -33.793 -32.329  38.615  1.00 13.370          N  
ATOM   1137  CA  THR A  70     -35.216 -32.659  38.558  1.00 13.470          C  
ATOM   1138  C   THR A  70     -35.788 -32.862  37.136  1.00 12.950          C  
ATOM   1139  O   THR A  70     -36.918 -33.336  36.999  1.00 13.170          O  
ATOM   1140  CB  THR A  70     -36.054 -31.596  39.300  1.00 18.820          C  
ATOM   1141  OG1 THR A  70     -35.868 -30.318  38.686  1.00 18.820          O  
ATOM   1142  CG2 THR A  70     -35.626 -31.517  40.750  1.00 18.820          C  
ATOM   1143  H   THR A  70     -33.478 -31.480  38.173  1.00 16.040          H  
ATOM   1144  HA  THR A  70     -35.357 -33.600  39.087  1.00 16.160          H  
ATOM   1145  HB  THR A  70     -37.108 -31.868  39.244  1.00 22.580          H  
ATOM   1146  HG1 THR A  70     -36.480 -29.685  39.080  1.00 22.580          H  
ATOM   1147 1HG2 THR A  70     -36.228 -30.771  41.265  1.00 22.580          H  
ATOM   1148 2HG2 THR A  70     -35.769 -32.490  41.222  1.00 22.580          H  
ATOM   1149 3HG2 THR A  70     -34.588 -31.238  40.811  1.00 22.580          H  
ATOM   1150  N   PHE A  71     -35.052 -32.493  36.077  1.00 12.440          N  
ATOM   1151  CA  PHE A  71     -35.606 -32.603  34.720  1.00 12.120          C  
ATOM   1152  C   PHE A  71     -34.573 -32.738  33.586  1.00 11.820          C  
ATOM   1153  O   PHE A  71     -33.364 -32.542  33.769  1.00 11.740          O  
ATOM   1154  CB  PHE A  71     -36.538 -31.419  34.422  1.00 17.100          C  
ATOM   1155  CG  PHE A  71     -35.888 -30.064  34.367  1.00 17.100          C  
ATOM   1156  CD1 PHE A  71     -35.503 -29.510  33.165  1.00 17.100          C  
ATOM   1157  CD2 PHE A  71     -35.675 -29.346  35.507  1.00 17.100          C  
ATOM   1158  CE1 PHE A  71     -34.925 -28.268  33.114  1.00 17.100          C  
ATOM   1159  CE2 PHE A  71     -35.095 -28.107  35.468  1.00 17.100          C  
ATOM   1160  CZ  PHE A  71     -34.719 -27.564  34.263  1.00 17.100          C  
ATOM   1161  H   PHE A  71     -34.132 -32.118  36.217  1.00 14.930          H  
ATOM   1162  HA  PHE A  71     -36.221 -33.505  34.696  1.00 14.540          H  
ATOM   1163 1HB  PHE A  71     -37.029 -31.583  33.466  1.00 20.520          H  
ATOM   1164 2HB  PHE A  71     -37.322 -31.384  35.178  1.00 20.520          H  
ATOM   1165  HD1 PHE A  71     -35.675 -30.062  32.253  1.00 20.520          H  
ATOM   1166  HD2 PHE A  71     -35.978 -29.770  36.442  1.00 20.520          H  
ATOM   1167  HE1 PHE A  71     -34.639 -27.842  32.161  1.00 20.520          H  
ATOM   1168  HE2 PHE A  71     -34.937 -27.551  36.392  1.00 20.520          H  
ATOM   1169  HZ  PHE A  71     -34.264 -26.576  34.227  1.00 20.520          H  
ATOM   1170  N   ASN A  72     -35.086 -33.097  32.402  1.00 11.860          N  
ATOM   1171  CA  ASN A  72     -34.306 -33.171  31.163  1.00 11.820          C  
ATOM   1172  C   ASN A  72     -34.307 -31.768  30.567  1.00 11.250          C  
ATOM   1173  O   ASN A  72     -35.363 -31.256  30.178  1.00 11.310          O  
ATOM   1174  CB  ASN A  72     -34.908 -34.188  30.201  1.00 16.560          C  
ATOM   1175  CG  ASN A  72     -34.064 -34.469  28.944  1.00 16.560          C  
ATOM   1176  OD1 ASN A  72     -33.244 -33.674  28.460  1.00 16.560          O  
ATOM   1177  ND2 ASN A  72     -34.284 -35.657  28.415  1.00 16.560          N  
ATOM   1178  H   ASN A  72     -36.075 -33.289  32.349  1.00 14.230          H  
ATOM   1179  HA  ASN A  72     -33.270 -33.438  31.388  1.00 14.180          H  
ATOM   1180 1HB  ASN A  72     -35.064 -35.128  30.728  1.00 19.880          H  
ATOM   1181 2HB  ASN A  72     -35.886 -33.832  29.878  1.00 19.880          H  
ATOM   1182 1HD2 ASN A  72     -33.791 -35.969  27.598  1.00 19.880          H  
ATOM   1183 2HD2 ASN A  72     -34.950 -36.270  28.838  1.00 19.880          H  
ATOM   1184  N   LYS A  73     -33.166 -31.099  30.626  1.00 10.870          N  
ATOM   1185  CA  LYS A  73     -33.059 -29.724  30.185  1.00 10.520          C  
ATOM   1186  C   LYS A  73     -32.652 -29.667  28.732  1.00 10.290          C  
ATOM   1187  O   LYS A  73     -31.617 -30.210  28.338  1.00 10.460          O  
ATOM   1188  CB  LYS A  73     -32.052 -28.961  31.056  1.00 14.870          C  
ATOM   1189  CG  LYS A  73     -31.871 -27.485  30.691  1.00 14.870          C  
ATOM   1190  CD  LYS A  73     -30.890 -26.794  31.636  1.00 14.870          C  
ATOM   1191  CE  LYS A  73     -30.659 -25.338  31.230  1.00 14.870          C  
ATOM   1192  NZ  LYS A  73     -29.698 -24.645  32.144  1.00 14.870          N  
ATOM   1193  H   LYS A  73     -32.322 -31.590  30.932  1.00 13.040          H  
ATOM   1194  HA  LYS A  73     -34.035 -29.252  30.273  1.00 12.620          H  
ATOM   1195 1HB  LYS A  73     -32.364 -29.016  32.096  1.00 17.840          H  
ATOM   1196 2HB  LYS A  73     -31.096 -29.449  30.999  1.00 17.840          H  
ATOM   1197 1HG  LYS A  73     -31.484 -27.408  29.669  1.00 17.840          H  
ATOM   1198 2HG  LYS A  73     -32.832 -26.975  30.733  1.00 17.840          H  
ATOM   1199 1HD  LYS A  73     -31.287 -26.822  32.654  1.00 17.840          H  
ATOM   1200 2HD  LYS A  73     -29.936 -27.325  31.621  1.00 17.840          H  
ATOM   1201 1HE  LYS A  73     -30.263 -25.312  30.213  1.00 17.840          H  
ATOM   1202 2HE  LYS A  73     -31.611 -24.807  31.251  1.00 17.840          H  
ATOM   1203 1HZ  LYS A  73     -29.572 -23.688  31.841  1.00 17.840          H  
ATOM   1204 2HZ  LYS A  73     -30.060 -24.652  33.087  1.00 17.840          H  
ATOM   1205 3HZ  LYS A  73     -28.807 -25.120  32.124  1.00 17.840          H  
ATOM   1206  N   TRP A  74     -33.477 -29.048  27.911  1.00 10.100          N  
ATOM   1207  CA  TRP A  74     -33.121 -28.968  26.512  1.00  9.910          C  
ATOM   1208  C   TRP A  74     -32.330 -27.705  26.245  1.00  9.440          C  
ATOM   1209  O   TRP A  74     -32.773 -26.595  26.553  1.00  9.510          O  
ATOM   1210  CB  TRP A  74     -34.360 -29.102  25.658  1.00 13.950          C  
ATOM   1211  CG  TRP A  74     -34.874 -30.494  25.756  1.00 13.950          C  
ATOM   1212  CD1 TRP A  74     -35.908 -30.941  26.520  1.00 13.950          C  
ATOM   1213  CD2 TRP A  74     -34.346 -31.651  25.084  1.00 13.950          C  
ATOM   1214  NE1 TRP A  74     -36.065 -32.287  26.359  1.00 13.950          N  
ATOM   1215  CE2 TRP A  74     -35.119 -32.740  25.485  1.00 13.950          C  
ATOM   1216  CE3 TRP A  74     -33.293 -31.851  24.186  1.00 13.950          C  
ATOM   1217  CZ2 TRP A  74     -34.879 -34.011  25.021  1.00 13.950          C  
ATOM   1218  CZ3 TRP A  74     -33.061 -33.126  23.725  1.00 13.950          C  
ATOM   1219  CH2 TRP A  74     -33.832 -34.175  24.127  1.00 13.950          C  
ATOM   1220  H   TRP A  74     -34.329 -28.632  28.259  1.00 12.120          H  
ATOM   1221  HA  TRP A  74     -32.476 -29.814  26.270  1.00 11.890          H  
ATOM   1222 1HB  TRP A  74     -35.130 -28.410  25.996  1.00 16.740          H  
ATOM   1223 2HB  TRP A  74     -34.127 -28.878  24.619  1.00 16.740          H  
ATOM   1224  HD1 TRP A  74     -36.520 -30.319  27.170  1.00 16.740          H  
ATOM   1225  HE1 TRP A  74     -36.764 -32.852  26.817  1.00 16.740          H  
ATOM   1226  HE3 TRP A  74     -32.666 -31.022  23.856  1.00 16.740          H  
ATOM   1227  HZ2 TRP A  74     -35.479 -34.865  25.333  1.00 16.740          H  
ATOM   1228  HZ3 TRP A  74     -32.247 -33.284  23.028  1.00 16.740          H  
ATOM   1229  HH2 TRP A  74     -33.613 -35.167  23.740  1.00 16.740          H  
ATOM   1230  N   PHE A  75     -31.165 -27.882  25.653  1.00  9.220          N  
ATOM   1231  CA  PHE A  75     -30.253 -26.803  25.354  1.00  9.050          C  
ATOM   1232  C   PHE A  75     -30.004 -26.824  23.860  1.00  9.410          C  
ATOM   1233  O   PHE A  75     -29.097 -27.507  23.376  1.00  9.860          O  
ATOM   1234  CB  PHE A  75     -28.995 -27.078  26.181  1.00 12.740          C  
ATOM   1235  CG  PHE A  75     -27.939 -26.045  26.279  1.00 12.740          C  
ATOM   1236  CD1 PHE A  75     -28.167 -24.864  26.964  1.00 12.740          C  
ATOM   1237  CD2 PHE A  75     -26.683 -26.280  25.755  1.00 12.740          C  
ATOM   1238  CE1 PHE A  75     -27.158 -23.935  27.109  1.00 12.740          C  
ATOM   1239  CE2 PHE A  75     -25.680 -25.358  25.905  1.00 12.740          C  
ATOM   1240  CZ  PHE A  75     -25.918 -24.184  26.582  1.00 12.740          C  
ATOM   1241  H   PHE A  75     -30.866 -28.839  25.442  1.00 11.060          H  
ATOM   1242  HA  PHE A  75     -30.700 -25.850  25.636  1.00 10.860          H  
ATOM   1243 1HB  PHE A  75     -29.320 -27.300  27.193  1.00 15.290          H  
ATOM   1244 2HB  PHE A  75     -28.535 -27.990  25.815  1.00 15.290          H  
ATOM   1245  HD1 PHE A  75     -29.149 -24.676  27.395  1.00 15.290          H  
ATOM   1246  HD2 PHE A  75     -26.493 -27.214  25.224  1.00 15.290          H  
ATOM   1247  HE1 PHE A  75     -27.335 -23.002  27.649  1.00 15.290          H  
ATOM   1248  HE2 PHE A  75     -24.700 -25.557  25.489  1.00 15.290          H  
ATOM   1249  HZ  PHE A  75     -25.135 -23.455  26.701  1.00 15.290          H  
ATOM   1250  N   VAL A  76     -30.792 -26.058  23.116  1.00  9.450          N  
ATOM   1251  CA  VAL A  76     -30.704 -26.186  21.675  1.00  9.990          C  
ATOM   1252  C   VAL A  76     -29.891 -25.082  21.064  1.00 10.370          C  
ATOM   1253  O   VAL A  76     -30.134 -23.903  21.315  1.00 10.350          O  
ATOM   1254  CB  VAL A  76     -32.122 -26.241  21.032  1.00 13.770          C  
ATOM   1255  CG1 VAL A  76     -32.942 -24.990  21.365  1.00 13.770          C  
ATOM   1256  CG2 VAL A  76     -32.003 -26.410  19.492  1.00 13.770          C  
ATOM   1257  H   VAL A  76     -31.475 -25.461  23.561  1.00 11.340          H  
ATOM   1258  HA  VAL A  76     -30.222 -27.123  21.463  1.00 11.990          H  
ATOM   1259  HB  VAL A  76     -32.654 -27.093  21.450  1.00 16.520          H  
ATOM   1260 1HG1 VAL A  76     -33.931 -25.088  20.919  1.00 16.520          H  
ATOM   1261 2HG1 VAL A  76     -33.045 -24.886  22.439  1.00 16.520          H  
ATOM   1262 3HG1 VAL A  76     -32.470 -24.100  20.962  1.00 16.520          H  
ATOM   1263 1HG2 VAL A  76     -32.998 -26.478  19.059  1.00 16.520          H  
ATOM   1264 2HG2 VAL A  76     -31.485 -25.557  19.052  1.00 16.520          H  
ATOM   1265 3HG2 VAL A  76     -31.463 -27.305  19.264  1.00 16.520          H  
ATOM   1266  N   LEU A  77     -28.924 -25.477  20.255  1.00 10.930          N  
ATOM   1267  CA  LEU A  77     -28.088 -24.506  19.592  1.00 11.530          C  
ATOM   1268  C   LEU A  77     -28.853 -23.870  18.464  1.00 11.500          C  
ATOM   1269  O   LEU A  77     -29.416 -24.573  17.618  1.00 11.860          O  
ATOM   1270  CB  LEU A  77     -26.832 -25.152  18.994  1.00 15.900          C  
ATOM   1271  CG  LEU A  77     -25.825 -24.176  18.317  1.00 15.900          C  
ATOM   1272  CD1 LEU A  77     -25.195 -23.265  19.357  1.00 15.900          C  
ATOM   1273  CD2 LEU A  77     -24.784 -24.974  17.592  1.00 15.900          C  
ATOM   1274  H   LEU A  77     -28.778 -26.482  20.140  1.00 13.120          H  
ATOM   1275  HA  LEU A  77     -27.825 -23.734  20.310  1.00 13.840          H  
ATOM   1276 1HB  LEU A  77     -26.310 -25.712  19.759  1.00 19.080          H  
ATOM   1277 2HB  LEU A  77     -27.153 -25.841  18.224  1.00 19.080          H  
ATOM   1278  HG  LEU A  77     -26.346 -23.554  17.596  1.00 19.080          H  
ATOM   1279 1HD1 LEU A  77     -24.518 -22.604  18.875  1.00 19.080          H  
ATOM   1280 2HD1 LEU A  77     -25.948 -22.685  19.865  1.00 19.080          H  
ATOM   1281 3HD1 LEU A  77     -24.653 -23.867  20.079  1.00 19.080          H  
ATOM   1282 1HD2 LEU A  77     -24.081 -24.306  17.097  1.00 19.080          H  
ATOM   1283 2HD2 LEU A  77     -24.243 -25.606  18.298  1.00 19.080          H  
ATOM   1284 3HD2 LEU A  77     -25.277 -25.582  16.858  1.00 19.080          H  
ATOM   1285  N   ASP A  78     -28.814 -22.540  18.409  1.00 11.260          N  
ATOM   1286  CA  ASP A  78     -29.464 -21.764  17.362  1.00 11.390          C  
ATOM   1287  C   ASP A  78     -28.681 -20.471  17.053  1.00 11.800          C  
ATOM   1288  O   ASP A  78     -29.155 -19.369  17.276  1.00 12.370          O  
ATOM   1289  CB  ASP A  78     -30.915 -21.457  17.766  1.00 15.890          C  
ATOM   1290  CG  ASP A  78     -31.769 -20.852  16.635  1.00 15.890          C  
ATOM   1291  OD1 ASP A  78     -31.473 -21.092  15.474  1.00 15.890          O  
ATOM   1292  OD2 ASP A  78     -32.754 -20.189  16.933  1.00 15.890          O  
ATOM   1293  H   ASP A  78     -28.360 -22.022  19.166  1.00 13.510          H  
ATOM   1294  HA  ASP A  78     -29.482 -22.365  16.452  1.00 13.670          H  
ATOM   1295 1HB  ASP A  78     -31.388 -22.384  18.097  1.00 19.070          H  
ATOM   1296 2HB  ASP A  78     -30.922 -20.793  18.607  1.00 19.070          H  
ATOM   1297  N   ASP A  79     -27.427 -20.650  16.654  1.00 11.710          N  
ATOM   1298  CA  ASP A  79     -26.437 -19.630  16.275  1.00 12.310          C  
ATOM   1299  C   ASP A  79     -26.111 -18.372  17.141  1.00 12.340          C  
ATOM   1300  O   ASP A  79     -25.987 -17.282  16.573  1.00 12.920          O  
ATOM   1301  CB  ASP A  79     -26.726 -19.211  14.852  1.00 16.990          C  
ATOM   1302  CG  ASP A  79     -26.633 -20.441  13.949  1.00 16.990          C  
ATOM   1303  OD1 ASP A  79     -26.297 -21.513  14.473  1.00 16.990          O  
ATOM   1304  OD2 ASP A  79     -26.845 -20.323  12.771  1.00 16.990          O  
ATOM   1305  H   ASP A  79     -27.130 -21.605  16.486  1.00 14.050          H  
ATOM   1306  HA  ASP A  79     -25.501 -20.169  16.212  1.00 14.770          H  
ATOM   1307 1HB  ASP A  79     -27.726 -18.774  14.784  1.00 20.390          H  
ATOM   1308 2HB  ASP A  79     -26.003 -18.465  14.522  1.00 20.390          H  
ATOM   1309  N   TYR A  80     -25.932 -18.454  18.477  1.00 11.900          N  
ATOM   1310  CA  TYR A  80     -26.053 -19.650  19.306  1.00 12.000          C  
ATOM   1311  C   TYR A  80     -27.351 -19.558  20.112  1.00 11.580          C  
ATOM   1312  O   TYR A  80     -27.982 -20.576  20.397  1.00 12.010          O  
ATOM   1313  CB  TYR A  80     -24.805 -19.818  20.196  1.00 16.760          C  
ATOM   1314  CG  TYR A  80     -24.485 -18.672  21.099  1.00 16.760          C  
ATOM   1315  CD1 TYR A  80     -25.084 -18.563  22.310  1.00 16.760          C  
ATOM   1316  CD2 TYR A  80     -23.569 -17.731  20.700  1.00 16.760          C  
ATOM   1317  CE1 TYR A  80     -24.793 -17.517  23.144  1.00 16.760          C  
ATOM   1318  CE2 TYR A  80     -23.257 -16.680  21.529  1.00 16.760          C  
ATOM   1319  CZ  TYR A  80     -23.870 -16.571  22.750  1.00 16.760          C  
ATOM   1320  OH  TYR A  80     -23.568 -15.522  23.582  1.00 16.760          O  
ATOM   1321  H   TYR A  80     -25.659 -17.602  18.935  1.00 14.280          H  
ATOM   1322  HA  TYR A  80     -26.087 -20.530  18.688  1.00 14.400          H  
ATOM   1323 1HB  TYR A  80     -24.927 -20.699  20.818  1.00 20.110          H  
ATOM   1324 2HB  TYR A  80     -23.942 -19.994  19.569  1.00 20.110          H  
ATOM   1325  HD1 TYR A  80     -25.789 -19.306  22.607  1.00 20.110          H  
ATOM   1326  HD2 TYR A  80     -23.090 -17.820  19.726  1.00 20.110          H  
ATOM   1327  HE1 TYR A  80     -25.282 -17.437  24.116  1.00 20.110          H  
ATOM   1328  HE2 TYR A  80     -22.530 -15.934  21.216  1.00 20.110          H  
ATOM   1329  HH  TYR A  80     -24.107 -15.576  24.377  1.00 20.110          H  
ATOM   1330  N   ARG A  81     -27.779 -18.322  20.414  1.00 10.870          N  
ATOM   1331  CA  ARG A  81     -29.017 -18.010  21.140  1.00 10.570          C  
ATOM   1332  C   ARG A  81     -29.311 -18.813  22.406  1.00 10.030          C  
ATOM   1333  O   ARG A  81     -30.447 -19.233  22.624  1.00 10.180          O  
ATOM   1334  CB  ARG A  81     -30.204 -18.113  20.200  1.00 14.920          C  
ATOM   1335  CG  ARG A  81     -30.206 -17.106  19.043  1.00 14.920          C  
ATOM   1336  CD  ARG A  81     -31.379 -17.304  18.133  1.00 14.920          C  
ATOM   1337  NE  ARG A  81     -31.416 -16.312  17.054  1.00 14.920          N  
ATOM   1338  CZ  ARG A  81     -32.177 -16.391  15.925  1.00 14.920          C  
ATOM   1339  NH1 ARG A  81     -32.943 -17.444  15.672  1.00 14.920          N  
ATOM   1340  NH2 ARG A  81     -32.143 -15.387  15.054  1.00 14.920          N  
ATOM   1341  H   ARG A  81     -27.218 -17.544  20.112  1.00 13.040          H  
ATOM   1342  HA  ARG A  81     -28.948 -16.966  21.440  1.00 12.680          H  
ATOM   1343 1HB  ARG A  81     -30.226 -19.096  19.778  1.00 17.900          H  
ATOM   1344 2HB  ARG A  81     -31.131 -17.974  20.755  1.00 17.900          H  
ATOM   1345 1HG  ARG A  81     -30.257 -16.099  19.445  1.00 17.900          H  
ATOM   1346 2HG  ARG A  81     -29.293 -17.214  18.459  1.00 17.900          H  
ATOM   1347 1HD  ARG A  81     -31.318 -18.280  17.691  1.00 17.900          H  
ATOM   1348 2HD  ARG A  81     -32.301 -17.226  18.703  1.00 17.900          H  
ATOM   1349  HE  ARG A  81     -30.850 -15.486  17.175  1.00 17.900          H  
ATOM   1350 1HH1 ARG A  81     -32.963 -18.264  16.305  1.00 17.900          H  
ATOM   1351 2HH1 ARG A  81     -33.488 -17.477  14.828  1.00 17.900          H  
ATOM   1352 1HH2 ARG A  81     -31.561 -14.580  15.233  1.00 17.900          H  
ATOM   1353 2HH2 ARG A  81     -32.697 -15.427  14.211  1.00 17.900          H  
ATOM   1354  N   TYR A  82     -28.319 -18.996  23.258  1.00  9.560          N  
ATOM   1355  CA  TYR A  82     -28.547 -19.692  24.508  1.00  9.100          C  
ATOM   1356  C   TYR A  82     -28.854 -18.635  25.550  1.00  8.300          C  
ATOM   1357  O   TYR A  82     -28.284 -17.545  25.507  1.00  8.520          O  
ATOM   1358  CB  TYR A  82     -27.337 -20.504  24.968  1.00 12.920          C  
ATOM   1359  CG  TYR A  82     -26.940 -21.752  24.145  1.00 12.920          C  
ATOM   1360  CD1 TYR A  82     -25.672 -21.839  23.609  1.00 12.920          C  
ATOM   1361  CD2 TYR A  82     -27.821 -22.808  23.960  1.00 12.920          C  
ATOM   1362  CE1 TYR A  82     -25.270 -22.950  22.941  1.00 12.920          C  
ATOM   1363  CE2 TYR A  82     -27.405 -23.934  23.279  1.00 12.920          C  
ATOM   1364  CZ  TYR A  82     -26.130 -24.007  22.785  1.00 12.920          C  
ATOM   1365  OH  TYR A  82     -25.689 -25.136  22.140  1.00 12.920          O  
ATOM   1366  H   TYR A  82     -27.411 -18.621  23.043  1.00 11.470          H  
ATOM   1367  HA  TYR A  82     -29.412 -20.346  24.410  1.00 10.920          H  
ATOM   1368 1HB  TYR A  82     -26.480 -19.838  24.987  1.00 15.510          H  
ATOM   1369 2HB  TYR A  82     -27.499 -20.825  25.997  1.00 15.510          H  
ATOM   1370  HD1 TYR A  82     -24.975 -21.029  23.740  1.00 15.510          H  
ATOM   1371  HD2 TYR A  82     -28.827 -22.770  24.370  1.00 15.510          H  
ATOM   1372  HE1 TYR A  82     -24.263 -23.005  22.549  1.00 15.510          H  
ATOM   1373  HE2 TYR A  82     -28.079 -24.770  23.155  1.00 15.510          H  
ATOM   1374  HH  TYR A  82     -26.402 -25.785  22.072  1.00 15.510          H  
ATOM   1375  N   LEU A  83     -29.716 -18.947  26.517  1.00  7.580          N  
ATOM   1376  CA  LEU A  83     -29.985 -17.978  27.576  1.00  6.910          C  
ATOM   1377  C   LEU A  83     -28.707 -17.723  28.375  1.00  6.380          C  
ATOM   1378  O   LEU A  83     -28.351 -16.573  28.661  1.00  6.580          O  
ATOM   1379  CB  LEU A  83     -31.109 -18.495  28.493  1.00  9.940          C  
ATOM   1380  CG  LEU A  83     -31.536 -17.598  29.697  1.00  9.940          C  
ATOM   1381  CD1 LEU A  83     -32.060 -16.253  29.204  1.00  9.940          C  
ATOM   1382  CD2 LEU A  83     -32.596 -18.333  30.505  1.00  9.940          C  
ATOM   1383  H   LEU A  83     -30.187 -19.840  26.503  1.00  9.100          H  
ATOM   1384  HA  LEU A  83     -30.294 -17.047  27.107  1.00  8.290          H  
ATOM   1385 1HB  LEU A  83     -31.996 -18.659  27.883  1.00 11.930          H  
ATOM   1386 2HB  LEU A  83     -30.800 -19.454  28.903  1.00 11.930          H  
ATOM   1387  HG  LEU A  83     -30.687 -17.406  30.327  1.00 11.930          H  
ATOM   1388 1HD1 LEU A  83     -32.352 -15.645  30.061  1.00 11.930          H  
ATOM   1389 2HD1 LEU A  83     -31.289 -15.728  28.648  1.00 11.930          H  
ATOM   1390 3HD1 LEU A  83     -32.926 -16.413  28.563  1.00 11.930          H  
ATOM   1391 1HD2 LEU A  83     -32.895 -17.724  31.360  1.00 11.930          H  
ATOM   1392 2HD2 LEU A  83     -33.468 -18.528  29.879  1.00 11.930          H  
ATOM   1393 3HD2 LEU A  83     -32.189 -19.279  30.862  1.00 11.930          H  
ATOM   1394  N   ARG A  84     -28.022 -18.814  28.718  1.00  5.970          N  
ATOM   1395  CA  ARG A  84     -26.763 -18.786  29.443  1.00  5.590          C  
ATOM   1396  C   ARG A  84     -25.883 -19.899  28.900  1.00  4.830          C  
ATOM   1397  O   ARG A  84     -26.329 -21.041  28.786  1.00  4.810          O  
ATOM   1398  CB  ARG A  84     -26.960 -19.013  30.943  1.00  7.980          C  
ATOM   1399  CG  ARG A  84     -27.767 -17.956  31.698  1.00  7.980          C  
ATOM   1400  CD  ARG A  84     -27.051 -16.661  31.826  1.00  7.980          C  
ATOM   1401  NE  ARG A  84     -27.806 -15.706  32.627  1.00  7.980          N  
ATOM   1402  CZ  ARG A  84     -28.789 -14.887  32.174  1.00  7.980          C  
ATOM   1403  NH1 ARG A  84     -29.170 -14.883  30.907  1.00  7.980          N  
ATOM   1404  NH2 ARG A  84     -29.380 -14.064  33.029  1.00  7.980          N  
ATOM   1405  H   ARG A  84     -28.394 -19.706  28.433  1.00  7.160          H  
ATOM   1406  HA  ARG A  84     -26.264 -17.833  29.269  1.00  6.710          H  
ATOM   1407 1HB  ARG A  84     -27.463 -19.966  31.092  1.00  9.570          H  
ATOM   1408 2HB  ARG A  84     -25.984 -19.087  31.424  1.00  9.570          H  
ATOM   1409 1HG  ARG A  84     -28.693 -17.785  31.196  1.00  9.570          H  
ATOM   1410 2HG  ARG A  84     -27.973 -18.320  32.702  1.00  9.570          H  
ATOM   1411 1HD  ARG A  84     -26.091 -16.828  32.316  1.00  9.570          H  
ATOM   1412 2HD  ARG A  84     -26.879 -16.225  30.848  1.00  9.570          H  
ATOM   1413  HE  ARG A  84     -27.571 -15.647  33.609  1.00  9.570          H  
ATOM   1414 1HH1 ARG A  84     -28.742 -15.512  30.199  1.00  9.570          H  
ATOM   1415 2HH1 ARG A  84     -29.895 -14.249  30.609  1.00  9.570          H  
ATOM   1416 1HH2 ARG A  84     -29.098 -14.054  34.000  1.00  9.570          H  
ATOM   1417 2HH2 ARG A  84     -30.112 -13.444  32.713  1.00  9.570          H  
ATOM   1418  N   VAL A  85     -24.647 -19.573  28.549  1.00  4.370          N  
ATOM   1419  CA  VAL A  85     -23.720 -20.576  28.049  1.00  3.710          C  
ATOM   1420  C   VAL A  85     -22.285 -20.342  28.498  1.00  3.470          C  
ATOM   1421  O   VAL A  85     -21.790 -19.216  28.461  1.00  3.710          O  
ATOM   1422  CB  VAL A  85     -23.826 -20.652  26.505  1.00  5.460          C  
ATOM   1423  CG1 VAL A  85     -23.544 -19.308  25.883  1.00  5.460          C  
ATOM   1424  CG2 VAL A  85     -22.833 -21.672  25.919  1.00  5.460          C  
ATOM   1425  H   VAL A  85     -24.342 -18.615  28.658  1.00  5.240          H  
ATOM   1426  HA  VAL A  85     -24.033 -21.544  28.441  1.00  4.450          H  
ATOM   1427  HB  VAL A  85     -24.828 -20.948  26.257  1.00  6.550          H  
ATOM   1428 1HG1 VAL A  85     -23.640 -19.395  24.816  1.00  6.550          H  
ATOM   1429 2HG1 VAL A  85     -24.253 -18.575  26.256  1.00  6.550          H  
ATOM   1430 3HG1 VAL A  85     -22.541 -18.988  26.120  1.00  6.550          H  
ATOM   1431 1HG2 VAL A  85     -22.949 -21.712  24.843  1.00  6.550          H  
ATOM   1432 2HG2 VAL A  85     -21.825 -21.372  26.139  1.00  6.550          H  
ATOM   1433 3HG2 VAL A  85     -23.015 -22.655  26.337  1.00  6.550          H  
ATOM   1434  N   LYS A  86     -21.617 -21.426  28.873  1.00  3.190          N  
ATOM   1435  CA  LYS A  86     -20.192 -21.388  29.148  1.00  3.040          C  
ATOM   1436  C   LYS A  86     -19.492 -21.508  27.815  1.00  2.670          C  
ATOM   1437  O   LYS A  86     -19.802 -22.428  27.063  1.00  2.470          O  
ATOM   1438  CB  LYS A  86     -19.740 -22.555  30.038  1.00  4.320          C  
ATOM   1439  CG  LYS A  86     -18.228 -22.540  30.362  1.00  4.320          C  
ATOM   1440  CD  LYS A  86     -17.772 -23.716  31.253  1.00  4.320          C  
ATOM   1441  CE  LYS A  86     -16.261 -23.585  31.556  1.00  4.320          C  
ATOM   1442  NZ  LYS A  86     -15.713 -24.694  32.424  1.00  4.320          N  
ATOM   1443  H   LYS A  86     -22.114 -22.302  28.920  1.00  3.830          H  
ATOM   1444  HA  LYS A  86     -19.926 -20.433  29.604  1.00  3.650          H  
ATOM   1445 1HB  LYS A  86     -20.284 -22.523  30.981  1.00  5.180          H  
ATOM   1446 2HB  LYS A  86     -19.978 -23.489  29.556  1.00  5.180          H  
ATOM   1447 1HG  LYS A  86     -17.656 -22.592  29.431  1.00  5.180          H  
ATOM   1448 2HG  LYS A  86     -17.979 -21.604  30.861  1.00  5.180          H  
ATOM   1449 1HD  LYS A  86     -18.334 -23.721  32.188  1.00  5.180          H  
ATOM   1450 2HD  LYS A  86     -17.951 -24.663  30.731  1.00  5.180          H  
ATOM   1451 1HE  LYS A  86     -15.708 -23.567  30.615  1.00  5.180          H  
ATOM   1452 2HE  LYS A  86     -16.107 -22.638  32.072  1.00  5.180          H  
ATOM   1453 1HZ  LYS A  86     -14.735 -24.524  32.592  1.00  5.180          H  
ATOM   1454 2HZ  LYS A  86     -16.200 -24.710  33.304  1.00  5.180          H  
ATOM   1455 3HZ  LYS A  86     -15.791 -25.632  31.984  1.00  5.180          H  
ATOM   1456  N   ILE A  87     -18.562 -20.619  27.515  1.00  2.690          N  
ATOM   1457  CA  ILE A  87     -17.848 -20.717  26.248  1.00  2.400          C  
ATOM   1458  C   ILE A  87     -16.362 -20.976  26.458  1.00  2.270          C  
ATOM   1459  O   ILE A  87     -15.660 -20.201  27.113  1.00  2.440          O  
ATOM   1460  CB  ILE A  87     -18.084 -19.458  25.390  1.00  3.480          C  
ATOM   1461  CG1 ILE A  87     -19.621 -19.351  25.063  1.00  3.480          C  
ATOM   1462  CG2 ILE A  87     -17.238 -19.515  24.128  1.00  3.480          C  
ATOM   1463  CD1 ILE A  87     -20.075 -18.056  24.402  1.00  3.480          C  
ATOM   1464  H   ILE A  87     -18.354 -19.874  28.168  1.00  3.230          H  
ATOM   1465  HA  ILE A  87     -18.243 -21.562  25.689  1.00  2.880          H  
ATOM   1466  HB  ILE A  87     -17.808 -18.576  25.964  1.00  4.170          H  
ATOM   1467 1HG1 ILE A  87     -19.888 -20.188  24.414  1.00  4.170          H  
ATOM   1468 2HG1 ILE A  87     -20.174 -19.447  25.991  1.00  4.170          H  
ATOM   1469 1HG2 ILE A  87     -17.411 -18.634  23.565  1.00  4.170          H  
ATOM   1470 2HG2 ILE A  87     -16.183 -19.566  24.374  1.00  4.170          H  
ATOM   1471 3HG2 ILE A  87     -17.519 -20.391  23.547  1.00  4.170          H  
ATOM   1472 1HD1 ILE A  87     -21.152 -18.096  24.231  1.00  4.170          H  
ATOM   1473 2HD1 ILE A  87     -19.846 -17.216  25.057  1.00  4.170          H  
ATOM   1474 3HD1 ILE A  87     -19.582 -17.918  23.462  1.00  4.170          H  
ATOM   1475  N   SER A  88     -15.866 -22.048  25.851  1.00  2.060          N  
ATOM   1476  CA  SER A  88     -14.454 -22.416  25.987  1.00  2.040          C  
ATOM   1477  C   SER A  88     -13.606 -21.715  24.944  1.00  1.840          C  
ATOM   1478  O   SER A  88     -13.057 -22.341  24.035  1.00  1.950          O  
ATOM   1479  CB  SER A  88     -14.244 -23.914  25.912  1.00  2.860          C  
ATOM   1480  OG  SER A  88     -14.818 -24.566  27.011  1.00  2.860          O  
ATOM   1481  H   SER A  88     -16.495 -22.602  25.264  1.00  2.470          H  
ATOM   1482  HA  SER A  88     -14.110 -22.087  26.968  1.00  2.450          H  
ATOM   1483 1HB  SER A  88     -14.679 -24.305  24.988  1.00  3.440          H  
ATOM   1484 2HB  SER A  88     -13.177 -24.119  25.884  1.00  3.440          H  
ATOM   1485  HG  SER A  88     -15.701 -24.853  26.711  1.00  3.440          H  
ATOM   1486  N   GLU A  89     -13.523 -20.406  25.079  1.00  1.720          N  
ATOM   1487  CA  GLU A  89     -12.792 -19.577  24.136  1.00  1.540          C  
ATOM   1488  C   GLU A  89     -11.313 -19.951  24.100  1.00  1.540          C  
ATOM   1489  O   GLU A  89     -10.736 -20.318  25.131  1.00  1.790          O  
ATOM   1490  CB  GLU A  89     -12.973 -18.103  24.486  1.00  2.230          C  
ATOM   1491  CG  GLU A  89     -12.355 -17.677  25.826  1.00  2.230          C  
ATOM   1492  CD  GLU A  89     -12.606 -16.229  26.162  1.00  2.230          C  
ATOM   1493  OE1 GLU A  89     -13.271 -15.562  25.399  1.00  2.230          O  
ATOM   1494  OE2 GLU A  89     -12.124 -15.773  27.169  1.00  2.230          O  
ATOM   1495  H   GLU A  89     -14.028 -20.005  25.878  1.00  2.060          H  
ATOM   1496  HA  GLU A  89     -13.200 -19.746  23.144  1.00  1.850          H  
ATOM   1497 1HB  GLU A  89     -12.538 -17.500  23.696  1.00  2.670          H  
ATOM   1498 2HB  GLU A  89     -14.038 -17.872  24.522  1.00  2.670          H  
ATOM   1499 1HG  GLU A  89     -12.763 -18.303  26.620  1.00  2.670          H  
ATOM   1500 2HG  GLU A  89     -11.279 -17.842  25.790  1.00  2.670          H  
ATOM   1501  N   LYS A  90     -10.695 -19.837  22.921  1.00  1.330          N  
ATOM   1502  CA  LYS A  90      -9.266 -20.141  22.787  1.00  1.400          C  
ATOM   1503  C   LYS A  90      -8.584 -19.399  21.643  1.00  1.200          C  
ATOM   1504  O   LYS A  90      -9.132 -19.294  20.544  1.00  1.070          O  
ATOM   1505  CB  LYS A  90      -9.078 -21.647  22.610  1.00  1.930          C  
ATOM   1506  CG  LYS A  90      -9.729 -22.204  21.352  1.00  1.930          C  
ATOM   1507  CD  LYS A  90      -9.559 -23.702  21.242  1.00  1.930          C  
ATOM   1508  CE  LYS A  90     -10.243 -24.214  19.994  1.00  1.930          C  
ATOM   1509  NZ  LYS A  90     -10.085 -25.672  19.817  1.00  1.930          N  
ATOM   1510  H   LYS A  90     -11.262 -19.543  22.119  1.00  1.600          H  
ATOM   1511  HA  LYS A  90      -8.773 -19.839  23.712  1.00  1.680          H  
ATOM   1512 1HB  LYS A  90      -8.015 -21.882  22.577  1.00  2.320          H  
ATOM   1513 2HB  LYS A  90      -9.509 -22.169  23.468  1.00  2.320          H  
ATOM   1514 1HG  LYS A  90     -10.797 -21.961  21.362  1.00  2.320          H  
ATOM   1515 2HG  LYS A  90      -9.284 -21.754  20.469  1.00  2.320          H  
ATOM   1516 1HD  LYS A  90      -8.499 -23.949  21.201  1.00  2.320          H  
ATOM   1517 2HD  LYS A  90     -10.003 -24.186  22.113  1.00  2.320          H  
ATOM   1518 1HE  LYS A  90     -11.309 -23.981  20.057  1.00  2.320          H  
ATOM   1519 2HE  LYS A  90      -9.822 -23.709  19.129  1.00  2.320          H  
ATOM   1520 1HZ  LYS A  90     -10.574 -25.949  18.965  1.00  2.320          H  
ATOM   1521 2HZ  LYS A  90      -9.109 -25.898  19.734  1.00  2.320          H  
ATOM   1522 3HZ  LYS A  90     -10.474 -26.171  20.611  1.00  2.320          H  
ATOM   1523  N   ASN A  91      -7.349 -18.948  21.874  1.00  1.330          N  
ATOM   1524  CA  ASN A  91      -6.578 -18.211  20.865  1.00  1.270          C  
ATOM   1525  C   ASN A  91      -5.972 -19.125  19.811  1.00  1.290          C  
ATOM   1526  O   ASN A  91      -5.131 -19.963  20.142  1.00  1.480          O  
ATOM   1527  CB  ASN A  91      -5.475 -17.385  21.483  1.00  1.800          C  
ATOM   1528  CG  ASN A  91      -4.823 -16.506  20.439  1.00  1.800          C  
ATOM   1529  OD1 ASN A  91      -5.349 -16.337  19.339  1.00  1.800          O  
ATOM   1530  ND2 ASN A  91      -3.722 -15.944  20.741  1.00  1.800          N  
ATOM   1531  H   ASN A  91      -6.944 -19.091  22.791  1.00  1.600          H  
ATOM   1532  HA  ASN A  91      -7.228 -17.526  20.355  1.00  1.520          H  
ATOM   1533 1HB  ASN A  91      -5.881 -16.761  22.281  1.00  2.160          H  
ATOM   1534 2HB  ASN A  91      -4.715 -18.032  21.919  1.00  2.160          H  
ATOM   1535 1HD2 ASN A  91      -3.284 -15.337  20.064  1.00  2.160          H  
ATOM   1536 2HD2 ASN A  91      -3.286 -16.120  21.631  1.00  2.160          H  
ATOM   1537  N   LEU A  92      -6.444 -19.025  18.561  1.00  1.230          N  
ATOM   1538  CA  LEU A  92      -5.889 -19.891  17.532  1.00  1.380          C  
ATOM   1539  C   LEU A  92      -4.501 -19.400  17.197  1.00  1.430          C  
ATOM   1540  O   LEU A  92      -3.570 -20.189  17.005  1.00  1.930          O  
ATOM   1541  CB  LEU A  92      -6.721 -19.910  16.243  1.00  1.870          C  
ATOM   1542  CG  LEU A  92      -8.108 -20.550  16.281  1.00  1.870          C  
ATOM   1543  CD1 LEU A  92      -8.754 -20.356  14.911  1.00  1.870          C  
ATOM   1544  CD2 LEU A  92      -7.999 -22.037  16.618  1.00  1.870          C  
ATOM   1545  H   LEU A  92      -7.121 -18.294  18.332  1.00  1.480          H  
ATOM   1546  HA  LEU A  92      -5.794 -20.897  17.929  1.00  1.660          H  
ATOM   1547 1HB  LEU A  92      -6.843 -18.878  15.905  1.00  2.250          H  
ATOM   1548 2HB  LEU A  92      -6.164 -20.440  15.502  1.00  2.250          H  
ATOM   1549  HG  LEU A  92      -8.728 -20.046  17.026  1.00  2.250          H  
ATOM   1550 1HD1 LEU A  92      -9.760 -20.789  14.914  1.00  2.250          H  
ATOM   1551 2HD1 LEU A  92      -8.818 -19.312  14.687  1.00  2.250          H  
ATOM   1552 3HD1 LEU A  92      -8.155 -20.846  14.140  1.00  2.250          H  
ATOM   1553 1HD2 LEU A  92      -8.984 -22.479  16.620  1.00  2.250          H  
ATOM   1554 2HD2 LEU A  92      -7.387 -22.537  15.866  1.00  2.250          H  
ATOM   1555 3HD2 LEU A  92      -7.557 -22.174  17.597  1.00  2.250          H  
ATOM   1556  N   LEU A  93      -4.323 -18.081  17.180  1.00  1.190          N  
ATOM   1557  CA  LEU A  93      -2.992 -17.564  16.871  1.00  1.090          C  
ATOM   1558  C   LEU A  93      -2.229 -17.435  18.170  1.00  1.090          C  
ATOM   1559  O   LEU A  93      -1.942 -16.325  18.640  1.00  1.210          O  
ATOM   1560  CB  LEU A  93      -3.054 -16.216  16.162  1.00  1.570          C  
ATOM   1561  CG  LEU A  93      -3.890 -16.190  14.892  1.00  1.570          C  
ATOM   1562  CD1 LEU A  93      -3.842 -14.826  14.310  1.00  1.570          C  
ATOM   1563  CD2 LEU A  93      -3.411 -17.231  13.874  1.00  1.570          C  
ATOM   1564  H   LEU A  93      -5.132 -17.468  17.366  1.00  1.430          H  
ATOM   1565  HA  LEU A  93      -2.455 -18.279  16.252  1.00  1.310          H  
ATOM   1566 1HB  LEU A  93      -3.467 -15.482  16.853  1.00  1.880          H  
ATOM   1567 2HB  LEU A  93      -2.036 -15.911  15.906  1.00  1.880          H  
ATOM   1568  HG  LEU A  93      -4.916 -16.395  15.169  1.00  1.880          H  
ATOM   1569 1HD1 LEU A  93      -4.487 -14.809  13.451  1.00  1.880          H  
ATOM   1570 2HD1 LEU A  93      -4.172 -14.106  15.026  1.00  1.880          H  
ATOM   1571 3HD1 LEU A  93      -2.823 -14.593  14.017  1.00  1.880          H  
ATOM   1572 1HD2 LEU A  93      -4.031 -17.199  12.983  1.00  1.880          H  
ATOM   1573 2HD2 LEU A  93      -2.379 -17.027  13.597  1.00  1.880          H  
ATOM   1574 3HD2 LEU A  93      -3.478 -18.219  14.301  1.00  1.880          H  
ATOM   1575  N   GLY A  94      -1.941 -18.588  18.756  1.00  1.130          N  
ATOM   1576  CA  GLY A  94      -1.352 -18.647  20.075  1.00  1.210          C  
ATOM   1577  C   GLY A  94      -0.064 -17.869  20.103  1.00  1.060          C  
ATOM   1578  O   GLY A  94       0.772 -17.995  19.208  1.00  1.150          O  
ATOM   1579  H   GLY A  94      -2.213 -19.437  18.252  1.00  1.360          H  
ATOM   1580 1HA  GLY A  94      -2.048 -18.240  20.810  1.00  1.450          H  
ATOM   1581 2HA  GLY A  94      -1.168 -19.685  20.347  1.00  1.450          H  
ATOM   1582  N   ARG A  95       0.100 -17.115  21.179  1.00  0.960          N  
ATOM   1583  CA  ARG A  95       1.215 -16.220  21.466  1.00  0.970          C  
ATOM   1584  C   ARG A  95       1.254 -14.952  20.618  1.00  0.810          C  
ATOM   1585  O   ARG A  95       2.221 -14.198  20.714  1.00  0.810          O  
ATOM   1586  CB  ARG A  95       2.565 -16.914  21.341  1.00  1.350          C  
ATOM   1587  CG  ARG A  95       2.775 -18.074  22.290  1.00  1.350          C  
ATOM   1588  CD  ARG A  95       4.123 -18.659  22.145  1.00  1.350          C  
ATOM   1589  NE  ARG A  95       5.182 -17.716  22.542  1.00  1.350          N  
ATOM   1590  CZ  ARG A  95       6.504 -17.885  22.292  1.00  1.350          C  
ATOM   1591  NH1 ARG A  95       6.940 -18.962  21.661  1.00  1.350          N  
ATOM   1592  NH2 ARG A  95       7.362 -16.959  22.685  1.00  1.350          N  
ATOM   1593  H   ARG A  95      -0.662 -17.100  21.869  1.00  1.150          H  
ATOM   1594  HA  ARG A  95       1.115 -15.921  22.509  1.00  1.160          H  
ATOM   1595 1HB  ARG A  95       2.750 -17.245  20.327  1.00  1.620          H  
ATOM   1596 2HB  ARG A  95       3.340 -16.186  21.576  1.00  1.620          H  
ATOM   1597 1HG  ARG A  95       2.665 -17.714  23.315  1.00  1.620          H  
ATOM   1598 2HG  ARG A  95       2.034 -18.846  22.092  1.00  1.620          H  
ATOM   1599 1HD  ARG A  95       4.199 -19.547  22.772  1.00  1.620          H  
ATOM   1600 2HD  ARG A  95       4.273 -18.931  21.101  1.00  1.620          H  
ATOM   1601  HE  ARG A  95       4.897 -16.851  23.046  1.00  1.620          H  
ATOM   1602 1HH1 ARG A  95       6.290 -19.672  21.359  1.00  1.620          H  
ATOM   1603 2HH1 ARG A  95       7.926 -19.078  21.479  1.00  1.620          H  
ATOM   1604 1HH2 ARG A  95       7.021 -16.132  23.162  1.00  1.620          H  
ATOM   1605 2HH2 ARG A  95       8.348 -17.068  22.506  1.00  1.620          H  
ATOM   1606  N   TYR A  96       0.206 -14.629  19.856  1.00  0.780          N  
ATOM   1607  CA  TYR A  96       0.266 -13.369  19.112  1.00  0.720          C  
ATOM   1608  C   TYR A  96      -0.887 -12.407  19.352  1.00  0.640          C  
ATOM   1609  O   TYR A  96      -2.067 -12.736  19.221  1.00  0.710          O  
ATOM   1610  CB  TYR A  96       0.357 -13.659  17.625  1.00  1.030          C  
ATOM   1611  CG  TYR A  96       1.585 -14.413  17.266  1.00  1.030          C  
ATOM   1612  CD1 TYR A  96       1.523 -15.779  17.197  1.00  1.030          C  
ATOM   1613  CD2 TYR A  96       2.788 -13.757  17.038  1.00  1.030          C  
ATOM   1614  CE1 TYR A  96       2.642 -16.505  16.901  1.00  1.030          C  
ATOM   1615  CE2 TYR A  96       3.910 -14.483  16.735  1.00  1.030          C  
ATOM   1616  CZ  TYR A  96       3.841 -15.854  16.668  1.00  1.030          C  
ATOM   1617  OH  TYR A  96       4.967 -16.585  16.373  1.00  1.030          O  
ATOM   1618  H   TYR A  96      -0.587 -15.271  19.743  1.00  0.940          H  
ATOM   1619  HA  TYR A  96       1.169 -12.835  19.409  1.00  0.860          H  
ATOM   1620 1HB  TYR A  96      -0.511 -14.254  17.323  1.00  1.240          H  
ATOM   1621 2HB  TYR A  96       0.329 -12.743  17.073  1.00  1.240          H  
ATOM   1622  HD1 TYR A  96       0.578 -16.289  17.386  1.00  1.240          H  
ATOM   1623  HD2 TYR A  96       2.848 -12.680  17.102  1.00  1.240          H  
ATOM   1624  HE1 TYR A  96       2.582 -17.591  16.856  1.00  1.240          H  
ATOM   1625  HE2 TYR A  96       4.854 -13.985  16.554  1.00  1.240          H  
ATOM   1626  HH  TYR A  96       4.747 -17.521  16.377  1.00  1.240          H  
ATOM   1627  N   ILE A  97      -0.526 -11.165  19.634  1.00  0.540          N  
ATOM   1628  CA  ILE A  97      -1.510 -10.107  19.841  1.00  0.490          C  
ATOM   1629  C   ILE A  97      -1.428  -9.114  18.700  1.00  0.460          C  
ATOM   1630  O   ILE A  97      -0.344  -8.664  18.322  1.00  0.450          O  
ATOM   1631  CB  ILE A  97      -1.297  -9.387  21.185  1.00  0.710          C  
ATOM   1632  CG1 ILE A  97      -1.267 -10.414  22.337  1.00  0.710          C  
ATOM   1633  CG2 ILE A  97      -2.422  -8.337  21.427  1.00  0.710          C  
ATOM   1634  CD1 ILE A  97      -2.512 -11.231  22.576  1.00  0.710          C  
ATOM   1635  H   ILE A  97       0.475 -10.970  19.742  1.00  0.650          H  
ATOM   1636  HA  ILE A  97      -2.512 -10.531  19.822  1.00  0.590          H  
ATOM   1637  HB  ILE A  97      -0.328  -8.885  21.178  1.00  0.850          H  
ATOM   1638 1HG1 ILE A  97      -0.459 -11.113  22.138  1.00  0.850          H  
ATOM   1639 2HG1 ILE A  97      -1.046  -9.892  23.231  1.00  0.850          H  
ATOM   1640 1HG2 ILE A  97      -2.243  -7.865  22.369  1.00  0.850          H  
ATOM   1641 2HG2 ILE A  97      -2.419  -7.583  20.640  1.00  0.850          H  
ATOM   1642 3HG2 ILE A  97      -3.399  -8.817  21.443  1.00  0.850          H  
ATOM   1643 1HD1 ILE A  97      -2.310 -11.889  23.394  1.00  0.850          H  
ATOM   1644 2HD1 ILE A  97      -3.348 -10.599  22.828  1.00  0.850          H  
ATOM   1645 3HD1 ILE A  97      -2.760 -11.821  21.699  1.00  0.850          H  
ATOM   1646  N   TYR A  98      -2.572  -8.801  18.118  1.00  0.480          N  
ATOM   1647  CA  TYR A  98      -2.601  -7.870  17.006  1.00  0.500          C  
ATOM   1648  C   TYR A  98      -3.068  -6.498  17.473  1.00  0.460          C  
ATOM   1649  O   TYR A  98      -4.080  -6.356  18.168  1.00  0.490          O  
ATOM   1650  CB  TYR A  98      -3.446  -8.462  15.878  1.00  0.690          C  
ATOM   1651  CG  TYR A  98      -2.740  -9.632  15.152  1.00  0.690          C  
ATOM   1652  CD1 TYR A  98      -2.665 -10.899  15.724  1.00  0.690          C  
ATOM   1653  CD2 TYR A  98      -2.193  -9.425  13.890  1.00  0.690          C  
ATOM   1654  CE1 TYR A  98      -2.049 -11.930  15.052  1.00  0.690          C  
ATOM   1655  CE2 TYR A  98      -1.584 -10.473  13.212  1.00  0.690          C  
ATOM   1656  CZ  TYR A  98      -1.511 -11.716  13.788  1.00  0.690          C  
ATOM   1657  OH  TYR A  98      -0.905 -12.756  13.113  1.00  0.690          O  
ATOM   1658  H   TYR A  98      -3.445  -9.191  18.490  1.00  0.580          H  
ATOM   1659  HA  TYR A  98      -1.589  -7.749  16.624  1.00  0.600          H  
ATOM   1660 1HB  TYR A  98      -4.395  -8.822  16.284  1.00  0.830          H  
ATOM   1661 2HB  TYR A  98      -3.668  -7.697  15.148  1.00  0.830          H  
ATOM   1662  HD1 TYR A  98      -3.084 -11.084  16.711  1.00  0.830          H  
ATOM   1663  HD2 TYR A  98      -2.248  -8.438  13.429  1.00  0.830          H  
ATOM   1664  HE1 TYR A  98      -1.989 -12.913  15.515  1.00  0.830          H  
ATOM   1665  HE2 TYR A  98      -1.162 -10.308  12.223  1.00  0.830          H  
ATOM   1666  HH  TYR A  98      -0.621 -12.461  12.240  1.00  0.830          H  
ATOM   1667  N   ILE A  99      -2.287  -5.481  17.130  1.00  0.420          N  
ATOM   1668  CA  ILE A  99      -2.559  -4.115  17.542  1.00  0.390          C  
ATOM   1669  C   ILE A  99      -2.729  -3.122  16.397  1.00  0.410          C  
ATOM   1670  O   ILE A  99      -1.843  -2.969  15.562  1.00  0.440          O  
ATOM   1671  CB  ILE A  99      -1.409  -3.603  18.464  1.00  0.560          C  
ATOM   1672  CG1 ILE A  99      -1.238  -4.521  19.714  1.00  0.560          C  
ATOM   1673  CG2 ILE A  99      -1.649  -2.161  18.889  1.00  0.560          C  
ATOM   1674  CD1 ILE A  99      -0.113  -5.543  19.601  1.00  0.560          C  
ATOM   1675  H   ILE A  99      -1.460  -5.680  16.566  1.00  0.500          H  
ATOM   1676  HA  ILE A  99      -3.487  -4.111  18.111  1.00  0.470          H  
ATOM   1677  HB  ILE A  99      -0.469  -3.648  17.910  1.00  0.670          H  
ATOM   1678 1HG1 ILE A  99      -1.042  -3.896  20.583  1.00  0.670          H  
ATOM   1679 2HG1 ILE A  99      -2.169  -5.062  19.878  1.00  0.670          H  
ATOM   1680 1HG2 ILE A  99      -0.826  -1.825  19.511  1.00  0.670          H  
ATOM   1681 2HG2 ILE A  99      -1.714  -1.530  18.022  1.00  0.670          H  
ATOM   1682 3HG2 ILE A  99      -2.568  -2.086  19.438  1.00  0.670          H  
ATOM   1683 1HD1 ILE A  99      -0.071  -6.136  20.513  1.00  0.670          H  
ATOM   1684 2HD1 ILE A  99      -0.279  -6.202  18.760  1.00  0.670          H  
ATOM   1685 3HD1 ILE A  99       0.830  -5.031  19.462  1.00  0.670          H  
ATOM   1686  N   LYS A 100      -3.856  -2.416  16.395  1.00  0.450          N  
ATOM   1687  CA  LYS A 100      -4.117  -1.337  15.449  1.00  0.510          C  
ATOM   1688  C   LYS A 100      -3.544  -0.080  16.081  1.00  0.480          C  
ATOM   1689  O   LYS A 100      -3.978   0.314  17.177  1.00  0.510          O  
ATOM   1690  CB  LYS A 100      -5.610  -1.154  15.173  1.00  0.690          C  
ATOM   1691  CG  LYS A 100      -5.932  -0.032  14.199  1.00  0.690          C  
ATOM   1692  CD  LYS A 100      -7.441   0.184  13.951  1.00  0.690          C  
ATOM   1693  CE  LYS A 100      -7.990  -0.788  12.957  1.00  0.690          C  
ATOM   1694  NZ  LYS A 100      -9.379  -0.458  12.528  1.00  0.690          N  
ATOM   1695  H   LYS A 100      -4.548  -2.666  17.096  1.00  0.540          H  
ATOM   1696  HA  LYS A 100      -3.598  -1.530  14.515  1.00  0.610          H  
ATOM   1697 1HB  LYS A 100      -6.018  -2.070  14.802  1.00  0.830          H  
ATOM   1698 2HB  LYS A 100      -6.103  -0.925  16.088  1.00  0.830          H  
ATOM   1699 1HG  LYS A 100      -5.555   0.876  14.620  1.00  0.830          H  
ATOM   1700 2HG  LYS A 100      -5.421  -0.216  13.248  1.00  0.830          H  
ATOM   1701 1HD  LYS A 100      -7.975   0.052  14.889  1.00  0.830          H  
ATOM   1702 2HD  LYS A 100      -7.621   1.193  13.593  1.00  0.830          H  
ATOM   1703 1HE  LYS A 100      -7.343  -0.802  12.079  1.00  0.830          H  
ATOM   1704 2HE  LYS A 100      -8.001  -1.756  13.401  1.00  0.830          H  
ATOM   1705 1HZ  LYS A 100      -9.672  -1.161  11.862  1.00  0.830          H  
ATOM   1706 2HZ  LYS A 100      -9.998  -0.464  13.328  1.00  0.830          H  
ATOM   1707 3HZ  LYS A 100      -9.403   0.456  12.088  1.00  0.830          H  
ATOM   1708  N   MET A 101      -2.581   0.545  15.410  1.00  0.480          N  
ATOM   1709  CA  MET A 101      -1.886   1.695  15.981  1.00  0.520          C  
ATOM   1710  C   MET A 101      -1.138   2.598  15.012  1.00  0.520          C  
ATOM   1711  O   MET A 101      -0.887   2.258  13.848  1.00  0.530          O  
ATOM   1712  CB  MET A 101      -0.893   1.181  17.019  1.00  0.710          C  
ATOM   1713  CG  MET A 101       0.138   0.230  16.432  1.00  0.710          C  
ATOM   1714  SD  MET A 101       1.329  -0.481  17.599  1.00  0.710          S  
ATOM   1715  CE  MET A 101       2.486   0.840  17.835  1.00  0.710          C  
ATOM   1716  H   MET A 101      -2.293   0.164  14.500  1.00  0.580          H  
ATOM   1717  HA  MET A 101      -2.629   2.316  16.481  1.00  0.620          H  
ATOM   1718 1HB  MET A 101      -0.343   2.028  17.400  1.00  0.850          H  
ATOM   1719 2HB  MET A 101      -1.410   0.718  17.842  1.00  0.850          H  
ATOM   1720 1HG  MET A 101      -0.416  -0.587  15.992  1.00  0.850          H  
ATOM   1721 2HG  MET A 101       0.691   0.740  15.646  1.00  0.850          H  
ATOM   1722 1HE  MET A 101       3.251   0.530  18.544  1.00  0.850          H  
ATOM   1723 2HE  MET A 101       2.949   1.103  16.882  1.00  0.850          H  
ATOM   1724 3HE  MET A 101       1.969   1.692  18.221  1.00  0.850          H  
ATOM   1725  N   ILE A 102      -0.764   3.759  15.529  1.00  0.560          N  
ATOM   1726  CA  ILE A 102       0.089   4.685  14.815  1.00  0.660          C  
ATOM   1727  C   ILE A 102       1.524   4.331  15.125  1.00  0.670          C  
ATOM   1728  O   ILE A 102       1.899   4.253  16.287  1.00  0.700          O  
ATOM   1729  CB  ILE A 102      -0.163   6.141  15.282  1.00  0.880          C  
ATOM   1730  CG1 ILE A 102      -1.658   6.551  15.082  1.00  0.880          C  
ATOM   1731  CG2 ILE A 102       0.806   7.118  14.579  1.00  0.880          C  
ATOM   1732  CD1 ILE A 102      -2.168   6.510  13.644  1.00  0.880          C  
ATOM   1733  H   ILE A 102      -1.062   3.982  16.486  1.00  0.670          H  
ATOM   1734  HA  ILE A 102      -0.067   4.585  13.745  1.00  0.790          H  
ATOM   1735  HB  ILE A 102       0.025   6.196  16.356  1.00  1.060          H  
ATOM   1736 1HG1 ILE A 102      -2.278   5.879  15.681  1.00  1.060          H  
ATOM   1737 2HG1 ILE A 102      -1.787   7.562  15.470  1.00  1.060          H  
ATOM   1738 1HG2 ILE A 102       0.628   8.126  14.951  1.00  1.060          H  
ATOM   1739 2HG2 ILE A 102       1.841   6.843  14.791  1.00  1.060          H  
ATOM   1740 3HG2 ILE A 102       0.653   7.098  13.505  1.00  1.060          H  
ATOM   1741 1HD1 ILE A 102      -3.190   6.797  13.622  1.00  1.060          H  
ATOM   1742 2HD1 ILE A 102      -1.599   7.191  13.018  1.00  1.060          H  
ATOM   1743 3HD1 ILE A 102      -2.074   5.534  13.269  1.00  1.060          H  
ATOM   1744  N   TYR A 103       2.341   4.109  14.103  1.00  0.750          N  
ATOM   1745  CA  TYR A 103       3.723   3.823  14.420  1.00  0.830          C  
ATOM   1746  C   TYR A 103       4.458   5.112  14.718  1.00  0.760          C  
ATOM   1747  O   TYR A 103       4.391   6.077  13.952  1.00  0.970          O  
ATOM   1748  CB  TYR A 103       4.466   3.074  13.315  1.00  1.130          C  
ATOM   1749  CG  TYR A 103       5.933   2.911  13.696  1.00  1.130          C  
ATOM   1750  CD1 TYR A 103       6.322   1.934  14.597  1.00  1.130          C  
ATOM   1751  CD2 TYR A 103       6.881   3.793  13.184  1.00  1.130          C  
ATOM   1752  CE1 TYR A 103       7.643   1.853  14.983  1.00  1.130          C  
ATOM   1753  CE2 TYR A 103       8.193   3.698  13.576  1.00  1.130          C  
ATOM   1754  CZ  TYR A 103       8.570   2.732  14.478  1.00  1.130          C  
ATOM   1755  OH  TYR A 103       9.883   2.640  14.883  1.00  1.130          O  
ATOM   1756  H   TYR A 103       2.012   4.159  13.150  1.00  0.900          H  
ATOM   1757  HA  TYR A 103       3.757   3.211  15.320  1.00  1.000          H  
ATOM   1758 1HB  TYR A 103       4.034   2.091  13.189  1.00  1.360          H  
ATOM   1759 2HB  TYR A 103       4.399   3.610  12.370  1.00  1.360          H  
ATOM   1760  HD1 TYR A 103       5.586   1.244  15.011  1.00  1.360          H  
ATOM   1761  HD2 TYR A 103       6.578   4.572  12.482  1.00  1.360          H  
ATOM   1762  HE1 TYR A 103       7.957   1.102  15.692  1.00  1.360          H  
ATOM   1763  HE2 TYR A 103       8.932   4.396  13.182  1.00  1.360          H  
ATOM   1764  HH  TYR A 103      10.400   3.332  14.457  1.00  1.360          H  
ATOM   1765  N   SER A 104       5.155   5.105  15.832  1.00  0.730          N  
ATOM   1766  CA  SER A 104       5.970   6.205  16.302  1.00  0.750          C  
ATOM   1767  C   SER A 104       6.902   5.615  17.327  1.00  0.770          C  
ATOM   1768  O   SER A 104       6.667   4.496  17.802  1.00  0.720          O  
ATOM   1769  CB  SER A 104       5.123   7.310  16.909  1.00  1.040          C  
ATOM   1770  OG  SER A 104       4.545   6.913  18.127  1.00  1.040          O  
ATOM   1771  H   SER A 104       5.134   4.269  16.394  1.00  0.880          H  
ATOM   1772  HA  SER A 104       6.561   6.604  15.473  1.00  0.900          H  
ATOM   1773 1HB  SER A 104       5.741   8.193  17.069  1.00  1.250          H  
ATOM   1774 2HB  SER A 104       4.337   7.585  16.208  1.00  1.250          H  
ATOM   1775  HG  SER A 104       3.898   7.606  18.339  1.00  1.250          H  
ATOM   1776  N   GLU A 105       7.930   6.346  17.715  1.00  0.870          N  
ATOM   1777  CA  GLU A 105       8.843   5.846  18.727  1.00  0.900          C  
ATOM   1778  C   GLU A 105       8.149   5.585  20.061  1.00  0.810          C  
ATOM   1779  O   GLU A 105       8.436   4.587  20.726  1.00  0.790          O  
ATOM   1780  CB  GLU A 105       9.992   6.837  18.898  1.00  1.250          C  
ATOM   1781  CG  GLU A 105      10.895   6.951  17.658  1.00  1.250          C  
ATOM   1782  CD  GLU A 105      10.313   7.833  16.565  1.00  1.250          C  
ATOM   1783  OE1 GLU A 105       9.256   8.398  16.782  1.00  1.250          O  
ATOM   1784  OE2 GLU A 105      10.900   7.918  15.519  1.00  1.250          O  
ATOM   1785  H   GLU A 105       8.103   7.264  17.295  1.00  1.040          H  
ATOM   1786  HA  GLU A 105       9.253   4.899  18.374  1.00  1.080          H  
ATOM   1787 1HB  GLU A 105       9.592   7.826  19.129  1.00  1.500          H  
ATOM   1788 2HB  GLU A 105      10.612   6.533  19.743  1.00  1.500          H  
ATOM   1789 1HG  GLU A 105      11.859   7.358  17.961  1.00  1.500          H  
ATOM   1790 2HG  GLU A 105      11.064   5.952  17.256  1.00  1.500          H  
ATOM   1791  N   ASP A 106       7.191   6.439  20.421  1.00  0.800          N  
ATOM   1792  CA  ASP A 106       6.532   6.287  21.704  1.00  0.760          C  
ATOM   1793  C   ASP A 106       5.425   5.255  21.639  1.00  0.690          C  
ATOM   1794  O   ASP A 106       5.215   4.522  22.611  1.00  0.670          O  
ATOM   1795  CB  ASP A 106       5.967   7.628  22.150  1.00  1.080          C  
ATOM   1796  CG  ASP A 106       7.062   8.653  22.443  1.00  1.080          C  
ATOM   1797  OD1 ASP A 106       7.789   8.489  23.405  1.00  1.080          O  
ATOM   1798  OD2 ASP A 106       7.181   9.581  21.679  1.00  1.080          O  
ATOM   1799  H   ASP A 106       6.993   7.235  19.829  1.00  0.960          H  
ATOM   1800  HA  ASP A 106       7.268   5.961  22.434  1.00  0.910          H  
ATOM   1801 1HB  ASP A 106       5.300   8.021  21.376  1.00  1.300          H  
ATOM   1802 2HB  ASP A 106       5.362   7.488  23.047  1.00  1.300          H  
ATOM   1803  N   ALA A 107       4.719   5.176  20.507  1.00  0.670          N  
ATOM   1804  CA  ALA A 107       3.655   4.195  20.369  1.00  0.620          C  
ATOM   1805  C   ALA A 107       4.258   2.786  20.438  1.00  0.590          C  
ATOM   1806  O   ALA A 107       3.687   1.866  21.037  1.00  0.560          O  
ATOM   1807  CB  ALA A 107       2.897   4.425  19.083  1.00  0.890          C  
ATOM   1808  H   ALA A 107       4.899   5.818  19.737  1.00  0.800          H  
ATOM   1809  HA  ALA A 107       2.964   4.324  21.199  1.00  0.740          H  
ATOM   1810 1HB  ALA A 107       2.089   3.726  18.998  1.00  1.070          H  
ATOM   1811 2HB  ALA A 107       2.495   5.432  19.078  1.00  1.070          H  
ATOM   1812 3HB  ALA A 107       3.571   4.308  18.238  1.00  1.070          H  
ATOM   1813  N   TRP A 108       5.444   2.628  19.826  1.00  0.620          N  
ATOM   1814  CA  TRP A 108       6.161   1.369  19.814  1.00  0.610          C  
ATOM   1815  C   TRP A 108       6.536   1.005  21.228  1.00  0.600          C  
ATOM   1816  O   TRP A 108       6.272  -0.116  21.667  1.00  0.600          O  
ATOM   1817  CB  TRP A 108       7.420   1.492  18.963  1.00  0.860          C  
ATOM   1818  CG  TRP A 108       8.231   0.240  18.840  1.00  0.860          C  
ATOM   1819  CD1 TRP A 108       8.079  -0.702  17.893  1.00  0.860          C  
ATOM   1820  CD2 TRP A 108       9.327  -0.213  19.675  1.00  0.860          C  
ATOM   1821  NE1 TRP A 108       9.002  -1.700  18.061  1.00  0.860          N  
ATOM   1822  CE2 TRP A 108       9.762  -1.421  19.148  1.00  0.860          C  
ATOM   1823  CE3 TRP A 108       9.961   0.303  20.802  1.00  0.860          C  
ATOM   1824  CZ2 TRP A 108      10.802  -2.131  19.707  1.00  0.860          C  
ATOM   1825  CZ3 TRP A 108      11.002  -0.400  21.365  1.00  0.860          C  
ATOM   1826  CH2 TRP A 108      11.415  -1.590  20.830  1.00  0.860          C  
ATOM   1827  H   TRP A 108       5.865   3.416  19.326  1.00  0.740          H  
ATOM   1828  HA  TRP A 108       5.519   0.591  19.408  1.00  0.730          H  
ATOM   1829 1HB  TRP A 108       7.137   1.814  17.965  1.00  1.030          H  
ATOM   1830 2HB  TRP A 108       8.060   2.272  19.372  1.00  1.030          H  
ATOM   1831  HD1 TRP A 108       7.338  -0.661  17.117  1.00  1.030          H  
ATOM   1832  HE1 TRP A 108       9.114  -2.520  17.480  1.00  1.030          H  
ATOM   1833  HE3 TRP A 108       9.647   1.239  21.221  1.00  1.030          H  
ATOM   1834  HZ2 TRP A 108      11.142  -3.079  19.291  1.00  1.030          H  
ATOM   1835  HZ3 TRP A 108      11.490   0.016  22.245  1.00  1.030          H  
ATOM   1836  HH2 TRP A 108      12.243  -2.124  21.296  1.00  1.030          H  
ATOM   1837  N   ARG A 109       7.125   1.964  21.963  1.00  0.630          N  
ATOM   1838  CA  ARG A 109       7.539   1.719  23.332  1.00  0.670          C  
ATOM   1839  C   ARG A 109       6.386   1.334  24.242  1.00  0.630          C  
ATOM   1840  O   ARG A 109       6.511   0.384  25.012  1.00  0.650          O  
ATOM   1841  CB  ARG A 109       8.222   2.949  23.903  1.00  0.920          C  
ATOM   1842  CG  ARG A 109       9.611   3.246  23.354  1.00  0.920          C  
ATOM   1843  CD  ARG A 109      10.092   4.571  23.799  1.00  0.920          C  
ATOM   1844  NE  ARG A 109      11.407   4.889  23.261  1.00  0.920          N  
ATOM   1845  CZ  ARG A 109      11.926   6.138  23.173  1.00  0.920          C  
ATOM   1846  NH1 ARG A 109      11.230   7.187  23.578  1.00  0.920          N  
ATOM   1847  NH2 ARG A 109      13.143   6.307  22.675  1.00  0.920          N  
ATOM   1848  H   ARG A 109       7.336   2.875  21.543  1.00  0.760          H  
ATOM   1849  HA  ARG A 109       8.260   0.904  23.325  1.00  0.800          H  
ATOM   1850 1HB  ARG A 109       7.602   3.821  23.706  1.00  1.110          H  
ATOM   1851 2HB  ARG A 109       8.305   2.847  24.980  1.00  1.110          H  
ATOM   1852 1HG  ARG A 109      10.306   2.494  23.726  1.00  1.110          H  
ATOM   1853 2HG  ARG A 109       9.608   3.223  22.282  1.00  1.110          H  
ATOM   1854 1HD  ARG A 109       9.387   5.325  23.449  1.00  1.110          H  
ATOM   1855 2HD  ARG A 109      10.148   4.598  24.886  1.00  1.110          H  
ATOM   1856  HE  ARG A 109      11.979   4.119  22.937  1.00  1.110          H  
ATOM   1857 1HH1 ARG A 109      10.293   7.072  23.956  1.00  1.110          H  
ATOM   1858 2HH1 ARG A 109      11.619   8.116  23.506  1.00  1.110          H  
ATOM   1859 1HH2 ARG A 109      13.677   5.508  22.363  1.00  1.110          H  
ATOM   1860 2HH2 ARG A 109      13.538   7.233  22.604  1.00  1.110          H  
ATOM   1861  N   ILE A 110       5.232   2.008  24.142  1.00  0.610          N  
ATOM   1862  CA  ILE A 110       4.188   1.605  25.070  1.00  0.630          C  
ATOM   1863  C   ILE A 110       3.724   0.182  24.819  1.00  0.580          C  
ATOM   1864  O   ILE A 110       3.513  -0.545  25.778  1.00  0.620          O  
ATOM   1865  CB  ILE A 110       2.997   2.612  25.130  1.00  0.870          C  
ATOM   1866  CG1 ILE A 110       2.007   2.251  26.279  1.00  0.870          C  
ATOM   1867  CG2 ILE A 110       2.224   2.688  23.827  1.00  0.870          C  
ATOM   1868  CD1 ILE A 110       2.532   2.287  27.689  1.00  0.870          C  
ATOM   1869  H   ILE A 110       5.135   2.805  23.504  1.00  0.730          H  
ATOM   1870  HA  ILE A 110       4.639   1.622  26.055  1.00  0.760          H  
ATOM   1871  HB  ILE A 110       3.399   3.604  25.339  1.00  1.050          H  
ATOM   1872 1HG1 ILE A 110       1.201   2.958  26.225  1.00  1.050          H  
ATOM   1873 2HG1 ILE A 110       1.610   1.271  26.098  1.00  1.050          H  
ATOM   1874 1HG2 ILE A 110       1.430   3.430  23.915  1.00  1.050          H  
ATOM   1875 2HG2 ILE A 110       2.896   2.983  23.055  1.00  1.050          H  
ATOM   1876 3HG2 ILE A 110       1.784   1.731  23.582  1.00  1.050          H  
ATOM   1877 1HD1 ILE A 110       1.713   2.043  28.357  1.00  1.050          H  
ATOM   1878 2HD1 ILE A 110       3.326   1.559  27.820  1.00  1.050          H  
ATOM   1879 3HD1 ILE A 110       2.909   3.273  27.919  1.00  1.050          H  
ATOM   1880  N   VAL A 111       3.622  -0.265  23.567  1.00  0.540          N  
ATOM   1881  CA  VAL A 111       3.233  -1.653  23.328  1.00  0.530          C  
ATOM   1882  C   VAL A 111       4.365  -2.603  23.760  1.00  0.530          C  
ATOM   1883  O   VAL A 111       4.154  -3.592  24.467  1.00  0.580          O  
ATOM   1884  CB  VAL A 111       2.839  -1.859  21.852  1.00  0.750          C  
ATOM   1885  CG1 VAL A 111       2.592  -3.339  21.529  1.00  0.750          C  
ATOM   1886  CG2 VAL A 111       1.584  -1.075  21.586  1.00  0.750          C  
ATOM   1887  H   VAL A 111       3.788   0.381  22.781  1.00  0.650          H  
ATOM   1888  HA  VAL A 111       2.354  -1.866  23.931  1.00  0.640          H  
ATOM   1889  HB  VAL A 111       3.644  -1.489  21.212  1.00  0.900          H  
ATOM   1890 1HG1 VAL A 111       2.316  -3.432  20.481  1.00  0.900          H  
ATOM   1891 2HG1 VAL A 111       3.494  -3.923  21.709  1.00  0.900          H  
ATOM   1892 3HG1 VAL A 111       1.786  -3.715  22.150  1.00  0.900          H  
ATOM   1893 1HG2 VAL A 111       1.302  -1.191  20.547  1.00  0.900          H  
ATOM   1894 2HG2 VAL A 111       0.778  -1.434  22.223  1.00  0.900          H  
ATOM   1895 3HG2 VAL A 111       1.771  -0.029  21.797  1.00  0.900          H  
ATOM   1896  N   ARG A 112       5.589  -2.282  23.358  1.00  0.510          N  
ATOM   1897  CA  ARG A 112       6.749  -3.091  23.679  1.00  0.580          C  
ATOM   1898  C   ARG A 112       6.952  -3.300  25.182  1.00  0.630          C  
ATOM   1899  O   ARG A 112       7.453  -4.347  25.598  1.00  0.720          O  
ATOM   1900  CB  ARG A 112       8.020  -2.469  23.108  1.00  0.780          C  
ATOM   1901  CG  ARG A 112       9.309  -3.223  23.437  1.00  0.780          C  
ATOM   1902  CD  ARG A 112       9.334  -4.553  22.796  1.00  0.780          C  
ATOM   1903  NE  ARG A 112      10.489  -5.326  23.170  1.00  0.780          N  
ATOM   1904  CZ  ARG A 112      10.577  -6.075  24.297  1.00  0.780          C  
ATOM   1905  NH1 ARG A 112       9.578  -6.107  25.174  1.00  0.780          N  
ATOM   1906  NH2 ARG A 112      11.674  -6.785  24.521  1.00  0.780          N  
ATOM   1907  H   ARG A 112       5.729  -1.447  22.787  1.00  0.610          H  
ATOM   1908  HA  ARG A 112       6.590  -4.057  23.213  1.00  0.700          H  
ATOM   1909 1HB  ARG A 112       7.938  -2.389  22.023  1.00  0.940          H  
ATOM   1910 2HB  ARG A 112       8.125  -1.461  23.498  1.00  0.940          H  
ATOM   1911 1HG  ARG A 112      10.144  -2.662  23.063  1.00  0.940          H  
ATOM   1912 2HG  ARG A 112       9.432  -3.331  24.510  1.00  0.940          H  
ATOM   1913 1HD  ARG A 112       8.463  -5.137  23.048  1.00  0.940          H  
ATOM   1914 2HD  ARG A 112       9.361  -4.408  21.714  1.00  0.940          H  
ATOM   1915  HE  ARG A 112      11.280  -5.334  22.538  1.00  0.940          H  
ATOM   1916 1HH1 ARG A 112       8.714  -5.552  25.039  1.00  0.940          H  
ATOM   1917 2HH1 ARG A 112       9.642  -6.674  26.008  1.00  0.940          H  
ATOM   1918 1HH2 ARG A 112      12.431  -6.772  23.852  1.00  0.940          H  
ATOM   1919 2HH2 ARG A 112      11.746  -7.349  25.352  1.00  0.940          H  
ATOM   1920  N   ASN A 113       6.585  -2.307  25.995  1.00  0.630          N  
ATOM   1921  CA  ASN A 113       6.807  -2.336  27.434  1.00  0.750          C  
ATOM   1922  C   ASN A 113       5.762  -3.075  28.280  1.00  0.760          C  
ATOM   1923  O   ASN A 113       5.842  -3.047  29.512  1.00  0.820          O  
ATOM   1924  CB  ASN A 113       6.934  -0.916  27.946  1.00  1.000          C  
ATOM   1925  CG  ASN A 113       8.193  -0.235  27.477  1.00  1.000          C  
ATOM   1926  OD1 ASN A 113       9.211  -0.873  27.169  1.00  1.000          O  
ATOM   1927  ND2 ASN A 113       8.145   1.071  27.431  1.00  1.000          N  
ATOM   1928  H   ASN A 113       6.230  -1.435  25.591  1.00  0.760          H  
ATOM   1929  HA  ASN A 113       7.755  -2.844  27.604  1.00  0.900          H  
ATOM   1930 1HB  ASN A 113       6.073  -0.337  27.598  1.00  1.200          H  
ATOM   1931 2HB  ASN A 113       6.916  -0.914  29.033  1.00  1.200          H  
ATOM   1932 1HD2 ASN A 113       8.944   1.587  27.135  1.00  1.200          H  
ATOM   1933 2HD2 ASN A 113       7.308   1.546  27.690  1.00  1.200          H  
ATOM   1934  N   PHE A 114       4.789  -3.740  27.666  1.00  0.810          N  
ATOM   1935  CA  PHE A 114       3.847  -4.497  28.486  1.00  0.930          C  
ATOM   1936  C   PHE A 114       4.524  -5.770  28.996  1.00  0.960          C  
ATOM   1937  O   PHE A 114       5.283  -6.395  28.262  1.00  0.920          O  
ATOM   1938  CB  PHE A 114       2.574  -4.835  27.724  1.00  1.250          C  
ATOM   1939  CG  PHE A 114       1.660  -3.698  27.672  1.00  1.250          C  
ATOM   1940  CD1 PHE A 114       1.809  -2.734  26.749  1.00  1.250          C  
ATOM   1941  CD2 PHE A 114       0.633  -3.596  28.570  1.00  1.250          C  
ATOM   1942  CE1 PHE A 114       0.979  -1.659  26.704  1.00  1.250          C  
ATOM   1943  CE2 PHE A 114      -0.209  -2.532  28.525  1.00  1.250          C  
ATOM   1944  CZ  PHE A 114      -0.025  -1.551  27.576  1.00  1.250          C  
ATOM   1945  H   PHE A 114       4.719  -3.726  26.640  1.00  0.970          H  
ATOM   1946  HA  PHE A 114       3.560  -3.847  29.299  1.00  1.120          H  
ATOM   1947 1HB  PHE A 114       2.840  -5.102  26.717  1.00  1.500          H  
ATOM   1948 2HB  PHE A 114       2.060  -5.679  28.173  1.00  1.500          H  
ATOM   1949  HD1 PHE A 114       2.615  -2.815  26.049  1.00  1.500          H  
ATOM   1950  HD2 PHE A 114       0.495  -4.367  29.319  1.00  1.500          H  
ATOM   1951  HE1 PHE A 114       1.127  -0.899  25.952  1.00  1.500          H  
ATOM   1952  HE2 PHE A 114      -1.019  -2.462  29.238  1.00  1.500          H  
ATOM   1953  HZ  PHE A 114      -0.686  -0.691  27.519  1.00  1.500          H  
ATOM   1954  N   PRO A 115       4.221  -6.234  30.226  1.00  1.140          N  
ATOM   1955  CA  PRO A 115       4.760  -7.442  30.842  1.00  1.310          C  
ATOM   1956  C   PRO A 115       4.730  -8.704  29.978  1.00  1.430          C  
ATOM   1957  O   PRO A 115       5.607  -9.555  30.112  1.00  2.420          O  
ATOM   1958  CB  PRO A 115       3.840  -7.613  32.057  1.00  1.970          C  
ATOM   1959  CG  PRO A 115       3.438  -6.208  32.427  1.00  1.970          C  
ATOM   1960  CD  PRO A 115       3.288  -5.479  31.113  1.00  1.970          C  
ATOM   1961  HA  PRO A 115       5.790  -7.236  31.168  1.00  1.570          H  
ATOM   1962 1HB  PRO A 115       2.982  -8.252  31.794  1.00  2.360          H  
ATOM   1963 2HB  PRO A 115       4.381  -8.128  32.864  1.00  2.360          H  
ATOM   1964 1HG  PRO A 115       2.507  -6.223  33.019  1.00  2.360          H  
ATOM   1965 2HG  PRO A 115       4.210  -5.755  33.069  1.00  2.360          H  
ATOM   1966 1HD  PRO A 115       2.256  -5.513  30.748  1.00  2.360          H  
ATOM   1967 2HD  PRO A 115       3.648  -4.453  31.298  1.00  2.360          H  
ATOM   1968  N   GLY A 116       3.734  -8.850  29.102  1.00  0.870          N  
ATOM   1969  CA  GLY A 116       3.682 -10.051  28.288  1.00  0.870          C  
ATOM   1970  C   GLY A 116       4.266  -9.919  26.887  1.00  0.820          C  
ATOM   1971  O   GLY A 116       4.354 -10.916  26.174  1.00  0.890          O  
ATOM   1972  H   GLY A 116       2.993  -8.173  29.004  1.00  1.040          H  
ATOM   1973 1HA  GLY A 116       4.173 -10.870  28.815  1.00  1.040          H  
ATOM   1974 2HA  GLY A 116       2.649 -10.327  28.188  1.00  1.040          H  
ATOM   1975  N   ILE A 117       4.674  -8.718  26.474  1.00  0.750          N  
ATOM   1976  CA  ILE A 117       5.177  -8.518  25.115  1.00  0.730          C  
ATOM   1977  C   ILE A 117       6.687  -8.615  25.046  1.00  0.780          C  
ATOM   1978  O   ILE A 117       7.413  -7.944  25.776  1.00  0.830          O  
ATOM   1979  CB  ILE A 117       4.621  -7.213  24.477  1.00  1.030          C  
ATOM   1980  CG1 ILE A 117       3.063  -7.384  24.307  1.00  1.030          C  
ATOM   1981  CG2 ILE A 117       5.336  -6.877  23.164  1.00  1.030          C  
ATOM   1982  CD1 ILE A 117       2.281  -6.157  23.876  1.00  1.030          C  
ATOM   1983  H   ILE A 117       4.680  -7.926  27.126  1.00  0.900          H  
ATOM   1984  HA  ILE A 117       4.800  -9.327  24.494  1.00  0.880          H  
ATOM   1985  HB  ILE A 117       4.772  -6.379  25.175  1.00  1.240          H  
ATOM   1986 1HG1 ILE A 117       2.891  -8.146  23.558  1.00  1.240          H  
ATOM   1987 2HG1 ILE A 117       2.659  -7.726  25.254  1.00  1.240          H  
ATOM   1988 1HG2 ILE A 117       4.939  -5.961  22.739  1.00  1.240          H  
ATOM   1989 2HG2 ILE A 117       6.397  -6.734  23.351  1.00  1.240          H  
ATOM   1990 3HG2 ILE A 117       5.201  -7.695  22.469  1.00  1.240          H  
ATOM   1991 1HD1 ILE A 117       1.228  -6.411  23.792  1.00  1.240          H  
ATOM   1992 2HD1 ILE A 117       2.394  -5.359  24.590  1.00  1.240          H  
ATOM   1993 3HD1 ILE A 117       2.640  -5.829  22.920  1.00  1.240          H  
ATOM   1994  N   THR A 118       7.155  -9.494  24.159  1.00  0.850          N  
ATOM   1995  CA  THR A 118       8.579  -9.777  24.017  1.00  0.970          C  
ATOM   1996  C   THR A 118       9.200  -9.081  22.820  1.00  0.970          C  
ATOM   1997  O   THR A 118      10.402  -9.192  22.572  1.00  1.080          O  
ATOM   1998  CB  THR A 118       8.790 -11.287  23.855  1.00  1.310          C  
ATOM   1999  OG1 THR A 118       8.145 -11.708  22.651  1.00  1.310          O  
ATOM   2000  CG2 THR A 118       8.154 -12.021  25.031  1.00  1.310          C  
ATOM   2001  H   THR A 118       6.489 -10.015  23.569  1.00  1.020          H  
ATOM   2002  HA  THR A 118       9.091  -9.433  24.915  1.00  1.160          H  
ATOM   2003  HB  THR A 118       9.853 -11.514  23.802  1.00  1.570          H  
ATOM   2004  HG1 THR A 118       8.709 -11.502  21.897  1.00  1.570          H  
ATOM   2005 1HG2 THR A 118       8.294 -13.089  24.898  1.00  1.570          H  
ATOM   2006 2HG2 THR A 118       8.626 -11.702  25.958  1.00  1.570          H  
ATOM   2007 3HG2 THR A 118       7.086 -11.803  25.079  1.00  1.570          H  
ATOM   2008  N   GLY A 119       8.379  -8.382  22.062  1.00  0.940          N  
ATOM   2009  CA  GLY A 119       8.819  -7.707  20.859  1.00  1.010          C  
ATOM   2010  C   GLY A 119       7.644  -7.393  19.962  1.00  1.120          C  
ATOM   2011  O   GLY A 119       6.507  -7.725  20.280  1.00  1.450          O  
ATOM   2012  H   GLY A 119       7.412  -8.325  22.346  1.00  1.130          H  
ATOM   2013 1HA  GLY A 119       9.346  -6.796  21.109  1.00  1.210          H  
ATOM   2014 2HA  GLY A 119       9.524  -8.343  20.324  1.00  1.210          H  
ATOM   2015  N   ILE A 120       7.931  -6.712  18.863  1.00  1.440          N  
ATOM   2016  CA  ILE A 120       6.963  -6.351  17.832  1.00  1.760          C  
ATOM   2017  C   ILE A 120       7.592  -6.814  16.511  1.00  1.400          C  
ATOM   2018  O   ILE A 120       8.772  -6.547  16.274  1.00  1.520          O  
ATOM   2019  CB  ILE A 120       6.619  -4.844  17.864  1.00  2.340          C  
ATOM   2020  CG1 ILE A 120       6.011  -4.477  19.293  1.00  2.340          C  
ATOM   2021  CG2 ILE A 120       5.607  -4.537  16.730  1.00  2.340          C  
ATOM   2022  CD1 ILE A 120       5.849  -2.996  19.593  1.00  2.340          C  
ATOM   2023  H   ILE A 120       8.900  -6.462  18.706  1.00  1.730          H  
ATOM   2024  HA  ILE A 120       6.043  -6.908  17.977  1.00  2.110          H  
ATOM   2025  HB  ILE A 120       7.521  -4.257  17.723  1.00  2.800          H  
ATOM   2026 1HG1 ILE A 120       5.039  -4.956  19.380  1.00  2.800          H  
ATOM   2027 2HG1 ILE A 120       6.657  -4.870  20.065  1.00  2.800          H  
ATOM   2028 1HG2 ILE A 120       5.353  -3.483  16.728  1.00  2.800          H  
ATOM   2029 2HG2 ILE A 120       6.049  -4.796  15.770  1.00  2.800          H  
ATOM   2030 3HG2 ILE A 120       4.699  -5.130  16.878  1.00  2.800          H  
ATOM   2031 1HD1 ILE A 120       5.442  -2.882  20.583  1.00  2.800          H  
ATOM   2032 2HD1 ILE A 120       6.811  -2.515  19.559  1.00  2.800          H  
ATOM   2033 3HD1 ILE A 120       5.182  -2.528  18.877  1.00  2.800          H  
ATOM   2034  N   VAL A 121       6.845  -7.533  15.677  1.00  1.320          N  
ATOM   2035  CA  VAL A 121       7.434  -8.068  14.447  1.00  1.150          C  
ATOM   2036  C   VAL A 121       7.598  -7.067  13.313  1.00  1.230          C  
ATOM   2037  O   VAL A 121       6.620  -6.487  12.818  1.00  1.640          O  
ATOM   2038  CB  VAL A 121       6.579  -9.239  13.907  1.00  1.680          C  
ATOM   2039  CG1 VAL A 121       7.133  -9.766  12.566  1.00  1.680          C  
ATOM   2040  CG2 VAL A 121       6.546 -10.352  14.933  1.00  1.680          C  
ATOM   2041  H   VAL A 121       5.865  -7.707  15.919  1.00  1.580          H  
ATOM   2042  HA  VAL A 121       8.420  -8.458  14.700  1.00  1.380          H  
ATOM   2043  HB  VAL A 121       5.576  -8.877  13.724  1.00  2.010          H  
ATOM   2044 1HG1 VAL A 121       6.500 -10.577  12.212  1.00  2.010          H  
ATOM   2045 2HG1 VAL A 121       7.144  -8.980  11.816  1.00  2.010          H  
ATOM   2046 3HG1 VAL A 121       8.149 -10.135  12.705  1.00  2.010          H  
ATOM   2047 1HG2 VAL A 121       5.923 -11.170  14.573  1.00  2.010          H  
ATOM   2048 2HG2 VAL A 121       7.555 -10.713  15.117  1.00  2.010          H  
ATOM   2049 3HG2 VAL A 121       6.140  -9.960  15.826  1.00  2.010          H  
ATOM   2050  N   GLY A 122       8.851  -6.950  12.869  1.00  1.180          N  
ATOM   2051  CA  GLY A 122       9.269  -6.101  11.768  1.00  1.280          C  
ATOM   2052  C   GLY A 122       9.800  -6.938  10.628  1.00  1.410          C  
ATOM   2053  O   GLY A 122       9.705  -8.170  10.651  1.00  1.470          O  
ATOM   2054  H   GLY A 122       9.566  -7.476  13.355  1.00  1.420          H  
ATOM   2055 1HA  GLY A 122       8.445  -5.514  11.407  1.00  1.540          H  
ATOM   2056 2HA  GLY A 122      10.040  -5.410  12.108  1.00  1.540          H  
ATOM   2057  N   SER A 123      10.374  -6.269   9.642  1.00  1.920          N  
ATOM   2058  CA  SER A 123      10.935  -6.997   8.501  1.00  2.400          C  
ATOM   2059  C   SER A 123      12.251  -7.619   8.949  1.00  2.150          C  
ATOM   2060  O   SER A 123      12.676  -7.452  10.094  1.00  2.400          O  
ATOM   2061  CB  SER A 123      11.183  -6.147   7.262  1.00  3.170          C  
ATOM   2062  OG  SER A 123      12.336  -5.365   7.376  1.00  3.170          O  
ATOM   2063  H   SER A 123      10.345  -5.245   9.705  1.00  2.300          H  
ATOM   2064  HA  SER A 123      10.252  -7.802   8.226  1.00  2.880          H  
ATOM   2065 1HB  SER A 123      11.265  -6.793   6.391  1.00  3.800          H  
ATOM   2066 2HB  SER A 123      10.323  -5.498   7.102  1.00  3.800          H  
ATOM   2067  HG  SER A 123      12.392  -4.865   6.552  1.00  3.800          H  
ATOM   2068  N   SER A 124      12.881  -8.380   8.060  1.00  2.470          N  
ATOM   2069  CA  SER A 124      14.122  -9.087   8.362  1.00  2.910          C  
ATOM   2070  C   SER A 124      15.390  -8.227   8.381  1.00  2.990          C  
ATOM   2071  O   SER A 124      16.465  -8.720   8.734  1.00  3.710          O  
ATOM   2072  CB  SER A 124      14.307 -10.212   7.364  1.00  3.900          C  
ATOM   2073  OG  SER A 124      14.499  -9.708   6.069  1.00  3.900          O  
ATOM   2074  H   SER A 124      12.495  -8.488   7.134  1.00  2.960          H  
ATOM   2075  HA  SER A 124      14.011  -9.528   9.354  1.00  3.490          H  
ATOM   2076 1HB  SER A 124      15.169 -10.811   7.655  1.00  4.680          H  
ATOM   2077 2HB  SER A 124      13.435 -10.862   7.381  1.00  4.680          H  
ATOM   2078  HG  SER A 124      14.675 -10.473   5.510  1.00  4.680          H  
ATOM   2079  N   GLY A 125      15.292  -6.968   7.968  1.00  2.710          N  
ATOM   2080  CA  GLY A 125      16.475  -6.115   7.909  1.00  3.000          C  
ATOM   2081  C   GLY A 125      17.006  -5.708   9.290  1.00  2.830          C  
ATOM   2082  O   GLY A 125      16.295  -5.729  10.303  1.00  3.070          O  
ATOM   2083  H   GLY A 125      14.377  -6.611   7.694  1.00  3.250          H  
ATOM   2084 1HA  GLY A 125      17.260  -6.634   7.359  1.00  3.600          H  
ATOM   2085 2HA  GLY A 125      16.236  -5.218   7.341  1.00  3.600          H  
ATOM   2086  N   ARG A 126      18.265  -5.285   9.331  1.00  3.050          N  
ATOM   2087  CA  ARG A 126      18.824  -4.832  10.590  1.00  3.380          C  
ATOM   2088  C   ARG A 126      18.243  -3.475  10.901  1.00  3.110          C  
ATOM   2089  O   ARG A 126      18.316  -2.564  10.079  1.00  3.360          O  
ATOM   2090  CB  ARG A 126      20.341  -4.731  10.522  1.00  4.600          C  
ATOM   2091  CG  ARG A 126      21.012  -4.310  11.829  1.00  4.600          C  
ATOM   2092  CD  ARG A 126      22.489  -4.283  11.712  1.00  4.600          C  
ATOM   2093  NE  ARG A 126      23.113  -3.837  12.956  1.00  4.600          N  
ATOM   2094  CZ  ARG A 126      24.442  -3.680  13.155  1.00  4.600          C  
ATOM   2095  NH1 ARG A 126      25.301  -3.932  12.186  1.00  4.600          N  
ATOM   2096  NH2 ARG A 126      24.879  -3.266  14.335  1.00  4.600          N  
ATOM   2097  H   ARG A 126      18.823  -5.278   8.490  1.00  3.660          H  
ATOM   2098  HA  ARG A 126      18.547  -5.534  11.378  1.00  4.060          H  
ATOM   2099 1HB  ARG A 126      20.756  -5.694  10.232  1.00  5.520          H  
ATOM   2100 2HB  ARG A 126      20.622  -4.007   9.758  1.00  5.520          H  
ATOM   2101 1HG  ARG A 126      20.687  -3.306  12.102  1.00  5.520          H  
ATOM   2102 2HG  ARG A 126      20.742  -5.008  12.621  1.00  5.520          H  
ATOM   2103 1HD  ARG A 126      22.853  -5.284  11.482  1.00  5.520          H  
ATOM   2104 2HD  ARG A 126      22.772  -3.593  10.917  1.00  5.520          H  
ATOM   2105  HE  ARG A 126      22.500  -3.628  13.734  1.00  5.520          H  
ATOM   2106 1HH1 ARG A 126      24.974  -4.247  11.286  1.00  5.520          H  
ATOM   2107 2HH1 ARG A 126      26.291  -3.811  12.344  1.00  5.520          H  
ATOM   2108 1HH2 ARG A 126      24.222  -3.071  15.078  1.00  5.520          H  
ATOM   2109 2HH2 ARG A 126      25.868  -3.143  14.496  1.00  5.520          H  
ATOM   2110  N   GLY A 127      17.654  -3.336  12.082  1.00  3.130          N  
ATOM   2111  CA  GLY A 127      17.035  -2.072  12.449  1.00  3.300          C  
ATOM   2112  C   GLY A 127      15.657  -1.922  11.807  1.00  2.780          C  
ATOM   2113  O   GLY A 127      15.081  -0.835  11.812  1.00  2.950          O  
ATOM   2114  H   GLY A 127      17.619  -4.118  12.720  1.00  3.760          H  
ATOM   2115 1HA  GLY A 127      16.944  -2.013  13.532  1.00  3.960          H  
ATOM   2116 2HA  GLY A 127      17.677  -1.250  12.133  1.00  3.960          H  
ATOM   2117  N   ALA A 128      15.124  -3.014  11.254  1.00  2.760          N  
ATOM   2118  CA  ALA A 128      13.841  -2.994  10.576  1.00  2.870          C  
ATOM   2119  C   ALA A 128      12.693  -2.542  11.451  1.00  2.320          C  
ATOM   2120  O   ALA A 128      12.604  -2.866  12.639  1.00  2.790          O  
ATOM   2121  CB  ALA A 128      13.505  -4.363  10.055  1.00  3.970          C  
ATOM   2122  H   ALA A 128      15.641  -3.896  11.248  1.00  3.310          H  
ATOM   2123  HA  ALA A 128      13.915  -2.301   9.738  1.00  3.440          H  
ATOM   2124 1HB  ALA A 128      12.558  -4.303   9.544  1.00  4.770          H  
ATOM   2125 2HB  ALA A 128      14.263  -4.695   9.378  1.00  4.770          H  
ATOM   2126 3HB  ALA A 128      13.425  -5.066  10.882  1.00  4.770          H  
ATOM   2127  N   LEU A 129      11.782  -1.818  10.819  1.00  1.860          N  
ATOM   2128  CA  LEU A 129      10.574  -1.329  11.444  1.00  1.700          C  
ATOM   2129  C   LEU A 129       9.516  -2.429  11.466  1.00  1.480          C  
ATOM   2130  O   LEU A 129       9.621  -3.367  10.661  1.00  2.330          O  
ATOM   2131  CB  LEU A 129      10.025  -0.119  10.664  1.00  2.440          C  
ATOM   2132  CG  LEU A 129      10.924   1.136  10.569  1.00  2.440          C  
ATOM   2133  CD1 LEU A 129      10.224   2.166   9.700  1.00  2.440          C  
ATOM   2134  CD2 LEU A 129      11.177   1.709  11.950  1.00  2.440          C  
ATOM   2135  H   LEU A 129      11.948  -1.596   9.848  1.00  2.230          H  
ATOM   2136  HA  LEU A 129      10.840  -1.033  12.445  1.00  2.040          H  
ATOM   2137 1HB  LEU A 129       9.836  -0.446   9.643  1.00  2.930          H  
ATOM   2138 2HB  LEU A 129       9.074   0.186  11.085  1.00  2.930          H  
ATOM   2139  HG  LEU A 129      11.875   0.877  10.104  1.00  2.930          H  
ATOM   2140 1HD1 LEU A 129      10.849   3.055   9.615  1.00  2.930          H  
ATOM   2141 2HD1 LEU A 129      10.052   1.751   8.706  1.00  2.930          H  
ATOM   2142 3HD1 LEU A 129       9.268   2.436  10.152  1.00  2.930          H  
ATOM   2143 1HD2 LEU A 129      11.796   2.601  11.864  1.00  2.930          H  
ATOM   2144 2HD2 LEU A 129      10.233   1.964  12.389  1.00  2.930          H  
ATOM   2145 3HD2 LEU A 129      11.691   0.990  12.581  1.00  2.930          H  
ATOM   2146  N   PRO A 130       8.538  -2.360  12.402  1.00  1.190          N  
ATOM   2147  CA  PRO A 130       7.341  -3.181  12.526  1.00  1.460          C  
ATOM   2148  C   PRO A 130       6.550  -3.214  11.226  1.00  1.280          C  
ATOM   2149  O   PRO A 130       6.498  -2.202  10.528  1.00  1.540          O  
ATOM   2150  CB  PRO A 130       6.576  -2.464  13.627  1.00  2.190          C  
ATOM   2151  CG  PRO A 130       7.597  -1.833  14.461  1.00  2.190          C  
ATOM   2152  CD  PRO A 130       8.665  -1.382  13.521  1.00  2.190          C  
ATOM   2153  HA  PRO A 130       7.604  -4.182  12.876  1.00  1.750          H  
ATOM   2154 1HB  PRO A 130       5.947  -1.705  13.182  1.00  2.630          H  
ATOM   2155 2HB  PRO A 130       5.928  -3.159  14.154  1.00  2.630          H  
ATOM   2156 1HG  PRO A 130       7.136  -1.011  14.990  1.00  2.630          H  
ATOM   2157 2HG  PRO A 130       7.960  -2.548  15.216  1.00  2.630          H  
ATOM   2158 1HD  PRO A 130       8.478  -0.353  13.195  1.00  2.630          H  
ATOM   2159 2HD  PRO A 130       9.613  -1.494  14.066  1.00  2.630          H  
ATOM   2160  N   ILE A 131       5.953  -4.364  10.902  1.00  1.180          N  
ATOM   2161  CA  ILE A 131       5.190  -4.500   9.656  1.00  1.210          C  
ATOM   2162  C   ILE A 131       3.768  -3.916   9.735  1.00  0.990          C  
ATOM   2163  O   ILE A 131       2.961  -4.404  10.519  1.00  1.020          O  
ATOM   2164  CB  ILE A 131       5.072  -5.988   9.251  1.00  1.680          C  
ATOM   2165  CG1 ILE A 131       6.491  -6.530   8.975  1.00  1.680          C  
ATOM   2166  CG2 ILE A 131       4.107  -6.163   8.034  1.00  1.680          C  
ATOM   2167  CD1 ILE A 131       6.599  -8.022   8.823  1.00  1.680          C  
ATOM   2168  H   ILE A 131       6.050  -5.160  11.542  1.00  1.420          H  
ATOM   2169  HA  ILE A 131       5.781  -4.018   8.895  1.00  1.450          H  
ATOM   2170  HB  ILE A 131       4.678  -6.552  10.097  1.00  2.020          H  
ATOM   2171 1HG1 ILE A 131       6.880  -6.058   8.076  1.00  2.020          H  
ATOM   2172 2HG1 ILE A 131       7.109  -6.252   9.793  1.00  2.020          H  
ATOM   2173 1HG2 ILE A 131       4.024  -7.211   7.776  1.00  2.020          H  
ATOM   2174 2HG2 ILE A 131       3.110  -5.793   8.275  1.00  2.020          H  
ATOM   2175 3HG2 ILE A 131       4.491  -5.614   7.179  1.00  2.020          H  
ATOM   2176 1HD1 ILE A 131       7.642  -8.289   8.658  1.00  2.020          H  
ATOM   2177 2HD1 ILE A 131       6.243  -8.500   9.728  1.00  2.020          H  
ATOM   2178 3HD1 ILE A 131       6.010  -8.363   7.981  1.00  2.020          H  
ATOM   2179  N   PRO A 132       3.417  -2.925   8.885  1.00  0.940          N  
ATOM   2180  CA  PRO A 132       2.144  -2.216   8.827  1.00  0.920          C  
ATOM   2181  C   PRO A 132       1.062  -2.991   8.096  1.00  1.090          C  
ATOM   2182  O   PRO A 132       0.801  -2.714   6.925  1.00  1.500          O  
ATOM   2183  CB  PRO A 132       2.510  -0.950   8.048  1.00  1.380          C  
ATOM   2184  CG  PRO A 132       3.603  -1.383   7.117  1.00  1.380          C  
ATOM   2185  CD  PRO A 132       4.396  -2.418   7.886  1.00  1.380          C  
ATOM   2186  HA  PRO A 132       1.812  -1.981   9.846  1.00  1.100          H  
ATOM   2187 1HB  PRO A 132       1.633  -0.578   7.507  1.00  1.660          H  
ATOM   2188 2HB  PRO A 132       2.817  -0.160   8.743  1.00  1.660          H  
ATOM   2189 1HG  PRO A 132       3.160  -1.789   6.190  1.00  1.660          H  
ATOM   2190 2HG  PRO A 132       4.212  -0.516   6.821  1.00  1.660          H  
ATOM   2191 1HD  PRO A 132       4.707  -3.204   7.184  1.00  1.660          H  
ATOM   2192 2HD  PRO A 132       5.248  -1.923   8.383  1.00  1.660          H  
ATOM   2193  N   LEU A 133       0.494  -4.000   8.739  1.00  0.920          N  
ATOM   2194  CA  LEU A 133      -0.501  -4.827   8.066  1.00  1.090          C  
ATOM   2195  C   LEU A 133      -1.739  -3.986   7.727  1.00  1.180          C  
ATOM   2196  O   LEU A 133      -2.128  -3.051   8.452  1.00  1.120          O  
ATOM   2197  CB  LEU A 133      -0.884  -6.028   8.950  1.00  1.460          C  
ATOM   2198  CG  LEU A 133       0.211  -7.106   9.241  1.00  1.460          C  
ATOM   2199  CD1 LEU A 133      -0.309  -8.052  10.339  1.00  1.460          C  
ATOM   2200  CD2 LEU A 133       0.518  -7.902   7.958  1.00  1.460          C  
ATOM   2201  H   LEU A 133       0.725  -4.180   9.726  1.00  1.100          H  
ATOM   2202  HA  LEU A 133      -0.082  -5.187   7.130  1.00  1.310          H  
ATOM   2203 1HB  LEU A 133      -1.179  -5.663   9.890  1.00  1.750          H  
ATOM   2204 2HB  LEU A 133      -1.735  -6.527   8.493  1.00  1.750          H  
ATOM   2205  HG  LEU A 133       1.121  -6.618   9.605  1.00  1.750          H  
ATOM   2206 1HD1 LEU A 133       0.446  -8.808  10.560  1.00  1.750          H  
ATOM   2207 2HD1 LEU A 133      -0.517  -7.474  11.246  1.00  1.750          H  
ATOM   2208 3HD1 LEU A 133      -1.222  -8.539  10.006  1.00  1.750          H  
ATOM   2209 1HD2 LEU A 133       1.274  -8.654   8.173  1.00  1.750          H  
ATOM   2210 2HD2 LEU A 133      -0.390  -8.386   7.598  1.00  1.750          H  
ATOM   2211 3HD2 LEU A 133       0.893  -7.234   7.185  1.00  1.750          H  
ATOM   2212  N   ASP A 134      -2.350  -4.302   6.591  1.00  1.450          N  
ATOM   2213  CA  ASP A 134      -3.524  -3.599   6.099  1.00  1.640          C  
ATOM   2214  C   ASP A 134      -4.783  -4.051   6.811  1.00  1.490          C  
ATOM   2215  O   ASP A 134      -4.843  -5.177   7.312  1.00  1.300          O  
ATOM   2216  CB  ASP A 134      -3.692  -3.824   4.595  1.00  2.220          C  
ATOM   2217  CG  ASP A 134      -4.543  -2.753   3.919  1.00  2.220          C  
ATOM   2218  OD1 ASP A 134      -5.762  -2.903   3.851  1.00  2.220          O  
ATOM   2219  OD2 ASP A 134      -3.981  -1.794   3.437  1.00  2.220          O  
ATOM   2220  H   ASP A 134      -2.006  -5.103   6.034  1.00  1.740          H  
ATOM   2221  HA  ASP A 134      -3.388  -2.533   6.283  1.00  1.970          H  
ATOM   2222 1HB  ASP A 134      -2.707  -3.846   4.127  1.00  2.660          H  
ATOM   2223 2HB  ASP A 134      -4.140  -4.808   4.422  1.00  2.660          H  
ATOM   2224  N   GLU A 135      -5.830  -3.230   6.798  1.00  1.650          N  
ATOM   2225  CA  GLU A 135      -7.092  -3.697   7.357  1.00  1.580          C  
ATOM   2226  C   GLU A 135      -7.543  -4.934   6.582  1.00  1.450          C  
ATOM   2227  O   GLU A 135      -8.116  -5.853   7.165  1.00  1.300          O  
ATOM   2228  CB  GLU A 135      -8.172  -2.624   7.319  1.00  2.240          C  
ATOM   2229  CG  GLU A 135      -7.942  -1.467   8.286  1.00  2.240          C  
ATOM   2230  CD  GLU A 135      -9.073  -0.485   8.274  1.00  2.240          C  
ATOM   2231  OE1 GLU A 135      -9.977  -0.670   7.497  1.00  2.240          O  
ATOM   2232  OE2 GLU A 135      -9.037   0.450   9.039  1.00  2.240          O  
ATOM   2233  H   GLU A 135      -5.767  -2.306   6.382  1.00  1.980          H  
ATOM   2234  HA  GLU A 135      -6.933  -3.984   8.396  1.00  1.900          H  
ATOM   2235 1HB  GLU A 135      -8.226  -2.207   6.311  1.00  2.690          H  
ATOM   2236 2HB  GLU A 135      -9.140  -3.072   7.540  1.00  2.690          H  
ATOM   2237 1HG  GLU A 135      -7.824  -1.866   9.294  1.00  2.690          H  
ATOM   2238 2HG  GLU A 135      -7.018  -0.959   8.018  1.00  2.690          H  
ATOM   2239  N   LYS A 136      -7.223  -4.983   5.283  1.00  1.560          N  
ATOM   2240  CA  LYS A 136      -7.558  -6.114   4.438  1.00  1.540          C  
ATOM   2241  C   LYS A 136      -6.873  -7.402   4.910  1.00  1.370          C  
ATOM   2242  O   LYS A 136      -7.329  -8.492   4.570  1.00  1.400          O  
ATOM   2243  CB  LYS A 136      -7.203  -5.812   2.984  1.00  2.160          C  
ATOM   2244  CG  LYS A 136      -8.081  -4.707   2.368  1.00  2.160          C  
ATOM   2245  CD  LYS A 136      -7.817  -4.473   0.873  1.00  2.160          C  
ATOM   2246  CE  LYS A 136      -6.471  -3.739   0.591  1.00  2.160          C  
ATOM   2247  NZ  LYS A 136      -6.424  -2.350   1.172  1.00  2.160          N  
ATOM   2248  H   LYS A 136      -6.746  -4.181   4.846  1.00  1.870          H  
ATOM   2249  HA  LYS A 136      -8.631  -6.275   4.496  1.00  1.850          H  
ATOM   2250 1HB  LYS A 136      -6.164  -5.499   2.936  1.00  2.600          H  
ATOM   2251 2HB  LYS A 136      -7.309  -6.716   2.386  1.00  2.600          H  
ATOM   2252 1HG  LYS A 136      -9.129  -4.994   2.484  1.00  2.600          H  
ATOM   2253 2HG  LYS A 136      -7.928  -3.781   2.915  1.00  2.600          H  
ATOM   2254 1HD  LYS A 136      -7.802  -5.435   0.360  1.00  2.600          H  
ATOM   2255 2HD  LYS A 136      -8.630  -3.880   0.459  1.00  2.600          H  
ATOM   2256 1HE  LYS A 136      -5.645  -4.315   1.000  1.00  2.600          H  
ATOM   2257 2HE  LYS A 136      -6.350  -3.666  -0.487  1.00  2.600          H  
ATOM   2258 1HZ  LYS A 136      -5.533  -1.923   0.947  1.00  2.600          H  
ATOM   2259 2HZ  LYS A 136      -7.170  -1.785   0.803  1.00  2.600          H  
ATOM   2260 3HZ  LYS A 136      -6.507  -2.413   2.202  1.00  2.600          H  
ATOM   2261  N   ASP A 137      -5.775  -7.301   5.678  1.00  1.320          N  
ATOM   2262  CA  ASP A 137      -5.107  -8.489   6.179  1.00  1.250          C  
ATOM   2263  C   ASP A 137      -5.815  -8.851   7.483  1.00  1.030          C  
ATOM   2264  O   ASP A 137      -6.135 -10.017   7.748  1.00  0.980          O  
ATOM   2265  CB  ASP A 137      -3.619  -8.199   6.471  1.00  1.780          C  
ATOM   2266  CG  ASP A 137      -2.738  -7.868   5.213  1.00  1.780          C  
ATOM   2267  OD1 ASP A 137      -2.645  -8.709   4.324  1.00  1.780          O  
ATOM   2268  OD2 ASP A 137      -2.106  -6.806   5.194  1.00  1.780          O  
ATOM   2269  H   ASP A 137      -5.425  -6.395   5.969  1.00  1.580          H  
ATOM   2270  HA  ASP A 137      -5.208  -9.308   5.468  1.00  1.500          H  
ATOM   2271 1HB  ASP A 137      -3.561  -7.353   7.152  1.00  2.130          H  
ATOM   2272 2HB  ASP A 137      -3.187  -9.048   6.989  1.00  2.130          H  
ATOM   2273  N   ALA A 138      -6.139  -7.824   8.274  1.00  1.000          N  
ATOM   2274  CA  ALA A 138      -6.812  -8.048   9.549  1.00  0.930          C  
ATOM   2275  C   ALA A 138      -8.158  -8.719   9.329  1.00  0.900          C  
ATOM   2276  O   ALA A 138      -8.553  -9.600  10.097  1.00  0.880          O  
ATOM   2277  CB  ALA A 138      -6.992  -6.755  10.298  1.00  1.330          C  
ATOM   2278  H   ALA A 138      -5.848  -6.880   8.004  1.00  1.200          H  
ATOM   2279  HA  ALA A 138      -6.191  -8.705  10.138  1.00  1.120          H  
ATOM   2280 1HB  ALA A 138      -7.466  -6.947  11.261  1.00  1.600          H  
ATOM   2281 2HB  ALA A 138      -6.018  -6.327  10.450  1.00  1.600          H  
ATOM   2282 3HB  ALA A 138      -7.613  -6.072   9.721  1.00  1.600          H  
ATOM   2283  N   ASN A 139      -8.816  -8.368   8.233  1.00  1.000          N  
ATOM   2284  CA  ASN A 139     -10.114  -8.904   7.875  1.00  1.090          C  
ATOM   2285  C   ASN A 139     -10.061 -10.412   7.648  1.00  1.010          C  
ATOM   2286  O   ASN A 139     -11.078 -11.096   7.773  1.00  1.040          O  
ATOM   2287  CB  ASN A 139     -10.643  -8.199   6.644  1.00  1.490          C  
ATOM   2288  CG  ASN A 139     -11.078  -6.769   6.925  1.00  1.490          C  
ATOM   2289  OD1 ASN A 139     -11.315  -6.374   8.071  1.00  1.490          O  
ATOM   2290  ND2 ASN A 139     -11.194  -5.983   5.883  1.00  1.490          N  
ATOM   2291  H   ASN A 139      -8.420  -7.616   7.662  1.00  1.200          H  
ATOM   2292  HA  ASN A 139     -10.800  -8.723   8.707  1.00  1.310          H  
ATOM   2293 1HB  ASN A 139      -9.860  -8.185   5.882  1.00  1.790          H  
ATOM   2294 2HB  ASN A 139     -11.484  -8.756   6.236  1.00  1.790          H  
ATOM   2295 1HD2 ASN A 139     -11.477  -5.030   6.008  1.00  1.790          H  
ATOM   2296 2HD2 ASN A 139     -11.001  -6.332   4.969  1.00  1.790          H  
ATOM   2297  N   ASN A 140      -8.895 -10.944   7.277  1.00  1.020          N  
ATOM   2298  CA  ASN A 140      -8.772 -12.362   7.029  1.00  1.130          C  
ATOM   2299  C   ASN A 140      -8.548 -13.066   8.352  1.00  1.060          C  
ATOM   2300  O   ASN A 140      -8.933 -14.230   8.519  1.00  1.200          O  
ATOM   2301  CB  ASN A 140      -7.682 -12.617   6.030  1.00  1.540          C  
ATOM   2302  CG  ASN A 140      -8.097 -12.175   4.650  1.00  1.540          C  
ATOM   2303  OD1 ASN A 140      -9.276 -12.248   4.282  1.00  1.540          O  
ATOM   2304  ND2 ASN A 140      -7.158 -11.700   3.883  1.00  1.540          N  
ATOM   2305  H   ASN A 140      -8.050 -10.374   7.225  1.00  1.220          H  
ATOM   2306  HA  ASN A 140      -9.710 -12.730   6.615  1.00  1.360          H  
ATOM   2307 1HB  ASN A 140      -6.807 -12.051   6.330  1.00  1.850          H  
ATOM   2308 2HB  ASN A 140      -7.418 -13.673   6.017  1.00  1.850          H  
ATOM   2309 1HD2 ASN A 140      -7.381 -11.375   2.965  1.00  1.850          H  
ATOM   2310 2HD2 ASN A 140      -6.216 -11.640   4.212  1.00  1.850          H  
ATOM   2311  N   LEU A 141      -7.935 -12.352   9.309  1.00  0.940          N  
ATOM   2312  CA  LEU A 141      -7.720 -12.935  10.623  1.00  1.010          C  
ATOM   2313  C   LEU A 141      -9.126 -13.132  11.194  1.00  1.060          C  
ATOM   2314  O   LEU A 141      -9.467 -14.170  11.773  1.00  1.200          O  
ATOM   2315  CB  LEU A 141      -7.002 -11.957  11.569  1.00  1.390          C  
ATOM   2316  CG  LEU A 141      -5.593 -11.476  11.250  1.00  1.390          C  
ATOM   2317  CD1 LEU A 141      -5.212 -10.399  12.256  1.00  1.390          C  
ATOM   2318  CD2 LEU A 141      -4.648 -12.556  11.325  1.00  1.390          C  
ATOM   2319  H   LEU A 141      -7.596 -11.410   9.088  1.00  1.130          H  
ATOM   2320  HA  LEU A 141      -7.213 -13.893  10.544  1.00  1.210          H  
ATOM   2321 1HB  LEU A 141      -7.630 -11.096  11.747  1.00  1.660          H  
ATOM   2322 2HB  LEU A 141      -6.897 -12.482  12.481  1.00  1.660          H  
ATOM   2323  HG  LEU A 141      -5.581 -11.044  10.249  1.00  1.660          H  
ATOM   2324 1HD1 LEU A 141      -4.226 -10.031  12.016  1.00  1.660          H  
ATOM   2325 2HD1 LEU A 141      -5.922  -9.577  12.213  1.00  1.660          H  
ATOM   2326 3HD1 LEU A 141      -5.214 -10.816  13.259  1.00  1.660          H  
ATOM   2327 1HD2 LEU A 141      -3.656 -12.176  11.105  1.00  1.660          H  
ATOM   2328 2HD2 LEU A 141      -4.662 -12.958  12.313  1.00  1.660          H  
ATOM   2329 3HD2 LEU A 141      -4.918 -13.316  10.605  1.00  1.660          H  
ATOM   2330  N   GLU A 142      -9.971 -12.116  10.976  1.00  1.070          N  
ATOM   2331  CA  GLU A 142     -11.330 -12.193  11.453  1.00  1.250          C  
ATOM   2332  C   GLU A 142     -12.133 -13.247  10.716  1.00  1.230          C  
ATOM   2333  O   GLU A 142     -12.876 -13.986  11.358  1.00  1.270          O  
ATOM   2334  CB  GLU A 142     -12.063 -10.864  11.329  1.00  1.680          C  
ATOM   2335  CG  GLU A 142     -11.593  -9.770  12.249  1.00  1.680          C  
ATOM   2336  CD  GLU A 142     -12.459  -8.532  12.140  1.00  1.680          C  
ATOM   2337  OE1 GLU A 142     -13.279  -8.482  11.248  1.00  1.680          O  
ATOM   2338  OE2 GLU A 142     -12.316  -7.652  12.973  1.00  1.680          O  
ATOM   2339  H   GLU A 142      -9.621 -11.273  10.510  1.00  1.280          H  
ATOM   2340  HA  GLU A 142     -11.304 -12.466  12.507  1.00  1.500          H  
ATOM   2341 1HB  GLU A 142     -11.980 -10.501  10.304  1.00  2.010          H  
ATOM   2342 2HB  GLU A 142     -13.109 -11.027  11.534  1.00  2.010          H  
ATOM   2343 1HG  GLU A 142     -11.609 -10.134  13.275  1.00  2.010          H  
ATOM   2344 2HG  GLU A 142     -10.562  -9.517  11.993  1.00  2.010          H  
ATOM   2345  N   GLN A 143     -11.986 -13.377   9.389  1.00  1.240          N  
ATOM   2346  CA  GLN A 143     -12.800 -14.375   8.703  1.00  1.280          C  
ATOM   2347  C   GLN A 143     -12.445 -15.779   9.178  1.00  1.220          C  
ATOM   2348  O   GLN A 143     -13.331 -16.614   9.380  1.00  1.470          O  
ATOM   2349  CB  GLN A 143     -12.697 -14.279   7.189  1.00  1.780          C  
ATOM   2350  CG  GLN A 143     -13.726 -15.177   6.454  1.00  1.780          C  
ATOM   2351  CD  GLN A 143     -15.195 -14.741   6.742  1.00  1.780          C  
ATOM   2352  OE1 GLN A 143     -15.520 -13.544   6.663  1.00  1.780          O  
ATOM   2353  NE2 GLN A 143     -16.072 -15.686   7.083  1.00  1.780          N  
ATOM   2354  H   GLN A 143     -11.400 -12.729   8.855  1.00  1.490          H  
ATOM   2355  HA  GLN A 143     -13.831 -14.183   8.960  1.00  1.540          H  
ATOM   2356 1HB  GLN A 143     -12.849 -13.244   6.880  1.00  2.130          H  
ATOM   2357 2HB  GLN A 143     -11.692 -14.569   6.876  1.00  2.130          H  
ATOM   2358 1HG  GLN A 143     -13.553 -15.102   5.384  1.00  2.130          H  
ATOM   2359 2HG  GLN A 143     -13.615 -16.217   6.778  1.00  2.130          H  
ATOM   2360 1HE2 GLN A 143     -17.022 -15.442   7.275  1.00  2.130          H  
ATOM   2361 2HE2 GLN A 143     -15.799 -16.676   7.168  1.00  2.130          H  
ATOM   2362  N   MET A 144     -11.161 -16.024   9.465  1.00  1.330          N  
ATOM   2363  CA  MET A 144     -10.741 -17.314  10.004  1.00  1.590          C  
ATOM   2364  C   MET A 144     -11.591 -17.684  11.212  1.00  1.850          C  
ATOM   2365  O   MET A 144     -11.959 -18.847  11.390  1.00  1.990          O  
ATOM   2366  CB  MET A 144      -9.278 -17.249  10.425  1.00  2.120          C  
ATOM   2367  CG  MET A 144      -8.743 -18.480  11.155  1.00  2.120          C  
ATOM   2368  SD  MET A 144      -7.050 -18.252  11.756  1.00  2.120          S  
ATOM   2369  CE  MET A 144      -7.243 -16.966  13.018  1.00  2.120          C  
ATOM   2370  H   MET A 144     -10.449 -15.314   9.256  1.00  1.600          H  
ATOM   2371  HA  MET A 144     -10.877 -18.076   9.241  1.00  1.910          H  
ATOM   2372 1HB  MET A 144      -8.659 -17.079   9.544  1.00  2.550          H  
ATOM   2373 2HB  MET A 144      -9.154 -16.407  11.055  1.00  2.550          H  
ATOM   2374 1HG  MET A 144      -9.373 -18.720  12.011  1.00  2.550          H  
ATOM   2375 2HG  MET A 144      -8.764 -19.330  10.485  1.00  2.550          H  
ATOM   2376 1HE  MET A 144      -6.299 -16.758  13.450  1.00  2.550          H  
ATOM   2377 2HE  MET A 144      -7.630 -16.046  12.580  1.00  2.550          H  
ATOM   2378 3HE  MET A 144      -7.922 -17.309  13.789  1.00  2.550          H  
ATOM   2379  N   LEU A 145     -11.874 -16.696  12.061  1.00  2.210          N  
ATOM   2380  CA  LEU A 145     -12.664 -16.929  13.255  1.00  2.850          C  
ATOM   2381  C   LEU A 145     -14.180 -16.893  12.980  1.00  2.990          C  
ATOM   2382  O   LEU A 145     -14.936 -17.658  13.583  1.00  3.540          O  
ATOM   2383  CB  LEU A 145     -12.308 -15.859  14.276  1.00  3.730          C  
ATOM   2384  CG  LEU A 145     -10.843 -15.827  14.733  1.00  3.730          C  
ATOM   2385  CD1 LEU A 145     -10.669 -14.664  15.611  1.00  3.730          C  
ATOM   2386  CD2 LEU A 145     -10.469 -17.098  15.448  1.00  3.730          C  
ATOM   2387  H   LEU A 145     -11.493 -15.761  11.864  1.00  2.650          H  
ATOM   2388  HA  LEU A 145     -12.430 -17.918  13.637  1.00  3.420          H  
ATOM   2389 1HB  LEU A 145     -12.540 -14.886  13.841  1.00  4.480          H  
ATOM   2390 2HB  LEU A 145     -12.930 -16.001  15.160  1.00  4.480          H  
ATOM   2391  HG  LEU A 145     -10.189 -15.695  13.869  1.00  4.480          H  
ATOM   2392 1HD1 LEU A 145      -9.660 -14.629  15.912  1.00  4.480          H  
ATOM   2393 2HD1 LEU A 145     -10.924 -13.755  15.067  1.00  4.480          H  
ATOM   2394 3HD1 LEU A 145     -11.305 -14.753  16.484  1.00  4.480          H  
ATOM   2395 1HD2 LEU A 145      -9.432 -17.046  15.783  1.00  4.480          H  
ATOM   2396 2HD2 LEU A 145     -11.112 -17.222  16.288  1.00  4.480          H  
ATOM   2397 3HD2 LEU A 145     -10.586 -17.940  14.788  1.00  4.480          H  
ATOM   2398  N   LYS A 146     -14.632 -16.014  12.069  1.00  2.800          N  
ATOM   2399  CA  LYS A 146     -16.061 -15.902  11.736  1.00  3.270          C  
ATOM   2400  C   LYS A 146     -16.581 -17.223  11.174  1.00  3.400          C  
ATOM   2401  O   LYS A 146     -17.714 -17.639  11.462  1.00  3.820          O  
ATOM   2402  CB  LYS A 146     -16.333 -14.805  10.701  1.00  4.390          C  
ATOM   2403  CG  LYS A 146     -16.180 -13.350  11.164  1.00  4.390          C  
ATOM   2404  CD  LYS A 146     -16.428 -12.404   9.985  1.00  4.390          C  
ATOM   2405  CE  LYS A 146     -16.229 -10.946  10.353  1.00  4.390          C  
ATOM   2406  NZ  LYS A 146     -16.403 -10.045   9.169  1.00  4.390          N  
ATOM   2407  H   LYS A 146     -13.962 -15.386  11.634  1.00  3.360          H  
ATOM   2408  HA  LYS A 146     -16.611 -15.677  12.648  1.00  3.920          H  
ATOM   2409 1HB  LYS A 146     -15.679 -14.958   9.865  1.00  5.270          H  
ATOM   2410 2HB  LYS A 146     -17.347 -14.920  10.327  1.00  5.270          H  
ATOM   2411 1HG  LYS A 146     -16.901 -13.141  11.954  1.00  5.270          H  
ATOM   2412 2HG  LYS A 146     -15.185 -13.185  11.556  1.00  5.270          H  
ATOM   2413 1HD  LYS A 146     -15.739 -12.649   9.178  1.00  5.270          H  
ATOM   2414 2HD  LYS A 146     -17.445 -12.540   9.619  1.00  5.270          H  
ATOM   2415 1HE  LYS A 146     -16.944 -10.665  11.122  1.00  5.270          H  
ATOM   2416 2HE  LYS A 146     -15.227 -10.815  10.741  1.00  5.270          H  
ATOM   2417 1HZ  LYS A 146     -16.248  -9.086   9.458  1.00  5.270          H  
ATOM   2418 2HZ  LYS A 146     -15.729 -10.294   8.447  1.00  5.270          H  
ATOM   2419 3HZ  LYS A 146     -17.336 -10.143   8.801  1.00  5.270          H  
ATOM   2420  N   GLY A 147     -15.757 -17.880  10.358  1.00  3.450          N  
ATOM   2421  CA  GLY A 147     -16.111 -19.166   9.789  1.00  3.750          C  
ATOM   2422  C   GLY A 147     -15.715 -19.390   8.333  1.00  3.700          C  
ATOM   2423  O   GLY A 147     -15.665 -18.484   7.490  1.00  4.270          O  
ATOM   2424  H   GLY A 147     -14.850 -17.461  10.130  1.00  4.140          H  
ATOM   2425 1HA  GLY A 147     -15.647 -19.942  10.397  1.00  4.500          H  
ATOM   2426 2HA  GLY A 147     -17.185 -19.310   9.885  1.00  4.500          H  
ATOM   2427  N   ILE A 148     -15.447 -20.655   8.052  1.00  3.470          N  
ATOM   2428  CA  ILE A 148     -15.069 -21.162   6.750  1.00  3.810          C  
ATOM   2429  C   ILE A 148     -15.997 -22.320   6.432  1.00  4.160          C  
ATOM   2430  O   ILE A 148     -16.277 -23.130   7.315  1.00  4.200          O  
ATOM   2431  CB  ILE A 148     -13.587 -21.617   6.744  1.00  5.200          C  
ATOM   2432  CG1 ILE A 148     -12.663 -20.393   7.090  1.00  5.200          C  
ATOM   2433  CG2 ILE A 148     -13.205 -22.266   5.378  1.00  5.200          C  
ATOM   2434  CD1 ILE A 148     -11.208 -20.744   7.337  1.00  5.200          C  
ATOM   2435  H   ILE A 148     -15.516 -21.321   8.811  1.00  4.160          H  
ATOM   2436  HA  ILE A 148     -15.208 -20.383   6.001  1.00  4.570          H  
ATOM   2437  HB  ILE A 148     -13.449 -22.344   7.527  1.00  6.240          H  
ATOM   2438 1HG1 ILE A 148     -12.718 -19.668   6.280  1.00  6.240          H  
ATOM   2439 2HG1 ILE A 148     -13.025 -19.920   7.999  1.00  6.240          H  
ATOM   2440 1HG2 ILE A 148     -12.178 -22.602   5.397  1.00  6.240          H  
ATOM   2441 2HG2 ILE A 148     -13.836 -23.125   5.175  1.00  6.240          H  
ATOM   2442 3HG2 ILE A 148     -13.330 -21.537   4.580  1.00  6.240          H  
ATOM   2443 1HD1 ILE A 148     -10.658 -19.840   7.582  1.00  6.240          H  
ATOM   2444 2HD1 ILE A 148     -11.129 -21.450   8.173  1.00  6.240          H  
ATOM   2445 3HD1 ILE A 148     -10.776 -21.185   6.458  1.00  6.240          H  
ATOM   2446  N   SER A 149     -16.517 -22.390   5.213  1.00  4.730          N  
ATOM   2447  CA  SER A 149     -17.361 -23.529   4.866  1.00  5.250          C  
ATOM   2448  C   SER A 149     -16.445 -24.716   4.610  1.00  5.630          C  
ATOM   2449  O   SER A 149     -15.621 -24.693   3.691  1.00  5.910          O  
ATOM   2450  CB  SER A 149     -18.196 -23.232   3.642  1.00  7.140          C  
ATOM   2451  OG  SER A 149     -18.915 -24.365   3.245  1.00  7.140          O  
ATOM   2452  H   SER A 149     -16.297 -21.686   4.524  1.00  5.680          H  
ATOM   2453  HA  SER A 149     -18.019 -23.763   5.703  1.00  6.300          H  
ATOM   2454 1HB  SER A 149     -18.886 -22.418   3.861  1.00  8.570          H  
ATOM   2455 2HB  SER A 149     -17.549 -22.905   2.830  1.00  8.570          H  
ATOM   2456  HG  SER A 149     -19.444 -24.091   2.492  1.00  8.570          H  
ATOM   2457  N   ILE A 150     -16.539 -25.732   5.467  1.00  5.960          N  
ATOM   2458  CA  ILE A 150     -15.619 -26.857   5.401  1.00  6.610          C  
ATOM   2459  C   ILE A 150     -16.315 -28.191   5.171  1.00  7.400          C  
ATOM   2460  O   ILE A 150     -17.224 -28.577   5.906  1.00  7.740          O  
ATOM   2461  CB  ILE A 150     -14.756 -26.908   6.689  1.00  8.990          C  
ATOM   2462  CG1 ILE A 150     -13.998 -25.598   6.811  1.00  8.990          C  
ATOM   2463  CG2 ILE A 150     -13.768 -28.074   6.637  1.00  8.990          C  
ATOM   2464  CD1 ILE A 150     -13.227 -25.389   8.101  1.00  8.990          C  
ATOM   2465  H   ILE A 150     -17.248 -25.697   6.188  1.00  7.150          H  
ATOM   2466  HA  ILE A 150     -14.946 -26.694   4.561  1.00  7.930          H  
ATOM   2467  HB  ILE A 150     -15.403 -27.012   7.559  1.00 10.790          H  
ATOM   2468 1HG1 ILE A 150     -13.354 -25.524   5.967  1.00 10.790          H  
ATOM   2469 2HG1 ILE A 150     -14.691 -24.809   6.755  1.00 10.790          H  
ATOM   2470 1HG2 ILE A 150     -13.163 -28.114   7.531  1.00 10.790          H  
ATOM   2471 2HG2 ILE A 150     -14.303 -28.998   6.564  1.00 10.790          H  
ATOM   2472 3HG2 ILE A 150     -13.116 -27.964   5.776  1.00 10.790          H  
ATOM   2473 1HD1 ILE A 150     -12.742 -24.418   8.082  1.00 10.790          H  
ATOM   2474 2HD1 ILE A 150     -13.916 -25.428   8.944  1.00 10.790          H  
ATOM   2475 3HD1 ILE A 150     -12.463 -26.143   8.228  1.00 10.790          H  
ATOM   2476  N   ASN A 151     -15.836 -28.897   4.157  1.00  7.840          N  
ATOM   2477  CA  ASN A 151     -16.325 -30.211   3.770  1.00  8.700          C  
ATOM   2478  C   ASN A 151     -16.041 -31.251   4.866  1.00  9.210          C  
ATOM   2479  O   ASN A 151     -15.152 -31.035   5.696  1.00  9.010          O  
ATOM   2480  CB  ASN A 151     -15.690 -30.606   2.452  1.00 11.840          C  
ATOM   2481  CG  ASN A 151     -16.211 -29.795   1.317  1.00 11.840          C  
ATOM   2482  OD1 ASN A 151     -17.365 -29.350   1.325  1.00 11.840          O  
ATOM   2483  ND2 ASN A 151     -15.387 -29.583   0.331  1.00 11.840          N  
ATOM   2484  H   ASN A 151     -15.106 -28.456   3.614  1.00  9.410          H  
ATOM   2485  HA  ASN A 151     -17.396 -30.119   3.631  1.00 10.440          H  
ATOM   2486 1HB  ASN A 151     -14.619 -30.446   2.516  1.00 14.200          H  
ATOM   2487 2HB  ASN A 151     -15.840 -31.656   2.243  1.00 14.200          H  
ATOM   2488 1HD2 ASN A 151     -15.682 -29.044  -0.458  1.00 14.200          H  
ATOM   2489 2HD2 ASN A 151     -14.462 -29.960   0.357  1.00 14.200          H  
ATOM   2490  N   PRO A 152     -16.790 -32.369   4.937  1.00  9.970          N  
ATOM   2491  CA  PRO A 152     -16.582 -33.407   5.923  1.00 10.640          C  
ATOM   2492  C   PRO A 152     -15.126 -33.834   5.915  1.00 11.000          C  
ATOM   2493  O   PRO A 152     -14.536 -34.042   4.858  1.00 11.200          O  
ATOM   2494  CB  PRO A 152     -17.508 -34.521   5.420  1.00 15.960          C  
ATOM   2495  CG  PRO A 152     -18.624 -33.782   4.708  1.00 15.960          C  
ATOM   2496  CD  PRO A 152     -17.936 -32.618   4.019  1.00 15.960          C  
ATOM   2497  HA  PRO A 152     -16.884 -33.041   6.915  1.00 12.770          H  
ATOM   2498 1HB  PRO A 152     -16.952 -35.204   4.758  1.00 19.150          H  
ATOM   2499 2HB  PRO A 152     -17.866 -35.123   6.269  1.00 19.150          H  
ATOM   2500 1HG  PRO A 152     -19.130 -34.456   3.997  1.00 19.150          H  
ATOM   2501 2HG  PRO A 152     -19.388 -33.454   5.430  1.00 19.150          H  
ATOM   2502 1HD  PRO A 152     -17.592 -32.914   3.021  1.00 19.150          H  
ATOM   2503 2HD  PRO A 152     -18.644 -31.786   3.996  1.00 19.150          H  
ATOM   2504  N   SER A 153     -14.568 -33.949   7.113  1.00 11.200          N  
ATOM   2505  CA  SER A 153     -13.172 -34.301   7.381  1.00 11.700          C  
ATOM   2506  C   SER A 153     -12.151 -33.604   6.467  1.00 11.440          C  
ATOM   2507  O   SER A 153     -11.105 -34.176   6.144  1.00 11.720          O  
ATOM   2508  CB  SER A 153     -12.998 -35.805   7.282  1.00 16.180          C  
ATOM   2509  OG  SER A 153     -13.791 -36.473   8.237  1.00 16.180          O  
ATOM   2510  H   SER A 153     -15.151 -33.776   7.919  1.00 13.440          H  
ATOM   2511  HA  SER A 153     -12.950 -34.002   8.406  1.00 14.040          H  
ATOM   2512 1HB  SER A 153     -13.271 -36.135   6.280  1.00 19.420          H  
ATOM   2513 2HB  SER A 153     -11.950 -36.061   7.436  1.00 19.420          H  
ATOM   2514  HG  SER A 153     -13.621 -37.410   8.107  1.00 19.420          H  
ATOM   2515  N   LYS A 154     -12.390 -32.332   6.154  1.00 11.040          N  
ATOM   2516  CA  LYS A 154     -11.452 -31.541   5.373  1.00 10.900          C  
ATOM   2517  C   LYS A 154     -10.576 -30.633   6.238  1.00 10.210          C  
ATOM   2518  O   LYS A 154     -11.064 -29.896   7.093  1.00  9.700          O  
ATOM   2519  CB  LYS A 154     -12.213 -30.722   4.324  1.00 15.320          C  
ATOM   2520  CG  LYS A 154     -11.395 -29.706   3.519  1.00 15.320          C  
ATOM   2521  CD  LYS A 154     -10.419 -30.340   2.536  1.00 15.320          C  
ATOM   2522  CE  LYS A 154      -9.715 -29.262   1.704  1.00 15.320          C  
ATOM   2523  NZ  LYS A 154      -8.712 -29.842   0.763  1.00 15.320          N  
ATOM   2524  H   LYS A 154     -13.298 -31.924   6.395  1.00 13.250          H  
ATOM   2525  HA  LYS A 154     -10.791 -32.230   4.846  1.00 13.080          H  
ATOM   2526 1HB  LYS A 154     -12.685 -31.409   3.624  1.00 18.380          H  
ATOM   2527 2HB  LYS A 154     -13.004 -30.180   4.808  1.00 18.380          H  
ATOM   2528 1HG  LYS A 154     -12.080 -29.069   2.963  1.00 18.380          H  
ATOM   2529 2HG  LYS A 154     -10.841 -29.082   4.206  1.00 18.380          H  
ATOM   2530 1HD  LYS A 154      -9.660 -30.900   3.077  1.00 18.380          H  
ATOM   2531 2HD  LYS A 154     -10.951 -31.021   1.874  1.00 18.380          H  
ATOM   2532 1HE  LYS A 154     -10.460 -28.711   1.133  1.00 18.380          H  
ATOM   2533 2HE  LYS A 154      -9.205 -28.574   2.378  1.00 18.380          H  
ATOM   2534 1HZ  LYS A 154      -8.271 -29.098   0.243  1.00 18.380          H  
ATOM   2535 2HZ  LYS A 154      -8.011 -30.341   1.296  1.00 18.380          H  
ATOM   2536 3HZ  LYS A 154      -9.166 -30.476   0.123  1.00 18.380          H  
ATOM   2537  N   ARG A 155      -9.268 -30.695   6.009  1.00 10.300          N  
ATOM   2538  CA  ARG A 155      -8.313 -29.840   6.701  1.00  9.770          C  
ATOM   2539  C   ARG A 155      -8.038 -28.593   5.864  1.00  9.160          C  
ATOM   2540  O   ARG A 155      -7.653 -28.705   4.698  1.00  9.350          O  
ATOM   2541  CB  ARG A 155      -7.026 -30.601   6.985  1.00 13.890          C  
ATOM   2542  CG  ARG A 155      -5.924 -29.808   7.679  1.00 13.890          C  
ATOM   2543  CD  ARG A 155      -4.855 -30.707   8.182  1.00 13.890          C  
ATOM   2544  NE  ARG A 155      -3.766 -29.965   8.805  1.00 13.890          N  
ATOM   2545  CZ  ARG A 155      -2.600 -29.625   8.225  1.00 13.890          C  
ATOM   2546  NH1 ARG A 155      -2.310 -29.966   6.981  1.00 13.890          N  
ATOM   2547  NH2 ARG A 155      -1.749 -28.936   8.942  1.00 13.890          N  
ATOM   2548  H   ARG A 155      -8.933 -31.354   5.321  1.00 12.360          H  
ATOM   2549  HA  ARG A 155      -8.744 -29.525   7.651  1.00 11.720          H  
ATOM   2550 1HB  ARG A 155      -7.257 -31.463   7.610  1.00 16.670          H  
ATOM   2551 2HB  ARG A 155      -6.617 -30.977   6.050  1.00 16.670          H  
ATOM   2552 1HG  ARG A 155      -5.473 -29.101   6.978  1.00 16.670          H  
ATOM   2553 2HG  ARG A 155      -6.332 -29.259   8.532  1.00 16.670          H  
ATOM   2554 1HD  ARG A 155      -5.280 -31.370   8.938  1.00 16.670          H  
ATOM   2555 2HD  ARG A 155      -4.461 -31.306   7.370  1.00 16.670          H  
ATOM   2556  HE  ARG A 155      -3.894 -29.631   9.784  1.00 16.670          H  
ATOM   2557 1HH1 ARG A 155      -2.967 -30.494   6.431  1.00 16.670          H  
ATOM   2558 2HH1 ARG A 155      -1.426 -29.693   6.578  1.00 16.670          H  
ATOM   2559 1HH2 ARG A 155      -2.033 -28.676   9.905  1.00 16.670          H  
ATOM   2560 2HH2 ARG A 155      -0.863 -28.650   8.565  1.00 16.670          H  
ATOM   2561  N   ILE A 156      -8.212 -27.421   6.473  1.00  8.570          N  
ATOM   2562  CA  ILE A 156      -8.018 -26.158   5.774  1.00  8.120          C  
ATOM   2563  C   ILE A 156      -6.747 -25.425   6.122  1.00  7.740          C  
ATOM   2564  O   ILE A 156      -6.492 -25.082   7.280  1.00  7.530          O  
ATOM   2565  CB  ILE A 156      -9.176 -25.182   6.089  1.00 11.550          C  
ATOM   2566  CG1 ILE A 156     -10.529 -25.784   5.730  1.00 11.550          C  
ATOM   2567  CG2 ILE A 156      -8.969 -23.793   5.425  1.00 11.550          C  
ATOM   2568  CD1 ILE A 156     -10.757 -26.168   4.285  1.00 11.550          C  
ATOM   2569  H   ILE A 156      -8.506 -27.413   7.443  1.00 10.280          H  
ATOM   2570  HA  ILE A 156      -7.987 -26.358   4.706  1.00  9.740          H  
ATOM   2571  HB  ILE A 156      -9.206 -25.026   7.170  1.00 13.860          H  
ATOM   2572 1HG1 ILE A 156     -10.684 -26.673   6.343  1.00 13.860          H  
ATOM   2573 2HG1 ILE A 156     -11.259 -25.050   5.998  1.00 13.860          H  
ATOM   2574 1HG2 ILE A 156      -9.786 -23.148   5.713  1.00 13.860          H  
ATOM   2575 2HG2 ILE A 156      -8.036 -23.338   5.764  1.00 13.860          H  
ATOM   2576 3HG2 ILE A 156      -8.943 -23.884   4.345  1.00 13.860          H  
ATOM   2577 1HD1 ILE A 156     -11.765 -26.567   4.178  1.00 13.860          H  
ATOM   2578 2HD1 ILE A 156     -10.654 -25.301   3.642  1.00 13.860          H  
ATOM   2579 3HD1 ILE A 156     -10.046 -26.921   3.987  1.00 13.860          H  
ATOM   2580  N   MET A 157      -5.965 -25.135   5.093  1.00  7.840          N  
ATOM   2581  CA  MET A 157      -4.776 -24.343   5.291  1.00  7.700          C  
ATOM   2582  C   MET A 157      -4.996 -22.964   4.729  1.00  7.320          C  
ATOM   2583  O   MET A 157      -5.524 -22.807   3.623  1.00  7.510          O  
ATOM   2584  CB  MET A 157      -3.543 -24.970   4.659  1.00 10.840          C  
ATOM   2585  CG  MET A 157      -3.170 -26.319   5.218  1.00 10.840          C  
ATOM   2586  SD  MET A 157      -2.834 -26.258   6.997  1.00 10.840          S  
ATOM   2587  CE  MET A 157      -1.383 -25.214   7.183  1.00 10.840          C  
ATOM   2588  H   MET A 157      -6.220 -25.457   4.169  1.00  9.410          H  
ATOM   2589  HA  MET A 157      -4.597 -24.231   6.357  1.00  9.240          H  
ATOM   2590 1HB  MET A 157      -3.718 -25.097   3.593  1.00 13.000          H  
ATOM   2591 2HB  MET A 157      -2.699 -24.295   4.760  1.00 13.000          H  
ATOM   2592 1HG  MET A 157      -3.990 -27.019   5.050  1.00 13.000          H  
ATOM   2593 2HG  MET A 157      -2.286 -26.699   4.709  1.00 13.000          H  
ATOM   2594 1HE  MET A 157      -1.119 -25.140   8.239  1.00 13.000          H  
ATOM   2595 2HE  MET A 157      -0.547 -25.641   6.631  1.00 13.000          H  
ATOM   2596 3HE  MET A 157      -1.598 -24.218   6.807  1.00 13.000          H  
ATOM   2597  N   LEU A 158      -4.546 -21.973   5.458  1.00  7.010          N  
ATOM   2598  CA  LEU A 158      -4.617 -20.606   4.996  1.00  6.830          C  
ATOM   2599  C   LEU A 158      -3.246 -20.308   4.427  1.00  7.150          C  
ATOM   2600  O   LEU A 158      -2.236 -20.354   5.136  1.00  7.440          O  
ATOM   2601  CB  LEU A 158      -5.024 -19.706   6.155  1.00  9.630          C  
ATOM   2602  CG  LEU A 158      -6.359 -20.157   6.866  1.00  9.630          C  
ATOM   2603  CD1 LEU A 158      -6.621 -19.292   8.054  1.00  9.630          C  
ATOM   2604  CD2 LEU A 158      -7.536 -20.086   5.894  1.00  9.630          C  
ATOM   2605  H   LEU A 158      -4.167 -22.191   6.386  1.00  8.410          H  
ATOM   2606  HA  LEU A 158      -5.338 -20.523   4.188  1.00  8.200          H  
ATOM   2607 1HB  LEU A 158      -4.228 -19.688   6.870  1.00 11.560          H  
ATOM   2608 2HB  LEU A 158      -5.166 -18.694   5.781  1.00 11.560          H  
ATOM   2609  HG  LEU A 158      -6.248 -21.187   7.222  1.00 11.560          H  
ATOM   2610 1HD1 LEU A 158      -7.530 -19.628   8.539  1.00 11.560          H  
ATOM   2611 2HD1 LEU A 158      -5.794 -19.374   8.748  1.00 11.560          H  
ATOM   2612 3HD1 LEU A 158      -6.739 -18.259   7.738  1.00 11.560          H  
ATOM   2613 1HD2 LEU A 158      -8.433 -20.408   6.409  1.00 11.560          H  
ATOM   2614 2HD2 LEU A 158      -7.668 -19.063   5.541  1.00 11.560          H  
ATOM   2615 3HD2 LEU A 158      -7.370 -20.743   5.045  1.00 11.560          H  
ATOM   2616  N   THR A 159      -3.217 -20.060   3.121  1.00  7.310          N  
ATOM   2617  CA  THR A 159      -2.001 -19.936   2.326  1.00  7.850          C  
ATOM   2618  C   THR A 159      -1.593 -18.523   1.921  1.00  7.800          C  
ATOM   2619  O   THR A 159      -0.769 -18.348   1.022  1.00  8.260          O  
ATOM   2620  CB  THR A 159      -2.163 -20.803   1.070  1.00 10.770          C  
ATOM   2621  OG1 THR A 159      -3.316 -20.357   0.332  1.00 10.770          O  
ATOM   2622  CG2 THR A 159      -2.372 -22.268   1.498  1.00 10.770          C  
ATOM   2623  H   THR A 159      -4.096 -20.016   2.614  1.00  8.770          H  
ATOM   2624  HA  THR A 159      -1.183 -20.353   2.910  1.00  9.420          H  
ATOM   2625  HB  THR A 159      -1.275 -20.719   0.443  1.00 12.930          H  
ATOM   2626  HG1 THR A 159      -3.330 -20.788  -0.529  1.00 12.930          H  
ATOM   2627 1HG2 THR A 159      -2.494 -22.889   0.613  1.00 12.930          H  
ATOM   2628 2HG2 THR A 159      -1.506 -22.607   2.065  1.00 12.930          H  
ATOM   2629 3HG2 THR A 159      -3.263 -22.355   2.118  1.00 12.930          H  
ATOM   2630  N   ASN A 160      -2.142 -17.519   2.588  1.00  7.480          N  
ATOM   2631  CA  ASN A 160      -1.808 -16.140   2.265  1.00  7.680          C  
ATOM   2632  C   ASN A 160      -1.914 -15.241   3.503  1.00  7.440          C  
ATOM   2633  O   ASN A 160      -2.297 -15.701   4.578  1.00  7.280          O  
ATOM   2634  CB  ASN A 160      -2.726 -15.669   1.136  1.00 10.670          C  
ATOM   2635  CG  ASN A 160      -2.117 -14.636   0.211  1.00 10.670          C  
ATOM   2636  OD1 ASN A 160      -1.330 -13.787   0.647  1.00 10.670          O  
ATOM   2637  ND2 ASN A 160      -2.468 -14.700  -1.048  1.00 10.670          N  
ATOM   2638  H   ASN A 160      -2.806 -17.722   3.320  1.00  8.980          H  
ATOM   2639  HA  ASN A 160      -0.776 -16.100   1.922  1.00  9.220          H  
ATOM   2640 1HB  ASN A 160      -3.025 -16.530   0.537  1.00 12.810          H  
ATOM   2641 2HB  ASN A 160      -3.633 -15.249   1.570  1.00 12.810          H  
ATOM   2642 1HD2 ASN A 160      -2.096 -14.043  -1.705  1.00 12.810          H  
ATOM   2643 2HD2 ASN A 160      -3.106 -15.407  -1.355  1.00 12.810          H  
ATOM   2644  N   THR A 161      -1.630 -13.950   3.296  1.00  7.580          N  
ATOM   2645  CA  THR A 161      -1.638 -12.836   4.259  1.00  7.510          C  
ATOM   2646  C   THR A 161      -0.913 -13.066   5.602  1.00  7.550          C  
ATOM   2647  O   THR A 161       0.061 -13.822   5.698  1.00  7.960          O  
ATOM   2648  CB  THR A 161      -3.097 -12.329   4.519  1.00 10.540          C  
ATOM   2649  OG1 THR A 161      -3.041 -11.158   5.319  1.00 10.540          O  
ATOM   2650  CG2 THR A 161      -4.012 -13.356   5.243  1.00 10.540          C  
ATOM   2651  H   THR A 161      -1.338 -13.713   2.356  1.00  9.100          H  
ATOM   2652  HA  THR A 161      -1.126 -12.003   3.775  1.00  9.010          H  
ATOM   2653  HB  THR A 161      -3.556 -12.071   3.564  1.00 12.650          H  
ATOM   2654  HG1 THR A 161      -2.813 -10.370   4.747  1.00 12.650          H  
ATOM   2655 1HG2 THR A 161      -4.961 -12.904   5.378  1.00 12.650          H  
ATOM   2656 2HG2 THR A 161      -4.145 -14.239   4.651  1.00 12.650          H  
ATOM   2657 3HG2 THR A 161      -3.621 -13.636   6.209  1.00 12.650          H  
ATOM   2658  N   ALA A 162      -1.382 -12.362   6.634  1.00  7.340          N  
ATOM   2659  CA  ALA A 162      -0.795 -12.264   7.972  1.00  7.570          C  
ATOM   2660  C   ALA A 162      -0.632 -13.606   8.665  1.00  7.440          C  
ATOM   2661  O   ALA A 162       0.190 -13.753   9.567  1.00  8.000          O  
ATOM   2662  CB  ALA A 162      -1.668 -11.365   8.835  1.00 10.510          C  
ATOM   2663  H   ALA A 162      -2.211 -11.810   6.449  1.00  8.810          H  
ATOM   2664  HA  ALA A 162       0.196 -11.816   7.870  1.00  9.080          H  
ATOM   2665 1HB  ALA A 162      -1.222 -11.254   9.818  1.00 12.610          H  
ATOM   2666 2HB  ALA A 162      -1.758 -10.392   8.363  1.00 12.610          H  
ATOM   2667 3HB  ALA A 162      -2.656 -11.813   8.929  1.00 12.610          H  
ATOM   2668  N   ILE A 163      -1.466 -14.553   8.286  1.00  6.930          N  
ATOM   2669  CA  ILE A 163      -1.497 -15.883   8.852  1.00  7.050          C  
ATOM   2670  C   ILE A 163      -1.217 -16.990   7.849  1.00  7.070          C  
ATOM   2671  O   ILE A 163      -1.755 -18.085   7.962  1.00  6.970          O  
ATOM   2672  CB  ILE A 163      -2.789 -16.083   9.649  1.00  9.820          C  
ATOM   2673  CG1 ILE A 163      -4.031 -15.785   8.759  1.00  9.820          C  
ATOM   2674  CG2 ILE A 163      -2.713 -15.229  10.868  1.00  9.820          C  
ATOM   2675  CD1 ILE A 163      -5.355 -16.167   9.382  1.00  9.820          C  
ATOM   2676  H   ILE A 163      -2.097 -14.329   7.531  1.00  8.320          H  
ATOM   2677  HA  ILE A 163      -0.692 -15.940   9.583  1.00  8.460          H  
ATOM   2678  HB  ILE A 163      -2.870 -17.122   9.961  1.00 11.790          H  
ATOM   2679 1HG1 ILE A 163      -4.059 -14.720   8.533  1.00 11.790          H  
ATOM   2680 2HG1 ILE A 163      -3.928 -16.339   7.822  1.00 11.790          H  
ATOM   2681 1HG2 ILE A 163      -3.589 -15.365  11.459  1.00 11.790          H  
ATOM   2682 2HG2 ILE A 163      -1.838 -15.509  11.453  1.00 11.790          H  
ATOM   2683 3HG2 ILE A 163      -2.621 -14.202  10.581  1.00 11.790          H  
ATOM   2684 1HD1 ILE A 163      -6.169 -15.935   8.692  1.00 11.790          H  
ATOM   2685 2HD1 ILE A 163      -5.341 -17.224   9.586  1.00 11.790          H  
ATOM   2686 3HD1 ILE A 163      -5.518 -15.632  10.305  1.00 11.790          H  
ATOM   2687  N   ILE A 164      -0.353 -16.707   6.885  1.00  7.390          N  
ATOM   2688  CA  ILE A 164       0.077 -17.703   5.912  1.00  7.620          C  
ATOM   2689  C   ILE A 164       0.622 -18.962   6.612  1.00  7.820          C  
ATOM   2690  O   ILE A 164       1.408 -18.868   7.557  1.00  8.310          O  
ATOM   2691  CB  ILE A 164       1.126 -17.065   4.959  1.00 10.580          C  
ATOM   2692  CG1 ILE A 164       1.443 -18.019   3.793  1.00 10.580          C  
ATOM   2693  CG2 ILE A 164       2.395 -16.677   5.736  1.00 10.580          C  
ATOM   2694  CD1 ILE A 164       2.147 -17.384   2.610  1.00 10.580          C  
ATOM   2695  H   ILE A 164      -0.019 -15.743   6.794  1.00  8.870          H  
ATOM   2696  HA  ILE A 164      -0.791 -17.991   5.317  1.00  9.140          H  
ATOM   2697  HB  ILE A 164       0.696 -16.162   4.529  1.00 12.690          H  
ATOM   2698 1HG1 ILE A 164       2.080 -18.801   4.158  1.00 12.690          H  
ATOM   2699 2HG1 ILE A 164       0.539 -18.454   3.464  1.00 12.690          H  
ATOM   2700 1HG2 ILE A 164       3.105 -16.196   5.075  1.00 12.690          H  
ATOM   2701 2HG2 ILE A 164       2.130 -15.983   6.532  1.00 12.690          H  
ATOM   2702 3HG2 ILE A 164       2.864 -17.556   6.168  1.00 12.690          H  
ATOM   2703 1HD1 ILE A 164       2.321 -18.145   1.848  1.00 12.690          H  
ATOM   2704 2HD1 ILE A 164       1.521 -16.598   2.193  1.00 12.690          H  
ATOM   2705 3HD1 ILE A 164       3.097 -16.962   2.914  1.00 12.690          H  
ATOM   2706  N   GLU A 165       0.213 -20.134   6.091  1.00  7.640          N  
ATOM   2707  CA  GLU A 165       0.507 -21.493   6.583  1.00  7.970          C  
ATOM   2708  C   GLU A 165      -0.143 -21.772   7.939  1.00  7.950          C  
ATOM   2709  O   GLU A 165       0.430 -22.436   8.809  1.00  8.570          O  
ATOM   2710  CB  GLU A 165       2.023 -21.765   6.683  1.00 11.030          C  
ATOM   2711  CG  GLU A 165       2.786 -21.722   5.362  1.00 11.030          C  
ATOM   2712  CD  GLU A 165       4.250 -22.064   5.519  1.00 11.030          C  
ATOM   2713  OE1 GLU A 165       4.726 -22.024   6.626  1.00 11.030          O  
ATOM   2714  OE2 GLU A 165       4.884 -22.365   4.534  1.00 11.030          O  
ATOM   2715  H   GLU A 165      -0.451 -20.074   5.327  1.00  9.170          H  
ATOM   2716  HA  GLU A 165       0.085 -22.200   5.868  1.00  9.560          H  
ATOM   2717 1HB  GLU A 165       2.488 -21.062   7.367  1.00 13.230          H  
ATOM   2718 2HB  GLU A 165       2.175 -22.760   7.101  1.00 13.230          H  
ATOM   2719 1HG  GLU A 165       2.328 -22.418   4.663  1.00 13.230          H  
ATOM   2720 2HG  GLU A 165       2.706 -20.738   4.953  1.00 13.230          H  
ATOM   2721  N   MET A 166      -1.373 -21.292   8.091  1.00  7.390          N  
ATOM   2722  CA  MET A 166      -2.153 -21.523   9.304  1.00  7.540          C  
ATOM   2723  C   MET A 166      -3.112 -22.689   9.143  1.00  7.580          C  
ATOM   2724  O   MET A 166      -3.839 -22.788   8.153  1.00  7.370          O  
ATOM   2725  CB  MET A 166      -2.891 -20.241   9.702  1.00 10.500          C  
ATOM   2726  CG  MET A 166      -3.800 -20.304  10.918  1.00 10.500          C  
ATOM   2727  SD  MET A 166      -2.953 -20.554  12.454  1.00 10.500          S  
ATOM   2728  CE  MET A 166      -4.353 -20.940  13.484  1.00 10.500          C  
ATOM   2729  H   MET A 166      -1.762 -20.773   7.298  1.00  8.870          H  
ATOM   2730  HA  MET A 166      -1.463 -21.777  10.107  1.00  9.050          H  
ATOM   2731 1HB  MET A 166      -2.148 -19.484   9.924  1.00 12.600          H  
ATOM   2732 2HB  MET A 166      -3.461 -19.878   8.880  1.00 12.600          H  
ATOM   2733 1HG  MET A 166      -4.337 -19.363  10.982  1.00 12.600          H  
ATOM   2734 2HG  MET A 166      -4.538 -21.095  10.793  1.00 12.600          H  
ATOM   2735 1HE  MET A 166      -4.012 -21.124  14.504  1.00 12.600          H  
ATOM   2736 2HE  MET A 166      -5.048 -20.102  13.475  1.00 12.600          H  
ATOM   2737 3HE  MET A 166      -4.852 -21.828  13.108  1.00 12.600          H  
ATOM   2738  N   ASP A 167      -3.123 -23.567  10.144  1.00  8.050          N  
ATOM   2739  CA  ASP A 167      -4.016 -24.726  10.204  1.00  8.320          C  
ATOM   2740  C   ASP A 167      -5.305 -24.336  10.933  1.00  8.110          C  
ATOM   2741  O   ASP A 167      -5.280 -24.100  12.147  1.00  8.610          O  
ATOM   2742  CB  ASP A 167      -3.285 -25.895  10.894  1.00 11.540          C  
ATOM   2743  CG  ASP A 167      -4.056 -27.235  10.943  1.00 11.540          C  
ATOM   2744  OD1 ASP A 167      -5.230 -27.248  10.709  1.00 11.540          O  
ATOM   2745  OD2 ASP A 167      -3.424 -28.253  11.208  1.00 11.540          O  
ATOM   2746  H   ASP A 167      -2.463 -23.443  10.901  1.00  9.660          H  
ATOM   2747  HA  ASP A 167      -4.287 -25.022   9.192  1.00  9.980          H  
ATOM   2748 1HB  ASP A 167      -2.342 -26.067  10.378  1.00 13.850          H  
ATOM   2749 2HB  ASP A 167      -3.043 -25.606  11.916  1.00 13.850          H  
ATOM   2750  N   SER A 168      -6.400 -24.174  10.181  1.00  7.550          N  
ATOM   2751  CA  SER A 168      -7.657 -23.690  10.745  1.00  7.480          C  
ATOM   2752  C   SER A 168      -8.866 -23.980   9.857  1.00  7.670          C  
ATOM   2753  O   SER A 168      -9.540 -24.995  10.038  1.00  8.010          O  
ATOM   2754  OXT SER A 168      -9.391 -23.005   9.319  1.00 11.220          O  
ATOM   2755  CB  SER A 168      -7.595 -22.195  10.969  1.00 10.140          C  
ATOM   2756  OG  SER A 168      -8.822 -21.735  11.448  1.00 10.140          O  
ATOM   2757  H   SER A 168      -6.356 -24.420   9.185  1.00  9.060          H  
ATOM   2758  HA  SER A 168      -7.810 -24.186  11.703  1.00  8.980          H  
ATOM   2759 1HB  SER A 168      -6.816 -21.961  11.687  1.00 12.170          H  
ATOM   2760 2HB  SER A 168      -7.345 -21.690  10.037  1.00 12.170          H  
ATOM   2761  HG  SER A 168      -9.455 -21.881  10.712  1.00 12.170          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 -876.488 96.42 586.109 -60.0138 21.2956 37.2325 291.974 -333.094 -1.15096 -7.13555 -276.614 -51.3109 -54.6148 -53.8379 -22.0447 -12.765 0 5.46264 9.93728 111.593 122.81 -34.3279 25.2127 -47.5767 13.8571 127.826 -381.246
MET:NtermProteinFull_1 -6.76873 0.61979 4.12332 -0.34154 0.03638 0.19211 2.30619 -2.00988 -0.00233 -0.01036 -1.42656 0.67455 0 0 0 0 0 -0.09471 0.00439 1.9603 0 0 0 0.60916 0 0.11248 -0.01547
GLN_2 -1.50733 0.14096 1.30887 -0.73123 0.29564 1.07263 0.51649 -0.71383 -0 -0 -0.4575 -2.23112 0 0 0 0 0 -0.07766 0.01081 0 3.04339 -0.1024 0 -0.18838 -0.22494 0.24774 0.40214
ALA_3 -2.22254 0.36933 1.19719 -0.02743 0.00511 0 0.42997 -0.84383 -0.00326 -0.02203 0.17025 -0.42344 0 0 0 0 0 -0.03807 0 0 0 0.11189 0 1.8394 -0.51364 0.31201 0.3409
SER_4 -3.62421 0.24465 3.53155 -0.01584 0 0.0287 1.62332 -1.53342 -0.00326 -0.02203 -0.43951 -0.98494 0 0 0 0 0 -0.03801 0.00032 0.57714 0 -0.37059 0.6571 -0.77834 0.38902 0.36795 -0.39041
GLU_5 -1.3417 0.05476 1.17322 -0.22841 0.04273 0.37112 0.23332 -0.551 -0 -0 -0.58614 -0.53454 0 0 0 0 0 0.01967 0.00133 0 2.92898 0.10734 0 -2.7348 0.54411 0.26124 -0.23878
LEU_6 -6.26673 0.78524 2.54022 -0.47749 0.20568 0.0891 1.75092 -1.62636 -0.00233 -0.01036 -1.02301 0.25343 0 0 0 0 0 -0.01286 0.05283 0.43879 0 -0.37466 0 0.18072 -0.28994 0.29059 -3.4962
THR_7 -1.92075 0.3136 1.4926 -0.17627 0.07843 0.14685 0.38539 -0.86104 -0 -0 0.24068 -1.99712 0 0 0 0 0 0.06084 0.07001 0.36289 0 0.10422 2.28209 -1.0874 -0.05498 1.02548 0.46551
PRO_8 -6.08075 1.17827 2.71454 -0.19505 0.00729 0.13911 0.11802 -1.07694 -0 -0 -0.14696 0.10843 0 0 0 0 0 0.00039 0.03677 0.37387 0 -0.90466 0 -2.4119 -0.02642 1.16456 -5.00145
LYS_9 -6.24046 0.2985 5.64223 -0.45711 0.14922 0.23708 2.71572 -2.55756 -0.00283 -0.00702 -3.17118 -0.03175 0 0 0 0 0 0.00319 0.15926 1.81176 0 0.04843 0 -1.5107 -0.16754 0.51856 -2.56219
TRP_10 -11.903 1.25004 6.01909 -0.78993 0.01305 0.25489 2.52089 -3.77202 -0.02399 -0.08612 -2.47615 -0.1749 0 0 0 0 0 -0.02078 0.10071 0 1.47755 -0.16095 0 1.6906 -0.11027 0.4096 -5.78169
TYR_11 -10.0998 1.2819 4.95106 -0.60271 0.07306 0.32911 2.95356 -3.09963 -0.01488 -0.05139 -2.95698 -0.18624 0 0 0 0 0 0.00243 0.01127 0 1.87232 -0.40816 0.00028 1.2797 -0.23623 0.50176 -4.3996
VAL_12 -6.21484 0.71418 0.98764 -0.37478 0.2805 0.09139 1.37251 -1.58426 -0.0094 -0.10005 -1.9886 -0.04262 0 0 0 0 0 -0.06939 0.00533 0.84041 0 -0.7915 0 1.9342 -0.35382 0.51244 -4.79067
ALA_13 -5.4419 0.63889 2.21956 -0.02667 0.00222 0 2.72548 -2.05587 -0.01427 -0.04978 -2.65338 -0.39723 0 0 0 0 0 0.5767 0 0 0 0.60489 0 1.8394 1.52938 1.10409 0.60152
PRO_14 -5.56758 1.06989 3.10353 -0.14038 0.00149 0.10096 1.53513 -1.6269 -0 -0 -1.7907 0.17161 0 0 0 0 0 -0.05473 0.01116 0.28072 0 -0.9342 0 -2.4119 1.32286 1.08423 -3.84482
VAL_15 -7.95992 1.35934 2.72441 -0.29508 0.14015 0.0554 2.9006 -2.55455 -0 -0 -2.40018 -0.33446 0 0 -0.48369 0 0 0.05959 0.01229 0.11689 0 -0.43502 0 1.9342 -0.62655 0.64006 -5.1465
SER_16 -2.12135 0.09002 1.89357 -0.038 0.02426 0.07058 0.85044 -1.00385 -0 -0 -0.89735 -0.56596 0 0 0 0 0 -0.01934 0.00598 0.49195 0 -0.00533 0.62781 -0.77834 -0.05743 0.55314 -0.8792
ILE_17 -4.5823 1.19941 1.44041 -0.41925 0.38073 0.04555 0.53383 -1.39857 -0 -0 0.40592 0.81214 0 0 0 0 0 3.45102 0.03455 2.02541 0 -0.02506 0 0.73287 0.36586 14.7374 19.7399
LYS_18 -3.78221 0.70913 3.22428 -0.31817 0.02788 0.16129 1.8048 -1.7463 -0 -0 -1.19117 0.18765 0 0 0 0 0 -0.07199 0.00075 2.22629 0 -0.01971 0 -1.5107 0.2572 15.0107 14.9698
ASP_19 -6.8892 0.63451 7.83089 -0.11822 0.01917 0.37784 4.00623 -3.73582 -0 -0 -5.99532 -0.41409 0 0 -1.02383 -0.738 0 -0.02205 0.1787 0 1.70336 0.11083 0 -2.3716 -0.12295 0.61985 -5.94969
GLU_20 -5.21097 0.49145 5.66028 -0.45718 0.26334 1.44425 1.82632 -2.63812 -0.03981 -0.19661 -2.16219 -3.04063 0 0 0 0 0 -0.03236 0.00364 0 4.0174 -0.33826 0 -2.7348 -0.51253 0.36479 -3.292
ALA_21 -4.73719 0.30348 3.92479 -0.02261 0 0 2.39885 -2.4134 -0.02096 -0.12485 -1.82258 -0.36929 0 0 0 0 0 -0.05197 0 0 0 -0.22989 0 1.8394 -0.55375 0.25134 -1.62862
VAL_22 -8.30309 1.23355 3.47136 -0.33053 0.38874 0.0758 2.60034 -2.81236 -0 -0 -1.6443 -0.27017 0 0 0 0 0 -0.04362 0.02013 0.11168 0 -0.38191 0 1.9342 -0.23752 0.54583 -3.64188
VAL_23 -7.96348 0.86921 3.66425 -0.35087 0.15086 0.08105 2.30193 -2.87057 -0 -0 -1.51918 0.01076 0 0 0 0 0 -0.0078 0.06759 1.00227 0 -0.02655 0 1.9342 -0.15541 0.81049 -2.00126
LYS_24 -4.83242 0.36591 5.08108 -0.30311 0.03156 0.13713 2.38809 -2.49551 -0 -0 -2.15486 -0.03422 0 0 0 0 0 0.02878 0.00954 1.80066 0 -0.03637 0 -1.5107 -0.30784 0.48446 -1.3478
ASN_25 -5.72126 0.35223 5.65404 -0.17412 0.01838 0.25379 2.7273 -2.99204 -0.00695 -0.03324 -2.44411 -0.32311 0 0 0 0 0 0.04895 0.01151 0 1.41485 0.4461 0 -0.93687 -0.10137 0.24526 -1.56067
LEU_26 -9.53512 1.62407 2.92299 -0.44614 0.11146 0.09719 2.55892 -2.78482 -0.01417 -0.08631 -2.40371 0.18629 0 0 0 0 0 -0.01306 0.59442 0.75177 0 -0.20085 0 0.18072 0.07055 0.64697 -5.73882
LYS_27 -4.61718 0.18207 5.12496 -0.40777 0.05866 0.21046 2.02083 -2.40436 -0.00474 -0.03874 -1.69003 -0.10263 0 0 0 0 0 0.07981 0.00215 1.89011 0 0.08589 0 -1.5107 0.04187 0.63005 -0.44929
ALA_28 -3.47368 0.1383 3.70853 -0.02226 0 0 2.11698 -2.08395 -4e-05 -0.00118 -2.22414 -0.32106 0 0 0 0 0 -0.04213 0 0 0 -0.19627 0 1.8394 -0.14466 0.3383 -0.36786
LYS_29 -6.51259 0.70951 5.11863 -0.4207 0.06365 0.25638 2.47834 -2.63103 -7e-05 -0.00113 -2.77439 -0.22322 0 0 0 0 0 0.00041 0.08848 2.45651 0 -0.13541 0 -1.5107 -0.24445 0.44892 -2.83285
ILE_30 -9.3908 1.18477 4.5261 -0.64635 0.43855 0.14526 2.77806 -3.12986 -0.00695 -0.03324 -2.72278 0.34479 0 0 0 0 0 -0.01332 0.04339 0.56762 0 -0.39688 0 0.73287 -0.06362 0.77664 -4.86574
GLN_31 -4.59208 0.28506 4.93824 -0.24561 0.03091 0.17979 1.77874 -2.35542 -0.01421 -0.08749 -1.35177 -0.4249 0 0 0 0 0 -0.01697 0.00802 0 2.6815 0.11155 0 -0.18838 0.05924 0.74892 1.54515
ALA_32 -2.92814 0.21845 2.16011 -0.0234 0 0 1.44872 -1.54384 -0.00474 -0.03874 -0.68354 -0.34358 0 0 0 0 0 -0.06468 0 0 0 -0.35657 0 1.8394 -0.27131 0.36963 -0.22224
LEU_33 -4.38767 0.50772 2.65905 -0.70684 0.41764 0.21531 1.28012 -1.5835 -0 -0 -1.23343 0.21857 0 0 0 0 0 -0.0275 0.0979 2.64512 0 -0.08385 0 0.18072 -0.57781 0.5088 0.13033
GLY_34 -2.14156 0.12826 2.61077 -4e-05 0 0 1.38377 -1.3479 -0 -0 -0.49646 -0.35498 0 0 0 0 0 -0.18376 0 0 0 -1.19153 0 0.83697 -0.44308 0.64646 -0.55306
PHE_35 -8.4584 0.87816 4.17322 -0.61791 0.07629 0.31174 2.53221 -2.67939 -0.00744 -0.08325 -3.36711 -0.05397 0 0 0 0 0 0.03899 0.10506 0 1.95214 -0.24244 0 1.0402 -0.37186 0.54798 -4.22578
ASN_36 -3.80579 0.25688 3.70873 -0.18759 0.03154 0.2897 1.43953 -2.00028 -0.00277 -0.05495 0.08482 -0.32085 0 0 0 0 0 -0.07234 0.00182 0 1.51058 0.10653 0 -0.93687 -0.2144 0.43406 0.26837
HIS_37 -4.40957 0.37338 3.92967 -0.80837 0.02289 0.94976 0.89947 -1.99829 -0 -0 -0.43171 -2.78458 0 0 0 0 0 -0.06222 0.15228 0 1.86755 -0.10351 0 -0.45461 -0.30956 0.42524 -2.74217
GLU_38 -7.392 0.62102 7.15975 -0.20593 0.04052 0.30257 2.85981 -3.34894 -0.01176 -0.09483 -3.48416 -0.52108 0 0 0 0 0 -0.0316 0.01108 0 3.09697 0.04935 0 -2.7348 0.13142 0.29644 -3.25616
ILE_39 -7.95 1.00251 1.04125 -0.61317 0.33423 0.12168 1.4703 -1.81349 -0.00277 -0.05495 -0.50107 0.24011 0 0 0 0 0 0.29387 0.16966 0.99642 0 -0.74979 0 0.73287 0.14671 0.49636 -4.63927
VAL_40 -5.44513 0.43966 1.60064 -0.31035 0.28843 0.07066 0.85363 -1.27311 -0.00439 -0.0127 -0.5446 -0.31391 0 0 0 0 0 0.12463 0.00772 0.22239 0 -0.51201 0 1.9342 -0.19775 0.73459 -2.33742
ASP_41 -5.23183 0.42455 5.69584 -0.16809 0.04415 0.542 2.59537 -2.54035 -0.01382 -0.04982 -2.27117 -1.52214 0 0 0 0 0 -0.04397 0.14272 0 2.4742 -0.50639 0 -2.3716 0.24456 0.61825 -1.93754
VAL_42 -5.95034 0.83861 0.87138 -0.32571 0.33195 0.07299 0.84296 -1.41552 -0 -0 -0.25274 -0.7758 0 0 0 0 0 -0.0266 0 1.86986 0 -0.78575 0 1.9342 -0.02642 0.55779 -2.23915
LYS_43 -5.72941 0.44136 5.61989 -0.30637 0.03482 0.15056 2.46968 -2.63101 -0.02712 -0.13644 -4.71012 -0.17307 0 0 0 0 0 0.15896 0.04718 2.18309 0 0.00141 0 -1.5107 -0.27833 0.66519 -3.73044
VAL_44 -6.14101 0.47989 1.20497 -0.38035 0.36966 0.09072 0.6541 -1.50785 -0.00737 -0.08345 -0.80738 -0.21823 0 0 0 0 0 0.25579 0.00128 1.00962 0 -0.76221 0 1.9342 -0.27434 0.91575 -3.26619
LEU_45 -8.2669 1.18547 1.9371 -0.64788 0.54031 0.14686 1.65201 -2.08026 -0.03096 -0.16949 -1.70683 0.15334 0 0 0 0 0 0.00087 0.05386 2.32259 0 -0.06141 0 0.18072 -0.0569 1.14497 -3.70254
LYS_46 -6.41555 0.98523 5.36156 -0.51258 0.20506 0.38102 1.98426 -2.55023 -0.00737 -0.08345 -3.08108 0.02967 0 0 0 -0.61387 0 -0.00242 0.03986 2.99118 0 0.04785 0 -1.5107 0.08187 0.90801 -1.76166
GLU_47 -5.58309 0.51664 5.72651 -0.32765 0.07651 0.3819 2.40852 -2.3654 -0 -0 -2.95514 -0.21048 0 0 0 0 0 0.01852 0.08543 0 2.54223 0.26268 0 -2.7348 0.395 0.45564 -1.30696
ARG_48 -5.09627 0.71172 1.5548 -0.59175 0.07542 0.39475 0.12547 -1.11295 -0 -0 0.0403 0.17333 0 0 0 0 0 0.02129 0.02401 2.15745 0 -0.22951 0 -1.2888 0.32992 0.39709 -2.31374
GLU_49 -4.66141 0.18884 5.05382 -0.18568 0.01941 0.24984 2.07503 -2.40381 -0.00088 -0.0042 -2.4311 -0.65066 0 0 0 0 0 0.12652 0.07503 0 3.13742 -0.06334 0 -2.7348 -0.1449 0.37865 -1.97622
VAL_50 -6.56074 0.57181 2.72196 -0.28502 0.19303 0.06177 2.1628 -2.24029 -0.01196 -0.0941 -1.9981 0.03127 0 0 0 0 0 -0.08103 0.00647 0.04959 0 -0.4209 0 1.9342 -0.28587 0.3012 -3.94391
HIS_51 -6.06107 0.55376 6.09891 -0.33702 0.00364 0.17065 3.17812 -2.73555 -0.0055 -0.01657 -2.70616 -1.02493 0 0 -1.20065 0 0 0.07756 0.29028 0 3.35664 0.11835 0 -0.45461 5.21861 0.5018 5.02624
GLU_52 -2.98964 0.19861 4.04547 -0.23144 0.06132 0.39566 2.09463 -1.60286 -0 -0 -3.07036 -0.49339 0 0 -0.80027 -0.65592 0 0.02284 0.09429 0 3.11054 0.27144 0 -2.7348 5.60204 0.53725 3.85538
GLU_53 -5.10856 0.43178 6.24329 -0.1915 0.03813 0.28521 2.76139 -2.59633 -0.00737 -0.03714 -3.01528 -0.43191 0 0 0 -0.56161 0 0.12307 0.01142 0 3.28411 0.03103 0 -2.7348 0.11545 0.54028 -0.81932
VAL_54 -1.48676 0.1727 0.90201 -0.31044 0.45474 0.07825 0.03767 -0.61249 -0 -0 0.14193 -0.67552 0 0 0 0 0 0.0891 0.02054 0.10331 0 0.83256 0 1.9342 0.47438 0.6444 2.80058
TYR_55 -6.24942 0.86825 3.63422 -0.57069 0.07917 0.28112 2.03841 -2.05018 -0.01933 -0.13124 -2.75144 -0.25413 0 0 0 -0.36678 0 0.03172 0.16723 0 2.06847 -0.18042 0.00218 1.2797 0.44819 0.46103 -1.21395
SER_56 -3.41133 0.31717 2.8269 -0.03193 0 0.07215 1.63128 -1.62362 -0.00066 -0.0166 -0.76065 -0.56887 0 0 -0.27492 0 0 0.01724 0.00119 0.1669 0 -0.47324 0.84235 -0.77834 -0.25659 0.44621 -1.87535
LEU_57 -7.8743 1.20301 1.58324 -0.53176 0.27837 0.15214 0.98125 -1.96572 -0 -0 -0.16339 -0.04568 0 0 0 0 0 -0.03681 0.07943 2.84823 0 -0.18219 0 0.18072 -0.52048 0.44713 -3.56681
LYS_58 -4.24141 0.5138 4.55592 -0.4493 0.11006 0.24667 1.92927 -1.97827 -0 -0 -3.49353 -0.26078 0 0 -0.9617 0 0 -0.01071 0.06885 3.33602 0 0.02347 0 -1.5107 -0.05458 0.32039 -1.85651
SER_59 -2.77972 0.27371 3.09494 -0.01698 0 0.02926 1.48833 -1.36915 -0 -0 -1.50462 -1.05728 0 0 -0.85225 0 0 0.27554 0.00035 0.49023 0 0.03061 0.63732 -0.77834 1.12184 0.31971 -0.5965
GLY_60 -1.90431 0.14177 2.34669 -0.00037 0 0 0.79313 -1.09824 -0 -0 -0.80497 -0.1426 0 0 0 0 0 -0.08308 0 0 0 -0.93805 0 0.83697 0.96128 0.56206 0.67029
LYS_61 -2.97248 0.37866 3.14896 -0.46706 0.07513 0.25708 1.12852 -1.3801 -0 -0 -3.25123 0.06879 0 0 0 -0.29945 0 -0.07761 0.07775 2.46507 0 0.16946 0 -1.5107 0.10195 0.76054 -1.32671
LEU_62 -6.28464 1.20548 4.00637 -0.49289 0.24319 0.12961 2.519 -2.24806 -0 -0 -1.73977 0.0127 0 0 0 0 0 -0.02976 0.14977 1.11021 0 -0.09065 0 0.18072 0.60749 1.16264 0.44142
PRO_63 -3.18744 0.58354 1.13144 -0.1904 0.0865 0.1389 0.3255 -0.70038 -0 -0 -0.37908 -0.14995 0 0 0 0 0 -0.00614 0.01284 0.17781 0 -0.53079 0 -2.4119 1.02446 1.00374 -3.07134
ARG_64 -7.44049 0.53809 7.69831 -0.69604 0.16184 0.29871 3.41035 -3.26423 -8e-05 -0.00019 -4.66974 0.69489 0 0 0 -0.92839 0 0.00369 0.03597 2.63463 0 -0.1261 0 -1.2888 0.26168 0.5107 -2.1652
SER_65 -3.42445 0.21071 2.6505 -0.03863 0.00068 0.06307 0.87834 -1.36095 -0 -0 -1.02102 -0.53962 0 0 0 -0.72137 0 -0.02124 0.01745 0.46879 0 0.46978 1.86375 -0.77834 -0.01625 0.35838 -0.94044
LEU_66 -5.42608 0.2794 3.86934 -0.45512 0.18701 0.08422 2.36565 -2.01824 -0.01326 -0.07211 -2.12523 0.12881 0 0 0 0 0 0.0195 0.01442 0.58506 0 -0.30788 0 0.18072 0.03165 0.19674 -2.47542
LYS_67 -1.39677 0.07803 1.50018 -0.40455 0.06111 0.22004 0.45643 -0.66229 -0 -0 -0.54152 0.0163 0 0 0 0 0 0.15187 0.00149 1.84701 0 0.31663 0 -1.5107 -0.07164 0.20645 0.26808
ASN_68 -4.5486 0.28423 4.24198 -0.16091 0.00857 0.211 2.62665 -2.04889 -0 -0 -1.41393 -0.64976 0 0 -1.03129 0 0 -0.01824 0.00147 0 2.42709 -0.23536 0 -0.93687 0.14264 0.44489 -0.65533
THR_69 -1.75559 0.17628 1.75306 -0.12302 0.09609 0.0608 0.7587 -0.89717 -0.00878 -0.13097 -0.28594 -0.93213 0 0 -1.03129 0 0 0.05621 0.0218 0.15374 0 -0.13493 2.29928 -1.0874 -0.13144 0.5654 -0.5773
THR_70 -2.09492 0.31401 1.79086 -0.11545 0.06154 0.06514 0.62155 -0.92176 -0.00878 -0.13097 0.32177 -1.08042 0 0 0 0 0 -0.07454 0.00457 0.08593 0 -0.71114 2.32037 -1.0874 -0.26982 0.42875 -0.48071
PHE_71 -5.19504 0.52666 3.45986 -0.91918 0.07759 0.4851 1.87505 -1.93382 -9e-05 -0.0004 -0.83257 -0.1815 0 0 0 0 0 0.0478 0.02472 0 1.52006 -0.5581 0 1.0402 -0.18077 0.52942 -0.21503
ASN_72 -3.73844 0.16302 3.1072 -0.25173 0.03236 0.41922 0.97694 -1.65621 -0.01309 -0.07152 -0.55236 -0.76775 0 0 0 -0.72137 0 -0.07676 0.12194 0 1.81899 -0.53216 0 -0.93687 -0.22279 0.62472 -2.27665
LYS_73 -5.53545 0.252 4.78231 -0.38798 0.05174 0.1955 2.40473 -2.23386 -0 -0 -1.76456 0.03029 0 0 0 0 0 -0.04681 0.04966 1.79937 0 0.18055 0 -1.5107 -0.09169 0.44856 -1.37633
TRP_74 -5.217 0.30579 2.6298 -0.94571 0.06425 0.34665 0.38475 -1.69597 -0 -0 -0.37779 -0.19425 0 0 0 0 0 -0.04882 5e-05 0 1.56336 -0.01408 0 1.6906 0.08454 0.42269 -1.00113
PHE_75 -7.52539 0.71029 2.15476 -0.68392 0.03631 0.23408 2.21323 -1.94309 -0.00333 -0.02722 -1.90902 -0.4021 0 0 0 0 0 0.07053 0.03059 0 3.12709 -0.39072 0 1.0402 0.58115 1.00871 -1.67786
VAL_76 -4.6552 0.59455 1.92034 -0.3874 0.42355 0.09623 0.53296 -1.56223 -0 -0 0.35785 -0.10795 0 0 0 0 0 -0.02997 0.00365 1.23817 0 -0.60894 0 1.9342 0.30345 0.90331 0.95657
LEU_77 -9.288 0.96815 3.88697 -0.57848 0.28051 0.1391 3.35538 -3.03539 -0 -0 -1.6341 0.3448 0 0 0 0 0 -0.02593 0.01763 0.5366 0 -0.19684 0 0.18072 -0.38265 0.45863 -4.9729
ASP_78 -5.3288 0.65121 7.65546 -0.25468 0.03147 0.84122 2.47315 -3.12178 -0 -0 -6.00482 -0.28419 0 0 0 -0.82698 0 0.03104 0.0009 0 2.02375 -0.60372 0 -2.3716 0.4692 0.69982 -3.91936
ASP_79 -4.25204 0.84533 5.31627 -0.14652 0.11342 0.48515 1.85902 -2.29589 -0 -0 -1.9248 -1.73031 0 0 -0.85225 0 0 0.02703 0.10655 0 3.42005 -0.59413 0 -2.3716 0.41196 2.08166 0.4989
TYR_80 -8.11111 1.30125 3.37192 -0.86609 0.09107 0.34515 2.00759 -2.49544 -0 -0 0.23832 -0.45083 0 0 0 0 0 0.23395 0.13343 0 2.934 -0.2143 0.00301 1.2797 -0.13705 1.92238 1.58696
ARG_81 -3.8674 0.52438 4.66156 -0.45724 0.10986 0.28151 1.06966 -1.93893 -0 -0 -1.26189 -0.02864 0 0 0 -0.52753 0 0.0163 0.31359 1.64977 0 -0.17459 0 -1.2888 0.0785 0.68213 -0.15775
TYR_82 -9.62656 1.24717 1.3154 -0.49228 0.0316 0.21289 1.08779 -2.13091 -0.00398 -0.04382 0.62171 -0.14004 0 0 0 0 0 -0.02509 4e-05 0 2.82183 -0.27936 0.00409 1.2797 -0.13804 0.84471 -3.41314
LEU_83 -2.33985 0.20551 2.35898 -0.66313 0.18573 0.22931 0.60663 -1.00553 -0 -0 -0.22176 0.10208 0 0 -0.45303 0 0 0.08547 0.00213 0.86248 0 -0.22466 0 0.18072 -0.16973 0.57356 0.31492
ARG_84 -3.24691 0.28861 2.83568 -0.88936 0.16782 0.64473 0.70642 -1.33949 -0 -0 -0.79737 -0.15743 0 0 -0.45303 0 0 -0.01764 0.01311 1.59051 0 -0.18114 0 -1.2888 0.03729 0.33844 -1.74856
VAL_85 -4.97738 0.65676 -0.22386 -0.37652 0.31335 0.09258 0.12902 -0.87515 -0 -0 0.19495 -0.38297 0 0 0 0 0 0.29697 0.06139 0.71239 0 -0.18847 0 1.9342 0.13649 0.41877 -2.07746
LYS_86 -4.28741 0.49952 3.9078 -0.37062 0.06214 0.17762 1.96641 -1.80483 -0.01027 -0.03743 -3.42923 0.06794 0 0 0 -0.65592 0 -0.03557 0.09839 1.82613 0 0.04729 0 -1.5107 -0.0342 0.60627 -2.91666
ILE_87 -6.02264 0.67916 1.39258 -0.46199 0.32268 0.09833 1.34983 -1.56173 -2e-05 -0.00059 -0.64093 -0.05278 0 0 0 0 0 -0.05989 0.02796 0.3502 0 -0.77409 0 0.73287 -0.30223 0.62672 -4.29656
SER_88 -3.17608 0.0694 3.99123 -0.03581 0.01394 0.02985 1.74392 -1.79604 -0.0149 -0.0498 -1.78701 -0.15131 0 0 -0.40038 0 0 0.01897 0.04312 0.21606 0 0.32785 1.72013 -0.77834 0.26944 0.51975 0.774
GLU_89 -3.60554 0.32085 4.10482 -0.38689 0.11504 0.54126 1.79051 -1.653 -2e-05 -0.00059 -3.38139 -0.5512 0 0 0 -0.61387 0 -0.04382 0.0047 0 4.60098 0.04444 0 -2.7348 0.23352 0.38127 -0.83373
LYS_90 -4.92055 0.43526 6.35672 -0.52342 0.22931 0.4012 2.75624 -2.52331 -0.02097 -0.18496 -3.97808 -0.41326 0 0 0 0 0 0.02026 0.03171 2.32433 0 -0.09969 0 -1.5107 -0.00432 0.24406 -1.38014
ASN_91 -7.37325 0.67245 6.61511 -0.27556 0.1058 0.50282 2.09259 -3.42595 -0.04981 -0.25483 -0.77868 -0.7797 0 0 0 -0.738 0 -0.00783 0.09154 0 2.36277 -0.48489 0 -0.93687 0.2288 0.44856 -1.98492
LEU_92 -6.28956 0.62199 3.30019 -0.48173 0.22784 0.1105 1.72941 -2.01017 -0 -0 -1.47096 0.1652 0 0 0 0 0 0.03124 0.03701 0.38683 0 -0.26946 0 0.18072 -0.11234 0.58437 -3.25893
LEU_93 -7.93425 1.10321 2.90668 -0.54255 0.30806 0.16118 2.08327 -2.23455 -0 -0 -1.81578 0.03393 0 0 0 0 0 0.15042 0.18716 0.65188 0 -0.07386 0 0.18072 0.04678 0.64868 -4.13901
GLY_94 -2.93467 0.52306 3.18999 -0.00018 0 0 1.2544 -1.62971 -0 -0 -1.36097 -0.27427 0 0 0 0 0 -0.06718 0 0 0 0.93629 0 0.83697 0.29553 0.60458 1.37385
ARG_95 -5.22488 0.77161 5.12699 -0.66711 0.13481 0.47563 3.38898 -2.59494 -0.02618 -0.08768 -4.98134 -0.08316 0 0 -1.50752 0 0 -0.02721 0.00982 1.89649 0 0.32271 0 -1.2888 0.39364 0.77126 -3.19689
TYR_96 -7.13225 0.61099 3.41959 -0.66585 0.06789 0.36793 2.20749 -2.3355 -0.02457 -0.14529 -1.36621 -0.15287 0 0 0 0 0 -0.00737 0.00756 0 2.16404 -0.04017 0.00026 1.2797 0.21144 0.81073 -0.72249
ILE_97 -9.07065 0.85484 2.40979 -0.60682 0.41578 0.11206 2.65644 -2.67846 -0.01672 -0.06022 -2.86326 0.32259 0 0 0 0 0 -0.0587 0.05728 0.95135 0 -0.7712 0 0.73287 -0.26784 0.56139 -7.31947
TYR_98 -9.82484 0.86896 1.74387 -0.55461 0.11465 0.26081 2.66011 -2.47705 -0.0134 -0.05479 -2.91384 -0.23983 0 0 0 0 0 0.00285 0.10643 0 2.51492 -0.02953 0.00382 1.2797 -0.29333 0.46363 -6.38145
ILE_99 -9.59775 0.85312 2.46948 -0.54575 0.33653 0.15876 2.73767 -2.69463 -0.0045 -0.01312 -2.58669 -0.00197 0 0 0 0 0 0.31323 0.07297 3.33163 0 -0.73695 0 0.73287 -0.23212 0.43274 -4.97448
LYS_100 -9.5763 1.05826 7.13996 -0.48674 0.11182 0.23368 2.97077 -3.18848 -0.03546 -0.1342 -4.08261 0.08634 0 0 0 0 0 0.00975 0.31072 2.50013 0 0.16472 0 -1.5107 -0.17297 0.58181 -4.01949
MET_101 -10.1615 1.01198 4.36359 -0.48875 0.1527 0.08493 2.44037 -2.76336 -0 -0 -2.70121 -0.24987 0 0 0 0 0 0.10119 0.24221 1.52351 0 0.16679 0 0.60916 0.2886 0.76668 -4.61299
ILE_102 -6.00474 0.58206 2.46892 -0.62645 0.39254 0.12229 1.80277 -1.84227 -0.01286 -0.12566 -1.63736 0.4019 0 0 0 0 0 0.02657 0.01842 0.87714 0 -0.56448 0 0.73287 -0.01827 0.84959 -2.55702
TYR_103 -5.28353 0.48239 1.43553 -0.90967 0.1058 0.16279 0.38159 -1.31962 -0 -0 -0.13955 -0.42925 0 0 0 0 0 -0.01843 0.0787 0 2.25562 -0.00321 0.00068 1.2797 -0.46994 0.76572 -1.62466
SER_104 -4.75365 0.24962 5.01918 -0.02841 0 0.06561 2.38364 -2.63057 -0.01286 -0.12566 -2.04828 -0.46344 0 0 -0.68014 0 0 0.02241 0.02042 0.0332 0 -0.54905 0.66786 -0.77834 -0.31357 0.5981 -3.32394
GLU_105 -3.32459 0.19949 3.94248 -0.45988 0.27982 1.45677 1.38634 -1.76532 -0.02709 -0.16147 -1.76817 -3.01816 0 0 0 0 0 -0.05817 0.01506 0 3.99408 -0.30675 0 -2.7348 -0.47119 0.39572 -2.42584
ASP_106 -4.20308 0.24513 5.45331 -0.11298 0.0008 0.34096 1.98771 -2.47189 -0.02709 -0.16147 -2.09329 -0.67402 0 0 0 0 0 0.08431 0.00419 0 2.47252 -0.22165 0 -2.3716 -0.46043 0.22918 -1.97939
ALA_107 -6.31445 0.69982 3.93165 -0.02106 0 0 2.60781 -2.92652 -0 -0 -1.49646 -0.37686 0 0 -0.68014 0 0 0.02642 0 0 0 -0.22092 0 1.8394 -0.35861 0.18812 -3.1018
TRP_108 -8.56619 0.76488 5.7454 -1.22734 0.07653 0.40698 2.76551 -3.1078 -0 -0 -2.53872 -0.3429 0 0 0 0 0 -0.00132 0.01268 0 1.66669 -0.29666 0 1.6906 -0.17031 0.28057 -2.84138
ARG_109 -6.7046 0.5836 7.03952 -0.45218 0.07755 0.22701 2.95874 -3.32733 -0 -0 -2.53017 0.4007 0 0 0 0 0 -0.03936 0.28251 2.09959 0 -0.08219 0 -1.2888 -0.11625 0.5194 -0.35227
ILE_110 -8.04802 1.10406 2.98067 -0.73193 0.33496 0.28331 2.25988 -2.54437 -0 -0 -1.21509 0.36343 0 0 0 0 0 0.03554 0.11428 1.25194 0 -0.1815 0 0.73287 -0.26738 0.98446 -2.54289
VAL_111 -8.06966 0.90988 1.78609 -0.29825 0.1558 0.06401 2.33424 -2.38623 -0.01312 -0.13599 -1.30871 -0.11582 0 0 0 0 0 -0.05839 0.00027 0.10015 0 -0.3868 0 1.9342 -0.09149 0.81412 -4.76571
ARG_112 -8.0722 0.40063 6.46809 -1.72216 0.6364 1.88925 2.13319 -3.28525 -0 -0 -1.56259 -1.95074 0 0 0 0 0 -0.03147 0.03543 3.21452 0 -0.19364 0 -1.2888 -0.22649 0.48382 -3.07202
ASN_113 -3.86388 0.23252 4.12788 -0.19892 0.05516 0.32602 1.53438 -1.98718 -0 -0 -1.83949 -0.35785 0 0 0 0 0 0.03308 0.01684 0 2.05107 -0.37542 0 -0.93687 -0.46926 0.64738 -1.00454
PHE_114 -9.12293 2.20412 3.90489 -0.6237 0.06641 0.24487 2.51158 -2.66392 -0.01312 -0.13599 -1.1179 0.2171 0 0 0 0 0 0.00412 0.31387 0 2.52868 -0.0671 0 1.0402 -0.40984 1.19906 0.08039
PRO_115 -1.65286 0.36116 1.1161 -0.06883 0 0.04283 0.47096 -0.47914 -0 -0 0.64797 0.58459 0 0 0 0 0 -0.19889 0.05017 0.19304 0 -0.66944 0 -2.4119 -0.00851 1.2273 -0.79545
GLY_116 -3.83168 0.85518 2.6673 -6e-05 0 0 1.54786 -1.704 -6e-05 -0.0018 -1.27091 -0.36226 0 0 0 0 0 -0.11662 0 0 0 0.60039 0 0.83697 0.3074 0.62724 0.15495
ILE_117 -8.54291 0.79769 2.44114 -0.45058 0.26958 0.08839 2.98862 -2.54461 -0 -0 -1.06813 0.11072 0 0 0 0 0 0.0016 0.19341 0.49359 0 -0.64496 0 0.73287 -0.13467 0.6615 -4.60674
THR_118 -3.62528 0.11624 2.89835 -0.13104 0.09886 0.07585 0.74784 -1.67179 -0.00464 -0.0734 -0.79723 -1.11693 0 0 0 0 0 -0.04548 0.01987 0.05672 0 -0.44661 2.2736 -1.0874 -0.50793 0.568 -2.65242
GLY_119 -3.43307 0.53945 2.95538 -0.00173 0 0 1.41926 -1.60573 -0.00458 -0.07161 -0.05645 -0.36228 0 0 0 0 0 -0.01383 0 0 0 -1.52557 0 0.83697 0.06549 0.26922 -0.98907
ILE_120 -6.32907 0.5051 0.82148 -0.42013 0.19768 0.0838 0.56082 -1.35983 -0 -0 -0.44537 -0.08186 0 0 0 0 0 0.10051 0.01673 0.35899 0 -0.6025 0 0.73287 0.14693 0.57331 -5.14054
VAL_121 -4.36792 0.45662 2.16655 -0.29106 0.25416 0.06775 1.91165 -1.55418 -0.01487 -0.151 -2.85675 0.02004 0 0 0 0 0 0.04451 0.00027 0.03672 0 -0.39236 0 1.9342 -0.37433 0.79526 -2.31473
GLY_122 -3.31113 0.67095 1.56824 -0.00062 0 0 0.74728 -1.22246 -0 -0 -0.87891 -0.20919 0 0 0 0 0 -0.14618 0 0 0 -0.51056 0 0.83697 0.04041 0.43888 -1.97631
SER_123 -2.73406 0.30317 2.92981 -0.02185 0 0.05435 1.50293 -1.6042 -0.00996 -0.11798 -0.55258 -0.65853 0 0 -0.418 0 0 0.03354 0.32348 0.14176 0 -0.51765 0.6002 -0.77834 0.28726 0.40986 -0.82678
SER_124 -0.95011 0.02554 1.04143 -0.03187 0.00386 0.05373 0.20965 -0.55338 -0 -0 0.36412 -0.99385 0 0 0 0 0 -0.04469 0.00912 0.23066 0 -0.33403 0.61066 -0.77834 -0.30007 0.4465 -0.99107
GLY_125 -2.04785 0.25013 2.45948 -0.00021 0 0 1.30232 -1.36241 -0 -0 -0.76818 -0.21309 0 0 -0.418 0 0 -0.06594 0 0 0 0.2496 0 0.83697 -0.28244 0.25894 0.19932
ARG_126 -1.0585 0.14272 1.24388 -0.51431 0.06306 0.27975 0.37972 -0.64028 -0 -0 0.67906 0.52921 0 0 0 0 0 -0.05715 0.01172 1.99332 0 0.01122 0 -1.2888 -0.04389 0.2016 1.93234
GLY_127 -1.07971 0.04232 1.41454 -5e-05 0 0 0.41089 -0.69122 -0 -0 0.1493 -0.41288 0 0 0 0 0 -0.16698 0 0 0 -1.38348 0 0.83697 -0.58751 0.14233 -1.32548
ALA_128 -3.43921 0.49676 1.8264 -0.02576 2e-05 0 1.20686 -1.60254 -0 -0 -0.8792 -0.19321 0 0 0 0 0 -0.04684 0 0 0 -0.12648 0 1.8394 -0.96844 0.26986 -1.64238
LEU_129 -3.17585 0.7158 2.11261 -0.46635 0.24218 0.07717 1.41696 -1.24557 -0.00996 -0.11798 -1.09545 0.3961 0 0 0 0 0 0.16346 0.00269 0.32917 0 -0.20825 0 0.18072 -0.69813 0.90698 -0.4737
PRO_130 -5.66044 1.44229 1.64717 -0.11962 0.00178 0.08793 0.60835 -0.92568 -0 -0 -0.5438 0.27086 0 0 0 0 0 -0.08936 0.04373 0.08798 0 -1.12161 0 -2.4119 -0.45962 0.93036 -6.2116
ILE_131 -5.65367 0.75684 3.31056 -0.49466 0.40494 0.11883 1.77025 -2.07292 -0.01774 -0.1728 -1.13164 0.11192 0 0 0 0 0 -0.0916 0.02251 0.34847 0 -0.4329 0 0.73287 -0.50438 1.10304 -1.89208
PRO_132 -4.32299 0.64559 1.44574 -0.18829 0.09882 0.1371 0.57005 -0.81659 -0 -0 -0.60234 -0.13039 0 0 0 0 0 -0.01361 0.00286 0.16833 0 -0.56212 0 -2.4119 0.12492 1.01184 -4.84297
LEU_133 -6.67843 0.38729 4.28776 -0.42962 0.15272 0.06496 2.54137 -2.43854 -0 -0 -4.01076 0.35026 0 0 0 0 0 0.03803 0.12089 0.47866 0 -0.02407 0 0.18072 0.15171 0.35143 -4.47562
ASP_134 -5.51283 0.46404 9.22793 -0.1306 0.00036 0.37393 4.58315 -3.71073 -0.00223 -0.00541 -8.91045 -0.90239 0 0 -2.00756 -0.45895 0 0.05685 0.13882 0 4.08994 0.12383 0 -2.3716 -0.34945 0.37516 -4.92816
GLU_135 -4.33951 0.33951 5.42605 -0.21721 0.02531 0.29487 2.27692 -2.54808 -0 -0 -2.18502 -0.62042 0 0 0 0 0 0.02941 0.08897 0 3.11103 -0.3454 0 -2.7348 -0.44324 0.28 -1.56161
LYS_136 -4.36202 0.38531 6.4755 -0.57017 0.13755 0.54425 2.40256 -2.70394 -0 -0 -4.13584 0.70568 0 0 -1.14009 -0.45895 0 -0.02738 0.05841 2.3312 0 -0.02452 0 -1.5107 -0.67214 0.37184 -2.19346
ASP_137 -6.60543 0.53476 8.20263 -0.08877 5e-05 0.25821 4.37454 -3.6517 -0 -0 -5.94421 -0.40267 0 0 -0.86746 -0.62411 0 0.03042 0 0 2.24717 -0.11842 0 -2.3716 -0.32551 0.64545 -4.70666
ALA_138 -5.47699 0.67471 4.34286 -0.02232 0 0 3.23359 -2.71328 -0 -0 -2.12737 -0.38271 0 0 0 0 0 -0.05108 0 0 0 -0.33268 0 1.8394 -0.34835 0.53455 -0.82966
ASN_139 -5.24601 0.27842 5.84441 -0.18049 0.02574 0.2749 2.26969 -2.89427 -0.01124 -0.12902 -2.44249 -0.36968 0 0 0 0 0 -0.08215 0.01068 0 1.51673 0.04308 0 -0.93687 -0.40502 0.28677 -2.14683
ASN_140 -5.19519 0.50144 5.5295 -0.184 0.04024 0.27494 2.7531 -2.77969 -0 -0 -1.97403 -0.34262 0 0 0 0 0 0.16546 0.00547 0 1.72829 0.09619 0 -0.93687 0.00129 0.29196 -0.02453
LEU_141 -8.90322 1.36965 2.7753 -0.46807 0.12883 0.08771 2.8024 -2.66369 -0 -0 -1.21686 0.2054 0 0 0 0 0 0.02582 0.28715 0.44121 0 -0.25677 0 0.18072 -0.0485 0.9401 -4.31282
GLU_142 -6.18516 0.64525 7.94833 -0.22118 0.02434 0.29369 3.36824 -3.47081 -0.02544 -0.1703 -5.02175 -0.57751 0 0 0 0 0 -0.04045 0.14284 0 3.06022 -0.23001 0 -2.7348 -0.30041 1.1387 -2.35621
GLN_143 -6.16165 0.46812 7.22562 -0.81756 0.12912 0.85758 3.18323 -3.30814 -0.0197 -0.09725 -2.84796 -0.84576 0 0 -0.86225 0 0 0.23442 0.07179 0 2.85107 -0.23566 0 -0.18838 -0.37479 0.63836 -0.0998
MET_144 -8.70265 0.73346 3.11846 -0.54431 0.32426 0.09556 1.84876 -2.13334 -0.00532 -0.04093 -1.40709 -0.21024 0 0 0 0 0 -0.04164 0.30538 2.06256 0 0.06106 0 0.60916 -0.058 0.41531 -3.56953
LEU_145 -7.21951 1.05748 3.26112 -0.52108 0.3069 0.12364 1.56761 -2.4438 -0 -0 -0.52667 0.24709 0 0 0 0 0 0.03388 0.10895 0.3394 0 -0.26839 0 0.18072 0.10878 0.40946 -3.23443
LYS_146 -4.57798 0.34399 5.45749 -0.29257 0.01937 0.12327 2.51796 -2.24288 -0.03389 -0.13853 -3.55094 -0.01822 0 0 -0.68678 0 0 0.06875 0.03455 1.70804 0 -0.02856 0 -1.5107 -0.26919 0.42506 -2.65177
GLY_147 -2.34633 0.20679 3.15702 -0.00046 0 0 1.5235 -1.49857 -0 -0 -2.12601 -0.22755 0 0 -0.86225 0 0 -0.11676 0 0 0 -1.53387 0 0.83697 0.30183 0.46716 -2.21854
ILE_148 -4.12437 0.53997 0.7928 -0.44064 0.27561 0.08728 0.51855 -1.06421 -0 -0 -0.13142 -0.02478 0 0 0 0 0 -0.03346 0.00012 0.46593 0 -0.59033 0 0.73287 0.42902 0.62382 -1.94324
SER_149 -1.32317 0.18443 0.97443 -0.03331 0.00157 0.05961 0.00877 -0.56538 -0.02089 -0.08075 0.09233 -0.78409 0 0 0 0 0 0.02583 0.00013 0.37254 0 0.42198 0.60309 -0.77834 0.08988 0.42307 -0.32829
ILE_150 -4.8678 0.8913 1.35216 -0.47642 0.42626 0.09691 0.82965 -1.21771 -0 -0 0.04459 -0.02966 0 0 0 0 0 -0.05507 0.04563 0.34336 0 -0.75661 0 0.73287 0.01386 0.42344 -2.20322
ASN_151 -3.03168 0.60639 2.80629 -0.17057 0.0375 0.23149 1.11996 -1.29756 -0.02089 -0.08075 -1.01584 -0.17025 0 0 0 0 0 0.0027 0.00488 0 1.80491 0.35533 0 -0.93687 -0.02633 1.05563 1.27435
PRO_152 -1.74993 0.51302 1.60087 -0.12056 0.00402 0.0882 0.42689 -0.68084 -0 -0 0.08418 0.23571 0 0 0 0 0 -0.09588 0.01732 0.10405 0 -0.89386 0 -2.4119 -0.06958 0.98351 -1.96478
SER_153 -0.9822 0.0577 1.27264 -0.02994 0.03029 0.02997 0.35307 -0.57757 -0.0056 -0.01664 -0.37082 -0.13064 0 0 0 0 0 0.11191 0.00263 0.06762 0 0.07589 0.60001 -0.77834 0.09263 0.4828 0.2854
LYS_154 -4.60859 0.47896 3.53421 -0.5785 0.13225 0.23377 1.08429 -1.65364 -0.03307 -0.10059 -0.70105 0.33899 0 0 0 0 0 0.04044 0.05349 2.16079 0 0.19973 0 -1.5107 0.31991 0.37308 -0.23624
ARG_155 -3.98367 0.16802 4.40632 -0.6354 0.11145 0.36722 0.60723 -1.70847 -0.04649 -0.14152 -2.41775 0.34047 0 0 0 -0.8149 0 -0.04963 0.30357 2.22344 0 0.04609 0 -1.2888 -0.01241 0.34168 -2.18354
ILE_156 -6.04184 0.54644 2.62423 -0.63423 0.4661 0.13147 1.03275 -1.75567 -0.02405 -0.12531 -1.10567 0.289 0 0 0 0 0 0.30283 0.01395 0.96217 0 -0.74462 0 0.73287 -0.27562 0.61894 -2.98625
MET_157 -6.10579 0.36774 2.93206 -0.53875 0.17014 0.05387 0.27767 -1.75307 -0.02354 -0.19108 -0.35117 -0.12899 0 0 0 0 0 0.01736 0.14293 1.69887 0 0.07013 0 0.60916 -0.26909 0.62233 -2.39922
LEU_158 -6.60096 0.46555 4.05298 -0.49303 0.27215 0.11672 3.04762 -2.34871 -0.00513 -0.01751 -3.07073 0.04663 0 0 0 0 0 0.3105 0.11582 1.0888 0 -0.32692 0 0.18072 0.0064 0.70159 -2.45751
THR_159 -2.58513 0.23183 1.61236 -0.13068 0.10814 0.08125 0.2838 -1.0049 -0.01457 -0.16368 0.23813 -1.1435 0 0 0 0 0 -0.06467 9e-05 0.03589 0 -0.21985 2.26338 -1.0874 -0.05143 0.75132 -0.85962
ASN_160 -3.46688 0.52062 3.67622 -0.15695 0.0079 0.20802 1.529 -1.8236 -0.00545 -0.01665 -0.92596 -0.84079 0 0 -1.04795 0 0 -0.02442 0.028 0 1.88204 -0.22108 0 -0.93687 -0.02118 0.60653 -1.02944
THR_161 -4.6331 0.9371 4.04356 -0.12353 0.0237 0.05336 2.88013 -2.09432 -0 -0 -3.48585 -1.09934 0 0 -1.04795 -0.62411 0 0.24864 0.00042 1.08289 0 1.43217 2.37478 -1.0874 5.55939 1.132 5.57252
ALA_162 -3.2478 0.33144 0.24377 -0.02499 0.0002 0 0.84613 -0.91803 -0 -0 -0.58874 -0.38144 0 0 0 0 0 -0.12634 0 0 0 -0.25963 0 1.8394 5.22329 0.94383 3.88109
ILE_163 -7.1388 1.10384 2.03358 -0.5812 0.30779 0.19513 1.57821 -1.88471 -0.00545 -0.01665 -1.07143 -0.34335 0 0 0 0 0 0.01585 0.09884 0.25554 0 0.22775 0 0.73287 0.06825 0.6243 -3.79964
ILE_164 -5.43965 0.49506 4.37977 -0.5536 0.45247 0.11977 1.10627 -2.23459 -0.01404 -0.1248 -0.66728 -0.00079 0 0 0 0 0 -0.01907 0.11905 1.30813 0 0.23511 0 0.73287 0.25418 0.90996 1.05884
GLU_165 -2.83542 0.28726 2.56303 -0.23728 0.04828 0.40679 1.2007 -1.29373 -0.01906 -0.14001 -0.80601 -0.5404 0 0 0 0 0 -0.08572 0.01316 0 2.71801 0.1789 0 -2.7348 0.07659 0.61034 -0.58939
MET_166 -8.3276 0.80695 4.87011 -0.42599 0.05564 0.05945 2.56005 -2.5709 -0 -0 -1.95132 -0.20861 0 0 0 0 0 -0.01434 0.11598 2.60336 0 0.15414 0 0.60916 0.15847 0.36165 -1.14379
ASP_167 -3.87237 0.19708 4.17022 -0.20251 0.03379 0.64027 1.04329 -1.71805 -0.02278 -0.11989 -2.37544 -1.19242 0 0 0 -0.8149 0 -0.06308 0.02052 0 1.99233 -0.72869 0 -2.3716 -0.22386 0.3955 -5.21259
SER:CtermProteinFull_168 -3.80568 0.13677 4.01927 -0.08178 0.02117 0.16373 1.644 -1.64303 -0.00532 -0.04093 -1.43821 -1.00889 0 0 0 0 0 0 0.01185 0.08826 0 0 1.95461 -0.77834 -0.18413 0.47513 -0.47151
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

