REMARK ID 15733 DOMAINID 15792 MODEL 1 SSGCID - BewuA.18928.a.5 nsp4
MODEL     1
REMARK    Rerank model01.pdb score: 184.298
ATOM      1  N   LYS A   1     -17.673   5.865  19.954  1.00 42.100          N  
ATOM      2  CA  LYS A   1     -17.725   6.512  18.648  1.00 41.610          C  
ATOM      3  C   LYS A   1     -17.762   8.018  18.789  1.00 41.280          C  
ATOM      4  O   LYS A   1     -18.553   8.557  19.564  1.00 41.480          O  
ATOM      5  CB  LYS A   1     -18.947   6.048  17.845  1.00 58.450          C  
ATOM      6  CG  LYS A   1     -19.019   6.619  16.410  1.00 58.450          C  
ATOM      7  CD  LYS A   1     -20.214   6.068  15.638  1.00 58.450          C  
ATOM      8  CE  LYS A   1     -20.269   6.643  14.222  1.00 58.450          C  
ATOM      9  NZ  LYS A   1     -21.434   6.116  13.448  1.00 58.450          N  
ATOM     10 1H   LYS A   1     -18.231   5.024  19.939  1.00 50.520          H  
ATOM     11 2H   LYS A   1     -16.717   5.632  20.179  1.00 50.520          H  
ATOM     12 3H   LYS A   1     -18.038   6.499  20.652  1.00 50.520          H  
ATOM     13  HA  LYS A   1     -16.822   6.251  18.095  1.00 49.930          H  
ATOM     14 1HB  LYS A   1     -18.950   4.961  17.776  1.00 70.140          H  
ATOM     15 2HB  LYS A   1     -19.857   6.348  18.366  1.00 70.140          H  
ATOM     16 1HG  LYS A   1     -19.112   7.707  16.448  1.00 70.140          H  
ATOM     17 2HG  LYS A   1     -18.105   6.374  15.872  1.00 70.140          H  
ATOM     18 1HD  LYS A   1     -20.147   4.980  15.580  1.00 70.140          H  
ATOM     19 2HD  LYS A   1     -21.133   6.333  16.161  1.00 70.140          H  
ATOM     20 1HE  LYS A   1     -20.344   7.725  14.279  1.00 70.140          H  
ATOM     21 2HE  LYS A   1     -19.351   6.382  13.696  1.00 70.140          H  
ATOM     22 1HZ  LYS A   1     -21.433   6.518  12.520  1.00 70.140          H  
ATOM     23 2HZ  LYS A   1     -21.367   5.109  13.376  1.00 70.140          H  
ATOM     24 3HZ  LYS A   1     -22.294   6.362  13.918  1.00 70.140          H  
ATOM     25  N   ILE A   2     -16.915   8.696  18.034  1.00 40.820          N  
ATOM     26  CA  ILE A   2     -16.895  10.144  18.057  1.00 40.490          C  
ATOM     27  C   ILE A   2     -17.713  10.630  16.886  1.00 40.110          C  
ATOM     28  O   ILE A   2     -17.439  10.277  15.739  1.00 39.760          O  
ATOM     29  CB  ILE A   2     -15.455  10.706  17.955  1.00 56.820          C  
ATOM     30  CG1 ILE A   2     -14.629  10.317  19.193  1.00 56.820          C  
ATOM     31  CG2 ILE A   2     -15.478  12.246  17.801  1.00 56.820          C  
ATOM     32  CD1 ILE A   2     -13.867   8.999  19.107  1.00 56.820          C  
ATOM     33  H   ILE A   2     -16.285   8.204  17.414  1.00 48.980          H  
ATOM     34  HA  ILE A   2     -17.355  10.503  18.978  1.00 48.590          H  
ATOM     35  HB  ILE A   2     -14.960  10.276  17.086  1.00 68.180          H  
ATOM     36 1HG1 ILE A   2     -13.910  11.097  19.368  1.00 68.180          H  
ATOM     37 2HG1 ILE A   2     -15.295  10.265  20.056  1.00 68.180          H  
ATOM     38 1HG2 ILE A   2     -14.468  12.613  17.727  1.00 68.180          H  
ATOM     39 2HG2 ILE A   2     -16.024  12.535  16.902  1.00 68.180          H  
ATOM     40 3HG2 ILE A   2     -15.962  12.693  18.671  1.00 68.180          H  
ATOM     41 1HD1 ILE A   2     -13.316   8.858  20.042  1.00 68.180          H  
ATOM     42 2HD1 ILE A   2     -14.531   8.165  18.969  1.00 68.180          H  
ATOM     43 3HD1 ILE A   2     -13.161   9.030  18.281  1.00 68.180          H  
ATOM     44  N   VAL A   3     -18.722  11.435  17.171  1.00 40.240          N  
ATOM     45  CA  VAL A   3     -19.577  11.925  16.116  1.00 39.960          C  
ATOM     46  C   VAL A   3     -19.394  13.412  15.951  1.00 39.360          C  
ATOM     47  O   VAL A   3     -19.693  14.195  16.852  1.00 39.210          O  
ATOM     48  CB  VAL A   3     -21.047  11.600  16.429  1.00 56.060          C  
ATOM     49  CG1 VAL A   3     -21.959  12.139  15.313  1.00 56.060          C  
ATOM     50  CG2 VAL A   3     -21.193  10.079  16.588  1.00 56.060          C  
ATOM     51  H   VAL A   3     -18.889  11.700  18.134  1.00 48.290          H  
ATOM     52  HA  VAL A   3     -19.304  11.436  15.181  1.00 47.950          H  
ATOM     53  HB  VAL A   3     -21.338  12.093  17.357  1.00 67.270          H  
ATOM     54 1HG1 VAL A   3     -22.995  11.909  15.551  1.00 67.270          H  
ATOM     55 2HG1 VAL A   3     -21.847  13.223  15.223  1.00 67.270          H  
ATOM     56 3HG1 VAL A   3     -21.692  11.671  14.367  1.00 67.270          H  
ATOM     57 1HG2 VAL A   3     -22.226   9.832  16.818  1.00 67.270          H  
ATOM     58 2HG2 VAL A   3     -20.901   9.598  15.663  1.00 67.270          H  
ATOM     59 3HG2 VAL A   3     -20.551   9.725  17.397  1.00 67.270          H  
ATOM     60  N   ASN A   4     -18.912  13.792  14.785  1.00 39.060          N  
ATOM     61  CA  ASN A   4     -18.648  15.179  14.487  1.00 38.520          C  
ATOM     62  C   ASN A   4     -19.792  15.831  13.716  1.00 38.170          C  
ATOM     63  O   ASN A   4     -20.477  15.180  12.920  1.00 37.720          O  
ATOM     64  CB  ASN A   4     -17.339  15.288  13.740  1.00 54.140          C  
ATOM     65  CG  ASN A   4     -16.138  14.946  14.592  1.00 54.140          C  
ATOM     66  OD1 ASN A   4     -16.025  15.379  15.749  1.00 54.140          O  
ATOM     67  ND2 ASN A   4     -15.241  14.176  14.038  1.00 54.140          N  
ATOM     68  H   ASN A   4     -18.707  13.079  14.099  1.00 46.870          H  
ATOM     69  HA  ASN A   4     -18.551  15.721  15.429  1.00 46.220          H  
ATOM     70 1HB  ASN A   4     -17.361  14.624  12.876  1.00 64.970          H  
ATOM     71 2HB  ASN A   4     -17.225  16.277  13.374  1.00 64.970          H  
ATOM     72 1HD2 ASN A   4     -14.422  13.911  14.547  1.00 64.970          H  
ATOM     73 2HD2 ASN A   4     -15.370  13.847  13.104  1.00 64.970          H  
ATOM     74  N   ASN A   5     -19.939  17.138  13.912  1.00 38.430          N  
ATOM     75  CA  ASN A   5     -20.897  17.980  13.202  1.00 38.170          C  
ATOM     76  C   ASN A   5     -20.607  17.979  11.719  1.00 37.780          C  
ATOM     77  O   ASN A   5     -19.444  18.035  11.320  1.00 37.030          O  
ATOM     78  CB  ASN A   5     -20.861  19.413  13.713  1.00 53.540          C  
ATOM     79  CG  ASN A   5     -21.995  20.289  13.157  1.00 53.540          C  
ATOM     80  OD1 ASN A   5     -22.003  20.739  11.988  1.00 53.540          O  
ATOM     81  ND2 ASN A   5     -22.969  20.541  14.001  1.00 53.540          N  
ATOM     82  H   ASN A   5     -19.348  17.572  14.604  1.00 46.120          H  
ATOM     83  HA  ASN A   5     -21.899  17.569  13.346  1.00 45.800          H  
ATOM     84 1HB  ASN A   5     -20.920  19.411  14.801  1.00 64.250          H  
ATOM     85 2HB  ASN A   5     -19.910  19.866  13.442  1.00 64.250          H  
ATOM     86 1HD2 ASN A   5     -23.746  21.109  13.720  1.00 64.250          H  
ATOM     87 2HD2 ASN A   5     -22.937  20.171  14.932  1.00 64.250          H  
ATOM     88  N   TRP A   6     -21.651  18.003  10.897  1.00 38.340          N  
ATOM     89  CA  TRP A   6     -21.474  18.054   9.448  1.00 38.090          C  
ATOM     90  C   TRP A   6     -20.403  19.056   9.014  1.00 37.280          C  
ATOM     91  O   TRP A   6     -19.639  18.776   8.092  1.00 36.730          O  
ATOM     92  CB  TRP A   6     -22.789  18.382   8.760  1.00 53.430          C  
ATOM     93  CG  TRP A   6     -22.667  18.470   7.282  1.00 53.430          C  
ATOM     94  CD1 TRP A   6     -22.809  19.582   6.513  1.00 53.430          C  
ATOM     95  CD2 TRP A   6     -22.339  17.396   6.376  1.00 53.430          C  
ATOM     96  NE1 TRP A   6     -22.621  19.266   5.195  1.00 53.430          N  
ATOM     97  CE2 TRP A   6     -22.326  17.933   5.096  1.00 53.430          C  
ATOM     98  CE3 TRP A   6     -22.058  16.039   6.549  1.00 53.430          C  
ATOM     99  CZ2 TRP A   6     -22.044  17.162   3.984  1.00 53.430          C  
ATOM    100  CZ3 TRP A   6     -21.769  15.273   5.442  1.00 53.430          C  
ATOM    101  CH2 TRP A   6     -21.763  15.818   4.190  1.00 53.430          C  
ATOM    102  H   TRP A   6     -22.585  17.966  11.285  1.00 46.010          H  
ATOM    103  HA  TRP A   6     -21.161  17.067   9.121  1.00 45.710          H  
ATOM    104 1HB  TRP A   6     -23.529  17.622   8.998  1.00 64.110          H  
ATOM    105 2HB  TRP A   6     -23.163  19.338   9.128  1.00 64.110          H  
ATOM    106  HD1 TRP A   6     -23.046  20.575   6.890  1.00 64.110          H  
ATOM    107  HE1 TRP A   6     -22.678  19.911   4.421  1.00 64.110          H  
ATOM    108  HE3 TRP A   6     -22.061  15.588   7.535  1.00 64.110          H  
ATOM    109  HZ2 TRP A   6     -22.033  17.579   2.978  1.00 64.110          H  
ATOM    110  HZ3 TRP A   6     -21.545  14.216   5.597  1.00 64.110          H  
ATOM    111  HH2 TRP A   6     -21.532  15.182   3.337  1.00 64.110          H  
ATOM    112  N   LEU A   7     -20.351  20.228   9.643  1.00 37.230          N  
ATOM    113  CA  LEU A   7     -19.377  21.223   9.234  1.00 36.540          C  
ATOM    114  C   LEU A   7     -17.940  20.728   9.441  1.00 35.740          C  
ATOM    115  O   LEU A   7     -17.036  21.074   8.669  1.00 35.130          O  
ATOM    116  CB  LEU A   7     -19.600  22.504  10.035  1.00 51.430          C  
ATOM    117  CG  LEU A   7     -20.928  23.267   9.763  1.00 51.430          C  
ATOM    118  CD1 LEU A   7     -21.042  24.393  10.773  1.00 51.430          C  
ATOM    119  CD2 LEU A   7     -20.966  23.810   8.325  1.00 51.430          C  
ATOM    120  H   LEU A   7     -20.989  20.431  10.416  1.00 44.680          H  
ATOM    121  HA  LEU A   7     -19.507  21.411   8.178  1.00 43.850          H  
ATOM    122 1HB  LEU A   7     -19.580  22.247  11.094  1.00 61.720          H  
ATOM    123 2HB  LEU A   7     -18.773  23.185   9.834  1.00 61.720          H  
ATOM    124  HG  LEU A   7     -21.772  22.595   9.913  1.00 61.720          H  
ATOM    125 1HD1 LEU A   7     -21.977  24.930  10.616  1.00 61.720          H  
ATOM    126 2HD1 LEU A   7     -21.030  23.977  11.783  1.00 61.720          H  
ATOM    127 3HD1 LEU A   7     -20.206  25.080  10.654  1.00 61.720          H  
ATOM    128 1HD2 LEU A   7     -21.902  24.345   8.171  1.00 61.720          H  
ATOM    129 2HD2 LEU A   7     -20.129  24.491   8.168  1.00 61.720          H  
ATOM    130 3HD2 LEU A   7     -20.910  23.001   7.612  1.00 61.720          H  
ATOM    131  N   LYS A   8     -17.723  19.936  10.494  1.00 35.790          N  
ATOM    132  CA  LYS A   8     -16.414  19.409  10.832  1.00 35.110          C  
ATOM    133  C   LYS A   8     -16.085  18.318   9.826  1.00 34.820          C  
ATOM    134  O   LYS A   8     -14.925  18.136   9.438  1.00 34.130          O  
ATOM    135  CB  LYS A   8     -16.421  18.857  12.250  1.00 49.430          C  
ATOM    136  CG  LYS A   8     -16.607  19.912  13.322  1.00 49.430          C  
ATOM    137  CD  LYS A   8     -16.587  19.312  14.720  1.00 49.430          C  
ATOM    138  CE  LYS A   8     -16.991  20.348  15.772  1.00 49.430          C  
ATOM    139  NZ  LYS A   8     -16.814  19.835  17.162  1.00 49.430          N  
ATOM    140  H   LYS A   8     -18.501  19.637  11.075  1.00 42.950          H  
ATOM    141  HA  LYS A   8     -15.671  20.198  10.747  1.00 42.130          H  
ATOM    142 1HB  LYS A   8     -17.232  18.165  12.338  1.00 59.310          H  
ATOM    143 2HB  LYS A   8     -15.493  18.319  12.447  1.00 59.310          H  
ATOM    144 1HG  LYS A   8     -15.791  20.636  13.243  1.00 59.310          H  
ATOM    145 2HG  LYS A   8     -17.546  20.434  13.160  1.00 59.310          H  
ATOM    146 1HD  LYS A   8     -17.256  18.456  14.775  1.00 59.310          H  
ATOM    147 2HD  LYS A   8     -15.579  18.977  14.950  1.00 59.310          H  
ATOM    148 1HE  LYS A   8     -16.403  21.239  15.642  1.00 59.310          H  
ATOM    149 2HE  LYS A   8     -18.041  20.598  15.626  1.00 59.310          H  
ATOM    150 1HZ  LYS A   8     -17.089  20.537  17.833  1.00 59.310          H  
ATOM    151 2HZ  LYS A   8     -17.359  19.002  17.306  1.00 59.310          H  
ATOM    152 3HZ  LYS A   8     -15.808  19.615  17.284  1.00 59.310          H  
ATOM    153  N   GLN A   9     -17.128  17.582   9.414  1.00 35.420          N  
ATOM    154  CA  GLN A   9     -16.971  16.517   8.433  1.00 35.310          C  
ATOM    155  C   GLN A   9     -16.536  17.135   7.101  1.00 34.910          C  
ATOM    156  O   GLN A   9     -15.683  16.572   6.415  1.00 34.420          O  
ATOM    157  CB  GLN A   9     -18.270  15.723   8.237  1.00 49.480          C  
ATOM    158  CG  GLN A   9     -18.709  14.882   9.445  1.00 49.480          C  
ATOM    159  CD  GLN A   9     -20.019  14.154   9.178  1.00 49.480          C  
ATOM    160  OE1 GLN A   9     -20.231  13.673   8.058  1.00 49.480          O  
ATOM    161  NE2 GLN A   9     -20.898  14.065  10.174  1.00 49.480          N  
ATOM    162  H   GLN A   9     -18.040  17.777   9.842  1.00 42.500          H  
ATOM    163  HA  GLN A   9     -16.190  15.838   8.770  1.00 42.370          H  
ATOM    164 1HB  GLN A   9     -19.077  16.394   7.981  1.00 59.370          H  
ATOM    165 2HB  GLN A   9     -18.145  15.044   7.393  1.00 59.370          H  
ATOM    166 1HG  GLN A   9     -17.939  14.147   9.671  1.00 59.370          H  
ATOM    167 2HG  GLN A   9     -18.858  15.546  10.302  1.00 59.370          H  
ATOM    168 1HE2 GLN A   9     -21.768  13.592  10.030  1.00 59.370          H  
ATOM    169 2HE2 GLN A   9     -20.698  14.466  11.103  1.00 59.370          H  
ATOM    170  N   LEU A  10     -17.098  18.306   6.750  1.00 35.150          N  
ATOM    171  CA  LEU A  10     -16.719  18.987   5.512  1.00 34.880          C  
ATOM    172  C   LEU A  10     -15.247  19.382   5.557  1.00 34.080          C  
ATOM    173  O   LEU A  10     -14.530  19.230   4.553  1.00 33.800          O  
ATOM    174  CB  LEU A  10     -17.562  20.254   5.286  1.00 48.940          C  
ATOM    175  CG  LEU A  10     -19.070  20.081   4.963  1.00 48.940          C  
ATOM    176  CD1 LEU A  10     -19.727  21.459   4.969  1.00 48.940          C  
ATOM    177  CD2 LEU A  10     -19.256  19.407   3.612  1.00 48.940          C  
ATOM    178  H   LEU A  10     -17.851  18.673   7.341  1.00 42.180          H  
ATOM    179  HA  LEU A  10     -16.852  18.299   4.684  1.00 41.860          H  
ATOM    180 1HB  LEU A  10     -17.500  20.860   6.186  1.00 58.730          H  
ATOM    181 2HB  LEU A  10     -17.115  20.820   4.472  1.00 58.730          H  
ATOM    182  HG  LEU A  10     -19.544  19.477   5.733  1.00 58.730          H  
ATOM    183 1HD1 LEU A  10     -20.786  21.361   4.764  1.00 58.730          H  
ATOM    184 2HD1 LEU A  10     -19.592  21.919   5.936  1.00 58.730          H  
ATOM    185 3HD1 LEU A  10     -19.268  22.085   4.208  1.00 58.730          H  
ATOM    186 1HD2 LEU A  10     -20.309  19.316   3.405  1.00 58.730          H  
ATOM    187 2HD2 LEU A  10     -18.792  20.010   2.835  1.00 58.730          H  
ATOM    188 3HD2 LEU A  10     -18.811  18.416   3.618  1.00 58.730          H  
ATOM    189  N   ILE A  11     -14.777  19.835   6.735  1.00 33.740          N  
ATOM    190  CA  ILE A  11     -13.369  20.194   6.859  1.00 32.990          C  
ATOM    191  C   ILE A  11     -12.533  18.947   6.643  1.00 32.480          C  
ATOM    192  O   ILE A  11     -11.560  18.990   5.884  1.00 31.950          O  
ATOM    193  CB  ILE A  11     -13.006  20.769   8.256  1.00 46.490          C  
ATOM    194  CG1 ILE A  11     -13.667  22.142   8.458  1.00 46.490          C  
ATOM    195  CG2 ILE A  11     -11.449  20.876   8.383  1.00 46.490          C  
ATOM    196  CD1 ILE A  11     -13.615  22.653   9.909  1.00 46.490          C  
ATOM    197  H   ILE A  11     -15.438  20.005   7.500  1.00 40.490          H  
ATOM    198  HA  ILE A  11     -13.117  20.922   6.099  1.00 39.590          H  
ATOM    199  HB  ILE A  11     -13.383  20.112   9.034  1.00 55.780          H  
ATOM    200 1HG1 ILE A  11     -13.180  22.870   7.816  1.00 55.780          H  
ATOM    201 2HG1 ILE A  11     -14.714  22.069   8.164  1.00 55.780          H  
ATOM    202 1HG2 ILE A  11     -11.178  21.265   9.347  1.00 55.780          H  
ATOM    203 2HG2 ILE A  11     -10.994  19.900   8.275  1.00 55.780          H  
ATOM    204 3HG2 ILE A  11     -11.062  21.539   7.607  1.00 55.780          H  
ATOM    205 1HD1 ILE A  11     -14.116  23.619   9.964  1.00 55.780          H  
ATOM    206 2HD1 ILE A  11     -14.123  21.951  10.565  1.00 55.780          H  
ATOM    207 3HD1 ILE A  11     -12.591  22.770  10.239  1.00 55.780          H  
ATOM    208  N   LYS A  12     -12.890  17.843   7.304  1.00 32.720          N  
ATOM    209  CA  LYS A  12     -12.126  16.616   7.149  1.00 32.350          C  
ATOM    210  C   LYS A  12     -12.044  16.148   5.715  1.00 32.370          C  
ATOM    211  O   LYS A  12     -10.959  15.783   5.266  1.00 31.930          O  
ATOM    212  CB  LYS A  12     -12.683  15.483   8.002  1.00 45.440          C  
ATOM    213  CG  LYS A  12     -11.897  14.165   7.840  1.00 45.440          C  
ATOM    214  CD  LYS A  12     -12.377  13.080   8.785  1.00 45.440          C  
ATOM    215  CE  LYS A  12     -11.605  11.796   8.543  1.00 45.440          C  
ATOM    216  NZ  LYS A  12     -11.882  10.755   9.591  1.00 45.440          N  
ATOM    217  H   LYS A  12     -13.693  17.874   7.944  1.00 39.260          H  
ATOM    218  HA  LYS A  12     -11.110  16.815   7.484  1.00 38.820          H  
ATOM    219 1HB  LYS A  12     -12.669  15.776   9.051  1.00 54.530          H  
ATOM    220 2HB  LYS A  12     -13.723  15.300   7.727  1.00 54.530          H  
ATOM    221 1HG  LYS A  12     -12.017  13.794   6.819  1.00 54.530          H  
ATOM    222 2HG  LYS A  12     -10.835  14.354   8.010  1.00 54.530          H  
ATOM    223 1HD  LYS A  12     -12.227  13.398   9.818  1.00 54.530          H  
ATOM    224 2HD  LYS A  12     -13.440  12.898   8.624  1.00 54.530          H  
ATOM    225 1HE  LYS A  12     -11.864  11.392   7.566  1.00 54.530          H  
ATOM    226 2HE  LYS A  12     -10.569  12.040   8.536  1.00 54.530          H  
ATOM    227 1HZ  LYS A  12     -11.312   9.905   9.429  1.00 54.530          H  
ATOM    228 2HZ  LYS A  12     -11.631  11.118  10.496  1.00 54.530          H  
ATOM    229 3HZ  LYS A  12     -12.857  10.512   9.588  1.00 54.530          H  
ATOM    230  N   VAL A  13     -13.162  16.147   4.991  1.00 32.950          N  
ATOM    231  CA  VAL A  13     -13.152  15.682   3.611  1.00 33.090          C  
ATOM    232  C   VAL A  13     -12.238  16.546   2.764  1.00 32.670          C  
ATOM    233  O   VAL A  13     -11.476  16.027   1.936  1.00 32.350          O  
ATOM    234  CB  VAL A  13     -14.574  15.644   3.021  1.00 46.270          C  
ATOM    235  CG1 VAL A  13     -14.528  15.353   1.504  1.00 46.270          C  
ATOM    236  CG2 VAL A  13     -15.374  14.555   3.733  1.00 46.270          C  
ATOM    237  H   VAL A  13     -14.040  16.449   5.431  1.00 39.540          H  
ATOM    238  HA  VAL A  13     -12.760  14.663   3.606  1.00 39.710          H  
ATOM    239  HB  VAL A  13     -15.054  16.616   3.175  1.00 55.520          H  
ATOM    240 1HG1 VAL A  13     -15.543  15.328   1.110  1.00 55.520          H  
ATOM    241 2HG1 VAL A  13     -13.968  16.129   0.981  1.00 55.520          H  
ATOM    242 3HG1 VAL A  13     -14.049  14.388   1.333  1.00 55.520          H  
ATOM    243 1HG2 VAL A  13     -16.387  14.526   3.335  1.00 55.520          H  
ATOM    244 2HG2 VAL A  13     -14.892  13.592   3.574  1.00 55.520          H  
ATOM    245 3HG2 VAL A  13     -15.413  14.760   4.795  1.00 55.520          H  
ATOM    246  N   THR A  14     -12.328  17.864   2.954  1.00 32.710          N  
ATOM    247  CA  THR A  14     -11.498  18.793   2.218  1.00 32.380          C  
ATOM    248  C   THR A  14     -10.023  18.495   2.481  1.00 31.440          C  
ATOM    249  O   THR A  14      -9.228  18.409   1.533  1.00 31.210          O  
ATOM    250  CB  THR A  14     -11.812  20.247   2.635  1.00 45.460          C  
ATOM    251  OG1 THR A  14     -13.191  20.542   2.346  1.00 45.460          O  
ATOM    252  CG2 THR A  14     -10.916  21.217   1.866  1.00 45.460          C  
ATOM    253  H   THR A  14     -13.010  18.235   3.620  1.00 39.250          H  
ATOM    254  HA  THR A  14     -11.695  18.674   1.155  1.00 38.860          H  
ATOM    255  HB  THR A  14     -11.641  20.368   3.704  1.00 54.560          H  
ATOM    256  HG1 THR A  14     -13.762  20.055   2.984  1.00 54.560          H  
ATOM    257 1HG2 THR A  14     -11.153  22.236   2.166  1.00 54.560          H  
ATOM    258 2HG2 THR A  14      -9.877  21.014   2.087  1.00 54.560          H  
ATOM    259 3HG2 THR A  14     -11.089  21.104   0.797  1.00 54.560          H  
ATOM    260  N   LEU A  15      -9.661  18.306   3.763  1.00 30.960          N  
ATOM    261  CA  LEU A  15      -8.280  18.024   4.129  1.00 30.110          C  
ATOM    262  C   LEU A  15      -7.829  16.695   3.556  1.00 29.920          C  
ATOM    263  O   LEU A  15      -6.722  16.594   3.039  1.00 29.360          O  
ATOM    264  CB  LEU A  15      -8.110  17.966   5.649  1.00 42.490          C  
ATOM    265  CG  LEU A  15      -8.326  19.279   6.442  1.00 42.490          C  
ATOM    266  CD1 LEU A  15      -8.246  18.951   7.920  1.00 42.490          C  
ATOM    267  CD2 LEU A  15      -7.319  20.319   6.068  1.00 42.490          C  
ATOM    268  H   LEU A  15     -10.368  18.406   4.499  1.00 37.150          H  
ATOM    269  HA  LEU A  15      -7.643  18.795   3.710  1.00 36.130          H  
ATOM    270 1HB  LEU A  15      -8.816  17.231   6.035  1.00 50.990          H  
ATOM    271 2HB  LEU A  15      -7.100  17.616   5.859  1.00 50.990          H  
ATOM    272  HG  LEU A  15      -9.307  19.666   6.232  1.00 50.990          H  
ATOM    273 1HD1 LEU A  15      -8.421  19.857   8.495  1.00 50.990          H  
ATOM    274 2HD1 LEU A  15      -9.005  18.211   8.173  1.00 50.990          H  
ATOM    275 3HD1 LEU A  15      -7.259  18.555   8.155  1.00 50.990          H  
ATOM    276 1HD2 LEU A  15      -7.504  21.219   6.651  1.00 50.990          H  
ATOM    277 2HD2 LEU A  15      -6.350  19.943   6.288  1.00 50.990          H  
ATOM    278 3HD2 LEU A  15      -7.388  20.565   5.014  1.00 50.990          H  
ATOM    279  N   VAL A  16      -8.703  15.677   3.539  1.00 30.450          N  
ATOM    280  CA  VAL A  16      -8.261  14.412   2.977  1.00 30.410          C  
ATOM    281  C   VAL A  16      -7.872  14.622   1.542  1.00 30.480          C  
ATOM    282  O   VAL A  16      -6.794  14.208   1.129  1.00 30.090          O  
ATOM    283  CB  VAL A  16      -9.360  13.313   3.016  1.00 42.590          C  
ATOM    284  CG1 VAL A  16      -8.908  12.084   2.189  1.00 42.590          C  
ATOM    285  CG2 VAL A  16      -9.617  12.851   4.445  1.00 42.590          C  
ATOM    286  H   VAL A  16      -9.616  15.773   3.989  1.00 36.540          H  
ATOM    287  HA  VAL A  16      -7.395  14.066   3.518  1.00 36.490          H  
ATOM    288  HB  VAL A  16     -10.279  13.716   2.584  1.00 51.110          H  
ATOM    289 1HG1 VAL A  16      -9.685  11.323   2.224  1.00 51.110          H  
ATOM    290 2HG1 VAL A  16      -8.727  12.353   1.149  1.00 51.110          H  
ATOM    291 3HG1 VAL A  16      -7.993  11.683   2.621  1.00 51.110          H  
ATOM    292 1HG2 VAL A  16     -10.390  12.087   4.446  1.00 51.110          H  
ATOM    293 2HG2 VAL A  16      -8.704  12.432   4.857  1.00 51.110          H  
ATOM    294 3HG2 VAL A  16      -9.938  13.675   5.050  1.00 51.110          H  
ATOM    295  N   PHE A  17      -8.705  15.283   0.756  1.00 31.040          N  
ATOM    296  CA  PHE A  17      -8.308  15.463  -0.624  1.00 31.240          C  
ATOM    297  C   PHE A  17      -6.995  16.213  -0.785  1.00 30.520          C  
ATOM    298  O   PHE A  17      -6.066  15.734  -1.451  1.00 30.380          O  
ATOM    299  CB  PHE A  17      -9.370  16.200  -1.423  1.00 43.660          C  
ATOM    300  CG  PHE A  17      -8.869  16.533  -2.794  1.00 43.660          C  
ATOM    301  CD1 PHE A  17      -8.781  15.558  -3.771  1.00 43.660          C  
ATOM    302  CD2 PHE A  17      -8.461  17.824  -3.102  1.00 43.660          C  
ATOM    303  CE1 PHE A  17      -8.292  15.864  -5.020  1.00 43.660          C  
ATOM    304  CE2 PHE A  17      -7.973  18.129  -4.343  1.00 43.660          C  
ATOM    305  CZ  PHE A  17      -7.886  17.148  -5.305  1.00 43.660          C  
ATOM    306  H   PHE A  17      -9.600  15.632   1.123  1.00 37.250          H  
ATOM    307  HA  PHE A  17      -8.179  14.474  -1.060  1.00 37.490          H  
ATOM    308 1HB  PHE A  17     -10.262  15.586  -1.511  1.00 52.390          H  
ATOM    309 2HB  PHE A  17      -9.642  17.125  -0.909  1.00 52.390          H  
ATOM    310  HD1 PHE A  17      -9.095  14.539  -3.543  1.00 52.390          H  
ATOM    311  HD2 PHE A  17      -8.526  18.597  -2.340  1.00 52.390          H  
ATOM    312  HE1 PHE A  17      -8.221  15.088  -5.781  1.00 52.390          H  
ATOM    313  HE2 PHE A  17      -7.653  19.146  -4.568  1.00 52.390          H  
ATOM    314  HZ  PHE A  17      -7.498  17.388  -6.292  1.00 52.390          H  
ATOM    315  N   LEU A  18      -6.908  17.391  -0.172  1.00 30.110          N  
ATOM    316  CA  LEU A  18      -5.748  18.235  -0.373  1.00 29.490          C  
ATOM    317  C   LEU A  18      -4.461  17.631   0.150  1.00 28.850          C  
ATOM    318  O   LEU A  18      -3.417  17.697  -0.517  1.00 28.550          O  
ATOM    319  CB  LEU A  18      -5.964  19.552   0.373  1.00 41.530          C  
ATOM    320  CG  LEU A  18      -7.076  20.482  -0.134  1.00 41.530          C  
ATOM    321  CD1 LEU A  18      -7.232  21.599   0.877  1.00 41.530          C  
ATOM    322  CD2 LEU A  18      -6.745  21.032  -1.523  1.00 41.530          C  
ATOM    323  H   LEU A  18      -7.687  17.714   0.413  1.00 36.130          H  
ATOM    324  HA  LEU A  18      -5.631  18.399  -1.440  1.00 35.390          H  
ATOM    325 1HB  LEU A  18      -6.204  19.304   1.410  1.00 49.840          H  
ATOM    326 2HB  LEU A  18      -5.030  20.106   0.367  1.00 49.840          H  
ATOM    327  HG  LEU A  18      -8.016  19.934  -0.181  1.00 49.840          H  
ATOM    328 1HD1 LEU A  18      -8.033  22.267   0.561  1.00 49.840          H  
ATOM    329 2HD1 LEU A  18      -7.478  21.172   1.851  1.00 49.840          H  
ATOM    330 3HD1 LEU A  18      -6.303  22.159   0.952  1.00 49.840          H  
ATOM    331 1HD2 LEU A  18      -7.549  21.693  -1.846  1.00 49.840          H  
ATOM    332 2HD2 LEU A  18      -5.810  21.591  -1.481  1.00 49.840          H  
ATOM    333 3HD2 LEU A  18      -6.645  20.225  -2.238  1.00 49.840          H  
ATOM    334  N   PHE A  19      -4.533  17.023   1.331  1.00 28.700          N  
ATOM    335  CA  PHE A  19      -3.353  16.479   1.947  1.00 28.180          C  
ATOM    336  C   PHE A  19      -2.954  15.195   1.292  1.00 28.470          C  
ATOM    337  O   PHE A  19      -1.768  14.997   1.076  1.00 28.140          O  
ATOM    338  CB  PHE A  19      -3.534  16.293   3.448  1.00 39.660          C  
ATOM    339  CG  PHE A  19      -3.622  17.611   4.251  1.00 39.660          C  
ATOM    340  CD1 PHE A  19      -3.489  18.890   3.665  1.00 39.660          C  
ATOM    341  CD2 PHE A  19      -3.794  17.556   5.605  1.00 39.660          C  
ATOM    342  CE1 PHE A  19      -3.544  20.023   4.440  1.00 39.660          C  
ATOM    343  CE2 PHE A  19      -3.847  18.680   6.380  1.00 39.660          C  
ATOM    344  CZ  PHE A  19      -3.719  19.918   5.796  1.00 39.660          C  
ATOM    345  H   PHE A  19      -5.416  16.966   1.839  1.00 34.440          H  
ATOM    346  HA  PHE A  19      -2.529  17.172   1.794  1.00 33.820          H  
ATOM    347 1HB  PHE A  19      -4.444  15.718   3.632  1.00 47.590          H  
ATOM    348 2HB  PHE A  19      -2.705  15.710   3.844  1.00 47.590          H  
ATOM    349  HD1 PHE A  19      -3.344  19.008   2.599  1.00 47.590          H  
ATOM    350  HD2 PHE A  19      -3.873  16.607   6.055  1.00 47.590          H  
ATOM    351  HE1 PHE A  19      -3.440  21.007   3.974  1.00 47.590          H  
ATOM    352  HE2 PHE A  19      -3.978  18.595   7.464  1.00 47.590          H  
ATOM    353  HZ  PHE A  19      -3.755  20.814   6.414  1.00 47.590          H  
ATOM    354  N   VAL A  20      -3.900  14.318   0.957  1.00 29.160          N  
ATOM    355  CA  VAL A  20      -3.513  13.069   0.344  1.00 29.540          C  
ATOM    356  C   VAL A  20      -2.845  13.332  -0.990  1.00 29.600          C  
ATOM    357  O   VAL A  20      -1.833  12.697  -1.298  1.00 29.500          O  
ATOM    358  CB  VAL A  20      -4.698  12.103   0.240  1.00 41.200          C  
ATOM    359  CG1 VAL A  20      -4.321  10.888  -0.582  1.00 41.200          C  
ATOM    360  CG2 VAL A  20      -5.093  11.667   1.677  1.00 41.200          C  
ATOM    361  H   VAL A  20      -4.895  14.490   1.124  1.00 34.990          H  
ATOM    362  HA  VAL A  20      -2.786  12.590   0.980  1.00 35.450          H  
ATOM    363  HB  VAL A  20      -5.536  12.601  -0.251  1.00 49.440          H  
ATOM    364 1HG1 VAL A  20      -5.171  10.211  -0.632  1.00 49.440          H  
ATOM    365 2HG1 VAL A  20      -4.046  11.186  -1.590  1.00 49.440          H  
ATOM    366 3HG1 VAL A  20      -3.478  10.385  -0.103  1.00 49.440          H  
ATOM    367 1HG2 VAL A  20      -5.937  10.982   1.633  1.00 49.440          H  
ATOM    368 2HG2 VAL A  20      -4.249  11.165   2.154  1.00 49.440          H  
ATOM    369 3HG2 VAL A  20      -5.367  12.536   2.270  1.00 49.440          H  
ATOM    370  N   ALA A  21      -3.401  14.242  -1.800  1.00 29.820          N  
ATOM    371  CA  ALA A  21      -2.768  14.539  -3.067  1.00 29.930          C  
ATOM    372  C   ALA A  21      -1.336  15.043  -2.864  1.00 29.180          C  
ATOM    373  O   ALA A  21      -0.421  14.592  -3.566  1.00 29.200          O  
ATOM    374  CB  ALA A  21      -3.584  15.586  -3.804  1.00 41.860          C  
ATOM    375  H   ALA A  21      -4.273  14.721  -1.546  1.00 35.780          H  
ATOM    376  HA  ALA A  21      -2.727  13.623  -3.654  1.00 35.920          H  
ATOM    377 1HB  ALA A  21      -3.124  15.800  -4.765  1.00 50.230          H  
ATOM    378 2HB  ALA A  21      -4.599  15.215  -3.956  1.00 50.230          H  
ATOM    379 3HB  ALA A  21      -3.623  16.497  -3.201  1.00 50.230          H  
ATOM    380  N   ALA A  22      -1.124  15.936  -1.872  1.00 28.590          N  
ATOM    381  CA  ALA A  22       0.211  16.441  -1.571  1.00 27.920          C  
ATOM    382  C   ALA A  22       1.141  15.336  -1.107  1.00 27.750          C  
ATOM    383  O   ALA A  22       2.283  15.240  -1.568  1.00 27.520          O  
ATOM    384  CB  ALA A  22       0.132  17.531  -0.527  1.00 39.360          C  
ATOM    385  H   ALA A  22      -1.917  16.313  -1.340  1.00 34.310          H  
ATOM    386  HA  ALA A  22       0.627  16.857  -2.469  1.00 33.500          H  
ATOM    387 1HB  ALA A  22       1.128  17.924  -0.333  1.00 47.230          H  
ATOM    388 2HB  ALA A  22      -0.514  18.330  -0.892  1.00 47.230          H  
ATOM    389 3HB  ALA A  22      -0.287  17.119   0.388  1.00 47.230          H  
ATOM    390  N   ILE A  23       0.622  14.414  -0.291  1.00 27.960          N  
ATOM    391  CA  ILE A  23       1.454  13.335   0.203  1.00 27.940          C  
ATOM    392  C   ILE A  23       1.969  12.570  -0.965  1.00 28.410          C  
ATOM    393  O   ILE A  23       3.157  12.312  -1.052  1.00 28.340          O  
ATOM    394  CB  ILE A  23       0.694  12.330   1.105  1.00 39.120          C  
ATOM    395  CG1 ILE A  23       0.288  12.995   2.402  1.00 39.120          C  
ATOM    396  CG2 ILE A  23       1.618  11.102   1.392  1.00 39.120          C  
ATOM    397  CD1 ILE A  23      -0.703  12.276   3.224  1.00 39.120          C  
ATOM    398  H   ILE A  23      -0.332  14.529   0.056  1.00 33.550          H  
ATOM    399  HA  ILE A  23       2.299  13.754   0.751  1.00 33.530          H  
ATOM    400  HB  ILE A  23      -0.213  12.001   0.600  1.00 46.950          H  
ATOM    401 1HG1 ILE A  23       1.141  13.100   2.993  1.00 46.950          H  
ATOM    402 2HG1 ILE A  23      -0.081  13.955   2.188  1.00 46.950          H  
ATOM    403 1HG2 ILE A  23       1.105  10.384   2.017  1.00 46.950          H  
ATOM    404 2HG2 ILE A  23       1.901  10.602   0.468  1.00 46.950          H  
ATOM    405 3HG2 ILE A  23       2.524  11.448   1.905  1.00 46.950          H  
ATOM    406 1HD1 ILE A  23      -0.871  12.875   4.075  1.00 46.950          H  
ATOM    407 2HD1 ILE A  23      -1.621  12.152   2.696  1.00 46.950          H  
ATOM    408 3HD1 ILE A  23      -0.329  11.302   3.516  1.00 46.950          H  
ATOM    409  N   PHE A  24       1.100  12.218  -1.902  1.00 28.960          N  
ATOM    410  CA  PHE A  24       1.595  11.432  -3.005  1.00 29.490          C  
ATOM    411  C   PHE A  24       2.576  12.145  -3.925  1.00 29.140          C  
ATOM    412  O   PHE A  24       3.698  11.654  -4.125  1.00 29.070          O  
ATOM    413  CB  PHE A  24       0.448  10.865  -3.821  1.00 41.070          C  
ATOM    414  CG  PHE A  24      -0.117   9.637  -3.210  1.00 41.070          C  
ATOM    415  CD1 PHE A  24      -1.343   9.641  -2.580  1.00 41.070          C  
ATOM    416  CD2 PHE A  24       0.608   8.451  -3.260  1.00 41.070          C  
ATOM    417  CE1 PHE A  24      -1.843   8.486  -2.013  1.00 41.070          C  
ATOM    418  CE2 PHE A  24       0.115   7.303  -2.696  1.00 41.070          C  
ATOM    419  CZ  PHE A  24      -1.115   7.319  -2.071  1.00 41.070          C  
ATOM    420  H   PHE A  24       0.107  12.454  -1.799  1.00 34.750          H  
ATOM    421  HA  PHE A  24       2.101  10.579  -2.577  1.00 35.390          H  
ATOM    422 1HB  PHE A  24      -0.347  11.616  -3.888  1.00 49.290          H  
ATOM    423 2HB  PHE A  24       0.784  10.635  -4.829  1.00 49.290          H  
ATOM    424  HD1 PHE A  24      -1.915  10.565  -2.535  1.00 49.290          H  
ATOM    425  HD2 PHE A  24       1.586   8.439  -3.756  1.00 49.290          H  
ATOM    426  HE1 PHE A  24      -2.813   8.492  -1.520  1.00 49.290          H  
ATOM    427  HE2 PHE A  24       0.693   6.379  -2.741  1.00 49.290          H  
ATOM    428  HZ  PHE A  24      -1.509   6.408  -1.624  1.00 49.290          H  
ATOM    429  N   TYR A  25       2.229  13.315  -4.480  1.00 28.960          N  
ATOM    430  CA  TYR A  25       3.187  13.870  -5.441  1.00 28.690          C  
ATOM    431  C   TYR A  25       4.523  14.250  -4.820  1.00 28.020          C  
ATOM    432  O   TYR A  25       5.549  14.217  -5.497  1.00 28.000          O  
ATOM    433  CB  TYR A  25       2.619  15.018  -6.299  1.00 40.270          C  
ATOM    434  CG  TYR A  25       2.339  16.363  -5.660  1.00 40.270          C  
ATOM    435  CD1 TYR A  25       3.354  17.289  -5.482  1.00 40.270          C  
ATOM    436  CD2 TYR A  25       1.038  16.706  -5.337  1.00 40.270          C  
ATOM    437  CE1 TYR A  25       3.068  18.531  -4.957  1.00 40.270          C  
ATOM    438  CE2 TYR A  25       0.758  17.951  -4.816  1.00 40.270          C  
ATOM    439  CZ  TYR A  25       1.771  18.857  -4.620  1.00 40.270          C  
ATOM    440  OH  TYR A  25       1.492  20.099  -4.098  1.00 40.270          O  
ATOM    441  H   TYR A  25       1.328  13.761  -4.273  1.00 34.750          H  
ATOM    442  HA  TYR A  25       3.408  13.083  -6.144  1.00 34.430          H  
ATOM    443 1HB  TYR A  25       3.304  15.186  -7.134  1.00 48.330          H  
ATOM    444 2HB  TYR A  25       1.684  14.680  -6.733  1.00 48.330          H  
ATOM    445  HD1 TYR A  25       4.373  17.039  -5.753  1.00 48.330          H  
ATOM    446  HD2 TYR A  25       0.230  15.992  -5.500  1.00 48.330          H  
ATOM    447  HE1 TYR A  25       3.863  19.254  -4.815  1.00 48.330          H  
ATOM    448  HE2 TYR A  25      -0.270  18.215  -4.562  1.00 48.330          H  
ATOM    449  HH  TYR A  25       2.306  20.601  -4.013  1.00 48.330          H  
ATOM    450  N   LEU A  26       4.549  14.551  -3.524  1.00 27.540          N  
ATOM    451  CA  LEU A  26       5.796  14.899  -2.881  1.00 27.000          C  
ATOM    452  C   LEU A  26       6.545  13.692  -2.282  1.00 26.950          C  
ATOM    453  O   LEU A  26       7.623  13.881  -1.719  1.00 26.550          O  
ATOM    454  CB  LEU A  26       5.520  15.867  -1.721  1.00 38.020          C  
ATOM    455  CG  LEU A  26       4.860  17.233  -1.994  1.00 38.020          C  
ATOM    456  CD1 LEU A  26       4.609  17.903  -0.667  1.00 38.020          C  
ATOM    457  CD2 LEU A  26       5.740  18.083  -2.848  1.00 38.020          C  
ATOM    458  H   LEU A  26       3.683  14.614  -2.972  1.00 33.050          H  
ATOM    459  HA  LEU A  26       6.445  15.364  -3.613  1.00 32.400          H  
ATOM    460 1HB  LEU A  26       4.888  15.342  -1.000  1.00 45.620          H  
ATOM    461 2HB  LEU A  26       6.470  16.085  -1.262  1.00 45.620          H  
ATOM    462  HG  LEU A  26       3.897  17.084  -2.481  1.00 45.620          H  
ATOM    463 1HD1 LEU A  26       4.121  18.863  -0.825  1.00 45.620          H  
ATOM    464 2HD1 LEU A  26       3.979  17.267  -0.097  1.00 45.620          H  
ATOM    465 3HD1 LEU A  26       5.552  18.054  -0.144  1.00 45.620          H  
ATOM    466 1HD2 LEU A  26       5.269  19.047  -3.011  1.00 45.620          H  
ATOM    467 2HD2 LEU A  26       6.702  18.229  -2.359  1.00 45.620          H  
ATOM    468 3HD2 LEU A  26       5.874  17.591  -3.782  1.00 45.620          H  
ATOM    469  N   ILE A  27       5.960  12.477  -2.298  1.00 27.400          N  
ATOM    470  CA  ILE A  27       6.624  11.353  -1.616  1.00 27.550          C  
ATOM    471  C   ILE A  27       7.181  10.310  -2.577  1.00 27.910          C  
ATOM    472  O   ILE A  27       8.190   9.673  -2.269  1.00 28.020          O  
ATOM    473  CB  ILE A  27       5.721  10.672  -0.536  1.00 38.510          C  
ATOM    474  CG1 ILE A  27       6.572   9.846   0.501  1.00 38.510          C  
ATOM    475  CG2 ILE A  27       4.701   9.698  -1.157  1.00 38.510          C  
ATOM    476  CD1 ILE A  27       7.492  10.685   1.416  1.00 38.510          C  
ATOM    477  H   ILE A  27       5.099  12.338  -2.835  1.00 32.880          H  
ATOM    478  HA  ILE A  27       7.473  11.768  -1.094  1.00 33.060          H  
ATOM    479  HB  ILE A  27       5.189  11.454   0.001  1.00 46.210          H  
ATOM    480 1HG1 ILE A  27       5.884   9.294   1.137  1.00 46.210          H  
ATOM    481 2HG1 ILE A  27       7.194   9.130  -0.036  1.00 46.210          H  
ATOM    482 1HG2 ILE A  27       4.077   9.284  -0.370  1.00 46.210          H  
ATOM    483 2HG2 ILE A  27       4.097  10.221  -1.853  1.00 46.210          H  
ATOM    484 3HG2 ILE A  27       5.201   8.879  -1.661  1.00 46.210          H  
ATOM    485 1HD1 ILE A  27       8.016  10.020   2.103  1.00 46.210          H  
ATOM    486 2HD1 ILE A  27       8.228  11.238   0.843  1.00 46.210          H  
ATOM    487 3HD1 ILE A  27       6.882  11.375   1.983  1.00 46.210          H  
ATOM    488  N   THR A  28       6.441   9.978  -3.642  1.00 28.180          N  
ATOM    489  CA  THR A  28       6.941   8.961  -4.557  1.00 28.600          C  
ATOM    490  C   THR A  28       8.189   9.542  -5.226  1.00 28.290          C  
ATOM    491  O   THR A  28       8.097  10.640  -5.756  1.00 28.300          O  
ATOM    492  CB  THR A  28       5.899   8.563  -5.637  1.00 39.870          C  
ATOM    493  OG1 THR A  28       4.713   8.036  -5.021  1.00 39.870          O  
ATOM    494  CG2 THR A  28       6.496   7.487  -6.573  1.00 39.870          C  
ATOM    495  H   THR A  28       5.556  10.462  -3.823  1.00 33.820          H  
ATOM    496  HA  THR A  28       7.161   8.071  -3.988  1.00 34.320          H  
ATOM    497  HB  THR A  28       5.620   9.442  -6.212  1.00 47.850          H  
ATOM    498  HG1 THR A  28       4.050   7.867  -5.726  1.00 47.850          H  
ATOM    499 1HG2 THR A  28       5.762   7.220  -7.326  1.00 47.850          H  
ATOM    500 2HG2 THR A  28       7.376   7.871  -7.065  1.00 47.850          H  
ATOM    501 3HG2 THR A  28       6.757   6.603  -5.996  1.00 47.850          H  
ATOM    502  N   PRO A  29       9.347   8.860  -5.255  1.00 28.120          N  
ATOM    503  CA  PRO A  29      10.560   9.330  -5.894  1.00 28.070          C  
ATOM    504  C   PRO A  29      10.294   9.575  -7.359  1.00 27.850          C  
ATOM    505  O   PRO A  29       9.435   8.926  -7.940  1.00 27.940          O  
ATOM    506  CB  PRO A  29      11.540   8.170  -5.684  1.00 42.110          C  
ATOM    507  CG  PRO A  29      11.017   7.441  -4.467  1.00 42.110          C  
ATOM    508  CD  PRO A  29       9.510   7.575  -4.538  1.00 42.110          C  
ATOM    509  HA  PRO A  29      10.906  10.249  -5.392  1.00 33.680          H  
ATOM    510 1HB  PRO A  29      11.578   7.542  -6.578  1.00 50.530          H  
ATOM    511 2HB  PRO A  29      12.555   8.562  -5.534  1.00 50.530          H  
ATOM    512 1HG  PRO A  29      11.347   6.391  -4.483  1.00 50.530          H  
ATOM    513 2HG  PRO A  29      11.432   7.888  -3.550  1.00 50.530          H  
ATOM    514 1HD  PRO A  29       9.056   6.745  -5.092  1.00 50.530          H  
ATOM    515 2HD  PRO A  29       9.158   7.645  -3.498  1.00 50.530          H  
ATOM    516  N   VAL A  30      11.012  10.510  -7.949  1.00 27.630          N  
ATOM    517  CA  VAL A  30      10.848  10.800  -9.364  1.00 27.440          C  
ATOM    518  C   VAL A  30      11.278   9.667 -10.272  1.00 27.620          C  
ATOM    519  O   VAL A  30      10.564   9.285 -11.201  1.00 27.590          O  
ATOM    520  CB  VAL A  30      11.611  12.080  -9.737  1.00 38.490          C  
ATOM    521  CG1 VAL A  30      11.636  12.297 -11.254  1.00 38.490          C  
ATOM    522  CG2 VAL A  30      10.922  13.235  -9.091  1.00 38.490          C  
ATOM    523  H   VAL A  30      11.692  11.023  -7.405  1.00 33.160          H  
ATOM    524  HA  VAL A  30       9.799  10.972  -9.542  1.00 32.930          H  
ATOM    525  HB  VAL A  30      12.640  12.007  -9.384  1.00 46.190          H  
ATOM    526 1HG1 VAL A  30      12.172  13.219 -11.472  1.00 46.190          H  
ATOM    527 2HG1 VAL A  30      12.141  11.472 -11.756  1.00 46.190          H  
ATOM    528 3HG1 VAL A  30      10.619  12.376 -11.629  1.00 46.190          H  
ATOM    529 1HG2 VAL A  30      11.455  14.136  -9.328  1.00 46.190          H  
ATOM    530 2HG2 VAL A  30       9.906  13.313  -9.458  1.00 46.190          H  
ATOM    531 3HG2 VAL A  30      10.903  13.108  -8.018  1.00 46.190          H  
ATOM    532  N   HIS A  31      12.454   9.122 -10.026  1.00 27.890          N  
ATOM    533  CA  HIS A  31      13.000   8.090 -10.885  1.00 28.180          C  
ATOM    534  C   HIS A  31      12.397   6.714 -10.620  1.00 28.530          C  
ATOM    535  O   HIS A  31      13.083   5.784 -10.193  1.00 28.490          O  
ATOM    536  CB  HIS A  31      14.506   8.064 -10.678  1.00 39.340          C  
ATOM    537  CG  HIS A  31      15.108   9.378 -11.026  1.00 39.340          C  
ATOM    538  ND1 HIS A  31      15.193  10.415 -10.111  1.00 39.340          N  
ATOM    539  CD2 HIS A  31      15.637   9.848 -12.177  1.00 39.340          C  
ATOM    540  CE1 HIS A  31      15.752  11.461 -10.690  1.00 39.340          C  
ATOM    541  NE2 HIS A  31      16.031  11.144 -11.942  1.00 39.340          N  
ATOM    542  H   HIS A  31      13.012   9.462  -9.255  1.00 33.470          H  
ATOM    543  HA  HIS A  31      12.801   8.345 -11.924  1.00 33.820          H  
ATOM    544 1HB  HIS A  31      14.734   7.834  -9.637  1.00 47.200          H  
ATOM    545 2HB  HIS A  31      14.957   7.293 -11.302  1.00 47.200          H  
ATOM    546  HD2 HIS A  31      15.731   9.304 -13.117  1.00 47.200          H  
ATOM    547  HE1 HIS A  31      15.946  12.423 -10.215  1.00 47.200          H  
ATOM    548  HE2 HIS A  31      16.464  11.754 -12.623  1.00 47.200          H  
ATOM    549  N   VAL A  32      11.102   6.593 -10.911  1.00 28.950          N  
ATOM    550  CA  VAL A  32      10.350   5.357 -10.691  1.00 29.390          C  
ATOM    551  C   VAL A  32       9.696   4.832 -11.959  1.00 29.440          C  
ATOM    552  O   VAL A  32       8.894   3.908 -11.898  1.00 29.400          O  
ATOM    553  CB  VAL A  32       9.266   5.539  -9.617  1.00 40.970          C  
ATOM    554  CG1 VAL A  32       9.903   5.883  -8.308  1.00 40.970          C  
ATOM    555  CG2 VAL A  32       8.269   6.607 -10.029  1.00 40.970          C  
ATOM    556  H   VAL A  32      10.645   7.441 -11.254  1.00 34.740          H  
ATOM    557  HA  VAL A  32      11.045   4.597 -10.332  1.00 35.270          H  
ATOM    558  HB  VAL A  32       8.754   4.608  -9.492  1.00 49.160          H  
ATOM    559 1HG1 VAL A  32       9.142   5.991  -7.543  1.00 49.160          H  
ATOM    560 2HG1 VAL A  32      10.596   5.095  -8.024  1.00 49.160          H  
ATOM    561 3HG1 VAL A  32      10.438   6.804  -8.422  1.00 49.160          H  
ATOM    562 1HG2 VAL A  32       7.503   6.707  -9.267  1.00 49.160          H  
ATOM    563 2HG2 VAL A  32       8.776   7.564 -10.153  1.00 49.160          H  
ATOM    564 3HG2 VAL A  32       7.815   6.312 -10.945  1.00 49.160          H  
ATOM    565  N   MET A  33      10.048   5.416 -13.102  1.00 29.630          N  
ATOM    566  CA  MET A  33       9.452   5.103 -14.407  1.00 29.890          C  
ATOM    567  C   MET A  33       9.563   3.640 -14.823  1.00 29.590          C  
ATOM    568  O   MET A  33       8.800   3.175 -15.671  1.00 29.710          O  
ATOM    569  CB  MET A  33      10.052   6.010 -15.474  1.00 41.740          C  
ATOM    570  CG  MET A  33       9.365   5.934 -16.843  1.00 41.740          C  
ATOM    571  SD  MET A  33      10.049   7.100 -18.040  1.00 41.740          S  
ATOM    572  CE  MET A  33       9.346   8.657 -17.511  1.00 41.740          C  
ATOM    573  H   MET A  33      10.741   6.147 -13.048  1.00 35.560          H  
ATOM    574  HA  MET A  33       8.397   5.323 -14.353  1.00 35.870          H  
ATOM    575 1HB  MET A  33      10.010   7.034 -15.125  1.00 50.090          H  
ATOM    576 2HB  MET A  33      11.103   5.754 -15.619  1.00 50.090          H  
ATOM    577 1HG  MET A  33       9.467   4.936 -17.258  1.00 50.090          H  
ATOM    578 2HG  MET A  33       8.299   6.141 -16.721  1.00 50.090          H  
ATOM    579 1HE  MET A  33       9.697   9.453 -18.167  1.00 50.090          H  
ATOM    580 2HE  MET A  33       8.267   8.595 -17.572  1.00 50.090          H  
ATOM    581 3HE  MET A  33       9.644   8.877 -16.490  1.00 50.090          H  
ATOM    582  N   SER A  34      10.531   2.917 -14.268  1.00 29.290          N  
ATOM    583  CA  SER A  34      10.728   1.514 -14.590  1.00 29.070          C  
ATOM    584  C   SER A  34       9.652   0.612 -13.968  1.00 28.970          C  
ATOM    585  O   SER A  34       9.530  -0.560 -14.339  1.00 28.630          O  
ATOM    586  CB  SER A  34      12.099   1.065 -14.126  1.00 40.790          C  
ATOM    587  OG  SER A  34      12.188   1.073 -12.726  1.00 40.790          O  
ATOM    588  H   SER A  34      11.138   3.339 -13.584  1.00 35.150          H  
ATOM    589  HA  SER A  34      10.675   1.405 -15.673  1.00 34.880          H  
ATOM    590 1HB  SER A  34      12.295   0.061 -14.500  1.00 48.940          H  
ATOM    591 2HB  SER A  34      12.856   1.725 -14.546  1.00 48.940          H  
ATOM    592  HG  SER A  34      13.061   0.725 -12.516  1.00 48.940          H  
ATOM    593  N   LYS A  35       8.869   1.140 -13.016  1.00 29.340          N  
ATOM    594  CA  LYS A  35       7.836   0.345 -12.369  1.00 29.380          C  
ATOM    595  C   LYS A  35       6.452   0.899 -12.675  1.00 29.370          C  
ATOM    596  O   LYS A  35       6.160   2.071 -12.417  1.00 29.440          O  
ATOM    597  CB  LYS A  35       8.052   0.301 -10.857  1.00 41.120          C  
ATOM    598  CG  LYS A  35       9.337  -0.390 -10.415  1.00 41.120          C  
ATOM    599  CD  LYS A  35       9.399  -0.484  -8.889  1.00 41.120          C  
ATOM    600  CE  LYS A  35      10.698  -1.114  -8.412  1.00 41.120          C  
ATOM    601  NZ  LYS A  35      10.726  -1.282  -6.925  1.00 41.120          N  
ATOM    602  H   LYS A  35       8.985   2.121 -12.747  1.00 35.210          H  
ATOM    603  HA  LYS A  35       7.879  -0.672 -12.758  1.00 35.260          H  
ATOM    604 1HB  LYS A  35       8.085   1.323 -10.475  1.00 49.340          H  
ATOM    605 2HB  LYS A  35       7.210  -0.200 -10.381  1.00 49.340          H  
ATOM    606 1HG  LYS A  35       9.385  -1.387 -10.852  1.00 49.340          H  
ATOM    607 2HG  LYS A  35      10.191   0.186 -10.775  1.00 49.340          H  
ATOM    608 1HD  LYS A  35       9.315   0.523  -8.463  1.00 49.340          H  
ATOM    609 2HD  LYS A  35       8.560  -1.076  -8.526  1.00 49.340          H  
ATOM    610 1HE  LYS A  35      10.818  -2.090  -8.881  1.00 49.340          H  
ATOM    611 2HE  LYS A  35      11.528  -0.475  -8.710  1.00 49.340          H  
ATOM    612 1HZ  LYS A  35      11.604  -1.698  -6.652  1.00 49.340          H  
ATOM    613 2HZ  LYS A  35      10.623  -0.386  -6.458  1.00 49.340          H  
ATOM    614 3HZ  LYS A  35       9.969  -1.884  -6.642  1.00 49.340          H  
ATOM    615  N   HIS A  36       5.557   0.023 -13.136  1.00 29.330          N  
ATOM    616  CA  HIS A  36       4.197   0.412 -13.494  1.00 29.470          C  
ATOM    617  C   HIS A  36       3.324   0.721 -12.289  1.00 29.840          C  
ATOM    618  O   HIS A  36       2.242   1.298 -12.425  1.00 30.230          O  
ATOM    619  CB  HIS A  36       3.589  -0.709 -14.318  1.00 41.200          C  
ATOM    620  CG  HIS A  36       3.571  -1.980 -13.567  1.00 41.200          C  
ATOM    621  ND1 HIS A  36       4.732  -2.688 -13.296  1.00 41.200          N  
ATOM    622  CD2 HIS A  36       2.557  -2.693 -13.026  1.00 41.200          C  
ATOM    623  CE1 HIS A  36       4.422  -3.786 -12.620  1.00 41.200          C  
ATOM    624  NE2 HIS A  36       3.111  -3.812 -12.445  1.00 41.200          N  
ATOM    625  H   HIS A  36       5.832  -0.951 -13.294  1.00 35.200          H  
ATOM    626  HA  HIS A  36       4.234   1.309 -14.112  1.00 35.360          H  
ATOM    627 1HB  HIS A  36       2.567  -0.451 -14.593  1.00 49.440          H  
ATOM    628 2HB  HIS A  36       4.160  -0.848 -15.234  1.00 49.440          H  
ATOM    629  HD2 HIS A  36       1.500  -2.430 -13.048  1.00 49.440          H  
ATOM    630  HE1 HIS A  36       5.127  -4.539 -12.269  1.00 49.440          H  
ATOM    631  HE2 HIS A  36       2.593  -4.535 -11.962  1.00 49.440          H  
ATOM    632  N   THR A  37       3.807   0.342 -11.117  1.00 29.790          N  
ATOM    633  CA  THR A  37       3.126   0.580  -9.868  1.00 30.190          C  
ATOM    634  C   THR A  37       3.450   1.976  -9.352  1.00 30.230          C  
ATOM    635  O   THR A  37       2.607   2.873  -9.341  1.00 30.000          O  
ATOM    636  CB  THR A  37       3.579  -0.443  -8.817  1.00 42.110          C  
ATOM    637  OG1 THR A  37       5.012  -0.334  -8.647  1.00 42.110          O  
ATOM    638  CG2 THR A  37       3.242  -1.841  -9.283  1.00 42.110          C  
ATOM    639  H   THR A  37       4.700  -0.129 -11.102  1.00 35.750          H  
ATOM    640  HA  THR A  37       2.050   0.501 -10.028  1.00 36.230          H  
ATOM    641  HB  THR A  37       3.086  -0.232  -7.867  1.00 50.530          H  
ATOM    642  HG1 THR A  37       5.262  -0.709  -7.785  1.00 50.530          H  
ATOM    643 1HG2 THR A  37       3.572  -2.565  -8.540  1.00 50.530          H  
ATOM    644 2HG2 THR A  37       2.166  -1.927  -9.423  1.00 50.530          H  
ATOM    645 3HG2 THR A  37       3.744  -2.038 -10.222  1.00 50.530          H  
ATOM    646  N   ASP A  38       4.707   2.192  -8.983  1.00 30.590          N  
ATOM    647  CA  ASP A  38       5.139   3.474  -8.432  1.00 30.750          C  
ATOM    648  C   ASP A  38       4.910   4.646  -9.383  1.00 30.810          C  
ATOM    649  O   ASP A  38       4.364   5.684  -8.983  1.00 31.140          O  
ATOM    650  CB  ASP A  38       6.631   3.433  -8.104  1.00 42.990          C  
ATOM    651  CG  ASP A  38       7.019   2.588  -6.896  1.00 42.990          C  
ATOM    652  OD1 ASP A  38       6.172   2.244  -6.109  1.00 42.990          O  
ATOM    653  OD2 ASP A  38       8.180   2.255  -6.799  1.00 42.990          O  
ATOM    654  H   ASP A  38       5.335   1.399  -9.015  1.00 36.710          H  
ATOM    655  HA  ASP A  38       4.576   3.660  -7.516  1.00 36.900          H  
ATOM    656 1HB  ASP A  38       7.164   3.049  -8.972  1.00 51.580          H  
ATOM    657 2HB  ASP A  38       6.975   4.449  -7.928  1.00 51.580          H  
ATOM    658  N   PHE A  39       5.156   4.443 -10.682  1.00 30.560          N  
ATOM    659  CA  PHE A  39       5.007   5.519 -11.651  1.00 30.620          C  
ATOM    660  C   PHE A  39       3.555   5.873 -11.944  1.00 30.660          C  
ATOM    661  O   PHE A  39       3.289   6.824 -12.675  1.00 30.350          O  
ATOM    662  CB  PHE A  39       5.748   5.190 -12.939  1.00 42.840          C  
ATOM    663  CG  PHE A  39       5.903   6.359 -13.893  1.00 42.840          C  
ATOM    664  CD1 PHE A  39       6.741   7.440 -13.588  1.00 42.840          C  
ATOM    665  CD2 PHE A  39       5.240   6.374 -15.100  1.00 42.840          C  
ATOM    666  CE1 PHE A  39       6.883   8.483 -14.452  1.00 42.840          C  
ATOM    667  CE2 PHE A  39       5.387   7.428 -15.968  1.00 42.840          C  
ATOM    668  CZ  PHE A  39       6.206   8.483 -15.639  1.00 42.840          C  
ATOM    669  H   PHE A  39       5.553   3.559 -11.023  1.00 36.670          H  
ATOM    670  HA  PHE A  39       5.467   6.410 -11.227  1.00 36.740          H  
ATOM    671 1HB  PHE A  39       6.726   4.802 -12.697  1.00 51.410          H  
ATOM    672 2HB  PHE A  39       5.218   4.390 -13.457  1.00 51.410          H  
ATOM    673  HD1 PHE A  39       7.279   7.463 -12.657  1.00 51.410          H  
ATOM    674  HD2 PHE A  39       4.588   5.539 -15.356  1.00 51.410          H  
ATOM    675  HE1 PHE A  39       7.535   9.317 -14.194  1.00 51.410          H  
ATOM    676  HE2 PHE A  39       4.850   7.431 -16.917  1.00 51.410          H  
ATOM    677  HZ  PHE A  39       6.317   9.318 -16.326  1.00 51.410          H  
ATOM    678  N   SER A  40       2.595   5.083 -11.447  1.00 31.140          N  
ATOM    679  CA  SER A  40       1.200   5.416 -11.673  1.00 31.330          C  
ATOM    680  C   SER A  40       0.822   6.627 -10.816  1.00 31.260          C  
ATOM    681  O   SER A  40      -0.205   7.272 -11.052  1.00 31.380          O  
ATOM    682  CB  SER A  40       0.289   4.257 -11.313  1.00 43.790          C  
ATOM    683  OG  SER A  40       0.252   4.051  -9.923  1.00 43.790          O  
ATOM    684  H   SER A  40       2.815   4.295 -10.838  1.00 37.370          H  
ATOM    685  HA  SER A  40       1.063   5.670 -12.723  1.00 37.600          H  
ATOM    686 1HB  SER A  40      -0.715   4.464 -11.678  1.00 52.540          H  
ATOM    687 2HB  SER A  40       0.639   3.349 -11.806  1.00 52.540          H  
ATOM    688  HG  SER A  40       1.062   3.551  -9.700  1.00 52.540          H  
ATOM    689  N   SER A  41       1.641   6.926  -9.795  1.00 31.220          N  
ATOM    690  CA  SER A  41       1.394   8.057  -8.922  1.00 31.220          C  
ATOM    691  C   SER A  41       2.122   9.276  -9.472  1.00 31.130          C  
ATOM    692  O   SER A  41       2.998   9.154 -10.329  1.00 31.030          O  
ATOM    693  CB  SER A  41       1.811   7.734  -7.491  1.00 43.710          C  
ATOM    694  OG  SER A  41       3.204   7.589  -7.350  1.00 43.710          O  
ATOM    695  H   SER A  41       2.483   6.373  -9.640  1.00 37.460          H  
ATOM    696  HA  SER A  41       0.327   8.273  -8.923  1.00 37.460          H  
ATOM    697 1HB  SER A  41       1.465   8.527  -6.830  1.00 52.450          H  
ATOM    698 2HB  SER A  41       1.321   6.814  -7.177  1.00 52.450          H  
ATOM    699  HG  SER A  41       3.452   6.770  -7.842  1.00 52.450          H  
ATOM    700  N   GLU A  42       1.776  10.451  -8.975  1.00 31.230          N  
ATOM    701  CA  GLU A  42       2.446  11.667  -9.398  1.00 31.210          C  
ATOM    702  C   GLU A  42       3.768  11.826  -8.678  1.00 30.950          C  
ATOM    703  O   GLU A  42       3.940  11.307  -7.581  1.00 30.960          O  
ATOM    704  CB  GLU A  42       1.547  12.873  -9.142  1.00 43.700          C  
ATOM    705  CG  GLU A  42       0.282  12.908  -9.998  1.00 43.700          C  
ATOM    706  CD  GLU A  42      -0.589  14.111  -9.721  1.00 43.700          C  
ATOM    707  OE1 GLU A  42      -0.857  14.375  -8.574  1.00 43.700          O  
ATOM    708  OE2 GLU A  42      -0.982  14.762 -10.658  1.00 43.700          O  
ATOM    709  H   GLU A  42       1.040  10.501  -8.287  1.00 37.480          H  
ATOM    710  HA  GLU A  42       2.650  11.599 -10.467  1.00 37.450          H  
ATOM    711 1HB  GLU A  42       1.233  12.861  -8.102  1.00 52.440          H  
ATOM    712 2HB  GLU A  42       2.107  13.793  -9.311  1.00 52.440          H  
ATOM    713 1HG  GLU A  42       0.571  12.917 -11.048  1.00 52.440          H  
ATOM    714 2HG  GLU A  42      -0.292  11.999  -9.819  1.00 52.440          H  
ATOM    715  N   ILE A  43       4.706  12.523  -9.306  1.00 30.790          N  
ATOM    716  CA  ILE A  43       6.003  12.822  -8.715  1.00 30.730          C  
ATOM    717  C   ILE A  43       6.333  14.293  -8.935  1.00 30.800          C  
ATOM    718  O   ILE A  43       5.732  14.931  -9.800  1.00 30.980          O  
ATOM    719  CB  ILE A  43       7.121  11.920  -9.304  1.00 43.050          C  
ATOM    720  CG1 ILE A  43       7.378  12.185 -10.872  1.00 43.050          C  
ATOM    721  CG2 ILE A  43       6.814  10.443  -9.046  1.00 43.050          C  
ATOM    722  CD1 ILE A  43       6.382  11.539 -11.866  1.00 43.050          C  
ATOM    723  H   ILE A  43       4.495  12.899 -10.219  1.00 36.950          H  
ATOM    724  HA  ILE A  43       5.953  12.646  -7.637  1.00 36.880          H  
ATOM    725  HB  ILE A  43       8.035  12.156  -8.784  1.00 51.660          H  
ATOM    726 1HG1 ILE A  43       7.382  13.258 -11.048  1.00 51.660          H  
ATOM    727 2HG1 ILE A  43       8.356  11.798 -11.121  1.00 51.660          H  
ATOM    728 1HG2 ILE A  43       7.630   9.823  -9.412  1.00 51.660          H  
ATOM    729 2HG2 ILE A  43       6.711  10.307  -7.983  1.00 51.660          H  
ATOM    730 3HG2 ILE A  43       5.891  10.138  -9.533  1.00 51.660          H  
ATOM    731 1HD1 ILE A  43       6.691  11.788 -12.881  1.00 51.660          H  
ATOM    732 2HD1 ILE A  43       6.386  10.454 -11.754  1.00 51.660          H  
ATOM    733 3HD1 ILE A  43       5.383  11.902 -11.718  1.00 51.660          H  
ATOM    734  N   ILE A  44       7.302  14.820  -8.191  1.00 30.760          N  
ATOM    735  CA  ILE A  44       7.738  16.201  -8.386  1.00 30.920          C  
ATOM    736  C   ILE A  44       9.263  16.293  -8.471  1.00 30.610          C  
ATOM    737  O   ILE A  44       9.967  15.648  -7.698  1.00 30.710          O  
ATOM    738  CB  ILE A  44       7.204  17.081  -7.231  1.00 43.220          C  
ATOM    739  CG1 ILE A  44       7.485  18.580  -7.486  1.00 43.220          C  
ATOM    740  CG2 ILE A  44       7.867  16.641  -5.903  1.00 43.220          C  
ATOM    741  CD1 ILE A  44       6.675  19.527  -6.594  1.00 43.220          C  
ATOM    742  H   ILE A  44       7.736  14.245  -7.482  1.00 36.910          H  
ATOM    743  HA  ILE A  44       7.324  16.568  -9.322  1.00 37.100          H  
ATOM    744  HB  ILE A  44       6.132  16.950  -7.160  1.00 51.870          H  
ATOM    745 1HG1 ILE A  44       8.543  18.778  -7.313  1.00 51.870          H  
ATOM    746 2HG1 ILE A  44       7.251  18.809  -8.523  1.00 51.870          H  
ATOM    747 1HG2 ILE A  44       7.498  17.214  -5.101  1.00 51.870          H  
ATOM    748 2HG2 ILE A  44       7.644  15.601  -5.724  1.00 51.870          H  
ATOM    749 3HG2 ILE A  44       8.942  16.778  -5.933  1.00 51.870          H  
ATOM    750 1HD1 ILE A  44       6.929  20.558  -6.842  1.00 51.870          H  
ATOM    751 2HD1 ILE A  44       5.609  19.365  -6.767  1.00 51.870          H  
ATOM    752 3HD1 ILE A  44       6.901  19.350  -5.550  1.00 51.870          H  
ATOM    753  N   GLY A  45       9.778  17.115  -9.381  1.00 30.290          N  
ATOM    754  CA  GLY A  45      11.224  17.287  -9.475  1.00 30.040          C  
ATOM    755  C   GLY A  45      11.736  17.916  -8.190  1.00 29.820          C  
ATOM    756  O   GLY A  45      11.042  18.726  -7.574  1.00 30.070          O  
ATOM    757  H   GLY A  45       9.165  17.623 -10.001  1.00 36.350          H  
ATOM    758 1HA  GLY A  45      11.710  16.332  -9.643  1.00 36.050          H  
ATOM    759 2HA  GLY A  45      11.464  17.929 -10.321  1.00 36.050          H  
ATOM    760  N   TYR A  46      12.963  17.588  -7.797  1.00 29.410          N  
ATOM    761  CA  TYR A  46      13.496  18.156  -6.571  1.00 29.250          C  
ATOM    762  C   TYR A  46      15.012  18.227  -6.598  1.00 28.770          C  
ATOM    763  O   TYR A  46      15.676  17.598  -7.432  1.00 28.540          O  
ATOM    764  CB  TYR A  46      13.003  17.335  -5.376  1.00 41.010          C  
ATOM    765  CG  TYR A  46      13.570  15.939  -5.275  1.00 41.010          C  
ATOM    766  CD1 TYR A  46      14.584  15.686  -4.374  1.00 41.010          C  
ATOM    767  CD2 TYR A  46      13.095  14.915  -6.083  1.00 41.010          C  
ATOM    768  CE1 TYR A  46      15.094  14.426  -4.259  1.00 41.010          C  
ATOM    769  CE2 TYR A  46      13.627  13.650  -5.970  1.00 41.010          C  
ATOM    770  CZ  TYR A  46      14.623  13.409  -5.053  1.00 41.010          C  
ATOM    771  OH  TYR A  46      15.162  12.154  -4.919  1.00 41.010          O  
ATOM    772  H   TYR A  46      13.513  16.933  -8.333  1.00 35.290          H  
ATOM    773  HA  TYR A  46      13.122  19.175  -6.471  1.00 35.100          H  
ATOM    774 1HB  TYR A  46      13.242  17.860  -4.451  1.00 49.220          H  
ATOM    775 2HB  TYR A  46      11.914  17.250  -5.423  1.00 49.220          H  
ATOM    776  HD1 TYR A  46      14.967  16.484  -3.736  1.00 49.220          H  
ATOM    777  HD2 TYR A  46      12.297  15.105  -6.802  1.00 49.220          H  
ATOM    778  HE1 TYR A  46      15.878  14.223  -3.531  1.00 49.220          H  
ATOM    779  HE2 TYR A  46      13.254  12.845  -6.598  1.00 49.220          H  
ATOM    780  HH  TYR A  46      15.861  12.178  -4.246  1.00 49.220          H  
ATOM    781  N   LYS A  47      15.576  18.963  -5.649  1.00 28.700          N  
ATOM    782  CA  LYS A  47      17.021  19.109  -5.539  1.00 28.310          C  
ATOM    783  C   LYS A  47      17.654  17.876  -4.936  1.00 28.220          C  
ATOM    784  O   LYS A  47      18.120  17.902  -3.801  1.00 28.340          O  
ATOM    785  CB  LYS A  47      17.368  20.303  -4.658  1.00 39.790          C  
ATOM    786  CG  LYS A  47      16.952  21.648  -5.204  1.00 39.790          C  
ATOM    787  CD  LYS A  47      17.284  22.738  -4.197  1.00 39.790          C  
ATOM    788  CE  LYS A  47      16.856  24.107  -4.671  1.00 39.790          C  
ATOM    789  NZ  LYS A  47      17.075  25.123  -3.624  1.00 39.790          N  
ATOM    790  H   LYS A  47      14.980  19.440  -4.988  1.00 34.440          H  
ATOM    791  HA  LYS A  47      17.437  19.255  -6.537  1.00 33.970          H  
ATOM    792 1HB  LYS A  47      16.907  20.177  -3.678  1.00 47.750          H  
ATOM    793 2HB  LYS A  47      18.450  20.330  -4.506  1.00 47.750          H  
ATOM    794 1HG  LYS A  47      17.484  21.840  -6.137  1.00 47.750          H  
ATOM    795 2HG  LYS A  47      15.882  21.655  -5.404  1.00 47.750          H  
ATOM    796 1HD  LYS A  47      16.775  22.532  -3.249  1.00 47.750          H  
ATOM    797 2HD  LYS A  47      18.362  22.748  -4.010  1.00 47.750          H  
ATOM    798 1HE  LYS A  47      17.426  24.380  -5.556  1.00 47.750          H  
ATOM    799 2HE  LYS A  47      15.795  24.086  -4.922  1.00 47.750          H  
ATOM    800 1HZ  LYS A  47      16.775  26.025  -3.948  1.00 47.750          H  
ATOM    801 2HZ  LYS A  47      16.521  24.863  -2.781  1.00 47.750          H  
ATOM    802 3HZ  LYS A  47      18.047  25.161  -3.374  1.00 47.750          H  
ATOM    803  N   ALA A  48      17.674  16.792  -5.704  1.00 28.100          N  
ATOM    804  CA  ALA A  48      18.204  15.531  -5.206  1.00 28.130          C  
ATOM    805  C   ALA A  48      19.645  15.687  -4.787  1.00 27.780          C  
ATOM    806  O   ALA A  48      20.073  15.101  -3.791  1.00 27.660          O  
ATOM    807  CB  ALA A  48      18.073  14.447  -6.264  1.00 39.370          C  
ATOM    808  H   ALA A  48      17.231  16.873  -6.622  1.00 33.720          H  
ATOM    809  HA  ALA A  48      17.649  15.254  -4.322  1.00 33.760          H  
ATOM    810 1HB  ALA A  48      18.455  13.508  -5.864  1.00 47.240          H  
ATOM    811 2HB  ALA A  48      17.026  14.330  -6.534  1.00 47.240          H  
ATOM    812 3HB  ALA A  48      18.644  14.726  -7.145  1.00 47.240          H  
ATOM    813  N   ILE A  49      20.405  16.478  -5.538  1.00 27.710          N  
ATOM    814  CA  ILE A  49      21.793  16.703  -5.191  1.00 27.460          C  
ATOM    815  C   ILE A  49      21.989  18.186  -4.883  1.00 27.730          C  
ATOM    816  O   ILE A  49      21.686  19.043  -5.717  1.00 28.160          O  
ATOM    817  CB  ILE A  49      22.743  16.248  -6.322  1.00 38.540          C  
ATOM    818  CG1 ILE A  49      22.454  14.747  -6.731  1.00 38.540          C  
ATOM    819  CG2 ILE A  49      24.196  16.411  -5.864  1.00 38.540          C  
ATOM    820  CD1 ILE A  49      22.661  13.692  -5.638  1.00 38.540          C  
ATOM    821  H   ILE A  49      20.001  16.940  -6.339  1.00 33.250          H  
ATOM    822  HA  ILE A  49      22.033  16.149  -4.292  1.00 32.950          H  
ATOM    823  HB  ILE A  49      22.574  16.859  -7.206  1.00 46.250          H  
ATOM    824 1HG1 ILE A  49      21.424  14.680  -7.069  1.00 46.250          H  
ATOM    825 2HG1 ILE A  49      23.105  14.492  -7.566  1.00 46.250          H  
ATOM    826 1HG2 ILE A  49      24.867  16.099  -6.661  1.00 46.250          H  
ATOM    827 2HG2 ILE A  49      24.389  17.452  -5.625  1.00 46.250          H  
ATOM    828 3HG2 ILE A  49      24.374  15.805  -4.979  1.00 46.250          H  
ATOM    829 1HD1 ILE A  49      22.428  12.708  -6.039  1.00 46.250          H  
ATOM    830 2HD1 ILE A  49      23.690  13.688  -5.285  1.00 46.250          H  
ATOM    831 3HD1 ILE A  49      22.008  13.892  -4.819  1.00 46.250          H  
ATOM    832  N   ASP A  50      22.536  18.482  -3.708  1.00 27.560          N  
ATOM    833  CA  ASP A  50      22.782  19.875  -3.300  1.00 27.880          C  
ATOM    834  C   ASP A  50      24.107  19.968  -2.554  1.00 27.690          C  
ATOM    835  O   ASP A  50      24.265  19.396  -1.480  1.00 27.410          O  
ATOM    836  CB  ASP A  50      21.630  20.422  -2.448  1.00 38.900          C  
ATOM    837  CG  ASP A  50      21.801  21.916  -2.089  1.00 38.900          C  
ATOM    838  OD1 ASP A  50      22.881  22.423  -2.304  1.00 38.900          O  
ATOM    839  OD2 ASP A  50      20.850  22.537  -1.640  1.00 38.900          O  
ATOM    840  H   ASP A  50      22.731  17.694  -3.075  1.00 33.070          H  
ATOM    841  HA  ASP A  50      22.853  20.493  -4.196  1.00 33.460          H  
ATOM    842 1HB  ASP A  50      20.687  20.290  -2.985  1.00 46.680          H  
ATOM    843 2HB  ASP A  50      21.565  19.845  -1.534  1.00 46.680          H  
ATOM    844  N   GLY A  51      25.128  20.543  -3.197  1.00 27.900          N  
ATOM    845  CA  GLY A  51      26.466  20.613  -2.590  1.00 27.820          C  
ATOM    846  C   GLY A  51      27.186  19.283  -2.754  1.00 27.470          C  
ATOM    847  O   GLY A  51      28.288  19.068  -2.255  1.00 27.400          O  
ATOM    848  H   GLY A  51      24.947  21.000  -4.083  1.00 33.480          H  
ATOM    849 1HA  GLY A  51      27.042  21.409  -3.060  1.00 33.380          H  
ATOM    850 2HA  GLY A  51      26.379  20.857  -1.530  1.00 33.380          H  
ATOM    851  N   GLY A  52      26.543  18.399  -3.499  1.00 27.340          N  
ATOM    852  CA  GLY A  52      27.010  17.043  -3.723  1.00 27.100          C  
ATOM    853  C   GLY A  52      26.337  16.088  -2.737  1.00 26.800          C  
ATOM    854  O   GLY A  52      26.523  14.872  -2.809  1.00 26.670          O  
ATOM    855  H   GLY A  52      25.667  18.719  -3.882  1.00 32.810          H  
ATOM    856 1HA  GLY A  52      26.798  16.739  -4.746  1.00 32.520          H  
ATOM    857 2HA  GLY A  52      28.090  17.002  -3.594  1.00 32.520          H  
ATOM    858  N   VAL A  53      25.550  16.639  -1.813  1.00 26.800          N  
ATOM    859  CA  VAL A  53      24.855  15.854  -0.816  1.00 26.650          C  
ATOM    860  C   VAL A  53      23.604  15.234  -1.401  1.00 26.730          C  
ATOM    861  O   VAL A  53      22.806  15.925  -2.036  1.00 26.980          O  
ATOM    862  CB  VAL A  53      24.468  16.756   0.380  1.00 37.370          C  
ATOM    863  CG1 VAL A  53      23.655  16.006   1.395  1.00 37.370          C  
ATOM    864  CG2 VAL A  53      25.716  17.300   1.019  1.00 37.370          C  
ATOM    865  H   VAL A  53      25.415  17.652  -1.789  1.00 32.160          H  
ATOM    866  HA  VAL A  53      25.518  15.060  -0.470  1.00 31.980          H  
ATOM    867  HB  VAL A  53      23.854  17.570   0.023  1.00 44.840          H  
ATOM    868 1HG1 VAL A  53      23.395  16.680   2.201  1.00 44.840          H  
ATOM    869 2HG1 VAL A  53      22.736  15.630   0.945  1.00 44.840          H  
ATOM    870 3HG1 VAL A  53      24.234  15.170   1.787  1.00 44.840          H  
ATOM    871 1HG2 VAL A  53      25.443  17.947   1.846  1.00 44.840          H  
ATOM    872 2HG2 VAL A  53      26.322  16.478   1.382  1.00 44.840          H  
ATOM    873 3HG2 VAL A  53      26.291  17.879   0.286  1.00 44.840          H  
ATOM    874  N   THR A  54      23.435  13.931  -1.195  1.00 26.610          N  
ATOM    875  CA  THR A  54      22.250  13.238  -1.683  1.00 26.770          C  
ATOM    876  C   THR A  54      21.109  13.468  -0.708  1.00 27.010          C  
ATOM    877  O   THR A  54      21.279  13.280   0.495  1.00 27.050          O  
ATOM    878  CB  THR A  54      22.505  11.721  -1.859  1.00 37.410          C  
ATOM    879  OG1 THR A  54      23.548  11.516  -2.826  1.00 37.410          O  
ATOM    880  CG2 THR A  54      21.239  11.025  -2.346  1.00 37.410          C  
ATOM    881  H   THR A  54      24.135  13.422  -0.676  1.00 31.930          H  
ATOM    882  HA  THR A  54      21.957  13.664  -2.636  1.00 32.120          H  
ATOM    883  HB  THR A  54      22.808  11.289  -0.907  1.00 44.900          H  
ATOM    884  HG1 THR A  54      24.384  11.820  -2.468  1.00 44.900          H  
ATOM    885 1HG2 THR A  54      21.437   9.963  -2.469  1.00 44.900          H  
ATOM    886 2HG2 THR A  54      20.441  11.155  -1.625  1.00 44.900          H  
ATOM    887 3HG2 THR A  54      20.937  11.452  -3.303  1.00 44.900          H  
ATOM    888  N   ARG A  55      19.947  13.862  -1.225  1.00 27.240          N  
ATOM    889  CA  ARG A  55      18.781  14.117  -0.398  1.00 27.560          C  
ATOM    890  C   ARG A  55      17.554  13.322  -0.847  1.00 27.740          C  
ATOM    891  O   ARG A  55      17.462  12.847  -1.982  1.00 28.080          O  
ATOM    892  CB  ARG A  55      18.463  15.599  -0.417  1.00 38.460          C  
ATOM    893  CG  ARG A  55      19.559  16.481   0.165  1.00 38.460          C  
ATOM    894  CD  ARG A  55      19.157  17.903   0.198  1.00 38.460          C  
ATOM    895  NE  ARG A  55      20.205  18.747   0.764  1.00 38.460          N  
ATOM    896  CZ  ARG A  55      20.080  20.066   1.035  1.00 38.460          C  
ATOM    897  NH1 ARG A  55      18.941  20.693   0.796  1.00 38.460          N  
ATOM    898  NH2 ARG A  55      21.101  20.720   1.537  1.00 38.460          N  
ATOM    899  H   ARG A  55      19.890  14.049  -2.231  1.00 32.690          H  
ATOM    900  HA  ARG A  55      19.016  13.832   0.629  1.00 33.070          H  
ATOM    901 1HB  ARG A  55      18.297  15.920  -1.452  1.00 46.150          H  
ATOM    902 2HB  ARG A  55      17.544  15.786   0.133  1.00 46.150          H  
ATOM    903 1HG  ARG A  55      19.803  16.150   1.175  1.00 46.150          H  
ATOM    904 2HG  ARG A  55      20.452  16.406  -0.466  1.00 46.150          H  
ATOM    905 1HD  ARG A  55      18.959  18.238  -0.826  1.00 46.150          H  
ATOM    906 2HD  ARG A  55      18.254  18.011   0.804  1.00 46.150          H  
ATOM    907  HE  ARG A  55      21.100  18.312   0.941  1.00 46.150          H  
ATOM    908 1HH1 ARG A  55      18.155  20.193   0.404  1.00 46.150          H  
ATOM    909 2HH1 ARG A  55      18.847  21.681   0.997  1.00 46.150          H  
ATOM    910 1HH2 ARG A  55      21.967  20.224   1.716  1.00 46.150          H  
ATOM    911 2HH2 ARG A  55      21.015  21.707   1.733  1.00 46.150          H  
ATOM    912  N   ASP A  56      16.620  13.138   0.078  1.00 27.600          N  
ATOM    913  CA  ASP A  56      15.349  12.476  -0.187  1.00 27.840          C  
ATOM    914  C   ASP A  56      14.363  13.424  -0.863  1.00 27.480          C  
ATOM    915  O   ASP A  56      14.466  14.646  -0.702  1.00 27.140          O  
ATOM    916  CB  ASP A  56      14.728  11.962   1.112  1.00 38.880          C  
ATOM    917  CG  ASP A  56      13.704  10.880   0.872  1.00 38.880          C  
ATOM    918  OD1 ASP A  56      14.092   9.738   0.726  1.00 38.880          O  
ATOM    919  OD2 ASP A  56      12.540  11.204   0.766  1.00 38.880          O  
ATOM    920  H   ASP A  56      16.769  13.497   1.011  1.00 33.120          H  
ATOM    921  HA  ASP A  56      15.523  11.636  -0.861  1.00 33.410          H  
ATOM    922 1HB  ASP A  56      15.504  11.571   1.766  1.00 46.660          H  
ATOM    923 2HB  ASP A  56      14.249  12.791   1.640  1.00 46.660          H  
ATOM    924  N   ILE A  57      13.378  12.868  -1.574  1.00 27.680          N  
ATOM    925  CA  ILE A  57      12.288  13.667  -2.147  1.00 27.450          C  
ATOM    926  C   ILE A  57      11.493  14.381  -1.060  1.00 27.750          C  
ATOM    927  O   ILE A  57      10.875  15.414  -1.309  1.00 28.140          O  
ATOM    928  CB  ILE A  57      11.366  12.844  -3.067  1.00 38.520          C  
ATOM    929  CG1 ILE A  57      10.495  13.825  -3.903  1.00 38.520          C  
ATOM    930  CG2 ILE A  57      10.516  11.879  -2.288  1.00 38.520          C  
ATOM    931  CD1 ILE A  57       9.781  13.203  -5.060  1.00 38.520          C  
ATOM    932  H   ILE A  57      13.371  11.861  -1.696  1.00 33.220          H  
ATOM    933  HA  ILE A  57      12.724  14.442  -2.760  1.00 32.940          H  
ATOM    934  HB  ILE A  57      11.984  12.280  -3.758  1.00 46.230          H  
ATOM    935 1HG1 ILE A  57       9.739  14.276  -3.258  1.00 46.230          H  
ATOM    936 2HG1 ILE A  57      11.124  14.609  -4.270  1.00 46.230          H  
ATOM    937 1HG2 ILE A  57       9.908  11.303  -2.964  1.00 46.230          H  
ATOM    938 2HG2 ILE A  57      11.147  11.195  -1.721  1.00 46.230          H  
ATOM    939 3HG2 ILE A  57       9.863  12.415  -1.599  1.00 46.230          H  
ATOM    940 1HD1 ILE A  57       9.216  13.960  -5.586  1.00 46.230          H  
ATOM    941 2HD1 ILE A  57      10.493  12.757  -5.739  1.00 46.230          H  
ATOM    942 3HD1 ILE A  57       9.111  12.458  -4.696  1.00 46.230          H  
ATOM    943  N   ALA A  58      11.528  13.840   0.160  1.00 27.580          N  
ATOM    944  CA  ALA A  58      10.847  14.429   1.290  1.00 28.020          C  
ATOM    945  C   ALA A  58      11.602  15.623   1.885  1.00 28.120          C  
ATOM    946  O   ALA A  58      11.141  16.193   2.863  1.00 28.390          O  
ATOM    947  CB  ALA A  58      10.639  13.379   2.368  1.00 39.050          C  
ATOM    948  H   ALA A  58      12.007  12.939   0.311  1.00 33.100          H  
ATOM    949  HA  ALA A  58       9.891  14.789   0.942  1.00 33.620          H  
ATOM    950 1HB  ALA A  58      10.108  13.809   3.210  1.00 46.860          H  
ATOM    951 2HB  ALA A  58      10.071  12.548   1.956  1.00 46.860          H  
ATOM    952 3HB  ALA A  58      11.602  13.020   2.689  1.00 46.860          H  
ATOM    953  N   SER A  59      12.772  15.975   1.352  1.00 27.980          N  
ATOM    954  CA  SER A  59      13.543  17.105   1.861  1.00 28.140          C  
ATOM    955  C   SER A  59      12.974  18.456   1.425  1.00 28.090          C  
ATOM    956  O   SER A  59      12.154  18.545   0.507  1.00 28.380          O  
ATOM    957  CB  SER A  59      14.986  16.980   1.404  1.00 39.330          C  
ATOM    958  OG  SER A  59      15.104  17.159   0.017  1.00 39.330          O  
ATOM    959  H   SER A  59      13.142  15.470   0.550  1.00 33.580          H  
ATOM    960  HA  SER A  59      13.509  17.091   2.941  1.00 33.770          H  
ATOM    961 1HB  SER A  59      15.597  17.707   1.918  1.00 47.200          H  
ATOM    962 2HB  SER A  59      15.363  15.993   1.666  1.00 47.200          H  
ATOM    963  HG  SER A  59      14.812  16.318  -0.390  1.00 47.200          H  
ATOM    964  N   THR A  60      13.415  19.521   2.101  1.00 27.800          N  
ATOM    965  CA  THR A  60      12.994  20.884   1.771  1.00 27.830          C  
ATOM    966  C   THR A  60      14.064  21.961   1.811  1.00 27.440          C  
ATOM    967  O   THR A  60      15.226  21.720   2.147  1.00 27.240          O  
ATOM    968  CB  THR A  60      11.857  21.345   2.687  1.00 38.950          C  
ATOM    969  OG1 THR A  60      11.312  22.591   2.188  1.00 38.950          O  
ATOM    970  CG2 THR A  60      12.372  21.546   4.125  1.00 38.950          C  
ATOM    971  H   THR A  60      14.068  19.365   2.858  1.00 33.360          H  
ATOM    972  HA  THR A  60      12.607  20.865   0.750  1.00 33.400          H  
ATOM    973  HB  THR A  60      11.076  20.588   2.674  1.00 46.740          H  
ATOM    974  HG1 THR A  60      10.399  22.680   2.510  1.00 46.740          H  
ATOM    975 1HG2 THR A  60      11.549  21.861   4.756  1.00 46.740          H  
ATOM    976 2HG2 THR A  60      12.782  20.607   4.495  1.00 46.740          H  
ATOM    977 3HG2 THR A  60      13.153  22.303   4.165  1.00 46.740          H  
ATOM    978  N   ASP A  61      13.608  23.170   1.484  1.00 27.410          N  
ATOM    979  CA  ASP A  61      14.360  24.425   1.527  1.00 27.190          C  
ATOM    980  C   ASP A  61      14.041  25.224   2.792  1.00 26.730          C  
ATOM    981  O   ASP A  61      14.819  26.073   3.221  1.00 26.530          O  
ATOM    982  CB  ASP A  61      14.033  25.308   0.323  1.00 38.150          C  
ATOM    983  CG  ASP A  61      14.466  24.747  -1.023  1.00 38.150          C  
ATOM    984  OD1 ASP A  61      15.653  24.547  -1.233  1.00 38.150          O  
ATOM    985  OD2 ASP A  61      13.612  24.535  -1.846  1.00 38.150          O  
ATOM    986  H   ASP A  61      12.628  23.210   1.213  1.00 32.890          H  
ATOM    987  HA  ASP A  61      15.425  24.196   1.524  1.00 32.630          H  
ATOM    988 1HB  ASP A  61      12.958  25.481   0.295  1.00 45.780          H  
ATOM    989 2HB  ASP A  61      14.511  26.283   0.461  1.00 45.780          H  
ATOM    990  N   THR A  62      12.851  24.993   3.342  1.00 26.650          N  
ATOM    991  CA  THR A  62      12.322  25.758   4.465  1.00 26.260          C  
ATOM    992  C   THR A  62      13.232  25.765   5.687  1.00 26.200          C  
ATOM    993  O   THR A  62      13.763  24.734   6.106  1.00 26.190          O  
ATOM    994  CB  THR A  62      10.927  25.219   4.876  1.00 36.920          C  
ATOM    995  OG1 THR A  62      10.024  25.300   3.756  1.00 36.920          O  
ATOM    996  CG2 THR A  62      10.352  26.040   6.020  1.00 36.920          C  
ATOM    997  H   THR A  62      12.257  24.263   2.954  1.00 31.980          H  
ATOM    998  HA  THR A  62      12.203  26.790   4.138  1.00 31.510          H  
ATOM    999  HB  THR A  62      11.017  24.183   5.187  1.00 44.300          H  
ATOM   1000  HG1 THR A  62       9.183  24.895   3.992  1.00 44.300          H  
ATOM   1001 1HG2 THR A  62       9.373  25.649   6.283  1.00 44.300          H  
ATOM   1002 2HG2 THR A  62      10.992  25.991   6.893  1.00 44.300          H  
ATOM   1003 3HG2 THR A  62      10.252  27.080   5.710  1.00 44.300          H  
ATOM   1004  N   CYS A  63      13.427  26.963   6.242  1.00 26.250          N  
ATOM   1005  CA  CYS A  63      14.223  27.141   7.442  1.00 26.300          C  
ATOM   1006  C   CYS A  63      13.276  27.134   8.624  1.00 26.300          C  
ATOM   1007  O   CYS A  63      12.208  27.743   8.553  1.00 26.730          O  
ATOM   1008  CB  CYS A  63      14.954  28.469   7.398  1.00 36.800          C  
ATOM   1009  SG  CYS A  63      16.063  28.604   6.014  1.00 36.800          S  
ATOM   1010  H   CYS A  63      12.982  27.764   5.822  1.00 31.500          H  
ATOM   1011  HA  CYS A  63      14.926  26.321   7.531  1.00 31.560          H  
ATOM   1012 1HB  CYS A  63      14.240  29.291   7.350  1.00 44.160          H  
ATOM   1013 2HB  CYS A  63      15.547  28.594   8.309  1.00 44.160          H  
ATOM   1014  HG  CYS A  63      16.705  29.686   6.493  1.00 44.160          H  
ATOM   1015  N   PHE A  64      13.670  26.512   9.728  1.00 25.930          N  
ATOM   1016  CA  PHE A  64      12.791  26.461  10.885  1.00 26.040          C  
ATOM   1017  C   PHE A  64      13.287  27.230  12.113  1.00 25.960          C  
ATOM   1018  O   PHE A  64      12.760  27.041  13.210  1.00 26.270          O  
ATOM   1019  CB  PHE A  64      12.575  25.004  11.248  1.00 36.410          C  
ATOM   1020  CG  PHE A  64      12.065  24.205  10.086  1.00 36.410          C  
ATOM   1021  CD1 PHE A  64      12.886  23.264   9.483  1.00 36.410          C  
ATOM   1022  CD2 PHE A  64      10.803  24.392   9.569  1.00 36.410          C  
ATOM   1023  CE1 PHE A  64      12.443  22.528   8.416  1.00 36.410          C  
ATOM   1024  CE2 PHE A  64      10.376  23.649   8.493  1.00 36.410          C  
ATOM   1025  CZ  PHE A  64      11.189  22.726   7.928  1.00 36.410          C  
ATOM   1026  H   PHE A  64      14.553  26.024   9.741  1.00 31.120          H  
ATOM   1027  HA  PHE A  64      11.831  26.890  10.598  1.00 31.250          H  
ATOM   1028 1HB  PHE A  64      13.515  24.562  11.587  1.00 43.690          H  
ATOM   1029 2HB  PHE A  64      11.858  24.923  12.064  1.00 43.690          H  
ATOM   1030  HD1 PHE A  64      13.894  23.103   9.875  1.00 43.690          H  
ATOM   1031  HD2 PHE A  64      10.141  25.135  10.014  1.00 43.690          H  
ATOM   1032  HE1 PHE A  64      13.098  21.786   7.955  1.00 43.690          H  
ATOM   1033  HE2 PHE A  64       9.381  23.796   8.081  1.00 43.690          H  
ATOM   1034  HZ  PHE A  64      10.831  22.151   7.083  1.00 43.690          H  
ATOM   1035  N   ALA A  65      14.295  28.084  11.944  1.00 25.610          N  
ATOM   1036  CA  ALA A  65      14.816  28.854  13.076  1.00 25.590          C  
ATOM   1037  C   ALA A  65      14.147  30.214  13.143  1.00 25.230          C  
ATOM   1038  O   ALA A  65      13.881  30.834  12.115  1.00 25.350          O  
ATOM   1039  CB  ALA A  65      16.317  29.030  12.978  1.00 35.830          C  
ATOM   1040  H   ALA A  65      14.659  28.232  11.011  1.00 30.730          H  
ATOM   1041  HA  ALA A  65      14.581  28.316  13.995  1.00 30.710          H  
ATOM   1042 1HB  ALA A  65      16.683  29.591  13.832  1.00 43.000          H  
ATOM   1043 2HB  ALA A  65      16.793  28.061  12.960  1.00 43.000          H  
ATOM   1044 3HB  ALA A  65      16.544  29.555  12.085  1.00 43.000          H  
ATOM   1045  N   ASN A  66      13.913  30.710  14.360  1.00 24.900          N  
ATOM   1046  CA  ASN A  66      13.336  32.035  14.541  1.00 24.640          C  
ATOM   1047  C   ASN A  66      14.373  33.120  14.824  1.00 24.620          C  
ATOM   1048  O   ASN A  66      14.022  34.257  15.140  1.00 24.270          O  
ATOM   1049  CB  ASN A  66      12.339  31.970  15.668  1.00 34.600          C  
ATOM   1050  CG  ASN A  66      13.032  31.589  16.930  1.00 34.600          C  
ATOM   1051  OD1 ASN A  66      14.045  30.859  16.863  1.00 34.600          O  
ATOM   1052  ND2 ASN A  66      12.544  32.040  18.053  1.00 34.600          N  
ATOM   1053  H   ASN A  66      14.129  30.163  15.192  1.00 29.880          H  
ATOM   1054  HA  ASN A  66      12.817  32.313  13.622  1.00 29.570          H  
ATOM   1055 1HB  ASN A  66      11.853  32.938  15.798  1.00 41.520          H  
ATOM   1056 2HB  ASN A  66      11.569  31.233  15.442  1.00 41.520          H  
ATOM   1057 1HD2 ASN A  66      12.985  31.806  18.919  1.00 41.520          H  
ATOM   1058 2HD2 ASN A  66      11.733  32.623  18.046  1.00 41.520          H  
ATOM   1059  N   LYS A  67      15.642  32.757  14.728  1.00 25.090          N  
ATOM   1060  CA  LYS A  67      16.739  33.693  14.923  1.00 25.290          C  
ATOM   1061  C   LYS A  67      17.755  33.509  13.814  1.00 25.170          C  
ATOM   1062  O   LYS A  67      17.859  34.300  12.871  1.00 25.350          O  
ATOM   1063  CB  LYS A  67      17.407  33.471  16.293  1.00 35.330          C  
ATOM   1064  CG  LYS A  67      18.565  34.447  16.627  1.00 35.330          C  
ATOM   1065  CD  LYS A  67      19.170  34.166  18.021  1.00 35.330          C  
ATOM   1066  CE  LYS A  67      20.319  35.139  18.347  1.00 35.330          C  
ATOM   1067  NZ  LYS A  67      20.977  34.835  19.666  1.00 35.330          N  
ATOM   1068  H   LYS A  67      15.829  31.802  14.470  1.00 30.110          H  
ATOM   1069  HA  LYS A  67      16.356  34.712  14.868  1.00 30.350          H  
ATOM   1070 1HB  LYS A  67      16.651  33.583  17.070  1.00 42.390          H  
ATOM   1071 2HB  LYS A  67      17.789  32.458  16.367  1.00 42.390          H  
ATOM   1072 1HG  LYS A  67      19.360  34.353  15.881  1.00 42.390          H  
ATOM   1073 2HG  LYS A  67      18.191  35.470  16.601  1.00 42.390          H  
ATOM   1074 1HD  LYS A  67      18.397  34.263  18.782  1.00 42.390          H  
ATOM   1075 2HD  LYS A  67      19.558  33.147  18.052  1.00 42.390          H  
ATOM   1076 1HE  LYS A  67      21.071  35.089  17.560  1.00 42.390          H  
ATOM   1077 2HE  LYS A  67      19.915  36.149  18.386  1.00 42.390          H  
ATOM   1078 1HZ  LYS A  67      21.716  35.497  19.842  1.00 42.390          H  
ATOM   1079 2HZ  LYS A  67      20.307  34.883  20.412  1.00 42.390          H  
ATOM   1080 3HZ  LYS A  67      21.400  33.878  19.644  1.00 42.390          H  
ATOM   1081  N   HIS A  68      18.443  32.381  13.869  1.00 24.970          N  
ATOM   1082  CA  HIS A  68      19.472  32.077  12.903  1.00 24.800          C  
ATOM   1083  C   HIS A  68      18.840  31.342  11.733  1.00 24.180          C  
ATOM   1084  O   HIS A  68      18.976  30.132  11.590  1.00 23.900          O  
ATOM   1085  CB  HIS A  68      20.558  31.216  13.536  1.00 34.790          C  
ATOM   1086  CG  HIS A  68      21.321  31.821  14.693  1.00 34.790          C  
ATOM   1087  ND1 HIS A  68      22.286  32.829  14.551  1.00 34.790          N  
ATOM   1088  CD2 HIS A  68      21.281  31.532  16.008  1.00 34.790          C  
ATOM   1089  CE1 HIS A  68      22.758  33.128  15.749  1.00 34.790          C  
ATOM   1090  NE2 HIS A  68      22.183  32.353  16.629  1.00 34.790          N  
ATOM   1091  H   HIS A  68      18.297  31.746  14.636  1.00 29.960          H  
ATOM   1092  HA  HIS A  68      19.924  32.995  12.533  1.00 29.760          H  
ATOM   1093 1HB  HIS A  68      20.140  30.260  13.854  1.00 41.750          H  
ATOM   1094 2HB  HIS A  68      21.274  31.018  12.798  1.00 41.750          H  
ATOM   1095  HD2 HIS A  68      20.654  30.782  16.486  1.00 41.750          H  
ATOM   1096  HE1 HIS A  68      23.512  33.873  15.981  1.00 41.750          H  
ATOM   1097  HE2 HIS A  68      22.397  32.368  17.645  1.00 41.750          H  
ATOM   1098  N   ALA A  69      18.060  32.074  10.952  1.00 24.060          N  
ATOM   1099  CA  ALA A  69      17.284  31.491   9.858  1.00 23.610          C  
ATOM   1100  C   ALA A  69      18.039  31.260   8.549  1.00 23.510          C  
ATOM   1101  O   ALA A  69      17.577  30.489   7.713  1.00 23.370          O  
ATOM   1102  CB  ALA A  69      16.078  32.361   9.587  1.00 33.230          C  
ATOM   1103  H   ALA A  69      17.989  33.068  11.192  1.00 28.870          H  
ATOM   1104  HA  ALA A  69      16.930  30.521  10.185  1.00 28.330          H  
ATOM   1105 1HB  ALA A  69      15.462  31.896   8.819  1.00 39.880          H  
ATOM   1106 2HB  ALA A  69      15.495  32.463  10.509  1.00 39.880          H  
ATOM   1107 3HB  ALA A  69      16.404  33.341   9.251  1.00 39.880          H  
ATOM   1108  N   ASP A  70      19.189  31.883   8.310  1.00 23.670          N  
ATOM   1109  CA  ASP A  70      19.822  31.648   7.003  1.00 23.640          C  
ATOM   1110  C   ASP A  70      20.631  30.343   6.942  1.00 23.150          C  
ATOM   1111  O   ASP A  70      21.875  30.321   6.953  1.00 23.300          O  
ATOM   1112  CB  ASP A  70      20.671  32.843   6.543  1.00 33.110          C  
ATOM   1113  CG  ASP A  70      21.248  32.630   5.163  1.00 33.110          C  
ATOM   1114  OD1 ASP A  70      20.994  31.601   4.571  1.00 33.110          O  
ATOM   1115  OD2 ASP A  70      21.959  33.473   4.699  1.00 33.110          O  
ATOM   1116  H   ASP A  70      19.603  32.521   8.973  1.00 28.400          H  
ATOM   1117  HA  ASP A  70      19.022  31.559   6.268  1.00 28.370          H  
ATOM   1118 1HB  ASP A  70      20.051  33.739   6.524  1.00 39.730          H  
ATOM   1119 2HB  ASP A  70      21.483  33.037   7.211  1.00 39.730          H  
ATOM   1120  N   PHE A  71      19.872  29.266   6.791  1.00 22.690          N  
ATOM   1121  CA  PHE A  71      20.387  27.914   6.724  1.00 22.300          C  
ATOM   1122  C   PHE A  71      21.151  27.681   5.429  1.00 22.590          C  
ATOM   1123  O   PHE A  71      22.020  26.807   5.378  1.00 22.440          O  
ATOM   1124  CB  PHE A  71      19.260  26.891   6.795  1.00 31.380          C  
ATOM   1125  CG  PHE A  71      18.569  26.720   8.149  1.00 31.380          C  
ATOM   1126  CD1 PHE A  71      18.920  27.449   9.281  1.00 31.380          C  
ATOM   1127  CD2 PHE A  71      17.573  25.764   8.282  1.00 31.380          C  
ATOM   1128  CE1 PHE A  71      18.291  27.223  10.471  1.00 31.380          C  
ATOM   1129  CE2 PHE A  71      16.956  25.534   9.482  1.00 31.380          C  
ATOM   1130  CZ  PHE A  71      17.312  26.263  10.577  1.00 31.380          C  
ATOM   1131  H   PHE A  71      18.867  29.442   6.820  1.00 27.230          H  
ATOM   1132  HA  PHE A  71      21.079  27.759   7.554  1.00 26.760          H  
ATOM   1133 1HB  PHE A  71      18.511  27.152   6.067  1.00 37.650          H  
ATOM   1134 2HB  PHE A  71      19.643  25.947   6.483  1.00 37.650          H  
ATOM   1135  HD1 PHE A  71      19.695  28.209   9.242  1.00 37.650          H  
ATOM   1136  HD2 PHE A  71      17.283  25.169   7.408  1.00 37.650          H  
ATOM   1137  HE1 PHE A  71      18.584  27.803  11.341  1.00 37.650          H  
ATOM   1138  HE2 PHE A  71      16.192  24.758   9.559  1.00 37.650          H  
ATOM   1139  HZ  PHE A  71      16.827  26.076  11.535  1.00 37.650          H  
ATOM   1140  N   ASP A  72      20.813  28.420   4.359  1.00 23.090          N  
ATOM   1141  CA  ASP A  72      21.500  28.235   3.086  1.00 23.510          C  
ATOM   1142  C   ASP A  72      22.940  28.692   3.171  1.00 23.860          C  
ATOM   1143  O   ASP A  72      23.833  27.983   2.694  1.00 24.020          O  
ATOM   1144  CB  ASP A  72      20.812  29.011   1.969  1.00 32.750          C  
ATOM   1145  CG  ASP A  72      19.492  28.416   1.530  1.00 32.750          C  
ATOM   1146  OD1 ASP A  72      19.229  27.280   1.834  1.00 32.750          O  
ATOM   1147  OD2 ASP A  72      18.752  29.110   0.880  1.00 32.750          O  
ATOM   1148  H   ASP A  72      20.059  29.098   4.417  1.00 27.710          H  
ATOM   1149  HA  ASP A  72      21.488  27.174   2.837  1.00 28.210          H  
ATOM   1150 1HB  ASP A  72      20.637  30.037   2.311  1.00 39.300          H  
ATOM   1151 2HB  ASP A  72      21.476  29.068   1.108  1.00 39.300          H  
ATOM   1152  N   THR A  73      23.194  29.841   3.814  1.00 24.090          N  
ATOM   1153  CA  THR A  73      24.585  30.265   3.956  1.00 24.530          C  
ATOM   1154  C   THR A  73      25.358  29.262   4.789  1.00 24.130          C  
ATOM   1155  O   THR A  73      26.471  28.884   4.416  1.00 24.450          O  
ATOM   1156  CB  THR A  73      24.776  31.690   4.536  1.00 34.170          C  
ATOM   1157  OG1 THR A  73      24.238  32.670   3.631  1.00 34.170          O  
ATOM   1158  CG2 THR A  73      26.271  31.960   4.735  1.00 34.170          C  
ATOM   1159  H   THR A  73      22.416  30.430   4.154  1.00 28.910          H  
ATOM   1160  HA  THR A  73      25.032  30.278   2.964  1.00 29.440          H  
ATOM   1161  HB  THR A  73      24.258  31.775   5.496  1.00 41.000          H  
ATOM   1162  HG1 THR A  73      23.288  32.816   3.827  1.00 41.000          H  
ATOM   1163 1HG2 THR A  73      26.402  32.961   5.134  1.00 41.000          H  
ATOM   1164 2HG2 THR A  73      26.694  31.246   5.432  1.00 41.000          H  
ATOM   1165 3HG2 THR A  73      26.784  31.879   3.778  1.00 41.000          H  
ATOM   1166  N   TRP A  74      24.785  28.822   5.912  1.00 23.490          N  
ATOM   1167  CA  TRP A  74      25.490  27.862   6.758  1.00 23.140          C  
ATOM   1168  C   TRP A  74      25.776  26.580   5.995  1.00 23.020          C  
ATOM   1169  O   TRP A  74      26.894  26.063   6.054  1.00 23.260          O  
ATOM   1170  CB  TRP A  74      24.681  27.546   7.988  1.00 32.540          C  
ATOM   1171  CG  TRP A  74      25.312  26.575   8.989  1.00 32.540          C  
ATOM   1172  CD1 TRP A  74      26.174  26.889   9.997  1.00 32.540          C  
ATOM   1173  CD2 TRP A  74      25.067  25.143   9.109  1.00 32.540          C  
ATOM   1174  NE1 TRP A  74      26.477  25.765  10.727  1.00 32.540          N  
ATOM   1175  CE2 TRP A  74      25.800  24.695  10.204  1.00 32.540          C  
ATOM   1176  CE3 TRP A  74      24.276  24.227   8.390  1.00 32.540          C  
ATOM   1177  CZ2 TRP A  74      25.773  23.366  10.613  1.00 32.540          C  
ATOM   1178  CZ3 TRP A  74      24.253  22.902   8.795  1.00 32.540          C  
ATOM   1179  CH2 TRP A  74      24.980  22.481   9.883  1.00 32.540          C  
ATOM   1180  H   TRP A  74      23.862  29.186   6.189  1.00 28.190          H  
ATOM   1181  HA  TRP A  74      26.439  28.301   7.064  1.00 27.770          H  
ATOM   1182 1HB  TRP A  74      24.451  28.446   8.492  1.00 39.040          H  
ATOM   1183 2HB  TRP A  74      23.734  27.123   7.662  1.00 39.040          H  
ATOM   1184  HD1 TRP A  74      26.558  27.885  10.197  1.00 39.040          H  
ATOM   1185  HE1 TRP A  74      27.091  25.715  11.528  1.00 39.040          H  
ATOM   1186  HE3 TRP A  74      23.691  24.559   7.535  1.00 39.040          H  
ATOM   1187  HZ2 TRP A  74      26.344  23.014  11.473  1.00 39.040          H  
ATOM   1188  HZ3 TRP A  74      23.638  22.200   8.231  1.00 39.040          H  
ATOM   1189  HH2 TRP A  74      24.935  21.433  10.177  1.00 39.040          H  
ATOM   1190  N   PHE A  75      24.775  26.048   5.289  1.00 22.760          N  
ATOM   1191  CA  PHE A  75      24.987  24.837   4.532  1.00 22.770          C  
ATOM   1192  C   PHE A  75      26.104  25.011   3.530  1.00 23.510          C  
ATOM   1193  O   PHE A  75      27.007  24.183   3.477  1.00 23.670          O  
ATOM   1194  CB  PHE A  75      23.734  24.357   3.819  1.00 31.870          C  
ATOM   1195  CG  PHE A  75      24.046  23.178   2.947  1.00 31.870          C  
ATOM   1196  CD1 PHE A  75      24.299  21.935   3.510  1.00 31.870          C  
ATOM   1197  CD2 PHE A  75      24.104  23.307   1.563  1.00 31.870          C  
ATOM   1198  CE1 PHE A  75      24.617  20.861   2.717  1.00 31.870          C  
ATOM   1199  CE2 PHE A  75      24.414  22.232   0.775  1.00 31.870          C  
ATOM   1200  CZ  PHE A  75      24.676  21.010   1.354  1.00 31.870          C  
ATOM   1201  H   PHE A  75      23.848  26.483   5.282  1.00 27.310          H  
ATOM   1202  HA  PHE A  75      25.283  24.055   5.230  1.00 27.320          H  
ATOM   1203 1HB  PHE A  75      22.975  24.074   4.547  1.00 38.250          H  
ATOM   1204 2HB  PHE A  75      23.326  25.161   3.204  1.00 38.250          H  
ATOM   1205  HD1 PHE A  75      24.265  21.814   4.593  1.00 38.250          H  
ATOM   1206  HD2 PHE A  75      23.904  24.277   1.101  1.00 38.250          H  
ATOM   1207  HE1 PHE A  75      24.834  19.896   3.174  1.00 38.250          H  
ATOM   1208  HE2 PHE A  75      24.457  22.346  -0.315  1.00 38.250          H  
ATOM   1209  HZ  PHE A  75      24.938  20.160   0.725  1.00 38.250          H  
ATOM   1210  N   SER A  76      26.074  26.085   2.743  1.00 24.040          N  
ATOM   1211  CA  SER A  76      27.096  26.297   1.729  1.00 24.840          C  
ATOM   1212  C   SER A  76      28.491  26.275   2.354  1.00 25.170          C  
ATOM   1213  O   SER A  76      29.409  25.643   1.817  1.00 25.650          O  
ATOM   1214  CB  SER A  76      26.857  27.620   1.031  1.00 34.460          C  
ATOM   1215  OG  SER A  76      27.820  27.859   0.040  1.00 34.460          O  
ATOM   1216  H   SER A  76      25.311  26.763   2.828  1.00 28.850          H  
ATOM   1217  HA  SER A  76      27.029  25.490   1.000  1.00 29.810          H  
ATOM   1218 1HB  SER A  76      25.862  27.619   0.589  1.00 41.350          H  
ATOM   1219 2HB  SER A  76      26.880  28.424   1.770  1.00 41.350          H  
ATOM   1220  HG  SER A  76      27.597  28.710  -0.339  1.00 41.350          H  
ATOM   1221  N   GLN A  77      28.644  26.942   3.508  1.00 24.970          N  
ATOM   1222  CA  GLN A  77      29.908  26.985   4.239  1.00 25.370          C  
ATOM   1223  C   GLN A  77      30.361  25.595   4.720  1.00 25.120          C  
ATOM   1224  O   GLN A  77      31.558  25.299   4.723  1.00 25.670          O  
ATOM   1225  CB  GLN A  77      29.773  27.916   5.444  1.00 35.360          C  
ATOM   1226  CG  GLN A  77      29.646  29.391   5.104  1.00 35.360          C  
ATOM   1227  CD  GLN A  77      29.319  30.213   6.328  1.00 35.360          C  
ATOM   1228  OE1 GLN A  77      28.943  29.655   7.364  1.00 35.360          O  
ATOM   1229  NE2 GLN A  77      29.462  31.529   6.227  1.00 35.360          N  
ATOM   1230  H   GLN A  77      27.844  27.474   3.870  1.00 29.960          H  
ATOM   1231  HA  GLN A  77      30.672  27.377   3.571  1.00 30.440          H  
ATOM   1232 1HB  GLN A  77      28.885  27.636   6.007  1.00 42.430          H  
ATOM   1233 2HB  GLN A  77      30.628  27.787   6.102  1.00 42.430          H  
ATOM   1234 1HG  GLN A  77      30.596  29.738   4.704  1.00 42.430          H  
ATOM   1235 2HG  GLN A  77      28.861  29.531   4.368  1.00 42.430          H  
ATOM   1236 1HE2 GLN A  77      29.260  32.116   7.011  1.00 42.430          H  
ATOM   1237 2HE2 GLN A  77      29.771  31.937   5.366  1.00 42.430          H  
ATOM   1238  N   ARG A  78      29.403  24.750   5.133  1.00 24.360          N  
ATOM   1239  CA  ARG A  78      29.687  23.394   5.608  1.00 24.140          C  
ATOM   1240  C   ARG A  78      30.009  22.469   4.434  1.00 24.250          C  
ATOM   1241  O   ARG A  78      30.806  21.528   4.546  1.00 24.250          O  
ATOM   1242  CB  ARG A  78      28.486  22.829   6.357  1.00 33.880          C  
ATOM   1243  CG  ARG A  78      28.117  23.524   7.668  1.00 33.880          C  
ATOM   1244  CD  ARG A  78      29.024  23.223   8.793  1.00 33.880          C  
ATOM   1245  NE  ARG A  78      28.912  21.828   9.217  1.00 33.880          N  
ATOM   1246  CZ  ARG A  78      29.733  21.209  10.093  1.00 33.880          C  
ATOM   1247  NH1 ARG A  78      30.735  21.862  10.652  1.00 33.880          N  
ATOM   1248  NH2 ARG A  78      29.526  19.936  10.394  1.00 33.880          N  
ATOM   1249  H   ARG A  78      28.435  25.092   5.143  1.00 29.230          H  
ATOM   1250  HA  ARG A  78      30.551  23.430   6.265  1.00 28.970          H  
ATOM   1251 1HB  ARG A  78      27.610  22.885   5.710  1.00 40.660          H  
ATOM   1252 2HB  ARG A  78      28.657  21.775   6.569  1.00 40.660          H  
ATOM   1253 1HG  ARG A  78      28.135  24.597   7.530  1.00 40.660          H  
ATOM   1254 2HG  ARG A  78      27.123  23.216   7.938  1.00 40.660          H  
ATOM   1255 1HD  ARG A  78      30.050  23.420   8.507  1.00 40.660          H  
ATOM   1256 2HD  ARG A  78      28.754  23.860   9.636  1.00 40.660          H  
ATOM   1257  HE  ARG A  78      28.159  21.280   8.815  1.00 40.660          H  
ATOM   1258 1HH1 ARG A  78      30.899  22.832  10.429  1.00 40.660          H  
ATOM   1259 2HH1 ARG A  78      31.345  21.391  11.307  1.00 40.660          H  
ATOM   1260 1HH2 ARG A  78      28.758  19.434   9.968  1.00 40.660          H  
ATOM   1261 2HH2 ARG A  78      30.133  19.463  11.047  1.00 40.660          H  
ATOM   1262  N   GLY A  79      29.322  22.684   3.322  1.00 24.420          N  
ATOM   1263  CA  GLY A  79      29.491  21.936   2.090  1.00 24.640          C  
ATOM   1264  C   GLY A  79      28.730  20.621   2.077  1.00 24.050          C  
ATOM   1265  O   GLY A  79      27.927  20.367   1.183  1.00 24.170          O  
ATOM   1266  H   GLY A  79      28.621  23.422   3.336  1.00 29.300          H  
ATOM   1267 1HA  GLY A  79      29.150  22.557   1.261  1.00 29.570          H  
ATOM   1268 2HA  GLY A  79      30.551  21.747   1.927  1.00 29.570          H  
ATOM   1269  N   GLY A  80      29.054  19.762   3.035  1.00 23.510          N  
ATOM   1270  CA  GLY A  80      28.424  18.456   3.163  1.00 23.010          C  
ATOM   1271  C   GLY A  80      27.332  18.393   4.232  1.00 22.410          C  
ATOM   1272  O   GLY A  80      26.874  19.410   4.754  1.00 22.050          O  
ATOM   1273  H   GLY A  80      29.765  20.079   3.700  1.00 28.210          H  
ATOM   1274 1HA  GLY A  80      28.015  18.170   2.201  1.00 27.610          H  
ATOM   1275 2HA  GLY A  80      29.191  17.721   3.399  1.00 27.610          H  
ATOM   1276  N   SER A  81      26.967  17.163   4.585  1.00 22.390          N  
ATOM   1277  CA  SER A  81      25.955  16.847   5.594  1.00 21.950          C  
ATOM   1278  C   SER A  81      26.381  15.605   6.329  1.00 21.400          C  
ATOM   1279  O   SER A  81      27.539  15.189   6.252  1.00 21.520          O  
ATOM   1280  CB  SER A  81      24.577  16.570   5.033  1.00 30.910          C  
ATOM   1281  OG  SER A  81      23.635  16.505   6.113  1.00 30.910          O  
ATOM   1282  H   SER A  81      27.410  16.388   4.115  1.00 26.870          H  
ATOM   1283  HA  SER A  81      25.890  17.669   6.308  1.00 26.340          H  
ATOM   1284 1HB  SER A  81      24.293  17.352   4.335  1.00 37.090          H  
ATOM   1285 2HB  SER A  81      24.593  15.621   4.497  1.00 37.090          H  
ATOM   1286  HG  SER A  81      22.813  16.018   5.808  1.00 37.090          H  
ATOM   1287  N   TYR A  82      25.444  15.018   7.036  1.00 20.900          N  
ATOM   1288  CA  TYR A  82      25.705  13.836   7.825  1.00 20.440          C  
ATOM   1289  C   TYR A  82      25.710  12.591   6.940  1.00 20.220          C  
ATOM   1290  O   TYR A  82      24.938  12.476   5.983  1.00 20.290          O  
ATOM   1291  CB  TYR A  82      24.656  13.724   8.904  1.00 28.800          C  
ATOM   1292  CG  TYR A  82      24.732  14.805   9.946  1.00 28.800          C  
ATOM   1293  CD1 TYR A  82      23.868  15.895   9.909  1.00 28.800          C  
ATOM   1294  CD2 TYR A  82      25.673  14.715  10.938  1.00 28.800          C  
ATOM   1295  CE1 TYR A  82      23.974  16.887  10.876  1.00 28.800          C  
ATOM   1296  CE2 TYR A  82      25.774  15.682  11.889  1.00 28.800          C  
ATOM   1297  CZ  TYR A  82      24.944  16.772  11.868  1.00 28.800          C  
ATOM   1298  OH  TYR A  82      25.080  17.747  12.834  1.00 28.800          O  
ATOM   1299  H   TYR A  82      24.521  15.443   7.040  1.00 25.080          H  
ATOM   1300  HA  TYR A  82      26.690  13.929   8.283  1.00 24.530          H  
ATOM   1301 1HB  TYR A  82      23.679  13.744   8.436  1.00 34.560          H  
ATOM   1302 2HB  TYR A  82      24.782  12.793   9.405  1.00 34.560          H  
ATOM   1303  HD1 TYR A  82      23.114  15.975   9.122  1.00 34.560          H  
ATOM   1304  HD2 TYR A  82      26.352  13.873  10.964  1.00 34.560          H  
ATOM   1305  HE1 TYR A  82      23.306  17.750  10.853  1.00 34.560          H  
ATOM   1306  HE2 TYR A  82      26.532  15.593  12.661  1.00 34.560          H  
ATOM   1307  HH  TYR A  82      25.681  17.409  13.543  1.00 34.560          H  
ATOM   1308  N   THR A  83      26.544  11.623   7.289  1.00 20.040          N  
ATOM   1309  CA  THR A  83      26.669  10.378   6.538  1.00 19.930          C  
ATOM   1310  C   THR A  83      25.539   9.394   6.801  1.00 19.480          C  
ATOM   1311  O   THR A  83      25.752   8.381   7.477  1.00 19.230          O  
ATOM   1312  CB  THR A  83      27.967   9.661   6.898  1.00 27.950          C  
ATOM   1313  OG1 THR A  83      27.959   9.424   8.298  1.00 27.950          O  
ATOM   1314  CG2 THR A  83      29.168  10.519   6.530  1.00 27.950          C  
ATOM   1315  H   THR A  83      27.146  11.749   8.092  1.00 24.050          H  
ATOM   1316  HA  THR A  83      26.671  10.618   5.473  1.00 23.920          H  
ATOM   1317  HB  THR A  83      28.022   8.710   6.371  1.00 33.540          H  
ATOM   1318  HG1 THR A  83      27.244   8.763   8.477  1.00 33.540          H  
ATOM   1319 1HG2 THR A  83      30.083   9.996   6.807  1.00 33.540          H  
ATOM   1320 2HG2 THR A  83      29.164  10.704   5.457  1.00 33.540          H  
ATOM   1321 3HG2 THR A  83      29.122  11.469   7.058  1.00 33.540          H  
ATOM   1322  N   ASN A  84      24.348   9.699   6.278  1.00 19.500          N  
ATOM   1323  CA  ASN A  84      23.154   8.867   6.495  1.00 19.270          C  
ATOM   1324  C   ASN A  84      22.271   8.792   5.243  1.00 18.910          C  
ATOM   1325  O   ASN A  84      22.550   9.443   4.229  1.00 18.850          O  
ATOM   1326  CB  ASN A  84      22.337   9.462   7.626  1.00 27.070          C  
ATOM   1327  CG  ASN A  84      23.032   9.445   8.912  1.00 27.070          C  
ATOM   1328  OD1 ASN A  84      23.068   8.500   9.697  1.00 27.070          O  
ATOM   1329  ND2 ASN A  84      23.648  10.507   9.148  1.00 27.070          N  
ATOM   1330  H   ASN A  84      24.313  10.582   5.766  1.00 23.400          H  
ATOM   1331  HA  ASN A  84      23.469   7.854   6.752  1.00 23.120          H  
ATOM   1332 1HB  ASN A  84      22.104  10.497   7.384  1.00 32.480          H  
ATOM   1333 2HB  ASN A  84      21.397   8.942   7.724  1.00 32.480          H  
ATOM   1334 1HD2 ASN A  84      24.191  10.593   9.984  1.00 32.480          H  
ATOM   1335 2HD2 ASN A  84      23.618  11.254   8.487  1.00 32.480          H  
ATOM   1336  N   ASP A  85      21.177   8.027   5.340  1.00 18.810          N  
ATOM   1337  CA  ASP A  85      20.209   7.804   4.257  1.00 18.600          C  
ATOM   1338  C   ASP A  85      18.900   8.577   4.549  1.00 18.290          C  
ATOM   1339  O   ASP A  85      18.047   8.030   5.248  1.00 18.570          O  
ATOM   1340  CB  ASP A  85      19.920   6.287   4.139  1.00 26.120          C  
ATOM   1341  CG  ASP A  85      19.016   5.847   2.938  1.00 26.120          C  
ATOM   1342  OD1 ASP A  85      18.510   6.693   2.241  1.00 26.120          O  
ATOM   1343  OD2 ASP A  85      18.865   4.667   2.734  1.00 26.120          O  
ATOM   1344  H   ASP A  85      21.016   7.548   6.213  1.00 22.570          H  
ATOM   1345  HA  ASP A  85      20.651   8.098   3.317  1.00 22.320          H  
ATOM   1346 1HB  ASP A  85      20.866   5.752   4.063  1.00 31.350          H  
ATOM   1347 2HB  ASP A  85      19.435   5.948   5.052  1.00 31.350          H  
ATOM   1348  N   LYS A  86      18.682   9.808   4.016  1.00 17.830          N  
ATOM   1349  CA  LYS A  86      19.554  10.584   3.127  1.00 17.590          C  
ATOM   1350  C   LYS A  86      19.918  11.938   3.710  1.00 17.150          C  
ATOM   1351  O   LYS A  86      19.099  12.853   3.814  1.00 17.350          O  
ATOM   1352  CB  LYS A  86      18.876  10.767   1.771  1.00 24.720          C  
ATOM   1353  CG  LYS A  86      18.656   9.470   1.052  1.00 24.720          C  
ATOM   1354  CD  LYS A  86      17.906   9.616  -0.241  1.00 24.720          C  
ATOM   1355  CE  LYS A  86      17.836   8.283  -1.000  1.00 24.720          C  
ATOM   1356  NZ  LYS A  86      17.110   7.201  -0.222  1.00 24.720          N  
ATOM   1357  H   LYS A  86      17.795  10.228   4.245  1.00 21.400          H  
ATOM   1358  HA  LYS A  86      20.494  10.084   2.969  1.00 21.110          H  
ATOM   1359 1HB  LYS A  86      17.920  11.256   1.905  1.00 29.670          H  
ATOM   1360 2HB  LYS A  86      19.495  11.402   1.138  1.00 29.670          H  
ATOM   1361 1HG  LYS A  86      19.603   8.955   0.894  1.00 29.670          H  
ATOM   1362 2HG  LYS A  86      18.041   8.873   1.702  1.00 29.670          H  
ATOM   1363 1HD  LYS A  86      16.890   9.925  -0.015  1.00 29.670          H  
ATOM   1364 2HD  LYS A  86      18.367  10.372  -0.865  1.00 29.670          H  
ATOM   1365 1HE  LYS A  86      17.310   8.451  -1.939  1.00 29.670          H  
ATOM   1366 2HE  LYS A  86      18.847   7.942  -1.217  1.00 29.670          H  
ATOM   1367 1HZ  LYS A  86      17.086   6.357  -0.762  1.00 29.670          H  
ATOM   1368 2HZ  LYS A  86      17.603   7.000   0.676  1.00 29.670          H  
ATOM   1369 3HZ  LYS A  86      16.164   7.494  -0.017  1.00 29.670          H  
ATOM   1370  N   ALA A  87      21.192  12.044   4.068  1.00 16.670          N  
ATOM   1371  CA  ALA A  87      21.835  13.226   4.649  1.00 16.390          C  
ATOM   1372  C   ALA A  87      21.256  13.732   5.975  1.00 15.800          C  
ATOM   1373  O   ALA A  87      21.533  14.881   6.354  1.00 15.840          O  
ATOM   1374  CB  ALA A  87      21.762  14.357   3.637  1.00 23.060          C  
ATOM   1375  H   ALA A  87      21.776  11.216   3.920  1.00 20.000          H  
ATOM   1376  HA  ALA A  87      22.879  12.968   4.818  1.00 19.670          H  
ATOM   1377 1HB  ALA A  87      22.284  15.217   4.003  1.00 27.670          H  
ATOM   1378 2HB  ALA A  87      22.217  14.013   2.718  1.00 27.670          H  
ATOM   1379 3HB  ALA A  87      20.731  14.632   3.443  1.00 27.670          H  
ATOM   1380  N   CYS A  88      20.534  12.877   6.714  1.00 15.350          N  
ATOM   1381  CA  CYS A  88      19.968  13.233   8.015  1.00 14.770          C  
ATOM   1382  C   CYS A  88      19.905  12.003   8.961  1.00 14.300          C  
ATOM   1383  O   CYS A  88      19.412  10.960   8.553  1.00 14.120          O  
ATOM   1384  CB  CYS A  88      18.551  13.775   7.817  1.00 20.910          C  
ATOM   1385  SG  CYS A  88      17.733  14.331   9.349  1.00 20.910          S  
ATOM   1386  H   CYS A  88      20.333  11.973   6.308  1.00 18.420          H  
ATOM   1387  HA  CYS A  88      20.556  14.040   8.414  1.00 17.720          H  
ATOM   1388 1HB  CYS A  88      18.589  14.603   7.126  1.00 25.090          H  
ATOM   1389 2HB  CYS A  88      17.931  13.015   7.359  1.00 25.090          H  
ATOM   1390  HG  CYS A  88      16.858  15.181   8.780  1.00 25.090          H  
ATOM   1391  N   PRO A  89      20.503  12.044  10.182  1.00 14.140          N  
ATOM   1392  CA  PRO A  89      20.458  10.958  11.161  1.00 13.750          C  
ATOM   1393  C   PRO A  89      19.144  10.753  11.944  1.00 13.280          C  
ATOM   1394  O   PRO A  89      18.884   9.641  12.403  1.00 13.170          O  
ATOM   1395  CB  PRO A  89      21.508  11.431  12.195  1.00 20.620          C  
ATOM   1396  CG  PRO A  89      22.324  12.486  11.516  1.00 20.620          C  
ATOM   1397  CD  PRO A  89      21.381  13.157  10.564  1.00 20.620          C  
ATOM   1398  HA  PRO A  89      20.769  10.022  10.685  1.00 16.500          H  
ATOM   1399 1HB  PRO A  89      21.017  11.799  13.088  1.00 24.750          H  
ATOM   1400 2HB  PRO A  89      22.126  10.576  12.499  1.00 24.750          H  
ATOM   1401 1HG  PRO A  89      22.757  13.172  12.239  1.00 24.750          H  
ATOM   1402 2HG  PRO A  89      23.163  12.049  11.045  1.00 24.750          H  
ATOM   1403 1HD  PRO A  89      20.814  13.972  11.038  1.00 24.750          H  
ATOM   1404 2HD  PRO A  89      21.981  13.491   9.759  1.00 24.750          H  
ATOM   1405  N   LEU A  90      18.303  11.789  12.053  1.00 13.110          N  
ATOM   1406  CA  LEU A  90      17.112  11.763  12.922  1.00 12.690          C  
ATOM   1407  C   LEU A  90      15.787  12.210  12.313  1.00 12.590          C  
ATOM   1408  O   LEU A  90      15.448  13.409  12.315  1.00 12.700          O  
ATOM   1409  CB  LEU A  90      17.417  12.612  14.162  1.00 17.930          C  
ATOM   1410  CG  LEU A  90      18.500  12.061  15.107  1.00 17.930          C  
ATOM   1411  CD1 LEU A  90      18.923  13.084  16.015  1.00 17.930          C  
ATOM   1412  CD2 LEU A  90      17.899  10.950  15.936  1.00 17.930          C  
ATOM   1413  H   LEU A  90      18.511  12.672  11.611  1.00 15.730          H  
ATOM   1414  HA  LEU A  90      16.967  10.728  13.226  1.00 15.230          H  
ATOM   1415 1HB  LEU A  90      17.740  13.596  13.829  1.00 21.520          H  
ATOM   1416 2HB  LEU A  90      16.504  12.726  14.727  1.00 21.520          H  
ATOM   1417  HG  LEU A  90      19.342  11.712  14.551  1.00 21.520          H  
ATOM   1418 1HD1 LEU A  90      19.673  12.688  16.684  1.00 21.520          H  
ATOM   1419 2HD1 LEU A  90      19.340  13.912  15.453  1.00 21.520          H  
ATOM   1420 3HD1 LEU A  90      18.073  13.406  16.570  1.00 21.520          H  
ATOM   1421 1HD2 LEU A  90      18.614  10.557  16.626  1.00 21.520          H  
ATOM   1422 2HD2 LEU A  90      17.061  11.351  16.495  1.00 21.520          H  
ATOM   1423 3HD2 LEU A  90      17.564  10.147  15.291  1.00 21.520          H  
ATOM   1424  N   ILE A  91      15.036  11.246  11.780  1.00 12.450          N  
ATOM   1425  CA  ILE A  91      13.815  11.595  11.072  1.00 12.450          C  
ATOM   1426  C   ILE A  91      12.550  11.080  11.734  1.00 12.220          C  
ATOM   1427  O   ILE A  91      12.167   9.939  11.547  1.00 12.180          O  
ATOM   1428  CB  ILE A  91      13.855  11.024   9.628  1.00 17.430          C  
ATOM   1429  CG1 ILE A  91      15.058  11.572   8.871  1.00 17.430          C  
ATOM   1430  CG2 ILE A  91      12.550  11.298   8.834  1.00 17.430          C  
ATOM   1431  CD1 ILE A  91      16.253  10.634   8.848  1.00 17.430          C  
ATOM   1432  H   ILE A  91      15.340  10.269  11.862  1.00 14.940          H  
ATOM   1433  HA  ILE A  91      13.757  12.666  11.031  1.00 14.940          H  
ATOM   1434  HB  ILE A  91      13.989   9.948   9.696  1.00 20.920          H  
ATOM   1435 1HG1 ILE A  91      14.758  11.779   7.854  1.00 20.920          H  
ATOM   1436 2HG1 ILE A  91      15.364  12.502   9.330  1.00 20.920          H  
ATOM   1437 1HG2 ILE A  91      12.637  10.847   7.848  1.00 20.920          H  
ATOM   1438 2HG2 ILE A  91      11.686  10.872   9.336  1.00 20.920          H  
ATOM   1439 3HG2 ILE A  91      12.384  12.349   8.719  1.00 20.920          H  
ATOM   1440 1HD1 ILE A  91      17.040  11.094   8.289  1.00 20.920          H  
ATOM   1441 2HD1 ILE A  91      16.613  10.417   9.847  1.00 20.920          H  
ATOM   1442 3HD1 ILE A  91      15.973   9.701   8.363  1.00 20.920          H  
ATOM   1443  N   ALA A  92      11.861  11.937  12.456  1.00 12.170          N  
ATOM   1444  CA  ALA A  92      10.612  11.547  13.074  1.00 12.120          C  
ATOM   1445  C   ALA A  92       9.569  11.584  11.992  1.00 12.290          C  
ATOM   1446  O   ALA A  92       9.726  12.321  11.026  1.00 12.450          O  
ATOM   1447  CB  ALA A  92      10.263  12.447  14.246  1.00 16.990          C  
ATOM   1448  H   ALA A  92      12.206  12.879  12.571  1.00 14.600          H  
ATOM   1449  HA  ALA A  92      10.687  10.532  13.400  1.00 14.540          H  
ATOM   1450 1HB  ALA A  92       9.310  12.127  14.681  1.00 20.390          H  
ATOM   1451 2HB  ALA A  92      11.041  12.381  15.006  1.00 20.390          H  
ATOM   1452 3HB  ALA A  92      10.178  13.471  13.925  1.00 20.390          H  
ATOM   1453  N   ALA A  93       8.483  10.847  12.140  1.00 12.380          N  
ATOM   1454  CA  ALA A  93       7.474  10.966  11.104  1.00 12.690          C  
ATOM   1455  C   ALA A  93       6.087  11.031  11.706  1.00 12.830          C  
ATOM   1456  O   ALA A  93       5.776  10.337  12.676  1.00 12.760          O  
ATOM   1457  CB  ALA A  93       7.620   9.826  10.109  1.00 17.640          C  
ATOM   1458  H   ALA A  93       8.380  10.229  12.947  1.00 14.860          H  
ATOM   1459  HA  ALA A  93       7.639  11.904  10.605  1.00 15.230          H  
ATOM   1460 1HB  ALA A  93       6.890   9.954   9.309  1.00 21.170          H  
ATOM   1461 2HB  ALA A  93       8.628   9.859   9.690  1.00 21.170          H  
ATOM   1462 3HB  ALA A  93       7.468   8.876  10.584  1.00 21.170          H  
ATOM   1463  N   VAL A  94       5.244  11.883  11.126  1.00 13.100          N  
ATOM   1464  CA  VAL A  94       3.928  12.098  11.746  1.00 13.420          C  
ATOM   1465  C   VAL A  94       2.727  11.803  10.856  1.00 14.000          C  
ATOM   1466  O   VAL A  94       2.617  12.327   9.745  1.00 14.120          O  
ATOM   1467  CB  VAL A  94       3.894  13.545  12.282  1.00 18.660          C  
ATOM   1468  CG1 VAL A  94       5.076  13.698  13.304  1.00 18.660          C  
ATOM   1469  CG2 VAL A  94       4.007  14.577  11.126  1.00 18.660          C  
ATOM   1470  H   VAL A  94       5.566  12.351  10.270  1.00 15.720          H  
ATOM   1471  HA  VAL A  94       3.850  11.434  12.611  1.00 16.100          H  
ATOM   1472  HB  VAL A  94       2.963  13.708  12.828  1.00 22.390          H  
ATOM   1473 1HG1 VAL A  94       5.095  14.677  13.732  1.00 22.390          H  
ATOM   1474 2HG1 VAL A  94       4.959  12.962  14.104  1.00 22.390          H  
ATOM   1475 3HG1 VAL A  94       6.024  13.538  12.806  1.00 22.390          H  
ATOM   1476 1HG2 VAL A  94       3.994  15.584  11.544  1.00 22.390          H  
ATOM   1477 2HG2 VAL A  94       4.934  14.414  10.597  1.00 22.390          H  
ATOM   1478 3HG2 VAL A  94       3.192  14.494  10.434  1.00 22.390          H  
ATOM   1479  N   ILE A  95       1.788  11.016  11.390  1.00 14.430          N  
ATOM   1480  CA  ILE A  95       0.593  10.628  10.631  1.00 15.130          C  
ATOM   1481  C   ILE A  95      -0.621  10.264  11.489  1.00 15.560          C  
ATOM   1482  O   ILE A  95      -0.455   9.708  12.571  1.00 15.440          O  
ATOM   1483  CB  ILE A  95       0.983   9.448   9.698  1.00 20.900          C  
ATOM   1484  CG1 ILE A  95      -0.161   9.113   8.736  1.00 20.900          C  
ATOM   1485  CG2 ILE A  95       1.382   8.234  10.550  1.00 20.900          C  
ATOM   1486  CD1 ILE A  95       0.211   8.268   7.545  1.00 20.900          C  
ATOM   1487  H   ILE A  95       1.952  10.641  12.337  1.00 17.320          H  
ATOM   1488  HA  ILE A  95       0.296  11.466  10.018  1.00 18.160          H  
ATOM   1489  HB  ILE A  95       1.834   9.750   9.087  1.00 25.080          H  
ATOM   1490 1HG1 ILE A  95      -0.943   8.584   9.282  1.00 25.080          H  
ATOM   1491 2HG1 ILE A  95      -0.546  10.006   8.382  1.00 25.080          H  
ATOM   1492 1HG2 ILE A  95       1.689   7.412   9.918  1.00 25.080          H  
ATOM   1493 2HG2 ILE A  95       2.210   8.501  11.205  1.00 25.080          H  
ATOM   1494 3HG2 ILE A  95       0.545   7.915  11.148  1.00 25.080          H  
ATOM   1495 1HD1 ILE A  95      -0.677   8.108   6.929  1.00 25.080          H  
ATOM   1496 2HD1 ILE A  95       0.971   8.789   6.959  1.00 25.080          H  
ATOM   1497 3HD1 ILE A  95       0.598   7.308   7.868  1.00 25.080          H  
ATOM   1498  N   THR A  96      -1.833  10.570  11.001  1.00 16.120          N  
ATOM   1499  CA  THR A  96      -3.060  10.151  11.688  1.00 16.660          C  
ATOM   1500  C   THR A  96      -3.816   9.055  10.913  1.00 17.340          C  
ATOM   1501  O   THR A  96      -4.269   9.202   9.754  1.00 17.810          O  
ATOM   1502  CB  THR A  96      -3.965  11.353  12.036  1.00 23.110          C  
ATOM   1503  OG1 THR A  96      -3.276  12.206  12.945  1.00 23.110          O  
ATOM   1504  CG2 THR A  96      -5.320  10.867  12.645  1.00 23.110          C  
ATOM   1505  H   THR A  96      -1.907  11.074  10.110  1.00 19.340          H  
ATOM   1506  HA  THR A  96      -2.776   9.712  12.644  1.00 19.990          H  
ATOM   1507  HB  THR A  96      -4.135  11.928  11.153  1.00 27.730          H  
ATOM   1508  HG1 THR A  96      -2.515  12.573  12.491  1.00 27.730          H  
ATOM   1509 1HG2 THR A  96      -5.935  11.732  12.891  1.00 27.730          H  
ATOM   1510 2HG2 THR A  96      -5.851  10.251  11.937  1.00 27.730          H  
ATOM   1511 3HG2 THR A  96      -5.140  10.282  13.531  1.00 27.730          H  
ATOM   1512  N   ARG A  97      -3.961   7.929  11.602  1.00 17.450          N  
ATOM   1513  CA  ARG A  97      -4.547   6.722  11.043  1.00 18.070          C  
ATOM   1514  C   ARG A  97      -5.979   6.876  10.597  1.00 18.910          C  
ATOM   1515  O   ARG A  97      -6.390   6.307   9.582  1.00 19.490          O  
ATOM   1516  CB  ARG A  97      -4.494   5.576  12.045  1.00 25.050          C  
ATOM   1517  CG  ARG A  97      -5.155   4.269  11.581  1.00 25.050          C  
ATOM   1518  CD  ARG A  97      -4.467   3.665  10.399  1.00 25.050          C  
ATOM   1519  NE  ARG A  97      -5.164   2.495   9.909  1.00 25.050          N  
ATOM   1520  CZ  ARG A  97      -6.227   2.526   9.062  1.00 25.050          C  
ATOM   1521  NH1 ARG A  97      -6.727   3.684   8.633  1.00 25.050          N  
ATOM   1522  NH2 ARG A  97      -6.774   1.385   8.658  1.00 25.050          N  
ATOM   1523  H   ARG A  97      -3.653   7.940  12.583  1.00 20.940          H  
ATOM   1524  HA  ARG A  97      -3.944   6.455  10.178  1.00 21.680          H  
ATOM   1525 1HB  ARG A  97      -3.476   5.358  12.306  1.00 30.060          H  
ATOM   1526 2HB  ARG A  97      -5.006   5.891  12.947  1.00 30.060          H  
ATOM   1527 1HG  ARG A  97      -5.087   3.550  12.393  1.00 30.060          H  
ATOM   1528 2HG  ARG A  97      -6.207   4.428  11.351  1.00 30.060          H  
ATOM   1529 1HD  ARG A  97      -4.393   4.368   9.582  1.00 30.060          H  
ATOM   1530 2HD  ARG A  97      -3.464   3.360  10.695  1.00 30.060          H  
ATOM   1531  HE  ARG A  97      -4.822   1.589  10.204  1.00 30.060          H  
ATOM   1532 1HH1 ARG A  97      -6.330   4.591   8.943  1.00 30.060          H  
ATOM   1533 2HH1 ARG A  97      -7.517   3.692   8.007  1.00 30.060          H  
ATOM   1534 1HH2 ARG A  97      -6.400   0.502   8.978  1.00 30.060          H  
ATOM   1535 2HH2 ARG A  97      -7.563   1.398   8.029  1.00 30.060          H  
ATOM   1536  N   GLU A  98      -6.735   7.652  11.350  1.00 19.030          N  
ATOM   1537  CA  GLU A  98      -8.157   7.805  11.132  1.00 19.850          C  
ATOM   1538  C   GLU A  98      -8.526   8.838  10.086  1.00 20.150          C  
ATOM   1539  O   GLU A  98      -9.725   9.069   9.845  1.00 20.910          O  
ATOM   1540  CB  GLU A  98      -8.832   8.171  12.448  1.00 27.460          C  
ATOM   1541  CG  GLU A  98      -8.691   7.107  13.517  1.00 27.460          C  
ATOM   1542  CD  GLU A  98      -9.461   7.418  14.742  1.00 27.460          C  
ATOM   1543  OE1 GLU A  98     -10.264   8.314  14.700  1.00 27.460          O  
ATOM   1544  OE2 GLU A  98      -9.231   6.777  15.743  1.00 27.460          O  
ATOM   1545  H   GLU A  98      -6.321   8.111  12.152  1.00 22.840          H  
ATOM   1546  HA  GLU A  98      -8.548   6.843  10.801  1.00 23.820          H  
ATOM   1547 1HB  GLU A  98      -8.402   9.097  12.832  1.00 32.950          H  
ATOM   1548 2HB  GLU A  98      -9.893   8.344  12.277  1.00 32.950          H  
ATOM   1549 1HG  GLU A  98      -9.038   6.157  13.113  1.00 32.950          H  
ATOM   1550 2HG  GLU A  98      -7.637   6.995  13.774  1.00 32.950          H  
ATOM   1551  N   VAL A  99      -7.527   9.507   9.498  1.00 19.590          N  
ATOM   1552  CA  VAL A  99      -7.851  10.502   8.509  1.00 19.870          C  
ATOM   1553  C   VAL A  99      -7.171  10.092   7.214  1.00 19.890          C  
ATOM   1554  O   VAL A  99      -7.535  10.556   6.137  1.00 20.440          O  
ATOM   1555  CB  VAL A  99      -7.416  11.895   8.984  1.00 27.710          C  
ATOM   1556  CG1 VAL A  99      -8.104  12.260  10.295  1.00 27.710          C  
ATOM   1557  CG2 VAL A  99      -5.978  11.928   9.145  1.00 27.710          C  
ATOM   1558  H   VAL A  99      -6.545   9.286   9.676  1.00 23.510          H  
ATOM   1559  HA  VAL A  99      -8.919  10.506   8.335  1.00 23.840          H  
ATOM   1560  HB  VAL A  99      -7.729  12.617   8.268  1.00 33.250          H  
ATOM   1561 1HG1 VAL A  99      -7.790  13.259  10.595  1.00 33.250          H  
ATOM   1562 2HG1 VAL A  99      -9.163  12.246  10.188  1.00 33.250          H  
ATOM   1563 3HG1 VAL A  99      -7.823  11.548  11.064  1.00 33.250          H  
ATOM   1564 1HG2 VAL A  99      -5.668  12.907   9.485  1.00 33.250          H  
ATOM   1565 2HG2 VAL A  99      -5.717  11.204   9.849  1.00 33.250          H  
ATOM   1566 3HG2 VAL A  99      -5.496  11.715   8.224  1.00 33.250          H  
ATOM   1567  N   GLY A 100      -6.223   9.146   7.321  1.00 19.360          N  
ATOM   1568  CA  GLY A 100      -5.515   8.650   6.152  1.00 19.400          C  
ATOM   1569  C   GLY A 100      -4.425   9.598   5.686  1.00 18.950          C  
ATOM   1570  O   GLY A 100      -4.082   9.635   4.502  1.00 19.220          O  
ATOM   1571  H   GLY A 100      -5.926   8.817   8.240  1.00 23.230          H  
ATOM   1572 1HA  GLY A 100      -5.075   7.682   6.392  1.00 23.280          H  
ATOM   1573 2HA  GLY A 100      -6.224   8.484   5.344  1.00 23.280          H  
ATOM   1574  N   PHE A 101      -3.895  10.399   6.598  1.00 18.330          N  
ATOM   1575  CA  PHE A 101      -2.883  11.354   6.186  1.00 17.920          C  
ATOM   1576  C   PHE A 101      -1.939  11.866   7.250  1.00 17.000          C  
ATOM   1577  O   PHE A 101      -2.223  11.856   8.454  1.00 16.740          O  
ATOM   1578  CB  PHE A 101      -3.498  12.586   5.468  1.00 25.250          C  
ATOM   1579  CG  PHE A 101      -4.571  13.414   6.181  1.00 25.250          C  
ATOM   1580  CD1 PHE A 101      -4.251  14.310   7.184  1.00 25.250          C  
ATOM   1581  CD2 PHE A 101      -5.881  13.384   5.759  1.00 25.250          C  
ATOM   1582  CE1 PHE A 101      -5.201  15.126   7.769  1.00 25.250          C  
ATOM   1583  CE2 PHE A 101      -6.827  14.221   6.342  1.00 25.250          C  
ATOM   1584  CZ  PHE A 101      -6.483  15.080   7.344  1.00 25.250          C  
ATOM   1585  H   PHE A 101      -4.152  10.275   7.582  1.00 22.000          H  
ATOM   1586  HA  PHE A 101      -2.261  10.845   5.448  1.00 21.500          H  
ATOM   1587 1HB  PHE A 101      -2.702  13.281   5.246  1.00 30.300          H  
ATOM   1588 2HB  PHE A 101      -3.907  12.269   4.512  1.00 30.300          H  
ATOM   1589  HD1 PHE A 101      -3.245  14.371   7.522  1.00 30.300          H  
ATOM   1590  HD2 PHE A 101      -6.165  12.700   4.952  1.00 30.300          H  
ATOM   1591  HE1 PHE A 101      -4.914  15.812   8.563  1.00 30.300          H  
ATOM   1592  HE2 PHE A 101      -7.852  14.202   6.013  1.00 30.300          H  
ATOM   1593  HZ  PHE A 101      -7.234  15.726   7.795  1.00 30.300          H  
ATOM   1594  N   VAL A 102      -0.824  12.357   6.731  1.00 16.590          N  
ATOM   1595  CA  VAL A 102       0.277  13.050   7.368  1.00 15.760          C  
ATOM   1596  C   VAL A 102      -0.171  14.324   7.995  1.00 15.540          C  
ATOM   1597  O   VAL A 102      -1.098  14.939   7.493  1.00 15.980          O  
ATOM   1598  CB  VAL A 102       1.378  13.298   6.355  1.00 22.400          C  
ATOM   1599  CG1 VAL A 102       2.411  14.225   6.907  1.00 22.400          C  
ATOM   1600  CG2 VAL A 102       2.017  11.939   6.032  1.00 22.400          C  
ATOM   1601  H   VAL A 102      -0.737  12.247   5.732  1.00 19.910          H  
ATOM   1602  HA  VAL A 102       0.688  12.409   8.135  1.00 18.910          H  
ATOM   1603  HB  VAL A 102       0.974  13.748   5.455  1.00 26.880          H  
ATOM   1604 1HG1 VAL A 102       3.148  14.341   6.173  1.00 26.880          H  
ATOM   1605 2HG1 VAL A 102       2.002  15.205   7.126  1.00 26.880          H  
ATOM   1606 3HG1 VAL A 102       2.845  13.804   7.804  1.00 26.880          H  
ATOM   1607 1HG2 VAL A 102       2.817  12.069   5.306  1.00 26.880          H  
ATOM   1608 2HG2 VAL A 102       2.425  11.511   6.952  1.00 26.880          H  
ATOM   1609 3HG2 VAL A 102       1.270  11.267   5.623  1.00 26.880          H  
ATOM   1610  N   VAL A 103       0.403  14.674   9.135  1.00 14.930          N  
ATOM   1611  CA  VAL A 103       0.017  15.893   9.843  1.00 14.770          C  
ATOM   1612  C   VAL A 103       0.912  17.152   9.489  1.00 14.180          C  
ATOM   1613  O   VAL A 103       1.727  17.564  10.327  1.00 13.620          O  
ATOM   1614  CB  VAL A 103       0.129  15.564  11.355  1.00 20.740          C  
ATOM   1615  CG1 VAL A 103      -0.384  16.657  12.191  1.00 20.740          C  
ATOM   1616  CG2 VAL A 103      -0.622  14.277  11.653  1.00 20.740          C  
ATOM   1617  H   VAL A 103       1.166  14.071   9.465  1.00 17.920          H  
ATOM   1618  HA  VAL A 103      -1.026  16.107   9.613  1.00 17.720          H  
ATOM   1619  HB  VAL A 103       1.179  15.444  11.604  1.00 24.890          H  
ATOM   1620 1HG1 VAL A 103      -0.277  16.406  13.241  1.00 24.890          H  
ATOM   1621 2HG1 VAL A 103       0.110  17.569  12.003  1.00 24.890          H  
ATOM   1622 3HG1 VAL A 103      -1.412  16.765  11.958  1.00 24.890          H  
ATOM   1623 1HG2 VAL A 103      -0.522  14.036  12.710  1.00 24.890          H  
ATOM   1624 2HG2 VAL A 103      -1.675  14.409  11.403  1.00 24.890          H  
ATOM   1625 3HG2 VAL A 103      -0.220  13.470  11.071  1.00 24.890          H  
ATOM   1626  N   PRO A 104       0.734  17.855   8.332  1.00 14.330          N  
ATOM   1627  CA  PRO A 104       1.570  18.963   7.906  1.00 13.910          C  
ATOM   1628  C   PRO A 104       1.390  20.120   8.850  1.00 13.640          C  
ATOM   1629  O   PRO A 104       0.286  20.358   9.342  1.00 13.960          O  
ATOM   1630  CB  PRO A 104       1.012  19.324   6.528  1.00 20.870          C  
ATOM   1631  CG  PRO A 104      -0.395  18.872   6.571  1.00 20.870          C  
ATOM   1632  CD  PRO A 104      -0.371  17.618   7.403  1.00 20.870          C  
ATOM   1633  HA  PRO A 104       2.622  18.642   7.857  1.00 16.690          H  
ATOM   1634 1HB  PRO A 104       1.116  20.406   6.355  1.00 25.040          H  
ATOM   1635 2HB  PRO A 104       1.574  18.819   5.748  1.00 25.040          H  
ATOM   1636 1HG  PRO A 104      -1.025  19.653   7.017  1.00 25.040          H  
ATOM   1637 2HG  PRO A 104      -0.782  18.700   5.551  1.00 25.040          H  
ATOM   1638 1HD  PRO A 104      -1.333  17.462   7.904  1.00 25.040          H  
ATOM   1639 2HD  PRO A 104      -0.107  16.830   6.710  1.00 25.040          H  
ATOM   1640  N   GLY A 105       2.439  20.886   9.056  1.00 13.160          N  
ATOM   1641  CA  GLY A 105       2.380  22.040   9.919  1.00 12.980          C  
ATOM   1642  C   GLY A 105       2.754  21.694  11.356  1.00 12.900          C  
ATOM   1643  O   GLY A 105       3.022  22.591  12.156  1.00 12.870          O  
ATOM   1644  H   GLY A 105       3.320  20.676   8.597  1.00 15.790          H  
ATOM   1645 1HA  GLY A 105       3.056  22.805   9.538  1.00 15.580          H  
ATOM   1646 2HA  GLY A 105       1.376  22.459   9.894  1.00 15.580          H  
ATOM   1647  N   LEU A 106       2.742  20.407  11.719  1.00 12.930          N  
ATOM   1648  CA  LEU A 106       3.058  20.065  13.090  1.00 12.950          C  
ATOM   1649  C   LEU A 106       4.540  20.405  13.370  1.00 12.560          C  
ATOM   1650  O   LEU A 106       5.407  20.068  12.556  1.00 12.210          O  
ATOM   1651  CB  LEU A 106       2.828  18.562  13.303  1.00 18.120          C  
ATOM   1652  CG  LEU A 106       2.784  18.025  14.751  1.00 18.120          C  
ATOM   1653  CD1 LEU A 106       1.506  18.526  15.448  1.00 18.120          C  
ATOM   1654  CD2 LEU A 106       2.805  16.519  14.729  1.00 18.120          C  
ATOM   1655  H   LEU A 106       2.503  19.654  11.061  1.00 15.520          H  
ATOM   1656  HA  LEU A 106       2.389  20.633  13.721  1.00 15.540          H  
ATOM   1657 1HB  LEU A 106       1.905  18.322  12.850  1.00 21.750          H  
ATOM   1658 2HB  LEU A 106       3.604  18.017  12.766  1.00 21.750          H  
ATOM   1659  HG  LEU A 106       3.657  18.392  15.309  1.00 21.750          H  
ATOM   1660 1HD1 LEU A 106       1.501  18.142  16.441  1.00 21.750          H  
ATOM   1661 2HD1 LEU A 106       1.458  19.597  15.489  1.00 21.750          H  
ATOM   1662 3HD1 LEU A 106       0.637  18.154  14.908  1.00 21.750          H  
ATOM   1663 1HD2 LEU A 106       2.784  16.132  15.755  1.00 21.750          H  
ATOM   1664 2HD2 LEU A 106       1.949  16.136  14.181  1.00 21.750          H  
ATOM   1665 3HD2 LEU A 106       3.705  16.218  14.246  1.00 21.750          H  
ATOM   1666  N   PRO A 107       4.880  21.109  14.459  1.00 12.720          N  
ATOM   1667  CA  PRO A 107       6.233  21.423  14.879  1.00 12.600          C  
ATOM   1668  C   PRO A 107       6.904  20.247  15.560  1.00 12.660          C  
ATOM   1669  O   PRO A 107       6.209  19.416  16.152  1.00 12.900          O  
ATOM   1670  CB  PRO A 107       6.017  22.589  15.839  1.00 18.900          C  
ATOM   1671  CG  PRO A 107       4.678  22.297  16.466  1.00 18.900          C  
ATOM   1672  CD  PRO A 107       3.849  21.669  15.353  1.00 18.900          C  
ATOM   1673  HA  PRO A 107       6.818  21.742  14.002  1.00 15.120          H  
ATOM   1674 1HB  PRO A 107       6.839  22.624  16.568  1.00 22.680          H  
ATOM   1675 2HB  PRO A 107       6.038  23.539  15.287  1.00 22.680          H  
ATOM   1676 1HG  PRO A 107       4.804  21.616  17.322  1.00 22.680          H  
ATOM   1677 2HG  PRO A 107       4.235  23.225  16.856  1.00 22.680          H  
ATOM   1678 1HD  PRO A 107       3.249  20.883  15.798  1.00 22.680          H  
ATOM   1679 2HD  PRO A 107       3.249  22.436  14.827  1.00 22.680          H  
ATOM   1680  N   GLY A 108       8.231  20.287  15.642  1.00 12.560          N  
ATOM   1681  CA  GLY A 108       8.984  19.343  16.461  1.00 12.680          C  
ATOM   1682  C   GLY A 108      10.460  19.707  16.624  1.00 12.620          C  
ATOM   1683  O   GLY A 108      10.940  20.656  15.994  1.00 12.490          O  
ATOM   1684  H   GLY A 108       8.732  20.965  15.067  1.00 15.070          H  
ATOM   1685 1HA  GLY A 108       8.530  19.317  17.418  1.00 15.220          H  
ATOM   1686 2HA  GLY A 108       8.898  18.341  16.035  1.00 15.220          H  
ATOM   1687  N   THR A 109      11.172  18.990  17.520  1.00 12.820          N  
ATOM   1688  CA  THR A 109      12.602  19.261  17.766  1.00 12.920          C  
ATOM   1689  C   THR A 109      13.475  18.059  18.205  1.00 12.910          C  
ATOM   1690  O   THR A 109      13.069  17.193  18.994  1.00 13.160          O  
ATOM   1691  CB  THR A 109      12.773  20.409  18.816  1.00 18.050          C  
ATOM   1692  OG1 THR A 109      12.098  21.581  18.359  1.00 18.050          O  
ATOM   1693  CG2 THR A 109      14.266  20.786  19.025  1.00 18.050          C  
ATOM   1694  H   THR A 109      10.699  18.238  18.032  1.00 15.380          H  
ATOM   1695  HA  THR A 109      13.016  19.628  16.840  1.00 15.500          H  
ATOM   1696  HB  THR A 109      12.342  20.100  19.770  1.00 21.660          H  
ATOM   1697  HG1 THR A 109      11.161  21.394  18.313  1.00 21.660          H  
ATOM   1698 1HG2 THR A 109      14.320  21.582  19.718  1.00 21.660          H  
ATOM   1699 2HG2 THR A 109      14.821  19.966  19.421  1.00 21.660          H  
ATOM   1700 3HG2 THR A 109      14.702  21.108  18.084  1.00 21.660          H  
ATOM   1701  N   ILE A 110      14.725  18.070  17.728  1.00 12.710          N  
ATOM   1702  CA  ILE A 110      15.786  17.164  18.198  1.00 12.820          C  
ATOM   1703  C   ILE A 110      16.634  17.853  19.245  1.00 13.210          C  
ATOM   1704  O   ILE A 110      17.166  18.948  18.997  1.00 13.330          O  
ATOM   1705  CB  ILE A 110      16.733  16.709  17.077  1.00 17.900          C  
ATOM   1706  CG1 ILE A 110      15.958  15.958  15.986  1.00 17.900          C  
ATOM   1707  CG2 ILE A 110      17.949  15.941  17.629  1.00 17.900          C  
ATOM   1708  CD1 ILE A 110      15.178  14.693  16.411  1.00 17.900          C  
ATOM   1709  H   ILE A 110      14.931  18.785  17.022  1.00 15.250          H  
ATOM   1710  HA  ILE A 110      15.335  16.296  18.676  1.00 15.380          H  
ATOM   1711  HB  ILE A 110      17.120  17.599  16.595  1.00 21.480          H  
ATOM   1712 1HG1 ILE A 110      15.258  16.649  15.577  1.00 21.480          H  
ATOM   1713 2HG1 ILE A 110      16.663  15.666  15.213  1.00 21.480          H  
ATOM   1714 1HG2 ILE A 110      18.606  15.703  16.807  1.00 21.480          H  
ATOM   1715 2HG2 ILE A 110      18.508  16.545  18.341  1.00 21.480          H  
ATOM   1716 3HG2 ILE A 110      17.617  15.033  18.127  1.00 21.480          H  
ATOM   1717 1HD1 ILE A 110      14.677  14.269  15.542  1.00 21.480          H  
ATOM   1718 2HD1 ILE A 110      15.847  13.952  16.829  1.00 21.480          H  
ATOM   1719 3HD1 ILE A 110      14.435  14.955  17.146  1.00 21.480          H  
ATOM   1720  N   LEU A 111      16.806  17.199  20.401  1.00 13.510          N  
ATOM   1721  CA  LEU A 111      17.596  17.784  21.472  1.00 14.040          C  
ATOM   1722  C   LEU A 111      18.812  16.929  21.846  1.00 14.340          C  
ATOM   1723  O   LEU A 111      18.719  15.709  22.029  1.00 14.230          O  
ATOM   1724  CB  LEU A 111      16.753  17.933  22.736  1.00 19.440          C  
ATOM   1725  CG  LEU A 111      15.542  18.873  22.712  1.00 19.440          C  
ATOM   1726  CD1 LEU A 111      14.243  18.103  22.261  1.00 19.440          C  
ATOM   1727  CD2 LEU A 111      15.398  19.451  24.098  1.00 19.440          C  
ATOM   1728  H   LEU A 111      16.361  16.286  20.544  1.00 16.210          H  
ATOM   1729  HA  LEU A 111      17.945  18.756  21.146  1.00 16.850          H  
ATOM   1730 1HB  LEU A 111      16.399  16.970  22.998  1.00 23.330          H  
ATOM   1731 2HB  LEU A 111      17.416  18.279  23.521  1.00 23.330          H  
ATOM   1732  HG  LEU A 111      15.705  19.665  22.006  1.00 23.330          H  
ATOM   1733 1HD1 LEU A 111      13.396  18.792  22.256  1.00 23.330          H  
ATOM   1734 2HD1 LEU A 111      14.354  17.695  21.266  1.00 23.330          H  
ATOM   1735 3HD1 LEU A 111      14.038  17.288  22.954  1.00 23.330          H  
ATOM   1736 1HD2 LEU A 111      14.557  20.127  24.119  1.00 23.330          H  
ATOM   1737 2HD2 LEU A 111      15.233  18.651  24.814  1.00 23.330          H  
ATOM   1738 3HD2 LEU A 111      16.310  20.001  24.365  1.00 23.330          H  
ATOM   1739  N   ARG A 112      19.956  17.586  22.003  1.00 14.800          N  
ATOM   1740  CA  ARG A 112      21.217  16.953  22.379  1.00 15.230          C  
ATOM   1741  C   ARG A 112      21.387  16.800  23.875  1.00 15.820          C  
ATOM   1742  O   ARG A 112      21.052  17.703  24.638  1.00 16.110          O  
ATOM   1743  CB  ARG A 112      22.382  17.763  21.820  1.00 21.150          C  
ATOM   1744  CG  ARG A 112      22.584  17.603  20.334  1.00 21.150          C  
ATOM   1745  CD  ARG A 112      23.377  16.381  20.015  1.00 21.150          C  
ATOM   1746  NE  ARG A 112      24.846  16.583  20.127  1.00 21.150          N  
ATOM   1747  CZ  ARG A 112      25.647  16.163  21.137  1.00 21.150          C  
ATOM   1748  NH1 ARG A 112      25.169  15.524  22.189  1.00 21.150          N  
ATOM   1749  NH2 ARG A 112      26.940  16.394  21.056  1.00 21.150          N  
ATOM   1750  H   ARG A 112      19.933  18.595  21.844  1.00 17.760          H  
ATOM   1751  HA  ARG A 112      21.238  15.959  21.945  1.00 18.280          H  
ATOM   1752 1HB  ARG A 112      22.201  18.821  21.996  1.00 25.380          H  
ATOM   1753 2HB  ARG A 112      23.295  17.511  22.340  1.00 25.380          H  
ATOM   1754 1HG  ARG A 112      21.620  17.536  19.832  1.00 25.380          H  
ATOM   1755 2HG  ARG A 112      23.135  18.472  19.955  1.00 25.380          H  
ATOM   1756 1HD  ARG A 112      23.108  15.586  20.691  1.00 25.380          H  
ATOM   1757 2HD  ARG A 112      23.134  16.063  19.028  1.00 25.380          H  
ATOM   1758  HE  ARG A 112      25.326  17.060  19.344  1.00 25.380          H  
ATOM   1759 1HH1 ARG A 112      24.188  15.333  22.270  1.00 25.380          H  
ATOM   1760 2HH1 ARG A 112      25.791  15.233  22.943  1.00 25.380          H  
ATOM   1761 1HH2 ARG A 112      27.320  16.882  20.246  1.00 25.380          H  
ATOM   1762 2HH2 ARG A 112      27.571  16.053  21.791  1.00 25.380          H  
ATOM   1763  N   THR A 113      21.947  15.680  24.324  1.00 16.080          N  
ATOM   1764  CA  THR A 113      22.195  15.559  25.757  1.00 16.730          C  
ATOM   1765  C   THR A 113      23.505  16.280  26.078  1.00 17.440          C  
ATOM   1766  O   THR A 113      24.542  15.968  25.488  1.00 17.480          O  
ATOM   1767  CB  THR A 113      22.305  14.081  26.178  1.00 23.160          C  
ATOM   1768  OG1 THR A 113      21.108  13.390  25.822  1.00 23.160          O  
ATOM   1769  CG2 THR A 113      22.472  13.986  27.688  1.00 23.160          C  
ATOM   1770  H   THR A 113      22.198  14.904  23.703  1.00 19.300          H  
ATOM   1771  HA  THR A 113      21.390  16.038  26.315  1.00 20.080          H  
ATOM   1772  HB  THR A 113      23.155  13.614  25.679  1.00 27.790          H  
ATOM   1773  HG1 THR A 113      21.093  13.285  24.861  1.00 27.790          H  
ATOM   1774 1HG2 THR A 113      22.533  12.943  27.963  1.00 27.790          H  
ATOM   1775 2HG2 THR A 113      23.383  14.495  28.005  1.00 27.790          H  
ATOM   1776 3HG2 THR A 113      21.616  14.444  28.184  1.00 27.790          H  
ATOM   1777  N   THR A 114      23.468  17.207  27.036  1.00 18.080          N  
ATOM   1778  CA  THR A 114      24.647  17.979  27.429  1.00 18.890          C  
ATOM   1779  C   THR A 114      24.895  17.894  28.930  1.00 19.510          C  
ATOM   1780  O   THR A 114      24.237  17.140  29.656  1.00 19.510          O  
ATOM   1781  CB  THR A 114      24.577  19.472  27.008  1.00 26.120          C  
ATOM   1782  OG1 THR A 114      25.871  20.069  27.222  1.00 26.120          O  
ATOM   1783  CG2 THR A 114      23.530  20.257  27.817  1.00 26.120          C  
ATOM   1784  H   THR A 114      22.577  17.406  27.494  1.00 21.700          H  
ATOM   1785  HA  THR A 114      25.515  17.548  26.932  1.00 22.670          H  
ATOM   1786  HB  THR A 114      24.321  19.537  25.952  1.00 31.350          H  
ATOM   1787  HG1 THR A 114      26.477  19.762  26.533  1.00 31.350          H  
ATOM   1788 1HG2 THR A 114      23.534  21.288  27.496  1.00 31.350          H  
ATOM   1789 2HG2 THR A 114      22.570  19.835  27.625  1.00 31.350          H  
ATOM   1790 3HG2 THR A 114      23.730  20.234  28.880  1.00 31.350          H  
ATOM   1791  N   ASN A 115      25.810  18.723  29.415  1.00 20.130          N  
ATOM   1792  CA  ASN A 115      26.247  18.687  30.800  1.00 20.820          C  
ATOM   1793  C   ASN A 115      25.170  19.139  31.766  1.00 20.670          C  
ATOM   1794  O   ASN A 115      25.125  20.292  32.197  1.00 20.530          O  
ATOM   1795  CB  ASN A 115      27.486  19.554  30.962  1.00 28.870          C  
ATOM   1796  CG  ASN A 115      28.155  19.493  32.341  1.00 28.870          C  
ATOM   1797  OD1 ASN A 115      27.736  18.813  33.296  1.00 28.870          O  
ATOM   1798  ND2 ASN A 115      29.239  20.229  32.452  1.00 28.870          N  
ATOM   1799  H   ASN A 115      26.231  19.371  28.768  1.00 24.160          H  
ATOM   1800  HA  ASN A 115      26.501  17.658  31.054  1.00 24.980          H  
ATOM   1801 1HB  ASN A 115      28.221  19.259  30.213  1.00 34.650          H  
ATOM   1802 2HB  ASN A 115      27.220  20.591  30.756  1.00 34.650          H  
ATOM   1803 1HD2 ASN A 115      29.742  20.252  33.317  1.00 34.650          H  
ATOM   1804 2HD2 ASN A 115      29.560  20.768  31.674  1.00 34.650          H  
ATOM   1805  N   GLY A 116      24.316  18.182  32.111  1.00 20.830          N  
ATOM   1806  CA  GLY A 116      23.222  18.387  33.028  1.00 20.670          C  
ATOM   1807  C   GLY A 116      21.938  18.925  32.399  1.00 20.060          C  
ATOM   1808  O   GLY A 116      21.074  19.438  33.109  1.00 20.080          O  
ATOM   1809  H   GLY A 116      24.430  17.274  31.651  1.00 25.000          H  
ATOM   1810 1HA  GLY A 116      23.037  17.456  33.552  1.00 24.800          H  
ATOM   1811 2HA  GLY A 116      23.560  19.092  33.775  1.00 24.800          H  
ATOM   1812  N   ASP A 117      21.823  18.857  31.079  1.00 19.610          N  
ATOM   1813  CA  ASP A 117      20.633  19.419  30.430  1.00 19.070          C  
ATOM   1814  C   ASP A 117      20.429  18.885  29.012  1.00 18.190          C  
ATOM   1815  O   ASP A 117      21.217  18.067  28.531  1.00 17.970          O  
ATOM   1816  CB  ASP A 117      20.760  20.960  30.426  1.00 26.910          C  
ATOM   1817  CG  ASP A 117      19.424  21.728  30.449  1.00 26.910          C  
ATOM   1818  OD1 ASP A 117      18.432  21.164  30.031  1.00 26.910          O  
ATOM   1819  OD2 ASP A 117      19.413  22.861  30.878  1.00 26.910          O  
ATOM   1820  H   ASP A 117      22.549  18.358  30.552  1.00 23.530          H  
ATOM   1821  HA  ASP A 117      19.757  19.145  31.019  1.00 22.880          H  
ATOM   1822 1HB  ASP A 117      21.355  21.283  31.281  1.00 32.300          H  
ATOM   1823 2HB  ASP A 117      21.302  21.265  29.532  1.00 32.300          H  
ATOM   1824  N   PHE A 118      19.374  19.346  28.338  1.00 17.750          N  
ATOM   1825  CA  PHE A 118      19.147  18.972  26.938  1.00 16.950          C  
ATOM   1826  C   PHE A 118      19.102  20.234  26.052  1.00 16.830          C  
ATOM   1827  O   PHE A 118      18.459  21.229  26.392  1.00 17.090          O  
ATOM   1828  CB  PHE A 118      17.877  18.133  26.809  1.00 24.050          C  
ATOM   1829  CG  PHE A 118      17.973  16.813  27.552  1.00 24.050          C  
ATOM   1830  CD1 PHE A 118      17.534  16.699  28.868  1.00 24.050          C  
ATOM   1831  CD2 PHE A 118      18.515  15.692  26.945  1.00 24.050          C  
ATOM   1832  CE1 PHE A 118      17.630  15.505  29.541  1.00 24.050          C  
ATOM   1833  CE2 PHE A 118      18.607  14.496  27.630  1.00 24.050          C  
ATOM   1834  CZ  PHE A 118      18.164  14.405  28.923  1.00 24.050          C  
ATOM   1835  H   PHE A 118      18.746  19.997  28.815  1.00 21.300          H  
ATOM   1836  HA  PHE A 118      19.981  18.362  26.613  1.00 20.340          H  
ATOM   1837 1HB  PHE A 118      17.026  18.690  27.190  1.00 28.860          H  
ATOM   1838 2HB  PHE A 118      17.693  17.914  25.767  1.00 28.860          H  
ATOM   1839  HD1 PHE A 118      17.111  17.572  29.370  1.00 28.860          H  
ATOM   1840  HD2 PHE A 118      18.871  15.758  25.914  1.00 28.860          H  
ATOM   1841  HE1 PHE A 118      17.281  15.433  30.563  1.00 28.860          H  
ATOM   1842  HE2 PHE A 118      19.031  13.620  27.143  1.00 28.860          H  
ATOM   1843  HZ  PHE A 118      18.238  13.458  29.457  1.00 28.860          H  
ATOM   1844  N   LEU A 119      19.761  20.188  24.893  1.00 16.490          N  
ATOM   1845  CA  LEU A 119      19.826  21.360  24.016  1.00 16.440          C  
ATOM   1846  C   LEU A 119      19.153  21.209  22.672  1.00 15.760          C  
ATOM   1847  O   LEU A 119      19.523  20.357  21.860  1.00 15.250          O  
ATOM   1848  CB  LEU A 119      21.291  21.707  23.732  1.00 23.040          C  
ATOM   1849  CG  LEU A 119      22.178  21.965  24.939  1.00 23.040          C  
ATOM   1850  CD1 LEU A 119      23.611  22.151  24.455  1.00 23.040          C  
ATOM   1851  CD2 LEU A 119      21.699  23.192  25.727  1.00 23.040          C  
ATOM   1852  H   LEU A 119      20.256  19.329  24.651  1.00 19.790          H  
ATOM   1853  HA  LEU A 119      19.335  22.191  24.517  1.00 19.730          H  
ATOM   1854 1HB  LEU A 119      21.732  20.883  23.179  1.00 27.640          H  
ATOM   1855 2HB  LEU A 119      21.317  22.591  23.095  1.00 27.640          H  
ATOM   1856  HG  LEU A 119      22.147  21.101  25.576  1.00 27.640          H  
ATOM   1857 1HD1 LEU A 119      24.271  22.305  25.306  1.00 27.640          H  
ATOM   1858 2HD1 LEU A 119      23.921  21.259  23.918  1.00 27.640          H  
ATOM   1859 3HD1 LEU A 119      23.667  23.011  23.798  1.00 27.640          H  
ATOM   1860 1HD2 LEU A 119      22.353  23.348  26.584  1.00 27.640          H  
ATOM   1861 2HD2 LEU A 119      21.728  24.073  25.086  1.00 27.640          H  
ATOM   1862 3HD2 LEU A 119      20.683  23.041  26.089  1.00 27.640          H  
ATOM   1863  N   HIS A 120      18.236  22.111  22.379  1.00 15.780          N  
ATOM   1864  CA  HIS A 120      17.516  22.072  21.124  1.00 15.210          C  
ATOM   1865  C   HIS A 120      18.484  22.345  19.971  1.00 15.120          C  
ATOM   1866  O   HIS A 120      19.102  23.411  19.917  1.00 15.520          O  
ATOM   1867  CB  HIS A 120      16.463  23.179  21.167  1.00 21.520          C  
ATOM   1868  CG  HIS A 120      15.511  23.043  22.331  1.00 21.520          C  
ATOM   1869  ND1 HIS A 120      15.896  23.363  23.622  1.00 21.520          N  
ATOM   1870  CD2 HIS A 120      14.204  22.674  22.417  1.00 21.520          C  
ATOM   1871  CE1 HIS A 120      14.876  23.180  24.444  1.00 21.520          C  
ATOM   1872  NE2 HIS A 120      13.842  22.769  23.739  1.00 21.520          N  
ATOM   1873  H   HIS A 120      17.964  22.807  23.075  1.00 18.940          H  
ATOM   1874  HA  HIS A 120      17.051  21.104  20.967  1.00 18.250          H  
ATOM   1875 1HB  HIS A 120      16.959  24.145  21.245  1.00 25.830          H  
ATOM   1876 2HB  HIS A 120      15.896  23.181  20.241  1.00 25.830          H  
ATOM   1877  HD2 HIS A 120      13.546  22.368  21.615  1.00 25.830          H  
ATOM   1878  HE1 HIS A 120      14.888  23.349  25.521  1.00 25.830          H  
ATOM   1879  HE2 HIS A 120      12.923  22.557  24.108  1.00 25.830          H  
ATOM   1880  N   PHE A 121      18.616  21.388  19.050  1.00 14.670          N  
ATOM   1881  CA  PHE A 121      19.509  21.518  17.893  1.00 14.720          C  
ATOM   1882  C   PHE A 121      18.757  21.704  16.594  1.00 14.310          C  
ATOM   1883  O   PHE A 121      19.073  22.614  15.825  1.00 14.620          O  
ATOM   1884  CB  PHE A 121      20.513  20.354  17.797  1.00 20.590          C  
ATOM   1885  CG  PHE A 121      21.358  20.346  16.486  1.00 20.590          C  
ATOM   1886  CD1 PHE A 121      22.205  21.361  16.110  1.00 20.590          C  
ATOM   1887  CD2 PHE A 121      21.292  19.283  15.662  1.00 20.590          C  
ATOM   1888  CE1 PHE A 121      22.929  21.288  14.920  1.00 20.590          C  
ATOM   1889  CE2 PHE A 121      21.997  19.227  14.475  1.00 20.590          C  
ATOM   1890  CZ  PHE A 121      22.811  20.223  14.113  1.00 20.590          C  
ATOM   1891  H   PHE A 121      18.090  20.522  19.169  1.00 17.600          H  
ATOM   1892  HA  PHE A 121      20.109  22.415  18.046  1.00 17.660          H  
ATOM   1893 1HB  PHE A 121      21.204  20.406  18.643  1.00 24.710          H  
ATOM   1894 2HB  PHE A 121      19.976  19.409  17.868  1.00 24.710          H  
ATOM   1895  HD1 PHE A 121      22.299  22.233  16.748  1.00 24.710          H  
ATOM   1896  HD2 PHE A 121      20.638  18.455  15.939  1.00 24.710          H  
ATOM   1897  HE1 PHE A 121      23.590  22.082  14.629  1.00 24.710          H  
ATOM   1898  HE2 PHE A 121      21.889  18.364  13.816  1.00 24.710          H  
ATOM   1899  HZ  PHE A 121      23.369  20.166  13.170  1.00 24.710          H  
ATOM   1900  N   LEU A 122      17.763  20.854  16.340  1.00 13.710          N  
ATOM   1901  CA  LEU A 122      17.035  20.980  15.078  1.00 13.420          C  
ATOM   1902  C   LEU A 122      15.560  21.192  15.233  1.00 12.910          C  
ATOM   1903  O   LEU A 122      14.865  20.231  15.572  1.00 12.390          O  
ATOM   1904  CB  LEU A 122      17.136  19.716  14.217  1.00 18.900          C  
ATOM   1905  CG  LEU A 122      18.475  19.285  13.821  1.00 18.900          C  
ATOM   1906  CD1 LEU A 122      18.400  17.928  13.181  1.00 18.900          C  
ATOM   1907  CD2 LEU A 122      19.120  20.321  12.857  1.00 18.900          C  
ATOM   1908  H   LEU A 122      17.530  20.151  17.044  1.00 16.450          H  
ATOM   1909  HA  LEU A 122      17.447  21.811  14.520  1.00 16.100          H  
ATOM   1910 1HB  LEU A 122      16.672  18.899  14.748  1.00 22.680          H  
ATOM   1911 2HB  LEU A 122      16.563  19.890  13.302  1.00 22.680          H  
ATOM   1912  HG  LEU A 122      19.026  19.190  14.664  1.00 22.680          H  
ATOM   1913 1HD1 LEU A 122      19.406  17.596  12.927  1.00 22.680          H  
ATOM   1914 2HD1 LEU A 122      17.957  17.220  13.878  1.00 22.680          H  
ATOM   1915 3HD1 LEU A 122      17.797  17.989  12.288  1.00 22.680          H  
ATOM   1916 1HD2 LEU A 122      20.114  19.996  12.564  1.00 22.680          H  
ATOM   1917 2HD2 LEU A 122      18.511  20.422  11.970  1.00 22.680          H  
ATOM   1918 3HD2 LEU A 122      19.210  21.297  13.330  1.00 22.680          H  
ATOM   1919  N   PRO A 123      15.066  22.431  15.151  1.00 13.130          N  
ATOM   1920  CA  PRO A 123      13.668  22.740  15.092  1.00 12.800          C  
ATOM   1921  C   PRO A 123      13.218  22.186  13.754  1.00 12.490          C  
ATOM   1922  O   PRO A 123      14.001  22.236  12.795  1.00 12.580          O  
ATOM   1923  CB  PRO A 123      13.636  24.273  15.125  1.00 19.200          C  
ATOM   1924  CG  PRO A 123      14.987  24.687  15.674  1.00 19.200          C  
ATOM   1925  CD  PRO A 123      15.942  23.613  15.198  1.00 19.200          C  
ATOM   1926  HA  PRO A 123      13.127  22.273  15.934  1.00 15.360          H  
ATOM   1927 1HB  PRO A 123      13.448  24.667  14.121  1.00 23.040          H  
ATOM   1928 2HB  PRO A 123      12.800  24.611  15.753  1.00 23.040          H  
ATOM   1929 1HG  PRO A 123      15.252  25.685  15.291  1.00 23.040          H  
ATOM   1930 2HG  PRO A 123      14.949  24.766  16.770  1.00 23.040          H  
ATOM   1931 1HD  PRO A 123      16.337  23.850  14.194  1.00 23.040          H  
ATOM   1932 2HD  PRO A 123      16.728  23.501  15.944  1.00 23.040          H  
ATOM   1933  N   ARG A 124      11.992  21.727  13.653  1.00 12.310          N  
ATOM   1934  CA  ARG A 124      11.446  21.308  12.378  1.00 12.180          C  
ATOM   1935  C   ARG A 124       9.934  21.464  12.303  1.00 12.030          C  
ATOM   1936  O   ARG A 124       9.234  21.435  13.320  1.00 12.010          O  
ATOM   1937  CB  ARG A 124      11.865  19.881  12.013  1.00 17.100          C  
ATOM   1938  CG  ARG A 124      11.409  18.721  12.952  1.00 17.100          C  
ATOM   1939  CD  ARG A 124      12.441  18.407  14.018  1.00 17.100          C  
ATOM   1940  NE  ARG A 124      13.769  18.007  13.466  1.00 17.100          N  
ATOM   1941  CZ  ARG A 124      14.170  16.725  13.159  1.00 17.100          C  
ATOM   1942  NH1 ARG A 124      13.417  15.685  13.340  1.00 17.100          N  
ATOM   1943  NH2 ARG A 124      15.365  16.476  12.670  1.00 17.100          N  
ATOM   1944  H   ARG A 124      11.425  21.642  14.497  1.00 14.770          H  
ATOM   1945  HA  ARG A 124      11.871  21.944  11.619  1.00 14.620          H  
ATOM   1946 1HB  ARG A 124      11.478  19.677  11.037  1.00 20.520          H  
ATOM   1947 2HB  ARG A 124      12.951  19.846  11.939  1.00 20.520          H  
ATOM   1948 1HG  ARG A 124      10.488  19.005  13.462  1.00 20.520          H  
ATOM   1949 2HG  ARG A 124      11.227  17.819  12.368  1.00 20.520          H  
ATOM   1950 1HD  ARG A 124      12.600  19.287  14.608  1.00 20.520          H  
ATOM   1951 2HD  ARG A 124      12.075  17.613  14.666  1.00 20.520          H  
ATOM   1952  HE  ARG A 124      14.439  18.754  13.293  1.00 20.520          H  
ATOM   1953 1HH1 ARG A 124      12.481  15.769  13.711  1.00 20.520          H  
ATOM   1954 2HH1 ARG A 124      13.830  14.772  13.074  1.00 20.520          H  
ATOM   1955 1HH2 ARG A 124      16.014  17.223  12.501  1.00 20.520          H  
ATOM   1956 2HH2 ARG A 124      15.620  15.483  12.477  1.00 20.520          H  
ATOM   1957  N   VAL A 125       9.427  21.649  11.090  1.00 12.030          N  
ATOM   1958  CA  VAL A 125       7.992  21.675  10.865  1.00 12.010          C  
ATOM   1959  C   VAL A 125       7.685  20.736   9.711  1.00 12.050          C  
ATOM   1960  O   VAL A 125       8.254  20.850   8.625  1.00 12.160          O  
ATOM   1961  CB  VAL A 125       7.460  23.096  10.594  1.00 16.820          C  
ATOM   1962  CG1 VAL A 125       5.955  23.044  10.381  1.00 16.820          C  
ATOM   1963  CG2 VAL A 125       7.819  24.010  11.765  1.00 16.820          C  
ATOM   1964  H   VAL A 125      10.055  21.716  10.293  1.00 14.440          H  
ATOM   1965  HA  VAL A 125       7.485  21.290  11.749  1.00 14.410          H  
ATOM   1966  HB  VAL A 125       7.887  23.475   9.694  1.00 20.190          H  
ATOM   1967 1HG1 VAL A 125       5.579  24.043  10.182  1.00 20.190          H  
ATOM   1968 2HG1 VAL A 125       5.712  22.400   9.535  1.00 20.190          H  
ATOM   1969 3HG1 VAL A 125       5.485  22.654  11.284  1.00 20.190          H  
ATOM   1970 1HG2 VAL A 125       7.443  25.011  11.571  1.00 20.190          H  
ATOM   1971 2HG2 VAL A 125       7.368  23.624  12.674  1.00 20.190          H  
ATOM   1972 3HG2 VAL A 125       8.895  24.051  11.889  1.00 20.190          H  
ATOM   1973  N   PHE A 126       6.752  19.843   9.945  1.00 12.090          N  
ATOM   1974  CA  PHE A 126       6.378  18.827   8.987  1.00 12.240          C  
ATOM   1975  C   PHE A 126       5.553  19.315   7.805  1.00 12.550          C  
ATOM   1976  O   PHE A 126       4.870  20.337   7.849  1.00 12.650          O  
ATOM   1977  CB  PHE A 126       5.628  17.711   9.714  1.00 17.080          C  
ATOM   1978  CG  PHE A 126       6.555  16.876  10.556  1.00 17.080          C  
ATOM   1979  CD1 PHE A 126       6.723  17.093  11.923  1.00 17.080          C  
ATOM   1980  CD2 PHE A 126       7.267  15.861   9.971  1.00 17.080          C  
ATOM   1981  CE1 PHE A 126       7.586  16.305  12.649  1.00 17.080          C  
ATOM   1982  CE2 PHE A 126       8.112  15.085  10.693  1.00 17.080          C  
ATOM   1983  CZ  PHE A 126       8.275  15.303  12.023  1.00 17.080          C  
ATOM   1984  H   PHE A 126       6.309  19.851  10.868  1.00 14.510          H  
ATOM   1985  HA  PHE A 126       7.305  18.407   8.593  1.00 14.690          H  
ATOM   1986 1HB  PHE A 126       4.861  18.144  10.364  1.00 20.490          H  
ATOM   1987 2HB  PHE A 126       5.124  17.063   8.993  1.00 20.490          H  
ATOM   1988  HD1 PHE A 126       6.177  17.880  12.421  1.00 20.490          H  
ATOM   1989  HD2 PHE A 126       7.140  15.674   8.916  1.00 20.490          H  
ATOM   1990  HE1 PHE A 126       7.721  16.471  13.726  1.00 20.490          H  
ATOM   1991  HE2 PHE A 126       8.660  14.278  10.205  1.00 20.490          H  
ATOM   1992  HZ  PHE A 126       8.945  14.679  12.584  1.00 20.490          H  
ATOM   1993  N   SER A 127       5.604  18.553   6.727  1.00 12.800          N  
ATOM   1994  CA  SER A 127       4.749  18.802   5.576  1.00 13.250          C  
ATOM   1995  C   SER A 127       4.116  17.490   5.195  1.00 13.960          C  
ATOM   1996  O   SER A 127       4.256  16.514   5.927  1.00 14.120          O  
ATOM   1997  CB  SER A 127       5.486  19.352   4.382  1.00 18.370          C  
ATOM   1998  OG  SER A 127       4.553  19.783   3.427  1.00 18.370          O  
ATOM   1999  H   SER A 127       6.232  17.767   6.715  1.00 15.360          H  
ATOM   2000  HA  SER A 127       3.966  19.505   5.853  1.00 15.900          H  
ATOM   2001 1HB  SER A 127       6.128  20.180   4.683  1.00 22.040          H  
ATOM   2002 2HB  SER A 127       6.116  18.577   3.951  1.00 22.040          H  
ATOM   2003  HG  SER A 127       5.068  20.178   2.710  1.00 22.040          H  
ATOM   2004  N   ALA A 128       3.463  17.447   4.037  1.00 14.460          N  
ATOM   2005  CA  ALA A 128       2.712  16.259   3.598  1.00 15.240          C  
ATOM   2006  C   ALA A 128       3.586  15.015   3.489  1.00 15.600          C  
ATOM   2007  O   ALA A 128       3.122  13.907   3.686  1.00 16.170          O  
ATOM   2008  CB  ALA A 128       2.035  16.521   2.283  1.00 21.020          C  
ATOM   2009  H   ALA A 128       3.464  18.301   3.484  1.00 17.350          H  
ATOM   2010  HA  ALA A 128       1.942  16.064   4.344  1.00 18.290          H  
ATOM   2011 1HB  ALA A 128       1.457  15.669   2.012  1.00 25.230          H  
ATOM   2012 2HB  ALA A 128       1.381  17.383   2.379  1.00 25.230          H  
ATOM   2013 3HB  ALA A 128       2.763  16.703   1.543  1.00 25.230          H  
ATOM   2014  N   VAL A 129       4.853  15.169   3.187  1.00 15.340          N  
ATOM   2015  CA  VAL A 129       5.724  14.008   3.097  1.00 15.680          C  
ATOM   2016  C   VAL A 129       5.891  13.267   4.435  1.00 15.360          C  
ATOM   2017  O   VAL A 129       6.360  12.128   4.455  1.00 15.540          O  
ATOM   2018  CB  VAL A 129       7.079  14.431   2.540  1.00 21.820          C  
ATOM   2019  CG1 VAL A 129       6.877  14.940   1.176  1.00 21.820          C  
ATOM   2020  CG2 VAL A 129       7.697  15.514   3.411  1.00 21.820          C  
ATOM   2021  H   VAL A 129       5.209  16.090   2.992  1.00 18.410          H  
ATOM   2022  HA  VAL A 129       5.275  13.315   2.384  1.00 18.820          H  
ATOM   2023  HB  VAL A 129       7.734  13.573   2.492  1.00 26.180          H  
ATOM   2024 1HG1 VAL A 129       7.806  15.242   0.727  1.00 26.180          H  
ATOM   2025 2HG1 VAL A 129       6.436  14.144   0.580  1.00 26.180          H  
ATOM   2026 3HG1 VAL A 129       6.207  15.789   1.192  1.00 26.180          H  
ATOM   2027 1HG2 VAL A 129       8.652  15.807   2.988  1.00 26.180          H  
ATOM   2028 2HG2 VAL A 129       7.054  16.380   3.453  1.00 26.180          H  
ATOM   2029 3HG2 VAL A 129       7.859  15.154   4.401  1.00 26.180          H  
ATOM   2030  N   GLY A 130       5.650  13.972   5.550  1.00 14.880          N  
ATOM   2031  CA  GLY A 130       5.674  13.424   6.902  1.00 14.610          C  
ATOM   2032  C   GLY A 130       7.035  13.212   7.482  1.00 14.060          C  
ATOM   2033  O   GLY A 130       7.151  12.687   8.577  1.00 13.650          O  
ATOM   2034  H   GLY A 130       5.275  14.915   5.447  1.00 17.860          H  
ATOM   2035 1HA  GLY A 130       5.134  14.106   7.554  1.00 17.530          H  
ATOM   2036 2HA  GLY A 130       5.123  12.485   6.912  1.00 17.530          H  
ATOM   2037  N   ASN A 131       8.064  13.622   6.760  1.00 14.140          N  
ATOM   2038  CA  ASN A 131       9.452  13.407   7.133  1.00 13.800          C  
ATOM   2039  C   ASN A 131      10.390  14.617   7.057  1.00 13.430          C  
ATOM   2040  O   ASN A 131      11.484  14.494   6.509  1.00 13.660          O  
ATOM   2041  CB  ASN A 131       9.989  12.276   6.273  1.00 19.460          C  
ATOM   2042  CG  ASN A 131       9.412  10.895   6.621  1.00 19.460          C  
ATOM   2043  OD1 ASN A 131      10.029  10.178   7.434  1.00 19.460          O  
ATOM   2044  ND2 ASN A 131       8.271  10.529   6.065  1.00 19.460          N  
ATOM   2045  H   ASN A 131       7.862  14.060   5.876  1.00 16.970          H  
ATOM   2046  HA  ASN A 131       9.468  13.072   8.173  1.00 16.560          H  
ATOM   2047 1HB  ASN A 131       9.769  12.485   5.230  1.00 23.350          H  
ATOM   2048 2HB  ASN A 131      11.067  12.225   6.374  1.00 23.350          H  
ATOM   2049 1HD2 ASN A 131       7.870   9.644   6.282  1.00 23.350          H  
ATOM   2050 2HD2 ASN A 131       7.764  11.148   5.433  1.00 23.350          H  
ATOM   2051  N   ILE A 132       9.997  15.793   7.557  1.00 12.980          N  
ATOM   2052  CA  ILE A 132      10.919  16.940   7.538  1.00 12.580          C  
ATOM   2053  C   ILE A 132      11.200  17.546   8.909  1.00 12.470          C  
ATOM   2054  O   ILE A 132      10.383  18.348   9.344  1.00 12.690          O  
ATOM   2055  CB  ILE A 132      10.363  18.104   6.699  1.00 17.770          C  
ATOM   2056  CG1 ILE A 132      10.110  17.656   5.278  1.00 17.770          C  
ATOM   2057  CG2 ILE A 132      11.396  19.253   6.714  1.00 17.770          C  
ATOM   2058  CD1 ILE A 132       9.305  18.626   4.432  1.00 17.770          C  
ATOM   2059  H   ILE A 132       9.093  15.881   7.999  1.00 15.580          H  
ATOM   2060  HA  ILE A 132      11.839  16.636   7.082  1.00 15.100          H  
ATOM   2061  HB  ILE A 132       9.418  18.456   7.119  1.00 21.330          H  
ATOM   2062 1HG1 ILE A 132      11.078  17.519   4.811  1.00 21.330          H  
ATOM   2063 2HG1 ILE A 132       9.600  16.711   5.285  1.00 21.330          H  
ATOM   2064 1HG2 ILE A 132      11.020  20.063   6.142  1.00 21.330          H  
ATOM   2065 2HG2 ILE A 132      11.590  19.616   7.712  1.00 21.330          H  
ATOM   2066 3HG2 ILE A 132      12.337  18.898   6.281  1.00 21.330          H  
ATOM   2067 1HD1 ILE A 132       9.199  18.218   3.425  1.00 21.330          H  
ATOM   2068 2HD1 ILE A 132       8.329  18.762   4.881  1.00 21.330          H  
ATOM   2069 3HD1 ILE A 132       9.796  19.578   4.369  1.00 21.330          H  
ATOM   2070  N   CYS A 133      12.330  17.285   9.615  1.00 12.360          N  
ATOM   2071  CA  CYS A 133      13.438  16.304   9.517  1.00 12.440          C  
ATOM   2072  C   CYS A 133      14.528  16.440   8.452  1.00 13.000          C  
ATOM   2073  O   CYS A 133      15.636  16.878   8.766  1.00 13.250          O  
ATOM   2074  CB  CYS A 133      12.865  14.948   9.433  1.00 17.380          C  
ATOM   2075  SG  CYS A 133      11.748  14.649  10.747  1.00 17.380          S  
ATOM   2076  H   CYS A 133      12.419  17.893  10.414  1.00 14.830          H  
ATOM   2077  HA  CYS A 133      13.949  16.343  10.460  1.00 14.930          H  
ATOM   2078 1HB  CYS A 133      12.432  14.776   8.567  1.00 20.860          H  
ATOM   2079 2HB  CYS A 133      13.677  14.249   9.506  1.00 20.860          H  
ATOM   2080  HG  CYS A 133      10.858  15.570  10.376  1.00 20.860          H  
ATOM   2081  N   TYR A 134      14.266  16.015   7.219  1.00 13.340          N  
ATOM   2082  CA  TYR A 134      15.279  16.125   6.188  1.00 13.990          C  
ATOM   2083  C   TYR A 134      15.706  17.575   6.040  1.00 13.980          C  
ATOM   2084  O   TYR A 134      14.953  18.486   6.391  1.00 13.630          O  
ATOM   2085  CB  TYR A 134      14.802  15.518   4.883  1.00 19.330          C  
ATOM   2086  CG  TYR A 134      14.771  14.014   4.893  1.00 19.330          C  
ATOM   2087  CD1 TYR A 134      13.585  13.354   4.713  1.00 19.330          C  
ATOM   2088  CD2 TYR A 134      15.937  13.294   5.097  1.00 19.330          C  
ATOM   2089  CE1 TYR A 134      13.546  11.979   4.724  1.00 19.330          C  
ATOM   2090  CE2 TYR A 134      15.901  11.931   5.116  1.00 19.330          C  
ATOM   2091  CZ  TYR A 134      14.711  11.266   4.927  1.00 19.330          C  
ATOM   2092  OH  TYR A 134      14.679   9.894   4.930  1.00 19.330          O  
ATOM   2093  H   TYR A 134      13.354  15.613   6.978  1.00 16.010          H  
ATOM   2094  HA  TYR A 134      16.156  15.571   6.513  1.00 16.790          H  
ATOM   2095 1HB  TYR A 134      13.785  15.859   4.705  1.00 23.190          H  
ATOM   2096 2HB  TYR A 134      15.432  15.847   4.069  1.00 23.190          H  
ATOM   2097  HD1 TYR A 134      12.673  13.922   4.550  1.00 23.190          H  
ATOM   2098  HD2 TYR A 134      16.889  13.804   5.243  1.00 23.190          H  
ATOM   2099  HE1 TYR A 134      12.602  11.458   4.570  1.00 23.190          H  
ATOM   2100  HE2 TYR A 134      16.815  11.378   5.282  1.00 23.190          H  
ATOM   2101  HH  TYR A 134      13.772   9.592   4.853  1.00 23.190          H  
ATOM   2102  N   THR A 135      16.926  17.778   5.531  1.00 14.490          N  
ATOM   2103  CA  THR A 135      17.546  19.099   5.484  1.00 14.670          C  
ATOM   2104  C   THR A 135      17.691  19.621   6.920  1.00 14.740          C  
ATOM   2105  O   THR A 135      17.211  20.709   7.253  1.00 15.150          O  
ATOM   2106  CB  THR A 135      16.789  20.151   4.625  1.00 20.470          C  
ATOM   2107  OG1 THR A 135      16.371  19.590   3.371  1.00 20.470          O  
ATOM   2108  CG2 THR A 135      17.734  21.326   4.327  1.00 20.470          C  
ATOM   2109  H   THR A 135      17.459  16.981   5.210  1.00 17.390          H  
ATOM   2110  HA  THR A 135      18.541  19.007   5.050  1.00 17.600          H  
ATOM   2111  HB  THR A 135      15.913  20.520   5.162  1.00 24.560          H  
ATOM   2112  HG1 THR A 135      15.908  20.306   2.866  1.00 24.560          H  
ATOM   2113 1HG2 THR A 135      17.203  22.060   3.725  1.00 24.560          H  
ATOM   2114 2HG2 THR A 135      18.065  21.797   5.245  1.00 24.560          H  
ATOM   2115 3HG2 THR A 135      18.601  20.964   3.782  1.00 24.560          H  
ATOM   2116  N   PRO A 136      18.400  18.879   7.813  1.00 14.520          N  
ATOM   2117  CA  PRO A 136      18.611  19.197   9.215  1.00 14.830          C  
ATOM   2118  C   PRO A 136      19.650  20.294   9.343  1.00 15.340          C  
ATOM   2119  O   PRO A 136      20.729  20.081   9.898  1.00 15.770          O  
ATOM   2120  CB  PRO A 136      19.179  17.890   9.760  1.00 22.250          C  
ATOM   2121  CG  PRO A 136      19.961  17.333   8.609  1.00 22.250          C  
ATOM   2122  CD  PRO A 136      19.125  17.655   7.392  1.00 22.250          C  
ATOM   2123  HA  PRO A 136      17.657  19.472   9.689  1.00 17.800          H  
ATOM   2124 1HB  PRO A 136      19.801  18.082  10.637  1.00 26.690          H  
ATOM   2125 2HB  PRO A 136      18.355  17.235  10.073  1.00 26.690          H  
ATOM   2126 1HG  PRO A 136      20.960  17.798   8.569  1.00 26.690          H  
ATOM   2127 2HG  PRO A 136      20.126  16.269   8.743  1.00 26.690          H  
ATOM   2128 1HD  PRO A 136      19.774  17.822   6.524  1.00 26.690          H  
ATOM   2129 2HD  PRO A 136      18.447  16.828   7.270  1.00 26.690          H  
ATOM   2130  N   SER A 137      19.338  21.439   8.776  1.00 15.420          N  
ATOM   2131  CA  SER A 137      20.240  22.565   8.756  1.00 16.010          C  
ATOM   2132  C   SER A 137      20.123  23.409  10.007  1.00 16.170          C  
ATOM   2133  O   SER A 137      19.165  23.295  10.776  1.00 16.140          O  
ATOM   2134  CB  SER A 137      20.066  23.382   7.501  1.00 22.180          C  
ATOM   2135  OG  SER A 137      20.446  22.665   6.353  1.00 22.180          O  
ATOM   2136  H   SER A 137      18.422  21.521   8.340  1.00 18.500          H  
ATOM   2137  HA  SER A 137      21.255  22.174   8.730  1.00 19.210          H  
ATOM   2138 1HB  SER A 137      19.039  23.659   7.408  1.00 26.610          H  
ATOM   2139 2HB  SER A 137      20.663  24.288   7.584  1.00 26.610          H  
ATOM   2140  HG  SER A 137      20.365  23.280   5.619  1.00 26.610          H  
ATOM   2141  N   LYS A 138      21.105  24.269  10.163  1.00 16.490          N  
ATOM   2142  CA  LYS A 138      21.281  25.202  11.253  1.00 16.840          C  
ATOM   2143  C   LYS A 138      22.023  26.398  10.709  1.00 16.890          C  
ATOM   2144  O   LYS A 138      22.441  26.389   9.562  1.00 17.090          O  
ATOM   2145  CB  LYS A 138      22.084  24.564  12.417  1.00 23.440          C  
ATOM   2146  CG  LYS A 138      22.326  25.493  13.688  1.00 23.440          C  
ATOM   2147  CD  LYS A 138      22.942  24.762  14.850  1.00 23.440          C  
ATOM   2148  CE  LYS A 138      23.303  25.699  16.011  1.00 23.440          C  
ATOM   2149  NZ  LYS A 138      22.101  26.214  16.734  1.00 23.440          N  
ATOM   2150  H   LYS A 138      21.813  24.278   9.442  1.00 19.790          H  
ATOM   2151  HA  LYS A 138      20.307  25.527  11.615  1.00 20.210          H  
ATOM   2152 1HB  LYS A 138      21.570  23.658  12.755  1.00 28.120          H  
ATOM   2153 2HB  LYS A 138      23.062  24.260  12.044  1.00 28.120          H  
ATOM   2154 1HG  LYS A 138      23.061  26.254  13.460  1.00 28.120          H  
ATOM   2155 2HG  LYS A 138      21.396  25.968  13.996  1.00 28.120          H  
ATOM   2156 1HD  LYS A 138      22.225  24.040  15.207  1.00 28.120          H  
ATOM   2157 2HD  LYS A 138      23.845  24.258  14.521  1.00 28.120          H  
ATOM   2158 1HE  LYS A 138      23.940  25.166  16.718  1.00 28.120          H  
ATOM   2159 2HE  LYS A 138      23.851  26.535  15.611  1.00 28.120          H  
ATOM   2160 1HZ  LYS A 138      22.399  26.830  17.480  1.00 28.120          H  
ATOM   2161 2HZ  LYS A 138      21.496  26.722  16.099  1.00 28.120          H  
ATOM   2162 3HZ  LYS A 138      21.598  25.428  17.132  1.00 28.120          H  
ATOM   2163  N   LEU A 139      22.065  27.452  11.484  1.00 16.870          N  
ATOM   2164  CA  LEU A 139      22.886  28.621  11.259  1.00 17.000          C  
ATOM   2165  C   LEU A 139      23.313  29.123  12.614  1.00 17.080          C  
ATOM   2166  O   LEU A 139      22.561  29.008  13.585  1.00 17.410          O  
ATOM   2167  CB  LEU A 139      22.192  29.735  10.484  1.00 23.750          C  
ATOM   2168  CG  LEU A 139      22.993  31.132  10.407  1.00 23.750          C  
ATOM   2169  CD1 LEU A 139      24.253  31.014   9.521  1.00 23.750          C  
ATOM   2170  CD2 LEU A 139      22.101  32.146   9.901  1.00 23.750          C  
ATOM   2171  H   LEU A 139      21.567  27.403  12.359  1.00 20.240          H  
ATOM   2172  HA  LEU A 139      23.774  28.324  10.720  1.00 20.400          H  
ATOM   2173 1HB  LEU A 139      22.059  29.390   9.459  1.00 28.500          H  
ATOM   2174 2HB  LEU A 139      21.229  29.894  10.888  1.00 28.500          H  
ATOM   2175  HG  LEU A 139      23.304  31.434  11.396  1.00 28.500          H  
ATOM   2176 1HD1 LEU A 139      24.763  31.978   9.488  1.00 28.500          H  
ATOM   2177 2HD1 LEU A 139      24.935  30.272   9.915  1.00 28.500          H  
ATOM   2178 3HD1 LEU A 139      23.950  30.735   8.509  1.00 28.500          H  
ATOM   2179 1HD2 LEU A 139      22.616  33.108   9.850  1.00 28.500          H  
ATOM   2180 2HD2 LEU A 139      21.821  31.837   8.952  1.00 28.500          H  
ATOM   2181 3HD2 LEU A 139      21.245  32.232  10.536  1.00 28.500          H  
ATOM   2182  N   ILE A 140      24.547  29.558  12.727  1.00 16.910          N  
ATOM   2183  CA  ILE A 140      24.979  30.190  13.945  1.00 17.030          C  
ATOM   2184  C   ILE A 140      25.843  31.402  13.647  1.00 17.590          C  
ATOM   2185  O   ILE A 140      26.992  31.261  13.225  1.00 17.700          O  
ATOM   2186  CB  ILE A 140      25.676  29.153  14.864  1.00 23.790          C  
ATOM   2187  CG1 ILE A 140      26.136  29.820  16.206  1.00 23.790          C  
ATOM   2188  CG2 ILE A 140      26.813  28.415  14.128  1.00 23.790          C  
ATOM   2189  CD1 ILE A 140      26.514  28.822  17.325  1.00 23.790          C  
ATOM   2190  H   ILE A 140      25.150  29.551  11.917  1.00 20.290          H  
ATOM   2191  HA  ILE A 140      24.098  30.548  14.476  1.00 20.440          H  
ATOM   2192  HB  ILE A 140      24.937  28.426  15.137  1.00 28.550          H  
ATOM   2193 1HG1 ILE A 140      27.008  30.453  16.008  1.00 28.550          H  
ATOM   2194 2HG1 ILE A 140      25.329  30.457  16.574  1.00 28.550          H  
ATOM   2195 1HG2 ILE A 140      27.236  27.656  14.773  1.00 28.550          H  
ATOM   2196 2HG2 ILE A 140      26.413  27.935  13.239  1.00 28.550          H  
ATOM   2197 3HG2 ILE A 140      27.602  29.094  13.839  1.00 28.550          H  
ATOM   2198 1HD1 ILE A 140      26.815  29.372  18.214  1.00 28.550          H  
ATOM   2199 2HD1 ILE A 140      25.654  28.199  17.565  1.00 28.550          H  
ATOM   2200 3HD1 ILE A 140      27.339  28.195  17.010  1.00 28.550          H  
ATOM   2201  N   GLU A 141      25.331  32.605  13.897  1.00 18.020          N  
ATOM   2202  CA  GLU A 141      26.207  33.755  13.732  1.00 18.460          C  
ATOM   2203  C   GLU A 141      27.380  33.484  14.653  1.00 18.310          C  
ATOM   2204  O   GLU A 141      27.173  33.155  15.822  1.00 18.030          O  
ATOM   2205  CB  GLU A 141      25.547  35.084  14.101  1.00 25.670          C  
ATOM   2206  CG  GLU A 141      26.417  36.315  13.796  1.00 25.670          C  
ATOM   2207  CD  GLU A 141      25.740  37.611  14.124  1.00 25.670          C  
ATOM   2208  OE1 GLU A 141      24.655  37.576  14.647  1.00 25.670          O  
ATOM   2209  OE2 GLU A 141      26.306  38.640  13.844  1.00 25.670          O  
ATOM   2210  H   GLU A 141      24.347  32.703  14.172  1.00 21.620          H  
ATOM   2211  HA  GLU A 141      26.564  33.802  12.703  1.00 22.150          H  
ATOM   2212 1HB  GLU A 141      24.597  35.187  13.575  1.00 30.800          H  
ATOM   2213 2HB  GLU A 141      25.340  35.099  15.169  1.00 30.800          H  
ATOM   2214 1HG  GLU A 141      27.334  36.260  14.375  1.00 30.800          H  
ATOM   2215 2HG  GLU A 141      26.688  36.307  12.742  1.00 30.800          H  
ATOM   2216  N   TYR A 142      28.593  33.676  14.154  1.00 18.620          N  
ATOM   2217  CA  TYR A 142      29.834  33.412  14.885  1.00 18.620          C  
ATOM   2218  C   TYR A 142      29.954  34.063  16.268  1.00 19.100          C  
ATOM   2219  O   TYR A 142      30.754  33.616  17.093  1.00 19.020          O  
ATOM   2220  CB  TYR A 142      31.023  33.806  14.007  1.00 26.070          C  
ATOM   2221  CG  TYR A 142      31.244  35.290  13.862  1.00 26.070          C  
ATOM   2222  CD1 TYR A 142      32.131  35.938  14.705  1.00 26.070          C  
ATOM   2223  CD2 TYR A 142      30.555  36.006  12.895  1.00 26.070          C  
ATOM   2224  CE1 TYR A 142      32.340  37.291  14.576  1.00 26.070          C  
ATOM   2225  CE2 TYR A 142      30.759  37.360  12.771  1.00 26.070          C  
ATOM   2226  CZ  TYR A 142      31.649  38.004  13.604  1.00 26.070          C  
ATOM   2227  OH  TYR A 142      31.851  39.357  13.478  1.00 26.070          O  
ATOM   2228  H   TYR A 142      28.658  33.965  13.189  1.00 22.340          H  
ATOM   2229  HA  TYR A 142      29.885  32.333  15.042  1.00 22.340          H  
ATOM   2230 1HB  TYR A 142      31.933  33.370  14.422  1.00 31.280          H  
ATOM   2231 2HB  TYR A 142      30.890  33.384  13.012  1.00 31.280          H  
ATOM   2232  HD1 TYR A 142      32.668  35.374  15.470  1.00 31.280          H  
ATOM   2233  HD2 TYR A 142      29.854  35.505  12.233  1.00 31.280          H  
ATOM   2234  HE1 TYR A 142      33.040  37.799  15.237  1.00 31.280          H  
ATOM   2235  HE2 TYR A 142      30.219  37.926  12.012  1.00 31.280          H  
ATOM   2236  HH  TYR A 142      32.496  39.648  14.127  1.00 31.280          H  
ATOM   2237  N   THR A 143      29.196  35.127  16.524  1.00 19.690          N  
ATOM   2238  CA  THR A 143      29.265  35.828  17.797  1.00 20.320          C  
ATOM   2239  C   THR A 143      28.378  35.181  18.870  1.00 20.090          C  
ATOM   2240  O   THR A 143      28.559  35.408  20.075  1.00 20.380          O  
ATOM   2241  CB  THR A 143      28.783  37.277  17.619  1.00 28.200          C  
ATOM   2242  OG1 THR A 143      27.408  37.255  17.224  1.00 28.200          O  
ATOM   2243  CG2 THR A 143      29.576  37.949  16.536  1.00 28.200          C  
ATOM   2244  H   THR A 143      28.543  35.450  15.823  1.00 23.630          H  
ATOM   2245  HA  THR A 143      30.297  35.820  18.145  1.00 24.380          H  
ATOM   2246  HB  THR A 143      28.889  37.820  18.557  1.00 33.840          H  
ATOM   2247  HG1 THR A 143      27.051  38.152  17.214  1.00 33.840          H  
ATOM   2248 1HG2 THR A 143      29.223  38.969  16.401  1.00 33.840          H  
ATOM   2249 2HG2 THR A 143      30.625  37.961  16.817  1.00 33.840          H  
ATOM   2250 3HG2 THR A 143      29.452  37.407  15.606  1.00 33.840          H  
ATOM   2251  N   ASP A 144      27.422  34.347  18.460  1.00 19.690          N  
ATOM   2252  CA  ASP A 144      26.479  33.754  19.402  1.00 19.560          C  
ATOM   2253  C   ASP A 144      27.092  32.478  19.948  1.00 18.840          C  
ATOM   2254  O   ASP A 144      26.694  31.372  19.592  1.00 18.780          O  
ATOM   2255  CB  ASP A 144      25.126  33.477  18.726  1.00 27.440          C  
ATOM   2256  CG  ASP A 144      23.974  33.140  19.733  1.00 27.440          C  
ATOM   2257  OD1 ASP A 144      24.156  33.393  20.897  1.00 27.440          O  
ATOM   2258  OD2 ASP A 144      22.881  32.718  19.311  1.00 27.440          O  
ATOM   2259  H   ASP A 144      27.343  34.110  17.471  1.00 23.630          H  
ATOM   2260  HA  ASP A 144      26.321  34.443  20.231  1.00 23.470          H  
ATOM   2261 1HB  ASP A 144      24.843  34.350  18.136  1.00 32.920          H  
ATOM   2262 2HB  ASP A 144      25.244  32.646  18.025  1.00 32.920          H  
ATOM   2263  N   PHE A 145      28.087  32.640  20.801  1.00 18.410          N  
ATOM   2264  CA  PHE A 145      28.854  31.507  21.286  1.00 17.820          C  
ATOM   2265  C   PHE A 145      28.031  30.397  21.904  1.00 17.810          C  
ATOM   2266  O   PHE A 145      27.167  30.629  22.753  1.00 17.900          O  
ATOM   2267  CB  PHE A 145      29.880  31.928  22.336  1.00 25.180          C  
ATOM   2268  CG  PHE A 145      30.643  30.733  22.860  1.00 25.180          C  
ATOM   2269  CD1 PHE A 145      31.708  30.200  22.159  1.00 25.180          C  
ATOM   2270  CD2 PHE A 145      30.254  30.111  24.048  1.00 25.180          C  
ATOM   2271  CE1 PHE A 145      32.362  29.082  22.626  1.00 25.180          C  
ATOM   2272  CE2 PHE A 145      30.908  28.998  24.509  1.00 25.180          C  
ATOM   2273  CZ  PHE A 145      31.962  28.483  23.797  1.00 25.180          C  
ATOM   2274  H   PHE A 145      28.335  33.608  21.023  1.00 22.090          H  
ATOM   2275  HA  PHE A 145      29.389  31.086  20.434  1.00 21.380          H  
ATOM   2276 1HB  PHE A 145      30.585  32.635  21.902  1.00 30.220          H  
ATOM   2277 2HB  PHE A 145      29.379  32.416  23.170  1.00 30.220          H  
ATOM   2278  HD1 PHE A 145      32.024  30.666  21.224  1.00 30.220          H  
ATOM   2279  HD2 PHE A 145      29.404  30.515  24.607  1.00 30.220          H  
ATOM   2280  HE1 PHE A 145      33.198  28.667  22.063  1.00 30.220          H  
ATOM   2281  HE2 PHE A 145      30.589  28.522  25.435  1.00 30.220          H  
ATOM   2282  HZ  PHE A 145      32.482  27.599  24.158  1.00 30.220          H  
ATOM   2283  N   ALA A 146      28.366  29.173  21.513  1.00 17.820          N  
ATOM   2284  CA  ALA A 146      27.759  27.976  22.042  1.00 17.930          C  
ATOM   2285  C   ALA A 146      28.791  26.868  21.973  1.00 17.370          C  
ATOM   2286  O   ALA A 146      29.689  26.903  21.129  1.00 16.960          O  
ATOM   2287  CB  ALA A 146      26.511  27.616  21.263  1.00 25.060          C  
ATOM   2288  H   ALA A 146      29.064  29.066  20.791  1.00 21.380          H  
ATOM   2289  HA  ALA A 146      27.505  28.144  23.088  1.00 21.520          H  
ATOM   2290 1HB  ALA A 146      26.073  26.711  21.680  1.00 30.070          H  
ATOM   2291 2HB  ALA A 146      25.794  28.436  21.332  1.00 30.070          H  
ATOM   2292 3HB  ALA A 146      26.770  27.447  20.220  1.00 30.070          H  
ATOM   2293  N   THR A 147      28.664  25.886  22.851  1.00 17.450          N  
ATOM   2294  CA  THR A 147      29.574  24.756  22.863  1.00 17.060          C  
ATOM   2295  C   THR A 147      29.161  23.701  21.847  1.00 16.890          C  
ATOM   2296  O   THR A 147      28.026  23.702  21.365  1.00 17.330          O  
ATOM   2297  CB  THR A 147      29.649  24.161  24.279  1.00 24.040          C  
ATOM   2298  OG1 THR A 147      28.355  23.667  24.658  1.00 24.040          O  
ATOM   2299  CG2 THR A 147      30.080  25.255  25.258  1.00 24.040          C  
ATOM   2300  H   THR A 147      27.913  25.903  23.528  1.00 20.940          H  
ATOM   2301  HA  THR A 147      30.569  25.113  22.591  1.00 20.470          H  
ATOM   2302  HB  THR A 147      30.368  23.344  24.302  1.00 28.850          H  
ATOM   2303  HG1 THR A 147      28.422  23.195  25.499  1.00 28.850          H  
ATOM   2304 1HG2 THR A 147      30.132  24.842  26.266  1.00 28.850          H  
ATOM   2305 2HG2 THR A 147      31.059  25.630  24.969  1.00 28.850          H  
ATOM   2306 3HG2 THR A 147      29.364  26.073  25.244  1.00 28.850          H  
ATOM   2307  N   SER A 148      30.061  22.745  21.586  1.00 16.370          N  
ATOM   2308  CA  SER A 148      29.857  21.650  20.629  1.00 15.920          C  
ATOM   2309  C   SER A 148      28.709  20.717  20.992  1.00 15.510          C  
ATOM   2310  O   SER A 148      28.218  19.953  20.162  1.00 15.370          O  
ATOM   2311  CB  SER A 148      31.138  20.850  20.507  1.00 22.470          C  
ATOM   2312  OG  SER A 148      31.440  20.206  21.715  1.00 22.470          O  
ATOM   2313  H   SER A 148      30.960  22.792  22.044  1.00 19.640          H  
ATOM   2314  HA  SER A 148      29.635  22.095  19.657  1.00 19.100          H  
ATOM   2315 1HB  SER A 148      31.027  20.108  19.715  1.00 26.960          H  
ATOM   2316 2HB  SER A 148      31.956  21.509  20.224  1.00 26.960          H  
ATOM   2317  HG  SER A 148      32.244  19.701  21.550  1.00 26.960          H  
ATOM   2318  N   ALA A 149      28.277  20.776  22.242  1.00 15.460          N  
ATOM   2319  CA  ALA A 149      27.168  19.984  22.742  1.00 15.240          C  
ATOM   2320  C   ALA A 149      25.876  20.339  22.020  1.00 14.660          C  
ATOM   2321  O   ALA A 149      24.920  19.573  22.040  1.00 14.380          O  
ATOM   2322  CB  ALA A 149      26.990  20.186  24.224  1.00 21.420          C  
ATOM   2323  H   ALA A 149      28.747  21.423  22.858  1.00 18.550          H  
ATOM   2324  HA  ALA A 149      27.388  18.934  22.549  1.00 18.290          H  
ATOM   2325 1HB  ALA A 149      26.172  19.558  24.546  1.00 25.710          H  
ATOM   2326 2HB  ALA A 149      27.904  19.905  24.740  1.00 25.710          H  
ATOM   2327 3HB  ALA A 149      26.760  21.235  24.421  1.00 25.710          H  
ATOM   2328  N   CYS A 150      25.819  21.527  21.420  1.00 14.650          N  
ATOM   2329  CA  CYS A 150      24.617  21.958  20.733  1.00 14.250          C  
ATOM   2330  C   CYS A 150      24.559  21.445  19.298  1.00 14.170          C  
ATOM   2331  O   CYS A 150      23.666  21.832  18.558  1.00 14.220          O  
ATOM   2332  CB  CYS A 150      24.466  23.487  20.719  1.00 20.110          C  
ATOM   2333  SG  CYS A 150      25.629  24.395  19.668  1.00 20.110          S  
ATOM   2334  H   CYS A 150      26.637  22.141  21.427  1.00 17.580          H  
ATOM   2335  HA  CYS A 150      23.759  21.555  21.270  1.00 17.100          H  
ATOM   2336 1HB  CYS A 150      23.455  23.740  20.397  1.00 24.130          H  
ATOM   2337 2HB  CYS A 150      24.584  23.864  21.731  1.00 24.130          H  
ATOM   2338  HG  CYS A 150      26.725  24.166  20.416  1.00 24.130          H  
ATOM   2339  N   VAL A 151      25.544  20.654  18.848  1.00 14.210          N  
ATOM   2340  CA  VAL A 151      25.530  20.164  17.470  1.00 14.290          C  
ATOM   2341  C   VAL A 151      25.494  18.637  17.358  1.00 14.370          C  
ATOM   2342  O   VAL A 151      26.267  17.922  17.994  1.00 14.290          O  
ATOM   2343  CB  VAL A 151      26.734  20.724  16.681  1.00 19.970          C  
ATOM   2344  CG1 VAL A 151      26.745  20.175  15.233  1.00 19.970          C  
ATOM   2345  CG2 VAL A 151      26.645  22.236  16.671  1.00 19.970          C  
ATOM   2346  H   VAL A 151      26.310  20.375  19.470  1.00 17.050          H  
ATOM   2347  HA  VAL A 151      24.639  20.543  16.994  1.00 17.150          H  
ATOM   2348  HB  VAL A 151      27.664  20.413  17.164  1.00 23.970          H  
ATOM   2349 1HG1 VAL A 151      27.600  20.586  14.701  1.00 23.970          H  
ATOM   2350 2HG1 VAL A 151      26.829  19.089  15.238  1.00 23.970          H  
ATOM   2351 3HG1 VAL A 151      25.832  20.464  14.723  1.00 23.970          H  
ATOM   2352 1HG2 VAL A 151      27.488  22.651  16.127  1.00 23.970          H  
ATOM   2353 2HG2 VAL A 151      25.713  22.542  16.197  1.00 23.970          H  
ATOM   2354 3HG2 VAL A 151      26.669  22.596  17.683  1.00 23.970          H  
ATOM   2355  N   LEU A 152      24.585  18.136  16.528  1.00 14.710          N  
ATOM   2356  CA  LEU A 152      24.436  16.698  16.305  1.00 15.000          C  
ATOM   2357  C   LEU A 152      25.706  16.063  15.806  1.00 15.670          C  
ATOM   2358  O   LEU A 152      26.365  16.528  14.872  1.00 16.220          O  
ATOM   2359  CB  LEU A 152      23.266  16.422  15.358  1.00 20.880          C  
ATOM   2360  CG  LEU A 152      22.851  14.994  14.982  1.00 20.880          C  
ATOM   2361  CD1 LEU A 152      22.334  14.245  16.176  1.00 20.880          C  
ATOM   2362  CD2 LEU A 152      21.725  15.122  13.947  1.00 20.880          C  
ATOM   2363  H   LEU A 152      23.976  18.796  16.052  1.00 17.650          H  
ATOM   2364  HA  LEU A 152      24.217  16.231  17.245  1.00 18.000          H  
ATOM   2365 1HB  LEU A 152      22.400  16.836  15.817  1.00 25.060          H  
ATOM   2366 2HB  LEU A 152      23.460  16.924  14.442  1.00 25.060          H  
ATOM   2367  HG  LEU A 152      23.696  14.443  14.560  1.00 25.060          H  
ATOM   2368 1HD1 LEU A 152      22.019  13.251  15.869  1.00 25.060          H  
ATOM   2369 2HD1 LEU A 152      23.113  14.147  16.932  1.00 25.060          H  
ATOM   2370 3HD1 LEU A 152      21.493  14.785  16.589  1.00 25.060          H  
ATOM   2371 1HD2 LEU A 152      21.377  14.141  13.665  1.00 25.060          H  
ATOM   2372 2HD2 LEU A 152      20.891  15.677  14.378  1.00 25.060          H  
ATOM   2373 3HD2 LEU A 152      22.095  15.653  13.068  1.00 25.060          H  
ATOM   2374  N   ALA A 153      26.023  14.990  16.490  1.00 15.720          N  
ATOM   2375  CA  ALA A 153      27.158  14.132  16.336  1.00 16.420          C  
ATOM   2376  C   ALA A 153      26.664  12.796  16.808  1.00 16.540          C  
ATOM   2377  O   ALA A 153      25.492  12.674  17.135  1.00 16.690          O  
ATOM   2378  CB  ALA A 153      28.333  14.631  17.156  1.00 22.710          C  
ATOM   2379  H   ALA A 153      25.411  14.735  17.254  1.00 18.860          H  
ATOM   2380  HA  ALA A 153      27.429  14.066  15.282  1.00 19.700          H  
ATOM   2381 1HB  ALA A 153      29.174  13.953  17.056  1.00 27.250          H  
ATOM   2382 2HB  ALA A 153      28.621  15.623  16.798  1.00 27.250          H  
ATOM   2383 3HB  ALA A 153      28.041  14.696  18.206  1.00 27.250          H  
ATOM   2384  N   ALA A 154      27.509  11.781  16.841  1.00 16.650          N  
ATOM   2385  CA  ALA A 154      27.041  10.474  17.287  1.00 16.850          C  
ATOM   2386  C   ALA A 154      26.441  10.508  18.703  1.00 17.050          C  
ATOM   2387  O   ALA A 154      25.468   9.795  18.990  1.00 17.210          O  
ATOM   2388  CB  ALA A 154      28.181   9.491  17.261  1.00 23.510          C  
ATOM   2389  H   ALA A 154      28.468  11.891  16.546  1.00 19.980          H  
ATOM   2390  HA  ALA A 154      26.266  10.155  16.604  1.00 20.220          H  
ATOM   2391 1HB  ALA A 154      27.806   8.517  17.567  1.00 28.210          H  
ATOM   2392 2HB  ALA A 154      28.590   9.416  16.252  1.00 28.210          H  
ATOM   2393 3HB  ALA A 154      28.964   9.799  17.947  1.00 28.210          H  
ATOM   2394  N   GLU A 155      26.980  11.386  19.564  1.00 17.230          N  
ATOM   2395  CA  GLU A 155      26.553  11.527  20.953  1.00 17.640          C  
ATOM   2396  C   GLU A 155      25.033  11.642  21.042  1.00 17.970          C  
ATOM   2397  O   GLU A 155      24.395  12.374  20.288  1.00 18.260          O  
ATOM   2398  CB  GLU A 155      27.242  12.745  21.570  1.00 24.530          C  
ATOM   2399  CG  GLU A 155      28.746  12.561  21.794  1.00 24.530          C  
ATOM   2400  CD  GLU A 155      29.455  13.761  22.432  1.00 24.530          C  
ATOM   2401  OE1 GLU A 155      28.858  14.811  22.597  1.00 24.530          O  
ATOM   2402  OE2 GLU A 155      30.607  13.611  22.749  1.00 24.530          O  
ATOM   2403  H   GLU A 155      27.760  11.948  19.259  1.00 20.680          H  
ATOM   2404  HA  GLU A 155      26.860  10.638  21.503  1.00 21.170          H  
ATOM   2405 1HB  GLU A 155      27.116  13.586  20.901  1.00 29.440          H  
ATOM   2406 2HB  GLU A 155      26.772  12.997  22.522  1.00 29.440          H  
ATOM   2407 1HG  GLU A 155      28.894  11.692  22.433  1.00 29.440          H  
ATOM   2408 2HG  GLU A 155      29.212  12.348  20.835  1.00 29.440          H  
ATOM   2409  N   CYS A 156      24.471  10.912  22.000  1.00 18.040          N  
ATOM   2410  CA  CYS A 156      23.035  10.777  22.150  1.00 18.410          C  
ATOM   2411  C   CYS A 156      22.144  11.988  22.263  1.00 18.500          C  
ATOM   2412  O   CYS A 156      22.492  13.017  22.876  1.00 18.840          O  
ATOM   2413  CB  CYS A 156      22.704   9.884  23.340  1.00 25.630          C  
ATOM   2414  SG  CYS A 156      23.188   8.179  23.106  1.00 25.630          S  
ATOM   2415  H   CYS A 156      25.074  10.376  22.604  1.00 21.650          H  
ATOM   2416  HA  CYS A 156      22.731  10.270  21.255  1.00 22.090          H  
ATOM   2417 1HB  CYS A 156      23.186  10.270  24.228  1.00 30.750          H  
ATOM   2418 2HB  CYS A 156      21.625   9.905  23.508  1.00 30.750          H  
ATOM   2419  HG  CYS A 156      22.543   8.069  21.920  1.00 30.750          H  
ATOM   2420  N   THR A 157      20.961  11.774  21.665  1.00 18.240          N  
ATOM   2421  CA  THR A 157      19.837  12.698  21.587  1.00 18.320          C  
ATOM   2422  C   THR A 157      18.530  12.095  22.103  1.00 18.490          C  
ATOM   2423  O   THR A 157      18.391  10.876  22.289  1.00 18.920          O  
ATOM   2424  CB  THR A 157      19.567  13.131  20.124  1.00 25.620          C  
ATOM   2425  OG1 THR A 157      19.163  11.980  19.351  1.00 25.620          O  
ATOM   2426  CG2 THR A 157      20.797  13.733  19.515  1.00 25.620          C  
ATOM   2427  H   THR A 157      20.866  10.859  21.209  1.00 21.890          H  
ATOM   2428  HA  THR A 157      20.064  13.578  22.188  1.00 21.980          H  
ATOM   2429  HB  THR A 157      18.760  13.868  20.111  1.00 30.740          H  
ATOM   2430  HG1 THR A 157      18.832  12.258  18.493  1.00 30.740          H  
ATOM   2431 1HG2 THR A 157      20.573  14.030  18.511  1.00 30.740          H  
ATOM   2432 2HG2 THR A 157      21.075  14.591  20.091  1.00 30.740          H  
ATOM   2433 3HG2 THR A 157      21.616  13.009  19.510  1.00 30.740          H  
ATOM   2434  N   ILE A 158      17.564  12.990  22.317  1.00 18.300          N  
ATOM   2435  CA  ILE A 158      16.180  12.667  22.672  1.00 18.580          C  
ATOM   2436  C   ILE A 158      15.319  13.465  21.687  1.00 19.050          C  
ATOM   2437  O   ILE A 158      15.827  14.404  21.063  1.00 19.360          O  
ATOM   2438  CB  ILE A 158      15.814  13.070  24.131  1.00 25.900          C  
ATOM   2439  CG1 ILE A 158      15.881  14.615  24.306  1.00 25.900          C  
ATOM   2440  CG2 ILE A 158      16.803  12.370  25.105  1.00 25.900          C  
ATOM   2441  CD1 ILE A 158      15.308  15.144  25.604  1.00 25.900          C  
ATOM   2442  H   ILE A 158      17.822  13.972  22.174  1.00 21.960          H  
ATOM   2443  HA  ILE A 158      15.994  11.600  22.530  1.00 22.300          H  
ATOM   2444  HB  ILE A 158      14.796  12.748  24.359  1.00 31.080          H  
ATOM   2445 1HG1 ILE A 158      16.926  14.931  24.233  1.00 31.080          H  
ATOM   2446 2HG1 ILE A 158      15.315  15.082  23.514  1.00 31.080          H  
ATOM   2447 1HG2 ILE A 158      16.580  12.605  26.134  1.00 31.080          H  
ATOM   2448 2HG2 ILE A 158      16.719  11.292  24.966  1.00 31.080          H  
ATOM   2449 3HG2 ILE A 158      17.821  12.686  24.886  1.00 31.080          H  
ATOM   2450 1HD1 ILE A 158      15.394  16.228  25.619  1.00 31.080          H  
ATOM   2451 2HD1 ILE A 158      14.258  14.863  25.674  1.00 31.080          H  
ATOM   2452 3HD1 ILE A 158      15.843  14.740  26.442  1.00 31.080          H  
ATOM   2453  N   PHE A 159      14.027  13.177  21.565  1.00 19.240          N  
ATOM   2454  CA  PHE A 159      13.246  14.032  20.669  1.00 19.790          C  
ATOM   2455  C   PHE A 159      11.850  14.262  21.204  1.00 20.350          C  
ATOM   2456  O   PHE A 159      11.342  13.488  22.018  1.00 20.630          O  
ATOM   2457  CB  PHE A 159      13.134  13.397  19.276  1.00 27.490          C  
ATOM   2458  CG  PHE A 159      12.276  12.155  19.218  1.00 27.490          C  
ATOM   2459  CD1 PHE A 159      10.938  12.249  18.828  1.00 27.490          C  
ATOM   2460  CD2 PHE A 159      12.767  10.913  19.577  1.00 27.490          C  
ATOM   2461  CE1 PHE A 159      10.130  11.139  18.787  1.00 27.490          C  
ATOM   2462  CE2 PHE A 159      11.942   9.803  19.542  1.00 27.490          C  
ATOM   2463  CZ  PHE A 159      10.630   9.917  19.145  1.00 27.490          C  
ATOM   2464  H   PHE A 159      13.602  12.408  22.071  1.00 23.090          H  
ATOM   2465  HA  PHE A 159      13.732  15.006  20.582  1.00 23.750          H  
ATOM   2466 1HB  PHE A 159      12.707  14.130  18.589  1.00 32.980          H  
ATOM   2467 2HB  PHE A 159      14.129  13.145  18.912  1.00 32.980          H  
ATOM   2468  HD1 PHE A 159      10.524  13.227  18.541  1.00 32.980          H  
ATOM   2469  HD2 PHE A 159      13.808  10.817  19.889  1.00 32.980          H  
ATOM   2470  HE1 PHE A 159       9.088  11.239  18.471  1.00 32.980          H  
ATOM   2471  HE2 PHE A 159      12.326   8.833  19.820  1.00 32.980          H  
ATOM   2472  HZ  PHE A 159       9.987   9.035  19.114  1.00 32.980          H  
ATOM   2473  N   LYS A 160      11.229  15.335  20.723  1.00 20.630          N  
ATOM   2474  CA  LYS A 160       9.858  15.667  21.084  1.00 21.210          C  
ATOM   2475  C   LYS A 160       9.168  16.280  19.865  1.00 21.750          C  
ATOM   2476  O   LYS A 160       9.791  17.082  19.168  1.00 22.350          O  
ATOM   2477  CB  LYS A 160       9.874  16.693  22.214  1.00 29.460          C  
ATOM   2478  CG  LYS A 160      10.577  16.274  23.508  1.00 29.460          C  
ATOM   2479  CD  LYS A 160      10.491  17.393  24.524  1.00 29.460          C  
ATOM   2480  CE  LYS A 160      11.233  17.077  25.812  1.00 29.460          C  
ATOM   2481  NZ  LYS A 160      11.150  18.230  26.768  1.00 29.460          N  
ATOM   2482  H   LYS A 160      11.740  15.949  20.079  1.00 24.760          H  
ATOM   2483  HA  LYS A 160       9.326  14.763  21.381  1.00 25.450          H  
ATOM   2484 1HB  LYS A 160      10.331  17.618  21.859  1.00 35.350          H  
ATOM   2485 2HB  LYS A 160       8.854  16.916  22.481  1.00 35.350          H  
ATOM   2486 1HG  LYS A 160      10.122  15.364  23.905  1.00 35.350          H  
ATOM   2487 2HG  LYS A 160      11.627  16.083  23.308  1.00 35.350          H  
ATOM   2488 1HD  LYS A 160      10.908  18.303  24.088  1.00 35.350          H  
ATOM   2489 2HD  LYS A 160       9.443  17.578  24.760  1.00 35.350          H  
ATOM   2490 1HE  LYS A 160      10.797  16.193  26.277  1.00 35.350          H  
ATOM   2491 2HE  LYS A 160      12.283  16.876  25.585  1.00 35.350          H  
ATOM   2492 1HZ  LYS A 160      11.645  18.021  27.621  1.00 35.350          H  
ATOM   2493 2HZ  LYS A 160      11.560  19.050  26.340  1.00 35.350          H  
ATOM   2494 3HZ  LYS A 160      10.181  18.417  26.985  1.00 35.350          H  
ATOM   2495  N   ASP A 161       7.880  15.996  19.628  1.00 21.620          N  
ATOM   2496  CA  ASP A 161       7.221  16.643  18.474  1.00 22.210          C  
ATOM   2497  C   ASP A 161       5.936  17.462  18.737  1.00 22.570          C  
ATOM   2498  O   ASP A 161       4.841  16.985  18.417  1.00 22.940          O  
ATOM   2499  CB  ASP A 161       6.908  15.616  17.370  1.00 30.860          C  
ATOM   2500  CG  ASP A 161       8.156  15.080  16.612  1.00 30.860          C  
ATOM   2501  OD1 ASP A 161       8.849  15.865  15.994  1.00 30.860          O  
ATOM   2502  OD2 ASP A 161       8.370  13.894  16.623  1.00 30.860          O  
ATOM   2503  H   ASP A 161       7.394  15.319  20.205  1.00 25.940          H  
ATOM   2504  HA  ASP A 161       7.938  17.305  18.030  1.00 26.650          H  
ATOM   2505 1HB  ASP A 161       6.367  14.768  17.804  1.00 37.030          H  
ATOM   2506 2HB  ASP A 161       6.243  16.080  16.635  1.00 37.030          H  
ATOM   2507  N   ALA A 162       6.027  18.718  19.267  1.00 22.560          N  
ATOM   2508  CA  ALA A 162       7.216  19.402  19.834  1.00 23.030          C  
ATOM   2509  C   ALA A 162       7.338  19.116  21.320  1.00 23.450          C  
ATOM   2510  O   ALA A 162       8.368  19.356  21.941  1.00 23.830          O  
ATOM   2511  CB  ALA A 162       7.131  20.895  19.567  1.00 32.050          C  
ATOM   2512  H   ALA A 162       5.175  19.261  19.259  1.00 27.070          H  
ATOM   2513  HA  ALA A 162       8.109  19.006  19.389  1.00 27.640          H  
ATOM   2514 1HB  ALA A 162       8.015  21.388  19.974  1.00 38.460          H  
ATOM   2515 2HB  ALA A 162       7.082  21.068  18.495  1.00 38.460          H  
ATOM   2516 3HB  ALA A 162       6.241  21.296  20.040  1.00 38.460          H  
ATOM   2517  N   SER A 163       6.245  18.618  21.868  1.00 23.540          N  
ATOM   2518  CA  SER A 163       6.077  18.166  23.237  1.00 24.000          C  
ATOM   2519  C   SER A 163       5.169  16.948  23.089  1.00 23.850          C  
ATOM   2520  O   SER A 163       4.817  16.268  24.052  1.00 24.110          O  
ATOM   2521  CB  SER A 163       5.450  19.231  24.114  1.00 33.420          C  
ATOM   2522  OG  SER A 163       4.147  19.543  23.699  1.00 33.420          O  
ATOM   2523  H   SER A 163       5.439  18.510  21.277  1.00 28.250          H  
ATOM   2524  HA  SER A 163       7.034  17.856  23.659  1.00 28.800          H  
ATOM   2525 1HB  SER A 163       5.434  18.882  25.148  1.00 40.100          H  
ATOM   2526 2HB  SER A 163       6.065  20.127  24.083  1.00 40.100          H  
ATOM   2527  HG  SER A 163       3.835  20.211  24.314  1.00 40.100          H  
ATOM   2528  N   GLY A 164       4.805  16.733  21.814  1.00 23.540          N  
ATOM   2529  CA  GLY A 164       3.907  15.733  21.240  1.00 23.520          C  
ATOM   2530  C   GLY A 164       2.562  16.405  21.010  1.00 23.490          C  
ATOM   2531  O   GLY A 164       1.676  16.275  21.854  1.00 23.750          O  
ATOM   2532  H   GLY A 164       5.210  17.361  21.150  1.00 28.250          H  
ATOM   2533 1HA  GLY A 164       4.304  15.333  20.304  1.00 28.220          H  
ATOM   2534 2HA  GLY A 164       3.801  14.918  21.949  1.00 28.220          H  
ATOM   2535  N   LYS A 165       2.340  16.985  19.812  1.00 23.300          N  
ATOM   2536  CA  LYS A 165       1.136  17.808  19.603  1.00 23.340          C  
ATOM   2537  C   LYS A 165       0.016  17.467  18.571  1.00 22.510          C  
ATOM   2538  O   LYS A 165      -0.628  18.407  18.096  1.00 22.010          O  
ATOM   2539  CB  LYS A 165       1.584  19.257  19.347  1.00 32.660          C  
ATOM   2540  CG  LYS A 165       2.285  19.917  20.548  1.00 32.660          C  
ATOM   2541  CD  LYS A 165       2.574  21.410  20.297  1.00 32.660          C  
ATOM   2542  CE  LYS A 165       3.228  22.069  21.528  1.00 32.660          C  
ATOM   2543  NZ  LYS A 165       3.475  23.544  21.338  1.00 32.660          N  
ATOM   2544  H   LYS A 165       3.094  16.961  19.115  1.00 27.960          H  
ATOM   2545  HA  LYS A 165       0.637  17.828  20.569  1.00 28.010          H  
ATOM   2546 1HB  LYS A 165       2.284  19.279  18.507  1.00 39.190          H  
ATOM   2547 2HB  LYS A 165       0.732  19.877  19.083  1.00 39.190          H  
ATOM   2548 1HG  LYS A 165       1.653  19.818  21.430  1.00 39.190          H  
ATOM   2549 2HG  LYS A 165       3.221  19.404  20.750  1.00 39.190          H  
ATOM   2550 1HD  LYS A 165       3.238  21.513  19.436  1.00 39.190          H  
ATOM   2551 2HD  LYS A 165       1.638  21.926  20.077  1.00 39.190          H  
ATOM   2552 1HE  LYS A 165       2.573  21.929  22.387  1.00 39.190          H  
ATOM   2553 2HE  LYS A 165       4.181  21.573  21.729  1.00 39.190          H  
ATOM   2554 1HZ  LYS A 165       3.899  23.918  22.176  1.00 39.190          H  
ATOM   2555 2HZ  LYS A 165       4.095  23.704  20.558  1.00 39.190          H  
ATOM   2556 3HZ  LYS A 165       2.597  24.015  21.167  1.00 39.190          H  
ATOM   2557  N   PRO A 166      -0.263  16.204  18.172  1.00 22.450          N  
ATOM   2558  CA  PRO A 166      -1.340  15.843  17.246  1.00 21.870          C  
ATOM   2559  C   PRO A 166      -2.716  16.153  17.831  1.00 21.730          C  
ATOM   2560  O   PRO A 166      -3.710  16.228  17.108  1.00 22.200          O  
ATOM   2561  CB  PRO A 166      -1.165  14.346  17.060  1.00 32.800          C  
ATOM   2562  CG  PRO A 166      -0.477  13.896  18.299  1.00 32.800          C  
ATOM   2563  CD  PRO A 166       0.447  15.059  18.701  1.00 32.800          C  
ATOM   2564  HA  PRO A 166      -1.186  16.370  16.293  1.00 26.240          H  
ATOM   2565 1HB  PRO A 166      -2.148  13.878  16.922  1.00 39.370          H  
ATOM   2566 2HB  PRO A 166      -0.582  14.142  16.149  1.00 39.370          H  
ATOM   2567 1HG  PRO A 166      -1.205  13.635  19.074  1.00 39.370          H  
ATOM   2568 2HG  PRO A 166       0.069  12.970  18.071  1.00 39.370          H  
ATOM   2569 1HD  PRO A 166       0.491  15.093  19.789  1.00 39.370          H  
ATOM   2570 2HD  PRO A 166       1.440  14.954  18.230  1.00 39.370          H  
ATOM   2571  N   VAL A 167      -2.770  16.292  19.154  1.00 21.200          N  
ATOM   2572  CA  VAL A 167      -3.995  16.590  19.845  1.00 21.180          C  
ATOM   2573  C   VAL A 167      -4.336  18.080  19.623  1.00 20.900          C  
ATOM   2574  O   VAL A 167      -5.425  18.360  19.139  1.00 20.890          O  
ATOM   2575  CB  VAL A 167      -3.908  16.089  21.297  1.00 29.660          C  
ATOM   2576  CG1 VAL A 167      -5.100  16.536  22.061  1.00 29.660          C  
ATOM   2577  CG2 VAL A 167      -3.825  14.597  21.277  1.00 29.660          C  
ATOM   2578  H   VAL A 167      -1.929  16.193  19.698  1.00 25.440          H  
ATOM   2579  HA  VAL A 167      -4.791  16.002  19.383  1.00 25.420          H  
ATOM   2580  HB  VAL A 167      -3.023  16.438  21.780  1.00 35.590          H  
ATOM   2581 1HG1 VAL A 167      -5.036  16.158  23.083  1.00 35.590          H  
ATOM   2582 2HG1 VAL A 167      -5.124  17.613  22.079  1.00 35.590          H  
ATOM   2583 3HG1 VAL A 167      -6.004  16.157  21.587  1.00 35.590          H  
ATOM   2584 1HG2 VAL A 167      -3.763  14.249  22.283  1.00 35.590          H  
ATOM   2585 2HG2 VAL A 167      -4.714  14.193  20.811  1.00 35.590          H  
ATOM   2586 3HG2 VAL A 167      -2.946  14.277  20.728  1.00 35.590          H  
ATOM   2587  N   PRO A 168      -3.497  19.072  20.000  1.00 20.780          N  
ATOM   2588  CA  PRO A 168      -3.665  20.456  19.586  1.00 20.550          C  
ATOM   2589  C   PRO A 168      -3.896  20.597  18.079  1.00 20.410          C  
ATOM   2590  O   PRO A 168      -4.733  21.393  17.651  1.00 20.700          O  
ATOM   2591  CB  PRO A 168      -2.336  21.070  20.022  1.00 30.830          C  
ATOM   2592  CG  PRO A 168      -1.965  20.280  21.253  1.00 30.830          C  
ATOM   2593  CD  PRO A 168      -2.420  18.878  20.982  1.00 30.830          C  
ATOM   2594  HA  PRO A 168      -4.485  20.905  20.144  1.00 24.660          H  
ATOM   2595 1HB  PRO A 168      -1.596  20.970  19.212  1.00 36.990          H  
ATOM   2596 2HB  PRO A 168      -2.462  22.142  20.216  1.00 36.990          H  
ATOM   2597 1HG  PRO A 168      -0.879  20.338  21.419  1.00 36.990          H  
ATOM   2598 2HG  PRO A 168      -2.447  20.715  22.141  1.00 36.990          H  
ATOM   2599 1HD  PRO A 168      -1.631  18.261  20.617  1.00 36.990          H  
ATOM   2600 2HD  PRO A 168      -2.821  18.538  21.935  1.00 36.990          H  
ATOM   2601  N   TYR A 169      -3.229  19.761  17.270  1.00 20.170          N  
ATOM   2602  CA  TYR A 169      -3.435  19.829  15.834  1.00 20.100          C  
ATOM   2603  C   TYR A 169      -4.923  19.582  15.576  1.00 20.060          C  
ATOM   2604  O   TYR A 169      -5.587  20.320  14.854  1.00 20.160          O  
ATOM   2605  CB  TYR A 169      -2.589  18.797  15.112  1.00 28.170          C  
ATOM   2606  CG  TYR A 169      -2.576  18.961  13.644  1.00 28.170          C  
ATOM   2607  CD1 TYR A 169      -1.598  19.774  13.118  1.00 28.170          C  
ATOM   2608  CD2 TYR A 169      -3.511  18.347  12.812  1.00 28.170          C  
ATOM   2609  CE1 TYR A 169      -1.513  19.971  11.785  1.00 28.170          C  
ATOM   2610  CE2 TYR A 169      -3.430  18.555  11.435  1.00 28.170          C  
ATOM   2611  CZ  TYR A 169      -2.419  19.361  10.928  1.00 28.170          C  
ATOM   2612  OH  TYR A 169      -2.301  19.571   9.581  1.00 28.170          O  
ATOM   2613  H   TYR A 169      -2.513  19.121  17.627  1.00 24.200          H  
ATOM   2614  HA  TYR A 169      -3.185  20.831  15.480  1.00 24.120          H  
ATOM   2615 1HB  TYR A 169      -1.568  18.844  15.480  1.00 33.800          H  
ATOM   2616 2HB  TYR A 169      -2.967  17.809  15.325  1.00 33.800          H  
ATOM   2617  HD1 TYR A 169      -0.878  20.254  13.778  1.00 33.800          H  
ATOM   2618  HD2 TYR A 169      -4.292  17.710  13.231  1.00 33.800          H  
ATOM   2619  HE1 TYR A 169      -0.727  20.608  11.403  1.00 33.800          H  
ATOM   2620  HE2 TYR A 169      -4.145  18.081  10.764  1.00 33.800          H  
ATOM   2621  HH  TYR A 169      -1.403  19.954   9.408  1.00 33.800          H  
ATOM   2622  N   CYS A 170      -5.459  18.515  16.177  1.00 19.920          N  
ATOM   2623  CA  CYS A 170      -6.875  18.185  16.068  1.00 20.080          C  
ATOM   2624  C   CYS A 170      -7.781  19.280  16.657  1.00 20.350          C  
ATOM   2625  O   CYS A 170      -8.826  19.614  16.076  1.00 20.620          O  
ATOM   2626  CB  CYS A 170      -7.150  16.855  16.779  1.00 28.050          C  
ATOM   2627  SG  CYS A 170      -6.466  15.420  15.940  1.00 28.050          S  
ATOM   2628  H   CYS A 170      -4.843  17.895  16.710  1.00 23.900          H  
ATOM   2629  HA  CYS A 170      -7.117  18.069  15.011  1.00 24.100          H  
ATOM   2630 1HB  CYS A 170      -6.714  16.881  17.763  1.00 33.660          H  
ATOM   2631 2HB  CYS A 170      -8.193  16.712  16.923  1.00 33.660          H  
ATOM   2632  HG  CYS A 170      -5.177  15.668  16.293  1.00 33.660          H  
ATOM   2633  N   TYR A 171      -7.347  19.911  17.757  1.00 20.380          N  
ATOM   2634  CA  TYR A 171      -8.146  20.964  18.391  1.00 20.790          C  
ATOM   2635  C   TYR A 171      -8.409  22.104  17.402  1.00 21.000          C  
ATOM   2636  O   TYR A 171      -9.502  22.679  17.379  1.00 21.320          O  
ATOM   2637  CB  TYR A 171      -7.475  21.550  19.645  1.00 28.940          C  
ATOM   2638  CG  TYR A 171      -7.357  20.631  20.890  1.00 28.940          C  
ATOM   2639  CD1 TYR A 171      -8.079  19.441  21.026  1.00 28.940          C  
ATOM   2640  CD2 TYR A 171      -6.525  21.036  21.926  1.00 28.940          C  
ATOM   2641  CE1 TYR A 171      -7.951  18.688  22.173  1.00 28.940          C  
ATOM   2642  CE2 TYR A 171      -6.405  20.282  23.064  1.00 28.940          C  
ATOM   2643  CZ  TYR A 171      -7.112  19.115  23.193  1.00 28.940          C  
ATOM   2644  OH  TYR A 171      -6.992  18.367  24.345  1.00 28.940          O  
ATOM   2645  H   TYR A 171      -6.488  19.572  18.201  1.00 24.460          H  
ATOM   2646  HA  TYR A 171      -9.114  20.551  18.664  1.00 24.950          H  
ATOM   2647 1HB  TYR A 171      -6.482  21.889  19.384  1.00 34.730          H  
ATOM   2648 2HB  TYR A 171      -8.030  22.435  19.946  1.00 34.730          H  
ATOM   2649  HD1 TYR A 171      -8.741  19.094  20.241  1.00 34.730          H  
ATOM   2650  HD2 TYR A 171      -5.963  21.965  21.837  1.00 34.730          H  
ATOM   2651  HE1 TYR A 171      -8.513  17.760  22.275  1.00 34.730          H  
ATOM   2652  HE2 TYR A 171      -5.749  20.613  23.869  1.00 34.730          H  
ATOM   2653  HH  TYR A 171      -7.408  17.509  24.217  1.00 34.730          H  
ATOM   2654  N   ASP A 172      -7.428  22.421  16.558  1.00 20.890          N  
ATOM   2655  CA  ASP A 172      -7.545  23.503  15.576  1.00 21.170          C  
ATOM   2656  C   ASP A 172      -8.704  23.336  14.570  1.00 21.290          C  
ATOM   2657  O   ASP A 172      -9.093  24.314  13.925  1.00 21.620          O  
ATOM   2658  CB  ASP A 172      -6.234  23.713  14.806  1.00 29.530          C  
ATOM   2659  CG  ASP A 172      -5.103  24.409  15.628  1.00 29.530          C  
ATOM   2660  OD1 ASP A 172      -5.372  24.959  16.677  1.00 29.530          O  
ATOM   2661  OD2 ASP A 172      -3.981  24.392  15.165  1.00 29.530          O  
ATOM   2662  H   ASP A 172      -6.533  21.924  16.656  1.00 25.070          H  
ATOM   2663  HA  ASP A 172      -7.733  24.420  16.132  1.00 25.400          H  
ATOM   2664 1HB  ASP A 172      -5.866  22.745  14.469  1.00 35.430          H  
ATOM   2665 2HB  ASP A 172      -6.432  24.309  13.917  1.00 35.430          H  
ATOM   2666  N   THR A 173      -9.243  22.114  14.392  1.00 21.100          N  
ATOM   2667  CA  THR A 173     -10.366  21.903  13.463  1.00 21.260          C  
ATOM   2668  C   THR A 173     -11.600  21.477  14.264  1.00 21.680          C  
ATOM   2669  O   THR A 173     -12.564  20.935  13.712  1.00 21.780          O  
ATOM   2670  CB  THR A 173     -10.082  20.866  12.354  1.00 29.700          C  
ATOM   2671  OG1 THR A 173      -9.795  19.606  12.929  1.00 29.700          O  
ATOM   2672  CG2 THR A 173      -8.893  21.322  11.534  1.00 29.700          C  
ATOM   2673  H   THR A 173      -8.911  21.310  14.939  1.00 25.320          H  
ATOM   2674  HA  THR A 173     -10.602  22.849  12.976  1.00 25.510          H  
ATOM   2675  HB  THR A 173     -10.954  20.771  11.709  1.00 35.640          H  
ATOM   2676  HG1 THR A 173     -10.630  19.176  13.160  1.00 35.640          H  
ATOM   2677 1HG2 THR A 173      -8.694  20.596  10.755  1.00 35.640          H  
ATOM   2678 2HG2 THR A 173      -9.115  22.290  11.085  1.00 35.640          H  
ATOM   2679 3HG2 THR A 173      -8.019  21.411  12.178  1.00 35.640          H  
ATOM   2680  N   ASN A 174     -11.550  21.759  15.573  1.00 22.030          N  
ATOM   2681  CA  ASN A 174     -12.558  21.474  16.587  1.00 22.550          C  
ATOM   2682  C   ASN A 174     -12.905  19.989  16.810  1.00 22.450          C  
ATOM   2683  O   ASN A 174     -14.055  19.643  17.122  1.00 22.960          O  
ATOM   2684  CB  ASN A 174     -13.808  22.267  16.254  1.00 31.360          C  
ATOM   2685  CG  ASN A 174     -13.572  23.747  16.241  1.00 31.360          C  
ATOM   2686  OD1 ASN A 174     -12.933  24.313  17.138  1.00 31.360          O  
ATOM   2687  ND2 ASN A 174     -14.082  24.399  15.222  1.00 31.360          N  
ATOM   2688  H   ASN A 174     -10.709  22.218  15.929  1.00 26.440          H  
ATOM   2689  HA  ASN A 174     -12.163  21.844  17.536  1.00 27.060          H  
ATOM   2690 1HB  ASN A 174     -14.195  21.963  15.287  1.00 37.630          H  
ATOM   2691 2HB  ASN A 174     -14.568  22.056  16.997  1.00 37.630          H  
ATOM   2692 1HD2 ASN A 174     -13.959  25.389  15.149  1.00 37.630          H  
ATOM   2693 2HD2 ASN A 174     -14.589  23.906  14.515  1.00 37.630          H  
ATOM   2694  N   VAL A 175     -11.896  19.120  16.730  1.00 21.860          N  
ATOM   2695  CA  VAL A 175     -12.046  17.685  16.982  1.00 21.800          C  
ATOM   2696  C   VAL A 175     -10.951  17.380  18.025  1.00 21.610          C  
ATOM   2697  O   VAL A 175     -10.274  18.310  18.436  1.00 21.570          O  
ATOM   2698  CB  VAL A 175     -11.964  16.876  15.645  1.00 30.540          C  
ATOM   2699  CG1 VAL A 175     -13.085  17.317  14.713  1.00 30.540          C  
ATOM   2700  CG2 VAL A 175     -10.638  17.066  14.984  1.00 30.540          C  
ATOM   2701  H   VAL A 175     -10.954  19.454  16.497  1.00 26.230          H  
ATOM   2702  HA  VAL A 175     -13.018  17.496  17.430  1.00 26.160          H  
ATOM   2703  HB  VAL A 175     -12.131  15.839  15.836  1.00 36.650          H  
ATOM   2704 1HG1 VAL A 175     -13.052  16.737  13.792  1.00 36.650          H  
ATOM   2705 2HG1 VAL A 175     -14.039  17.156  15.207  1.00 36.650          H  
ATOM   2706 3HG1 VAL A 175     -12.977  18.373  14.471  1.00 36.650          H  
ATOM   2707 1HG2 VAL A 175     -10.607  16.502  14.054  1.00 36.650          H  
ATOM   2708 2HG2 VAL A 175     -10.488  18.113  14.780  1.00 36.650          H  
ATOM   2709 3HG2 VAL A 175      -9.871  16.722  15.624  1.00 36.650          H  
ATOM   2710  N   LEU A 176     -10.835  16.175  18.602  1.00 21.560          N  
ATOM   2711  CA  LEU A 176     -11.581  14.951  18.382  1.00 21.680          C  
ATOM   2712  C   LEU A 176     -11.797  14.373  19.780  1.00 21.940          C  
ATOM   2713  O   LEU A 176     -10.849  14.308  20.568  1.00 22.200          O  
ATOM   2714  CB  LEU A 176     -10.735  14.007  17.510  1.00 30.300          C  
ATOM   2715  CG  LEU A 176     -11.379  12.737  16.982  1.00 30.300          C  
ATOM   2716  CD1 LEU A 176     -10.699  12.373  15.671  1.00 30.300          C  
ATOM   2717  CD2 LEU A 176     -11.222  11.618  17.972  1.00 30.300          C  
ATOM   2718  H   LEU A 176     -10.136  16.114  19.330  1.00 25.870          H  
ATOM   2719  HA  LEU A 176     -12.553  15.159  17.938  1.00 26.020          H  
ATOM   2720 1HB  LEU A 176     -10.351  14.558  16.663  1.00 36.360          H  
ATOM   2721 2HB  LEU A 176      -9.872  13.699  18.104  1.00 36.360          H  
ATOM   2722  HG  LEU A 176     -12.425  12.909  16.779  1.00 36.360          H  
ATOM   2723 1HD1 LEU A 176     -11.149  11.461  15.266  1.00 36.360          H  
ATOM   2724 2HD1 LEU A 176     -10.819  13.186  14.953  1.00 36.360          H  
ATOM   2725 3HD1 LEU A 176      -9.635  12.200  15.848  1.00 36.360          H  
ATOM   2726 1HD2 LEU A 176     -11.668  10.720  17.555  1.00 36.360          H  
ATOM   2727 2HD2 LEU A 176     -10.164  11.456  18.146  1.00 36.360          H  
ATOM   2728 3HD2 LEU A 176     -11.698  11.834  18.904  1.00 36.360          H  
ATOM   2729  N   GLU A 177     -13.010  13.941  20.107  1.00 21.970          N  
ATOM   2730  CA  GLU A 177     -13.301  13.454  21.465  1.00 22.310          C  
ATOM   2731  C   GLU A 177     -12.773  12.049  21.780  1.00 21.990          C  
ATOM   2732  O   GLU A 177     -13.538  11.115  22.020  1.00 22.420          O  
ATOM   2733  CB  GLU A 177     -14.814  13.472  21.687  1.00 31.100          C  
ATOM   2734  CG  GLU A 177     -15.432  14.862  21.624  1.00 31.100          C  
ATOM   2735  CD  GLU A 177     -16.927  14.867  21.818  1.00 31.100          C  
ATOM   2736  OE1 GLU A 177     -17.513  13.811  21.873  1.00 31.100          O  
ATOM   2737  OE2 GLU A 177     -17.482  15.935  21.911  1.00 31.100          O  
ATOM   2738  H   GLU A 177     -13.756  13.979  19.427  1.00 26.360          H  
ATOM   2739  HA  GLU A 177     -12.841  14.145  22.173  1.00 26.770          H  
ATOM   2740 1HB  GLU A 177     -15.299  12.850  20.942  1.00 37.320          H  
ATOM   2741 2HB  GLU A 177     -15.044  13.047  22.664  1.00 37.320          H  
ATOM   2742 1HG  GLU A 177     -14.974  15.480  22.395  1.00 37.320          H  
ATOM   2743 2HG  GLU A 177     -15.198  15.306  20.658  1.00 37.320          H  
ATOM   2744  N   GLY A 178     -11.453  11.927  21.801  1.00 21.310          N  
ATOM   2745  CA  GLY A 178     -10.769  10.662  22.053  1.00 21.010          C  
ATOM   2746  C   GLY A 178     -10.158  10.593  23.455  1.00 21.050          C  
ATOM   2747  O   GLY A 178     -10.664  11.206  24.402  1.00 21.600          O  
ATOM   2748  H   GLY A 178     -10.920  12.771  21.590  1.00 25.570          H  
ATOM   2749 1HA  GLY A 178     -11.473   9.840  21.926  1.00 25.210          H  
ATOM   2750 2HA  GLY A 178      -9.993  10.523  21.307  1.00 25.210          H  
ATOM   2751  N   SER A 179      -9.070   9.818  23.588  1.00 20.540          N  
ATOM   2752  CA  SER A 179      -8.415   9.629  24.889  1.00 20.590          C  
ATOM   2753  C   SER A 179      -6.956  10.090  24.923  1.00 20.210          C  
ATOM   2754  O   SER A 179      -6.359  10.168  26.000  1.00 20.520          O  
ATOM   2755  CB  SER A 179      -8.489   8.179  25.353  1.00 28.810          C  
ATOM   2756  OG  SER A 179      -9.817   7.763  25.556  1.00 28.810          O  
ATOM   2757  H   SER A 179      -8.694   9.374  22.751  1.00 24.650          H  
ATOM   2758  HA  SER A 179      -8.956  10.228  25.621  1.00 24.710          H  
ATOM   2759 1HB  SER A 179      -8.009   7.533  24.648  1.00 34.570          H  
ATOM   2760 2HB  SER A 179      -7.940   8.084  26.287  1.00 34.570          H  
ATOM   2761  HG  SER A 179      -9.765   6.854  25.852  1.00 34.570          H  
ATOM   2762  N   VAL A 180      -6.364  10.390  23.766  1.00 19.630          N  
ATOM   2763  CA  VAL A 180      -4.961  10.799  23.771  1.00 19.360          C  
ATOM   2764  C   VAL A 180      -4.845  12.250  24.203  1.00 19.660          C  
ATOM   2765  O   VAL A 180      -5.470  13.123  23.610  1.00 19.920          O  
ATOM   2766  CB  VAL A 180      -4.345  10.693  22.360  1.00 27.210          C  
ATOM   2767  CG1 VAL A 180      -2.886  11.193  22.346  1.00 27.210          C  
ATOM   2768  CG2 VAL A 180      -4.393   9.318  21.895  1.00 27.210          C  
ATOM   2769  H   VAL A 180      -6.874  10.285  22.887  1.00 23.560          H  
ATOM   2770  HA  VAL A 180      -4.407  10.166  24.465  1.00 23.230          H  
ATOM   2771  HB  VAL A 180      -4.926  11.308  21.695  1.00 32.650          H  
ATOM   2772 1HG1 VAL A 180      -2.487  11.117  21.341  1.00 32.650          H  
ATOM   2773 2HG1 VAL A 180      -2.831  12.212  22.659  1.00 32.650          H  
ATOM   2774 3HG1 VAL A 180      -2.283  10.580  23.016  1.00 32.650          H  
ATOM   2775 1HG2 VAL A 180      -3.983   9.253  20.882  1.00 32.650          H  
ATOM   2776 2HG2 VAL A 180      -3.815   8.688  22.566  1.00 32.650          H  
ATOM   2777 3HG2 VAL A 180      -5.415   9.000  21.883  1.00 32.650          H  
ATOM   2778  N   ALA A 181      -4.028  12.518  25.217  1.00 19.720          N  
ATOM   2779  CA  ALA A 181      -3.818  13.895  25.652  1.00 19.740          C  
ATOM   2780  C   ALA A 181      -2.667  14.511  24.864  1.00 18.990          C  
ATOM   2781  O   ALA A 181      -2.661  15.706  24.562  1.00 18.790          O  
ATOM   2782  CB  ALA A 181      -3.531  13.946  27.140  1.00 27.630          C  
ATOM   2783  H   ALA A 181      -3.562  11.751  25.681  1.00 23.660          H  
ATOM   2784  HA  ALA A 181      -4.722  14.467  25.440  1.00 23.690          H  
ATOM   2785 1HB  ALA A 181      -3.391  14.981  27.448  1.00 33.150          H  
ATOM   2786 2HB  ALA A 181      -4.371  13.515  27.685  1.00 33.150          H  
ATOM   2787 3HB  ALA A 181      -2.631  13.376  27.356  1.00 33.150          H  
ATOM   2788  N   TYR A 182      -1.649  13.688  24.624  1.00 18.700          N  
ATOM   2789  CA  TYR A 182      -0.423  14.064  23.926  1.00 18.080          C  
ATOM   2790  C   TYR A 182       0.386  12.818  23.554  1.00 17.830          C  
ATOM   2791  O   TYR A 182       0.065  11.709  23.997  1.00 17.980          O  
ATOM   2792  CB  TYR A 182       0.395  15.074  24.748  1.00 25.560          C  
ATOM   2793  CG  TYR A 182       0.794  14.642  26.136  1.00 25.560          C  
ATOM   2794  CD1 TYR A 182       2.003  14.020  26.357  1.00 25.560          C  
ATOM   2795  CD2 TYR A 182      -0.051  14.899  27.197  1.00 25.560          C  
ATOM   2796  CE1 TYR A 182       2.362  13.652  27.640  1.00 25.560          C  
ATOM   2797  CE2 TYR A 182       0.298  14.532  28.469  1.00 25.560          C  
ATOM   2798  CZ  TYR A 182       1.503  13.911  28.695  1.00 25.560          C  
ATOM   2799  OH  TYR A 182       1.864  13.557  29.975  1.00 25.560          O  
ATOM   2800  H   TYR A 182      -1.732  12.738  24.948  1.00 22.440          H  
ATOM   2801  HA  TYR A 182      -0.698  14.557  22.991  1.00 21.700          H  
ATOM   2802 1HB  TYR A 182       1.315  15.304  24.206  1.00 30.670          H  
ATOM   2803 2HB  TYR A 182      -0.155  16.007  24.831  1.00 30.670          H  
ATOM   2804  HD1 TYR A 182       2.674  13.831  25.522  1.00 30.670          H  
ATOM   2805  HD2 TYR A 182      -0.998  15.402  27.021  1.00 30.670          H  
ATOM   2806  HE1 TYR A 182       3.320  13.168  27.825  1.00 30.670          H  
ATOM   2807  HE2 TYR A 182      -0.374  14.741  29.300  1.00 30.670          H  
ATOM   2808  HH  TYR A 182       1.153  13.779  30.580  1.00 30.670          H  
ATOM   2809  N   GLU A 183       1.437  13.009  22.749  1.00 17.590          N  
ATOM   2810  CA  GLU A 183       2.383  11.915  22.425  1.00 17.480          C  
ATOM   2811  C   GLU A 183       3.437  11.925  23.520  1.00 17.350          C  
ATOM   2812  O   GLU A 183       4.352  12.753  23.508  1.00 17.270          O  
ATOM   2813  CB  GLU A 183       3.077  12.098  21.072  1.00 24.520          C  
ATOM   2814  CG  GLU A 183       2.180  12.123  19.914  1.00 24.520          C  
ATOM   2815  CD  GLU A 183       2.879  12.455  18.611  1.00 24.520          C  
ATOM   2816  OE1 GLU A 183       3.955  12.990  18.654  1.00 24.520          O  
ATOM   2817  OE2 GLU A 183       2.338  12.154  17.575  1.00 24.520          O  
ATOM   2818  H   GLU A 183       1.597  13.966  22.420  1.00 21.110          H  
ATOM   2819  HA  GLU A 183       1.860  10.958  22.441  1.00 20.980          H  
ATOM   2820 1HB  GLU A 183       3.694  12.958  21.065  1.00 29.420          H  
ATOM   2821 2HB  GLU A 183       3.738  11.245  20.912  1.00 29.420          H  
ATOM   2822 1HG  GLU A 183       1.692  11.190  19.824  1.00 29.420          H  
ATOM   2823 2HG  GLU A 183       1.428  12.856  20.126  1.00 29.420          H  
ATOM   2824  N   SER A 184       3.316  11.006  24.460  1.00 17.450          N  
ATOM   2825  CA  SER A 184       4.138  11.024  25.661  1.00 17.380          C  
ATOM   2826  C   SER A 184       5.576  10.522  25.537  1.00 17.070          C  
ATOM   2827  O   SER A 184       5.973   9.467  26.055  1.00 17.240          O  
ATOM   2828  CB  SER A 184       3.422  10.274  26.739  1.00 24.360          C  
ATOM   2829  OG  SER A 184       4.146  10.308  27.913  1.00 24.360          O  
ATOM   2830  H   SER A 184       2.578  10.317  24.375  1.00 20.940          H  
ATOM   2831  HA  SER A 184       4.210  12.060  25.979  1.00 20.860          H  
ATOM   2832 1HB  SER A 184       2.440  10.715  26.902  1.00 29.230          H  
ATOM   2833 2HB  SER A 184       3.261   9.249  26.440  1.00 29.230          H  
ATOM   2834  HG  SER A 184       3.711   9.647  28.470  1.00 29.230          H  
ATOM   2835  N   LEU A 185       6.390  11.332  24.894  1.00 16.720          N  
ATOM   2836  CA  LEU A 185       7.799  11.011  24.753  1.00 16.450          C  
ATOM   2837  C   LEU A 185       8.521  11.753  25.863  1.00 16.450          C  
ATOM   2838  O   LEU A 185       8.175  12.892  26.176  1.00 16.500          O  
ATOM   2839  CB  LEU A 185       8.348  11.455  23.377  1.00 23.140          C  
ATOM   2840  CG  LEU A 185       8.092  10.550  22.106  1.00 23.140          C  
ATOM   2841  CD1 LEU A 185       8.760   9.174  22.299  1.00 23.140          C  
ATOM   2842  CD2 LEU A 185       6.576  10.402  21.824  1.00 23.140          C  
ATOM   2843  H   LEU A 185       5.971  12.166  24.469  1.00 20.060          H  
ATOM   2844  HA  LEU A 185       7.949   9.947  24.903  1.00 19.740          H  
ATOM   2845 1HB  LEU A 185       7.924  12.435  23.155  1.00 27.770          H  
ATOM   2846 2HB  LEU A 185       9.432  11.583  23.467  1.00 27.770          H  
ATOM   2847  HG  LEU A 185       8.562  11.030  21.252  1.00 27.770          H  
ATOM   2848 1HD1 LEU A 185       8.627   8.582  21.412  1.00 27.770          H  
ATOM   2849 2HD1 LEU A 185       9.828   9.316  22.474  1.00 27.770          H  
ATOM   2850 3HD1 LEU A 185       8.322   8.647  23.140  1.00 27.770          H  
ATOM   2851 1HD2 LEU A 185       6.431   9.806  20.926  1.00 27.770          H  
ATOM   2852 2HD2 LEU A 185       6.082   9.913  22.653  1.00 27.770          H  
ATOM   2853 3HD2 LEU A 185       6.136  11.388  21.673  1.00 27.770          H  
ATOM   2854  N   ARG A 186       9.512  11.113  26.466  1.00 16.520          N  
ATOM   2855  CA  ARG A 186      10.267  11.723  27.540  1.00 16.660          C  
ATOM   2856  C   ARG A 186      11.787  11.567  27.311  1.00 16.690          C  
ATOM   2857  O   ARG A 186      12.195  10.725  26.511  1.00 16.570          O  
ATOM   2858  CB  ARG A 186       9.813  11.135  28.888  1.00 23.270          C  
ATOM   2859  CG  ARG A 186       8.364  11.515  29.333  1.00 23.270          C  
ATOM   2860  CD  ARG A 186       8.009  10.951  30.702  1.00 23.270          C  
ATOM   2861  NE  ARG A 186       6.616  11.304  31.131  1.00 23.270          N  
ATOM   2862  CZ  ARG A 186       6.246  12.413  31.857  1.00 23.270          C  
ATOM   2863  NH1 ARG A 186       7.149  13.284  32.254  1.00 23.270          N  
ATOM   2864  NH2 ARG A 186       4.972  12.606  32.161  1.00 23.270          N  
ATOM   2865  H   ARG A 186       9.741  10.168  26.184  1.00 19.820          H  
ATOM   2866  HA  ARG A 186       9.996  12.769  27.545  1.00 19.990          H  
ATOM   2867 1HB  ARG A 186       9.860  10.044  28.834  1.00 27.920          H  
ATOM   2868 2HB  ARG A 186      10.451  11.430  29.668  1.00 27.920          H  
ATOM   2869 1HG  ARG A 186       8.264  12.599  29.360  1.00 27.920          H  
ATOM   2870 2HG  ARG A 186       7.650  11.105  28.615  1.00 27.920          H  
ATOM   2871 1HD  ARG A 186       8.085   9.867  30.668  1.00 27.920          H  
ATOM   2872 2HD  ARG A 186       8.709  11.325  31.445  1.00 27.920          H  
ATOM   2873  HE  ARG A 186       5.878  10.675  30.850  1.00 27.920          H  
ATOM   2874 1HH1 ARG A 186       8.133  13.131  32.035  1.00 27.920          H  
ATOM   2875 2HH1 ARG A 186       6.912  14.138  32.800  1.00 27.920          H  
ATOM   2876 1HH2 ARG A 186       4.267  11.944  31.852  1.00 27.920          H  
ATOM   2877 2HH2 ARG A 186       4.707  13.421  32.708  1.00 27.920          H  
ATOM   2878  N   PRO A 187      12.642  12.379  27.980  1.00 16.990          N  
ATOM   2879  CA  PRO A 187      14.106  12.357  27.949  1.00 17.320          C  
ATOM   2880  C   PRO A 187      14.763  11.021  28.320  1.00 16.900          C  
ATOM   2881  O   PRO A 187      15.963  10.846  28.121  1.00 16.750          O  
ATOM   2882  CB  PRO A 187      14.477  13.460  28.944  1.00 25.980          C  
ATOM   2883  CG  PRO A 187      13.315  14.389  28.950  1.00 25.980          C  
ATOM   2884  CD  PRO A 187      12.109  13.538  28.767  1.00 25.980          C  
ATOM   2885  HA  PRO A 187      14.416  12.647  26.938  1.00 20.780          H  
ATOM   2886 1HB  PRO A 187      14.695  13.050  29.912  1.00 31.180          H  
ATOM   2887 2HB  PRO A 187      15.385  13.950  28.611  1.00 31.180          H  
ATOM   2888 1HG  PRO A 187      13.274  14.922  29.890  1.00 31.180          H  
ATOM   2889 2HG  PRO A 187      13.438  15.143  28.159  1.00 31.180          H  
ATOM   2890 1HD  PRO A 187      11.717  13.249  29.746  1.00 31.180          H  
ATOM   2891 2HD  PRO A 187      11.406  14.145  28.197  1.00 31.180          H  
ATOM   2892  N   ASP A 188      14.005  10.096  28.914  1.00 16.840          N  
ATOM   2893  CA  ASP A 188      14.534   8.796  29.297  1.00 16.480          C  
ATOM   2894  C   ASP A 188      14.735   7.874  28.101  1.00 16.110          C  
ATOM   2895  O   ASP A 188      15.331   6.798  28.233  1.00 16.200          O  
ATOM   2896  CB  ASP A 188      13.566   8.136  30.278  1.00 23.220          C  
ATOM   2897  CG  ASP A 188      12.145   7.965  29.648  1.00 23.220          C  
ATOM   2898  OD1 ASP A 188      12.036   8.105  28.437  1.00 23.220          O  
ATOM   2899  OD2 ASP A 188      11.197   7.763  30.376  1.00 23.220          O  
ATOM   2900  H   ASP A 188      13.020  10.252  29.061  1.00 20.210          H  
ATOM   2901  HA  ASP A 188      15.494   8.948  29.785  1.00 19.780          H  
ATOM   2902 1HB  ASP A 188      13.944   7.149  30.545  1.00 27.860          H  
ATOM   2903 2HB  ASP A 188      13.516   8.697  31.178  1.00 27.860          H  
ATOM   2904  N   THR A 189      14.304   8.318  26.924  1.00 15.800          N  
ATOM   2905  CA  THR A 189      14.453   7.522  25.735  1.00 15.560          C  
ATOM   2906  C   THR A 189      15.517   8.154  24.854  1.00 15.320          C  
ATOM   2907  O   THR A 189      15.279   9.136  24.146  1.00 15.320          O  
ATOM   2908  CB  THR A 189      13.105   7.428  25.009  1.00 21.880          C  
ATOM   2909  OG1 THR A 189      12.129   6.839  25.882  1.00 21.880          O  
ATOM   2910  CG2 THR A 189      13.246   6.555  23.810  1.00 21.880          C  
ATOM   2911  H   THR A 189      13.790   9.202  26.875  1.00 18.960          H  
ATOM   2912  HA  THR A 189      14.778   6.521  26.009  1.00 18.670          H  
ATOM   2913  HB  THR A 189      12.776   8.427  24.715  1.00 26.260          H  
ATOM   2914  HG1 THR A 189      12.040   7.392  26.717  1.00 26.260          H  
ATOM   2915 1HG2 THR A 189      12.290   6.486  23.298  1.00 26.260          H  
ATOM   2916 2HG2 THR A 189      13.978   6.983  23.164  1.00 26.260          H  
ATOM   2917 3HG2 THR A 189      13.569   5.563  24.117  1.00 26.260          H  
ATOM   2918  N   ARG A 190      16.700   7.554  24.885  1.00 15.280          N  
ATOM   2919  CA  ARG A 190      17.870   8.105  24.215  1.00 15.150          C  
ATOM   2920  C   ARG A 190      18.322   7.265  23.034  1.00 14.730          C  
ATOM   2921  O   ARG A 190      18.197   6.031  23.043  1.00 14.860          O  
ATOM   2922  CB  ARG A 190      18.997   8.230  25.234  1.00 21.260          C  
ATOM   2923  CG  ARG A 190      18.727   9.265  26.347  1.00 21.260          C  
ATOM   2924  CD  ARG A 190      19.712   9.213  27.488  1.00 21.260          C  
ATOM   2925  NE  ARG A 190      21.112   9.445  27.077  1.00 21.260          N  
ATOM   2926  CZ  ARG A 190      22.091   8.494  27.006  1.00 21.260          C  
ATOM   2927  NH1 ARG A 190      21.839   7.231  27.299  1.00 21.260          N  
ATOM   2928  NH2 ARG A 190      23.312   8.837  26.640  1.00 21.260          N  
ATOM   2929  H   ARG A 190      16.796   6.721  25.451  1.00 18.340          H  
ATOM   2930  HA  ARG A 190      17.621   9.102  23.850  1.00 18.180          H  
ATOM   2931 1HB  ARG A 190      19.171   7.268  25.704  1.00 25.510          H  
ATOM   2932 2HB  ARG A 190      19.914   8.519  24.721  1.00 25.510          H  
ATOM   2933 1HG  ARG A 190      18.786  10.261  25.913  1.00 25.510          H  
ATOM   2934 2HG  ARG A 190      17.725   9.114  26.756  1.00 25.510          H  
ATOM   2935 1HD  ARG A 190      19.442  10.001  28.196  1.00 25.510          H  
ATOM   2936 2HD  ARG A 190      19.636   8.258  27.993  1.00 25.510          H  
ATOM   2937  HE  ARG A 190      21.368  10.399  26.846  1.00 25.510          H  
ATOM   2938 1HH1 ARG A 190      20.915   6.950  27.580  1.00 25.510          H  
ATOM   2939 2HH1 ARG A 190      22.579   6.541  27.240  1.00 25.510          H  
ATOM   2940 1HH2 ARG A 190      23.526   9.799  26.418  1.00 25.510          H  
ATOM   2941 2HH2 ARG A 190      24.040   8.135  26.586  1.00 25.510          H  
ATOM   2942  N   TYR A 191      18.876   7.947  22.030  1.00 14.350          N  
ATOM   2943  CA  TYR A 191      19.361   7.294  20.820  1.00 14.030          C  
ATOM   2944  C   TYR A 191      20.800   7.634  20.492  1.00 13.880          C  
ATOM   2945  O   TYR A 191      21.231   8.758  20.697  1.00 13.930          O  
ATOM   2946  CB  TYR A 191      18.473   7.727  19.667  1.00 19.770          C  
ATOM   2947  CG  TYR A 191      17.068   7.374  19.932  1.00 19.770          C  
ATOM   2948  CD1 TYR A 191      16.189   8.317  20.436  1.00 19.770          C  
ATOM   2949  CD2 TYR A 191      16.667   6.103  19.744  1.00 19.770          C  
ATOM   2950  CE1 TYR A 191      14.907   7.954  20.721  1.00 19.770          C  
ATOM   2951  CE2 TYR A 191      15.395   5.742  20.035  1.00 19.770          C  
ATOM   2952  CZ  TYR A 191      14.517   6.640  20.506  1.00 19.770          C  
ATOM   2953  OH  TYR A 191      13.234   6.232  20.768  1.00 19.770          O  
ATOM   2954  H   TYR A 191      18.898   8.970  22.105  1.00 17.220          H  
ATOM   2955  HA  TYR A 191      19.294   6.216  20.954  1.00 16.840          H  
ATOM   2956 1HB  TYR A 191      18.541   8.814  19.524  1.00 23.720          H  
ATOM   2957 2HB  TYR A 191      18.792   7.254  18.767  1.00 23.720          H  
ATOM   2958  HD1 TYR A 191      16.522   9.346  20.610  1.00 23.720          H  
ATOM   2959  HD2 TYR A 191      17.371   5.377  19.370  1.00 23.720          H  
ATOM   2960  HE1 TYR A 191      14.214   8.686  21.119  1.00 23.720          H  
ATOM   2961  HE2 TYR A 191      15.074   4.721  19.889  1.00 23.720          H  
ATOM   2962  HH  TYR A 191      12.723   6.974  21.114  1.00 23.720          H  
ATOM   2963  N   VAL A 192      21.530   6.684  19.901  1.00 13.840          N  
ATOM   2964  CA  VAL A 192      22.922   6.906  19.466  1.00 13.820          C  
ATOM   2965  C   VAL A 192      22.962   6.884  17.953  1.00 13.790          C  
ATOM   2966  O   VAL A 192      22.380   5.999  17.323  1.00 13.940          O  
ATOM   2967  CB  VAL A 192      23.890   5.849  20.067  1.00 19.360          C  
ATOM   2968  CG1 VAL A 192      23.487   4.426  19.657  1.00 19.360          C  
ATOM   2969  CG2 VAL A 192      25.343   6.154  19.617  1.00 19.360          C  
ATOM   2970  H   VAL A 192      21.106   5.780  19.754  1.00 16.610          H  
ATOM   2971  HA  VAL A 192      23.251   7.894  19.798  1.00 16.580          H  
ATOM   2972  HB  VAL A 192      23.830   5.903  21.147  1.00 23.230          H  
ATOM   2973 1HG1 VAL A 192      24.172   3.716  20.119  1.00 23.230          H  
ATOM   2974 2HG1 VAL A 192      22.478   4.220  19.996  1.00 23.230          H  
ATOM   2975 3HG1 VAL A 192      23.537   4.306  18.581  1.00 23.230          H  
ATOM   2976 1HG2 VAL A 192      26.019   5.432  20.066  1.00 23.230          H  
ATOM   2977 2HG2 VAL A 192      25.433   6.094  18.531  1.00 23.230          H  
ATOM   2978 3HG2 VAL A 192      25.619   7.162  19.945  1.00 23.230          H  
ATOM   2979  N   LEU A 193      23.643   7.869  17.377  1.00 13.760          N  
ATOM   2980  CA  LEU A 193      23.672   8.020  15.936  1.00 13.910          C  
ATOM   2981  C   LEU A 193      24.999   7.743  15.282  1.00 14.150          C  
ATOM   2982  O   LEU A 193      26.053   7.923  15.865  1.00 13.990          O  
ATOM   2983  CB  LEU A 193      23.312   9.475  15.571  1.00 19.410          C  
ATOM   2984  CG  LEU A 193      21.870   9.987  15.771  1.00 19.410          C  
ATOM   2985  CD1 LEU A 193      20.905   9.007  15.101  1.00 19.410          C  
ATOM   2986  CD2 LEU A 193      21.581  10.233  17.301  1.00 19.410          C  
ATOM   2987  H   LEU A 193      24.151   8.550  17.958  1.00 16.510          H  
ATOM   2988  HA  LEU A 193      22.969   7.317  15.496  1.00 16.690          H  
ATOM   2989 1HB  LEU A 193      23.957  10.138  16.147  1.00 23.300          H  
ATOM   2990 2HB  LEU A 193      23.541   9.618  14.535  1.00 23.300          H  
ATOM   2991  HG  LEU A 193      21.774  10.934  15.257  1.00 23.300          H  
ATOM   2992 1HD1 LEU A 193      19.904   9.344  15.172  1.00 23.300          H  
ATOM   2993 2HD1 LEU A 193      21.160   8.900  14.046  1.00 23.300          H  
ATOM   2994 3HD1 LEU A 193      20.973   8.048  15.574  1.00 23.300          H  
ATOM   2995 1HD2 LEU A 193      20.607  10.631  17.434  1.00 23.300          H  
ATOM   2996 2HD2 LEU A 193      21.640   9.336  17.871  1.00 23.300          H  
ATOM   2997 3HD2 LEU A 193      22.309  10.950  17.697  1.00 23.300          H  
ATOM   2998  N   MET A 194      24.949   7.316  14.029  1.00 14.640          N  
ATOM   2999  CA  MET A 194      26.089   7.251  13.081  1.00 15.070          C  
ATOM   3000  C   MET A 194      27.326   6.388  13.399  1.00 15.330          C  
ATOM   3001  O   MET A 194      28.056   6.001  12.484  1.00 15.610          O  
ATOM   3002  CB  MET A 194      26.541   8.694  12.876  1.00 20.930          C  
ATOM   3003  CG  MET A 194      25.528   9.538  12.119  1.00 20.930          C  
ATOM   3004  SD  MET A 194      25.998  11.257  11.976  1.00 20.930          S  
ATOM   3005  CE  MET A 194      25.477  11.920  13.592  1.00 20.930          C  
ATOM   3006  H   MET A 194      24.023   7.044  13.673  1.00 17.570          H  
ATOM   3007  HA  MET A 194      25.684   6.872  12.142  1.00 18.080          H  
ATOM   3008 1HB  MET A 194      26.766   9.161  13.829  1.00 25.110          H  
ATOM   3009 2HB  MET A 194      27.464   8.692  12.296  1.00 25.110          H  
ATOM   3010 1HG  MET A 194      25.441   9.127  11.111  1.00 25.110          H  
ATOM   3011 2HG  MET A 194      24.557   9.477  12.576  1.00 25.110          H  
ATOM   3012 1HE  MET A 194      25.713  12.982  13.646  1.00 25.110          H  
ATOM   3013 2HE  MET A 194      24.403  11.787  13.716  1.00 25.110          H  
ATOM   3014 3HE  MET A 194      25.993  11.394  14.383  1.00 25.110          H  
ATOM   3015  N   ASP A 195      27.520   6.026  14.652  1.00 15.390          N  
ATOM   3016  CA  ASP A 195      28.541   5.086  15.073  1.00 15.830          C  
ATOM   3017  C   ASP A 195      28.201   3.608  14.815  1.00 15.740          C  
ATOM   3018  O   ASP A 195      29.112   2.840  14.505  1.00 15.790          O  
ATOM   3019  CB  ASP A 195      28.878   5.229  16.559  1.00 21.990          C  
ATOM   3020  CG  ASP A 195      29.657   6.489  16.934  1.00 21.990          C  
ATOM   3021  OD1 ASP A 195      30.232   7.136  16.085  1.00 21.990          O  
ATOM   3022  OD2 ASP A 195      29.683   6.784  18.104  1.00 21.990          O  
ATOM   3023  H   ASP A 195      26.928   6.465  15.337  1.00 18.470          H  
ATOM   3024  HA  ASP A 195      29.447   5.314  14.508  1.00 19.000          H  
ATOM   3025 1HB  ASP A 195      27.949   5.227  17.130  1.00 26.380          H  
ATOM   3026 2HB  ASP A 195      29.451   4.361  16.877  1.00 26.380          H  
ATOM   3027  N   GLY A 196      26.931   3.145  14.949  1.00 15.740          N  
ATOM   3028  CA  GLY A 196      25.673   3.833  15.307  1.00 15.570          C  
ATOM   3029  C   GLY A 196      24.768   3.934  14.075  1.00 15.180          C  
ATOM   3030  O   GLY A 196      25.229   4.086  12.944  1.00 15.340          O  
ATOM   3031  H   GLY A 196      26.829   2.158  14.762  1.00 18.890          H  
ATOM   3032 1HA  GLY A 196      25.160   3.223  16.050  1.00 18.680          H  
ATOM   3033 2HA  GLY A 196      25.809   4.789  15.791  1.00 18.680          H  
ATOM   3034  N   SER A 197      23.472   3.837  14.319  1.00 14.750          N  
ATOM   3035  CA  SER A 197      22.418   3.800  13.304  1.00 14.340          C  
ATOM   3036  C   SER A 197      21.917   5.111  12.709  1.00 14.010          C  
ATOM   3037  O   SER A 197      22.245   6.219  13.161  1.00 13.750          O  
ATOM   3038  CB  SER A 197      21.216   3.084  13.897  1.00 20.240          C  
ATOM   3039  OG  SER A 197      21.543   1.757  14.202  1.00 20.240          O  
ATOM   3040  H   SER A 197      23.175   3.724  15.279  1.00 17.700          H  
ATOM   3041  HA  SER A 197      22.792   3.192  12.476  1.00 17.210          H  
ATOM   3042 1HB  SER A 197      20.902   3.605  14.795  1.00 24.290          H  
ATOM   3043 2HB  SER A 197      20.379   3.101  13.198  1.00 24.290          H  
ATOM   3044  HG  SER A 197      21.701   1.325  13.324  1.00 24.290          H  
ATOM   3045  N   ILE A 198      21.107   4.929  11.657  1.00 14.090          N  
ATOM   3046  CA  ILE A 198      20.313   5.962  10.987  1.00 13.780          C  
ATOM   3047  C   ILE A 198      18.928   5.749  11.599  1.00 13.320          C  
ATOM   3048  O   ILE A 198      18.419   4.617  11.578  1.00 13.400          O  
ATOM   3049  CB  ILE A 198      20.201   5.727   9.468  1.00 19.420          C  
ATOM   3050  CG1 ILE A 198      21.590   5.677   8.832  1.00 19.420          C  
ATOM   3051  CG2 ILE A 198      19.354   6.912   8.862  1.00 19.420          C  
ATOM   3052  CD1 ILE A 198      21.621   5.129   7.435  1.00 19.420          C  
ATOM   3053  H   ILE A 198      21.021   3.960  11.308  1.00 16.910          H  
ATOM   3054  HA  ILE A 198      20.684   6.964  11.220  1.00 16.540          H  
ATOM   3055  HB  ILE A 198      19.710   4.770   9.273  1.00 23.300          H  
ATOM   3056 1HG1 ILE A 198      21.974   6.648   8.796  1.00 23.300          H  
ATOM   3057 2HG1 ILE A 198      22.246   5.067   9.454  1.00 23.300          H  
ATOM   3058 1HG2 ILE A 198      19.235   6.795   7.789  1.00 23.300          H  
ATOM   3059 2HG2 ILE A 198      18.365   6.931   9.314  1.00 23.300          H  
ATOM   3060 3HG2 ILE A 198      19.849   7.861   9.071  1.00 23.300          H  
ATOM   3061 1HD1 ILE A 198      22.650   5.138   7.069  1.00 23.300          H  
ATOM   3062 2HD1 ILE A 198      21.248   4.100   7.449  1.00 23.300          H  
ATOM   3063 3HD1 ILE A 198      21.013   5.709   6.793  1.00 23.300          H  
ATOM   3064  N   ILE A 199      18.321   6.771  12.207  1.00 12.920          N  
ATOM   3065  CA  ILE A 199      17.086   6.480  12.933  1.00 12.580          C  
ATOM   3066  C   ILE A 199      15.840   7.269  12.500  1.00 12.470          C  
ATOM   3067  O   ILE A 199      15.881   8.498  12.370  1.00 12.370          O  
ATOM   3068  CB  ILE A 199      17.326   6.681  14.444  1.00 17.750          C  
ATOM   3069  CG1 ILE A 199      18.513   5.786  14.912  1.00 17.750          C  
ATOM   3070  CG2 ILE A 199      16.099   6.274  15.186  1.00 17.750          C  
ATOM   3071  CD1 ILE A 199      18.954   6.004  16.335  1.00 17.750          C  
ATOM   3072  H   ILE A 199      18.702   7.728  12.187  1.00 15.500          H  
ATOM   3073  HA  ILE A 199      16.845   5.429  12.786  1.00 15.100          H  
ATOM   3074  HB  ILE A 199      17.572   7.725  14.648  1.00 21.300          H  
ATOM   3075 1HG1 ILE A 199      18.249   4.742  14.763  1.00 21.300          H  
ATOM   3076 2HG1 ILE A 199      19.376   6.016  14.301  1.00 21.300          H  
ATOM   3077 1HG2 ILE A 199      16.241   6.393  16.244  1.00 21.300          H  
ATOM   3078 2HG2 ILE A 199      15.250   6.877  14.888  1.00 21.300          H  
ATOM   3079 3HG2 ILE A 199      15.893   5.225  14.961  1.00 21.300          H  
ATOM   3080 1HD1 ILE A 199      19.812   5.359  16.547  1.00 21.300          H  
ATOM   3081 2HD1 ILE A 199      19.240   7.035  16.473  1.00 21.300          H  
ATOM   3082 3HD1 ILE A 199      18.160   5.763  17.014  1.00 21.300          H  
ATOM   3083  N   GLN A 200      14.737   6.536  12.269  1.00 12.590          N  
ATOM   3084  CA  GLN A 200      13.446   7.143  11.922  1.00 12.620          C  
ATOM   3085  C   GLN A 200      12.472   6.967  13.109  1.00 12.400          C  
ATOM   3086  O   GLN A 200      12.429   5.898  13.727  1.00 12.470          O  
ATOM   3087  CB  GLN A 200      12.809   6.524  10.660  1.00 17.660          C  
ATOM   3088  CG  GLN A 200      11.538   7.305  10.115  1.00 17.660          C  
ATOM   3089  CD  GLN A 200      10.819   6.582   9.000  1.00 17.660          C  
ATOM   3090  OE1 GLN A 200      10.811   5.347   8.997  1.00 17.660          O  
ATOM   3091  NE2 GLN A 200      10.204   7.303   8.052  1.00 17.660          N  
ATOM   3092  H   GLN A 200      14.819   5.516  12.377  1.00 15.110          H  
ATOM   3093  HA  GLN A 200      13.612   8.194  11.754  1.00 15.140          H  
ATOM   3094 1HB  GLN A 200      13.549   6.493   9.860  1.00 21.190          H  
ATOM   3095 2HB  GLN A 200      12.511   5.501  10.871  1.00 21.190          H  
ATOM   3096 1HG  GLN A 200      10.827   7.514  10.892  1.00 21.190          H  
ATOM   3097 2HG  GLN A 200      11.890   8.248   9.697  1.00 21.190          H  
ATOM   3098 1HE2 GLN A 200       9.721   6.835   7.310  1.00 21.190          H  
ATOM   3099 2HE2 GLN A 200      10.218   8.325   8.051  1.00 21.190          H  
ATOM   3100  N   PHE A 201      11.645   7.972  13.418  1.00 12.210          N  
ATOM   3101  CA  PHE A 201      10.724   7.826  14.563  1.00 12.120          C  
ATOM   3102  C   PHE A 201       9.235   8.057  14.229  1.00 12.250          C  
ATOM   3103  O   PHE A 201       8.734   9.158  14.472  1.00 12.220          O  
ATOM   3104  CB  PHE A 201      11.048   8.865  15.641  1.00 17.000          C  
ATOM   3105  CG  PHE A 201      12.433   8.933  16.038  1.00 17.000          C  
ATOM   3106  CD1 PHE A 201      13.238   9.902  15.474  1.00 17.000          C  
ATOM   3107  CD2 PHE A 201      12.958   8.089  16.931  1.00 17.000          C  
ATOM   3108  CE1 PHE A 201      14.530  10.009  15.816  1.00 17.000          C  
ATOM   3109  CE2 PHE A 201      14.261   8.192  17.279  1.00 17.000          C  
ATOM   3110  CZ  PHE A 201      15.052   9.143  16.734  1.00 17.000          C  
ATOM   3111  H   PHE A 201      11.693   8.820  12.859  1.00 14.650          H  
ATOM   3112  HA  PHE A 201      10.833   6.827  14.983  1.00 14.540          H  
ATOM   3113 1HB  PHE A 201      10.720   9.836  15.397  1.00 20.400          H  
ATOM   3114 2HB  PHE A 201      10.484   8.584  16.528  1.00 20.400          H  
ATOM   3115  HD1 PHE A 201      12.820  10.585  14.749  1.00 20.400          H  
ATOM   3116  HD2 PHE A 201      12.326   7.323  17.374  1.00 20.400          H  
ATOM   3117  HE1 PHE A 201      15.139  10.775  15.357  1.00 20.400          H  
ATOM   3118  HE2 PHE A 201      14.672   7.508  17.980  1.00 20.400          H  
ATOM   3119  HZ  PHE A 201      16.093   9.195  17.031  1.00 20.400          H  
ATOM   3120  N   PRO A 202       8.519   7.133  13.577  1.00 12.480          N  
ATOM   3121  CA  PRO A 202       7.100   7.256  13.276  1.00 12.740          C  
ATOM   3122  C   PRO A 202       6.247   7.419  14.542  1.00 12.890          C  
ATOM   3123  O   PRO A 202       6.444   6.699  15.530  1.00 12.980          O  
ATOM   3124  CB  PRO A 202       6.790   5.937  12.559  1.00 19.110          C  
ATOM   3125  CG  PRO A 202       8.125   5.476  12.011  1.00 19.110          C  
ATOM   3126  CD  PRO A 202       9.148   5.933  13.032  1.00 19.110          C  
ATOM   3127  HA  PRO A 202       6.942   8.115  12.610  1.00 15.290          H  
ATOM   3128 1HB  PRO A 202       6.332   5.233  13.261  1.00 22.930          H  
ATOM   3129 2HB  PRO A 202       6.051   6.112  11.763  1.00 22.930          H  
ATOM   3130 1HG  PRO A 202       8.128   4.385  11.875  1.00 22.930          H  
ATOM   3131 2HG  PRO A 202       8.304   5.916  11.015  1.00 22.930          H  
ATOM   3132 1HD  PRO A 202       9.345   5.219  13.814  1.00 22.930          H  
ATOM   3133 2HD  PRO A 202      10.025   6.163  12.489  1.00 22.930          H  
ATOM   3134  N   ASN A 203       5.227   8.266  14.453  1.00 13.030          N  
ATOM   3135  CA  ASN A 203       4.255   8.530  15.513  1.00 13.340          C  
ATOM   3136  C   ASN A 203       2.829   8.483  14.947  1.00 13.870          C  
ATOM   3137  O   ASN A 203       2.326   9.501  14.448  1.00 13.960          O  
ATOM   3138  CB  ASN A 203       4.483   9.900  16.146  1.00 18.550          C  
ATOM   3139  CG  ASN A 203       5.823  10.100  16.826  1.00 18.550          C  
ATOM   3140  OD1 ASN A 203       6.091   9.597  17.914  1.00 18.550          O  
ATOM   3141  ND2 ASN A 203       6.673  10.859  16.193  1.00 18.550          N  
ATOM   3142  H   ASN A 203       5.178   8.846  13.615  1.00 15.640          H  
ATOM   3143  HA  ASN A 203       4.332   7.751  16.271  1.00 16.010          H  
ATOM   3144 1HB  ASN A 203       4.379  10.667  15.378  1.00 22.260          H  
ATOM   3145 2HB  ASN A 203       3.698  10.077  16.882  1.00 22.260          H  
ATOM   3146 1HD2 ASN A 203       7.577  11.038  16.585  1.00 22.260          H  
ATOM   3147 2HD2 ASN A 203       6.421  11.262  15.317  1.00 22.260          H  
ATOM   3148  N   THR A 204       2.205   7.297  14.925  1.00 14.290          N  
ATOM   3149  CA  THR A 204       0.870   7.211  14.324  1.00 14.920          C  
ATOM   3150  C   THR A 204      -0.194   7.518  15.365  1.00 15.270          C  
ATOM   3151  O   THR A 204      -0.296   6.856  16.397  1.00 15.340          O  
ATOM   3152  CB  THR A 204       0.594   5.839  13.670  1.00 20.640          C  
ATOM   3153  OG1 THR A 204       1.533   5.613  12.611  1.00 20.640          O  
ATOM   3154  CG2 THR A 204      -0.837   5.804  13.095  1.00 20.640          C  
ATOM   3155  H   THR A 204       2.639   6.476  15.356  1.00 17.150          H  
ATOM   3156  HA  THR A 204       0.800   7.958  13.546  1.00 17.900          H  
ATOM   3157  HB  THR A 204       0.700   5.061  14.403  1.00 24.760          H  
ATOM   3158  HG1 THR A 204       2.406   5.493  12.986  1.00 24.760          H  
ATOM   3159 1HG2 THR A 204      -1.010   4.834  12.634  1.00 24.760          H  
ATOM   3160 2HG2 THR A 204      -1.568   5.956  13.889  1.00 24.760          H  
ATOM   3161 3HG2 THR A 204      -0.955   6.585  12.346  1.00 24.760          H  
ATOM   3162  N   TYR A 205      -1.007   8.519  15.084  1.00 15.560          N  
ATOM   3163  CA  TYR A 205      -2.050   8.954  15.996  1.00 15.980          C  
ATOM   3164  C   TYR A 205      -3.401   8.314  15.679  1.00 16.780          C  
ATOM   3165  O   TYR A 205      -3.807   8.188  14.513  1.00 17.080          O  
ATOM   3166  CB  TYR A 205      -2.126  10.490  15.973  1.00 22.200          C  
ATOM   3167  CG  TYR A 205      -3.233  11.127  16.808  1.00 22.200          C  
ATOM   3168  CD1 TYR A 205      -3.107  11.327  18.163  1.00 22.200          C  
ATOM   3169  CD2 TYR A 205      -4.372  11.525  16.183  1.00 22.200          C  
ATOM   3170  CE1 TYR A 205      -4.141  11.922  18.854  1.00 22.200          C  
ATOM   3171  CE2 TYR A 205      -5.394  12.101  16.861  1.00 22.200          C  
ATOM   3172  CZ  TYR A 205      -5.293  12.304  18.190  1.00 22.200          C  
ATOM   3173  OH  TYR A 205      -6.341  12.906  18.850  1.00 22.200          O  
ATOM   3174  H   TYR A 205      -0.867   9.017  14.202  1.00 18.670          H  
ATOM   3175  HA  TYR A 205      -1.778   8.644  17.005  1.00 19.180          H  
ATOM   3176 1HB  TYR A 205      -1.174  10.893  16.324  1.00 26.640          H  
ATOM   3177 2HB  TYR A 205      -2.246  10.820  14.944  1.00 26.640          H  
ATOM   3178  HD1 TYR A 205      -2.204  11.034  18.680  1.00 26.640          H  
ATOM   3179  HD2 TYR A 205      -4.454  11.385  15.143  1.00 26.640          H  
ATOM   3180  HE1 TYR A 205      -4.048  12.092  19.898  1.00 26.640          H  
ATOM   3181  HE2 TYR A 205      -6.295  12.408  16.327  1.00 26.640          H  
ATOM   3182  HH  TYR A 205      -6.183  12.923  19.796  1.00 26.640          H  
ATOM   3183  N   LEU A 206      -4.055   7.833  16.732  1.00 17.180          N  
ATOM   3184  CA  LEU A 206      -5.385   7.245  16.714  1.00 18.020          C  
ATOM   3185  C   LEU A 206      -6.174   7.991  17.785  1.00 18.270          C  
ATOM   3186  O   LEU A 206      -5.581   8.491  18.736  1.00 17.880          O  
ATOM   3187  CB  LEU A 206      -5.314   5.737  16.989  1.00 24.890          C  
ATOM   3188  CG  LEU A 206      -4.477   4.927  15.962  1.00 24.890          C  
ATOM   3189  CD1 LEU A 206      -3.062   4.681  16.506  1.00 24.890          C  
ATOM   3190  CD2 LEU A 206      -5.171   3.631  15.645  1.00 24.890          C  
ATOM   3191  H   LEU A 206      -3.603   7.872  17.650  1.00 20.620          H  
ATOM   3192  HA  LEU A 206      -5.855   7.420  15.746  1.00 21.620          H  
ATOM   3193 1HB  LEU A 206      -4.870   5.588  17.974  1.00 29.870          H  
ATOM   3194 2HB  LEU A 206      -6.327   5.338  17.001  1.00 29.870          H  
ATOM   3195  HG  LEU A 206      -4.374   5.510  15.066  1.00 29.870          H  
ATOM   3196 1HD1 LEU A 206      -2.481   4.135  15.765  1.00 29.870          H  
ATOM   3197 2HD1 LEU A 206      -2.562   5.617  16.722  1.00 29.870          H  
ATOM   3198 3HD1 LEU A 206      -3.125   4.099  17.421  1.00 29.870          H  
ATOM   3199 1HD2 LEU A 206      -4.585   3.079  14.912  1.00 29.870          H  
ATOM   3200 2HD2 LEU A 206      -5.267   3.038  16.555  1.00 29.870          H  
ATOM   3201 3HD2 LEU A 206      -6.161   3.838  15.237  1.00 29.870          H  
ATOM   3202  N   GLU A 207      -7.501   8.003  17.738  1.00 19.010          N  
ATOM   3203  CA  GLU A 207      -8.201   8.796  18.753  1.00 19.330          C  
ATOM   3204  C   GLU A 207      -7.909   8.437  20.214  1.00 19.350          C  
ATOM   3205  O   GLU A 207      -7.842   9.341  21.071  1.00 19.370          O  
ATOM   3206  CB  GLU A 207      -9.714   8.647  18.529  1.00 26.930          C  
ATOM   3207  CG  GLU A 207     -10.305   7.209  18.683  1.00 26.930          C  
ATOM   3208  CD  GLU A 207     -10.809   6.872  20.067  1.00 26.930          C  
ATOM   3209  OE1 GLU A 207     -11.136   7.778  20.769  1.00 26.930          O  
ATOM   3210  OE2 GLU A 207     -10.835   5.718  20.424  1.00 26.930          O  
ATOM   3211  H   GLU A 207      -8.035   7.542  16.986  1.00 22.810          H  
ATOM   3212  HA  GLU A 207      -7.922   9.840  18.602  1.00 23.200          H  
ATOM   3213 1HB  GLU A 207     -10.246   9.284  19.223  1.00 32.320          H  
ATOM   3214 2HB  GLU A 207      -9.957   8.977  17.518  1.00 32.320          H  
ATOM   3215 1HG  GLU A 207     -11.138   7.119  17.985  1.00 32.320          H  
ATOM   3216 2HG  GLU A 207      -9.557   6.479  18.383  1.00 32.320          H  
ATOM   3217  N   GLY A 208      -7.643   7.160  20.494  1.00 19.440          N  
ATOM   3218  CA  GLY A 208      -7.399   6.718  21.851  1.00 19.520          C  
ATOM   3219  C   GLY A 208      -5.991   6.205  22.118  1.00 18.900          C  
ATOM   3220  O   GLY A 208      -5.749   5.615  23.173  1.00 19.010          O  
ATOM   3221  H   GLY A 208      -7.672   6.467  19.757  1.00 23.330          H  
ATOM   3222 1HA  GLY A 208      -7.600   7.545  22.515  1.00 23.420          H  
ATOM   3223 2HA  GLY A 208      -8.120   5.939  22.097  1.00 23.420          H  
ATOM   3224  N   SER A 209      -5.073   6.382  21.171  1.00 18.310          N  
ATOM   3225  CA  SER A 209      -3.715   5.866  21.350  1.00 17.750          C  
ATOM   3226  C   SER A 209      -2.712   6.465  20.374  1.00 16.990          C  
ATOM   3227  O   SER A 209      -3.075   7.055  19.355  1.00 16.940          O  
ATOM   3228  CB  SER A 209      -3.699   4.348  21.210  1.00 25.070          C  
ATOM   3229  OG  SER A 209      -3.990   3.941  19.898  1.00 25.070          O  
ATOM   3230  H   SER A 209      -5.308   6.936  20.343  1.00 21.970          H  
ATOM   3231  HA  SER A 209      -3.389   6.120  22.359  1.00 21.300          H  
ATOM   3232 1HB  SER A 209      -2.716   3.977  21.493  1.00 30.090          H  
ATOM   3233 2HB  SER A 209      -4.418   3.905  21.894  1.00 30.090          H  
ATOM   3234  HG  SER A 209      -3.974   2.980  19.913  1.00 30.090          H  
ATOM   3235  N   VAL A 210      -1.425   6.309  20.667  1.00 16.440          N  
ATOM   3236  CA  VAL A 210      -0.446   6.698  19.669  1.00 15.760          C  
ATOM   3237  C   VAL A 210       0.499   5.517  19.528  1.00 15.470          C  
ATOM   3238  O   VAL A 210       0.958   4.973  20.533  1.00 15.580          O  
ATOM   3239  CB  VAL A 210       0.367   7.946  20.058  1.00 22.340          C  
ATOM   3240  CG1 VAL A 210       1.301   8.323  18.864  1.00 22.340          C  
ATOM   3241  CG2 VAL A 210      -0.558   9.083  20.446  1.00 22.340          C  
ATOM   3242  H   VAL A 210      -1.137   5.866  21.533  1.00 19.730          H  
ATOM   3243  HA  VAL A 210      -0.940   6.869  18.717  1.00 18.910          H  
ATOM   3244  HB  VAL A 210       1.013   7.694  20.898  1.00 26.800          H  
ATOM   3245 1HG1 VAL A 210       1.918   9.163  19.117  1.00 26.800          H  
ATOM   3246 2HG1 VAL A 210       1.929   7.508  18.591  1.00 26.800          H  
ATOM   3247 3HG1 VAL A 210       0.690   8.581  18.006  1.00 26.800          H  
ATOM   3248 1HG2 VAL A 210       0.015   9.953  20.727  1.00 26.800          H  
ATOM   3249 2HG2 VAL A 210      -1.192   9.316  19.603  1.00 26.800          H  
ATOM   3250 3HG2 VAL A 210      -1.174   8.781  21.286  1.00 26.800          H  
ATOM   3251  N   ARG A 211       0.769   5.099  18.308  1.00 15.160          N  
ATOM   3252  CA  ARG A 211       1.689   4.001  18.096  1.00 14.890          C  
ATOM   3253  C   ARG A 211       3.037   4.593  17.749  1.00 14.280          C  
ATOM   3254  O   ARG A 211       3.258   5.070  16.627  1.00 14.150          O  
ATOM   3255  CB  ARG A 211       1.219   3.075  16.988  1.00 20.950          C  
ATOM   3256  CG  ARG A 211      -0.133   2.389  17.220  1.00 20.950          C  
ATOM   3257  CD  ARG A 211      -0.132   1.410  18.353  1.00 20.950          C  
ATOM   3258  NE  ARG A 211       0.857   0.345  18.183  1.00 20.950          N  
ATOM   3259  CZ  ARG A 211       0.695  -0.783  17.442  1.00 20.950          C  
ATOM   3260  NH1 ARG A 211      -0.420  -1.002  16.763  1.00 20.950          N  
ATOM   3261  NH2 ARG A 211       1.672  -1.672  17.403  1.00 20.950          N  
ATOM   3262  H   ARG A 211       0.362   5.608  17.526  1.00 18.190          H  
ATOM   3263  HA  ARG A 211       1.797   3.430  19.017  1.00 17.870          H  
ATOM   3264 1HB  ARG A 211       1.142   3.629  16.071  1.00 25.140          H  
ATOM   3265 2HB  ARG A 211       1.967   2.297  16.834  1.00 25.140          H  
ATOM   3266 1HG  ARG A 211      -0.857   3.150  17.468  1.00 25.140          H  
ATOM   3267 2HG  ARG A 211      -0.441   1.881  16.308  1.00 25.140          H  
ATOM   3268 1HD  ARG A 211       0.088   1.931  19.285  1.00 25.140          H  
ATOM   3269 2HD  ARG A 211      -1.115   0.957  18.437  1.00 25.140          H  
ATOM   3270  HE  ARG A 211       1.738   0.444  18.703  1.00 25.140          H  
ATOM   3271 1HH1 ARG A 211      -1.171  -0.332  16.785  1.00 25.140          H  
ATOM   3272 2HH1 ARG A 211      -0.522  -1.847  16.216  1.00 25.140          H  
ATOM   3273 1HH2 ARG A 211       2.525  -1.502  17.925  1.00 25.140          H  
ATOM   3274 2HH2 ARG A 211       1.573  -2.516  16.859  1.00 25.140          H  
ATOM   3275  N   VAL A 212       3.925   4.631  18.734  1.00 13.990          N  
ATOM   3276  CA  VAL A 212       5.212   5.266  18.527  1.00 13.500          C  
ATOM   3277  C   VAL A 212       6.295   4.245  18.478  1.00 13.340          C  
ATOM   3278  O   VAL A 212       6.452   3.435  19.396  1.00 13.420          O  
ATOM   3279  CB  VAL A 212       5.546   6.291  19.619  1.00 19.100          C  
ATOM   3280  CG1 VAL A 212       6.924   6.893  19.358  1.00 19.100          C  
ATOM   3281  CG2 VAL A 212       4.491   7.342  19.624  1.00 19.100          C  
ATOM   3282  H   VAL A 212       3.692   4.213  19.628  1.00 16.790          H  
ATOM   3283  HA  VAL A 212       5.202   5.786  17.569  1.00 16.200          H  
ATOM   3284  HB  VAL A 212       5.589   5.809  20.593  1.00 22.920          H  
ATOM   3285 1HG1 VAL A 212       7.131   7.614  20.119  1.00 22.920          H  
ATOM   3286 2HG1 VAL A 212       7.694   6.125  19.381  1.00 22.920          H  
ATOM   3287 3HG1 VAL A 212       6.936   7.374  18.383  1.00 22.920          H  
ATOM   3288 1HG2 VAL A 212       4.711   8.088  20.370  1.00 22.920          H  
ATOM   3289 2HG2 VAL A 212       4.441   7.817  18.656  1.00 22.920          H  
ATOM   3290 3HG2 VAL A 212       3.552   6.864  19.855  1.00 22.920          H  
ATOM   3291  N   VAL A 213       7.040   4.278  17.394  1.00 13.210          N  
ATOM   3292  CA  VAL A 213       8.120   3.340  17.231  1.00 13.160          C  
ATOM   3293  C   VAL A 213       9.379   4.044  16.847  1.00 12.730          C  
ATOM   3294  O   VAL A 213       9.358   5.177  16.372  1.00 12.620          O  
ATOM   3295  CB  VAL A 213       7.796   2.268  16.161  1.00 18.440          C  
ATOM   3296  CG1 VAL A 213       6.614   1.507  16.565  1.00 18.440          C  
ATOM   3297  CG2 VAL A 213       7.558   2.916  14.822  1.00 18.440          C  
ATOM   3298  H   VAL A 213       6.859   5.011  16.691  1.00 15.850          H  
ATOM   3299  HA  VAL A 213       8.294   2.841  18.177  1.00 15.790          H  
ATOM   3300  HB  VAL A 213       8.634   1.565  16.093  1.00 22.130          H  
ATOM   3301 1HG1 VAL A 213       6.400   0.735  15.832  1.00 22.130          H  
ATOM   3302 2HG1 VAL A 213       6.838   1.056  17.519  1.00 22.130          H  
ATOM   3303 3HG1 VAL A 213       5.759   2.172  16.651  1.00 22.130          H  
ATOM   3304 1HG2 VAL A 213       7.334   2.153  14.079  1.00 22.130          H  
ATOM   3305 2HG2 VAL A 213       6.722   3.607  14.897  1.00 22.130          H  
ATOM   3306 3HG2 VAL A 213       8.436   3.436  14.530  1.00 22.130          H  
ATOM   3307  N   THR A 214      10.464   3.340  17.026  1.00 12.610          N  
ATOM   3308  CA  THR A 214      11.737   3.813  16.544  1.00 12.850          C  
ATOM   3309  C   THR A 214      12.291   2.740  15.658  1.00 13.100          C  
ATOM   3310  O   THR A 214      12.363   1.580  16.066  1.00 12.960          O  
ATOM   3311  CB  THR A 214      12.741   4.134  17.659  1.00 17.890          C  
ATOM   3312  OG1 THR A 214      12.204   5.157  18.521  1.00 17.890          O  
ATOM   3313  CG2 THR A 214      13.985   4.640  16.979  1.00 17.890          C  
ATOM   3314  H   THR A 214      10.361   2.433  17.484  1.00 15.130          H  
ATOM   3315  HA  THR A 214      11.592   4.709  15.941  1.00 15.420          H  
ATOM   3316  HB  THR A 214      12.967   3.256  18.242  1.00 21.470          H  
ATOM   3317  HG1 THR A 214      12.753   5.274  19.314  1.00 21.470          H  
ATOM   3318 1HG2 THR A 214      14.721   4.903  17.673  1.00 21.470          H  
ATOM   3319 2HG2 THR A 214      14.399   3.890  16.328  1.00 21.470          H  
ATOM   3320 3HG2 THR A 214      13.720   5.498  16.395  1.00 21.470          H  
ATOM   3321  N   THR A 215      12.687   3.122  14.448  1.00 13.620          N  
ATOM   3322  CA  THR A 215      13.246   2.166  13.507  1.00 14.050          C  
ATOM   3323  C   THR A 215      14.722   2.462  13.273  1.00 13.870          C  
ATOM   3324  O   THR A 215      15.110   3.565  12.863  1.00 13.780          O  
ATOM   3325  CB  THR A 215      12.490   2.188  12.161  1.00 19.500          C  
ATOM   3326  OG1 THR A 215      11.108   1.863  12.374  1.00 19.500          O  
ATOM   3327  CG2 THR A 215      13.077   1.138  11.256  1.00 19.500          C  
ATOM   3328  H   THR A 215      12.597   4.108  14.192  1.00 16.340          H  
ATOM   3329  HA  THR A 215      13.168   1.164  13.931  1.00 16.860          H  
ATOM   3330  HB  THR A 215      12.568   3.170  11.701  1.00 23.400          H  
ATOM   3331  HG1 THR A 215      10.683   2.586  12.835  1.00 23.400          H  
ATOM   3332 1HG2 THR A 215      12.537   1.125  10.311  1.00 23.400          H  
ATOM   3333 2HG2 THR A 215      14.133   1.331  11.060  1.00 23.400          H  
ATOM   3334 3HG2 THR A 215      12.965   0.195  11.759  1.00 23.400          H  
ATOM   3335  N   PHE A 216      15.544   1.451  13.514  1.00 13.950          N  
ATOM   3336  CA  PHE A 216      16.985   1.562  13.402  1.00 13.910          C  
ATOM   3337  C   PHE A 216      17.533   0.755  12.231  1.00 14.550          C  
ATOM   3338  O   PHE A 216      17.439  -0.484  12.191  1.00 14.730          O  
ATOM   3339  CB  PHE A 216      17.621   0.995  14.659  1.00 19.490          C  
ATOM   3340  CG  PHE A 216      17.334   1.671  15.954  1.00 19.490          C  
ATOM   3341  CD1 PHE A 216      16.136   1.443  16.610  1.00 19.490          C  
ATOM   3342  CD2 PHE A 216      18.268   2.455  16.568  1.00 19.490          C  
ATOM   3343  CE1 PHE A 216      15.883   1.986  17.809  1.00 19.490          C  
ATOM   3344  CE2 PHE A 216      18.008   3.004  17.793  1.00 19.490          C  
ATOM   3345  CZ  PHE A 216      16.814   2.767  18.404  1.00 19.490          C  
ATOM   3346  H   PHE A 216      15.140   0.575  13.849  1.00 16.740          H  
ATOM   3347  HA  PHE A 216      17.258   2.612  13.268  1.00 16.690          H  
ATOM   3348 1HB  PHE A 216      17.276   0.016  14.758  1.00 23.390          H  
ATOM   3349 2HB  PHE A 216      18.704   0.951  14.526  1.00 23.390          H  
ATOM   3350  HD1 PHE A 216      15.387   0.812  16.157  1.00 23.390          H  
ATOM   3351  HD2 PHE A 216      19.227   2.628  16.085  1.00 23.390          H  
ATOM   3352  HE1 PHE A 216      14.936   1.794  18.290  1.00 23.390          H  
ATOM   3353  HE2 PHE A 216      18.758   3.625  18.280  1.00 23.390          H  
ATOM   3354  HZ  PHE A 216      16.615   3.195  19.363  1.00 23.390          H  
ATOM   3355  N   ASP A 217      18.106   1.443  11.257  1.00 15.020          N  
ATOM   3356  CA  ASP A 217      18.667   0.772  10.090  1.00 15.760          C  
ATOM   3357  C   ASP A 217      17.710  -0.283   9.496  1.00 15.710          C  
ATOM   3358  O   ASP A 217      16.584   0.035   9.101  1.00 15.610          O  
ATOM   3359  CB  ASP A 217      20.012   0.144  10.455  1.00 21.770          C  
ATOM   3360  CG  ASP A 217      21.005   1.191  10.889  1.00 21.770          C  
ATOM   3361  OD1 ASP A 217      20.838   2.336  10.507  1.00 21.770          O  
ATOM   3362  OD2 ASP A 217      21.920   0.858  11.611  1.00 21.770          O  
ATOM   3363  H   ASP A 217      18.167   2.469  11.325  1.00 18.020          H  
ATOM   3364  HA  ASP A 217      18.846   1.528   9.323  1.00 18.910          H  
ATOM   3365 1HB  ASP A 217      19.883  -0.580  11.264  1.00 26.120          H  
ATOM   3366 2HB  ASP A 217      20.429  -0.376   9.589  1.00 26.120          H  
ATOM   3367  N   SER A 218      18.145  -1.557   9.452  1.00 15.940          N  
ATOM   3368  CA  SER A 218      17.381  -2.657   8.851  1.00 16.120          C  
ATOM   3369  C   SER A 218      16.289  -3.228   9.759  1.00 16.240          C  
ATOM   3370  O   SER A 218      16.318  -4.401  10.141  1.00 16.700          O  
ATOM   3371  CB  SER A 218      18.328  -3.780   8.457  1.00 22.500          C  
ATOM   3372  OG  SER A 218      19.247  -3.359   7.478  1.00 22.500          O  
ATOM   3373  H   SER A 218      19.051  -1.779   9.824  1.00 19.130          H  
ATOM   3374  HA  SER A 218      16.902  -2.277   7.949  1.00 19.340          H  
ATOM   3375 1HB  SER A 218      18.867  -4.121   9.340  1.00 27.000          H  
ATOM   3376 2HB  SER A 218      17.752  -4.623   8.078  1.00 27.000          H  
ATOM   3377  HG  SER A 218      19.779  -4.132   7.265  1.00 27.000          H  
ATOM   3378  N   GLU A 219      15.329  -2.367  10.063  1.00 15.960          N  
ATOM   3379  CA  GLU A 219      14.144  -2.596  10.888  1.00 16.180          C  
ATOM   3380  C   GLU A 219      14.349  -3.045  12.343  1.00 16.120          C  
ATOM   3381  O   GLU A 219      13.478  -3.721  12.897  1.00 16.030          O  
ATOM   3382  CB  GLU A 219      13.200  -3.595  10.196  1.00 22.560          C  
ATOM   3383  CG  GLU A 219      12.672  -3.124   8.835  1.00 22.560          C  
ATOM   3384  CD  GLU A 219      11.645  -4.066   8.202  1.00 22.560          C  
ATOM   3385  OE1 GLU A 219      11.436  -5.141   8.713  1.00 22.560          O  
ATOM   3386  OE2 GLU A 219      11.074  -3.691   7.203  1.00 22.560          O  
ATOM   3387  H   GLU A 219      15.476  -1.432   9.670  1.00 19.150          H  
ATOM   3388  HA  GLU A 219      13.613  -1.660  10.921  1.00 19.420          H  
ATOM   3389 1HB  GLU A 219      13.705  -4.551  10.055  1.00 27.080          H  
ATOM   3390 2HB  GLU A 219      12.333  -3.776  10.831  1.00 27.080          H  
ATOM   3391 1HG  GLU A 219      12.214  -2.145   8.967  1.00 27.080          H  
ATOM   3392 2HG  GLU A 219      13.516  -3.008   8.157  1.00 27.080          H  
ATOM   3393  N   TYR A 220      15.429  -2.648  13.014  1.00 16.310          N  
ATOM   3394  CA  TYR A 220      15.508  -2.999  14.428  1.00 16.480          C  
ATOM   3395  C   TYR A 220      14.557  -2.048  15.113  1.00 16.500          C  
ATOM   3396  O   TYR A 220      14.541  -0.861  14.789  1.00 16.860          O  
ATOM   3397  CB  TYR A 220      16.931  -2.949  14.978  1.00 23.000          C  
ATOM   3398  CG  TYR A 220      16.974  -3.116  16.475  1.00 23.000          C  
ATOM   3399  CD1 TYR A 220      16.837  -4.360  17.051  1.00 23.000          C  
ATOM   3400  CD2 TYR A 220      17.132  -1.997  17.273  1.00 23.000          C  
ATOM   3401  CE1 TYR A 220      16.857  -4.481  18.425  1.00 23.000          C  
ATOM   3402  CE2 TYR A 220      17.151  -2.108  18.634  1.00 23.000          C  
ATOM   3403  CZ  TYR A 220      17.015  -3.345  19.217  1.00 23.000          C  
ATOM   3404  OH  TYR A 220      17.039  -3.465  20.589  1.00 23.000          O  
ATOM   3405  H   TYR A 220      16.161  -2.071  12.587  1.00 19.570          H  
ATOM   3406  HA  TYR A 220      15.129  -4.011  14.570  1.00 19.780          H  
ATOM   3407 1HB  TYR A 220      17.503  -3.767  14.536  1.00 27.600          H  
ATOM   3408 2HB  TYR A 220      17.422  -2.056  14.702  1.00 27.600          H  
ATOM   3409  HD1 TYR A 220      16.709  -5.245  16.425  1.00 27.600          H  
ATOM   3410  HD2 TYR A 220      17.237  -1.035  16.820  1.00 27.600          H  
ATOM   3411  HE1 TYR A 220      16.747  -5.461  18.887  1.00 27.600          H  
ATOM   3412  HE2 TYR A 220      17.276  -1.218  19.252  1.00 27.600          H  
ATOM   3413  HH  TYR A 220      16.909  -4.385  20.831  1.00 27.600          H  
ATOM   3414  N   CYS A 221      13.702  -2.518  16.021  1.00 16.240          N  
ATOM   3415  CA  CYS A 221      12.776  -1.541  16.577  1.00 16.390          C  
ATOM   3416  C   CYS A 221      12.531  -1.523  18.081  1.00 16.760          C  
ATOM   3417  O   CYS A 221      12.707  -2.516  18.791  1.00 16.890          O  
ATOM   3418  CB  CYS A 221      11.418  -1.715  15.886  1.00 22.890          C  
ATOM   3419  SG  CYS A 221      11.456  -1.518  14.055  1.00 22.890          S  
ATOM   3420  H   CYS A 221      13.678  -3.490  16.301  1.00 19.490          H  
ATOM   3421  HA  CYS A 221      13.157  -0.564  16.329  1.00 19.670          H  
ATOM   3422 1HB  CYS A 221      11.027  -2.704  16.111  1.00 27.460          H  
ATOM   3423 2HB  CYS A 221      10.714  -0.982  16.287  1.00 27.460          H  
ATOM   3424  HG  CYS A 221      12.370  -2.498  13.808  1.00 27.460          H  
ATOM   3425  N   ARG A 222      12.011  -0.365  18.510  1.00 17.060          N  
ATOM   3426  CA  ARG A 222      11.518  -0.089  19.870  1.00 17.560          C  
ATOM   3427  C   ARG A 222      10.064   0.393  19.755  1.00 17.840          C  
ATOM   3428  O   ARG A 222       9.671   0.899  18.701  1.00 17.920          O  
ATOM   3429  CB  ARG A 222      12.341   0.988  20.574  1.00 24.380          C  
ATOM   3430  CG  ARG A 222      13.815   0.667  20.834  1.00 24.380          C  
ATOM   3431  CD  ARG A 222      14.500   1.836  21.485  1.00 24.380          C  
ATOM   3432  NE  ARG A 222      15.944   1.648  21.607  1.00 24.380          N  
ATOM   3433  CZ  ARG A 222      16.815   2.576  22.090  1.00 24.380          C  
ATOM   3434  NH1 ARG A 222      16.378   3.741  22.528  1.00 24.380          N  
ATOM   3435  NH2 ARG A 222      18.111   2.312  22.108  1.00 24.380          N  
ATOM   3436  H   ARG A 222      11.994   0.371  17.794  1.00 20.470          H  
ATOM   3437  HA  ARG A 222      11.545  -1.007  20.458  1.00 21.070          H  
ATOM   3438 1HB  ARG A 222      12.299   1.903  19.997  1.00 29.260          H  
ATOM   3439 2HB  ARG A 222      11.886   1.202  21.541  1.00 29.260          H  
ATOM   3440 1HG  ARG A 222      13.878  -0.183  21.513  1.00 29.260          H  
ATOM   3441 2HG  ARG A 222      14.317   0.414  19.907  1.00 29.260          H  
ATOM   3442 1HD  ARG A 222      14.318   2.727  20.887  1.00 29.260          H  
ATOM   3443 2HD  ARG A 222      14.088   1.979  22.484  1.00 29.260          H  
ATOM   3444  HE  ARG A 222      16.328   0.769  21.278  1.00 29.260          H  
ATOM   3445 1HH1 ARG A 222      15.393   3.939  22.531  1.00 29.260          H  
ATOM   3446 2HH1 ARG A 222      17.048   4.461  22.861  1.00 29.260          H  
ATOM   3447 1HH2 ARG A 222      18.450   1.422  21.770  1.00 29.260          H  
ATOM   3448 2HH2 ARG A 222      18.767   2.998  22.463  1.00 29.260          H  
ATOM   3449  N   HIS A 223       9.276   0.295  20.840  1.00 18.100          N  
ATOM   3450  CA  HIS A 223       7.876   0.757  20.804  1.00 18.480          C  
ATOM   3451  C   HIS A 223       7.258   1.200  22.133  1.00 19.040          C  
ATOM   3452  O   HIS A 223       7.443   0.563  23.173  1.00 19.480          O  
ATOM   3453  CB  HIS A 223       6.975  -0.360  20.232  1.00 25.720          C  
ATOM   3454  CG  HIS A 223       5.468  -0.045  20.239  1.00 25.720          C  
ATOM   3455  ND1 HIS A 223       4.688  -0.241  21.365  1.00 25.720          N  
ATOM   3456  CD2 HIS A 223       4.624   0.434  19.289  1.00 25.720          C  
ATOM   3457  CE1 HIS A 223       3.445   0.107  21.104  1.00 25.720          C  
ATOM   3458  NE2 HIS A 223       3.380   0.516  19.849  1.00 25.720          N  
ATOM   3459  H   HIS A 223       9.636  -0.115  21.693  1.00 21.720          H  
ATOM   3460  HA  HIS A 223       7.814   1.606  20.134  1.00 22.180          H  
ATOM   3461 1HB  HIS A 223       7.272  -0.574  19.208  1.00 30.860          H  
ATOM   3462 2HB  HIS A 223       7.126  -1.269  20.808  1.00 30.860          H  
ATOM   3463  HD1 HIS A 223       5.038  -0.454  22.285  1.00 30.860          H  
ATOM   3464  HD2 HIS A 223       4.731   0.730  18.270  1.00 30.860          H  
ATOM   3465  HE1 HIS A 223       2.675   0.022  21.872  1.00 30.860          H  
ATOM   3466  N   GLY A 224       6.442   2.262  22.048  1.00 19.120          N  
ATOM   3467  CA  GLY A 224       5.641   2.760  23.162  1.00 19.730          C  
ATOM   3468  C   GLY A 224       5.972   4.176  23.615  1.00 19.890          C  
ATOM   3469  O   GLY A 224       7.009   4.739  23.259  1.00 19.890          O  
ATOM   3470  H   GLY A 224       6.376   2.732  21.140  1.00 22.940          H  
ATOM   3471 1HA  GLY A 224       4.589   2.720  22.875  1.00 23.680          H  
ATOM   3472 2HA  GLY A 224       5.754   2.084  24.008  1.00 23.680          H  
ATOM   3473  N   THR A 225       5.061   4.737  24.414  1.00 20.130          N  
ATOM   3474  CA  THR A 225       5.172   6.067  25.012  1.00 20.440          C  
ATOM   3475  C   THR A 225       4.942   5.903  26.509  1.00 20.660          C  
ATOM   3476  O   THR A 225       4.572   4.815  26.960  1.00 20.720          O  
ATOM   3477  CB  THR A 225       4.168   7.079  24.431  1.00 28.490          C  
ATOM   3478  OG1 THR A 225       2.829   6.676  24.726  1.00 28.490          O  
ATOM   3479  CG2 THR A 225       4.336   7.206  22.970  1.00 28.490          C  
ATOM   3480  H   THR A 225       4.228   4.206  24.636  1.00 24.160          H  
ATOM   3481  HA  THR A 225       6.180   6.457  24.862  1.00 24.530          H  
ATOM   3482  HB  THR A 225       4.347   8.028  24.865  1.00 34.190          H  
ATOM   3483  HG1 THR A 225       2.665   6.704  25.680  1.00 34.190          H  
ATOM   3484 1HG2 THR A 225       3.631   7.942  22.590  1.00 34.190          H  
ATOM   3485 2HG2 THR A 225       5.357   7.525  22.754  1.00 34.190          H  
ATOM   3486 3HG2 THR A 225       4.147   6.246  22.503  1.00 34.190          H  
ATOM   3487  N   CYS A 226       5.171   6.955  27.286  1.00 20.940          N  
ATOM   3488  CA  CYS A 226       4.975   6.841  28.727  1.00 21.290          C  
ATOM   3489  C   CYS A 226       3.528   7.128  29.151  1.00 21.840          C  
ATOM   3490  O   CYS A 226       2.966   8.188  28.860  1.00 22.040          O  
ATOM   3491  CB  CYS A 226       5.995   7.718  29.451  1.00 29.670          C  
ATOM   3492  SG  CYS A 226       7.724   7.141  29.183  1.00 29.670          S  
ATOM   3493  H   CYS A 226       5.475   7.839  26.867  1.00 25.130          H  
ATOM   3494  HA  CYS A 226       5.197   5.820  28.982  1.00 25.550          H  
ATOM   3495 1HB  CYS A 226       5.918   8.746  29.093  1.00 35.600          H  
ATOM   3496 2HB  CYS A 226       5.799   7.712  30.506  1.00 35.600          H  
ATOM   3497  HG  CYS A 226       8.351   8.056  29.918  1.00 35.600          H  
ATOM   3498  N   GLU A 227       2.905   6.183  29.855  1.00 22.200          N  
ATOM   3499  CA  GLU A 227       1.476   6.373  30.167  1.00 22.850          C  
ATOM   3500  C   GLU A 227       1.031   6.135  31.600  1.00 23.220          C  
ATOM   3501  O   GLU A 227       1.380   5.141  32.237  1.00 23.390          O  
ATOM   3502  CB  GLU A 227       0.611   5.479  29.265  1.00 31.730          C  
ATOM   3503  CG  GLU A 227       0.651   5.808  27.763  1.00 31.730          C  
ATOM   3504  CD  GLU A 227      -0.277   4.914  26.947  1.00 31.730          C  
ATOM   3505  OE1 GLU A 227      -0.744   3.939  27.486  1.00 31.730          O  
ATOM   3506  OE2 GLU A 227      -0.546   5.229  25.809  1.00 31.730          O  
ATOM   3507  H   GLU A 227       3.450   5.360  30.138  1.00 26.640          H  
ATOM   3508  HA  GLU A 227       1.224   7.407  29.936  1.00 27.420          H  
ATOM   3509 1HB  GLU A 227       0.930   4.442  29.382  1.00 38.080          H  
ATOM   3510 2HB  GLU A 227      -0.430   5.537  29.593  1.00 38.080          H  
ATOM   3511 1HG  GLU A 227       0.373   6.851  27.616  1.00 38.080          H  
ATOM   3512 2HG  GLU A 227       1.672   5.678  27.401  1.00 38.080          H  
ATOM   3513  N   ARG A 228       0.181   7.045  32.070  1.00 23.460          N  
ATOM   3514  CA  ARG A 228      -0.379   7.007  33.416  1.00 23.950          C  
ATOM   3515  C   ARG A 228      -1.531   6.021  33.557  1.00 24.530          C  
ATOM   3516  O   ARG A 228      -2.517   6.095  32.821  1.00 24.740          O  
ATOM   3517  CB  ARG A 228      -0.870   8.404  33.783  1.00 33.330          C  
ATOM   3518  CG  ARG A 228      -1.525   8.605  35.166  1.00 33.330          C  
ATOM   3519  CD  ARG A 228      -0.569   8.560  36.306  1.00 33.330          C  
ATOM   3520  NE  ARG A 228      -1.187   9.131  37.520  1.00 33.330          N  
ATOM   3521  CZ  ARG A 228      -1.880   8.476  38.472  1.00 33.330          C  
ATOM   3522  NH1 ARG A 228      -2.092   7.186  38.428  1.00 33.330          N  
ATOM   3523  NH2 ARG A 228      -2.356   9.198  39.456  1.00 33.330          N  
ATOM   3524  H   ARG A 228      -0.052   7.814  31.457  1.00 28.150          H  
ATOM   3525  HA  ARG A 228       0.403   6.721  34.101  1.00 28.740          H  
ATOM   3526 1HB  ARG A 228      -0.036   9.099  33.724  1.00 40.000          H  
ATOM   3527 2HB  ARG A 228      -1.602   8.720  33.044  1.00 40.000          H  
ATOM   3528 1HG  ARG A 228      -2.006   9.580  35.188  1.00 40.000          H  
ATOM   3529 2HG  ARG A 228      -2.282   7.837  35.333  1.00 40.000          H  
ATOM   3530 1HD  ARG A 228      -0.276   7.532  36.512  1.00 40.000          H  
ATOM   3531 2HD  ARG A 228       0.318   9.145  36.069  1.00 40.000          H  
ATOM   3532  HE  ARG A 228      -1.102  10.154  37.681  1.00 40.000          H  
ATOM   3533 1HH1 ARG A 228      -1.738   6.648  37.656  1.00 40.000          H  
ATOM   3534 2HH1 ARG A 228      -2.636   6.728  39.184  1.00 40.000          H  
ATOM   3535 1HH2 ARG A 228      -2.178  10.223  39.430  1.00 40.000          H  
ATOM   3536 2HH2 ARG A 228      -2.886   8.779  40.199  1.00 40.000          H  
ATOM   3537  N   SER A 229      -1.417   5.130  34.540  1.00 24.890          N  
ATOM   3538  CA  SER A 229      -2.447   4.142  34.837  1.00 25.540          C  
ATOM   3539  C   SER A 229      -2.459   3.707  36.311  1.00 25.380          C  
ATOM   3540  O   SER A 229      -1.474   3.174  36.854  1.00 25.440          O  
ATOM   3541  CB  SER A 229      -2.277   2.929  33.950  1.00 35.500          C  
ATOM   3542  OG  SER A 229      -3.238   1.959  34.253  1.00 35.500          O  
ATOM   3543  H   SER A 229      -0.555   5.136  35.081  1.00 29.870          H  
ATOM   3544  HA  SER A 229      -3.416   4.590  34.612  1.00 30.650          H  
ATOM   3545 1HB  SER A 229      -2.369   3.228  32.905  1.00 42.600          H  
ATOM   3546 2HB  SER A 229      -1.280   2.516  34.088  1.00 42.600          H  
ATOM   3547  HG  SER A 229      -3.125   1.261  33.604  1.00 42.600          H  
ATOM   3548  N   GLU A 230      -3.592   3.975  36.963  1.00 25.290          N  
ATOM   3549  CA  GLU A 230      -3.912   3.655  38.364  1.00 25.230          C  
ATOM   3550  C   GLU A 230      -2.968   4.242  39.423  1.00 25.370          C  
ATOM   3551  O   GLU A 230      -3.355   5.129  40.185  1.00 25.320          O  
ATOM   3552  CB  GLU A 230      -3.977   2.132  38.582  1.00 35.350          C  
ATOM   3553  CG  GLU A 230      -5.141   1.423  37.889  1.00 35.350          C  
ATOM   3554  CD  GLU A 230      -5.191  -0.077  38.189  1.00 35.350          C  
ATOM   3555  OE1 GLU A 230      -4.295  -0.569  38.839  1.00 35.350          O  
ATOM   3556  OE2 GLU A 230      -6.133  -0.715  37.774  1.00 35.350          O  
ATOM   3557  H   GLU A 230      -4.317   4.426  36.419  1.00 30.350          H  
ATOM   3558  HA  GLU A 230      -4.907   4.052  38.565  1.00 30.280          H  
ATOM   3559 1HB  GLU A 230      -3.058   1.667  38.233  1.00 42.420          H  
ATOM   3560 2HB  GLU A 230      -4.055   1.928  39.650  1.00 42.420          H  
ATOM   3561 1HG  GLU A 230      -6.075   1.881  38.209  1.00 42.420          H  
ATOM   3562 2HG  GLU A 230      -5.044   1.569  36.813  1.00 42.420          H  
ATOM   3563  N   ALA A 231      -1.712   3.788  39.426  1.00 25.630          N  
ATOM   3564  CA  ALA A 231      -0.745   4.181  40.457  1.00 25.880          C  
ATOM   3565  C   ALA A 231       0.516   4.849  39.910  1.00 25.390          C  
ATOM   3566  O   ALA A 231       1.302   5.422  40.676  1.00 25.030          O  
ATOM   3567  CB  ALA A 231      -0.358   2.955  41.273  1.00 36.130          C  
ATOM   3568  H   ALA A 231      -1.465   3.128  38.691  1.00 30.760          H  
ATOM   3569  HA  ALA A 231      -1.237   4.898  41.114  1.00 31.060          H  
ATOM   3570 1HB  ALA A 231       0.305   3.251  42.078  1.00 43.360          H  
ATOM   3571 2HB  ALA A 231      -1.256   2.508  41.697  1.00 43.360          H  
ATOM   3572 3HB  ALA A 231       0.141   2.229  40.631  1.00 43.360          H  
ATOM   3573  N   GLY A 232       0.724   4.785  38.600  1.00 25.470          N  
ATOM   3574  CA  GLY A 232       1.970   5.330  38.088  1.00 25.140          C  
ATOM   3575  C   GLY A 232       2.058   5.417  36.585  1.00 24.680          C  
ATOM   3576  O   GLY A 232       1.056   5.320  35.881  1.00 24.730          O  
ATOM   3577  H   GLY A 232       0.060   4.308  37.989  1.00 30.560          H  
ATOM   3578 1HA  GLY A 232       2.159   6.309  38.527  1.00 30.170          H  
ATOM   3579 2HA  GLY A 232       2.759   4.676  38.423  1.00 30.170          H  
ATOM   3580  N   VAL A 233       3.269   5.647  36.092  1.00 24.340          N  
ATOM   3581  CA  VAL A 233       3.499   5.822  34.665  1.00 23.950          C  
ATOM   3582  C   VAL A 233       4.359   4.720  34.075  1.00 23.750          C  
ATOM   3583  O   VAL A 233       5.488   4.500  34.513  1.00 23.800          O  
ATOM   3584  CB  VAL A 233       4.134   7.206  34.406  1.00 33.690          C  
ATOM   3585  CG1 VAL A 233       4.462   7.392  32.923  1.00 33.690          C  
ATOM   3586  CG2 VAL A 233       3.160   8.292  34.849  1.00 33.690          C  
ATOM   3587  H   VAL A 233       4.049   5.680  36.755  1.00 29.210          H  
ATOM   3588  HA  VAL A 233       2.541   5.800  34.172  1.00 28.740          H  
ATOM   3589  HB  VAL A 233       5.037   7.287  34.971  1.00 40.420          H  
ATOM   3590 1HG1 VAL A 233       4.907   8.375  32.778  1.00 40.420          H  
ATOM   3591 2HG1 VAL A 233       5.169   6.629  32.592  1.00 40.420          H  
ATOM   3592 3HG1 VAL A 233       3.556   7.319  32.342  1.00 40.420          H  
ATOM   3593 1HG2 VAL A 233       3.607   9.271  34.685  1.00 40.420          H  
ATOM   3594 2HG2 VAL A 233       2.252   8.209  34.273  1.00 40.420          H  
ATOM   3595 3HG2 VAL A 233       2.929   8.174  35.906  1.00 40.420          H  
ATOM   3596  N   CYS A 234       3.825   4.042  33.064  1.00 23.610          N  
ATOM   3597  CA  CYS A 234       4.551   2.983  32.388  1.00 23.480          C  
ATOM   3598  C   CYS A 234       5.659   3.603  31.580  1.00 23.100          C  
ATOM   3599  O   CYS A 234       5.401   4.515  30.800  1.00 22.980          O  
ATOM   3600  CB  CYS A 234       3.671   2.166  31.459  1.00 32.920          C  
ATOM   3601  SG  CYS A 234       4.547   0.758  30.710  1.00 32.920          S  
ATOM   3602  H   CYS A 234       2.882   4.292  32.769  1.00 28.330          H  
ATOM   3603  HA  CYS A 234       4.982   2.324  33.106  1.00 28.180          H  
ATOM   3604 1HB  CYS A 234       2.824   1.804  31.985  1.00 39.510          H  
ATOM   3605 2HB  CYS A 234       3.304   2.801  30.655  1.00 39.510          H  
ATOM   3606  HG  CYS A 234       4.734   0.089  31.855  1.00 39.510          H  
ATOM   3607  N   VAL A 235       6.873   3.111  31.757  1.00 23.020          N  
ATOM   3608  CA  VAL A 235       8.028   3.582  31.028  1.00 22.770          C  
ATOM   3609  C   VAL A 235       8.250   2.704  29.804  1.00 22.810          C  
ATOM   3610  O   VAL A 235       8.402   1.472  29.899  1.00 22.900          O  
ATOM   3611  CB  VAL A 235       9.256   3.627  31.962  1.00 31.980          C  
ATOM   3612  CG1 VAL A 235      10.515   4.048  31.217  1.00 31.980          C  
ATOM   3613  CG2 VAL A 235       8.970   4.626  33.043  1.00 31.980          C  
ATOM   3614  H   VAL A 235       6.981   2.370  32.443  1.00 27.620          H  
ATOM   3615  HA  VAL A 235       7.827   4.598  30.693  1.00 27.320          H  
ATOM   3616  HB  VAL A 235       9.428   2.638  32.396  1.00 38.370          H  
ATOM   3617 1HG1 VAL A 235      11.350   4.083  31.914  1.00 38.370          H  
ATOM   3618 2HG1 VAL A 235      10.733   3.333  30.451  1.00 38.370          H  
ATOM   3619 3HG1 VAL A 235      10.376   5.041  30.772  1.00 38.370          H  
ATOM   3620 1HG2 VAL A 235       9.817   4.687  33.723  1.00 38.370          H  
ATOM   3621 2HG2 VAL A 235       8.807   5.579  32.577  1.00 38.370          H  
ATOM   3622 3HG2 VAL A 235       8.075   4.334  33.592  1.00 38.370          H  
ATOM   3623  N   SER A 236       8.274   3.367  28.646  1.00 22.830          N  
ATOM   3624  CA  SER A 236       8.392   2.769  27.317  1.00 22.960          C  
ATOM   3625  C   SER A 236       9.716   2.090  27.056  1.00 23.070          C  
ATOM   3626  O   SER A 236       9.834   1.239  26.173  1.00 23.150          O  
ATOM   3627  CB  SER A 236       8.223   3.841  26.280  1.00 32.090          C  
ATOM   3628  OG  SER A 236       9.290   4.738  26.340  1.00 32.090          O  
ATOM   3629  H   SER A 236       8.180   4.377  28.680  1.00 27.400          H  
ATOM   3630  HA  SER A 236       7.594   2.032  27.203  1.00 27.550          H  
ATOM   3631 1HB  SER A 236       8.183   3.385  25.294  1.00 38.510          H  
ATOM   3632 2HB  SER A 236       7.295   4.362  26.445  1.00 38.510          H  
ATOM   3633  HG  SER A 236       9.166   5.357  25.610  1.00 38.510          H  
ATOM   3634  N   THR A 237      10.713   2.434  27.849  1.00 23.170          N  
ATOM   3635  CA  THR A 237      12.034   1.878  27.676  1.00 23.380          C  
ATOM   3636  C   THR A 237      12.214   0.580  28.461  1.00 23.470          C  
ATOM   3637  O   THR A 237      13.242  -0.085  28.311  1.00 23.620          O  
ATOM   3638  CB  THR A 237      13.119   2.904  28.063  1.00 32.650          C  
ATOM   3639  OG1 THR A 237      13.018   3.233  29.435  1.00 32.650          O  
ATOM   3640  CG2 THR A 237      12.914   4.170  27.278  1.00 32.650          C  
ATOM   3641  H   THR A 237      10.553   3.134  28.558  1.00 27.800          H  
ATOM   3642  HA  THR A 237      12.169   1.644  26.620  1.00 28.060          H  
ATOM   3643  HB  THR A 237      14.105   2.494  27.854  1.00 39.180          H  
ATOM   3644  HG1 THR A 237      13.809   3.730  29.700  1.00 39.180          H  
ATOM   3645 1HG2 THR A 237      13.677   4.892  27.558  1.00 39.180          H  
ATOM   3646 2HG2 THR A 237      12.986   3.960  26.214  1.00 39.180          H  
ATOM   3647 3HG2 THR A 237      11.934   4.592  27.494  1.00 39.180          H  
ATOM   3648  N   SER A 238      11.238   0.208  29.307  1.00 23.460          N  
ATOM   3649  CA  SER A 238      11.351  -1.037  30.059  1.00 23.640          C  
ATOM   3650  C   SER A 238      10.057  -1.864  30.113  1.00 23.730          C  
ATOM   3651  O   SER A 238      10.115  -3.059  30.413  1.00 23.950          O  
ATOM   3652  CB  SER A 238      11.849  -0.772  31.458  1.00 33.020          C  
ATOM   3653  OG  SER A 238      10.954   0.013  32.190  1.00 33.020          O  
ATOM   3654  H   SER A 238      10.393   0.761  29.416  1.00 28.150          H  
ATOM   3655  HA  SER A 238      12.103  -1.652  29.564  1.00 28.370          H  
ATOM   3656 1HB  SER A 238      12.011  -1.716  31.974  1.00 39.630          H  
ATOM   3657 2HB  SER A 238      12.795  -0.285  31.389  1.00 39.630          H  
ATOM   3658  HG  SER A 238      11.371   0.156  33.045  1.00 39.630          H  
ATOM   3659  N   GLY A 239       8.890  -1.263  29.805  1.00 23.640          N  
ATOM   3660  CA  GLY A 239       7.624  -1.986  29.932  1.00 23.810          C  
ATOM   3661  C   GLY A 239       7.265  -2.155  31.402  1.00 23.790          C  
ATOM   3662  O   GLY A 239       6.750  -3.201  31.814  1.00 23.840          O  
ATOM   3663  H   GLY A 239       8.860  -0.281  29.551  1.00 28.370          H  
ATOM   3664 1HA  GLY A 239       6.839  -1.421  29.426  1.00 28.570          H  
ATOM   3665 2HA  GLY A 239       7.697  -2.957  29.447  1.00 28.570          H  
ATOM   3666  N   ARG A 240       7.584  -1.136  32.198  1.00 23.820          N  
ATOM   3667  CA  ARG A 240       7.341  -1.212  33.644  1.00 23.920          C  
ATOM   3668  C   ARG A 240       6.633   0.026  34.177  1.00 23.720          C  
ATOM   3669  O   ARG A 240       6.886   1.138  33.732  1.00 23.710          O  
ATOM   3670  CB  ARG A 240       8.660  -1.408  34.386  1.00 33.450          C  
ATOM   3671  CG  ARG A 240       9.406  -2.720  34.041  1.00 33.450          C  
ATOM   3672  CD  ARG A 240       8.731  -3.945  34.569  1.00 33.450          C  
ATOM   3673  NE  ARG A 240       9.500  -5.140  34.269  1.00 33.450          N  
ATOM   3674  CZ  ARG A 240       9.404  -5.858  33.120  1.00 33.450          C  
ATOM   3675  NH1 ARG A 240       8.580  -5.504  32.150  1.00 33.450          N  
ATOM   3676  NH2 ARG A 240      10.154  -6.938  32.956  1.00 33.450          N  
ATOM   3677  H   ARG A 240       7.982  -0.308  31.734  1.00 28.580          H  
ATOM   3678  HA  ARG A 240       6.699  -2.067  33.841  1.00 28.700          H  
ATOM   3679 1HB  ARG A 240       9.325  -0.579  34.166  1.00 40.140          H  
ATOM   3680 2HB  ARG A 240       8.478  -1.404  35.463  1.00 40.140          H  
ATOM   3681 1HG  ARG A 240       9.471  -2.817  32.965  1.00 40.140          H  
ATOM   3682 2HG  ARG A 240      10.412  -2.681  34.428  1.00 40.140          H  
ATOM   3683 1HD  ARG A 240       8.634  -3.867  35.652  1.00 40.140          H  
ATOM   3684 2HD  ARG A 240       7.744  -4.059  34.134  1.00 40.140          H  
ATOM   3685  HE  ARG A 240      10.152  -5.467  34.965  1.00 40.140          H  
ATOM   3686 1HH1 ARG A 240       7.978  -4.668  32.214  1.00 40.140          H  
ATOM   3687 2HH1 ARG A 240       8.538  -6.049  31.307  1.00 40.140          H  
ATOM   3688 1HH2 ARG A 240      10.794  -7.228  33.678  1.00 40.140          H  
ATOM   3689 2HH2 ARG A 240      10.086  -7.472  32.102  1.00 40.140          H  
ATOM   3690  N   TRP A 241       5.741  -0.184  35.143  1.00 23.680          N  
ATOM   3691  CA  TRP A 241       4.960   0.881  35.771  1.00 23.600          C  
ATOM   3692  C   TRP A 241       5.654   1.460  36.972  1.00 23.340          C  
ATOM   3693  O   TRP A 241       5.948   0.749  37.932  1.00 23.260          O  
ATOM   3694  CB  TRP A 241       3.581   0.344  36.145  1.00 33.070          C  
ATOM   3695  CG  TRP A 241       2.693   0.136  34.940  1.00 33.070          C  
ATOM   3696  CD1 TRP A 241       1.663   0.946  34.576  1.00 33.070          C  
ATOM   3697  CD2 TRP A 241       2.765  -0.902  33.909  1.00 33.070          C  
ATOM   3698  NE1 TRP A 241       1.083   0.484  33.420  1.00 33.070          N  
ATOM   3699  CE2 TRP A 241       1.750  -0.635  32.997  1.00 33.070          C  
ATOM   3700  CE3 TRP A 241       3.595  -2.009  33.689  1.00 33.070          C  
ATOM   3701  CZ2 TRP A 241       1.545  -1.422  31.883  1.00 33.070          C  
ATOM   3702  CZ3 TRP A 241       3.391  -2.788  32.576  1.00 33.070          C  
ATOM   3703  CH2 TRP A 241       2.396  -2.505  31.695  1.00 33.070          C  
ATOM   3704  H   TRP A 241       5.593  -1.131  35.458  1.00 28.420          H  
ATOM   3705  HA  TRP A 241       4.820   1.686  35.071  1.00 28.320          H  
ATOM   3706 1HB  TRP A 241       3.682  -0.601  36.677  1.00 39.690          H  
ATOM   3707 2HB  TRP A 241       3.088   1.052  36.816  1.00 39.690          H  
ATOM   3708  HD1 TRP A 241       1.339   1.836  35.122  1.00 39.690          H  
ATOM   3709  HE1 TRP A 241       0.299   0.916  32.953  1.00 39.690          H  
ATOM   3710  HE3 TRP A 241       4.381  -2.265  34.368  1.00 39.690          H  
ATOM   3711  HZ2 TRP A 241       0.754  -1.212  31.164  1.00 39.690          H  
ATOM   3712  HZ3 TRP A 241       4.053  -3.643  32.420  1.00 39.690          H  
ATOM   3713  HH2 TRP A 241       2.264  -3.144  30.824  1.00 39.690          H  
ATOM   3714  N   VAL A 242       5.889   2.763  36.917  1.00 23.300          N  
ATOM   3715  CA  VAL A 242       6.607   3.456  37.960  1.00 23.150          C  
ATOM   3716  C   VAL A 242       5.671   4.324  38.779  1.00 23.290          C  
ATOM   3717  O   VAL A 242       5.024   5.233  38.261  1.00 23.560          O  
ATOM   3718  CB  VAL A 242       7.681   4.305  37.308  1.00 32.470          C  
ATOM   3719  CG1 VAL A 242       8.466   5.017  38.367  1.00 32.470          C  
ATOM   3720  CG2 VAL A 242       8.529   3.429  36.392  1.00 32.470          C  
ATOM   3721  H   VAL A 242       5.631   3.285  36.073  1.00 27.960          H  
ATOM   3722  HA  VAL A 242       7.062   2.730  38.618  1.00 27.780          H  
ATOM   3723  HB  VAL A 242       7.208   5.062  36.701  1.00 38.960          H  
ATOM   3724 1HG1 VAL A 242       9.214   5.638  37.888  1.00 38.960          H  
ATOM   3725 2HG1 VAL A 242       7.805   5.640  38.966  1.00 38.960          H  
ATOM   3726 3HG1 VAL A 242       8.953   4.303  39.015  1.00 38.960          H  
ATOM   3727 1HG2 VAL A 242       9.279   4.044  35.911  1.00 38.960          H  
ATOM   3728 2HG2 VAL A 242       8.998   2.658  36.950  1.00 38.960          H  
ATOM   3729 3HG2 VAL A 242       7.900   2.972  35.625  1.00 38.960          H  
ATOM   3730  N   LEU A 243       5.612   4.078  40.072  1.00 23.220          N  
ATOM   3731  CA  LEU A 243       4.650   4.774  40.906  1.00 23.440          C  
ATOM   3732  C   LEU A 243       5.064   6.197  41.250  1.00 23.710          C  
ATOM   3733  O   LEU A 243       6.234   6.473  41.551  1.00 23.620          O  
ATOM   3734  CB  LEU A 243       4.407   3.949  42.154  1.00 32.730          C  
ATOM   3735  CG  LEU A 243       3.409   2.780  42.000  1.00 32.730          C  
ATOM   3736  CD1 LEU A 243       3.948   1.660  41.047  1.00 32.730          C  
ATOM   3737  CD2 LEU A 243       3.154   2.225  43.349  1.00 32.730          C  
ATOM   3738  H   LEU A 243       6.187   3.347  40.473  1.00 27.860          H  
ATOM   3739  HA  LEU A 243       3.713   4.833  40.374  1.00 28.130          H  
ATOM   3740 1HB  LEU A 243       5.355   3.547  42.509  1.00 39.270          H  
ATOM   3741 2HB  LEU A 243       4.000   4.613  42.914  1.00 39.270          H  
ATOM   3742  HG  LEU A 243       2.496   3.153  41.578  1.00 39.270          H  
ATOM   3743 1HD1 LEU A 243       3.214   0.873  40.983  1.00 39.270          H  
ATOM   3744 2HD1 LEU A 243       4.118   2.032  40.048  1.00 39.270          H  
ATOM   3745 3HD1 LEU A 243       4.876   1.252  41.443  1.00 39.270          H  
ATOM   3746 1HD2 LEU A 243       2.439   1.418  43.280  1.00 39.270          H  
ATOM   3747 2HD2 LEU A 243       4.096   1.855  43.747  1.00 39.270          H  
ATOM   3748 3HD2 LEU A 243       2.758   3.002  44.002  1.00 39.270          H  
ATOM   3749  N   ASN A 244       4.078   7.095  41.174  1.00 24.120          N  
ATOM   3750  CA  ASN A 244       4.279   8.518  41.440  1.00 24.560          C  
ATOM   3751  C   ASN A 244       2.988   9.308  41.719  1.00 24.600          C  
ATOM   3752  O   ASN A 244       1.885   8.762  41.734  1.00 24.570          O  
ATOM   3753  CB  ASN A 244       5.029   9.142  40.259  1.00 34.210          C  
ATOM   3754  CG  ASN A 244       4.306   8.950  38.891  1.00 34.210          C  
ATOM   3755  OD1 ASN A 244       3.074   8.864  38.788  1.00 34.210          O  
ATOM   3756  ND2 ASN A 244       5.078   8.898  37.838  1.00 34.210          N  
ATOM   3757  H   ASN A 244       3.143   6.745  40.929  1.00 28.940          H  
ATOM   3758  HA  ASN A 244       4.893   8.607  42.335  1.00 29.470          H  
ATOM   3759 1HB  ASN A 244       5.164  10.210  40.422  1.00 41.050          H  
ATOM   3760 2HB  ASN A 244       6.027   8.706  40.188  1.00 41.050          H  
ATOM   3761 1HD2 ASN A 244       4.681   8.798  36.927  1.00 41.050          H  
ATOM   3762 2HD2 ASN A 244       6.066   8.969  37.934  1.00 41.050          H  
ATOM   3763  N   ASN A 245       3.149  10.610  41.962  1.00 24.760          N  
ATOM   3764  CA  ASN A 245       2.035  11.541  42.102  1.00 25.100          C  
ATOM   3765  C   ASN A 245       1.811  12.164  40.715  1.00 25.460          C  
ATOM   3766  O   ASN A 245       2.571  11.892  39.787  1.00 25.260          O  
ATOM   3767  CB  ASN A 245       2.349  12.585  43.182  1.00 35.000          C  
ATOM   3768  CG  ASN A 245       1.144  13.294  43.789  1.00 35.000          C  
ATOM   3769  OD1 ASN A 245       0.073  13.400  43.165  1.00 35.000          O  
ATOM   3770  ND2 ASN A 245       1.312  13.801  44.983  1.00 35.000          N  
ATOM   3771  H   ASN A 245       4.083  10.982  41.989  1.00 29.710          H  
ATOM   3772  HA  ASN A 245       1.132  10.993  42.374  1.00 30.120          H  
ATOM   3773 1HB  ASN A 245       2.906  12.114  43.984  1.00 42.000          H  
ATOM   3774 2HB  ASN A 245       2.983  13.351  42.762  1.00 42.000          H  
ATOM   3775 1HD2 ASN A 245       0.562  14.288  45.435  1.00 42.000          H  
ATOM   3776 2HD2 ASN A 245       2.199  13.726  45.438  1.00 42.000          H  
ATOM   3777  N   ASP A 246       0.831  13.034  40.586  1.00 26.060          N  
ATOM   3778  CA  ASP A 246       0.569  13.679  39.301  1.00 26.530          C  
ATOM   3779  C   ASP A 246       1.549  14.803  38.975  1.00 26.530          C  
ATOM   3780  O   ASP A 246       2.016  15.531  39.846  1.00 26.860          O  
ATOM   3781  CB  ASP A 246      -0.865  14.173  39.273  1.00 36.950          C  
ATOM   3782  CG  ASP A 246      -1.848  12.995  39.197  1.00 36.950          C  
ATOM   3783  OD1 ASP A 246      -1.467  11.921  38.744  1.00 36.950          O  
ATOM   3784  OD2 ASP A 246      -2.951  13.156  39.628  1.00 36.950          O  
ATOM   3785  H   ASP A 246       0.245  13.201  41.396  1.00 31.270          H  
ATOM   3786  HA  ASP A 246       0.673  12.921  38.524  1.00 31.840          H  
ATOM   3787 1HB  ASP A 246      -1.069  14.745  40.174  1.00 44.340          H  
ATOM   3788 2HB  ASP A 246      -1.014  14.836  38.418  1.00 44.340          H  
ATOM   3789  N   TYR A 247       1.813  15.035  37.695  1.00 26.250          N  
ATOM   3790  CA  TYR A 247       2.722  16.123  37.351  1.00 26.220          C  
ATOM   3791  C   TYR A 247       2.031  17.479  37.272  1.00 26.590          C  
ATOM   3792  O   TYR A 247       1.740  18.002  36.195  1.00 26.900          O  
ATOM   3793  CB  TYR A 247       3.516  15.788  36.087  1.00 36.720          C  
ATOM   3794  CG  TYR A 247       4.498  14.663  36.367  1.00 36.720          C  
ATOM   3795  CD1 TYR A 247       4.207  13.354  36.010  1.00 36.720          C  
ATOM   3796  CD2 TYR A 247       5.677  14.949  37.046  1.00 36.720          C  
ATOM   3797  CE1 TYR A 247       5.095  12.352  36.333  1.00 36.720          C  
ATOM   3798  CE2 TYR A 247       6.544  13.952  37.366  1.00 36.720          C  
ATOM   3799  CZ  TYR A 247       6.259  12.666  37.015  1.00 36.720          C  
ATOM   3800  OH  TYR A 247       7.091  11.671  37.377  1.00 36.720          O  
ATOM   3801  H   TYR A 247       1.415  14.446  36.977  1.00 31.500          H  
ATOM   3802  HA  TYR A 247       3.455  16.200  38.154  1.00 31.460          H  
ATOM   3803 1HB  TYR A 247       2.842  15.480  35.287  1.00 44.060          H  
ATOM   3804 2HB  TYR A 247       4.071  16.658  35.747  1.00 44.060          H  
ATOM   3805  HD1 TYR A 247       3.281  13.117  35.491  1.00 44.060          H  
ATOM   3806  HD2 TYR A 247       5.897  15.968  37.344  1.00 44.060          H  
ATOM   3807  HE1 TYR A 247       4.873  11.316  36.072  1.00 44.060          H  
ATOM   3808  HE2 TYR A 247       7.447  14.172  37.914  1.00 44.060          H  
ATOM   3809  HH  TYR A 247       7.613  11.940  38.166  1.00 44.060          H  
ATOM   3810  N   TYR A 248       1.871  18.070  38.452  1.00 26.630          N  
ATOM   3811  CA  TYR A 248       1.134  19.315  38.720  1.00 27.020          C  
ATOM   3812  C   TYR A 248       1.728  20.540  38.019  1.00 27.600          C  
ATOM   3813  O   TYR A 248       1.049  21.549  37.826  1.00 27.860          O  
ATOM   3814  CB  TYR A 248       1.130  19.564  40.223  1.00 37.670          C  
ATOM   3815  CG  TYR A 248       0.379  18.531  40.993  1.00 37.670          C  
ATOM   3816  CD1 TYR A 248       1.091  17.568  41.689  1.00 37.670          C  
ATOM   3817  CD2 TYR A 248      -0.997  18.525  41.019  1.00 37.670          C  
ATOM   3818  CE1 TYR A 248       0.438  16.602  42.394  1.00 37.670          C  
ATOM   3819  CE2 TYR A 248      -1.661  17.549  41.737  1.00 37.670          C  
ATOM   3820  CZ  TYR A 248      -0.950  16.584  42.419  1.00 37.670          C  
ATOM   3821  OH  TYR A 248      -1.631  15.605  43.124  1.00 37.670          O  
ATOM   3822  H   TYR A 248       2.178  17.494  39.243  1.00 31.960          H  
ATOM   3823  HA  TYR A 248       0.111  19.190  38.366  1.00 32.420          H  
ATOM   3824 1HB  TYR A 248       2.146  19.568  40.582  1.00 45.210          H  
ATOM   3825 2HB  TYR A 248       0.702  20.540  40.439  1.00 45.210          H  
ATOM   3826  HD1 TYR A 248       2.181  17.569  41.674  1.00 45.210          H  
ATOM   3827  HD2 TYR A 248      -1.559  19.283  40.475  1.00 45.210          H  
ATOM   3828  HE1 TYR A 248       1.015  15.863  42.922  1.00 45.210          H  
ATOM   3829  HE2 TYR A 248      -2.751  17.536  41.760  1.00 45.210          H  
ATOM   3830  HH  TYR A 248      -1.045  14.842  43.289  1.00 45.210          H  
ATOM   3831  N   ARG A 249       3.009  20.452  37.675  1.00 27.900          N  
ATOM   3832  CA  ARG A 249       3.734  21.510  36.981  1.00 28.520          C  
ATOM   3833  C   ARG A 249       4.244  20.986  35.625  1.00 28.830          C  
ATOM   3834  O   ARG A 249       5.181  21.537  35.051  1.00 29.090          O  
ATOM   3835  CB  ARG A 249       4.880  22.019  37.870  1.00 39.680          C  
ATOM   3836  CG  ARG A 249       5.738  23.209  37.390  1.00 39.680          C  
ATOM   3837  CD  ARG A 249       6.834  23.540  38.375  1.00 39.680          C  
ATOM   3838  NE  ARG A 249       6.384  24.142  39.628  1.00 39.680          N  
ATOM   3839  CZ  ARG A 249       6.148  25.459  39.817  1.00 39.680          C  
ATOM   3840  NH1 ARG A 249       6.276  26.320  38.824  1.00 39.680          N  
ATOM   3841  NH2 ARG A 249       5.800  25.890  41.010  1.00 39.680          N  
ATOM   3842  H   ARG A 249       3.488  19.589  37.880  1.00 33.480          H  
ATOM   3843  HA  ARG A 249       3.050  22.340  36.798  1.00 34.220          H  
ATOM   3844 1HB  ARG A 249       4.433  22.386  38.759  1.00 47.620          H  
ATOM   3845 2HB  ARG A 249       5.528  21.207  38.148  1.00 47.620          H  
ATOM   3846 1HG  ARG A 249       6.249  23.001  36.468  1.00 47.620          H  
ATOM   3847 2HG  ARG A 249       5.101  24.080  37.263  1.00 47.620          H  
ATOM   3848 1HD  ARG A 249       7.330  22.613  38.640  1.00 47.620          H  
ATOM   3849 2HD  ARG A 249       7.562  24.201  37.910  1.00 47.620          H  
ATOM   3850  HE  ARG A 249       6.272  23.531  40.426  1.00 47.620          H  
ATOM   3851 1HH1 ARG A 249       6.547  26.004  37.907  1.00 47.620          H  
ATOM   3852 2HH1 ARG A 249       6.103  27.304  38.981  1.00 47.620          H  
ATOM   3853 1HH2 ARG A 249       5.722  25.236  41.778  1.00 47.620          H  
ATOM   3854 2HH2 ARG A 249       5.632  26.873  41.170  1.00 47.620          H  
ATOM   3855  N   SER A 250       3.640  19.899  35.118  1.00 28.870          N  
ATOM   3856  CA  SER A 250       4.018  19.304  33.828  1.00 29.190          C  
ATOM   3857  C   SER A 250       5.526  19.085  33.688  1.00 28.920          C  
ATOM   3858  O   SER A 250       6.116  19.369  32.643  1.00 28.640          O  
ATOM   3859  CB  SER A 250       3.512  20.157  32.674  1.00 40.740          C  
ATOM   3860  OG  SER A 250       2.105  20.234  32.664  1.00 40.740          O  
ATOM   3861  H   SER A 250       2.856  19.467  35.613  1.00 34.640          H  
ATOM   3862  HA  SER A 250       3.530  18.329  33.761  1.00 35.030          H  
ATOM   3863 1HB  SER A 250       3.931  21.159  32.749  1.00 48.890          H  
ATOM   3864 2HB  SER A 250       3.859  19.730  31.735  1.00 48.890          H  
ATOM   3865  HG  SER A 250       1.879  20.794  31.922  1.00 48.890          H  
ATOM   3866  N   LEU A 251       6.141  18.547  34.731  1.00 29.100          N  
ATOM   3867  CA  LEU A 251       7.571  18.325  34.741  1.00 28.950          C  
ATOM   3868  C   LEU A 251       7.987  17.074  33.959  1.00 29.040          C  
ATOM   3869  O   LEU A 251       7.199  16.131  33.819  1.00 29.190          O  
ATOM   3870  CB  LEU A 251       8.038  18.257  36.201  1.00 40.590          C  
ATOM   3871  CG  LEU A 251       7.821  19.561  37.010  1.00 40.590          C  
ATOM   3872  CD1 LEU A 251       8.126  19.319  38.455  1.00 40.590          C  
ATOM   3873  CD2 LEU A 251       8.731  20.679  36.487  1.00 40.590          C  
ATOM   3874  H   LEU A 251       5.587  18.346  35.548  1.00 34.920          H  
ATOM   3875  HA  LEU A 251       7.998  19.189  34.276  1.00 34.740          H  
ATOM   3876 1HB  LEU A 251       7.490  17.471  36.700  1.00 48.710          H  
ATOM   3877 2HB  LEU A 251       9.091  18.009  36.242  1.00 48.710          H  
ATOM   3878  HG  LEU A 251       6.793  19.857  36.920  1.00 48.710          H  
ATOM   3879 1HD1 LEU A 251       7.947  20.228  39.015  1.00 48.710          H  
ATOM   3880 2HD1 LEU A 251       7.484  18.532  38.827  1.00 48.710          H  
ATOM   3881 3HD1 LEU A 251       9.160  19.028  38.568  1.00 48.710          H  
ATOM   3882 1HD2 LEU A 251       8.575  21.573  37.061  1.00 48.710          H  
ATOM   3883 2HD2 LEU A 251       9.774  20.373  36.583  1.00 48.710          H  
ATOM   3884 3HD2 LEU A 251       8.515  20.904  35.451  1.00 48.710          H  
ATOM   3885  N   PRO A 252       9.235  17.055  33.412  1.00 29.040          N  
ATOM   3886  CA  PRO A 252       9.825  15.946  32.678  1.00 29.060          C  
ATOM   3887  C   PRO A 252       9.732  14.604  33.397  1.00 28.920          C  
ATOM   3888  O   PRO A 252       9.647  13.572  32.724  1.00 28.920          O  
ATOM   3889  CB  PRO A 252      11.301  16.386  32.585  1.00 43.590          C  
ATOM   3890  CG  PRO A 252      11.243  17.884  32.525  1.00 43.590          C  
ATOM   3891  CD  PRO A 252      10.121  18.268  33.463  1.00 43.590          C  
ATOM   3892  HA  PRO A 252       9.373  15.888  31.689  1.00 34.870          H  
ATOM   3893 1HB  PRO A 252      11.877  16.012  33.441  1.00 52.310          H  
ATOM   3894 2HB  PRO A 252      11.756  15.948  31.682  1.00 52.310          H  
ATOM   3895 1HG  PRO A 252      12.216  18.307  32.841  1.00 52.310          H  
ATOM   3896 2HG  PRO A 252      11.071  18.222  31.497  1.00 52.310          H  
ATOM   3897 1HD  PRO A 252      10.504  18.459  34.474  1.00 52.310          H  
ATOM   3898 2HD  PRO A 252       9.646  19.150  33.009  1.00 52.310          H  
ATOM   3899  N   GLY A 253       9.788  14.561  34.730  1.00 28.880          N  
ATOM   3900  CA  GLY A 253       9.703  13.297  35.477  1.00 29.010          C  
ATOM   3901  C   GLY A 253      11.036  12.535  35.479  1.00 29.020          C  
ATOM   3902  O   GLY A 253      11.494  12.030  36.501  1.00 29.330          O  
ATOM   3903  H   GLY A 253       9.906  15.405  35.274  1.00 34.660          H  
ATOM   3904 1HA  GLY A 253       9.403  13.503  36.498  1.00 34.810          H  
ATOM   3905 2HA  GLY A 253       8.923  12.670  35.044  1.00 34.810          H  
ATOM   3906  N   VAL A 254      11.651  12.480  34.313  1.00 28.760          N  
ATOM   3907  CA  VAL A 254      12.880  11.770  34.038  1.00 28.820          C  
ATOM   3908  C   VAL A 254      14.068  12.211  34.856  1.00 28.720          C  
ATOM   3909  O   VAL A 254      14.905  11.381  35.213  1.00 28.460          O  
ATOM   3910  CB  VAL A 254      13.229  11.872  32.550  1.00 40.320          C  
ATOM   3911  CG1 VAL A 254      14.643  11.285  32.271  1.00 40.320          C  
ATOM   3912  CG2 VAL A 254      12.181  11.137  31.805  1.00 40.320          C  
ATOM   3913  H   VAL A 254      11.141  12.902  33.550  1.00 34.510          H  
ATOM   3914  HA  VAL A 254      12.694  10.735  34.229  1.00 34.580          H  
ATOM   3915  HB  VAL A 254      13.235  12.912  32.237  1.00 48.390          H  
ATOM   3916 1HG1 VAL A 254      14.872  11.335  31.234  1.00 48.390          H  
ATOM   3917 2HG1 VAL A 254      15.408  11.826  32.809  1.00 48.390          H  
ATOM   3918 3HG1 VAL A 254      14.669  10.255  32.574  1.00 48.390          H  
ATOM   3919 1HG2 VAL A 254      12.398  11.190  30.765  1.00 48.390          H  
ATOM   3920 2HG2 VAL A 254      12.159  10.105  32.127  1.00 48.390          H  
ATOM   3921 3HG2 VAL A 254      11.212  11.582  31.999  1.00 48.390          H  
ATOM   3922  N   PHE A 255      14.217  13.499  35.087  1.00 29.000          N  
ATOM   3923  CA  PHE A 255      15.394  13.932  35.794  1.00 29.020          C  
ATOM   3924  C   PHE A 255      15.165  15.047  36.795  1.00 29.040          C  
ATOM   3925  O   PHE A 255      14.247  15.862  36.683  1.00 29.220          O  
ATOM   3926  CB  PHE A 255      16.431  14.370  34.753  1.00 40.620          C  
ATOM   3927  CG  PHE A 255      16.019  15.547  33.917  1.00 40.620          C  
ATOM   3928  CD1 PHE A 255      16.335  16.841  34.313  1.00 40.620          C  
ATOM   3929  CD2 PHE A 255      15.340  15.372  32.719  1.00 40.620          C  
ATOM   3930  CE1 PHE A 255      15.983  17.924  33.541  1.00 40.620          C  
ATOM   3931  CE2 PHE A 255      14.992  16.460  31.954  1.00 40.620          C  
ATOM   3932  CZ  PHE A 255      15.313  17.731  32.363  1.00 40.620          C  
ATOM   3933  H   PHE A 255      13.518  14.162  34.790  1.00 34.800          H  
ATOM   3934  HA  PHE A 255      15.791  13.080  36.343  1.00 34.820          H  
ATOM   3935 1HB  PHE A 255      17.342  14.638  35.224  1.00 48.740          H  
ATOM   3936 2HB  PHE A 255      16.652  13.539  34.092  1.00 48.740          H  
ATOM   3937  HD1 PHE A 255      16.880  16.996  35.248  1.00 48.740          H  
ATOM   3938  HD2 PHE A 255      15.093  14.370  32.386  1.00 48.740          H  
ATOM   3939  HE1 PHE A 255      16.244  18.932  33.863  1.00 48.740          H  
ATOM   3940  HE2 PHE A 255      14.471  16.329  31.021  1.00 48.740          H  
ATOM   3941  HZ  PHE A 255      15.038  18.588  31.749  1.00 48.740          H  
ATOM   3942  N   CYS A 256      16.067  15.090  37.758  1.00 28.930          N  
ATOM   3943  CA  CYS A 256      16.147  16.097  38.783  1.00 29.040          C  
ATOM   3944  C   CYS A 256      17.411  16.933  38.605  1.00 29.570          C  
ATOM   3945  O   CYS A 256      18.496  16.588  39.109  1.00 30.120          O  
ATOM   3946  CB  CYS A 256      16.212  15.437  40.140  1.00 40.610          C  
ATOM   3947  SG  CYS A 256      14.868  14.352  40.459  1.00 40.610          S  
ATOM   3948  H   CYS A 256      16.750  14.355  37.776  1.00 34.720          H  
ATOM   3949  HA  CYS A 256      15.271  16.743  38.720  1.00 34.850          H  
ATOM   3950 1HB  CYS A 256      17.121  14.883  40.212  1.00 48.730          H  
ATOM   3951 2HB  CYS A 256      16.224  16.202  40.919  1.00 48.730          H  
ATOM   3952  HG  CYS A 256      13.914  15.274  40.325  1.00 48.730          H  
ATOM   3953  N   GLY A 257      17.269  18.018  37.866  1.00 29.450          N  
ATOM   3954  CA  GLY A 257      18.373  18.916  37.610  1.00 30.000          C  
ATOM   3955  C   GLY A 257      19.521  18.275  36.861  1.00 30.220          C  
ATOM   3956  O   GLY A 257      19.364  17.264  36.159  1.00 30.420          O  
ATOM   3957  H   GLY A 257      16.358  18.235  37.481  1.00 35.340          H  
ATOM   3958 1HA  GLY A 257      18.007  19.770  37.039  1.00 36.000          H  
ATOM   3959 2HA  GLY A 257      18.736  19.311  38.558  1.00 36.000          H  
ATOM   3960  N   VAL A 258      20.685  18.883  37.066  1.00 30.240          N  
ATOM   3961  CA  VAL A 258      21.901  18.510  36.382  1.00 30.500          C  
ATOM   3962  C   VAL A 258      22.457  17.176  36.834  1.00 30.560          C  
ATOM   3963  O   VAL A 258      23.020  16.430  36.027  1.00 30.380          O  
ATOM   3964  CB  VAL A 258      22.977  19.627  36.562  1.00 42.600          C  
ATOM   3965  CG1 VAL A 258      22.441  20.945  35.990  1.00 42.600          C  
ATOM   3966  CG2 VAL A 258      23.371  19.819  38.044  1.00 42.600          C  
ATOM   3967  H   VAL A 258      20.690  19.672  37.691  1.00 36.290          H  
ATOM   3968  HA  VAL A 258      21.660  18.436  35.329  1.00 36.600          H  
ATOM   3969  HB  VAL A 258      23.865  19.357  36.000  1.00 51.120          H  
ATOM   3970 1HG1 VAL A 258      23.204  21.718  36.084  1.00 51.120          H  
ATOM   3971 2HG1 VAL A 258      22.191  20.815  34.938  1.00 51.120          H  
ATOM   3972 3HG1 VAL A 258      21.551  21.254  36.528  1.00 51.120          H  
ATOM   3973 1HG2 VAL A 258      24.120  20.608  38.107  1.00 51.120          H  
ATOM   3974 2HG2 VAL A 258      22.506  20.105  38.634  1.00 51.120          H  
ATOM   3975 3HG2 VAL A 258      23.803  18.911  38.462  1.00 51.120          H  
ATOM   3976  N   ASP A 259      22.293  16.856  38.118  1.00 30.910          N  
ATOM   3977  CA  ASP A 259      22.854  15.625  38.626  1.00 31.080          C  
ATOM   3978  C   ASP A 259      22.195  14.453  37.957  1.00 30.620          C  
ATOM   3979  O   ASP A 259      22.868  13.534  37.495  1.00 30.770          O  
ATOM   3980  CB  ASP A 259      22.620  15.498  40.131  1.00 43.440          C  
ATOM   3981  CG  ASP A 259      23.417  16.479  40.980  1.00 43.440          C  
ATOM   3982  OD1 ASP A 259      24.343  17.089  40.498  1.00 43.440          O  
ATOM   3983  OD2 ASP A 259      23.068  16.611  42.125  1.00 43.440          O  
ATOM   3984  H   ASP A 259      21.800  17.485  38.737  1.00 37.090          H  
ATOM   3985  HA  ASP A 259      23.923  15.603  38.413  1.00 37.300          H  
ATOM   3986 1HB  ASP A 259      21.557  15.638  40.345  1.00 52.130          H  
ATOM   3987 2HB  ASP A 259      22.876  14.487  40.445  1.00 52.130          H  
ATOM   3988  N   ALA A 260      20.869  14.478  37.884  1.00 30.130          N  
ATOM   3989  CA  ALA A 260      20.169  13.374  37.271  1.00 29.720          C  
ATOM   3990  C   ALA A 260      20.445  13.237  35.784  1.00 29.840          C  
ATOM   3991  O   ALA A 260      20.566  12.110  35.292  1.00 29.790          O  
ATOM   3992  CB  ALA A 260      18.724  13.534  37.499  1.00 41.770          C  
ATOM   3993  H   ALA A 260      20.330  15.258  38.280  1.00 36.160          H  
ATOM   3994  HA  ALA A 260      20.507  12.461  37.747  1.00 35.660          H  
ATOM   3995 1HB  ALA A 260      18.182  12.693  37.067  1.00 50.130          H  
ATOM   3996 2HB  ALA A 260      18.536  13.596  38.560  1.00 50.130          H  
ATOM   3997 3HB  ALA A 260      18.472  14.456  37.020  1.00 50.130          H  
ATOM   3998  N   VAL A 261      20.542  14.352  35.041  1.00 30.100          N  
ATOM   3999  CA  VAL A 261      20.790  14.205  33.610  1.00 30.300          C  
ATOM   4000  C   VAL A 261      22.158  13.588  33.378  1.00 30.700          C  
ATOM   4001  O   VAL A 261      22.301  12.702  32.518  1.00 30.690          O  
ATOM   4002  CB  VAL A 261      20.689  15.538  32.843  1.00 42.340          C  
ATOM   4003  CG1 VAL A 261      21.147  15.356  31.357  1.00 42.340          C  
ATOM   4004  CG2 VAL A 261      19.300  16.036  32.883  1.00 42.340          C  
ATOM   4005  H   VAL A 261      20.399  15.281  35.462  1.00 36.120          H  
ATOM   4006  HA  VAL A 261      20.037  13.531  33.203  1.00 36.360          H  
ATOM   4007  HB  VAL A 261      21.313  16.247  33.311  1.00 50.810          H  
ATOM   4008 1HG1 VAL A 261      21.069  16.294  30.825  1.00 50.810          H  
ATOM   4009 2HG1 VAL A 261      22.183  15.018  31.307  1.00 50.810          H  
ATOM   4010 3HG1 VAL A 261      20.509  14.622  30.868  1.00 50.810          H  
ATOM   4011 1HG2 VAL A 261      19.230  16.989  32.357  1.00 50.810          H  
ATOM   4012 2HG2 VAL A 261      18.644  15.312  32.418  1.00 50.810          H  
ATOM   4013 3HG2 VAL A 261      19.017  16.174  33.912  1.00 50.810          H  
ATOM   4014  N   ASN A 262      23.179  14.075  34.096  1.00 31.130          N  
ATOM   4015  CA  ASN A 262      24.508  13.529  33.899  1.00 31.640          C  
ATOM   4016  C   ASN A 262      24.605  12.086  34.370  1.00 31.500          C  
ATOM   4017  O   ASN A 262      25.226  11.258  33.692  1.00 31.780          O  
ATOM   4018  CB  ASN A 262      25.544  14.382  34.584  1.00 44.090          C  
ATOM   4019  CG  ASN A 262      25.823  15.652  33.857  1.00 44.090          C  
ATOM   4020  OD1 ASN A 262      25.542  15.794  32.655  1.00 44.090          O  
ATOM   4021  ND2 ASN A 262      26.401  16.586  34.553  1.00 44.090          N  
ATOM   4022  H   ASN A 262      23.028  14.820  34.788  1.00 37.360          H  
ATOM   4023  HA  ASN A 262      24.719  13.531  32.830  1.00 37.970          H  
ATOM   4024 1HB  ASN A 262      25.193  14.627  35.591  1.00 52.910          H  
ATOM   4025 2HB  ASN A 262      26.470  13.819  34.686  1.00 52.910          H  
ATOM   4026 1HD2 ASN A 262      26.666  17.460  34.106  1.00 52.910          H  
ATOM   4027 2HD2 ASN A 262      26.615  16.434  35.517  1.00 52.910          H  
ATOM   4028  N   LEU A 263      23.974  11.760  35.502  1.00 31.110          N  
ATOM   4029  CA  LEU A 263      24.008  10.398  35.979  1.00 31.040          C  
ATOM   4030  C   LEU A 263      23.283   9.451  35.060  1.00 30.750          C  
ATOM   4031  O   LEU A 263      23.765   8.353  34.860  1.00 31.020          O  
ATOM   4032  CB  LEU A 263      23.505  10.314  37.423  1.00 43.480          C  
ATOM   4033  CG  LEU A 263      24.502  10.891  38.492  1.00 43.480          C  
ATOM   4034  CD1 LEU A 263      23.810  11.055  39.815  1.00 43.480          C  
ATOM   4035  CD2 LEU A 263      25.680   9.901  38.676  1.00 43.480          C  
ATOM   4036  H   LEU A 263      23.488  12.467  36.063  1.00 37.330          H  
ATOM   4037  HA  LEU A 263      25.044  10.086  35.973  1.00 37.250          H  
ATOM   4038 1HB  LEU A 263      22.573  10.875  37.494  1.00 52.180          H  
ATOM   4039 2HB  LEU A 263      23.300   9.270  37.665  1.00 52.180          H  
ATOM   4040  HG  LEU A 263      24.872  11.864  38.165  1.00 52.180          H  
ATOM   4041 1HD1 LEU A 263      24.512  11.449  40.547  1.00 52.180          H  
ATOM   4042 2HD1 LEU A 263      22.998  11.757  39.688  1.00 52.180          H  
ATOM   4043 3HD1 LEU A 263      23.427  10.099  40.163  1.00 52.180          H  
ATOM   4044 1HD2 LEU A 263      26.366  10.298  39.424  1.00 52.180          H  
ATOM   4045 2HD2 LEU A 263      25.295   8.937  39.013  1.00 52.180          H  
ATOM   4046 3HD2 LEU A 263      26.224   9.759  37.751  1.00 52.180          H  
ATOM   4047  N   LEU A 264      22.150   9.824  34.464  1.00 30.270          N  
ATOM   4048  CA  LEU A 264      21.516   8.876  33.551  1.00 30.040          C  
ATOM   4049  C   LEU A 264      22.397   8.687  32.324  1.00 30.540          C  
ATOM   4050  O   LEU A 264      22.635   7.560  31.884  1.00 30.650          O  
ATOM   4051  CB  LEU A 264      20.102   9.346  33.144  1.00 42.150          C  
ATOM   4052  CG  LEU A 264      19.241   8.378  32.209  1.00 42.150          C  
ATOM   4053  CD1 LEU A 264      18.988   7.002  32.907  1.00 42.150          C  
ATOM   4054  CD2 LEU A 264      17.908   9.062  31.876  1.00 42.150          C  
ATOM   4055  H   LEU A 264      21.709  10.728  34.663  1.00 36.320          H  
ATOM   4056  HA  LEU A 264      21.453   7.914  34.040  1.00 36.050          H  
ATOM   4057 1HB  LEU A 264      19.527   9.526  34.053  1.00 50.580          H  
ATOM   4058 2HB  LEU A 264      20.206  10.304  32.630  1.00 50.580          H  
ATOM   4059  HG  LEU A 264      19.789   8.184  31.285  1.00 50.580          H  
ATOM   4060 1HD1 LEU A 264      18.397   6.364  32.245  1.00 50.580          H  
ATOM   4061 2HD1 LEU A 264      19.928   6.506  33.125  1.00 50.580          H  
ATOM   4062 3HD1 LEU A 264      18.437   7.159  33.830  1.00 50.580          H  
ATOM   4063 1HD2 LEU A 264      17.321   8.411  31.227  1.00 50.580          H  
ATOM   4064 2HD2 LEU A 264      17.350   9.253  32.793  1.00 50.580          H  
ATOM   4065 3HD2 LEU A 264      18.097  10.008  31.366  1.00 50.580          H  
ATOM   4066  N   THR A 265      22.969   9.774  31.810  1.00 30.940          N  
ATOM   4067  CA  THR A 265      23.804   9.695  30.623  1.00 31.500          C  
ATOM   4068  C   THR A 265      24.944   8.688  30.819  1.00 32.010          C  
ATOM   4069  O   THR A 265      25.205   7.838  29.947  1.00 32.330          O  
ATOM   4070  CB  THR A 265      24.400  11.088  30.321  1.00 43.880          C  
ATOM   4071  OG1 THR A 265      23.336  12.024  30.104  1.00 43.880          O  
ATOM   4072  CG2 THR A 265      25.279  11.043  29.085  1.00 43.880          C  
ATOM   4073  H   THR A 265      22.779  10.695  32.210  1.00 37.130          H  
ATOM   4074  HA  THR A 265      23.188   9.373  29.786  1.00 37.800          H  
ATOM   4075  HB  THR A 265      24.992  11.420  31.167  1.00 52.650          H  
ATOM   4076  HG1 THR A 265      22.847  12.163  30.946  1.00 52.650          H  
ATOM   4077 1HG2 THR A 265      25.675  12.040  28.897  1.00 52.650          H  
ATOM   4078 2HG2 THR A 265      26.107  10.348  29.234  1.00 52.650          H  
ATOM   4079 3HG2 THR A 265      24.689  10.725  28.235  1.00 52.650          H  
ATOM   4080  N   ASN A 266      25.612   8.784  31.971  1.00 32.170          N  
ATOM   4081  CA  ASN A 266      26.722   7.905  32.288  1.00 32.740          C  
ATOM   4082  C   ASN A 266      26.289   6.531  32.787  1.00 32.560          C  
ATOM   4083  O   ASN A 266      26.811   5.517  32.353  1.00 33.020          O  
ATOM   4084  CB  ASN A 266      27.605   8.583  33.304  1.00 45.610          C  
ATOM   4085  CG  ASN A 266      28.386   9.707  32.713  1.00 45.610          C  
ATOM   4086  OD1 ASN A 266      28.662   9.745  31.504  1.00 45.610          O  
ATOM   4087  ND2 ASN A 266      28.746  10.641  33.540  1.00 45.610          N  
ATOM   4088  H   ASN A 266      25.356   9.531  32.627  1.00 38.600          H  
ATOM   4089  HA  ASN A 266      27.293   7.741  31.374  1.00 39.290          H  
ATOM   4090 1HB  ASN A 266      26.969   8.985  34.098  1.00 54.730          H  
ATOM   4091 2HB  ASN A 266      28.279   7.871  33.762  1.00 54.730          H  
ATOM   4092 1HD2 ASN A 266      29.268  11.426  33.207  1.00 54.730          H  
ATOM   4093 2HD2 ASN A 266      28.495  10.580  34.505  1.00 54.730          H  
ATOM   4094  N   MET A 267      25.305   6.461  33.665  1.00 31.960          N  
ATOM   4095  CA  MET A 267      24.912   5.183  34.223  1.00 31.840          C  
ATOM   4096  C   MET A 267      24.258   4.246  33.232  1.00 31.930          C  
ATOM   4097  O   MET A 267      24.341   3.024  33.376  1.00 32.120          O  
ATOM   4098  CB  MET A 267      24.028   5.362  35.445  1.00 44.620          C  
ATOM   4099  CG  MET A 267      24.736   5.913  36.667  1.00 44.620          C  
ATOM   4100  SD  MET A 267      26.223   4.991  37.074  1.00 44.620          S  
ATOM   4101  CE  MET A 267      25.679   3.291  37.070  1.00 44.620          C  
ATOM   4102  H   MET A 267      24.842   7.295  33.995  1.00 38.350          H  
ATOM   4103  HA  MET A 267      25.826   4.688  34.535  1.00 38.210          H  
ATOM   4104 1HB  MET A 267      23.220   6.043  35.195  1.00 53.550          H  
ATOM   4105 2HB  MET A 267      23.564   4.448  35.712  1.00 53.550          H  
ATOM   4106 1HG  MET A 267      25.030   6.939  36.466  1.00 53.550          H  
ATOM   4107 2HG  MET A 267      24.086   5.924  37.523  1.00 53.550          H  
ATOM   4108 1HE  MET A 267      26.506   2.667  37.327  1.00 53.550          H  
ATOM   4109 2HE  MET A 267      24.874   3.152  37.755  1.00 53.550          H  
ATOM   4110 3HE  MET A 267      25.357   3.013  36.087  1.00 53.550          H  
ATOM   4111  N   PHE A 268      23.643   4.798  32.196  1.00 31.850          N  
ATOM   4112  CA  PHE A 268      22.990   3.982  31.189  1.00 31.960          C  
ATOM   4113  C   PHE A 268      24.035   3.460  30.178  1.00 32.690          C  
ATOM   4114  O   PHE A 268      23.712   2.656  29.300  1.00 33.010          O  
ATOM   4115  CB  PHE A 268      21.948   4.816  30.435  1.00 44.700          C  
ATOM   4116  CG  PHE A 268      20.815   4.026  29.879  1.00 44.700          C  
ATOM   4117  CD1 PHE A 268      19.727   3.773  30.688  1.00 44.700          C  
ATOM   4118  CD2 PHE A 268      20.818   3.509  28.599  1.00 44.700          C  
ATOM   4119  CE1 PHE A 268      18.666   3.049  30.242  1.00 44.700          C  
ATOM   4120  CE2 PHE A 268      19.748   2.767  28.144  1.00 44.700          C  
ATOM   4121  CZ  PHE A 268      18.666   2.539  28.973  1.00 44.700          C  
ATOM   4122  H   PHE A 268      23.539   5.818  32.135  1.00 38.220          H  
ATOM   4123  HA  PHE A 268      22.503   3.140  31.665  1.00 38.350          H  
ATOM   4124 1HB  PHE A 268      21.533   5.553  31.109  1.00 53.640          H  
ATOM   4125 2HB  PHE A 268      22.438   5.361  29.627  1.00 53.640          H  
ATOM   4126  HD1 PHE A 268      19.717   4.170  31.701  1.00 53.640          H  
ATOM   4127  HD2 PHE A 268      21.678   3.683  27.947  1.00 53.640          H  
ATOM   4128  HE1 PHE A 268      17.829   2.879  30.904  1.00 53.640          H  
ATOM   4129  HE2 PHE A 268      19.756   2.359  27.129  1.00 53.640          H  
ATOM   4130  HZ  PHE A 268      17.817   1.955  28.618  1.00 53.640          H  
ATOM   4131  N   THR A 269      25.273   3.973  30.254  1.00 33.000          N  
ATOM   4132  CA  THR A 269      26.337   3.619  29.329  1.00 33.720          C  
ATOM   4133  C   THR A 269      27.142   2.425  29.915  1.00 34.110          C  
ATOM   4134  O   THR A 269      27.701   2.564  31.001  1.00 34.420          O  
ATOM   4135  CB  THR A 269      27.278   4.839  29.092  1.00 46.920          C  
ATOM   4136  OG1 THR A 269      26.543   5.943  28.503  1.00 46.920          O  
ATOM   4137  CG2 THR A 269      28.397   4.452  28.143  1.00 46.920          C  
ATOM   4138  H   THR A 269      25.518   4.608  31.013  1.00 39.600          H  
ATOM   4139  HA  THR A 269      25.880   3.384  28.381  1.00 40.460          H  
ATOM   4140  HB  THR A 269      27.710   5.160  30.035  1.00 56.300          H  
ATOM   4141  HG1 THR A 269      26.056   6.473  29.198  1.00 56.300          H  
ATOM   4142 1HG2 THR A 269      29.043   5.313  27.993  1.00 56.300          H  
ATOM   4143 2HG2 THR A 269      28.968   3.652  28.560  1.00 56.300          H  
ATOM   4144 3HG2 THR A 269      27.978   4.144  27.187  1.00 56.300          H  
ATOM   4145  N   PRO A 270      27.312   1.292  29.182  1.00 34.200          N  
ATOM   4146  CA  PRO A 270      28.023   0.065  29.584  1.00 34.670          C  
ATOM   4147  C   PRO A 270      29.412   0.268  30.188  1.00 34.910          C  
ATOM   4148  O   PRO A 270      29.876  -0.549  30.980  1.00 35.190          O  
ATOM   4149  CB  PRO A 270      28.119  -0.695  28.258  1.00 52.010          C  
ATOM   4150  CG  PRO A 270      26.906  -0.265  27.481  1.00 52.010          C  
ATOM   4151  CD  PRO A 270      26.703   1.190  27.827  1.00 52.010          C  
ATOM   4152  HA  PRO A 270      27.383  -0.486  30.296  1.00 41.600          H  
ATOM   4153 1HB  PRO A 270      29.066  -0.441  27.751  1.00 62.410          H  
ATOM   4154 2HB  PRO A 270      28.145  -1.778  28.448  1.00 62.410          H  
ATOM   4155 1HG  PRO A 270      27.063  -0.428  26.404  1.00 62.410          H  
ATOM   4156 2HG  PRO A 270      26.039  -0.884  27.768  1.00 62.410          H  
ATOM   4157 1HD  PRO A 270      27.204   1.840  27.099  1.00 62.410          H  
ATOM   4158 2HD  PRO A 270      25.609   1.351  27.872  1.00 62.410          H  
ATOM   4159  N   LEU A 271      30.077   1.335  29.776  1.00 34.880          N  
ATOM   4160  CA  LEU A 271      31.411   1.711  30.224  1.00 35.200          C  
ATOM   4161  C   LEU A 271      31.511   1.946  31.736  1.00 35.440          C  
ATOM   4162  O   LEU A 271      32.599   1.847  32.314  1.00 35.700          O  
ATOM   4163  CB  LEU A 271      31.839   3.010  29.531  1.00 49.150          C  
ATOM   4164  CG  LEU A 271      32.068   2.963  27.997  1.00 49.150          C  
ATOM   4165  CD1 LEU A 271      32.327   4.383  27.508  1.00 49.150          C  
ATOM   4166  CD2 LEU A 271      33.245   2.056  27.651  1.00 49.150          C  
ATOM   4167  H   LEU A 271      29.628   1.940  29.112  1.00 41.860          H  
ATOM   4168  HA  LEU A 271      32.090   0.905  29.975  1.00 42.240          H  
ATOM   4169 1HB  LEU A 271      31.087   3.767  29.737  1.00 58.980          H  
ATOM   4170 2HB  LEU A 271      32.771   3.340  29.990  1.00 58.980          H  
ATOM   4171  HG  LEU A 271      31.173   2.590  27.503  1.00 58.980          H  
ATOM   4172 1HD1 LEU A 271      32.474   4.374  26.428  1.00 58.980          H  
ATOM   4173 2HD1 LEU A 271      31.476   5.016  27.749  1.00 58.980          H  
ATOM   4174 3HD1 LEU A 271      33.220   4.778  27.991  1.00 58.980          H  
ATOM   4175 1HD2 LEU A 271      33.389   2.051  26.570  1.00 58.980          H  
ATOM   4176 2HD2 LEU A 271      34.149   2.430  28.133  1.00 58.980          H  
ATOM   4177 3HD2 LEU A 271      33.056   1.041  27.982  1.00 58.980          H  
ATOM   4178  N   ILE A 272      30.414   2.391  32.340  1.00 35.430          N  
ATOM   4179  CA  ILE A 272      30.381   2.797  33.737  1.00 35.730          C  
ATOM   4180  C   ILE A 272      29.935   1.695  34.696  1.00 35.790          C  
ATOM   4181  O   ILE A 272      28.886   1.083  34.519  1.00 36.080          O  
ATOM   4182  CB  ILE A 272      29.444   4.018  33.863  1.00 49.900          C  
ATOM   4183  CG1 ILE A 272      29.902   5.153  32.860  1.00 49.900          C  
ATOM   4184  CG2 ILE A 272      29.367   4.540  35.302  1.00 49.900          C  
ATOM   4185  CD1 ILE A 272      31.316   5.682  33.012  1.00 49.900          C  
ATOM   4186  H   ILE A 272      29.535   2.410  31.810  1.00 42.520          H  
ATOM   4187  HA  ILE A 272      31.386   3.084  34.032  1.00 42.880          H  
ATOM   4188  HB  ILE A 272      28.433   3.717  33.551  1.00 59.880          H  
ATOM   4189 1HG1 ILE A 272      29.786   4.769  31.848  1.00 59.880          H  
ATOM   4190 2HG1 ILE A 272      29.236   5.981  32.975  1.00 59.880          H  
ATOM   4191 1HG2 ILE A 272      28.683   5.384  35.333  1.00 59.880          H  
ATOM   4192 2HG2 ILE A 272      28.996   3.756  35.968  1.00 59.880          H  
ATOM   4193 3HG2 ILE A 272      30.347   4.857  35.642  1.00 59.880          H  
ATOM   4194 1HD1 ILE A 272      31.483   6.456  32.264  1.00 59.880          H  
ATOM   4195 2HD1 ILE A 272      31.450   6.111  34.001  1.00 59.880          H  
ATOM   4196 3HD1 ILE A 272      32.038   4.885  32.861  1.00 59.880          H  
ATOM   4197  N   GLN A 273      30.735   1.466  35.742  1.00 35.570          N  
ATOM   4198  CA  GLN A 273      30.430   0.451  36.746  1.00 35.740          C  
ATOM   4199  C   GLN A 273      28.993   0.601  37.238  1.00 36.210          C  
ATOM   4200  O   GLN A 273      28.645   1.670  37.723  1.00 36.250          O  
ATOM   4201  CB  GLN A 273      31.384   0.615  37.936  1.00 49.970          C  
ATOM   4202  CG  GLN A 273      31.085  -0.257  39.169  1.00 49.970          C  
ATOM   4203  CD  GLN A 273      31.270  -1.729  38.945  1.00 49.970          C  
ATOM   4204  OE1 GLN A 273      32.183  -2.160  38.239  1.00 49.970          O  
ATOM   4205  NE2 GLN A 273      30.399  -2.522  39.559  1.00 49.970          N  
ATOM   4206  H   GLN A 273      31.586   2.005  35.817  1.00 42.680          H  
ATOM   4207  HA  GLN A 273      30.614  -0.517  36.302  1.00 42.890          H  
ATOM   4208 1HB  GLN A 273      32.402   0.394  37.616  1.00 59.960          H  
ATOM   4209 2HB  GLN A 273      31.365   1.653  38.264  1.00 59.960          H  
ATOM   4210 1HG  GLN A 273      31.764   0.041  39.963  1.00 59.960          H  
ATOM   4211 2HG  GLN A 273      30.053  -0.090  39.494  1.00 59.960          H  
ATOM   4212 1HE2 GLN A 273      30.465  -3.517  39.462  1.00 59.960          H  
ATOM   4213 2HE2 GLN A 273      29.666  -2.122  40.129  1.00 59.960          H  
ATOM   4214  N   PRO A 274      28.148  -0.447  37.173  1.00 36.660          N  
ATOM   4215  CA  PRO A 274      26.772  -0.441  37.644  1.00 37.190          C  
ATOM   4216  C   PRO A 274      26.585  -0.030  39.095  1.00 36.950          C  
ATOM   4217  O   PRO A 274      27.203  -0.599  40.000  1.00 36.740          O  
ATOM   4218  CB  PRO A 274      26.393  -1.923  37.485  1.00 55.780          C  
ATOM   4219  CG  PRO A 274      27.225  -2.403  36.327  1.00 55.780          C  
ATOM   4220  CD  PRO A 274      28.539  -1.692  36.470  1.00 55.780          C  
ATOM   4221  HA  PRO A 274      26.171   0.192  36.983  1.00 44.630          H  
ATOM   4222 1HB  PRO A 274      26.616  -2.465  38.414  1.00 66.940          H  
ATOM   4223 2HB  PRO A 274      25.326  -2.022  37.325  1.00 66.940          H  
ATOM   4224 1HG  PRO A 274      27.328  -3.498  36.362  1.00 66.940          H  
ATOM   4225 2HG  PRO A 274      26.722  -2.160  35.380  1.00 66.940          H  
ATOM   4226 1HD  PRO A 274      29.245  -2.287  37.048  1.00 66.940          H  
ATOM   4227 2HD  PRO A 274      28.900  -1.463  35.447  1.00 66.940          H  
ATOM   4228  N   ILE A 275      25.647   0.881  39.285  1.00 37.040          N  
ATOM   4229  CA  ILE A 275      25.188   1.434  40.543  1.00 36.890          C  
ATOM   4230  C   ILE A 275      23.698   1.128  40.475  1.00 36.550          C  
ATOM   4231  O   ILE A 275      23.108   1.318  39.418  1.00 35.960          O  
ATOM   4232  CB  ILE A 275      25.527   2.955  40.645  1.00 51.710          C  
ATOM   4233  CG1 ILE A 275      27.073   3.198  40.435  1.00 51.710          C  
ATOM   4234  CG2 ILE A 275      25.062   3.550  41.927  1.00 51.710          C  
ATOM   4235  CD1 ILE A 275      28.016   2.590  41.461  1.00 51.710          C  
ATOM   4236  H   ILE A 275      25.206   1.255  38.456  1.00 44.450          H  
ATOM   4237  HA  ILE A 275      25.620   0.895  41.385  1.00 44.270          H  
ATOM   4238  HB  ILE A 275      25.019   3.482  39.871  1.00 62.050          H  
ATOM   4239 1HG1 ILE A 275      27.350   2.796  39.479  1.00 62.050          H  
ATOM   4240 2HG1 ILE A 275      27.244   4.272  40.413  1.00 62.050          H  
ATOM   4241 1HG2 ILE A 275      25.289   4.615  41.941  1.00 62.050          H  
ATOM   4242 2HG2 ILE A 275      24.024   3.417  41.982  1.00 62.050          H  
ATOM   4243 3HG2 ILE A 275      25.535   3.065  42.772  1.00 62.050          H  
ATOM   4244 1HD1 ILE A 275      29.042   2.830  41.180  1.00 62.050          H  
ATOM   4245 2HD1 ILE A 275      27.816   2.987  42.449  1.00 62.050          H  
ATOM   4246 3HD1 ILE A 275      27.900   1.507  41.474  1.00 62.050          H  
ATOM   4247  N   GLY A 276      23.086   0.604  41.527  1.00 36.950          N  
ATOM   4248  CA  GLY A 276      21.681   0.221  41.423  1.00 36.720          C  
ATOM   4249  C   GLY A 276      20.720   1.365  41.190  1.00 36.170          C  
ATOM   4250  O   GLY A 276      20.983   2.504  41.574  1.00 35.560          O  
ATOM   4251  H   GLY A 276      23.556   0.457  42.434  1.00 44.340          H  
ATOM   4252 1HA  GLY A 276      21.567  -0.483  40.618  1.00 44.060          H  
ATOM   4253 2HA  GLY A 276      21.428  -0.299  42.332  1.00 44.060          H  
ATOM   4254  N   ALA A 277      19.530   1.093  40.638  1.00 36.440          N  
ATOM   4255  CA  ALA A 277      18.627   2.216  40.368  1.00 36.040          C  
ATOM   4256  C   ALA A 277      18.307   3.075  41.595  1.00 35.310          C  
ATOM   4257  O   ALA A 277      18.241   4.315  41.495  1.00 34.750          O  
ATOM   4258  CB  ALA A 277      17.354   1.679  39.802  1.00 50.620          C  
ATOM   4259  H   ALA A 277      19.266   0.146  40.325  1.00 43.730          H  
ATOM   4260  HA  ALA A 277      19.111   2.857  39.640  1.00 43.250          H  
ATOM   4261 1HB  ALA A 277      16.674   2.491  39.562  1.00 60.740          H  
ATOM   4262 2HB  ALA A 277      17.596   1.115  38.919  1.00 60.740          H  
ATOM   4263 3HB  ALA A 277      16.914   1.041  40.540  1.00 60.740          H  
ATOM   4264  N   LEU A 278      18.151   2.452  42.764  1.00 35.340          N  
ATOM   4265  CA  LEU A 278      17.859   3.240  43.955  1.00 34.760          C  
ATOM   4266  C   LEU A 278      19.116   3.741  44.636  1.00 34.170          C  
ATOM   4267  O   LEU A 278      19.039   4.517  45.581  1.00 33.560          O  
ATOM   4268  CB  LEU A 278      17.042   2.473  44.997  1.00 48.900          C  
ATOM   4269  CG  LEU A 278      15.638   2.013  44.612  1.00 48.900          C  
ATOM   4270  CD1 LEU A 278      15.048   1.240  45.720  1.00 48.900          C  
ATOM   4271  CD2 LEU A 278      14.790   3.161  44.353  1.00 48.900          C  
ATOM   4272  H   LEU A 278      18.188   1.434  42.802  1.00 42.410          H  
ATOM   4273  HA  LEU A 278      17.295   4.100  43.650  1.00 41.710          H  
ATOM   4274 1HB  LEU A 278      17.613   1.622  45.322  1.00 58.680          H  
ATOM   4275 2HB  LEU A 278      16.926   3.118  45.840  1.00 58.680          H  
ATOM   4276  HG  LEU A 278      15.679   1.386  43.732  1.00 58.680          H  
ATOM   4277 1HD1 LEU A 278      14.052   0.948  45.413  1.00 58.680          H  
ATOM   4278 2HD1 LEU A 278      15.640   0.360  45.943  1.00 58.680          H  
ATOM   4279 3HD1 LEU A 278      14.987   1.867  46.609  1.00 58.680          H  
ATOM   4280 1HD2 LEU A 278      13.793   2.813  44.107  1.00 58.680          H  
ATOM   4281 2HD2 LEU A 278      14.741   3.773  45.229  1.00 58.680          H  
ATOM   4282 3HD2 LEU A 278      15.188   3.731  43.538  1.00 58.680          H  
ATOM   4283  N   ASP A 279      20.277   3.321  44.169  1.00 34.400          N  
ATOM   4284  CA  ASP A 279      21.525   3.765  44.759  1.00 33.920          C  
ATOM   4285  C   ASP A 279      21.805   5.121  44.124  1.00 33.400          C  
ATOM   4286  O   ASP A 279      22.229   6.084  44.784  1.00 32.810          O  
ATOM   4287  CB  ASP A 279      22.660   2.808  44.413  1.00 47.680          C  
ATOM   4288  CG  ASP A 279      22.588   1.375  44.969  1.00 47.680          C  
ATOM   4289  OD1 ASP A 279      21.886   1.124  45.913  1.00 47.680          O  
ATOM   4290  OD2 ASP A 279      23.240   0.507  44.366  1.00 47.680          O  
ATOM   4291  H   ASP A 279      20.305   2.723  43.352  1.00 41.280          H  
ATOM   4292  HA  ASP A 279      21.419   3.872  45.840  1.00 40.700          H  
ATOM   4293 1HB  ASP A 279      22.649   2.698  43.367  1.00 57.220          H  
ATOM   4294 2HB  ASP A 279      23.612   3.260  44.693  1.00 57.220          H  
ATOM   4295  N   ILE A 280      21.531   5.176  42.810  1.00 33.700          N  
ATOM   4296  CA  ILE A 280      21.743   6.355  41.995  1.00 33.340          C  
ATOM   4297  C   ILE A 280      20.739   7.388  42.483  1.00 32.820          C  
ATOM   4298  O   ILE A 280      21.094   8.530  42.799  1.00 32.270          O  
ATOM   4299  CB  ILE A 280      21.461   6.072  40.499  1.00 46.820          C  
ATOM   4300  CG1 ILE A 280      22.416   5.033  39.924  1.00 46.820          C  
ATOM   4301  CG2 ILE A 280      21.704   7.387  39.733  1.00 46.820          C  
ATOM   4302  CD1 ILE A 280      21.955   4.452  38.593  1.00 46.820          C  
ATOM   4303  H   ILE A 280      21.208   4.311  42.364  1.00 40.440          H  
ATOM   4304  HA  ILE A 280      22.761   6.727  42.139  1.00 40.010          H  
ATOM   4305  HB  ILE A 280      20.435   5.720  40.359  1.00 56.180          H  
ATOM   4306 1HG1 ILE A 280      23.399   5.481  39.799  1.00 56.180          H  
ATOM   4307 2HG1 ILE A 280      22.496   4.218  40.608  1.00 56.180          H  
ATOM   4308 1HG2 ILE A 280      21.534   7.253  38.685  1.00 56.180          H  
ATOM   4309 2HG2 ILE A 280      21.043   8.152  40.094  1.00 56.180          H  
ATOM   4310 3HG2 ILE A 280      22.736   7.706  39.883  1.00 56.180          H  
ATOM   4311 1HD1 ILE A 280      22.671   3.709  38.266  1.00 56.180          H  
ATOM   4312 2HD1 ILE A 280      20.992   3.975  38.735  1.00 56.180          H  
ATOM   4313 3HD1 ILE A 280      21.864   5.215  37.839  1.00 56.180          H  
ATOM   4314  N   SER A 281      19.470   6.949  42.579  1.00 33.060          N  
ATOM   4315  CA  SER A 281      18.397   7.798  43.041  1.00 32.680          C  
ATOM   4316  C   SER A 281      18.603   8.231  44.485  1.00 32.110          C  
ATOM   4317  O   SER A 281      18.394   9.388  44.803  1.00 31.610          O  
ATOM   4318  CB  SER A 281      17.071   7.082  42.953  1.00 45.900          C  
ATOM   4319  OG  SER A 281      16.759   6.765  41.641  1.00 45.900          O  
ATOM   4320  H   SER A 281      19.234   6.010  42.257  1.00 39.670          H  
ATOM   4321  HA  SER A 281      18.362   8.683  42.405  1.00 39.220          H  
ATOM   4322 1HB  SER A 281      17.082   6.211  43.562  1.00 55.080          H  
ATOM   4323 2HB  SER A 281      16.301   7.737  43.347  1.00 55.080          H  
ATOM   4324  HG  SER A 281      17.296   5.970  41.423  1.00 55.080          H  
ATOM   4325  N   ALA A 282      19.076   7.367  45.397  1.00 32.220          N  
ATOM   4326  CA  ALA A 282      19.213   7.839  46.775  1.00 31.810          C  
ATOM   4327  C   ALA A 282      20.104   9.064  46.835  1.00 31.360          C  
ATOM   4328  O   ALA A 282      19.766  10.035  47.514  1.00 30.890          O  
ATOM   4329  CB  ALA A 282      19.805   6.758  47.673  1.00 44.700          C  
ATOM   4330  H   ALA A 282      19.262   6.386  45.193  1.00 38.660          H  
ATOM   4331  HA  ALA A 282      18.224   8.114  47.141  1.00 38.170          H  
ATOM   4332 1HB  ALA A 282      19.887   7.131  48.695  1.00 53.640          H  
ATOM   4333 2HB  ALA A 282      19.199   5.873  47.677  1.00 53.640          H  
ATOM   4334 3HB  ALA A 282      20.796   6.493  47.304  1.00 53.640          H  
ATOM   4335  N   SER A 283      21.196   9.070  46.066  1.00 31.560          N  
ATOM   4336  CA  SER A 283      22.071  10.236  46.052  1.00 31.230          C  
ATOM   4337  C   SER A 283      21.361  11.479  45.489  1.00 30.770          C  
ATOM   4338  O   SER A 283      21.380  12.560  46.105  1.00 30.340          O  
ATOM   4339  CB  SER A 283      23.306   9.937  45.227  1.00 43.850          C  
ATOM   4340  OG  SER A 283      24.174  11.038  45.191  1.00 43.850          O  
ATOM   4341  H   SER A 283      21.450   8.223  45.538  1.00 37.870          H  
ATOM   4342  HA  SER A 283      22.373  10.449  47.077  1.00 37.480          H  
ATOM   4343 1HB  SER A 283      23.820   9.073  45.646  1.00 52.620          H  
ATOM   4344 2HB  SER A 283      23.006   9.674  44.213  1.00 52.620          H  
ATOM   4345  HG  SER A 283      24.920  10.765  44.655  1.00 52.620          H  
ATOM   4346  N   ILE A 284      20.713  11.318  44.325  1.00 30.930          N  
ATOM   4347  CA  ILE A 284      20.057  12.434  43.638  1.00 30.600          C  
ATOM   4348  C   ILE A 284      18.894  12.990  44.415  1.00 30.150          C  
ATOM   4349  O   ILE A 284      18.768  14.208  44.577  1.00 29.730          O  
ATOM   4350  CB  ILE A 284      19.501  12.005  42.278  1.00 42.970          C  
ATOM   4351  CG1 ILE A 284      20.625  11.644  41.355  1.00 42.970          C  
ATOM   4352  CG2 ILE A 284      18.648  13.170  41.673  1.00 42.970          C  
ATOM   4353  CD1 ILE A 284      20.169  10.906  40.152  1.00 42.970          C  
ATOM   4354  H   ILE A 284      20.720  10.384  43.894  1.00 37.120          H  
ATOM   4355  HA  ILE A 284      20.792  13.228  43.499  1.00 36.720          H  
ATOM   4356  HB  ILE A 284      18.880  11.118  42.405  1.00 51.570          H  
ATOM   4357 1HG1 ILE A 284      21.132  12.554  41.040  1.00 51.570          H  
ATOM   4358 2HG1 ILE A 284      21.339  11.016  41.887  1.00 51.570          H  
ATOM   4359 1HG2 ILE A 284      18.251  12.889  40.728  1.00 51.570          H  
ATOM   4360 2HG2 ILE A 284      17.809  13.428  42.318  1.00 51.570          H  
ATOM   4361 3HG2 ILE A 284      19.283  14.052  41.545  1.00 51.570          H  
ATOM   4362 1HD1 ILE A 284      21.009  10.655  39.528  1.00 51.570          H  
ATOM   4363 2HD1 ILE A 284      19.685   9.994  40.478  1.00 51.570          H  
ATOM   4364 3HD1 ILE A 284      19.479  11.484  39.577  1.00 51.570          H  
ATOM   4365  N   VAL A 285      18.033  12.082  44.850  1.00 30.300          N  
ATOM   4366  CA  VAL A 285      16.839  12.398  45.576  1.00 29.980          C  
ATOM   4367  C   VAL A 285      17.202  13.033  46.885  1.00 29.550          C  
ATOM   4368  O   VAL A 285      16.668  14.083  47.208  1.00 29.130          O  
ATOM   4369  CB  VAL A 285      16.007  11.121  45.819  1.00 42.100          C  
ATOM   4370  CG1 VAL A 285      14.890  11.393  46.743  1.00 42.100          C  
ATOM   4371  CG2 VAL A 285      15.452  10.603  44.485  1.00 42.100          C  
ATOM   4372  H   VAL A 285      18.240  11.114  44.661  1.00 36.360          H  
ATOM   4373  HA  VAL A 285      16.247  13.097  44.994  1.00 35.980          H  
ATOM   4374  HB  VAL A 285      16.642  10.365  46.280  1.00 50.520          H  
ATOM   4375 1HG1 VAL A 285      14.367  10.472  46.877  1.00 50.520          H  
ATOM   4376 2HG1 VAL A 285      15.267  11.733  47.695  1.00 50.520          H  
ATOM   4377 3HG1 VAL A 285      14.229  12.149  46.323  1.00 50.520          H  
ATOM   4378 1HG2 VAL A 285      14.876   9.694  44.656  1.00 50.520          H  
ATOM   4379 2HG2 VAL A 285      14.812  11.350  44.034  1.00 50.520          H  
ATOM   4380 3HG2 VAL A 285      16.279  10.389  43.819  1.00 50.520          H  
ATOM   4381  N   ALA A 286      18.145  12.484  47.646  1.00 29.730          N  
ATOM   4382  CA  ALA A 286      18.440  13.139  48.903  1.00 29.470          C  
ATOM   4383  C   ALA A 286      18.880  14.578  48.667  1.00 29.120          C  
ATOM   4384  O   ALA A 286      18.433  15.493  49.367  1.00 28.770          O  
ATOM   4385  CB  ALA A 286      19.517  12.383  49.635  1.00 41.360          C  
ATOM   4386  H   ALA A 286      18.630  11.613  47.405  1.00 35.680          H  
ATOM   4387  HA  ALA A 286      17.532  13.145  49.497  1.00 35.360          H  
ATOM   4388 1HB  ALA A 286      19.725  12.860  50.592  1.00 49.630          H  
ATOM   4389 2HB  ALA A 286      19.184  11.366  49.801  1.00 49.630          H  
ATOM   4390 3HB  ALA A 286      20.422  12.367  49.028  1.00 49.630          H  
ATOM   4391  N   GLY A 287      19.692  14.806  47.631  1.00 29.270          N  
ATOM   4392  CA  GLY A 287      20.129  16.149  47.303  1.00 29.050          C  
ATOM   4393  C   GLY A 287      18.932  17.045  46.991  1.00 28.620          C  
ATOM   4394  O   GLY A 287      18.794  18.142  47.552  1.00 28.310          O  
ATOM   4395  H   GLY A 287      20.063  14.023  47.077  1.00 35.120          H  
ATOM   4396 1HA  GLY A 287      20.698  16.561  48.134  1.00 34.860          H  
ATOM   4397 2HA  GLY A 287      20.793  16.104  46.438  1.00 34.860          H  
ATOM   4398  N   GLY A 288      18.094  16.579  46.063  1.00 28.670          N  
ATOM   4399  CA  GLY A 288      16.911  17.286  45.606  1.00 28.370          C  
ATOM   4400  C   GLY A 288      15.870  17.555  46.691  1.00 28.050          C  
ATOM   4401  O   GLY A 288      15.285  18.647  46.723  1.00 27.750          O  
ATOM   4402  H   GLY A 288      18.296  15.664  45.647  1.00 34.400          H  
ATOM   4403 1HA  GLY A 288      17.213  18.228  45.152  1.00 34.040          H  
ATOM   4404 2HA  GLY A 288      16.471  16.696  44.821  1.00 34.040          H  
ATOM   4405  N   ILE A 289      15.666  16.602  47.613  1.00 28.210          N  
ATOM   4406  CA  ILE A 289      14.711  16.821  48.680  1.00 28.040          C  
ATOM   4407  C   ILE A 289      15.175  17.984  49.459  1.00 27.820          C  
ATOM   4408  O   ILE A 289      14.408  18.912  49.671  1.00 27.580          O  
ATOM   4409  CB  ILE A 289      14.570  15.643  49.684  1.00 39.320          C  
ATOM   4410  CG1 ILE A 289      13.917  14.438  49.031  1.00 39.320          C  
ATOM   4411  CG2 ILE A 289      13.746  16.117  50.973  1.00 39.320          C  
ATOM   4412  CD1 ILE A 289      14.018  13.134  49.824  1.00 39.320          C  
ATOM   4413  H   ILE A 289      16.154  15.717  47.523  1.00 33.850          H  
ATOM   4414  HA  ILE A 289      13.743  17.052  48.249  1.00 33.650          H  
ATOM   4415  HB  ILE A 289      15.558  15.334  49.974  1.00 47.190          H  
ATOM   4416 1HG1 ILE A 289      12.902  14.665  48.928  1.00 47.190          H  
ATOM   4417 2HG1 ILE A 289      14.345  14.294  48.045  1.00 47.190          H  
ATOM   4418 1HG2 ILE A 289      13.670  15.309  51.688  1.00 47.190          H  
ATOM   4419 2HG2 ILE A 289      14.239  16.953  51.466  1.00 47.190          H  
ATOM   4420 3HG2 ILE A 289      12.744  16.425  50.675  1.00 47.190          H  
ATOM   4421 1HD1 ILE A 289      13.503  12.344  49.281  1.00 47.190          H  
ATOM   4422 2HD1 ILE A 289      15.069  12.865  49.945  1.00 47.190          H  
ATOM   4423 3HD1 ILE A 289      13.563  13.240  50.800  1.00 47.190          H  
ATOM   4424  N   VAL A 290      16.450  17.973  49.842  1.00 27.990          N  
ATOM   4425  CA  VAL A 290      16.979  19.032  50.662  1.00 27.910          C  
ATOM   4426  C   VAL A 290      16.862  20.366  49.961  1.00 27.580          C  
ATOM   4427  O   VAL A 290      16.392  21.335  50.546  1.00 27.390          O  
ATOM   4428  CB  VAL A 290      18.454  18.758  50.995  1.00 39.110          C  
ATOM   4429  CG1 VAL A 290      19.086  19.940  51.683  1.00 39.110          C  
ATOM   4430  CG2 VAL A 290      18.529  17.561  51.876  1.00 39.110          C  
ATOM   4431  H   VAL A 290      17.040  17.175  49.584  1.00 33.590          H  
ATOM   4432  HA  VAL A 290      16.419  19.059  51.593  1.00 33.490          H  
ATOM   4433  HB  VAL A 290      18.997  18.572  50.067  1.00 46.930          H  
ATOM   4434 1HG1 VAL A 290      20.128  19.715  51.902  1.00 46.930          H  
ATOM   4435 2HG1 VAL A 290      19.042  20.832  51.057  1.00 46.930          H  
ATOM   4436 3HG1 VAL A 290      18.557  20.108  52.602  1.00 46.930          H  
ATOM   4437 1HG2 VAL A 290      19.569  17.338  52.107  1.00 46.930          H  
ATOM   4438 2HG2 VAL A 290      17.989  17.754  52.782  1.00 46.930          H  
ATOM   4439 3HG2 VAL A 290      18.088  16.730  51.371  1.00 46.930          H  
ATOM   4440  N   ALA A 291      17.236  20.448  48.693  1.00 27.570          N  
ATOM   4441  CA  ALA A 291      17.170  21.745  48.043  1.00 27.350          C  
ATOM   4442  C   ALA A 291      15.763  22.355  48.059  1.00 27.020          C  
ATOM   4443  O   ALA A 291      15.601  23.550  48.368  1.00 26.840          O  
ATOM   4444  CB  ALA A 291      17.634  21.599  46.608  1.00 38.380          C  
ATOM   4445  H   ALA A 291      17.626  19.628  48.212  1.00 33.080          H  
ATOM   4446  HA  ALA A 291      17.836  22.419  48.575  1.00 32.820          H  
ATOM   4447 1HB  ALA A 291      17.623  22.569  46.120  1.00 46.050          H  
ATOM   4448 2HB  ALA A 291      18.645  21.191  46.599  1.00 46.050          H  
ATOM   4449 3HB  ALA A 291      16.962  20.915  46.084  1.00 46.050          H  
ATOM   4450  N   ILE A 292      14.734  21.541  47.821  1.00 27.030          N  
ATOM   4451  CA  ILE A 292      13.377  22.075  47.796  1.00 26.810          C  
ATOM   4452  C   ILE A 292      12.859  22.455  49.174  1.00 26.730          C  
ATOM   4453  O   ILE A 292      12.237  23.512  49.337  1.00 26.570          O  
ATOM   4454  CB  ILE A 292      12.391  21.073  47.141  1.00 37.620          C  
ATOM   4455  CG1 ILE A 292      12.790  20.797  45.637  1.00 37.620          C  
ATOM   4456  CG2 ILE A 292      10.911  21.566  47.251  1.00 37.620          C  
ATOM   4457  CD1 ILE A 292      12.818  22.012  44.694  1.00 37.620          C  
ATOM   4458  H   ILE A 292      14.915  20.555  47.579  1.00 32.440          H  
ATOM   4459  HA  ILE A 292      13.388  22.989  47.212  1.00 32.170          H  
ATOM   4460  HB  ILE A 292      12.485  20.113  47.662  1.00 45.150          H  
ATOM   4461 1HG1 ILE A 292      13.780  20.353  45.628  1.00 45.150          H  
ATOM   4462 2HG1 ILE A 292      12.086  20.072  45.232  1.00 45.150          H  
ATOM   4463 1HG2 ILE A 292      10.276  20.824  46.799  1.00 45.150          H  
ATOM   4464 2HG2 ILE A 292      10.622  21.694  48.294  1.00 45.150          H  
ATOM   4465 3HG2 ILE A 292      10.787  22.514  46.735  1.00 45.150          H  
ATOM   4466 1HD1 ILE A 292      13.111  21.679  43.698  1.00 45.150          H  
ATOM   4467 2HD1 ILE A 292      11.833  22.474  44.639  1.00 45.150          H  
ATOM   4468 3HD1 ILE A 292      13.540  22.743  45.037  1.00 45.150          H  
ATOM   4469  N   VAL A 293      13.050  21.577  50.146  1.00 26.930          N  
ATOM   4470  CA  VAL A 293      12.501  21.800  51.473  1.00 26.980          C  
ATOM   4471  C   VAL A 293      13.303  22.841  52.258  1.00 26.910          C  
ATOM   4472  O   VAL A 293      12.721  23.595  53.037  1.00 26.870          O  
ATOM   4473  CB  VAL A 293      12.371  20.456  52.181  1.00 37.750          C  
ATOM   4474  CG1 VAL A 293      11.557  19.510  51.255  1.00 37.750          C  
ATOM   4475  CG2 VAL A 293      13.708  19.916  52.496  1.00 37.750          C  
ATOM   4476  H   VAL A 293      13.587  20.725  49.943  1.00 32.320          H  
ATOM   4477  HA  VAL A 293      11.489  22.181  51.349  1.00 32.380          H  
ATOM   4478  HB  VAL A 293      11.798  20.561  53.096  1.00 45.300          H  
ATOM   4479 1HG1 VAL A 293      11.433  18.558  51.725  1.00 45.300          H  
ATOM   4480 2HG1 VAL A 293      10.583  19.934  51.044  1.00 45.300          H  
ATOM   4481 3HG1 VAL A 293      12.074  19.365  50.320  1.00 45.300          H  
ATOM   4482 1HG2 VAL A 293      13.586  18.961  52.928  1.00 45.300          H  
ATOM   4483 2HG2 VAL A 293      14.268  19.830  51.657  1.00 45.300          H  
ATOM   4484 3HG2 VAL A 293      14.230  20.559  53.177  1.00 45.300          H  
ATOM   4485  N   VAL A 294      14.629  22.886  52.080  1.00 26.980          N  
ATOM   4486  CA  VAL A 294      15.444  23.889  52.737  1.00 27.030          C  
ATOM   4487  C   VAL A 294      15.077  25.255  52.208  1.00 26.810          C  
ATOM   4488  O   VAL A 294      15.042  26.205  52.984  1.00 26.830          O  
ATOM   4489  CB  VAL A 294      16.942  23.611  52.632  1.00 37.820          C  
ATOM   4490  CG1 VAL A 294      17.751  24.807  53.159  1.00 37.820          C  
ATOM   4491  CG2 VAL A 294      17.235  22.384  53.478  1.00 37.820          C  
ATOM   4492  H   VAL A 294      15.087  22.225  51.455  1.00 32.380          H  
ATOM   4493  HA  VAL A 294      15.206  23.868  53.799  1.00 32.440          H  
ATOM   4494  HB  VAL A 294      17.223  23.440  51.593  1.00 45.390          H  
ATOM   4495 1HG1 VAL A 294      18.813  24.576  53.094  1.00 45.390          H  
ATOM   4496 2HG1 VAL A 294      17.547  25.696  52.565  1.00 45.390          H  
ATOM   4497 3HG1 VAL A 294      17.483  25.000  54.200  1.00 45.390          H  
ATOM   4498 1HG2 VAL A 294      18.295  22.170  53.431  1.00 45.390          H  
ATOM   4499 2HG2 VAL A 294      16.950  22.577  54.510  1.00 45.390          H  
ATOM   4500 3HG2 VAL A 294      16.664  21.536  53.100  1.00 45.390          H  
ATOM   4501  N   THR A 295      14.859  25.384  50.893  1.00 26.680          N  
ATOM   4502  CA  THR A 295      14.434  26.660  50.350  1.00 26.570          C  
ATOM   4503  C   THR A 295      13.122  27.077  51.017  1.00 26.480          C  
ATOM   4504  O   THR A 295      12.975  28.235  51.430  1.00 26.510          O  
ATOM   4505  CB  THR A 295      14.237  26.578  48.819  1.00 37.240          C  
ATOM   4506  OG1 THR A 295      15.486  26.251  48.184  1.00 37.240          O  
ATOM   4507  CG2 THR A 295      13.726  27.913  48.293  1.00 37.240          C  
ATOM   4508  H   THR A 295      14.989  24.607  50.242  1.00 32.020          H  
ATOM   4509  HA  THR A 295      15.192  27.409  50.570  1.00 31.880          H  
ATOM   4510  HB  THR A 295      13.512  25.796  48.584  1.00 44.690          H  
ATOM   4511  HG1 THR A 295      15.690  25.300  48.338  1.00 44.690          H  
ATOM   4512 1HG2 THR A 295      13.591  27.846  47.216  1.00 44.690          H  
ATOM   4513 2HG2 THR A 295      12.773  28.146  48.756  1.00 44.690          H  
ATOM   4514 3HG2 THR A 295      14.446  28.696  48.522  1.00 44.690          H  
ATOM   4515  N   CYS A 296      12.170  26.132  51.128  1.00 26.460          N  
ATOM   4516  CA  CYS A 296      10.884  26.413  51.752  1.00 26.470          C  
ATOM   4517  C   CYS A 296      11.099  26.887  53.192  1.00 26.600          C  
ATOM   4518  O   CYS A 296      10.495  27.875  53.626  1.00 26.620          O  
ATOM   4519  CB  CYS A 296      10.013  25.150  51.751  1.00 37.050          C  
ATOM   4520  SG  CYS A 296       9.511  24.585  50.090  1.00 37.050          S  
ATOM   4521  H   CYS A 296      12.336  25.208  50.722  1.00 31.750          H  
ATOM   4522  HA  CYS A 296      10.388  27.199  51.200  1.00 31.760          H  
ATOM   4523 1HB  CYS A 296      10.528  24.340  52.239  1.00 44.460          H  
ATOM   4524 2HB  CYS A 296       9.107  25.340  52.322  1.00 44.460          H  
ATOM   4525  HG  CYS A 296      10.728  24.181  49.680  1.00 44.460          H  
ATOM   4526  N   LEU A 297      12.016  26.226  53.913  1.00 26.770          N  
ATOM   4527  CA  LEU A 297      12.324  26.581  55.289  1.00 26.990          C  
ATOM   4528  C   LEU A 297      12.913  27.958  55.345  1.00 26.980          C  
ATOM   4529  O   LEU A 297      12.507  28.766  56.173  1.00 27.130          O  
ATOM   4530  CB  LEU A 297      13.288  25.573  55.944  1.00 37.700          C  
ATOM   4531  CG  LEU A 297      13.611  25.724  57.520  1.00 37.700          C  
ATOM   4532  CD1 LEU A 297      14.777  26.738  57.762  1.00 37.700          C  
ATOM   4533  CD2 LEU A 297      12.334  26.179  58.305  1.00 37.700          C  
ATOM   4534  H   LEU A 297      12.458  25.399  53.506  1.00 32.120          H  
ATOM   4535  HA  LEU A 297      11.396  26.592  55.841  1.00 32.390          H  
ATOM   4536 1HB  LEU A 297      12.905  24.570  55.774  1.00 45.240          H  
ATOM   4537 2HB  LEU A 297      14.240  25.647  55.419  1.00 45.240          H  
ATOM   4538  HG  LEU A 297      13.928  24.752  57.894  1.00 45.240          H  
ATOM   4539 1HD1 LEU A 297      14.991  26.787  58.829  1.00 45.240          H  
ATOM   4540 2HD1 LEU A 297      15.666  26.398  57.231  1.00 45.240          H  
ATOM   4541 3HD1 LEU A 297      14.525  27.725  57.423  1.00 45.240          H  
ATOM   4542 1HD2 LEU A 297      12.573  26.237  59.367  1.00 45.240          H  
ATOM   4543 2HD2 LEU A 297      11.998  27.155  57.979  1.00 45.240          H  
ATOM   4544 3HD2 LEU A 297      11.538  25.466  58.159  1.00 45.240          H  
ATOM   4545  N   ALA A 298      13.872  28.277  54.487  1.00 26.880          N  
ATOM   4546  CA  ALA A 298      14.470  29.592  54.575  1.00 26.970          C  
ATOM   4547  C   ALA A 298      13.379  30.652  54.512  1.00 26.890          C  
ATOM   4548  O   ALA A 298      13.397  31.614  55.291  1.00 27.070          O  
ATOM   4549  CB  ALA A 298      15.464  29.788  53.449  1.00 37.720          C  
ATOM   4550  H   ALA A 298      14.214  27.587  53.816  1.00 32.260          H  
ATOM   4551  HA  ALA A 298      14.981  29.675  55.533  1.00 32.360          H  
ATOM   4552 1HB  ALA A 298      15.920  30.773  53.525  1.00 45.270          H  
ATOM   4553 2HB  ALA A 298      16.235  29.019  53.515  1.00 45.270          H  
ATOM   4554 3HB  ALA A 298      14.944  29.698  52.494  1.00 45.270          H  
ATOM   4555  N   TYR A 299      12.379  30.445  53.651  1.00 26.690          N  
ATOM   4556  CA  TYR A 299      11.293  31.396  53.608  1.00 26.690          C  
ATOM   4557  C   TYR A 299      10.448  31.381  54.881  1.00 26.820          C  
ATOM   4558  O   TYR A 299      10.112  32.451  55.393  1.00 26.990          O  
ATOM   4559  CB  TYR A 299      10.400  31.148  52.427  1.00 37.370          C  
ATOM   4560  CG  TYR A 299      10.938  31.558  51.120  1.00 37.370          C  
ATOM   4561  CD1 TYR A 299      11.288  30.607  50.200  1.00 37.370          C  
ATOM   4562  CD2 TYR A 299      11.052  32.898  50.821  1.00 37.370          C  
ATOM   4563  CE1 TYR A 299      11.756  30.988  48.972  1.00 37.370          C  
ATOM   4564  CE2 TYR A 299      11.524  33.284  49.594  1.00 37.370          C  
ATOM   4565  CZ  TYR A 299      11.876  32.326  48.669  1.00 37.370          C  
ATOM   4566  OH  TYR A 299      12.344  32.698  47.431  1.00 37.370          O  
ATOM   4567  H   TYR A 299      12.432  29.656  52.993  1.00 32.030          H  
ATOM   4568  HA  TYR A 299      11.714  32.383  53.519  1.00 32.030          H  
ATOM   4569 1HB  TYR A 299      10.150  30.089  52.372  1.00 44.840          H  
ATOM   4570 2HB  TYR A 299       9.507  31.686  52.594  1.00 44.840          H  
ATOM   4571  HD1 TYR A 299      11.183  29.552  50.441  1.00 44.840          H  
ATOM   4572  HD2 TYR A 299      10.763  33.646  51.556  1.00 44.840          H  
ATOM   4573  HE1 TYR A 299      12.025  30.242  48.236  1.00 44.840          H  
ATOM   4574  HE2 TYR A 299      11.615  34.342  49.351  1.00 44.840          H  
ATOM   4575  HH  TYR A 299      12.358  33.656  47.367  1.00 44.840          H  
ATOM   4576  N   TYR A 300      10.133  30.195  55.423  1.00 26.850          N  
ATOM   4577  CA  TYR A 300       9.334  30.114  56.653  1.00 27.090          C  
ATOM   4578  C   TYR A 300      10.041  30.781  57.821  1.00 27.310          C  
ATOM   4579  O   TYR A 300       9.400  31.430  58.654  1.00 27.550          O  
ATOM   4580  CB  TYR A 300       8.989  28.672  57.019  1.00 37.830          C  
ATOM   4581  CG  TYR A 300       7.856  28.104  56.227  1.00 37.830          C  
ATOM   4582  CD1 TYR A 300       8.070  27.114  55.299  1.00 37.830          C  
ATOM   4583  CD2 TYR A 300       6.579  28.589  56.444  1.00 37.830          C  
ATOM   4584  CE1 TYR A 300       7.030  26.615  54.590  1.00 37.830          C  
ATOM   4585  CE2 TYR A 300       5.523  28.080  55.739  1.00 37.830          C  
ATOM   4586  CZ  TYR A 300       5.745  27.100  54.817  1.00 37.830          C  
ATOM   4587  OH  TYR A 300       4.695  26.592  54.136  1.00 37.830          O  
ATOM   4588  H   TYR A 300      10.405  29.337  54.928  1.00 32.220          H  
ATOM   4589  HA  TYR A 300       8.404  30.652  56.481  1.00 32.510          H  
ATOM   4590 1HB  TYR A 300       9.861  28.046  56.861  1.00 45.400          H  
ATOM   4591 2HB  TYR A 300       8.733  28.613  58.075  1.00 45.400          H  
ATOM   4592  HD1 TYR A 300       9.064  26.729  55.136  1.00 45.400          H  
ATOM   4593  HD2 TYR A 300       6.418  29.371  57.181  1.00 45.400          H  
ATOM   4594  HE1 TYR A 300       7.216  25.841  53.862  1.00 45.400          H  
ATOM   4595  HE2 TYR A 300       4.511  28.455  55.909  1.00 45.400          H  
ATOM   4596  HH  TYR A 300       5.008  25.996  53.463  1.00 45.400          H  
ATOM   4597  N   PHE A 301      11.352  30.590  57.888  1.00 27.320          N  
ATOM   4598  CA  PHE A 301      12.217  31.160  58.902  1.00 27.640          C  
ATOM   4599  C   PHE A 301      12.082  32.672  58.873  1.00 27.640          C  
ATOM   4600  O   PHE A 301      11.882  33.313  59.904  1.00 27.830          O  
ATOM   4601  CB  PHE A 301      13.660  30.735  58.654  1.00 38.570          C  
ATOM   4602  CG  PHE A 301      14.640  31.332  59.573  1.00 38.570          C  
ATOM   4603  CD1 PHE A 301      14.835  30.806  60.834  1.00 38.570          C  
ATOM   4604  CD2 PHE A 301      15.382  32.436  59.182  1.00 38.570          C  
ATOM   4605  CE1 PHE A 301      15.755  31.368  61.689  1.00 38.570          C  
ATOM   4606  CE2 PHE A 301      16.295  32.998  60.028  1.00 38.570          C  
ATOM   4607  CZ  PHE A 301      16.485  32.463  61.287  1.00 38.570          C  
ATOM   4608  H   PHE A 301      11.771  30.001  57.174  1.00 32.780          H  
ATOM   4609  HA  PHE A 301      11.900  30.796  59.879  1.00 33.170          H  
ATOM   4610 1HB  PHE A 301      13.728  29.653  58.731  1.00 46.280          H  
ATOM   4611 2HB  PHE A 301      13.942  30.995  57.642  1.00 46.280          H  
ATOM   4612  HD1 PHE A 301      14.256  29.937  61.149  1.00 46.280          H  
ATOM   4613  HD2 PHE A 301      15.231  32.858  58.186  1.00 46.280          H  
ATOM   4614  HE1 PHE A 301      15.905  30.943  62.683  1.00 46.280          H  
ATOM   4615  HE2 PHE A 301      16.870  33.862  59.706  1.00 46.280          H  
ATOM   4616  HZ  PHE A 301      17.213  32.904  61.962  1.00 46.280          H  
ATOM   4617  N   MET A 302      12.197  33.258  57.682  1.00 27.490          N  
ATOM   4618  CA  MET A 302      12.033  34.698  57.538  1.00 27.590          C  
ATOM   4619  C   MET A 302      10.597  35.154  57.908  1.00 27.550          C  
ATOM   4620  O   MET A 302      10.421  36.177  58.586  1.00 27.860          O  
ATOM   4621  CB  MET A 302      12.388  35.092  56.106  1.00 38.590          C  
ATOM   4622  CG  MET A 302      13.884  34.972  55.790  1.00 38.590          C  
ATOM   4623  SD  MET A 302      14.362  35.628  54.158  1.00 38.590          S  
ATOM   4624  CE  MET A 302      13.753  34.360  53.027  1.00 38.590          C  
ATOM   4625  H   MET A 302      12.433  32.676  56.871  1.00 32.990          H  
ATOM   4626  HA  MET A 302      12.724  35.188  58.220  1.00 33.110          H  
ATOM   4627 1HB  MET A 302      11.845  34.446  55.420  1.00 46.300          H  
ATOM   4628 2HB  MET A 302      12.076  36.117  55.918  1.00 46.300          H  
ATOM   4629 1HG  MET A 302      14.448  35.506  56.552  1.00 46.300          H  
ATOM   4630 2HG  MET A 302      14.175  33.926  55.836  1.00 46.300          H  
ATOM   4631 1HE  MET A 302      14.000  34.634  52.002  1.00 46.300          H  
ATOM   4632 2HE  MET A 302      14.212  33.398  53.269  1.00 46.300          H  
ATOM   4633 3HE  MET A 302      12.686  34.293  53.123  1.00 46.300          H  
ATOM   4634  N   ARG A 303       9.571  34.376  57.513  1.00 27.270          N  
ATOM   4635  CA  ARG A 303       8.182  34.726  57.842  1.00 27.300          C  
ATOM   4636  C   ARG A 303       7.982  34.736  59.359  1.00 27.480          C  
ATOM   4637  O   ARG A 303       7.220  35.553  59.887  1.00 27.610          O  
ATOM   4638  CB  ARG A 303       7.159  33.793  57.178  1.00 38.210          C  
ATOM   4639  CG  ARG A 303       7.090  33.849  55.618  1.00 38.210          C  
ATOM   4640  CD  ARG A 303       6.691  35.194  55.118  1.00 38.210          C  
ATOM   4641  NE  ARG A 303       6.574  35.258  53.663  1.00 38.210          N  
ATOM   4642  CZ  ARG A 303       7.619  35.488  52.817  1.00 38.210          C  
ATOM   4643  NH1 ARG A 303       8.845  35.624  53.296  1.00 38.210          N  
ATOM   4644  NH2 ARG A 303       7.417  35.581  51.512  1.00 38.210          N  
ATOM   4645  H   ARG A 303       9.766  33.553  56.935  1.00 32.720          H  
ATOM   4646  HA  ARG A 303       7.996  35.735  57.496  1.00 32.760          H  
ATOM   4647 1HB  ARG A 303       7.375  32.765  57.460  1.00 45.850          H  
ATOM   4648 2HB  ARG A 303       6.166  34.034  57.553  1.00 45.850          H  
ATOM   4649 1HG  ARG A 303       8.053  33.623  55.206  1.00 45.850          H  
ATOM   4650 2HG  ARG A 303       6.369  33.117  55.255  1.00 45.850          H  
ATOM   4651 1HD  ARG A 303       5.731  35.465  55.549  1.00 45.850          H  
ATOM   4652 2HD  ARG A 303       7.423  35.922  55.407  1.00 45.850          H  
ATOM   4653  HE  ARG A 303       5.625  35.172  53.256  1.00 45.850          H  
ATOM   4654 1HH1 ARG A 303       9.006  35.547  54.287  1.00 45.850          H  
ATOM   4655 2HH1 ARG A 303       9.619  35.807  52.671  1.00 45.850          H  
ATOM   4656 1HH2 ARG A 303       6.485  35.493  51.129  1.00 45.850          H  
ATOM   4657 2HH2 ARG A 303       8.192  35.753  50.890  1.00 45.850          H  
ATOM   4658  N   PHE A 304       8.681  33.849  60.059  1.00 27.570          N  
ATOM   4659  CA  PHE A 304       8.632  33.763  61.510  1.00 27.840          C  
ATOM   4660  C   PHE A 304       9.076  35.075  62.169  1.00 28.240          C  
ATOM   4661  O   PHE A 304       8.765  35.314  63.329  1.00 28.600          O  
ATOM   4662  CB  PHE A 304       9.482  32.605  62.020  1.00 38.870          C  
ATOM   4663  CG  PHE A 304       9.321  32.315  63.481  1.00 38.870          C  
ATOM   4664  CD1 PHE A 304       8.166  31.711  63.955  1.00 38.870          C  
ATOM   4665  CD2 PHE A 304      10.326  32.630  64.383  1.00 38.870          C  
ATOM   4666  CE1 PHE A 304       8.018  31.431  65.294  1.00 38.870          C  
ATOM   4667  CE2 PHE A 304      10.182  32.348  65.723  1.00 38.870          C  
ATOM   4668  CZ  PHE A 304       9.025  31.746  66.179  1.00 38.870          C  
ATOM   4669  H   PHE A 304       9.237  33.158  59.542  1.00 33.080          H  
ATOM   4670  HA  PHE A 304       7.600  33.573  61.801  1.00 33.410          H  
ATOM   4671 1HB  PHE A 304       9.246  31.704  61.453  1.00 46.640          H  
ATOM   4672 2HB  PHE A 304      10.526  32.830  61.843  1.00 46.640          H  
ATOM   4673  HD1 PHE A 304       7.371  31.456  63.254  1.00 46.640          H  
ATOM   4674  HD2 PHE A 304      11.237  33.107  64.019  1.00 46.640          H  
ATOM   4675  HE1 PHE A 304       7.105  30.956  65.653  1.00 46.640          H  
ATOM   4676  HE2 PHE A 304      10.976  32.600  66.424  1.00 46.640          H  
ATOM   4677  HZ  PHE A 304       8.909  31.524  67.238  1.00 46.640          H  
ATOM   4678  N   ARG A 305       9.889  35.892  61.486  1.00 28.270          N  
ATOM   4679  CA  ARG A 305      10.312  37.150  62.073  1.00 28.750          C  
ATOM   4680  C   ARG A 305       9.186  38.161  61.853  1.00 28.900          C  
ATOM   4681  O   ARG A 305       8.825  38.932  62.759  1.00 29.220          O  
ATOM   4682  CB  ARG A 305      11.609  37.636  61.444  1.00 40.060          C  
ATOM   4683  CG  ARG A 305      12.839  36.796  61.788  1.00 40.060          C  
ATOM   4684  CD  ARG A 305      14.059  37.297  61.101  1.00 40.060          C  
ATOM   4685  NE  ARG A 305      15.252  36.552  61.491  1.00 40.060          N  
ATOM   4686  CZ  ARG A 305      16.497  36.767  61.006  1.00 40.060          C  
ATOM   4687  NH1 ARG A 305      16.708  37.699  60.099  1.00 40.060          N  
ATOM   4688  NH2 ARG A 305      17.511  36.041  61.448  1.00 40.060          N  
ATOM   4689  H   ARG A 305      10.138  35.701  60.514  1.00 33.920          H  
ATOM   4690  HA  ARG A 305      10.467  37.011  63.142  1.00 34.500          H  
ATOM   4691 1HB  ARG A 305      11.507  37.640  60.362  1.00 48.070          H  
ATOM   4692 2HB  ARG A 305      11.805  38.661  61.757  1.00 48.070          H  
ATOM   4693 1HG  ARG A 305      13.009  36.821  62.862  1.00 48.070          H  
ATOM   4694 2HG  ARG A 305      12.668  35.761  61.469  1.00 48.070          H  
ATOM   4695 1HD  ARG A 305      13.923  37.189  60.024  1.00 48.070          H  
ATOM   4696 2HD  ARG A 305      14.209  38.347  61.351  1.00 48.070          H  
ATOM   4697  HE  ARG A 305      15.136  35.824  62.188  1.00 48.070          H  
ATOM   4698 1HH1 ARG A 305      15.942  38.261  59.759  1.00 48.070          H  
ATOM   4699 2HH1 ARG A 305      17.639  37.858  59.742  1.00 48.070          H  
ATOM   4700 1HH2 ARG A 305      17.353  35.328  62.147  1.00 48.070          H  
ATOM   4701 2HH2 ARG A 305      18.442  36.199  61.092  1.00 48.070          H  
ATOM   4702  N   ARG A 306       8.580  38.110  60.651  1.00 28.730          N  
ATOM   4703  CA  ARG A 306       7.453  38.989  60.313  1.00 28.910          C  
ATOM   4704  C   ARG A 306       6.321  38.718  61.305  1.00 29.040          C  
ATOM   4705  O   ARG A 306       5.645  39.636  61.771  1.00 29.460          O  
ATOM   4706  CB  ARG A 306       6.924  38.759  58.900  1.00 40.400          C  
ATOM   4707  CG  ARG A 306       7.827  39.186  57.745  1.00 40.400          C  
ATOM   4708  CD  ARG A 306       7.140  38.928  56.444  1.00 40.400          C  
ATOM   4709  NE  ARG A 306       8.007  39.129  55.275  1.00 40.400          N  
ATOM   4710  CZ  ARG A 306       8.217  40.294  54.605  1.00 40.400          C  
ATOM   4711  NH1 ARG A 306       7.634  41.426  54.950  1.00 40.400          N  
ATOM   4712  NH2 ARG A 306       9.040  40.295  53.564  1.00 40.400          N  
ATOM   4713  H   ARG A 306       8.969  37.469  59.951  1.00 34.480          H  
ATOM   4714  HA  ARG A 306       7.769  40.029  60.402  1.00 34.690          H  
ATOM   4715 1HB  ARG A 306       6.686  37.712  58.764  1.00 48.480          H  
ATOM   4716 2HB  ARG A 306       5.994  39.317  58.785  1.00 48.480          H  
ATOM   4717 1HG  ARG A 306       8.044  40.252  57.824  1.00 48.480          H  
ATOM   4718 2HG  ARG A 306       8.757  38.613  57.776  1.00 48.480          H  
ATOM   4719 1HD  ARG A 306       6.784  37.908  56.433  1.00 48.480          H  
ATOM   4720 2HD  ARG A 306       6.284  39.600  56.358  1.00 48.480          H  
ATOM   4721  HE  ARG A 306       8.508  38.322  54.936  1.00 48.480          H  
ATOM   4722 1HH1 ARG A 306       6.999  41.502  55.755  1.00 48.480          H  
ATOM   4723 2HH1 ARG A 306       7.823  42.269  54.431  1.00 48.480          H  
ATOM   4724 1HH2 ARG A 306       9.504  39.446  53.277  1.00 48.480          H  
ATOM   4725 2HH2 ARG A 306       9.208  41.151  53.055  1.00 48.480          H  
ATOM   4726  N   ALA A 307       6.212  37.465  61.759  1.00 28.750          N  
ATOM   4727  CA  ALA A 307       5.179  37.027  62.691  1.00 28.920          C  
ATOM   4728  C   ALA A 307       5.135  37.879  63.953  1.00 29.300          C  
ATOM   4729  O   ALA A 307       4.112  37.908  64.641  1.00 29.510          O  
ATOM   4730  CB  ALA A 307       5.398  35.579  63.074  1.00 40.420          C  
ATOM   4731  H   ALA A 307       6.800  36.750  61.320  1.00 34.500          H  
ATOM   4732  HA  ALA A 307       4.228  37.106  62.198  1.00 34.700          H  
ATOM   4733 1HB  ALA A 307       4.600  35.259  63.740  1.00 48.500          H  
ATOM   4734 2HB  ALA A 307       5.397  34.964  62.175  1.00 48.500          H  
ATOM   4735 3HB  ALA A 307       6.345  35.480  63.581  1.00 48.500          H  
ATOM   4736  N   PHE A 308       6.245  38.516  64.311  1.00 29.470          N  
ATOM   4737  CA  PHE A 308       6.253  39.338  65.498  1.00 29.920          C  
ATOM   4738  C   PHE A 308       6.414  40.815  65.118  1.00 30.240          C  
ATOM   4739  O   PHE A 308       5.893  41.697  65.803  1.00 30.600          O  
ATOM   4740  CB  PHE A 308       7.381  38.875  66.398  1.00 41.710          C  
ATOM   4741  CG  PHE A 308       7.209  37.436  66.722  1.00 41.710          C  
ATOM   4742  CD1 PHE A 308       7.944  36.498  66.034  1.00 41.710          C  
ATOM   4743  CD2 PHE A 308       6.297  37.003  67.668  1.00 41.710          C  
ATOM   4744  CE1 PHE A 308       7.785  35.170  66.271  1.00 41.710          C  
ATOM   4745  CE2 PHE A 308       6.137  35.654  67.912  1.00 41.710          C  
ATOM   4746  CZ  PHE A 308       6.887  34.736  67.205  1.00 41.710          C  
ATOM   4747  H   PHE A 308       7.076  38.462  63.725  1.00 35.360          H  
ATOM   4748  HA  PHE A 308       5.306  39.218  66.020  1.00 35.900          H  
ATOM   4749 1HB  PHE A 308       8.339  39.014  65.895  1.00 50.050          H  
ATOM   4750 2HB  PHE A 308       7.388  39.450  67.321  1.00 50.050          H  
ATOM   4751  HD1 PHE A 308       8.656  36.825  65.275  1.00 50.050          H  
ATOM   4752  HD2 PHE A 308       5.700  37.735  68.215  1.00 50.050          H  
ATOM   4753  HE1 PHE A 308       8.374  34.463  65.699  1.00 50.050          H  
ATOM   4754  HE2 PHE A 308       5.417  35.315  68.656  1.00 50.050          H  
ATOM   4755  HZ  PHE A 308       6.765  33.671  67.383  1.00 50.050          H  
ATOM   4756  N   GLY A 309       7.136  41.088  64.022  1.00 30.220          N  
ATOM   4757  CA  GLY A 309       7.421  42.458  63.597  1.00 30.610          C  
ATOM   4758  C   GLY A 309       6.364  43.180  62.734  1.00 30.660          C  
ATOM   4759  O   GLY A 309       6.358  44.414  62.693  1.00 30.910          O  
ATOM   4760  H   GLY A 309       7.559  40.323  63.494  1.00 36.260          H  
ATOM   4761 1HA  GLY A 309       7.609  43.056  64.487  1.00 36.730          H  
ATOM   4762 2HA  GLY A 309       8.359  42.444  63.045  1.00 36.730          H  
ATOM   4763  N   GLU A 310       5.482  42.448  62.036  1.00 30.490          N  
ATOM   4764  CA  GLU A 310       4.516  43.090  61.137  1.00 30.580          C  
ATOM   4765  C   GLU A 310       3.079  42.589  61.303  1.00 30.630          C  
ATOM   4766  O   GLU A 310       2.808  41.396  61.255  1.00 30.850          O  
ATOM   4767  CB  GLU A 310       4.949  42.850  59.680  1.00 42.780          C  
ATOM   4768  CG  GLU A 310       6.306  43.461  59.308  1.00 42.780          C  
ATOM   4769  CD  GLU A 310       6.717  43.231  57.869  1.00 42.780          C  
ATOM   4770  OE1 GLU A 310       6.092  42.438  57.191  1.00 42.780          O  
ATOM   4771  OE2 GLU A 310       7.660  43.867  57.449  1.00 42.780          O  
ATOM   4772  H   GLU A 310       5.517  41.430  62.087  1.00 36.590          H  
ATOM   4773  HA  GLU A 310       4.522  44.161  61.337  1.00 36.700          H  
ATOM   4774 1HB  GLU A 310       5.008  41.773  59.498  1.00 51.330          H  
ATOM   4775 2HB  GLU A 310       4.194  43.253  59.003  1.00 51.330          H  
ATOM   4776 1HG  GLU A 310       6.274  44.533  59.501  1.00 51.330          H  
ATOM   4777 2HG  GLU A 310       7.067  43.029  59.951  1.00 51.330          H  
ATOM   4778  N   TYR A 311       2.118  43.508  61.380  1.00 30.500          N  
ATOM   4779  CA  TYR A 311       0.702  43.126  61.520  1.00 30.620          C  
ATOM   4780  C   TYR A 311       0.182  42.329  60.319  1.00 30.710          C  
ATOM   4781  O   TYR A 311      -0.786  41.573  60.421  1.00 30.480          O  
ATOM   4782  CB  TYR A 311      -0.174  44.370  61.699  1.00 42.820          C  
ATOM   4783  CG  TYR A 311      -0.413  45.135  60.408  1.00 42.820          C  
ATOM   4784  CD1 TYR A 311      -1.521  44.826  59.617  1.00 42.820          C  
ATOM   4785  CD2 TYR A 311       0.467  46.121  60.001  1.00 42.820          C  
ATOM   4786  CE1 TYR A 311      -1.736  45.495  58.439  1.00 42.820          C  
ATOM   4787  CE2 TYR A 311       0.247  46.789  58.816  1.00 42.820          C  
ATOM   4788  CZ  TYR A 311      -0.849  46.479  58.037  1.00 42.820          C  
ATOM   4789  OH  TYR A 311      -1.066  47.147  56.856  1.00 42.820          O  
ATOM   4790  H   TYR A 311       2.375  44.485  61.392  1.00 36.600          H  
ATOM   4791  HA  TYR A 311       0.604  42.495  62.404  1.00 36.740          H  
ATOM   4792 1HB  TYR A 311      -1.142  44.076  62.106  1.00 51.380          H  
ATOM   4793 2HB  TYR A 311       0.291  45.045  62.415  1.00 51.380          H  
ATOM   4794  HD1 TYR A 311      -2.216  44.047  59.933  1.00 51.380          H  
ATOM   4795  HD2 TYR A 311       1.333  46.368  60.609  1.00 51.380          H  
ATOM   4796  HE1 TYR A 311      -2.601  45.250  57.824  1.00 51.380          H  
ATOM   4797  HE2 TYR A 311       0.941  47.564  58.494  1.00 51.380          H  
ATOM   4798  HH  TYR A 311      -0.379  47.805  56.727  1.00 51.380          H  
ATOM   4799  N   SER A 312       0.826  42.528  59.175  1.00 31.140          N  
ATOM   4800  CA  SER A 312       0.475  41.939  57.898  1.00 31.340          C  
ATOM   4801  C   SER A 312       1.139  40.592  57.663  1.00 31.130          C  
ATOM   4802  O   SER A 312       0.950  39.984  56.598  1.00 31.020          O  
ATOM   4803  CB  SER A 312       0.858  42.891  56.788  1.00 43.800          C  
ATOM   4804  OG  SER A 312       2.247  43.069  56.751  1.00 43.800          O  
ATOM   4805  H   SER A 312       1.632  43.138  59.182  1.00 37.370          H  
ATOM   4806  HA  SER A 312      -0.607  41.796  57.880  1.00 37.610          H  
ATOM   4807 1HB  SER A 312       0.510  42.495  55.833  1.00 52.560          H  
ATOM   4808 2HB  SER A 312       0.370  43.849  56.943  1.00 52.560          H  
ATOM   4809  HG  SER A 312       2.420  43.652  56.005  1.00 52.560          H  
ATOM   4810  N   HIS A 313       1.893  40.103  58.656  1.00 31.130          N  
ATOM   4811  CA  HIS A 313       2.643  38.862  58.529  1.00 31.020          C  
ATOM   4812  C   HIS A 313       1.824  37.682  58.064  1.00 30.460          C  
ATOM   4813  O   HIS A 313       2.354  36.828  57.356  1.00 30.410          O  
ATOM   4814  CB  HIS A 313       3.192  38.445  59.875  1.00 43.470          C  
ATOM   4815  CG  HIS A 313       2.124  37.933  60.823  1.00 43.470          C  
ATOM   4816  ND1 HIS A 313       1.806  36.587  60.915  1.00 43.470          N  
ATOM   4817  CD2 HIS A 313       1.310  38.566  61.703  1.00 43.470          C  
ATOM   4818  CE1 HIS A 313       0.853  36.422  61.811  1.00 43.470          C  
ATOM   4819  NE2 HIS A 313       0.535  37.603  62.303  1.00 43.470          N  
ATOM   4820  H   HIS A 313       1.996  40.634  59.528  1.00 37.360          H  
ATOM   4821  HA  HIS A 313       3.467  39.007  57.831  1.00 37.220          H  
ATOM   4822 1HB  HIS A 313       3.935  37.662  59.736  1.00 52.170          H  
ATOM   4823 2HB  HIS A 313       3.677  39.289  60.332  1.00 52.170          H  
ATOM   4824  HD2 HIS A 313       1.267  39.630  61.907  1.00 52.170          H  
ATOM   4825  HE1 HIS A 313       0.404  35.471  62.096  1.00 52.170          H  
ATOM   4826  HE2 HIS A 313      -0.164  37.783  63.009  1.00 52.170          H  
ATOM   4827  N   VAL A 314       0.536  37.642  58.409  1.00 30.110          N  
ATOM   4828  CA  VAL A 314      -0.307  36.536  58.024  1.00 29.640          C  
ATOM   4829  C   VAL A 314      -0.494  36.475  56.519  1.00 29.480          C  
ATOM   4830  O   VAL A 314      -0.651  35.385  55.960  1.00 29.260          O  
ATOM   4831  CB  VAL A 314      -1.662  36.607  58.760  1.00 41.680          C  
ATOM   4832  CG1 VAL A 314      -2.533  37.762  58.242  1.00 41.680          C  
ATOM   4833  CG2 VAL A 314      -2.380  35.269  58.603  1.00 41.680          C  
ATOM   4834  H   VAL A 314       0.166  38.364  59.015  1.00 36.130          H  
ATOM   4835  HA  VAL A 314       0.184  35.621  58.348  1.00 35.570          H  
ATOM   4836  HB  VAL A 314      -1.467  36.800  59.813  1.00 50.020          H  
ATOM   4837 1HG1 VAL A 314      -3.461  37.789  58.811  1.00 50.020          H  
ATOM   4838 2HG1 VAL A 314      -2.005  38.708  58.373  1.00 50.020          H  
ATOM   4839 3HG1 VAL A 314      -2.776  37.620  57.194  1.00 50.020          H  
ATOM   4840 1HG2 VAL A 314      -3.322  35.296  59.148  1.00 50.020          H  
ATOM   4841 2HG2 VAL A 314      -2.581  35.076  57.554  1.00 50.020          H  
ATOM   4842 3HG2 VAL A 314      -1.751  34.472  59.002  1.00 50.020          H  
ATOM   4843  N   VAL A 315      -0.504  37.634  55.857  1.00 29.690          N  
ATOM   4844  CA  VAL A 315      -0.688  37.661  54.429  1.00 29.660          C  
ATOM   4845  C   VAL A 315       0.571  37.124  53.800  1.00 29.840          C  
ATOM   4846  O   VAL A 315       0.518  36.283  52.893  1.00 29.700          O  
ATOM   4847  CB  VAL A 315      -0.973  39.095  53.934  1.00 41.540          C  
ATOM   4848  CG1 VAL A 315      -1.021  39.133  52.393  1.00 41.540          C  
ATOM   4849  CG2 VAL A 315      -2.284  39.579  54.542  1.00 41.540          C  
ATOM   4850  H   VAL A 315      -0.330  38.515  56.345  1.00 35.630          H  
ATOM   4851  HA  VAL A 315      -1.527  37.016  54.165  1.00 35.590          H  
ATOM   4852  HB  VAL A 315      -0.163  39.752  54.253  1.00 49.840          H  
ATOM   4853 1HG1 VAL A 315      -1.212  40.153  52.065  1.00 49.840          H  
ATOM   4854 2HG1 VAL A 315      -0.072  38.798  51.972  1.00 49.840          H  
ATOM   4855 3HG1 VAL A 315      -1.820  38.482  52.037  1.00 49.840          H  
ATOM   4856 1HG2 VAL A 315      -2.486  40.597  54.211  1.00 49.840          H  
ATOM   4857 2HG2 VAL A 315      -3.094  38.925  54.225  1.00 49.840          H  
ATOM   4858 3HG2 VAL A 315      -2.211  39.563  55.627  1.00 49.840          H  
ATOM   4859  N   ALA A 316       1.714  37.637  54.264  1.00 30.230          N  
ATOM   4860  CA  ALA A 316       2.991  37.205  53.719  1.00 30.500          C  
ATOM   4861  C   ALA A 316       3.193  35.707  53.934  1.00 30.230          C  
ATOM   4862  O   ALA A 316       3.680  35.002  53.038  1.00 30.270          O  
ATOM   4863  CB  ALA A 316       4.125  37.978  54.377  1.00 42.590          C  
ATOM   4864  H   ALA A 316       1.661  38.339  55.013  1.00 36.280          H  
ATOM   4865  HA  ALA A 316       2.989  37.402  52.648  1.00 36.600          H  
ATOM   4866 1HB  ALA A 316       5.075  37.672  53.953  1.00 51.110          H  
ATOM   4867 2HB  ALA A 316       3.983  39.045  54.210  1.00 51.110          H  
ATOM   4868 3HB  ALA A 316       4.120  37.776  55.448  1.00 51.110          H  
ATOM   4869  N   PHE A 317       2.803  35.231  55.123  1.00 30.020          N  
ATOM   4870  CA  PHE A 317       2.917  33.841  55.517  1.00 29.830          C  
ATOM   4871  C   PHE A 317       2.098  32.928  54.646  1.00 29.500          C  
ATOM   4872  O   PHE A 317       2.641  31.974  54.090  1.00 29.580          O  
ATOM   4873  CB  PHE A 317       2.491  33.659  56.966  1.00 41.840          C  
ATOM   4874  CG  PHE A 317       2.518  32.244  57.425  1.00 41.840          C  
ATOM   4875  CD1 PHE A 317       3.709  31.635  57.787  1.00 41.840          C  
ATOM   4876  CD2 PHE A 317       1.348  31.511  57.500  1.00 41.840          C  
ATOM   4877  CE1 PHE A 317       3.723  30.330  58.213  1.00 41.840          C  
ATOM   4878  CE2 PHE A 317       1.362  30.211  57.919  1.00 41.840          C  
ATOM   4879  CZ  PHE A 317       2.553  29.616  58.278  1.00 41.840          C  
ATOM   4880  H   PHE A 317       2.433  35.881  55.816  1.00 36.020          H  
ATOM   4881  HA  PHE A 317       3.958  33.546  55.426  1.00 35.800          H  
ATOM   4882 1HB  PHE A 317       3.135  34.251  57.615  1.00 50.210          H  
ATOM   4883 2HB  PHE A 317       1.482  34.034  57.088  1.00 50.210          H  
ATOM   4884  HD1 PHE A 317       4.636  32.198  57.738  1.00 50.210          H  
ATOM   4885  HD2 PHE A 317       0.403  31.978  57.219  1.00 50.210          H  
ATOM   4886  HE1 PHE A 317       4.661  29.862  58.502  1.00 50.210          H  
ATOM   4887  HE2 PHE A 317       0.429  29.648  57.968  1.00 50.210          H  
ATOM   4888  HZ  PHE A 317       2.565  28.580  58.614  1.00 50.210          H  
ATOM   4889  N   ASN A 318       0.799  33.211  54.504  1.00 29.210          N  
ATOM   4890  CA  ASN A 318      -0.051  32.356  53.699  1.00 28.950          C  
ATOM   4891  C   ASN A 318       0.287  32.427  52.219  1.00 29.170          C  
ATOM   4892  O   ASN A 318       0.196  31.416  51.520  1.00 29.140          O  
ATOM   4893  CB  ASN A 318      -1.501  32.680  53.951  1.00 40.630          C  
ATOM   4894  CG  ASN A 318      -1.982  32.138  55.267  1.00 40.630          C  
ATOM   4895  OD1 ASN A 318      -1.493  31.113  55.762  1.00 40.630          O  
ATOM   4896  ND2 ASN A 318      -2.931  32.808  55.851  1.00 40.630          N  
ATOM   4897  H   ASN A 318       0.388  34.021  54.982  1.00 35.050          H  
ATOM   4898  HA  ASN A 318       0.119  31.328  54.015  1.00 34.740          H  
ATOM   4899 1HB  ASN A 318      -1.626  33.768  53.954  1.00 48.760          H  
ATOM   4900 2HB  ASN A 318      -2.116  32.278  53.147  1.00 48.760          H  
ATOM   4901 1HD2 ASN A 318      -3.293  32.500  56.731  1.00 48.760          H  
ATOM   4902 2HD2 ASN A 318      -3.294  33.639  55.426  1.00 48.760          H  
ATOM   4903  N   THR A 319       0.726  33.591  51.728  1.00 29.490          N  
ATOM   4904  CA  THR A 319       1.070  33.690  50.321  1.00 29.790          C  
ATOM   4905  C   THR A 319       2.206  32.720  50.062  1.00 29.980          C  
ATOM   4906  O   THR A 319       2.173  31.938  49.102  1.00 30.080          O  
ATOM   4907  CB  THR A 319       1.511  35.121  49.942  1.00 41.590          C  
ATOM   4908  OG1 THR A 319       0.431  36.037  50.188  1.00 41.590          O  
ATOM   4909  CG2 THR A 319       1.898  35.176  48.454  1.00 41.590          C  
ATOM   4910  H   THR A 319       0.781  34.427  52.313  1.00 35.390          H  
ATOM   4911  HA  THR A 319       0.212  33.403  49.717  1.00 35.750          H  
ATOM   4912  HB  THR A 319       2.366  35.414  50.556  1.00 49.900          H  
ATOM   4913  HG1 THR A 319       0.297  36.099  51.160  1.00 49.900          H  
ATOM   4914 1HG2 THR A 319       2.202  36.190  48.202  1.00 49.900          H  
ATOM   4915 2HG2 THR A 319       2.723  34.496  48.255  1.00 49.900          H  
ATOM   4916 3HG2 THR A 319       1.042  34.892  47.847  1.00 49.900          H  
ATOM   4917  N   LEU A 320       3.199  32.762  50.951  1.00 30.110          N  
ATOM   4918  CA  LEU A 320       4.371  31.934  50.857  1.00 30.410          C  
ATOM   4919  C   LEU A 320       4.008  30.477  51.012  1.00 30.170          C  
ATOM   4920  O   LEU A 320       4.399  29.647  50.190  1.00 30.450          O  
ATOM   4921  CB  LEU A 320       5.361  32.363  51.947  1.00 42.450          C  
ATOM   4922  CG  LEU A 320       6.778  31.755  51.983  1.00 42.450          C  
ATOM   4923  CD1 LEU A 320       6.784  30.355  52.707  1.00 42.450          C  
ATOM   4924  CD2 LEU A 320       7.323  31.689  50.540  1.00 42.450          C  
ATOM   4925  H   LEU A 320       3.164  33.449  51.711  1.00 36.130          H  
ATOM   4926  HA  LEU A 320       4.800  32.093  49.877  1.00 36.490          H  
ATOM   4927 1HB  LEU A 320       5.473  33.428  51.862  1.00 50.940          H  
ATOM   4928 2HB  LEU A 320       4.903  32.166  52.915  1.00 50.940          H  
ATOM   4929  HG  LEU A 320       7.407  32.410  52.567  1.00 50.940          H  
ATOM   4930 1HD1 LEU A 320       7.794  29.969  52.757  1.00 50.940          H  
ATOM   4931 2HD1 LEU A 320       6.406  30.476  53.723  1.00 50.940          H  
ATOM   4932 3HD1 LEU A 320       6.178  29.632  52.198  1.00 50.940          H  
ATOM   4933 1HD2 LEU A 320       8.314  31.296  50.534  1.00 50.940          H  
ATOM   4934 2HD2 LEU A 320       6.714  31.055  49.929  1.00 50.940          H  
ATOM   4935 3HD2 LEU A 320       7.333  32.690  50.111  1.00 50.940          H  
ATOM   4936  N   LEU A 321       3.219  30.149  52.030  1.00 29.740          N  
ATOM   4937  CA  LEU A 321       2.836  28.780  52.289  1.00 29.590          C  
ATOM   4938  C   LEU A 321       2.296  28.131  51.038  1.00 29.600          C  
ATOM   4939  O   LEU A 321       2.694  27.013  50.696  1.00 29.680          O  
ATOM   4940  CB  LEU A 321       1.765  28.761  53.393  1.00 41.490          C  
ATOM   4941  CG  LEU A 321       1.249  27.396  53.944  1.00 41.490          C  
ATOM   4942  CD1 LEU A 321       0.791  27.632  55.381  1.00 41.490          C  
ATOM   4943  CD2 LEU A 321       0.046  26.862  53.087  1.00 41.490          C  
ATOM   4944  H   LEU A 321       2.913  30.869  52.684  1.00 35.690          H  
ATOM   4945  HA  LEU A 321       3.716  28.238  52.618  1.00 35.510          H  
ATOM   4946 1HB  LEU A 321       2.150  29.336  54.238  1.00 49.780          H  
ATOM   4947 2HB  LEU A 321       0.895  29.287  53.009  1.00 49.780          H  
ATOM   4948  HG  LEU A 321       2.054  26.662  53.947  1.00 49.780          H  
ATOM   4949 1HD1 LEU A 321       0.428  26.699  55.810  1.00 49.780          H  
ATOM   4950 2HD1 LEU A 321       1.632  27.995  55.967  1.00 49.780          H  
ATOM   4951 3HD1 LEU A 321      -0.010  28.376  55.393  1.00 49.780          H  
ATOM   4952 1HD2 LEU A 321      -0.311  25.927  53.515  1.00 49.780          H  
ATOM   4953 2HD2 LEU A 321      -0.763  27.594  53.097  1.00 49.780          H  
ATOM   4954 3HD2 LEU A 321       0.334  26.677  52.064  1.00 49.780          H  
ATOM   4955  N   PHE A 322       1.380  28.802  50.343  1.00 29.610          N  
ATOM   4956  CA  PHE A 322       0.822  28.195  49.152  1.00 29.740          C  
ATOM   4957  C   PHE A 322       1.836  28.091  48.008  1.00 30.170          C  
ATOM   4958  O   PHE A 322       1.863  27.072  47.306  1.00 30.340          O  
ATOM   4959  CB  PHE A 322      -0.455  28.911  48.744  1.00 41.580          C  
ATOM   4960  CG  PHE A 322      -1.604  28.538  49.665  1.00 41.580          C  
ATOM   4961  CD1 PHE A 322      -2.093  29.428  50.611  1.00 41.580          C  
ATOM   4962  CD2 PHE A 322      -2.174  27.270  49.600  1.00 41.580          C  
ATOM   4963  CE1 PHE A 322      -3.114  29.070  51.463  1.00 41.580          C  
ATOM   4964  CE2 PHE A 322      -3.198  26.911  50.451  1.00 41.580          C  
ATOM   4965  CZ  PHE A 322      -3.667  27.812  51.384  1.00 41.580          C  
ATOM   4966  H   PHE A 322       1.048  29.715  50.676  1.00 35.530          H  
ATOM   4967  HA  PHE A 322       0.532  27.181  49.417  1.00 35.690          H  
ATOM   4968 1HB  PHE A 322      -0.296  29.994  48.804  1.00 49.900          H  
ATOM   4969 2HB  PHE A 322      -0.722  28.662  47.722  1.00 49.900          H  
ATOM   4970  HD1 PHE A 322      -1.671  30.416  50.676  1.00 49.900          H  
ATOM   4971  HD2 PHE A 322      -1.802  26.551  48.867  1.00 49.900          H  
ATOM   4972  HE1 PHE A 322      -3.484  29.784  52.200  1.00 49.900          H  
ATOM   4973  HE2 PHE A 322      -3.638  25.915  50.389  1.00 49.900          H  
ATOM   4974  HZ  PHE A 322      -4.476  27.528  52.055  1.00 49.900          H  
ATOM   4975  N   LEU A 323       2.700  29.099  47.821  1.00 30.440          N  
ATOM   4976  CA  LEU A 323       3.705  29.014  46.758  1.00 30.950          C  
ATOM   4977  C   LEU A 323       4.669  27.846  46.997  1.00 31.110          C  
ATOM   4978  O   LEU A 323       5.046  27.124  46.051  1.00 31.480          O  
ATOM   4979  CB  LEU A 323       4.536  30.307  46.718  1.00 43.130          C  
ATOM   4980  CG  LEU A 323       3.830  31.604  46.250  1.00 43.130          C  
ATOM   4981  CD1 LEU A 323       4.758  32.783  46.532  1.00 43.130          C  
ATOM   4982  CD2 LEU A 323       3.501  31.531  44.762  1.00 43.130          C  
ATOM   4983  H   LEU A 323       2.621  29.957  48.385  1.00 36.530          H  
ATOM   4984  HA  LEU A 323       3.198  28.849  45.812  1.00 37.140          H  
ATOM   4985 1HB  LEU A 323       4.911  30.491  47.725  1.00 51.750          H  
ATOM   4986 2HB  LEU A 323       5.393  30.142  46.068  1.00 51.750          H  
ATOM   4987  HG  LEU A 323       2.914  31.743  46.807  1.00 51.750          H  
ATOM   4988 1HD1 LEU A 323       4.274  33.708  46.223  1.00 51.750          H  
ATOM   4989 2HD1 LEU A 323       4.972  32.828  47.597  1.00 51.750          H  
ATOM   4990 3HD1 LEU A 323       5.688  32.658  45.982  1.00 51.750          H  
ATOM   4991 1HD2 LEU A 323       3.014  32.458  44.459  1.00 51.750          H  
ATOM   4992 2HD2 LEU A 323       4.419  31.400  44.189  1.00 51.750          H  
ATOM   4993 3HD2 LEU A 323       2.832  30.701  44.564  1.00 51.750          H  
ATOM   4994  N   MET A 324       5.046  27.649  48.267  1.00 30.910          N  
ATOM   4995  CA  MET A 324       5.974  26.591  48.628  1.00 31.150          C  
ATOM   4996  C   MET A 324       5.307  25.234  48.619  1.00 31.060          C  
ATOM   4997  O   MET A 324       5.926  24.257  48.188  1.00 31.490          O  
ATOM   4998  CB  MET A 324       6.593  26.853  49.990  1.00 43.510          C  
ATOM   4999  CG  MET A 324       7.494  28.061  50.074  1.00 43.510          C  
ATOM   5000  SD  MET A 324       8.914  28.060  48.945  1.00 43.510          S  
ATOM   5001  CE  MET A 324       8.382  29.161  47.642  1.00 43.510          C  
ATOM   5002  H   MET A 324       4.705  28.300  48.981  1.00 37.090          H  
ATOM   5003  HA  MET A 324       6.769  26.563  47.889  1.00 37.380          H  
ATOM   5004 1HB  MET A 324       5.783  27.028  50.705  1.00 52.220          H  
ATOM   5005 2HB  MET A 324       7.120  25.997  50.329  1.00 52.220          H  
ATOM   5006 1HG  MET A 324       6.891  28.904  49.844  1.00 52.220          H  
ATOM   5007 2HG  MET A 324       7.869  28.161  51.090  1.00 52.220          H  
ATOM   5008 1HE  MET A 324       9.172  29.240  46.895  1.00 52.220          H  
ATOM   5009 2HE  MET A 324       7.483  28.777  47.172  1.00 52.220          H  
ATOM   5010 3HE  MET A 324       8.181  30.147  48.057  1.00 52.220          H  
ATOM   5011  N   SER A 325       4.046  25.162  49.063  1.00 30.550          N  
ATOM   5012  CA  SER A 325       3.315  23.907  49.085  1.00 30.500          C  
ATOM   5013  C   SER A 325       3.205  23.399  47.663  1.00 30.740          C  
ATOM   5014  O   SER A 325       3.522  22.238  47.382  1.00 31.060          O  
ATOM   5015  CB  SER A 325       1.941  24.098  49.690  1.00 42.720          C  
ATOM   5016  OG  SER A 325       1.227  22.894  49.711  1.00 42.720          O  
ATOM   5017  H   SER A 325       3.587  25.987  49.449  1.00 36.660          H  
ATOM   5018  HA  SER A 325       3.861  23.187  49.688  1.00 36.600          H  
ATOM   5019 1HB  SER A 325       2.044  24.485  50.703  1.00 51.260          H  
ATOM   5020 2HB  SER A 325       1.393  24.841  49.112  1.00 51.260          H  
ATOM   5021  HG  SER A 325       0.387  23.098  50.127  1.00 51.260          H  
ATOM   5022  N   PHE A 326       2.801  24.281  46.741  1.00 30.700          N  
ATOM   5023  CA  PHE A 326       2.675  23.896  45.354  1.00 31.010          C  
ATOM   5024  C   PHE A 326       4.033  23.403  44.856  1.00 31.530          C  
ATOM   5025  O   PHE A 326       4.142  22.307  44.307  1.00 31.860          O  
ATOM   5026  CB  PHE A 326       2.102  25.037  44.515  1.00 43.290          C  
ATOM   5027  CG  PHE A 326       1.883  24.703  43.054  1.00 43.290          C  
ATOM   5028  CD1 PHE A 326       0.855  23.835  42.683  1.00 43.290          C  
ATOM   5029  CD2 PHE A 326       2.647  25.275  42.060  1.00 43.290          C  
ATOM   5030  CE1 PHE A 326       0.620  23.537  41.353  1.00 43.290          C  
ATOM   5031  CE2 PHE A 326       2.412  24.981  40.720  1.00 43.290          C  
ATOM   5032  CZ  PHE A 326       1.399  24.109  40.371  1.00 43.290          C  
ATOM   5033  H   PHE A 326       2.541  25.234  47.021  1.00 36.840          H  
ATOM   5034  HA  PHE A 326       1.963  23.084  45.292  1.00 37.210          H  
ATOM   5035 1HB  PHE A 326       1.151  25.350  44.942  1.00 51.950          H  
ATOM   5036 2HB  PHE A 326       2.775  25.895  44.577  1.00 51.950          H  
ATOM   5037  HD1 PHE A 326       0.233  23.383  43.455  1.00 51.950          H  
ATOM   5038  HD2 PHE A 326       3.437  25.964  42.341  1.00 51.950          H  
ATOM   5039  HE1 PHE A 326      -0.179  22.851  41.076  1.00 51.950          H  
ATOM   5040  HE2 PHE A 326       3.023  25.433  39.940  1.00 51.950          H  
ATOM   5041  HZ  PHE A 326       1.214  23.871  39.319  1.00 51.950          H  
ATOM   5042  N   THR A 327       5.101  24.161  45.106  1.00 31.670          N  
ATOM   5043  CA  THR A 327       6.411  23.746  44.634  1.00 32.240          C  
ATOM   5044  C   THR A 327       6.815  22.350  45.133  1.00 32.480          C  
ATOM   5045  O   THR A 327       7.259  21.516  44.331  1.00 32.950          O  
ATOM   5046  CB  THR A 327       7.493  24.757  45.078  1.00 44.910          C  
ATOM   5047  OG1 THR A 327       7.195  26.056  44.517  1.00 44.910          O  
ATOM   5048  CG2 THR A 327       8.890  24.287  44.590  1.00 44.910          C  
ATOM   5049  H   THR A 327       5.007  25.063  45.580  1.00 38.000          H  
ATOM   5050  HA  THR A 327       6.385  23.719  43.547  1.00 38.690          H  
ATOM   5051  HB  THR A 327       7.500  24.835  46.163  1.00 53.890          H  
ATOM   5052  HG1 THR A 327       6.427  26.455  45.001  1.00 53.890          H  
ATOM   5053 1HG2 THR A 327       9.640  25.010  44.905  1.00 53.890          H  
ATOM   5054 2HG2 THR A 327       9.137  23.315  45.015  1.00 53.890          H  
ATOM   5055 3HG2 THR A 327       8.890  24.213  43.504  1.00 53.890          H  
ATOM   5056  N   VAL A 328       6.654  22.071  46.430  1.00 32.230          N  
ATOM   5057  CA  VAL A 328       7.082  20.771  46.924  1.00 32.570          C  
ATOM   5058  C   VAL A 328       6.217  19.626  46.384  1.00 32.530          C  
ATOM   5059  O   VAL A 328       6.758  18.559  46.060  1.00 33.040          O  
ATOM   5060  CB  VAL A 328       7.171  20.760  48.482  1.00 45.460          C  
ATOM   5061  CG1 VAL A 328       5.816  20.812  49.126  1.00 45.460          C  
ATOM   5062  CG2 VAL A 328       7.896  19.520  48.945  1.00 45.460          C  
ATOM   5063  H   VAL A 328       6.284  22.794  47.056  1.00 38.680          H  
ATOM   5064  HA  VAL A 328       8.087  20.603  46.556  1.00 39.080          H  
ATOM   5065  HB  VAL A 328       7.718  21.645  48.800  1.00 54.550          H  
ATOM   5066 1HG1 VAL A 328       5.911  20.814  50.201  1.00 54.550          H  
ATOM   5067 2HG1 VAL A 328       5.337  21.702  48.814  1.00 54.550          H  
ATOM   5068 3HG1 VAL A 328       5.226  19.974  48.849  1.00 54.550          H  
ATOM   5069 1HG2 VAL A 328       7.983  19.520  50.031  1.00 54.550          H  
ATOM   5070 2HG2 VAL A 328       7.338  18.639  48.628  1.00 54.550          H  
ATOM   5071 3HG2 VAL A 328       8.886  19.499  48.507  1.00 54.550          H  
ATOM   5072  N   LEU A 329       4.898  19.819  46.249  1.00 32.020          N  
ATOM   5073  CA  LEU A 329       4.068  18.751  45.708  1.00 32.010          C  
ATOM   5074  C   LEU A 329       4.326  18.552  44.210  1.00 32.440          C  
ATOM   5075  O   LEU A 329       4.183  17.443  43.704  1.00 32.770          O  
ATOM   5076  CB  LEU A 329       2.575  18.963  46.078  1.00 44.820          C  
ATOM   5077  CG  LEU A 329       1.814  20.183  45.475  1.00 44.820          C  
ATOM   5078  CD1 LEU A 329       1.210  19.891  44.112  1.00 44.820          C  
ATOM   5079  CD2 LEU A 329       0.717  20.625  46.471  1.00 44.820          C  
ATOM   5080  H   LEU A 329       4.468  20.705  46.557  1.00 38.420          H  
ATOM   5081  HA  LEU A 329       4.366  17.826  46.205  1.00 38.410          H  
ATOM   5082 1HB  LEU A 329       2.030  18.073  45.781  1.00 53.780          H  
ATOM   5083 2HB  LEU A 329       2.511  19.055  47.162  1.00 53.780          H  
ATOM   5084  HG  LEU A 329       2.504  20.960  45.351  1.00 53.780          H  
ATOM   5085 1HD1 LEU A 329       0.713  20.780  43.739  1.00 53.780          H  
ATOM   5086 2HD1 LEU A 329       1.970  19.611  43.412  1.00 53.780          H  
ATOM   5087 3HD1 LEU A 329       0.488  19.084  44.204  1.00 53.780          H  
ATOM   5088 1HD2 LEU A 329       0.204  21.503  46.083  1.00 53.780          H  
ATOM   5089 2HD2 LEU A 329      -0.001  19.817  46.605  1.00 53.780          H  
ATOM   5090 3HD2 LEU A 329       1.174  20.872  47.433  1.00 53.780          H  
ATOM   5091  N   CYS A 330       4.719  19.622  43.502  1.00 32.540          N  
ATOM   5092  CA  CYS A 330       5.036  19.532  42.080  1.00 33.010          C  
ATOM   5093  C   CYS A 330       6.296  18.734  41.805  1.00 33.600          C  
ATOM   5094  O   CYS A 330       6.337  17.962  40.852  1.00 34.110          O  
ATOM   5095  CB  CYS A 330       5.243  20.905  41.481  1.00 46.030          C  
ATOM   5096  SG  CYS A 330       3.783  21.848  41.374  1.00 46.030          S  
ATOM   5097  H   CYS A 330       4.751  20.533  43.965  1.00 39.050          H  
ATOM   5098  HA  CYS A 330       4.203  19.045  41.579  1.00 39.610          H  
ATOM   5099 1HB  CYS A 330       5.958  21.460  42.085  1.00 55.230          H  
ATOM   5100 2HB  CYS A 330       5.667  20.800  40.490  1.00 55.230          H  
ATOM   5101  HG  CYS A 330       3.614  22.017  42.705  1.00 55.230          H  
ATOM   5102  N   LEU A 331       7.323  18.940  42.626  1.00 33.610          N  
ATOM   5103  CA  LEU A 331       8.597  18.255  42.467  1.00 34.200          C  
ATOM   5104  C   LEU A 331       8.577  16.811  42.959  1.00 34.140          C  
ATOM   5105  O   LEU A 331       9.260  15.945  42.399  1.00 34.570          O  
ATOM   5106  CB  LEU A 331       9.701  19.043  43.173  1.00 47.640          C  
ATOM   5107  CG  LEU A 331      10.479  20.115  42.339  1.00 47.640          C  
ATOM   5108  CD1 LEU A 331      11.295  19.423  41.222  1.00 47.640          C  
ATOM   5109  CD2 LEU A 331       9.502  21.167  41.773  1.00 47.640          C  
ATOM   5110  H   LEU A 331       7.225  19.662  43.347  1.00 40.330          H  
ATOM   5111  HA  LEU A 331       8.807  18.218  41.405  1.00 41.040          H  
ATOM   5112 1HB  LEU A 331       9.259  19.551  44.038  1.00 57.170          H  
ATOM   5113 2HB  LEU A 331      10.417  18.344  43.534  1.00 57.170          H  
ATOM   5114  HG  LEU A 331      11.172  20.607  42.980  1.00 57.170          H  
ATOM   5115 1HD1 LEU A 331      11.860  20.177  40.676  1.00 57.170          H  
ATOM   5116 2HD1 LEU A 331      11.987  18.710  41.675  1.00 57.170          H  
ATOM   5117 3HD1 LEU A 331      10.656  18.902  40.527  1.00 57.170          H  
ATOM   5118 1HD2 LEU A 331      10.064  21.919  41.218  1.00 57.170          H  
ATOM   5119 2HD2 LEU A 331       8.788  20.699  41.113  1.00 57.170          H  
ATOM   5120 3HD2 LEU A 331       8.972  21.648  42.589  1.00 57.170          H  
ATOM   5121  N   THR A 332       7.768  16.538  43.975  1.00 33.670          N  
ATOM   5122  CA  THR A 332       7.673  15.206  44.550  1.00 33.650          C  
ATOM   5123  C   THR A 332       7.557  14.030  43.550  1.00 33.890          C  
ATOM   5124  O   THR A 332       8.282  13.048  43.734  1.00 34.100          O  
ATOM   5125  CB  THR A 332       6.525  15.168  45.574  1.00 47.120          C  
ATOM   5126  OG1 THR A 332       6.836  16.037  46.658  1.00 47.120          O  
ATOM   5127  CG2 THR A 332       6.314  13.791  46.069  1.00 47.120          C  
ATOM   5128  H   THR A 332       7.245  17.297  44.419  1.00 40.400          H  
ATOM   5129  HA  THR A 332       8.581  15.041  45.119  1.00 40.380          H  
ATOM   5130  HB  THR A 332       5.608  15.529  45.126  1.00 56.540          H  
ATOM   5131  HG1 THR A 332       6.800  16.962  46.367  1.00 56.540          H  
ATOM   5132 1HG2 THR A 332       5.517  13.820  46.803  1.00 56.540          H  
ATOM   5133 2HG2 THR A 332       6.031  13.128  45.257  1.00 56.540          H  
ATOM   5134 3HG2 THR A 332       7.217  13.409  46.528  1.00 56.540          H  
ATOM   5135  N   PRO A 333       6.661  14.020  42.531  1.00 33.950          N  
ATOM   5136  CA  PRO A 333       6.532  12.965  41.539  1.00 34.290          C  
ATOM   5137  C   PRO A 333       7.756  12.791  40.650  1.00 34.320          C  
ATOM   5138  O   PRO A 333       7.883  11.773  39.965  1.00 34.770          O  
ATOM   5139  CB  PRO A 333       5.309  13.390  40.743  1.00 51.440          C  
ATOM   5140  CG  PRO A 333       5.196  14.843  40.954  1.00 51.440          C  
ATOM   5141  CD  PRO A 333       5.636  15.070  42.357  1.00 51.440          C  
ATOM   5142  HA  PRO A 333       6.320  12.030  42.069  1.00 41.150          H  
ATOM   5143 1HB  PRO A 333       5.409  13.112  39.706  1.00 61.720          H  
ATOM   5144 2HB  PRO A 333       4.460  12.876  41.091  1.00 61.720          H  
ATOM   5145 1HG  PRO A 333       5.802  15.401  40.219  1.00 61.720          H  
ATOM   5146 2HG  PRO A 333       4.167  15.161  40.808  1.00 61.720          H  
ATOM   5147 1HD  PRO A 333       5.996  16.049  42.384  1.00 61.720          H  
ATOM   5148 2HD  PRO A 333       4.793  14.930  43.044  1.00 61.720          H  
ATOM   5149  N   VAL A 334       8.638  13.788  40.599  1.00 33.930          N  
ATOM   5150  CA  VAL A 334       9.823  13.665  39.778  1.00 34.020          C  
ATOM   5151  C   VAL A 334      10.736  12.736  40.566  1.00 33.820          C  
ATOM   5152  O   VAL A 334      11.318  11.796  40.020  1.00 34.330          O  
ATOM   5153  CB  VAL A 334      10.500  15.034  39.521  1.00 47.590          C  
ATOM   5154  CG1 VAL A 334      11.787  14.834  38.738  1.00 47.590          C  
ATOM   5155  CG2 VAL A 334       9.549  15.970  38.778  1.00 47.590          C  
ATOM   5156  H   VAL A 334       8.542  14.621  41.180  1.00 40.720          H  
ATOM   5157  HA  VAL A 334       9.574  13.198  38.828  1.00 40.820          H  
ATOM   5158  HB  VAL A 334      10.773  15.474  40.479  1.00 57.110          H  
ATOM   5159 1HG1 VAL A 334      12.285  15.790  38.585  1.00 57.110          H  
ATOM   5160 2HG1 VAL A 334      12.425  14.177  39.273  1.00 57.110          H  
ATOM   5161 3HG1 VAL A 334      11.569  14.391  37.773  1.00 57.110          H  
ATOM   5162 1HG2 VAL A 334      10.048  16.919  38.626  1.00 57.110          H  
ATOM   5163 2HG2 VAL A 334       9.288  15.544  37.822  1.00 57.110          H  
ATOM   5164 3HG2 VAL A 334       8.640  16.124  39.372  1.00 57.110          H  
ATOM   5165  N   TYR A 335      10.873  13.025  41.862  1.00 33.140          N  
ATOM   5166  CA  TYR A 335      11.725  12.220  42.732  1.00 32.980          C  
ATOM   5167  C   TYR A 335      11.203  10.778  42.855  1.00 32.830          C  
ATOM   5168  O   TYR A 335      11.993   9.838  42.918  1.00 32.550          O  
ATOM   5169  CB  TYR A 335      11.823  12.846  44.119  1.00 46.240          C  
ATOM   5170  CG  TYR A 335      12.496  14.182  44.119  1.00 46.240          C  
ATOM   5171  CD1 TYR A 335      11.808  15.315  44.523  1.00 46.240          C  
ATOM   5172  CD2 TYR A 335      13.777  14.291  43.683  1.00 46.240          C  
ATOM   5173  CE1 TYR A 335      12.425  16.545  44.484  1.00 46.240          C  
ATOM   5174  CE2 TYR A 335      14.377  15.503  43.630  1.00 46.240          C  
ATOM   5175  CZ  TYR A 335      13.713  16.633  44.024  1.00 46.240          C  
ATOM   5176  OH  TYR A 335      14.341  17.855  43.936  1.00 46.240          O  
ATOM   5177  H   TYR A 335      10.377  13.849  42.218  1.00 39.770          H  
ATOM   5178  HA  TYR A 335      12.718  12.169  42.288  1.00 39.580          H  
ATOM   5179 1HB  TYR A 335      10.827  12.949  44.558  1.00 55.480          H  
ATOM   5180 2HB  TYR A 335      12.400  12.184  44.740  1.00 55.480          H  
ATOM   5181  HD1 TYR A 335      10.786  15.238  44.869  1.00 55.480          H  
ATOM   5182  HD2 TYR A 335      14.322  13.417  43.356  1.00 55.480          H  
ATOM   5183  HE1 TYR A 335      11.897  17.434  44.802  1.00 55.480          H  
ATOM   5184  HE2 TYR A 335      15.396  15.571  43.259  1.00 55.480          H  
ATOM   5185  HH  TYR A 335      13.834  18.516  44.421  1.00 55.480          H  
ATOM   5186  N   SER A 336       9.873  10.616  42.934  1.00 33.070          N  
ATOM   5187  CA  SER A 336       9.243   9.289  43.033  1.00 33.050          C  
ATOM   5188  C   SER A 336       9.481   8.458  41.772  1.00 32.730          C  
ATOM   5189  O   SER A 336       9.753   7.258  41.851  1.00 32.980          O  
ATOM   5190  CB  SER A 336       7.757   9.405  43.276  1.00 46.280          C  
ATOM   5191  OG  SER A 336       7.158   8.125  43.439  1.00 46.280          O  
ATOM   5192  H   SER A 336       9.286  11.454  42.952  1.00 39.680          H  
ATOM   5193  HA  SER A 336       9.684   8.756  43.871  1.00 39.660          H  
ATOM   5194 1HB  SER A 336       7.596  10.007  44.170  1.00 55.530          H  
ATOM   5195 2HB  SER A 336       7.292   9.920  42.446  1.00 55.530          H  
ATOM   5196  HG  SER A 336       6.991   7.722  42.543  1.00 55.530          H  
ATOM   5197  N   PHE A 337       9.336   9.092  40.597  1.00 32.240          N  
ATOM   5198  CA  PHE A 337       9.514   8.465  39.291  1.00 31.990          C  
ATOM   5199  C   PHE A 337      10.978   8.115  38.968  1.00 31.620          C  
ATOM   5200  O   PHE A 337      11.249   7.027  38.446  1.00 31.260          O  
ATOM   5201  CB  PHE A 337       8.913   9.361  38.221  1.00 44.890          C  
ATOM   5202  CG  PHE A 337       8.828   8.829  36.795  1.00 44.890          C  
ATOM   5203  CD1 PHE A 337       7.924   7.846  36.423  1.00 44.890          C  
ATOM   5204  CD2 PHE A 337       9.614   9.365  35.824  1.00 44.890          C  
ATOM   5205  CE1 PHE A 337       7.846   7.428  35.108  1.00 44.890          C  
ATOM   5206  CE2 PHE A 337       9.534   8.968  34.519  1.00 44.890          C  
ATOM   5207  CZ  PHE A 337       8.648   8.002  34.159  1.00 44.890          C  
ATOM   5208  H   PHE A 337       9.041  10.072  40.585  1.00 38.690          H  
ATOM   5209  HA  PHE A 337       8.944   7.551  39.304  1.00 38.390          H  
ATOM   5210 1HB  PHE A 337       7.913   9.617  38.536  1.00 53.860          H  
ATOM   5211 2HB  PHE A 337       9.484  10.295  38.193  1.00 53.860          H  
ATOM   5212  HD1 PHE A 337       7.273   7.400  37.177  1.00 53.860          H  
ATOM   5213  HD2 PHE A 337      10.308  10.113  36.108  1.00 53.860          H  
ATOM   5214  HE1 PHE A 337       7.140   6.644  34.816  1.00 53.860          H  
ATOM   5215  HE2 PHE A 337      10.177   9.427  33.768  1.00 53.860          H  
ATOM   5216  HZ  PHE A 337       8.584   7.691  33.122  1.00 53.860          H  
ATOM   5217  N   LEU A 338      11.921   9.005  39.300  1.00 31.790          N  
ATOM   5218  CA  LEU A 338      13.336   8.823  38.984  1.00 31.520          C  
ATOM   5219  C   LEU A 338      13.855   7.365  39.256  1.00 31.590          C  
ATOM   5220  O   LEU A 338      14.578   6.822  38.420  1.00 31.260          O  
ATOM   5221  CB  LEU A 338      14.148   9.884  39.743  1.00 44.240          C  
ATOM   5222  CG  LEU A 338      15.632   9.901  39.525  1.00 44.240          C  
ATOM   5223  CD1 LEU A 338      15.941  10.349  38.067  1.00 44.240          C  
ATOM   5224  CD2 LEU A 338      16.269  10.790  40.528  1.00 44.240          C  
ATOM   5225  H   LEU A 338      11.639   9.903  39.712  1.00 38.150          H  
ATOM   5226  HA  LEU A 338      13.444   9.031  37.925  1.00 37.820          H  
ATOM   5227 1HB  LEU A 338      13.786  10.855  39.383  1.00 53.080          H  
ATOM   5228 2HB  LEU A 338      13.938   9.871  40.792  1.00 53.080          H  
ATOM   5229  HG  LEU A 338      16.013   8.900  39.666  1.00 53.080          H  
ATOM   5230 1HD1 LEU A 338      17.004  10.372  37.893  1.00 53.080          H  
ATOM   5231 2HD1 LEU A 338      15.487   9.673  37.347  1.00 53.080          H  
ATOM   5232 3HD1 LEU A 338      15.540  11.347  37.916  1.00 53.080          H  
ATOM   5233 1HD2 LEU A 338      17.330  10.774  40.381  1.00 53.080          H  
ATOM   5234 2HD2 LEU A 338      15.902  11.780  40.410  1.00 53.080          H  
ATOM   5235 3HD2 LEU A 338      16.034  10.428  41.520  1.00 53.080          H  
ATOM   5236  N   PRO A 339      13.575   6.684  40.392  1.00 32.050          N  
ATOM   5237  CA  PRO A 339      13.918   5.279  40.611  1.00 32.230          C  
ATOM   5238  C   PRO A 339      13.534   4.329  39.475  1.00 31.960          C  
ATOM   5239  O   PRO A 339      14.244   3.360  39.188  1.00 31.950          O  
ATOM   5240  CB  PRO A 339      13.077   4.981  41.845  1.00 48.340          C  
ATOM   5241  CG  PRO A 339      13.068   6.266  42.613  1.00 48.340          C  
ATOM   5242  CD  PRO A 339      13.028   7.343  41.589  1.00 48.340          C  
ATOM   5243  HA  PRO A 339      14.993   5.196  40.831  1.00 38.680          H  
ATOM   5244 1HB  PRO A 339      12.053   4.724  41.528  1.00 58.010          H  
ATOM   5245 2HB  PRO A 339      13.440   4.148  42.345  1.00 58.010          H  
ATOM   5246 1HG  PRO A 339      12.185   6.309  43.275  1.00 58.010          H  
ATOM   5247 2HG  PRO A 339      13.953   6.329  43.256  1.00 58.010          H  
ATOM   5248 1HD  PRO A 339      12.043   7.667  41.464  1.00 58.010          H  
ATOM   5249 2HD  PRO A 339      13.679   8.128  41.947  1.00 58.010          H  
ATOM   5250  N   GLY A 340      12.423   4.621  38.804  1.00 31.800          N  
ATOM   5251  CA  GLY A 340      11.955   3.778  37.730  1.00 31.590          C  
ATOM   5252  C   GLY A 340      12.663   4.125  36.458  1.00 31.140          C  
ATOM   5253  O   GLY A 340      12.882   3.263  35.611  1.00 31.170          O  
ATOM   5254  H   GLY A 340      11.876   5.449  39.023  1.00 38.160          H  
ATOM   5255 1HA  GLY A 340      12.128   2.738  37.979  1.00 37.910          H  
ATOM   5256 2HA  GLY A 340      10.897   3.923  37.609  1.00 37.910          H  
ATOM   5257  N   VAL A 341      13.084   5.373  36.361  1.00 30.800          N  
ATOM   5258  CA  VAL A 341      13.827   5.857  35.212  1.00 30.410          C  
ATOM   5259  C   VAL A 341      15.155   5.110  35.156  1.00 30.550          C  
ATOM   5260  O   VAL A 341      15.600   4.700  34.082  1.00 30.450          O  
ATOM   5261  CB  VAL A 341      14.058   7.364  35.333  1.00 42.730          C  
ATOM   5262  CG1 VAL A 341      14.979   7.882  34.246  1.00 42.730          C  
ATOM   5263  CG2 VAL A 341      12.715   8.047  35.324  1.00 42.730          C  
ATOM   5264  H   VAL A 341      12.816   6.018  37.112  1.00 36.960          H  
ATOM   5265  HA  VAL A 341      13.256   5.648  34.306  1.00 36.490          H  
ATOM   5266  HB  VAL A 341      14.552   7.565  36.248  1.00 51.280          H  
ATOM   5267 1HG1 VAL A 341      15.127   8.949  34.393  1.00 51.280          H  
ATOM   5268 2HG1 VAL A 341      15.945   7.382  34.299  1.00 51.280          H  
ATOM   5269 3HG1 VAL A 341      14.532   7.701  33.272  1.00 51.280          H  
ATOM   5270 1HG2 VAL A 341      12.862   9.089  35.469  1.00 51.280          H  
ATOM   5271 2HG2 VAL A 341      12.217   7.858  34.375  1.00 51.280          H  
ATOM   5272 3HG2 VAL A 341      12.100   7.669  36.132  1.00 51.280          H  
ATOM   5273  N   TYR A 342      15.802   4.955  36.318  1.00 30.880          N  
ATOM   5274  CA  TYR A 342      17.063   4.227  36.369  1.00 31.140          C  
ATOM   5275  C   TYR A 342      16.894   2.708  36.320  1.00 31.460          C  
ATOM   5276  O   TYR A 342      17.761   2.023  35.769  1.00 31.490          O  
ATOM   5277  CB  TYR A 342      17.889   4.592  37.589  1.00 43.490          C  
ATOM   5278  CG  TYR A 342      18.411   5.962  37.557  1.00 43.490          C  
ATOM   5279  CD1 TYR A 342      18.001   6.840  38.501  1.00 43.490          C  
ATOM   5280  CD2 TYR A 342      19.280   6.367  36.569  1.00 43.490          C  
ATOM   5281  CE1 TYR A 342      18.445   8.108  38.468  1.00 43.490          C  
ATOM   5282  CE2 TYR A 342      19.703   7.660  36.550  1.00 43.490          C  
ATOM   5283  CZ  TYR A 342      19.279   8.525  37.482  1.00 43.490          C  
ATOM   5284  OH  TYR A 342      19.673   9.828  37.453  1.00 43.490          O  
ATOM   5285  H   TYR A 342      15.400   5.387  37.160  1.00 37.060          H  
ATOM   5286  HA  TYR A 342      17.634   4.506  35.483  1.00 37.370          H  
ATOM   5287 1HB  TYR A 342      17.279   4.485  38.488  1.00 52.190          H  
ATOM   5288 2HB  TYR A 342      18.727   3.911  37.668  1.00 52.190          H  
ATOM   5289  HD1 TYR A 342      17.317   6.521  39.281  1.00 52.190          H  
ATOM   5290  HD2 TYR A 342      19.622   5.671  35.806  1.00 52.190          H  
ATOM   5291  HE1 TYR A 342      18.129   8.800  39.218  1.00 52.190          H  
ATOM   5292  HE2 TYR A 342      20.358   7.995  35.805  1.00 52.190          H  
ATOM   5293  HH  TYR A 342      20.362   9.960  36.794  1.00 52.190          H  
ATOM   5294  N   SER A 343      15.745   2.177  36.797  1.00 31.750          N  
ATOM   5295  CA  SER A 343      15.482   0.723  36.834  1.00 32.140          C  
ATOM   5296  C   SER A 343      15.539   0.134  35.438  1.00 31.860          C  
ATOM   5297  O   SER A 343      15.880  -1.030  35.239  1.00 32.110          O  
ATOM   5298  CB  SER A 343      14.086   0.433  37.327  1.00 44.840          C  
ATOM   5299  OG  SER A 343      13.143   0.693  36.305  1.00 44.840          O  
ATOM   5300  H   SER A 343      15.079   2.790  37.272  1.00 38.100          H  
ATOM   5301  HA  SER A 343      16.213   0.227  37.458  1.00 38.570          H  
ATOM   5302 1HB  SER A 343      14.015  -0.594  37.653  1.00 53.810          H  
ATOM   5303 2HB  SER A 343      13.867   1.052  38.185  1.00 53.810          H  
ATOM   5304  HG  SER A 343      13.063   1.658  36.202  1.00 53.810          H  
ATOM   5305  N   VAL A 344      15.357   0.979  34.435  1.00 31.400          N  
ATOM   5306  CA  VAL A 344      15.358   0.573  33.042  1.00 31.180          C  
ATOM   5307  C   VAL A 344      16.655  -0.171  32.760  1.00 31.130          C  
ATOM   5308  O   VAL A 344      16.673  -1.138  31.992  1.00 31.230          O  
ATOM   5309  CB  VAL A 344      15.259   1.813  32.126  1.00 43.740          C  
ATOM   5310  CG1 VAL A 344      15.461   1.415  30.652  1.00 43.740          C  
ATOM   5311  CG2 VAL A 344      13.910   2.513  32.333  1.00 43.740          C  
ATOM   5312  H   VAL A 344      15.140   1.939  34.687  1.00 37.680          H  
ATOM   5313  HA  VAL A 344      14.514  -0.089  32.867  1.00 37.420          H  
ATOM   5314  HB  VAL A 344      16.054   2.510  32.401  1.00 52.490          H  
ATOM   5315 1HG1 VAL A 344      15.415   2.298  30.031  1.00 52.490          H  
ATOM   5316 2HG1 VAL A 344      16.427   0.942  30.513  1.00 52.490          H  
ATOM   5317 3HG1 VAL A 344      14.682   0.719  30.349  1.00 52.490          H  
ATOM   5318 1HG2 VAL A 344      13.871   3.403  31.724  1.00 52.490          H  
ATOM   5319 2HG2 VAL A 344      13.094   1.861  32.062  1.00 52.490          H  
ATOM   5320 3HG2 VAL A 344      13.805   2.800  33.367  1.00 52.490          H  
ATOM   5321  N   ILE A 345      17.748   0.333  33.321  1.00 31.050          N  
ATOM   5322  CA  ILE A 345      19.054  -0.262  33.207  1.00 31.080          C  
ATOM   5323  C   ILE A 345      19.403  -1.136  34.444  1.00 31.530          C  
ATOM   5324  O   ILE A 345      20.007  -2.201  34.289  1.00 31.680          O  
ATOM   5325  CB  ILE A 345      20.113   0.828  32.847  1.00 43.500          C  
ATOM   5326  CG1 ILE A 345      21.502   0.215  32.548  1.00 43.500          C  
ATOM   5327  CG2 ILE A 345      20.144   1.998  33.800  1.00 43.500          C  
ATOM   5328  CD1 ILE A 345      21.581  -0.590  31.285  1.00 43.500          C  
ATOM   5329  H   ILE A 345      17.647   1.140  33.937  1.00 37.260          H  
ATOM   5330  HA  ILE A 345      19.015  -0.937  32.358  1.00 37.300          H  
ATOM   5331  HB  ILE A 345      19.823   1.220  31.901  1.00 52.200          H  
ATOM   5332 1HG1 ILE A 345      22.231   1.017  32.486  1.00 52.200          H  
ATOM   5333 2HG1 ILE A 345      21.780  -0.436  33.368  1.00 52.200          H  
ATOM   5334 1HG2 ILE A 345      20.857   2.741  33.449  1.00 52.200          H  
ATOM   5335 2HG2 ILE A 345      19.166   2.449  33.849  1.00 52.200          H  
ATOM   5336 3HG2 ILE A 345      20.414   1.680  34.745  1.00 52.200          H  
ATOM   5337 1HD1 ILE A 345      22.597  -0.967  31.169  1.00 52.200          H  
ATOM   5338 2HD1 ILE A 345      20.897  -1.430  31.320  1.00 52.200          H  
ATOM   5339 3HD1 ILE A 345      21.332   0.052  30.436  1.00 52.200          H  
ATOM   5340  N   TYR A 346      19.038  -0.695  35.666  1.00 31.820          N  
ATOM   5341  CA  TYR A 346      19.405  -1.422  36.895  1.00 32.290          C  
ATOM   5342  C   TYR A 346      18.252  -2.021  37.751  1.00 32.480          C  
ATOM   5343  O   TYR A 346      18.294  -1.965  38.994  1.00 32.720          O  
ATOM   5344  CB  TYR A 346      20.352  -0.573  37.740  1.00 45.020          C  
ATOM   5345  CG  TYR A 346      21.607  -0.239  36.970  1.00 45.020          C  
ATOM   5346  CD1 TYR A 346      21.903   1.053  36.704  1.00 45.020          C  
ATOM   5347  CD2 TYR A 346      22.415  -1.242  36.453  1.00 45.020          C  
ATOM   5348  CE1 TYR A 346      22.976   1.359  35.920  1.00 45.020          C  
ATOM   5349  CE2 TYR A 346      23.483  -0.930  35.677  1.00 45.020          C  
ATOM   5350  CZ  TYR A 346      23.762   0.367  35.401  1.00 45.020          C  
ATOM   5351  OH  TYR A 346      24.831   0.681  34.590  1.00 45.020          O  
ATOM   5352  H   TYR A 346      18.523   0.183  35.738  1.00 38.180          H  
ATOM   5353  HA  TYR A 346      19.983  -2.284  36.580  1.00 38.750          H  
ATOM   5354 1HB  TYR A 346      19.865   0.355  38.013  1.00 54.020          H  
ATOM   5355 2HB  TYR A 346      20.621  -1.096  38.629  1.00 54.020          H  
ATOM   5356  HD1 TYR A 346      21.269   1.848  37.093  1.00 54.020          H  
ATOM   5357  HD2 TYR A 346      22.192  -2.283  36.642  1.00 54.020          H  
ATOM   5358  HE1 TYR A 346      23.187   2.376  35.695  1.00 54.020          H  
ATOM   5359  HE2 TYR A 346      24.103  -1.719  35.256  1.00 54.020          H  
ATOM   5360  HH  TYR A 346      24.779   1.630  34.314  1.00 54.020          H  
ATOM   5361  N   LEU A 347      17.248  -2.627  37.069  1.00 32.450          N  
ATOM   5362  CA  LEU A 347      16.047  -3.293  37.623  1.00 32.710          C  
ATOM   5363  C   LEU A 347      16.330  -4.229  38.786  1.00 32.590          C  
ATOM   5364  O   LEU A 347      15.689  -4.176  39.840  1.00 32.900          O  
ATOM   5365  CB  LEU A 347      15.475  -4.304  36.576  1.00 45.690          C  
ATOM   5366  CG  LEU A 347      14.818  -3.857  35.255  1.00 45.690          C  
ATOM   5367  CD1 LEU A 347      14.600  -5.085  34.397  1.00 45.690          C  
ATOM   5368  CD2 LEU A 347      13.512  -3.178  35.535  1.00 45.690          C  
ATOM   5369  H   LEU A 347      17.262  -2.539  36.057  1.00 38.940          H  
ATOM   5370  HA  LEU A 347      15.323  -2.539  37.915  1.00 39.250          H  
ATOM   5371 1HB  LEU A 347      16.282  -4.951  36.281  1.00 54.830          H  
ATOM   5372 2HB  LEU A 347      14.737  -4.922  37.084  1.00 54.830          H  
ATOM   5373  HG  LEU A 347      15.476  -3.211  34.705  1.00 54.830          H  
ATOM   5374 1HD1 LEU A 347      14.144  -4.790  33.452  1.00 54.830          H  
ATOM   5375 2HD1 LEU A 347      15.561  -5.561  34.198  1.00 54.830          H  
ATOM   5376 3HD1 LEU A 347      13.964  -5.773  34.903  1.00 54.830          H  
ATOM   5377 1HD2 LEU A 347      13.038  -2.888  34.599  1.00 54.830          H  
ATOM   5378 2HD2 LEU A 347      12.877  -3.860  36.065  1.00 54.830          H  
ATOM   5379 3HD2 LEU A 347      13.678  -2.297  36.137  1.00 54.830          H  
ATOM   5380  N   TYR A 348      17.327  -5.075  38.596  1.00 32.230          N  
ATOM   5381  CA  TYR A 348      17.620  -6.144  39.529  1.00 32.180          C  
ATOM   5382  C   TYR A 348      18.698  -5.814  40.522  1.00 32.320          C  
ATOM   5383  O   TYR A 348      19.201  -6.706  41.206  1.00 32.600          O  
ATOM   5384  CB  TYR A 348      18.027  -7.399  38.767  1.00 45.070          C  
ATOM   5385  CG  TYR A 348      16.914  -8.073  37.966  1.00 45.070          C  
ATOM   5386  CD1 TYR A 348      16.754  -7.792  36.618  1.00 45.070          C  
ATOM   5387  CD2 TYR A 348      16.083  -9.008  38.581  1.00 45.070          C  
ATOM   5388  CE1 TYR A 348      15.773  -8.432  35.887  1.00 45.070          C  
ATOM   5389  CE2 TYR A 348      15.108  -9.654  37.845  1.00 45.070          C  
ATOM   5390  CZ  TYR A 348      14.951  -9.370  36.498  1.00 45.070          C  
ATOM   5391  OH  TYR A 348      13.982 -10.022  35.741  1.00 45.070          O  
ATOM   5392  H   TYR A 348      17.860  -5.004  37.738  1.00 38.680          H  
ATOM   5393  HA  TYR A 348      16.713  -6.359  40.097  1.00 38.620          H  
ATOM   5394 1HB  TYR A 348      18.835  -7.138  38.080  1.00 54.090          H  
ATOM   5395 2HB  TYR A 348      18.429  -8.128  39.469  1.00 54.090          H  
ATOM   5396  HD1 TYR A 348      17.404  -7.069  36.130  1.00 54.090          H  
ATOM   5397  HD2 TYR A 348      16.209  -9.237  39.643  1.00 54.090          H  
ATOM   5398  HE1 TYR A 348      15.653  -8.209  34.827  1.00 54.090          H  
ATOM   5399  HE2 TYR A 348      14.462 -10.394  38.323  1.00 54.090          H  
ATOM   5400  HH  TYR A 348      13.495 -10.670  36.292  1.00 54.090          H  
ATOM   5401  N   LEU A 349      19.088  -4.552  40.603  1.00 32.230          N  
ATOM   5402  CA  LEU A 349      20.097  -4.226  41.575  1.00 32.460          C  
ATOM   5403  C   LEU A 349      19.425  -3.688  42.829  1.00 32.880          C  
ATOM   5404  O   LEU A 349      19.978  -3.826  43.919  1.00 33.150          O  
ATOM   5405  CB  LEU A 349      21.087  -3.202  41.022  1.00 45.350          C  
ATOM   5406  CG  LEU A 349      22.304  -3.742  40.162  1.00 45.350          C  
ATOM   5407  CD1 LEU A 349      21.793  -4.384  38.866  1.00 45.350          C  
ATOM   5408  CD2 LEU A 349      23.291  -2.579  39.837  1.00 45.350          C  
ATOM   5409  H   LEU A 349      18.679  -3.821  40.017  1.00 38.680          H  
ATOM   5410  HA  LEU A 349      20.647  -5.129  41.836  1.00 38.950          H  
ATOM   5411 1HB  LEU A 349      20.514  -2.527  40.405  1.00 54.420          H  
ATOM   5412 2HB  LEU A 349      21.490  -2.652  41.866  1.00 54.420          H  
ATOM   5413  HG  LEU A 349      22.832  -4.507  40.730  1.00 54.420          H  
ATOM   5414 1HD1 LEU A 349      22.645  -4.751  38.296  1.00 54.420          H  
ATOM   5415 2HD1 LEU A 349      21.137  -5.217  39.081  1.00 54.420          H  
ATOM   5416 3HD1 LEU A 349      21.258  -3.649  38.285  1.00 54.420          H  
ATOM   5417 1HD2 LEU A 349      24.125  -2.971  39.261  1.00 54.420          H  
ATOM   5418 2HD2 LEU A 349      22.805  -1.809  39.262  1.00 54.420          H  
ATOM   5419 3HD2 LEU A 349      23.670  -2.149  40.764  1.00 54.420          H  
ATOM   5420  N   THR A 350      18.256  -3.037  42.672  1.00 33.020          N  
ATOM   5421  CA  THR A 350      17.551  -2.462  43.821  1.00 33.520          C  
ATOM   5422  C   THR A 350      16.048  -2.793  43.976  1.00 33.690          C  
ATOM   5423  O   THR A 350      15.428  -2.285  44.910  1.00 34.020          O  
ATOM   5424  CB  THR A 350      17.759  -0.951  43.923  1.00 46.730          C  
ATOM   5425  OG1 THR A 350      17.300  -0.299  42.743  1.00 46.730          O  
ATOM   5426  CG2 THR A 350      19.203  -0.636  44.131  1.00 46.730          C  
ATOM   5427  H   THR A 350      17.856  -2.941  41.752  1.00 39.620          H  
ATOM   5428  HA  THR A 350      18.027  -2.870  44.713  1.00 40.220          H  
ATOM   5429  HB  THR A 350      17.213  -0.595  44.756  1.00 56.070          H  
ATOM   5430  HG1 THR A 350      16.322  -0.375  42.700  1.00 56.070          H  
ATOM   5431 1HG2 THR A 350      19.368   0.429  44.225  1.00 56.070          H  
ATOM   5432 2HG2 THR A 350      19.561  -1.128  45.040  1.00 56.070          H  
ATOM   5433 3HG2 THR A 350      19.726  -1.003  43.303  1.00 56.070          H  
ATOM   5434  N   PHE A 351      15.445  -3.621  43.098  1.00 33.510          N  
ATOM   5435  CA  PHE A 351      14.026  -3.950  43.263  1.00 33.740          C  
ATOM   5436  C   PHE A 351      13.844  -5.468  43.387  1.00 33.730          C  
ATOM   5437  O   PHE A 351      14.839  -6.189  43.384  1.00 34.170          O  
ATOM   5438  CB  PHE A 351      13.201  -3.379  42.130  1.00 47.140          C  
ATOM   5439  CG  PHE A 351      13.282  -1.851  42.018  1.00 47.140          C  
ATOM   5440  CD1 PHE A 351      14.139  -1.268  41.107  1.00 47.140          C  
ATOM   5441  CD2 PHE A 351      12.501  -1.002  42.812  1.00 47.140          C  
ATOM   5442  CE1 PHE A 351      14.204   0.099  40.982  1.00 47.140          C  
ATOM   5443  CE2 PHE A 351      12.589   0.354  42.688  1.00 47.140          C  
ATOM   5444  CZ  PHE A 351      13.442   0.902  41.763  1.00 47.140          C  
ATOM   5445  H   PHE A 351      15.942  -4.009  42.295  1.00 40.210          H  
ATOM   5446  HA  PHE A 351      13.695  -3.512  44.184  1.00 40.490          H  
ATOM   5447 1HB  PHE A 351      13.534  -3.812  41.184  1.00 56.570          H  
ATOM   5448 2HB  PHE A 351      12.170  -3.662  42.267  1.00 56.570          H  
ATOM   5449  HD1 PHE A 351      14.756  -1.910  40.469  1.00 56.570          H  
ATOM   5450  HD2 PHE A 351      11.815  -1.413  43.526  1.00 56.570          H  
ATOM   5451  HE1 PHE A 351      14.854   0.543  40.255  1.00 56.570          H  
ATOM   5452  HE2 PHE A 351      11.976   0.997  43.314  1.00 56.570          H  
ATOM   5453  HZ  PHE A 351      13.512   1.975  41.645  1.00 56.570          H  
ATOM   5454  N   TYR A 352      12.613  -5.990  43.606  1.00 33.310          N  
ATOM   5455  CA  TYR A 352      12.495  -7.450  43.756  1.00 33.340          C  
ATOM   5456  C   TYR A 352      13.412  -8.053  44.843  1.00 33.680          C  
ATOM   5457  O   TYR A 352      14.349  -8.794  44.555  1.00 33.850          O  
ATOM   5458  CB  TYR A 352      12.650  -8.208  42.421  1.00 46.660          C  
ATOM   5459  CG  TYR A 352      12.660  -9.738  42.642  1.00 46.660          C  
ATOM   5460  CD1 TYR A 352      11.576 -10.363  43.234  1.00 46.660          C  
ATOM   5461  CD2 TYR A 352      13.763 -10.499  42.267  1.00 46.660          C  
ATOM   5462  CE1 TYR A 352      11.598 -11.707  43.485  1.00 46.660          C  
ATOM   5463  CE2 TYR A 352      13.781 -11.855  42.519  1.00 46.660          C  
ATOM   5464  CZ  TYR A 352      12.708 -12.452  43.138  1.00 46.660          C  
ATOM   5465  OH  TYR A 352      12.736 -13.796  43.423  1.00 46.660          O  
ATOM   5466  H   TYR A 352      11.748  -5.439  43.646  1.00 39.970          H  
ATOM   5467  HA  TYR A 352      11.475  -7.645  44.089  1.00 40.010          H  
ATOM   5468 1HB  TYR A 352      11.820  -7.959  41.759  1.00 56.000          H  
ATOM   5469 2HB  TYR A 352      13.578  -7.923  41.923  1.00 56.000          H  
ATOM   5470  HD1 TYR A 352      10.721  -9.791  43.529  1.00 56.000          H  
ATOM   5471  HD2 TYR A 352      14.619 -10.017  41.798  1.00 56.000          H  
ATOM   5472  HE1 TYR A 352      10.748 -12.183  43.973  1.00 56.000          H  
ATOM   5473  HE2 TYR A 352      14.652 -12.448  42.246  1.00 56.000          H  
ATOM   5474  HH  TYR A 352      11.912 -14.046  43.852  1.00 56.000          H  
ATOM   5475  N   LEU A 353      13.140  -7.688  46.102  1.00 33.860          N  
ATOM   5476  CA  LEU A 353      13.874  -8.169  47.284  1.00 34.260          C  
ATOM   5477  C   LEU A 353      15.325  -7.683  47.407  1.00 34.830          C  
ATOM   5478  O   LEU A 353      16.157  -8.351  48.025  1.00 35.360          O  
ATOM   5479  CB  LEU A 353      13.887  -9.714  47.275  1.00 47.800          C  
ATOM   5480  CG  LEU A 353      12.507 -10.436  47.109  1.00 47.800          C  
ATOM   5481  CD1 LEU A 353      12.750 -11.928  47.017  1.00 47.800          C  
ATOM   5482  CD2 LEU A 353      11.585 -10.109  48.279  1.00 47.800          C  
ATOM   5483  H   LEU A 353      12.360  -7.068  46.248  1.00 40.630          H  
ATOM   5484  HA  LEU A 353      13.346  -7.817  48.169  1.00 41.110          H  
ATOM   5485 1HB  LEU A 353      14.563 -10.078  46.508  1.00 57.360          H  
ATOM   5486 2HB  LEU A 353      14.291 -10.039  48.232  1.00 57.360          H  
ATOM   5487  HG  LEU A 353      12.039 -10.120  46.188  1.00 57.360          H  
ATOM   5488 1HD1 LEU A 353      11.801 -12.444  46.882  1.00 57.360          H  
ATOM   5489 2HD1 LEU A 353      13.401 -12.135  46.165  1.00 57.360          H  
ATOM   5490 3HD1 LEU A 353      13.227 -12.275  47.930  1.00 57.360          H  
ATOM   5491 1HD2 LEU A 353      10.635 -10.627  48.146  1.00 57.360          H  
ATOM   5492 2HD2 LEU A 353      12.050 -10.438  49.210  1.00 57.360          H  
ATOM   5493 3HD2 LEU A 353      11.401  -9.042  48.327  1.00 57.360          H  
ATOM   5494  N   THR A 354      15.624  -6.513  46.845  1.00 34.780          N  
ATOM   5495  CA  THR A 354      16.942  -5.884  46.946  1.00 35.370          C  
ATOM   5496  C   THR A 354      16.735  -4.449  47.466  1.00 35.450          C  
ATOM   5497  O   THR A 354      17.536  -3.530  47.257  1.00 35.430          O  
ATOM   5498  CB  THR A 354      17.737  -5.944  45.618  1.00 49.280          C  
ATOM   5499  OG1 THR A 354      17.026  -5.331  44.581  1.00 49.280          O  
ATOM   5500  CG2 THR A 354      18.035  -7.349  45.198  1.00 49.280          C  
ATOM   5501  H   THR A 354      14.904  -6.000  46.354  1.00 41.740          H  
ATOM   5502  HA  THR A 354      17.528  -6.420  47.689  1.00 42.440          H  
ATOM   5503  HB  THR A 354      18.678  -5.412  45.754  1.00 59.140          H  
ATOM   5504  HG1 THR A 354      16.262  -5.871  44.289  1.00 59.140          H  
ATOM   5505 1HG2 THR A 354      18.606  -7.330  44.267  1.00 59.140          H  
ATOM   5506 2HG2 THR A 354      18.611  -7.846  45.974  1.00 59.140          H  
ATOM   5507 3HG2 THR A 354      17.097  -7.883  45.037  1.00 59.140          H  
ATOM   5508  N   ASN A 355      15.668  -4.296  48.249  1.00 35.630          N  
ATOM   5509  CA  ASN A 355      15.169  -3.041  48.807  1.00 35.830          C  
ATOM   5510  C   ASN A 355      15.981  -2.460  49.962  1.00 35.520          C  
ATOM   5511  O   ASN A 355      15.506  -2.350  51.092  1.00 35.710          O  
ATOM   5512  CB  ASN A 355      13.741  -3.288  49.254  1.00 50.080          C  
ATOM   5513  CG  ASN A 355      13.631  -4.415  50.210  1.00 50.080          C  
ATOM   5514  OD1 ASN A 355      14.376  -5.401  50.060  1.00 50.080          O  
ATOM   5515  ND2 ASN A 355      12.737  -4.335  51.163  1.00 50.080          N  
ATOM   5516  H   ASN A 355      15.133  -5.130  48.463  1.00 42.760          H  
ATOM   5517  HA  ASN A 355      15.174  -2.300  48.008  1.00 43.000          H  
ATOM   5518 1HB  ASN A 355      13.353  -2.400  49.732  1.00 60.100          H  
ATOM   5519 2HB  ASN A 355      13.124  -3.519  48.399  1.00 60.100          H  
ATOM   5520 1HD2 ASN A 355      12.641  -5.084  51.819  1.00 60.100          H  
ATOM   5521 2HD2 ASN A 355      12.148  -3.533  51.245  1.00 60.100          H  
ATOM   5522  N   ASP A 356      17.220  -2.096  49.652  1.00 35.100          N  
ATOM   5523  CA  ASP A 356      18.178  -1.558  50.608  1.00 34.860          C  
ATOM   5524  C   ASP A 356      17.745  -0.246  51.290  1.00 34.380          C  
ATOM   5525  O   ASP A 356      17.198   0.687  50.656  1.00 33.800          O  
ATOM   5526  CB  ASP A 356      19.555  -1.385  49.965  1.00 48.900          C  
ATOM   5527  CG  ASP A 356      20.641  -1.123  51.011  1.00 48.900          C  
ATOM   5528  OD1 ASP A 356      21.127  -2.074  51.564  1.00 48.900          O  
ATOM   5529  OD2 ASP A 356      20.951   0.023  51.275  1.00 48.900          O  
ATOM   5530  H   ASP A 356      17.504  -2.272  48.686  1.00 42.120          H  
ATOM   5531  HA  ASP A 356      18.295  -2.303  51.396  1.00 41.830          H  
ATOM   5532 1HB  ASP A 356      19.809  -2.284  49.401  1.00 58.680          H  
ATOM   5533 2HB  ASP A 356      19.531  -0.551  49.258  1.00 58.680          H  
ATOM   5534  N   VAL A 357      18.053  -0.209  52.588  1.00 34.700          N  
ATOM   5535  CA  VAL A 357      17.773   0.890  53.500  1.00 34.400          C  
ATOM   5536  C   VAL A 357      18.449   2.213  53.150  1.00 34.060          C  
ATOM   5537  O   VAL A 357      17.943   3.270  53.546  1.00 34.160          O  
ATOM   5538  CB  VAL A 357      18.158   0.492  54.940  1.00 48.280          C  
ATOM   5539  CG1 VAL A 357      17.306  -0.685  55.376  1.00 48.280          C  
ATOM   5540  CG2 VAL A 357      19.657   0.147  55.019  1.00 48.280          C  
ATOM   5541  H   VAL A 357      18.502  -1.036  52.960  1.00 41.640          H  
ATOM   5542  HA  VAL A 357      16.696   1.048  53.486  1.00 41.280          H  
ATOM   5543  HB  VAL A 357      17.947   1.312  55.607  1.00 57.940          H  
ATOM   5544 1HG1 VAL A 357      17.556  -0.956  56.403  1.00 57.940          H  
ATOM   5545 2HG1 VAL A 357      16.252  -0.404  55.321  1.00 57.940          H  
ATOM   5546 3HG1 VAL A 357      17.485  -1.537  54.725  1.00 57.940          H  
ATOM   5547 1HG2 VAL A 357      19.906  -0.126  56.042  1.00 57.940          H  
ATOM   5548 2HG2 VAL A 357      19.893  -0.688  54.360  1.00 57.940          H  
ATOM   5549 3HG2 VAL A 357      20.260   1.003  54.731  1.00 57.940          H  
ATOM   5550  N   SER A 358      19.542   2.184  52.372  1.00 33.710          N  
ATOM   5551  CA  SER A 358      20.229   3.409  51.985  1.00 33.430          C  
ATOM   5552  C   SER A 358      19.331   4.337  51.179  1.00 33.200          C  
ATOM   5553  O   SER A 358      19.628   5.524  51.040  1.00 32.910          O  
ATOM   5554  CB  SER A 358      21.485   3.080  51.212  1.00 46.910          C  
ATOM   5555  OG  SER A 358      21.177   2.448  50.011  1.00 46.910          O  
ATOM   5556  H   SER A 358      19.952   1.298  52.051  1.00 40.450          H  
ATOM   5557  HA  SER A 358      20.524   3.932  52.895  1.00 40.120          H  
ATOM   5558 1HB  SER A 358      22.033   3.998  51.012  1.00 56.300          H  
ATOM   5559 2HB  SER A 358      22.127   2.433  51.811  1.00 56.300          H  
ATOM   5560  HG  SER A 358      21.058   1.503  50.256  1.00 56.300          H  
ATOM   5561  N   PHE A 359      18.254   3.802  50.606  1.00 33.380          N  
ATOM   5562  CA  PHE A 359      17.305   4.635  49.911  1.00 33.260          C  
ATOM   5563  C   PHE A 359      16.154   4.895  50.870  1.00 33.030          C  
ATOM   5564  O   PHE A 359      15.857   6.036  51.227  1.00 32.850          O  
ATOM   5565  CB  PHE A 359      16.778   3.957  48.643  1.00 46.610          C  
ATOM   5566  CG  PHE A 359      15.779   4.790  47.861  1.00 46.610          C  
ATOM   5567  CD1 PHE A 359      16.203   5.777  46.989  1.00 46.610          C  
ATOM   5568  CD2 PHE A 359      14.424   4.595  48.010  1.00 46.610          C  
ATOM   5569  CE1 PHE A 359      15.325   6.542  46.284  1.00 46.610          C  
ATOM   5570  CE2 PHE A 359      13.535   5.360  47.301  1.00 46.610          C  
ATOM   5571  CZ  PHE A 359      13.994   6.338  46.432  1.00 46.610          C  
ATOM   5572  H   PHE A 359      18.073   2.800  50.706  1.00 40.060          H  
ATOM   5573  HA  PHE A 359      17.767   5.585  49.653  1.00 39.910          H  
ATOM   5574 1HB  PHE A 359      17.626   3.746  47.989  1.00 55.930          H  
ATOM   5575 2HB  PHE A 359      16.316   3.002  48.892  1.00 55.930          H  
ATOM   5576  HD1 PHE A 359      17.243   5.927  46.861  1.00 55.930          H  
ATOM   5577  HD2 PHE A 359      14.062   3.826  48.692  1.00 55.930          H  
ATOM   5578  HE1 PHE A 359      15.688   7.310  45.608  1.00 55.930          H  
ATOM   5579  HE2 PHE A 359      12.467   5.196  47.421  1.00 55.930          H  
ATOM   5580  HZ  PHE A 359      13.289   6.942  45.867  1.00 55.930          H  
ATOM   5581  N   LEU A 360      15.526   3.808  51.326  1.00 33.110          N  
ATOM   5582  CA  LEU A 360      14.295   3.926  52.107  1.00 33.000          C  
ATOM   5583  C   LEU A 360      14.410   4.537  53.497  1.00 32.740          C  
ATOM   5584  O   LEU A 360      13.581   5.374  53.880  1.00 32.630          O  
ATOM   5585  CB  LEU A 360      13.741   2.527  52.316  1.00 46.240          C  
ATOM   5586  CG  LEU A 360      13.243   1.784  51.097  1.00 46.240          C  
ATOM   5587  CD1 LEU A 360      13.009   0.341  51.533  1.00 46.240          C  
ATOM   5588  CD2 LEU A 360      11.937   2.447  50.522  1.00 46.240          C  
ATOM   5589  H   LEU A 360      15.886   2.885  51.065  1.00 39.730          H  
ATOM   5590  HA  LEU A 360      13.603   4.541  51.537  1.00 39.600          H  
ATOM   5591 1HB  LEU A 360      14.525   1.920  52.760  1.00 55.490          H  
ATOM   5592 2HB  LEU A 360      12.919   2.589  53.027  1.00 55.490          H  
ATOM   5593  HG  LEU A 360      14.014   1.783  50.328  1.00 55.490          H  
ATOM   5594 1HD1 LEU A 360      12.689  -0.249  50.713  1.00 55.490          H  
ATOM   5595 2HD1 LEU A 360      13.945  -0.081  51.917  1.00 55.490          H  
ATOM   5596 3HD1 LEU A 360      12.254   0.309  52.313  1.00 55.490          H  
ATOM   5597 1HD2 LEU A 360      11.597   1.888  49.658  1.00 55.490          H  
ATOM   5598 2HD2 LEU A 360      11.157   2.441  51.285  1.00 55.490          H  
ATOM   5599 3HD2 LEU A 360      12.128   3.472  50.217  1.00 55.490          H  
ATOM   5600  N   ALA A 361      15.416   4.112  54.268  1.00 32.730          N  
ATOM   5601  CA  ALA A 361      15.546   4.587  55.625  1.00 32.580          C  
ATOM   5602  C   ALA A 361      16.127   5.952  55.558  1.00 32.450          C  
ATOM   5603  O   ALA A 361      15.647   6.874  56.200  1.00 32.360          O  
ATOM   5604  CB  ALA A 361      16.401   3.661  56.457  1.00 45.670          C  
ATOM   5605  H   ALA A 361      16.122   3.481  53.906  1.00 39.280          H  
ATOM   5606  HA  ALA A 361      14.555   4.651  56.069  1.00 39.100          H  
ATOM   5607 1HB  ALA A 361      16.455   4.050  57.450  1.00 54.810          H  
ATOM   5608 2HB  ALA A 361      15.950   2.672  56.480  1.00 54.810          H  
ATOM   5609 3HB  ALA A 361      17.398   3.602  56.032  1.00 54.810          H  
ATOM   5610  N   HIS A 362      17.074   6.127  54.649  1.00 32.520          N  
ATOM   5611  CA  HIS A 362      17.713   7.416  54.509  1.00 32.500          C  
ATOM   5612  C   HIS A 362      16.660   8.497  54.305  1.00 32.500          C  
ATOM   5613  O   HIS A 362      16.653   9.499  55.028  1.00 32.490          O  
ATOM   5614  CB  HIS A 362      18.688   7.412  53.344  1.00 45.510          C  
ATOM   5615  CG  HIS A 362      19.413   8.692  53.186  1.00 45.510          C  
ATOM   5616  ND1 HIS A 362      20.447   9.069  54.021  1.00 45.510          N  
ATOM   5617  CD2 HIS A 362      19.262   9.690  52.301  1.00 45.510          C  
ATOM   5618  CE1 HIS A 362      20.896  10.252  53.648  1.00 45.510          C  
ATOM   5619  NE2 HIS A 362      20.200  10.651  52.610  1.00 45.510          N  
ATOM   5620  H   HIS A 362      17.410   5.309  54.135  1.00 39.020          H  
ATOM   5621  HA  HIS A 362      18.263   7.659  55.406  1.00 39.000          H  
ATOM   5622 1HB  HIS A 362      19.414   6.612  53.479  1.00 54.610          H  
ATOM   5623 2HB  HIS A 362      18.146   7.209  52.418  1.00 54.610          H  
ATOM   5624  HD1 HIS A 362      20.985   8.438  54.578  1.00 54.610          H  
ATOM   5625  HD2 HIS A 362      18.573   9.828  51.469  1.00 54.610          H  
ATOM   5626  HE1 HIS A 362      21.717  10.728  54.183  1.00 54.610          H  
ATOM   5627  N   ILE A 363      15.754   8.293  53.350  1.00 32.600          N  
ATOM   5628  CA  ILE A 363      14.725   9.283  53.091  1.00 32.720          C  
ATOM   5629  C   ILE A 363      13.792   9.478  54.306  1.00 32.670          C  
ATOM   5630  O   ILE A 363      13.446  10.615  54.652  1.00 32.750          O  
ATOM   5631  CB  ILE A 363      14.007   8.965  51.765  1.00 45.760          C  
ATOM   5632  CG1 ILE A 363      15.043   9.185  50.598  1.00 45.760          C  
ATOM   5633  CG2 ILE A 363      12.764   9.822  51.588  1.00 45.760          C  
ATOM   5634  CD1 ILE A 363      14.621   8.655  49.254  1.00 45.760          C  
ATOM   5635  H   ILE A 363      15.790   7.439  52.774  1.00 39.120          H  
ATOM   5636  HA  ILE A 363      15.231  10.236  52.932  1.00 39.260          H  
ATOM   5637  HB  ILE A 363      13.727   7.903  51.759  1.00 54.910          H  
ATOM   5638 1HG1 ILE A 363      15.240  10.253  50.505  1.00 54.910          H  
ATOM   5639 2HG1 ILE A 363      15.975   8.686  50.868  1.00 54.910          H  
ATOM   5640 1HG2 ILE A 363      12.270   9.579  50.653  1.00 54.910          H  
ATOM   5641 2HG2 ILE A 363      12.096   9.615  52.403  1.00 54.910          H  
ATOM   5642 3HG2 ILE A 363      13.039  10.875  51.596  1.00 54.910          H  
ATOM   5643 1HD1 ILE A 363      15.410   8.842  48.526  1.00 54.910          H  
ATOM   5644 2HD1 ILE A 363      14.449   7.578  49.332  1.00 54.910          H  
ATOM   5645 3HD1 ILE A 363      13.719   9.142  48.932  1.00 54.910          H  
ATOM   5646  N   GLN A 364      13.335   8.392  54.947  1.00 32.610          N  
ATOM   5647  CA  GLN A 364      12.464   8.600  56.101  1.00 32.660          C  
ATOM   5648  C   GLN A 364      13.189   9.306  57.271  1.00 32.560          C  
ATOM   5649  O   GLN A 364      12.560  10.077  58.002  1.00 32.670          O  
ATOM   5650  CB  GLN A 364      11.856   7.282  56.575  1.00 45.700          C  
ATOM   5651  CG  GLN A 364      10.778   7.451  57.658  1.00 45.700          C  
ATOM   5652  CD  GLN A 364       9.569   8.248  57.144  1.00 45.700          C  
ATOM   5653  OE1 GLN A 364       9.023   7.941  56.083  1.00 45.700          O  
ATOM   5654  NE2 GLN A 364       9.151   9.261  57.895  1.00 45.700          N  
ATOM   5655  H   GLN A 364      13.577   7.442  54.638  1.00 39.130          H  
ATOM   5656  HA  GLN A 364      11.647   9.243  55.783  1.00 39.190          H  
ATOM   5657 1HB  GLN A 364      11.418   6.757  55.722  1.00 54.840          H  
ATOM   5658 2HB  GLN A 364      12.650   6.646  56.975  1.00 54.840          H  
ATOM   5659 1HG  GLN A 364      10.429   6.464  57.954  1.00 54.840          H  
ATOM   5660 2HG  GLN A 364      11.194   7.967  58.521  1.00 54.840          H  
ATOM   5661 1HE2 GLN A 364       8.362   9.808  57.609  1.00 54.840          H  
ATOM   5662 2HE2 GLN A 364       9.622   9.475  58.751  1.00 54.840          H  
ATOM   5663  N   TRP A 365      14.485   9.027  57.475  1.00 32.430          N  
ATOM   5664  CA  TRP A 365      15.284   9.642  58.543  1.00 32.390          C  
ATOM   5665  C   TRP A 365      15.375  11.144  58.308  1.00 32.510          C  
ATOM   5666  O   TRP A 365      15.203  11.952  59.227  1.00 32.620          O  
ATOM   5667  CB  TRP A 365      16.706   9.064  58.579  1.00 45.360          C  
ATOM   5668  CG  TRP A 365      16.833   7.646  59.105  1.00 45.360          C  
ATOM   5669  CD1 TRP A 365      16.005   6.987  59.960  1.00 45.360          C  
ATOM   5670  CD2 TRP A 365      17.882   6.707  58.772  1.00 45.360          C  
ATOM   5671  NE1 TRP A 365      16.469   5.717  60.184  1.00 45.360          N  
ATOM   5672  CE2 TRP A 365      17.613   5.531  59.465  1.00 45.360          C  
ATOM   5673  CE3 TRP A 365      19.007   6.771  57.954  1.00 45.360          C  
ATOM   5674  CZ2 TRP A 365      18.432   4.418  59.365  1.00 45.360          C  
ATOM   5675  CZ3 TRP A 365      19.821   5.659  57.844  1.00 45.360          C  
ATOM   5676  CH2 TRP A 365      19.541   4.511  58.531  1.00 45.360          C  
ATOM   5677  H   TRP A 365      14.925   8.331  56.875  1.00 38.920          H  
ATOM   5678  HA  TRP A 365      14.796   9.464  59.495  1.00 38.870          H  
ATOM   5679 1HB  TRP A 365      17.108   9.074  57.567  1.00 54.430          H  
ATOM   5680 2HB  TRP A 365      17.341   9.705  59.183  1.00 54.430          H  
ATOM   5681  HD1 TRP A 365      15.115   7.396  60.400  1.00 54.430          H  
ATOM   5682  HE1 TRP A 365      16.032   5.028  60.781  1.00 54.430          H  
ATOM   5683  HE3 TRP A 365      19.241   7.681  57.413  1.00 54.430          H  
ATOM   5684  HZ2 TRP A 365      18.223   3.496  59.906  1.00 54.430          H  
ATOM   5685  HZ3 TRP A 365      20.694   5.722  57.197  1.00 54.430          H  
ATOM   5686  HH2 TRP A 365      20.203   3.653  58.424  1.00 54.430          H  
ATOM   5687  N   MET A 366      15.546  11.532  57.044  1.00 32.580          N  
ATOM   5688  CA  MET A 366      15.610  12.940  56.683  1.00 32.790          C  
ATOM   5689  C   MET A 366      14.361  13.666  57.190  1.00 33.030          C  
ATOM   5690  O   MET A 366      14.447  14.794  57.675  1.00 33.240          O  
ATOM   5691  CB  MET A 366      15.760  13.074  55.169  1.00 45.820          C  
ATOM   5692  CG  MET A 366      17.112  12.669  54.599  1.00 45.820          C  
ATOM   5693  SD  MET A 366      17.131  12.611  52.784  1.00 45.820          S  
ATOM   5694  CE  MET A 366      17.022  14.322  52.372  1.00 45.820          C  
ATOM   5695  H   MET A 366      15.721  10.811  56.336  1.00 39.100          H  
ATOM   5696  HA  MET A 366      16.477  13.384  57.167  1.00 39.350          H  
ATOM   5697 1HB  MET A 366      15.009  12.472  54.680  1.00 54.990          H  
ATOM   5698 2HB  MET A 366      15.585  14.054  54.898  1.00 54.990          H  
ATOM   5699 1HG  MET A 366      17.848  13.403  54.917  1.00 54.990          H  
ATOM   5700 2HG  MET A 366      17.422  11.716  54.984  1.00 54.990          H  
ATOM   5701 1HE  MET A 366      17.063  14.434  51.312  1.00 54.990          H  
ATOM   5702 2HE  MET A 366      16.092  14.740  52.736  1.00 54.990          H  
ATOM   5703 3HE  MET A 366      17.865  14.846  52.814  1.00 54.990          H  
ATOM   5704  N   VAL A 367      13.212  12.993  57.127  1.00 33.080          N  
ATOM   5705  CA  VAL A 367      11.975  13.558  57.645  1.00 33.420          C  
ATOM   5706  C   VAL A 367      11.953  13.540  59.178  1.00 33.470          C  
ATOM   5707  O   VAL A 367      11.599  14.523  59.822  1.00 33.770          O  
ATOM   5708  CB  VAL A 367      10.757  12.758  57.182  1.00 46.650          C  
ATOM   5709  CG1 VAL A 367       9.505  13.303  57.834  1.00 46.650          C  
ATOM   5710  CG2 VAL A 367      10.662  12.801  55.735  1.00 46.650          C  
ATOM   5711  H   VAL A 367      13.226  12.071  56.674  1.00 39.700          H  
ATOM   5712  HA  VAL A 367      11.893  14.586  57.305  1.00 40.100          H  
ATOM   5713  HB  VAL A 367      10.861  11.728  57.495  1.00 55.980          H  
ATOM   5714 1HG1 VAL A 367       8.661  12.717  57.497  1.00 55.980          H  
ATOM   5715 2HG1 VAL A 367       9.552  13.250  58.917  1.00 55.980          H  
ATOM   5716 3HG1 VAL A 367       9.394  14.339  57.533  1.00 55.980          H  
ATOM   5717 1HG2 VAL A 367       9.800  12.221  55.455  1.00 55.980          H  
ATOM   5718 2HG2 VAL A 367      10.548  13.801  55.420  1.00 55.980          H  
ATOM   5719 3HG2 VAL A 367      11.563  12.377  55.287  1.00 55.980          H  
ATOM   5720  N   MET A 368      12.300  12.409  59.771  1.00 33.250          N  
ATOM   5721  CA  MET A 368      12.217  12.260  61.219  1.00 33.370          C  
ATOM   5722  C   MET A 368      12.985  13.290  62.012  1.00 33.480          C  
ATOM   5723  O   MET A 368      12.531  13.717  63.075  1.00 33.820          O  
ATOM   5724  CB  MET A 368      12.741  10.899  61.635  1.00 46.670          C  
ATOM   5725  CG  MET A 368      11.865   9.742  61.270  1.00 46.670          C  
ATOM   5726  SD  MET A 368      12.666   8.161  61.552  1.00 46.670          S  
ATOM   5727  CE  MET A 368      12.789   8.089  63.332  1.00 46.670          C  
ATOM   5728  H   MET A 368      12.588  11.618  59.189  1.00 39.900          H  
ATOM   5729  HA  MET A 368      11.170  12.341  61.502  1.00 40.040          H  
ATOM   5730 1HB  MET A 368      13.708  10.745  61.175  1.00 56.000          H  
ATOM   5731 2HB  MET A 368      12.896  10.907  62.708  1.00 56.000          H  
ATOM   5732 1HG  MET A 368      10.959   9.782  61.872  1.00 56.000          H  
ATOM   5733 2HG  MET A 368      11.581   9.812  60.230  1.00 56.000          H  
ATOM   5734 1HE  MET A 368      13.260   7.151  63.623  1.00 56.000          H  
ATOM   5735 2HE  MET A 368      13.384   8.916  63.702  1.00 56.000          H  
ATOM   5736 3HE  MET A 368      11.790   8.140  63.767  1.00 56.000          H  
ATOM   5737  N   PHE A 369      14.136  13.699  61.513  1.00 33.300          N  
ATOM   5738  CA  PHE A 369      14.968  14.605  62.280  1.00 33.490          C  
ATOM   5739  C   PHE A 369      15.006  16.070  61.805  1.00 33.720          C  
ATOM   5740  O   PHE A 369      15.965  16.780  62.120  1.00 33.850          O  
ATOM   5741  CB  PHE A 369      16.368  14.002  62.315  1.00 46.810          C  
ATOM   5742  CG  PHE A 369      16.318  12.579  62.867  1.00 46.810          C  
ATOM   5743  CD1 PHE A 369      16.534  11.497  62.018  1.00 46.810          C  
ATOM   5744  CD2 PHE A 369      16.002  12.316  64.192  1.00 46.810          C  
ATOM   5745  CE1 PHE A 369      16.448  10.203  62.471  1.00 46.810          C  
ATOM   5746  CE2 PHE A 369      15.916  11.013  64.648  1.00 46.810          C  
ATOM   5747  CZ  PHE A 369      16.142   9.958  63.782  1.00 46.810          C  
ATOM   5748  H   PHE A 369      14.474  13.285  60.636  1.00 39.960          H  
ATOM   5749  HA  PHE A 369      14.585  14.613  63.299  1.00 40.190          H  
ATOM   5750 1HB  PHE A 369      16.780  13.971  61.305  1.00 56.170          H  
ATOM   5751 2HB  PHE A 369      17.026  14.602  62.937  1.00 56.170          H  
ATOM   5752  HD1 PHE A 369      16.772  11.688  60.978  1.00 56.170          H  
ATOM   5753  HD2 PHE A 369      15.813  13.146  64.875  1.00 56.170          H  
ATOM   5754  HE1 PHE A 369      16.621   9.375  61.787  1.00 56.170          H  
ATOM   5755  HE2 PHE A 369      15.667  10.818  65.691  1.00 56.170          H  
ATOM   5756  HZ  PHE A 369      16.072   8.932  64.142  1.00 56.170          H  
ATOM   5757  N   THR A 370      13.973  16.540  61.089  1.00 33.860          N  
ATOM   5758  CA  THR A 370      13.970  17.947  60.631  1.00 34.180          C  
ATOM   5759  C   THR A 370      12.975  18.875  61.360  1.00 34.400          C  
ATOM   5760  O   THR A 370      11.933  18.422  61.828  1.00 34.550          O  
ATOM   5761  CB  THR A 370      13.626  18.068  59.144  1.00 47.720          C  
ATOM   5762  OG1 THR A 370      13.680  19.445  58.748  1.00 47.720          O  
ATOM   5763  CG2 THR A 370      12.256  17.599  58.921  1.00 47.720          C  
ATOM   5764  H   THR A 370      13.213  15.894  60.840  1.00 40.630          H  
ATOM   5765  HA  THR A 370      14.983  18.299  60.741  1.00 41.020          H  
ATOM   5766  HB  THR A 370      14.329  17.477  58.548  1.00 57.270          H  
ATOM   5767  HG1 THR A 370      13.659  19.479  57.784  1.00 57.270          H  
ATOM   5768 1HG2 THR A 370      12.003  17.670  57.933  1.00 57.270          H  
ATOM   5769 2HG2 THR A 370      12.210  16.607  59.207  1.00 57.270          H  
ATOM   5770 3HG2 THR A 370      11.553  18.174  59.481  1.00 57.270          H  
ATOM   5771  N   PRO A 371      13.303  20.179  61.534  1.00 34.520          N  
ATOM   5772  CA  PRO A 371      12.416  21.245  62.006  1.00 34.800          C  
ATOM   5773  C   PRO A 371      11.180  21.545  61.128  1.00 34.590          C  
ATOM   5774  O   PRO A 371      10.229  22.151  61.622  1.00 34.920          O  
ATOM   5775  CB  PRO A 371      13.346  22.472  62.004  1.00 52.200          C  
ATOM   5776  CG  PRO A 371      14.733  21.917  62.164  1.00 52.200          C  
ATOM   5777  CD  PRO A 371      14.726  20.606  61.424  1.00 52.200          C  
ATOM   5778  HA  PRO A 371      12.102  21.011  63.028  1.00 41.760          H  
ATOM   5779 1HB  PRO A 371      13.214  23.040  61.070  1.00 62.640          H  
ATOM   5780 2HB  PRO A 371      13.064  23.146  62.828  1.00 62.640          H  
ATOM   5781 1HG  PRO A 371      15.473  22.625  61.756  1.00 62.640          H  
ATOM   5782 2HG  PRO A 371      14.970  21.792  63.230  1.00 62.640          H  
ATOM   5783 1HD  PRO A 371      15.032  20.742  60.378  1.00 62.640          H  
ATOM   5784 2HD  PRO A 371      15.398  19.935  61.984  1.00 62.640          H  
ATOM   5785  N   LEU A 372      11.185  21.153  59.846  1.00 34.130          N  
ATOM   5786  CA  LEU A 372      10.039  21.458  58.972  1.00 33.990          C  
ATOM   5787  C   LEU A 372       9.480  20.206  58.318  1.00 33.970          C  
ATOM   5788  O   LEU A 372       9.451  20.095  57.079  1.00 33.900          O  
ATOM   5789  CB  LEU A 372      10.464  22.440  57.848  1.00 47.640          C  
ATOM   5790  CG  LEU A 372       9.322  23.032  56.863  1.00 47.640          C  
ATOM   5791  CD1 LEU A 372       8.364  23.949  57.619  1.00 47.640          C  
ATOM   5792  CD2 LEU A 372       9.977  23.787  55.709  1.00 47.640          C  
ATOM   5793  H   LEU A 372      11.981  20.635  59.473  1.00 40.960          H  
ATOM   5794  HA  LEU A 372       9.256  21.907  59.577  1.00 40.790          H  
ATOM   5795 1HB  LEU A 372      10.959  23.276  58.320  1.00 57.170          H  
ATOM   5796 2HB  LEU A 372      11.198  21.934  57.219  1.00 57.170          H  
ATOM   5797  HG  LEU A 372       8.744  22.231  56.467  1.00 57.170          H  
ATOM   5798 1HD1 LEU A 372       7.601  24.323  56.932  1.00 57.170          H  
ATOM   5799 2HD1 LEU A 372       7.879  23.405  58.423  1.00 57.170          H  
ATOM   5800 3HD1 LEU A 372       8.919  24.791  58.035  1.00 57.170          H  
ATOM   5801 1HD2 LEU A 372       9.215  24.179  55.036  1.00 57.170          H  
ATOM   5802 2HD2 LEU A 372      10.529  24.589  56.122  1.00 57.170          H  
ATOM   5803 3HD2 LEU A 372      10.646  23.128  55.150  1.00 57.170          H  
ATOM   5804  N   VAL A 373       8.909  19.323  59.124  1.00 34.130          N  
ATOM   5805  CA  VAL A 373       8.505  18.056  58.570  1.00 34.160          C  
ATOM   5806  C   VAL A 373       7.460  18.111  57.449  1.00 34.470          C  
ATOM   5807  O   VAL A 373       7.618  17.349  56.519  1.00 34.380          O  
ATOM   5808  CB  VAL A 373       8.058  17.055  59.677  1.00 47.810          C  
ATOM   5809  CG1 VAL A 373       9.202  16.788  60.603  1.00 47.810          C  
ATOM   5810  CG2 VAL A 373       6.866  17.548  60.466  1.00 47.810          C  
ATOM   5811  H   VAL A 373       8.877  19.488  60.126  1.00 40.960          H  
ATOM   5812  HA  VAL A 373       9.400  17.611  58.135  1.00 40.990          H  
ATOM   5813  HB  VAL A 373       7.817  16.117  59.211  1.00 57.370          H  
ATOM   5814 1HG1 VAL A 373       8.910  16.053  61.350  1.00 57.370          H  
ATOM   5815 2HG1 VAL A 373      10.021  16.397  60.035  1.00 57.370          H  
ATOM   5816 3HG1 VAL A 373       9.513  17.704  61.102  1.00 57.370          H  
ATOM   5817 1HG2 VAL A 373       6.604  16.802  61.213  1.00 57.370          H  
ATOM   5818 2HG2 VAL A 373       7.113  18.480  60.967  1.00 57.370          H  
ATOM   5819 3HG2 VAL A 373       6.013  17.694  59.811  1.00 57.370          H  
ATOM   5820  N   PRO A 374       6.460  19.019  57.359  1.00 34.890          N  
ATOM   5821  CA  PRO A 374       5.482  18.965  56.275  1.00 35.260          C  
ATOM   5822  C   PRO A 374       6.111  18.983  54.869  1.00 35.040          C  
ATOM   5823  O   PRO A 374       5.541  18.445  53.911  1.00 35.310          O  
ATOM   5824  CB  PRO A 374       4.664  20.244  56.510  1.00 52.890          C  
ATOM   5825  CG  PRO A 374       4.831  20.544  57.987  1.00 52.890          C  
ATOM   5826  CD  PRO A 374       6.258  20.168  58.284  1.00 52.890          C  
ATOM   5827  HA  PRO A 374       4.851  18.074  56.403  1.00 42.310          H  
ATOM   5828 1HB  PRO A 374       5.034  21.050  55.865  1.00 63.470          H  
ATOM   5829 2HB  PRO A 374       3.614  20.071  56.227  1.00 63.470          H  
ATOM   5830 1HG  PRO A 374       4.626  21.608  58.185  1.00 63.470          H  
ATOM   5831 2HG  PRO A 374       4.106  19.964  58.579  1.00 63.470          H  
ATOM   5832 1HD  PRO A 374       6.896  21.011  58.000  1.00 63.470          H  
ATOM   5833 2HD  PRO A 374       6.352  19.919  59.323  1.00 63.470          H  
ATOM   5834  N   PHE A 375       7.297  19.575  54.739  1.00 34.630          N  
ATOM   5835  CA  PHE A 375       7.954  19.669  53.451  1.00 34.480          C  
ATOM   5836  C   PHE A 375       8.809  18.456  53.195  1.00 34.130          C  
ATOM   5837  O   PHE A 375       8.791  17.874  52.102  1.00 34.140          O  
ATOM   5838  CB  PHE A 375       8.674  20.994  53.391  1.00 48.330          C  
ATOM   5839  CG  PHE A 375       7.665  22.025  53.118  1.00 48.330          C  
ATOM   5840  CD1 PHE A 375       6.873  22.582  54.105  1.00 48.330          C  
ATOM   5841  CD2 PHE A 375       7.480  22.418  51.843  1.00 48.330          C  
ATOM   5842  CE1 PHE A 375       5.905  23.490  53.780  1.00 48.330          C  
ATOM   5843  CE2 PHE A 375       6.530  23.324  51.511  1.00 48.330          C  
ATOM   5844  CZ  PHE A 375       5.733  23.864  52.463  1.00 48.330          C  
ATOM   5845  H   PHE A 375       7.787  19.969  55.545  1.00 41.560          H  
ATOM   5846  HA  PHE A 375       7.185  19.696  52.680  1.00 41.380          H  
ATOM   5847 1HB  PHE A 375       9.164  21.200  54.335  1.00 58.000          H  
ATOM   5848 2HB  PHE A 375       9.401  21.010  52.613  1.00 58.000          H  
ATOM   5849  HD1 PHE A 375       6.993  22.281  55.134  1.00 58.000          H  
ATOM   5850  HD2 PHE A 375       8.106  21.981  51.066  1.00 58.000          H  
ATOM   5851  HE1 PHE A 375       5.272  23.911  54.566  1.00 58.000          H  
ATOM   5852  HE2 PHE A 375       6.412  23.603  50.477  1.00 58.000          H  
ATOM   5853  HZ  PHE A 375       4.966  24.578  52.177  1.00 58.000          H  
ATOM   5854  N   TRP A 376       9.526  18.031  54.218  1.00 33.900          N  
ATOM   5855  CA  TRP A 376      10.369  16.859  54.060  1.00 33.650          C  
ATOM   5856  C   TRP A 376       9.443  15.648  53.835  1.00 33.880          C  
ATOM   5857  O   TRP A 376       9.764  14.771  53.021  1.00 33.810          O  
ATOM   5858  CB  TRP A 376      11.265  16.711  55.275  1.00 47.210          C  
ATOM   5859  CG  TRP A 376      12.347  17.804  55.380  1.00 47.210          C  
ATOM   5860  CD1 TRP A 376      12.145  19.116  55.690  1.00 47.210          C  
ATOM   5861  CD2 TRP A 376      13.773  17.661  55.241  1.00 47.210          C  
ATOM   5862  NE1 TRP A 376      13.327  19.784  55.754  1.00 47.210          N  
ATOM   5863  CE2 TRP A 376      14.337  18.922  55.488  1.00 47.210          C  
ATOM   5864  CE3 TRP A 376      14.592  16.616  54.938  1.00 47.210          C  
ATOM   5865  CZ2 TRP A 376      15.692  19.143  55.432  1.00 47.210          C  
ATOM   5866  CZ3 TRP A 376      15.967  16.845  54.883  1.00 47.210          C  
ATOM   5867  CH2 TRP A 376      16.492  18.074  55.123  1.00 47.210          C  
ATOM   5868  H   TRP A 376       9.496  18.551  55.101  1.00 40.680          H  
ATOM   5869  HA  TRP A 376      11.000  16.975  53.187  1.00 40.380          H  
ATOM   5870 1HB  TRP A 376      10.654  16.722  56.177  1.00 56.650          H  
ATOM   5871 2HB  TRP A 376      11.771  15.759  55.231  1.00 56.650          H  
ATOM   5872  HD1 TRP A 376      11.209  19.564  55.855  1.00 56.650          H  
ATOM   5873  HE1 TRP A 376      13.431  20.773  55.958  1.00 56.650          H  
ATOM   5874  HE3 TRP A 376      14.164  15.641  54.745  1.00 56.650          H  
ATOM   5875  HZ2 TRP A 376      16.129  20.122  55.616  1.00 56.650          H  
ATOM   5876  HZ3 TRP A 376      16.622  16.022  54.646  1.00 56.650          H  
ATOM   5877  HH2 TRP A 376      17.569  18.213  55.071  1.00 56.650          H  
ATOM   5878  N   ILE A 377       8.283  15.652  54.540  1.00 34.240          N  
ATOM   5879  CA  ILE A 377       7.232  14.637  54.458  1.00 34.570          C  
ATOM   5880  C   ILE A 377       6.614  14.641  53.096  1.00 34.780          C  
ATOM   5881  O   ILE A 377       6.435  13.588  52.517  1.00 34.890          O  
ATOM   5882  CB  ILE A 377       6.038  14.848  55.458  1.00 48.270          C  
ATOM   5883  CG1 ILE A 377       6.455  14.616  56.910  1.00 48.270          C  
ATOM   5884  CG2 ILE A 377       4.861  13.883  55.095  1.00 48.270          C  
ATOM   5885  CD1 ILE A 377       5.456  15.111  57.951  1.00 48.270          C  
ATOM   5886  H   ILE A 377       8.137  16.418  55.176  1.00 41.090          H  
ATOM   5887  HA  ILE A 377       7.673  13.664  54.641  1.00 41.480          H  
ATOM   5888  HB  ILE A 377       5.690  15.874  55.381  1.00 57.920          H  
ATOM   5889 1HG1 ILE A 377       6.584  13.553  57.060  1.00 57.920          H  
ATOM   5890 2HG1 ILE A 377       7.383  15.095  57.074  1.00 57.920          H  
ATOM   5891 1HG2 ILE A 377       4.028  14.041  55.762  1.00 57.920          H  
ATOM   5892 2HG2 ILE A 377       4.502  14.052  54.083  1.00 57.920          H  
ATOM   5893 3HG2 ILE A 377       5.205  12.857  55.188  1.00 57.920          H  
ATOM   5894 1HD1 ILE A 377       5.839  14.896  58.946  1.00 57.920          H  
ATOM   5895 2HD1 ILE A 377       5.320  16.180  57.844  1.00 57.920          H  
ATOM   5896 3HD1 ILE A 377       4.502  14.620  57.839  1.00 57.920          H  
ATOM   5897  N   THR A 378       6.250  15.788  52.545  1.00 34.910          N  
ATOM   5898  CA  THR A 378       5.609  15.716  51.246  1.00 35.190          C  
ATOM   5899  C   THR A 378       6.459  14.941  50.249  1.00 34.890          C  
ATOM   5900  O   THR A 378       5.951  14.038  49.565  1.00 35.140          O  
ATOM   5901  CB  THR A 378       5.285  17.116  50.676  1.00 49.150          C  
ATOM   5902  OG1 THR A 378       4.365  17.794  51.553  1.00 49.150          O  
ATOM   5903  CG2 THR A 378       4.636  16.971  49.267  1.00 49.150          C  
ATOM   5904  H   THR A 378       6.340  16.679  53.033  1.00 41.890          H  
ATOM   5905  HA  THR A 378       4.666  15.182  51.364  1.00 42.230          H  
ATOM   5906  HB  THR A 378       6.198  17.702  50.608  1.00 58.980          H  
ATOM   5907  HG1 THR A 378       4.819  18.032  52.396  1.00 58.980          H  
ATOM   5908 1HG2 THR A 378       4.398  17.941  48.870  1.00 58.980          H  
ATOM   5909 2HG2 THR A 378       5.321  16.476  48.591  1.00 58.980          H  
ATOM   5910 3HG2 THR A 378       3.725  16.387  49.348  1.00 58.980          H  
ATOM   5911  N   ILE A 379       7.765  15.240  50.175  1.00 34.410          N  
ATOM   5912  CA  ILE A 379       8.505  14.492  49.171  1.00 34.180          C  
ATOM   5913  C   ILE A 379       8.716  13.037  49.619  1.00 34.220          C  
ATOM   5914  O   ILE A 379       8.436  12.105  48.853  1.00 34.390          O  
ATOM   5915  CB  ILE A 379       9.866  15.129  48.778  1.00 47.940          C  
ATOM   5916  CG1 ILE A 379       9.659  16.470  48.091  1.00 47.940          C  
ATOM   5917  CG2 ILE A 379      10.506  14.191  47.760  1.00 47.940          C  
ATOM   5918  CD1 ILE A 379      10.929  17.309  47.930  1.00 47.940          C  
ATOM   5919  H   ILE A 379       8.168  15.974  50.768  1.00 41.290          H  
ATOM   5920  HA  ILE A 379       7.916  14.483  48.278  1.00 41.020          H  
ATOM   5921  HB  ILE A 379      10.505  15.271  49.648  1.00 57.530          H  
ATOM   5922 1HG1 ILE A 379       9.248  16.300  47.107  1.00 57.530          H  
ATOM   5923 2HG1 ILE A 379       8.945  17.014  48.666  1.00 57.530          H  
ATOM   5924 1HG2 ILE A 379      11.438  14.563  47.395  1.00 57.530          H  
ATOM   5925 2HG2 ILE A 379      10.671  13.265  48.224  1.00 57.530          H  
ATOM   5926 3HG2 ILE A 379       9.837  14.059  46.912  1.00 57.530          H  
ATOM   5927 1HD1 ILE A 379      10.682  18.246  47.439  1.00 57.530          H  
ATOM   5928 2HD1 ILE A 379      11.352  17.518  48.910  1.00 57.530          H  
ATOM   5929 3HD1 ILE A 379      11.651  16.785  47.332  1.00 57.530          H  
ATOM   5930  N   ALA A 380       9.207  12.831  50.843  1.00 34.140          N  
ATOM   5931  CA  ALA A 380       9.496  11.494  51.343  1.00 34.250          C  
ATOM   5932  C   ALA A 380       8.289  10.572  51.387  1.00 34.750          C  
ATOM   5933  O   ALA A 380       8.409   9.375  51.153  1.00 34.910          O  
ATOM   5934  CB  ALA A 380      10.038  11.600  52.733  1.00 47.910          C  
ATOM   5935  H   ALA A 380       9.408  13.628  51.457  1.00 40.970          H  
ATOM   5936  HA  ALA A 380      10.239  11.046  50.687  1.00 41.100          H  
ATOM   5937 1HB  ALA A 380      10.271  10.621  53.129  1.00 57.490          H  
ATOM   5938 2HB  ALA A 380      10.928  12.230  52.742  1.00 57.490          H  
ATOM   5939 3HB  ALA A 380       9.259  12.054  53.331  1.00 57.490          H  
ATOM   5940  N   TYR A 381       7.121  11.102  51.732  1.00 35.070          N  
ATOM   5941  CA  TYR A 381       5.900  10.321  51.860  1.00 35.630          C  
ATOM   5942  C   TYR A 381       5.582   9.634  50.564  1.00 35.780          C  
ATOM   5943  O   TYR A 381       5.511   8.403  50.505  1.00 36.090          O  
ATOM   5944  CB  TYR A 381       4.754  11.253  52.261  1.00 49.660          C  
ATOM   5945  CG  TYR A 381       3.394  10.673  52.407  1.00 49.660          C  
ATOM   5946  CD1 TYR A 381       3.031  10.059  53.589  1.00 49.660          C  
ATOM   5947  CD2 TYR A 381       2.491  10.778  51.369  1.00 49.660          C  
ATOM   5948  CE1 TYR A 381       1.759   9.551  53.732  1.00 49.660          C  
ATOM   5949  CE2 TYR A 381       1.225  10.269  51.502  1.00 49.660          C  
ATOM   5950  CZ  TYR A 381       0.853   9.656  52.680  1.00 49.660          C  
ATOM   5951  OH  TYR A 381      -0.416   9.147  52.817  1.00 49.660          O  
ATOM   5952  H   TYR A 381       7.063  12.089  51.933  1.00 42.080          H  
ATOM   5953  HA  TYR A 381       6.047   9.559  52.625  1.00 42.760          H  
ATOM   5954 1HB  TYR A 381       5.009  11.691  53.207  1.00 59.590          H  
ATOM   5955 2HB  TYR A 381       4.689  12.068  51.538  1.00 59.590          H  
ATOM   5956  HD1 TYR A 381       3.747   9.983  54.406  1.00 59.590          H  
ATOM   5957  HD2 TYR A 381       2.786  11.269  50.446  1.00 59.590          H  
ATOM   5958  HE1 TYR A 381       1.467   9.068  54.663  1.00 59.590          H  
ATOM   5959  HE2 TYR A 381       0.514  10.351  50.680  1.00 59.590          H  
ATOM   5960  HH  TYR A 381      -0.517   8.770  53.694  1.00 59.590          H  
ATOM   5961  N   ILE A 382       5.488  10.406  49.477  1.00 35.620          N  
ATOM   5962  CA  ILE A 382       5.162   9.764  48.218  1.00 35.850          C  
ATOM   5963  C   ILE A 382       6.266   8.824  47.803  1.00 35.690          C  
ATOM   5964  O   ILE A 382       5.967   7.717  47.345  1.00 36.090          O  
ATOM   5965  CB  ILE A 382       4.915  10.771  47.083  1.00 50.100          C  
ATOM   5966  CG1 ILE A 382       3.645  11.663  47.383  1.00 50.100          C  
ATOM   5967  CG2 ILE A 382       4.778  10.043  45.690  1.00 50.100          C  
ATOM   5968  CD1 ILE A 382       2.298  10.929  47.503  1.00 50.100          C  
ATOM   5969  H   ILE A 382       5.601  11.427  49.546  1.00 42.740          H  
ATOM   5970  HA  ILE A 382       4.271   9.167  48.354  1.00 43.020          H  
ATOM   5971  HB  ILE A 382       5.759  11.418  47.049  1.00 60.120          H  
ATOM   5972 1HG1 ILE A 382       3.825  12.198  48.317  1.00 60.120          H  
ATOM   5973 2HG1 ILE A 382       3.551  12.393  46.585  1.00 60.120          H  
ATOM   5974 1HG2 ILE A 382       4.641  10.781  44.909  1.00 60.120          H  
ATOM   5975 2HG2 ILE A 382       5.673   9.469  45.470  1.00 60.120          H  
ATOM   5976 3HG2 ILE A 382       3.927   9.365  45.696  1.00 60.120          H  
ATOM   5977 1HD1 ILE A 382       1.515  11.661  47.707  1.00 60.120          H  
ATOM   5978 2HD1 ILE A 382       2.066  10.415  46.573  1.00 60.120          H  
ATOM   5979 3HD1 ILE A 382       2.322  10.210  48.312  1.00 60.120          H  
ATOM   5980  N   ILE A 383       7.536   9.220  47.956  1.00 35.190          N  
ATOM   5981  CA  ILE A 383       8.593   8.338  47.496  1.00 35.090          C  
ATOM   5982  C   ILE A 383       8.605   7.026  48.234  1.00 35.390          C  
ATOM   5983  O   ILE A 383       8.720   5.977  47.602  1.00 35.630          O  
ATOM   5984  CB  ILE A 383       9.996   8.919  47.745  1.00 49.170          C  
ATOM   5985  CG1 ILE A 383      10.240  10.126  46.890  1.00 49.170          C  
ATOM   5986  CG2 ILE A 383      11.074   7.812  47.453  1.00 49.170          C  
ATOM   5987  CD1 ILE A 383      11.442  10.863  47.336  1.00 49.170          C  
ATOM   5988  H   ILE A 383       7.759  10.145  48.345  1.00 42.230          H  
ATOM   5989  HA  ILE A 383       8.452   8.148  46.437  1.00 42.110          H  
ATOM   5990  HB  ILE A 383      10.077   9.239  48.783  1.00 59.000          H  
ATOM   5991 1HG1 ILE A 383      10.372   9.839  45.855  1.00 59.000          H  
ATOM   5992 2HG1 ILE A 383       9.381  10.788  46.956  1.00 59.000          H  
ATOM   5993 1HG2 ILE A 383      12.057   8.180  47.630  1.00 59.000          H  
ATOM   5994 2HG2 ILE A 383      10.948   6.946  48.091  1.00 59.000          H  
ATOM   5995 3HG2 ILE A 383      10.990   7.502  46.410  1.00 59.000          H  
ATOM   5996 1HD1 ILE A 383      11.577  11.727  46.730  1.00 59.000          H  
ATOM   5997 2HD1 ILE A 383      11.315  11.159  48.374  1.00 59.000          H  
ATOM   5998 3HD1 ILE A 383      12.286  10.252  47.252  1.00 59.000          H  
ATOM   5999  N   CYS A 384       8.563   7.065  49.562  1.00 35.460          N  
ATOM   6000  CA  CYS A 384       8.681   5.852  50.339  1.00 35.800          C  
ATOM   6001  C   CYS A 384       7.502   4.921  50.124  1.00 36.380          C  
ATOM   6002  O   CYS A 384       7.695   3.714  49.972  1.00 36.680          O  
ATOM   6003  CB  CYS A 384       8.851   6.190  51.819  1.00 49.980          C  
ATOM   6004  SG  CYS A 384      10.469   6.976  52.212  1.00 49.980          S  
ATOM   6005  H   CYS A 384       8.445   7.958  50.039  1.00 42.550          H  
ATOM   6006  HA  CYS A 384       9.583   5.336  50.015  1.00 42.960          H  
ATOM   6007 1HB  CYS A 384       8.057   6.878  52.128  1.00 59.980          H  
ATOM   6008 2HB  CYS A 384       8.758   5.287  52.415  1.00 59.980          H  
ATOM   6009  HG  CYS A 384      10.156   8.165  51.671  1.00 59.980          H  
ATOM   6010  N   ILE A 385       6.282   5.471  50.061  1.00 36.600          N  
ATOM   6011  CA  ILE A 385       5.119   4.621  49.848  1.00 37.220          C  
ATOM   6012  C   ILE A 385       5.137   4.047  48.446  1.00 37.280          C  
ATOM   6013  O   ILE A 385       4.947   2.833  48.269  1.00 37.750          O  
ATOM   6014  CB  ILE A 385       3.805   5.402  50.065  1.00 51.860          C  
ATOM   6015  CG1 ILE A 385       3.688   5.764  51.553  1.00 51.860          C  
ATOM   6016  CG2 ILE A 385       2.592   4.551  49.586  1.00 51.860          C  
ATOM   6017  CD1 ILE A 385       2.611   6.761  51.855  1.00 51.860          C  
ATOM   6018  H   ILE A 385       6.160   6.476  50.203  1.00 43.920          H  
ATOM   6019  HA  ILE A 385       5.151   3.803  50.554  1.00 44.660          H  
ATOM   6020  HB  ILE A 385       3.842   6.340  49.508  1.00 62.230          H  
ATOM   6021 1HG1 ILE A 385       3.501   4.860  52.125  1.00 62.230          H  
ATOM   6022 2HG1 ILE A 385       4.638   6.193  51.880  1.00 62.230          H  
ATOM   6023 1HG2 ILE A 385       1.669   5.094  49.735  1.00 62.230          H  
ATOM   6024 2HG2 ILE A 385       2.688   4.333  48.531  1.00 62.230          H  
ATOM   6025 3HG2 ILE A 385       2.557   3.616  50.149  1.00 62.230          H  
ATOM   6026 1HD1 ILE A 385       2.618   6.963  52.921  1.00 62.230          H  
ATOM   6027 2HD1 ILE A 385       2.817   7.679  51.304  1.00 62.230          H  
ATOM   6028 3HD1 ILE A 385       1.638   6.384  51.576  1.00 62.230          H  
ATOM   6029  N   SER A 386       5.378   4.901  47.453  1.00 36.870          N  
ATOM   6030  CA  SER A 386       5.397   4.480  46.077  1.00 36.960          C  
ATOM   6031  C   SER A 386       6.473   3.448  45.857  1.00 36.930          C  
ATOM   6032  O   SER A 386       6.197   2.412  45.259  1.00 37.320          O  
ATOM   6033  CB  SER A 386       5.661   5.678  45.188  1.00 51.710          C  
ATOM   6034  OG  SER A 386       4.612   6.602  45.281  1.00 51.710          O  
ATOM   6035  H   SER A 386       5.528   5.891  47.644  1.00 44.240          H  
ATOM   6036  HA  SER A 386       4.430   4.046  45.830  1.00 44.350          H  
ATOM   6037 1HB  SER A 386       6.597   6.154  45.479  1.00 62.050          H  
ATOM   6038 2HB  SER A 386       5.786   5.360  44.171  1.00 62.050          H  
ATOM   6039  HG  SER A 386       4.840   7.157  46.056  1.00 62.050          H  
ATOM   6040  N   THR A 387       7.667   3.674  46.425  1.00 36.550          N  
ATOM   6041  CA  THR A 387       8.791   2.769  46.280  1.00 36.580          C  
ATOM   6042  C   THR A 387       8.473   1.425  46.940  1.00 37.130          C  
ATOM   6043  O   THR A 387       8.755   0.374  46.359  1.00 37.220          O  
ATOM   6044  CB  THR A 387      10.096   3.371  46.837  1.00 51.200          C  
ATOM   6045  OG1 THR A 387      10.391   4.594  46.153  1.00 51.200          O  
ATOM   6046  CG2 THR A 387      11.227   2.413  46.540  1.00 51.200          C  
ATOM   6047  H   THR A 387       7.835   4.542  46.922  1.00 43.860          H  
ATOM   6048  HA  THR A 387       8.957   2.610  45.225  1.00 43.900          H  
ATOM   6049  HB  THR A 387      10.008   3.551  47.912  1.00 61.440          H  
ATOM   6050  HG1 THR A 387       9.768   5.282  46.460  1.00 61.440          H  
ATOM   6051 1HG2 THR A 387      12.165   2.811  46.907  1.00 61.440          H  
ATOM   6052 2HG2 THR A 387      11.023   1.496  47.020  1.00 61.440          H  
ATOM   6053 3HG2 THR A 387      11.296   2.251  45.465  1.00 61.440          H  
ATOM   6054  N   LYS A 388       7.873   1.430  48.141  1.00 37.550          N  
ATOM   6055  CA  LYS A 388       7.518   0.176  48.798  1.00 38.190          C  
ATOM   6056  C   LYS A 388       6.669  -0.700  47.861  1.00 38.220          C  
ATOM   6057  O   LYS A 388       6.948  -1.897  47.660  1.00 38.730          O  
ATOM   6058  CB  LYS A 388       6.761   0.443  50.103  1.00 53.210          C  
ATOM   6059  CG  LYS A 388       6.371  -0.815  50.894  1.00 53.210          C  
ATOM   6060  CD  LYS A 388       5.665  -0.452  52.206  1.00 53.210          C  
ATOM   6061  CE  LYS A 388       5.234  -1.695  52.974  1.00 53.210          C  
ATOM   6062  NZ  LYS A 388       4.551  -1.351  54.255  1.00 53.210          N  
ATOM   6063  H   LYS A 388       7.691   2.312  48.630  1.00 45.060          H  
ATOM   6064  HA  LYS A 388       8.426  -0.339  49.055  1.00 45.830          H  
ATOM   6065 1HB  LYS A 388       7.372   1.076  50.749  1.00 63.850          H  
ATOM   6066 2HB  LYS A 388       5.849   0.998  49.882  1.00 63.850          H  
ATOM   6067 1HG  LYS A 388       5.696  -1.427  50.290  1.00 63.850          H  
ATOM   6068 2HG  LYS A 388       7.265  -1.398  51.111  1.00 63.850          H  
ATOM   6069 1HD  LYS A 388       6.337   0.139  52.831  1.00 63.850          H  
ATOM   6070 2HD  LYS A 388       4.783   0.149  51.983  1.00 63.850          H  
ATOM   6071 1HE  LYS A 388       4.551  -2.277  52.356  1.00 63.850          H  
ATOM   6072 2HE  LYS A 388       6.114  -2.300  53.195  1.00 63.850          H  
ATOM   6073 1HZ  LYS A 388       4.283  -2.201  54.731  1.00 63.850          H  
ATOM   6074 2HZ  LYS A 388       5.180  -0.821  54.843  1.00 63.850          H  
ATOM   6075 3HZ  LYS A 388       3.727  -0.800  54.063  1.00 63.850          H  
ATOM   6076  N   HIS A 389       5.654  -0.079  47.253  1.00 37.730          N  
ATOM   6077  CA  HIS A 389       4.785  -0.799  46.347  1.00 37.790          C  
ATOM   6078  C   HIS A 389       5.503  -1.121  45.049  1.00 37.660          C  
ATOM   6079  O   HIS A 389       5.323  -2.199  44.495  1.00 37.930          O  
ATOM   6080  CB  HIS A 389       3.532   0.010  46.037  1.00 52.880          C  
ATOM   6081  CG  HIS A 389       2.556   0.121  47.147  1.00 52.880          C  
ATOM   6082  ND1 HIS A 389       1.904  -0.968  47.688  1.00 52.880          N  
ATOM   6083  CD2 HIS A 389       2.094   1.202  47.803  1.00 52.880          C  
ATOM   6084  CE1 HIS A 389       1.092  -0.554  48.646  1.00 52.880          C  
ATOM   6085  NE2 HIS A 389       1.188   0.759  48.734  1.00 52.880          N  
ATOM   6086  H   HIS A 389       5.459   0.905  47.479  1.00 45.280          H  
ATOM   6087  HA  HIS A 389       4.480  -1.737  46.806  1.00 45.350          H  
ATOM   6088 1HB  HIS A 389       3.843   1.021  45.813  1.00 63.460          H  
ATOM   6089 2HB  HIS A 389       3.036  -0.392  45.163  1.00 63.460          H  
ATOM   6090  HD2 HIS A 389       2.392   2.227  47.619  1.00 63.460          H  
ATOM   6091  HE1 HIS A 389       0.448  -1.189  49.256  1.00 63.460          H  
ATOM   6092  HE2 HIS A 389       0.678   1.348  49.377  1.00 63.460          H  
ATOM   6093  N   PHE A 390       6.367  -0.232  44.592  1.00 37.330          N  
ATOM   6094  CA  PHE A 390       7.099  -0.398  43.351  1.00 37.290          C  
ATOM   6095  C   PHE A 390       7.966  -1.662  43.454  1.00 37.610          C  
ATOM   6096  O   PHE A 390       7.995  -2.469  42.523  1.00 37.810          O  
ATOM   6097  CB  PHE A 390       7.884   0.885  43.072  1.00 52.220          C  
ATOM   6098  CG  PHE A 390       8.565   1.063  41.766  1.00 52.220          C  
ATOM   6099  CD1 PHE A 390       8.059   0.532  40.598  1.00 52.220          C  
ATOM   6100  CD2 PHE A 390       9.703   1.860  41.694  1.00 52.220          C  
ATOM   6101  CE1 PHE A 390       8.679   0.764  39.427  1.00 52.220          C  
ATOM   6102  CE2 PHE A 390      10.316   2.088  40.503  1.00 52.220          C  
ATOM   6103  CZ  PHE A 390       9.798   1.536  39.377  1.00 52.220          C  
ATOM   6104  H   PHE A 390       6.466   0.649  45.089  1.00 44.800          H  
ATOM   6105  HA  PHE A 390       6.371  -0.535  42.556  1.00 44.750          H  
ATOM   6106 1HB  PHE A 390       7.226   1.730  43.207  1.00 62.670          H  
ATOM   6107 2HB  PHE A 390       8.647   0.949  43.825  1.00 62.670          H  
ATOM   6108  HD1 PHE A 390       7.161  -0.081  40.594  1.00 62.670          H  
ATOM   6109  HD2 PHE A 390      10.100   2.309  42.606  1.00 62.670          H  
ATOM   6110  HE1 PHE A 390       8.281   0.326  38.511  1.00 62.670          H  
ATOM   6111  HE2 PHE A 390      11.207   2.703  40.451  1.00 62.670          H  
ATOM   6112  HZ  PHE A 390      10.269   1.688  38.430  1.00 62.670          H  
ATOM   6113  N   TYR A 391       8.630  -1.892  44.603  1.00 37.730          N  
ATOM   6114  CA  TYR A 391       9.434  -3.109  44.761  1.00 38.130          C  
ATOM   6115  C   TYR A 391       8.604  -4.337  44.443  1.00 38.500          C  
ATOM   6116  O   TYR A 391       9.105  -5.254  43.766  1.00 38.780          O  
ATOM   6117  CB  TYR A 391       9.878  -3.328  46.205  1.00 53.220          C  
ATOM   6118  CG  TYR A 391      10.816  -2.377  46.736  1.00 53.220          C  
ATOM   6119  CD1 TYR A 391      10.495  -1.726  47.851  1.00 53.220          C  
ATOM   6120  CD2 TYR A 391      11.970  -2.159  46.132  1.00 53.220          C  
ATOM   6121  CE1 TYR A 391      11.332  -0.827  48.375  1.00 53.220          C  
ATOM   6122  CE2 TYR A 391      12.844  -1.272  46.624  1.00 53.220          C  
ATOM   6123  CZ  TYR A 391      12.537  -0.589  47.748  1.00 53.220          C  
ATOM   6124  OH  TYR A 391      13.410   0.316  48.285  1.00 53.220          O  
ATOM   6125  H   TYR A 391       8.612  -1.177  45.338  1.00 45.280          H  
ATOM   6126  HA  TYR A 391      10.275  -3.072  44.077  1.00 45.760          H  
ATOM   6127 1HB  TYR A 391       8.997  -3.318  46.848  1.00 63.870          H  
ATOM   6128 2HB  TYR A 391      10.320  -4.316  46.294  1.00 63.870          H  
ATOM   6129  HD1 TYR A 391       9.550  -1.943  48.321  1.00 63.870          H  
ATOM   6130  HD2 TYR A 391      12.190  -2.701  45.261  1.00 63.870          H  
ATOM   6131  HE1 TYR A 391      11.050  -0.306  49.278  1.00 63.870          H  
ATOM   6132  HE2 TYR A 391      13.775  -1.119  46.122  1.00 63.870          H  
ATOM   6133  HH  TYR A 391      14.262   0.282  47.840  1.00 63.870          H  
ATOM   6134  N   TRP A 392       7.369  -4.356  45.001  1.00 38.590          N  
ATOM   6135  CA  TRP A 392       6.347  -5.394  44.813  1.00 39.010          C  
ATOM   6136  C   TRP A 392       5.854  -5.485  43.366  1.00 39.070          C  
ATOM   6137  O   TRP A 392       5.762  -6.588  42.818  1.00 39.480          O  
ATOM   6138  CB  TRP A 392       5.197  -5.190  45.798  1.00 54.450          C  
ATOM   6139  CG  TRP A 392       4.052  -6.113  45.620  1.00 54.450          C  
ATOM   6140  CD1 TRP A 392       3.908  -7.371  46.121  1.00 54.450          C  
ATOM   6141  CD2 TRP A 392       2.839  -5.825  44.896  1.00 54.450          C  
ATOM   6142  NE1 TRP A 392       2.694  -7.882  45.758  1.00 54.450          N  
ATOM   6143  CE2 TRP A 392       2.024  -6.943  45.009  1.00 54.450          C  
ATOM   6144  CE3 TRP A 392       2.388  -4.716  44.177  1.00 54.450          C  
ATOM   6145  CZ2 TRP A 392       0.769  -6.992  44.430  1.00 54.450          C  
ATOM   6146  CZ3 TRP A 392       1.138  -4.759  43.589  1.00 54.450          C  
ATOM   6147  CH2 TRP A 392       0.347  -5.867  43.711  1.00 54.450          C  
ATOM   6148  H   TRP A 392       7.143  -3.565  45.627  1.00 46.310          H  
ATOM   6149  HA  TRP A 392       6.800  -6.350  45.063  1.00 46.810          H  
ATOM   6150 1HB  TRP A 392       5.575  -5.322  46.812  1.00 65.340          H  
ATOM   6151 2HB  TRP A 392       4.824  -4.185  45.735  1.00 65.340          H  
ATOM   6152  HD1 TRP A 392       4.648  -7.894  46.725  1.00 65.340          H  
ATOM   6153  HE1 TRP A 392       2.348  -8.800  46.006  1.00 65.340          H  
ATOM   6154  HE3 TRP A 392       3.012  -3.836  44.086  1.00 65.340          H  
ATOM   6155  HZ2 TRP A 392       0.125  -7.867  44.520  1.00 65.340          H  
ATOM   6156  HZ3 TRP A 392       0.798  -3.889  43.030  1.00 65.340          H  
ATOM   6157  HH2 TRP A 392      -0.634  -5.870  43.242  1.00 65.340          H  
ATOM   6158  N   PHE A 393       5.546  -4.338  42.737  1.00 38.700          N  
ATOM   6159  CA  PHE A 393       5.113  -4.361  41.339  1.00 38.770          C  
ATOM   6160  C   PHE A 393       6.214  -5.030  40.532  1.00 38.930          C  
ATOM   6161  O   PHE A 393       5.945  -5.915  39.712  1.00 39.320          O  
ATOM   6162  CB  PHE A 393       4.857  -2.941  40.778  1.00 54.250          C  
ATOM   6163  CG  PHE A 393       3.459  -2.310  41.006  1.00 54.250          C  
ATOM   6164  CD1 PHE A 393       3.058  -1.793  42.219  1.00 54.250          C  
ATOM   6165  CD2 PHE A 393       2.569  -2.196  39.942  1.00 54.250          C  
ATOM   6166  CE1 PHE A 393       1.817  -1.213  42.387  1.00 54.250          C  
ATOM   6167  CE2 PHE A 393       1.329  -1.604  40.102  1.00 54.250          C  
ATOM   6168  CZ  PHE A 393       0.954  -1.117  41.331  1.00 54.250          C  
ATOM   6169  H   PHE A 393       5.602  -3.463  43.256  1.00 46.440          H  
ATOM   6170  HA  PHE A 393       4.201  -4.951  41.257  1.00 46.520          H  
ATOM   6171 1HB  PHE A 393       5.590  -2.271  41.208  1.00 65.100          H  
ATOM   6172 2HB  PHE A 393       5.046  -2.948  39.710  1.00 65.100          H  
ATOM   6173  HD1 PHE A 393       3.708  -1.848  43.038  1.00 65.100          H  
ATOM   6174  HD2 PHE A 393       2.858  -2.571  38.969  1.00 65.100          H  
ATOM   6175  HE1 PHE A 393       1.525  -0.824  43.361  1.00 65.100          H  
ATOM   6176  HE2 PHE A 393       0.647  -1.520  39.253  1.00 65.100          H  
ATOM   6177  HZ  PHE A 393      -0.024  -0.651  41.460  1.00 65.100          H  
ATOM   6178  N   PHE A 394       7.470  -4.655  40.788  1.00 38.700          N  
ATOM   6179  CA  PHE A 394       8.544  -5.295  40.075  1.00 38.870          C  
ATOM   6180  C   PHE A 394       8.591  -6.765  40.331  1.00 39.400          C  
ATOM   6181  O   PHE A 394       8.623  -7.510  39.375  1.00 39.750          O  
ATOM   6182  CB  PHE A 394       9.901  -4.731  40.413  1.00 54.350          C  
ATOM   6183  CG  PHE A 394      10.304  -3.581  39.647  1.00 54.350          C  
ATOM   6184  CD1 PHE A 394      10.584  -2.439  40.262  1.00 54.350          C  
ATOM   6185  CD2 PHE A 394      10.447  -3.649  38.279  1.00 54.350          C  
ATOM   6186  CE1 PHE A 394      11.028  -1.394  39.573  1.00 54.350          C  
ATOM   6187  CE2 PHE A 394      10.868  -2.576  37.587  1.00 54.350          C  
ATOM   6188  CZ  PHE A 394      11.168  -1.447  38.235  1.00 54.350          C  
ATOM   6189  H   PHE A 394       7.662  -3.911  41.460  1.00 46.440          H  
ATOM   6190  HA  PHE A 394       8.370  -5.150  39.012  1.00 46.640          H  
ATOM   6191 1HB  PHE A 394       9.890  -4.434  41.454  1.00 65.220          H  
ATOM   6192 2HB  PHE A 394      10.652  -5.486  40.314  1.00 65.220          H  
ATOM   6193  HD1 PHE A 394      10.471  -2.364  41.339  1.00 65.220          H  
ATOM   6194  HD2 PHE A 394      10.224  -4.571  37.757  1.00 65.220          H  
ATOM   6195  HE1 PHE A 394      11.277  -0.495  40.106  1.00 65.220          H  
ATOM   6196  HE2 PHE A 394      10.980  -2.624  36.527  1.00 65.220          H  
ATOM   6197  HZ  PHE A 394      11.517  -0.581  37.695  1.00 65.220          H  
ATOM   6198  N   SER A 395       8.449  -7.222  41.575  1.00 39.510          N  
ATOM   6199  CA  SER A 395       8.503  -8.661  41.822  1.00 40.050          C  
ATOM   6200  C   SER A 395       7.530  -9.384  40.899  1.00 40.450          C  
ATOM   6201  O   SER A 395       7.893 -10.339  40.198  1.00 40.900          O  
ATOM   6202  CB  SER A 395       8.126  -8.959  43.260  1.00 55.850          C  
ATOM   6203  OG  SER A 395       8.182 -10.337  43.526  1.00 55.850          O  
ATOM   6204  H   SER A 395       8.398  -6.569  42.362  1.00 47.410          H  
ATOM   6205  HA  SER A 395       9.511  -9.017  41.618  1.00 48.060          H  
ATOM   6206 1HB  SER A 395       8.788  -8.418  43.935  1.00 67.020          H  
ATOM   6207 2HB  SER A 395       7.117  -8.602  43.443  1.00 67.020          H  
ATOM   6208  HG  SER A 395       7.903 -10.438  44.438  1.00 67.020          H  
ATOM   6209  N   ASN A 396       6.310  -8.855  40.810  1.00 40.320          N  
ATOM   6210  CA  ASN A 396       5.286  -9.443  39.960  1.00 40.730          C  
ATOM   6211  C   ASN A 396       5.647  -9.434  38.458  1.00 40.750          C  
ATOM   6212  O   ASN A 396       5.181 -10.299  37.712  1.00 41.280          O  
ATOM   6213  CB  ASN A 396       3.961  -8.761  40.207  1.00 56.860          C  
ATOM   6214  CG  ASN A 396       3.384  -9.139  41.540  1.00 56.860          C  
ATOM   6215  OD1 ASN A 396       3.770 -10.139  42.163  1.00 56.860          O  
ATOM   6216  ND2 ASN A 396       2.459  -8.365  41.992  1.00 56.860          N  
ATOM   6217  H   ASN A 396       6.090  -8.049  41.410  1.00 48.380          H  
ATOM   6218  HA  ASN A 396       5.180 -10.490  40.246  1.00 48.880          H  
ATOM   6219 1HB  ASN A 396       4.106  -7.679  40.185  1.00 68.230          H  
ATOM   6220 2HB  ASN A 396       3.253  -9.018  39.418  1.00 68.230          H  
ATOM   6221 1HD2 ASN A 396       2.044  -8.569  42.879  1.00 68.230          H  
ATOM   6222 2HD2 ASN A 396       2.170  -7.566  41.467  1.00 68.230          H  
ATOM   6223  N   TYR A 397       6.475  -8.478  38.006  1.00 40.240          N  
ATOM   6224  CA  TYR A 397       6.879  -8.416  36.602  1.00 40.260          C  
ATOM   6225  C   TYR A 397       8.254  -9.066  36.339  1.00 40.710          C  
ATOM   6226  O   TYR A 397       8.549  -9.447  35.201  1.00 41.130          O  
ATOM   6227  CB  TYR A 397       6.977  -6.964  36.094  1.00 56.360          C  
ATOM   6228  CG  TYR A 397       5.689  -6.151  36.053  1.00 56.360          C  
ATOM   6229  CD1 TYR A 397       5.553  -5.022  36.853  1.00 56.360          C  
ATOM   6230  CD2 TYR A 397       4.650  -6.532  35.219  1.00 56.360          C  
ATOM   6231  CE1 TYR A 397       4.391  -4.285  36.820  1.00 56.360          C  
ATOM   6232  CE2 TYR A 397       3.482  -5.793  35.191  1.00 56.360          C  
ATOM   6233  CZ  TYR A 397       3.352  -4.676  35.988  1.00 56.360          C  
ATOM   6234  OH  TYR A 397       2.185  -3.952  35.957  1.00 56.360          O  
ATOM   6235  H   TYR A 397       6.818  -7.750  38.638  1.00 48.290          H  
ATOM   6236  HA  TYR A 397       6.138  -8.951  36.011  1.00 48.310          H  
ATOM   6237 1HB  TYR A 397       7.693  -6.424  36.724  1.00 67.630          H  
ATOM   6238 2HB  TYR A 397       7.387  -6.982  35.093  1.00 67.630          H  
ATOM   6239  HD1 TYR A 397       6.369  -4.716  37.507  1.00 67.630          H  
ATOM   6240  HD2 TYR A 397       4.751  -7.414  34.589  1.00 67.630          H  
ATOM   6241  HE1 TYR A 397       4.292  -3.406  37.444  1.00 67.630          H  
ATOM   6242  HE2 TYR A 397       2.663  -6.091  34.536  1.00 67.630          H  
ATOM   6243  HH  TYR A 397       2.253  -3.202  36.550  1.00 67.630          H  
ATOM   6244  N   LEU A 398       9.115  -9.152  37.360  1.00 40.650          N  
ATOM   6245  CA  LEU A 398      10.484  -9.630  37.191  1.00 41.090          C  
ATOM   6246  C   LEU A 398      10.733 -11.101  37.523  1.00 41.910          C  
ATOM   6247  O   LEU A 398      11.664 -11.688  36.961  1.00 42.300          O  
ATOM   6248  CB  LEU A 398      11.477  -8.801  38.040  1.00 57.350          C  
ATOM   6249  CG  LEU A 398      11.591  -7.266  37.770  1.00 57.350          C  
ATOM   6250  CD1 LEU A 398      12.661  -6.648  38.710  1.00 57.350          C  
ATOM   6251  CD2 LEU A 398      11.926  -7.004  36.346  1.00 57.350          C  
ATOM   6252  H   LEU A 398       8.821  -8.832  38.276  1.00 48.780          H  
ATOM   6253  HA  LEU A 398      10.741  -9.517  36.141  1.00 49.310          H  
ATOM   6254 1HB  LEU A 398      11.178  -8.916  39.084  1.00 68.820          H  
ATOM   6255 2HB  LEU A 398      12.436  -9.229  37.926  1.00 68.820          H  
ATOM   6256  HG  LEU A 398      10.639  -6.805  37.995  1.00 68.820          H  
ATOM   6257 1HD1 LEU A 398      12.726  -5.573  38.541  1.00 68.820          H  
ATOM   6258 2HD1 LEU A 398      12.399  -6.832  39.739  1.00 68.820          H  
ATOM   6259 3HD1 LEU A 398      13.629  -7.095  38.507  1.00 68.820          H  
ATOM   6260 1HD2 LEU A 398      11.984  -5.941  36.193  1.00 68.820          H  
ATOM   6261 2HD2 LEU A 398      12.878  -7.460  36.111  1.00 68.820          H  
ATOM   6262 3HD2 LEU A 398      11.162  -7.412  35.704  1.00 68.820          H  
ATOM   6263  N   LYS A 399       9.973 -11.687  38.459  1.00 42.200          N  
ATOM   6264  CA  LYS A 399      10.219 -13.077  38.837  1.00 43.000          C  
ATOM   6265  C   LYS A 399       9.066 -13.988  38.409  1.00 43.600          C  
ATOM   6266  O   LYS A 399       8.206 -14.326  39.225  1.00 43.910          O  
ATOM   6267  OXT LYS A 399       9.158 -14.601  37.346  1.00 64.500          O  
ATOM   6268  CB  LYS A 399      10.455 -13.189  40.341  1.00 57.570          C  
ATOM   6269  CG  LYS A 399      10.746 -14.624  40.861  1.00 57.570          C  
ATOM   6270  CD  LYS A 399      12.138 -15.116  40.420  1.00 57.570          C  
ATOM   6271  CE  LYS A 399      12.493 -16.455  41.055  1.00 57.570          C  
ATOM   6272  NZ  LYS A 399      13.833 -16.941  40.613  1.00 57.570          N  
ATOM   6273  H   LYS A 399       9.224 -11.173  38.932  1.00 50.640          H  
ATOM   6274  HA  LYS A 399      11.113 -13.416  38.322  1.00 51.600          H  
ATOM   6275 1HB  LYS A 399      11.301 -12.562  40.606  1.00 69.080          H  
ATOM   6276 2HB  LYS A 399       9.586 -12.799  40.876  1.00 69.080          H  
ATOM   6277 1HG  LYS A 399      10.689 -14.628  41.944  1.00 69.080          H  
ATOM   6278 2HG  LYS A 399      10.001 -15.318  40.484  1.00 69.080          H  
ATOM   6279 1HD  LYS A 399      12.153 -15.240  39.339  1.00 69.080          H  
ATOM   6280 2HD  LYS A 399      12.890 -14.377  40.692  1.00 69.080          H  
ATOM   6281 1HE  LYS A 399      12.499 -16.345  42.138  1.00 69.080          H  
ATOM   6282 2HE  LYS A 399      11.741 -17.194  40.778  1.00 69.080          H  
ATOM   6283 1HZ  LYS A 399      14.035 -17.826  41.056  1.00 69.080          H  
ATOM   6284 2HZ  LYS A 399      13.839 -17.058  39.611  1.00 69.080          H  
ATOM   6285 3HZ  LYS A 399      14.539 -16.266  40.877  1.00 69.080          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 -2323.98 285.168 1450.05 -142.831 52.2619 78.5163 805.765 -872.574 -3.04899 -20.0604 -679.884 -88.5288 -226.634 -74.1409 -45.2846 -22.8143 0 10.5984 30.2233 185.863 294.542 -74.2266 109.634 70.4878 85.028 290.482 -825.391
LYS:NtermProteinFull_1 -1.75995 0.07454 0.764 -0.37388 0.04962 0.1742 0.00369 -0.51167 -0 -0 -0.34308 0.76448 0 0 0 0 0 0.01086 0.00155 1.88787 0 0 0 -1.5107 0 0.03832 -0.73014
ILE_2 -5.32906 0.40368 1.36621 -0.55895 0.37269 0.15812 0.23369 -1.33096 -0.00589 -0.01737 -0.36189 0.07633 0 0 0 0 0 -0.05576 0.1022 2.86405 0 -0.66967 0 0.73287 -0.27716 0.25133 -2.04554
VAL_3 -2.37212 0.13441 1.02095 -0.28165 0.18293 0.06366 0.00369 -0.83195 -0 -0 0.1393 -0.37764 0 0 0 0 0 -0.03393 0.00185 0.1737 0 -0.62107 0 1.9342 -0.41798 0.29798 -0.98367
ASN_4 -4.06542 0.20166 2.59236 -0.16681 0.01381 0.23241 0.61207 -1.39882 -0.02789 -0.17067 -0.89752 -0.37954 0 0 -0.57076 0 0 0.01294 0.01616 0 1.73295 0.17231 0 -0.93687 -0.05998 0.20769 -2.87991
ASN_5 -4.88109 0.46508 5.61515 -0.24292 0.0163 0.36611 3.06116 -2.47177 -0.00036 -0.00422 -2.54339 -0.44526 0 0 -1.18457 0 0 -0.05307 0.0014 0 2.63894 0.28067 0 -0.93687 -0.05382 0.23622 -0.13632
TRP_6 -6.1232 0.57166 4.29539 -1.39425 0.1431 0.72042 1.9108 -2.39875 -0 -0 -1.13627 -0.24656 0 0 0 0 0 -0.07813 0.00378 0 2.19953 -0.18118 0 1.6906 0.01957 0.2246 0.2211
LEU_7 -4.70883 0.42931 4.1411 -0.49445 0.23813 0.11953 2.0185 -2.1225 -0 -0 -1.27331 0.23475 0 0 -1.18457 0 0 -0.06131 0.03167 0.27055 0 -0.30433 0 0.18072 -0.04462 0.24448 -2.28517
LYS_8 -7.63357 0.70223 7.7881 -0.31011 0.03406 0.15032 4.02327 -3.33601 -0.022 -0.1533 -3.45652 -0.05229 0 0 -0.49013 0 0 0.07575 0.46044 1.90555 0 -0.12032 0 -1.5107 -0.34567 0.35351 -1.93737
GLN_9 -6.68755 0.38743 6.55835 -0.25812 0.02345 0.1889 3.24506 -3.20615 -0 -0 -3.17261 -0.46635 0 0 -0.57076 0 0 0.06105 0.03735 0 3.17633 -0.15021 0 -0.18838 -0.29423 0.4451 -0.87134
LEU_10 -6.1432 0.47751 5.19643 -0.47336 0.18606 0.10771 2.63868 -2.76238 -0.00036 -0.00422 -2.94935 0.21934 0 0 0 0 0 0.06929 0.00167 0.32376 0 -0.28125 0 0.18072 -0.31556 0.4874 -3.04111
ILE_11 -6.0211 0.48885 5.04309 -0.49437 0.42559 0.0984 2.74613 -2.69108 -0 -0 -1.98158 0.03122 0 0 0 0 0 -0.06395 0.01356 0.49116 0 -0.45918 0 0.73287 -0.12645 0.50552 -1.2613
LYS_12 -6.3696 0.56532 6.67778 -0.46402 0.11253 0.27413 3.61263 -3.21326 -0 -0 -4.0154 -0.14442 0 0 -0.21004 0 0 -0.02631 0.24911 1.95779 0 0.0376 0 -1.5107 -0.06524 0.47827 -2.05383
VAL_13 -4.4507 0.24077 4.7505 -0.31258 0.20157 0.07173 2.31273 -2.41687 -0 -0 -2.16889 -0.18009 0 0 0 0 0 -0.03807 0.0003 0.08635 0 -0.25171 0 1.9342 -0.18248 0.34545 -0.05779
THR_14 -4.90017 0.25117 5.27859 -0.19998 0.114 0.07112 2.70131 -2.56341 -0 -0 -3.01761 -0.02599 0 0 0 0 0 -0.00926 0.01194 0.06144 0 0.00566 2.27901 -1.0874 -0.00792 0.22942 -0.8081
LEU_15 -7.79571 0.71585 4.40899 -0.49482 0.21844 0.11217 2.90642 -2.90854 -0.00854 -0.03146 -2.63107 0.25494 0 0 0 0 0 0.0041 0.06561 0.31415 0 -0.29082 0 0.18072 -0.10205 0.46483 -4.6168
VAL_16 -6.37941 0.95632 4.63526 -0.30733 0.22936 0.0708 3.00721 -2.8521 -0.01617 -0.078 -2.5419 -0.0795 0 0 0 0 0 -0.03584 0.01751 0.0339 0 -0.26968 0 1.9342 -0.13778 0.69176 -1.12138
PHE_17 -4.65591 0.27209 4.21995 -1.05928 0.10731 0.37772 2.09342 -2.33119 -0 -0 -1.86197 -0.02831 0 0 0 0 0 0.12636 0.08122 0 1.75828 -0.47764 0 1.0402 0.12425 0.56626 0.35275
LEU_18 -5.4181 0.22123 3.81298 -0.49798 0.19704 0.11352 1.98409 -2.30737 -0 -0 -1.74674 0.26588 0 0 0 0 0 -0.03185 0.04094 0.43004 0 -0.25872 0 0.18072 -0.02851 0.44194 -2.60089
PHE_19 -8.5685 1.14084 4.11242 -0.5558 0.39525 0.26 3.09589 -2.77837 -0 -0 -3.15803 -0.25061 0 0 0 0 0 -0.017 0.02875 0 3.5831 -0.06339 0 1.0402 -0.07391 0.63154 -1.17763
VAL_20 -6.34288 0.67421 4.41026 -0.3151 0.19051 0.07176 2.77655 -2.7821 -0.00854 -0.03146 -2.46479 -0.21379 0 0 0 0 0 -0.01886 0.00059 0.09973 0 -0.26682 0 1.9342 -0.03369 0.68974 -1.6305
ALA_21 -4.1855 0.24006 3.84652 -0.02089 0 0 2.27581 -2.33381 -0.02163 -0.15848 -1.93674 -0.34903 0 0 0 0 0 0.07675 0 0 0 -0.20358 0 1.8394 -0.22185 0.41422 -0.73876
ALA_22 -5.65306 0.61226 3.77398 -0.02119 0 0 2.58867 -2.7215 -0 -0 -1.67741 -0.33728 0 0 0 0 0 -0.03243 0 0 0 -0.21621 0 1.8394 -0.35011 0.3443 -1.85059
ILE_23 -8.70233 1.5924 4.79728 -0.50852 0.42736 0.10078 3.18017 -3.26165 -0.00755 -0.05053 -1.83973 0.0402 0 0 0 0 0 -0.01666 0.03527 0.50217 0 -0.39727 0 0.73287 -0.13835 0.77988 -2.73419
PHE_24 -5.58278 0.54554 4.84651 -0.63133 0.0713 0.25829 2.62951 -2.67435 -0.01583 -0.15045 -2.23119 0.04186 0 0 0 0 0 0.06703 0.18024 0 3.32233 -0.31734 0 1.0402 0.21993 1.1063 2.72577
TYR_25 -7.73553 0.96975 4.43075 -0.76971 0.0679 0.27637 2.2838 -2.87431 -0.00032 -0.00537 -1.49264 -0.46074 0 0 0 0 0 -0.01158 0.00031 0 2.63774 0.07542 0.00044 1.2797 -0.00239 1.24114 -0.08927
LEU_26 -7.07144 1.16189 2.66532 -0.52882 0.16452 0.15652 1.57007 -2.33372 -0 -0 -1.28371 0.15397 0 0 0 0 0 0.0587 0.03595 0.11839 0 -0.18546 0 0.18072 -0.43523 1.26465 -4.30768
ILE_27 -5.94041 0.91866 2.57281 -0.69438 0.48527 0.25129 2.26246 -2.09294 -0 -0 -1.40866 0.2925 0 0 0 0 0 0.01584 0.25631 1.8591 0 -0.35953 0 0.73287 -0.11001 1.26258 0.30375
THR_28 -5.5089 0.97882 3.31995 -0.16474 0.07172 0.06196 1.89546 -2.11983 -0.04556 -0.40178 -1.56878 -0.01402 0 0 0 -0.64411 0 -0.03324 0.007 0.04697 0 0.07045 2.36148 -1.0874 -0.03992 1.70036 -1.11411
PRO_29 -4.58476 0.79299 1.50685 -0.12718 0.00015 0.09394 1.29173 -1.20846 -0 -0 0.12707 0.24295 0 0 0 0 0 -0.05936 0.02302 0.16107 0 -1.16876 0 -2.4119 -0.54323 1.1603 -4.7036
VAL_30 -5.76968 0.71377 2.06225 -0.31644 0.22591 0.07134 1.2378 -1.84925 -0.02184 -0.0928 -1.21137 -0.0942 0 0 0 0 0 0.01239 0.01735 0.04015 0 -0.371 0 1.9342 -0.31239 0.31942 -3.40441
HIS_31 -2.36741 0.08679 1.47123 -0.50458 0.0107 0.64893 0.17332 -0.95104 -0 -0 0.34994 -0.93452 0 0 0 0 0 -0.00899 0.12753 0 2.51458 -0.16784 0 -0.45461 0.33241 0.35627 0.6827
VAL_32 -6.9296 1.06207 2.95569 -0.31569 0.20078 0.07066 2.5043 -2.40147 -0 -0 -1.5906 -0.37713 0 0 0 0 0 0.07499 0.00623 0.11198 0 0.0063 0 1.9342 0.38807 0.38776 -1.91145
MET_33 -3.33731 0.41817 1.61262 -0.46908 0.26045 0.20357 0.61087 -1.06735 -0.02184 -0.0928 0.32394 -0.45928 0 0 0 0 0 -0.1236 0.08749 2.56832 0 0.00576 0 0.60916 -0.01136 0.31923 1.43693
SER_34 -1.51124 0.20958 1.92223 -0.03043 0.00052 0.05112 0.43384 -0.84777 -0.00729 -0.02711 0.04676 -1.04016 0 0 0 0 0 -0.04249 0.00035 0.1968 0 -0.32389 0.60751 -0.77834 -0.42271 0.19055 -1.37215
LYS_35 -4.4815 0.37049 5.52136 -0.30353 0.02991 0.15533 2.66635 -2.3456 -0.02842 -0.10748 -1.82295 -0.23052 0 0 0 0 0 -0.05809 0.06796 2.37346 0 0.32443 0 -1.5107 -0.29092 0.17341 0.50297
HIS_36 -2.54274 0.0725 2.50843 -0.76846 0.0148 0.87898 0.25828 -1.32736 -0.00729 -0.02711 -0.38229 -2.41352 0 0 0 0 0 0.01021 0.17357 0 1.69995 -0.09246 0 -0.45461 -0.15008 0.25929 -2.28992
THR_37 -3.94017 0.29278 4.76876 -0.10458 0.06763 0.04309 1.74129 -2.24927 -0.00335 -0.02833 -2.13423 -1.45363 0 0 -0.08259 0 0 0.03087 0.00022 0.93314 0 0.01946 2.29774 -1.0874 0.70932 0.38731 0.20806
ASP_38 -4.66813 0.36113 4.79622 -0.10636 0.00736 0.32014 1.90906 -2.19272 -0.03867 -0.21791 -2.62726 -0.40162 0 0 -0.08259 0 0 -0.05511 0.00013 0 1.69106 0.1836 0 -2.3716 0.78121 0.61339 -2.09866
PHE_39 -6.19767 0.83416 3.36223 -0.96626 0.15517 0.57547 1.42165 -2.18904 -0 -0 -1.26399 0.21275 0 0 0 0 0 0.01347 0.04316 0 4.10455 0.18508 0 1.0402 -0.18275 0.65268 1.80086
SER_40 -2.31857 0.19987 3.58061 -0.0391 4e-05 0.05433 1.52463 -1.62037 -0 -0 -1.98733 -0.47033 0 0 0 0 0 -0.00321 0.02934 0.2041 0 -0.24812 1.75295 -0.77834 -0.39433 0.41819 -0.09563
SER_41 -3.32285 0.28217 4.14429 -0.03422 2e-05 0.05796 2.36287 -1.90258 -0.00335 -0.02833 -1.28653 -0.21009 0 0 0 -0.64411 0 -0.02726 0.0036 0.27995 0 -0.29335 1.90901 -0.77834 -0.44148 0.26299 0.33036
GLU_42 -3.04372 0.33852 2.531 -0.20217 0.02725 0.28595 0.40243 -1.29603 -0.0174 -0.17086 -0.0147 -0.31354 0 0 0 0 0 -0.00429 0.0152 0 3.4816 -0.04363 0 -2.7348 -0.2744 0.17484 -0.85875
ILE_43 -5.77452 0.54442 1.11681 -0.75782 0.59149 0.24294 0.81776 -1.40002 -0 -0 -0.63532 -0.10063 0 0 0 0 0 -0.00897 0.12548 1.6012 0 0.03245 0 0.73287 -0.2958 0.40561 -2.76202
ILE_44 -5.00603 0.65137 1.692 -0.56083 0.63904 0.12054 1.35121 -1.57119 -0.00032 -0.00537 -0.41534 -0.14552 0 0 0 0 0 -0.04351 0.07654 1.33273 0 -0.44944 0 0.73287 -0.1927 0.51881 -1.27516
GLY_45 -1.67848 0.19892 0.89598 -0.00025 0 0 0.23088 -0.62003 -0 -0 -0.099 -0.2323 0 0 0 0 0 -0.07246 0 0 0 0.52982 0 0.83697 -0.04321 0.23665 0.18349
TYR_46 -6.81268 0.92757 1.99202 -1.01731 0.12816 0.5456 1.2628 -1.92277 -0.00136 -0.01872 -1.32802 -0.33263 0 0 0 0 0 0.00219 0.09211 0 1.80966 -0.47352 0.00124 1.2797 -0.08024 0.16321 -3.78298
LYS_47 -2.80846 0.18376 3.7503 -0.3621 0.06125 0.23037 1.39288 -1.587 -0 -0 -2.66169 -0.16021 0 0 0 -0.69677 0 -0.02369 0.07621 1.48265 0 0.24867 0 -1.5107 0.2745 0.2466 -1.8634
ALA_48 -4.05611 0.63075 2.67878 -0.02224 0 0 2.1826 -1.86837 -0.00607 -0.0224 -2.07353 -0.40087 0 0 0 0 0 0.01726 0 0 0 -0.35761 0 1.8394 0.09004 0.24263 -1.12575
ILE_49 -4.21725 0.57443 1.62678 -0.60491 0.39364 0.11426 0.48236 -1.56598 -0.00136 -0.01872 -0.25022 0.19803 0 0 0 0 0 -0.05879 0.05932 1.05776 0 -0.77666 0 0.73287 -0.50645 0.30388 -2.45702
ASP_50 -4.8302 0.51642 6.00627 -0.20586 0.09171 0.65474 2.37071 -2.68934 -0.03598 -0.30566 -1.59454 -1.57925 0 0 0 0 0 -0.07356 0.00399 0 1.9523 -0.72893 0 -2.3716 -0.11181 0.48889 -2.44169
GLY_51 -1.69714 0.12515 1.69908 -5e-05 0 0 0.65073 -0.93937 -0 -0 0.27778 -0.4344 0 0 0 0 0 -0.12403 0 0 0 -1.40618 0 0.83697 -0.44118 0.40691 -1.04573
GLY_52 -1.94764 0.38725 1.62628 -7e-05 0 0 0.57183 -1.03799 -0.01655 -0.15596 -0.1 -0.40279 0 0 0 0 0 -0.16664 0 0 0 -1.51929 0 0.83697 -0.92485 0.17092 -2.67855
VAL_53 -6.55567 0.71408 3.67139 -0.2842 0.18806 0.05825 2.61265 -2.58858 -0 -0 -1.67159 0.1636 0 0 0 0 0 -0.05852 0.00037 0.07565 0 -0.42447 0 1.9342 -0.66381 0.12653 -2.70207
THR_54 -3.7788 0.33631 1.93336 -0.1713 0.08802 0.06075 1.01929 -1.36468 -0.01655 -0.15596 -0.54972 -0.07513 0 0 0 0 0 -0.04156 0.00171 0.07071 0 0.00262 2.30006 -1.0874 -0.30403 0.19768 -1.53464
ARG_55 -7.55012 0.20236 6.3247 -0.42806 0.05829 0.21686 2.29043 -2.8877 -0.01468 -0.1495 -2.71159 0.14978 0 0 0 0 0 -0.00459 0.03608 2.19827 0 -0.17973 0 -1.2888 -0.09679 0.23909 -3.5957
ASP_56 -6.09436 0.41047 6.60236 -0.13648 0.00066 0.39596 2.78817 -2.9323 -0.0201 -0.09781 -4.43675 -0.93345 0 0 -1.08803 0 0 0.08365 0.12239 0 3.77109 0.13276 0 -2.3716 -0.1622 0.22069 -3.7449
ILE_57 -8.10131 1.0185 2.59041 -0.61473 0.40353 0.1879 1.68665 -2.5241 -0 -0 0.26706 0.08815 0 0 0 0 0 -0.09539 0.02828 1.33688 0 0.3192 0 0.73287 -0.21689 0.35459 -2.53839
ALA_58 -5.14892 0.91053 2.00853 -0.0285 0.00717 0 1.88259 -1.92209 -0 -0 -1.63666 -0.44057 0 0 -1.08803 0 0 -0.05861 0 0 0 -0.02429 0 1.8394 -0.34974 0.476 -3.57319
SER_59 -4.36711 0.47257 4.18216 -0.03582 0 0.06202 1.59102 -1.90008 -0 -0 -1.53219 -0.15494 0 0 0 0 0 -0.02276 0.00414 0.18558 0 -0.41328 1.77062 -0.77834 -0.52514 0.32656 -1.135
THR_60 -4.40226 0.33739 3.08917 -0.20382 0.124 0.07617 2.163 -1.74456 -0.0035 -0.01443 -1.89245 -1.16203 0 0 -1.75441 0 0 0.12639 0.02887 0.96793 0 -0.55011 2.34023 -1.0874 -0.33421 0.62639 -3.26961
ASP_61 -2.08284 0.0682 3.27887 -0.10808 0.00169 0.33219 1.61599 -1.3604 -0.01573 -0.13556 -3.23693 -0.34643 0 0 0 -0.69677 0 0.02156 0.02079 0 2.09367 -0.20948 0 -2.3716 -0.06814 0.61543 -2.58355
THR_62 -3.64109 0.28642 2.10467 -0.16576 0.09946 0.05859 1.13396 -1.35544 -0.01573 -0.13556 -0.53446 -0.17932 0 0 -0.92605 0 0 -0.05357 0.00064 0.07024 0 0.05086 2.36223 -1.0874 -0.21668 0.21231 -1.93166
CYS_63 -4.79827 0.63378 1.27107 -0.04567 0.00068 0.01925 1.05786 -1.10346 -0.00512 -0.01714 0.16917 -0.22487 0 0 0 0 0 0.02255 0.06858 0.28135 0 0.11628 0 3.6196 -0.19363 0.32553 1.19753
PHE_64 -7.74891 0.80243 1.76368 -0.68715 0.06725 0.44093 1.7092 -2.00019 -0 -0 -0.72783 0.16373 0 0 0 0 0 -0.0576 0.25079 0 2.0677 -0.1702 0 1.0402 -0.18203 0.4553 -2.81269
ALA_65 -3.46228 0.35694 1.20221 -0.02402 0 0 0.85889 -1.37024 -0 -0 0.38958 -0.28037 0 0 0 0 0 -0.02795 0 0 0 0.12615 0 1.8394 -0.10114 0.30443 -0.1884
ASN_66 -1.21849 0.05605 1.1945 -0.35548 0.10235 0.69148 0.09399 -0.60546 -0 -0 0.09642 -1.83462 0 0 0 0 0 0.01188 0.08544 0 2.86727 -0.43719 0 -0.93687 -0.3389 0.22804 -0.29959
LYS_67 -3.7353 0.24012 4.56579 -0.32411 0.03946 0.11868 1.40795 -1.96663 -0.02225 -0.06381 -2.41614 0.09203 0 0 0 -0.31765 0 -0.0198 0.05656 1.541 0 0.20882 0 -1.5107 1.01027 0.39504 -0.70068
HIS_68 -7.99879 1.14963 6.25847 -0.40779 0.01681 0.4729 2.10879 -3.11862 -0.05213 -0.20293 -1.73993 -0.40329 0 0 -0.69236 -1.11244 0 0.04909 0.03424 0 2.15853 -0.2332 0 -0.45461 1.66022 0.58728 -1.92011
ALA_69 -3.67082 0.58942 2.31285 -0.0252 0.00148 0 1.63537 -1.61099 -0.01782 -0.18248 -2.20697 -0.38596 0 0 0 0 0 -0.04194 0 0 0 0.02439 0 1.8394 0.09756 0.908 -0.73371
ASP_70 -4.92131 0.6784 6.10072 -0.27444 0.16824 1.0539 2.97237 -2.78293 -0.02763 -0.26348 -4.93507 -0.552 0 0 -0.71085 -0.51306 0 0.05666 0.07534 0 1.9801 -0.72795 0 -2.3716 -0.25104 0.99478 -4.25086
PHE_71 -10.7606 0.97212 5.46729 -0.54385 0.2871 0.24458 3.15165 -3.6839 -0.02318 -0.11457 -2.46973 -0.29245 0 0 0 0 0 -0.03312 0.00537 0 3.50443 0.01837 0 1.0402 -0.19824 0.72516 -2.70341
ASP_72 -3.2791 0.17366 4.69726 -0.1118 0.01441 0.34311 1.93902 -2.12266 -0.0049 -0.05298 -2.16709 -0.21602 0 0 0 0 0 0.15544 0.0154 0 1.8314 0.21838 0 -2.3716 -0.1477 0.4396 -0.64614
THR_73 -4.83844 0.28077 5.93187 -0.21171 0.2241 0.07893 2.6018 -2.72703 -0 -0 -4.02578 -0.26193 0 0 -0.71085 -0.51306 0 -0.00985 0.10376 0.07907 0 -0.01808 2.39232 -1.0874 -0.00281 0.52023 -2.19409
TRP_74 -11.003 1.20894 7.00246 -1.15337 0.03619 0.42141 3.36271 -3.90602 -0.01204 -0.10589 -1.96454 -0.31553 0 0 0 0 0 0.01901 0.00986 0 1.69667 -0.26832 0 1.6906 0.02633 0.61303 -2.64145
PHE_75 -8.4581 0.43915 6.80739 -1.05154 0.08719 0.40597 3.25364 -3.8159 -0.00934 -0.11056 -3.35104 0.0073 0 0 0 0 0 -0.01363 0.03386 0 1.89614 -0.43517 0 1.0402 -0.01384 0.44994 -2.83833
SER_76 -3.45577 0.17306 4.14809 -0.02779 0 0.06432 1.5958 -2.02329 -0 -0 -1.03163 -0.56189 0 0 0 0 0 0.04297 0.00133 0.85946 0 0.33307 0.60013 -0.77834 0.08034 0.26897 0.28882
GLN_77 -3.98191 0.28373 3.9656 -0.27251 0.05714 0.21634 1.41721 -1.9854 -0.01204 -0.10589 -0.88959 -0.48304 0 0 0 0 0 -0.00948 0.07914 0 2.75487 -0.21117 0 -0.18838 -0.10427 0.17139 0.70174
ARG_78 -4.76057 0.4044 4.25278 -0.83299 0.1764 0.47418 2.24138 -1.94246 -0 -0 -2.4524 0.43353 0 0 0 0 0 0.07764 0.20733 2.41372 0 -0.13915 0 -1.2888 -0.2715 0.34689 -0.65962
GLY_79 -2.45126 0.07111 2.85188 -0.0001 0 0 1.3761 -1.52398 -0.01873 -0.14819 -1.30133 -0.4039 0 0 0 0 0 -0.07928 0 0 0 -0.90451 0 0.83697 0.60488 0.34802 -0.74232
GLY_80 -1.91776 0.26568 1.55272 -0.00031 0 0 0.7974 -0.96357 -0.00934 -0.11056 -0.93098 -0.18806 0 0 0 0 0 -0.05567 0 0 0 -0.95059 0 0.83697 0.8084 0.26007 -0.60559
SER_81 -2.89168 0.13829 1.734 -0.01873 0 0.02958 0.95646 -1.01119 -0 -0 -1.24485 -0.96476 0 0 -0.57611 0 0 -0.09102 0.01302 0.7845 0 -0.48224 0.81261 -0.77834 0.66091 0.58287 -2.3467
TYR_82 -7.72584 0.92429 3.66128 -0.62373 0.03055 0.30629 2.36571 -2.11891 -0.01813 -0.09915 -3.10711 -0.03292 0 0 -0.73622 0 0 0.06995 0.0304 0 2.13389 -0.09211 0.07755 1.2797 0.33574 0.62064 -2.71814
THR_83 -1.75228 0.13365 1.96989 -0.1834 0.06879 0.14259 0.1901 -0.91751 -0 -0 -0.05635 -2.16872 0 0 0 0 0 -0.01666 0.05734 0.42881 0 0.7744 2.309 -1.0874 0.84059 0.44344 1.17627
ASN_84 -7.65727 1.04954 5.50961 -0.19196 0.05091 0.27917 2.17656 -2.81037 -0.01813 -0.09915 -1.63239 -0.63467 0 0 0 0 0 -0.01322 0.04233 0 1.89671 -0.05215 0 -0.93687 1.15676 0.63185 -1.25272
ASP_85 -3.03939 0.6698 3.50634 -0.22917 0.03652 0.74502 2.17252 -1.56213 -0.00118 -0.0063 -1.60174 -0.87642 0 0 0 -0.74523 0 0.00181 0.07468 0 1.96789 -0.60124 0 -2.3716 0.14177 1.07629 -0.64174
LYS_86 -6.35685 0.94826 6.20138 -0.41451 0.08927 0.37257 3.13011 -2.65206 -0.0201 -0.09781 -3.18143 -0.04319 0 0 0 -0.74523 0 0.02673 0.08739 2.45719 0 0.34834 0 -1.5107 0.37437 1.11301 0.12673
ALA_87 -4.39016 0.49416 2.82139 -0.02774 0.02047 0 2.01608 -1.7614 -0 -0 -2.32032 -0.57728 0 0 -0.57611 0 0 -0.02094 0 0 0 0.24896 0 1.8394 0.59011 0.81054 -0.83285
CYS_88 -7.32399 0.91729 3.742 -0.06147 0.00097 0.04306 0.87937 -1.90903 -0 -0 0.26034 -0.43458 0 0 0 0 0 0.01393 0 0.12004 0 -0.40705 0 3.6196 2.61368 1.41065 3.4848
PRO_89 -7.8857 1.3306 2.64544 -0.07748 0 0.04697 1.20389 -1.24856 -0 -0 -0.78599 0.6481 0 0 0 0 0 0.14906 0.11014 0.85081 0 0.39273 0 -2.4119 2.50529 1.78169 -0.74491
LEU_90 -8.44156 1.39027 0.9982 -0.50398 0.24509 0.13351 1.85456 -1.6766 -0.00134 -0.0038 -1.57059 0.01734 0 0 -0.83185 0 0 -0.03777 0.47413 1.09536 0 0.14777 0 0.18072 0.91375 1.32099 -4.2958
ILE_91 -9.2967 1.25797 3.21217 -0.59201 0.53583 0.18574 2.45845 -2.61762 -0 -0 -2.9133 -0.37886 0 0 0 0 0 0.34746 0.13255 3.15815 0 -0.33256 0 0.73287 0.90138 0.84781 -2.36066
ALA_92 -5.53502 1.021 2.35941 -0.02163 0 0 1.92196 -2.01889 -0.00134 -0.0038 -0.47645 -0.19195 0 0 0 0 0 -0.00378 0 0 0 -0.05942 0 1.8394 -0.06055 0.64345 -0.58763
ALA_93 -5.28468 0.80255 3.07875 -0.02219 0 0 2.53183 -2.3005 -0.02014 -0.0785 -2.947 -0.40983 0 0 0 0 0 0.48844 0 0 0 0.03678 0 1.8394 0.01451 0.5995 -1.67107
VAL_94 -6.67816 0.67108 0.92787 -0.33029 0.49593 0.07399 1.97475 -1.76691 -0 -0 -2.05187 -0.89928 0 0 0 0 0 -0.05655 0.12426 1.99334 0 -0.80245 0 1.9342 -0.0114 0.72377 -3.67768
ILE_95 -6.29244 0.79948 3.49468 -0.54346 0.35737 0.1128 2.05284 -2.34771 -0.02999 -0.11081 -2.05708 -0.15725 0 0 0 0 0 0.10739 0.07392 0.6116 0 0.23165 0 0.73287 0.0123 0.81999 -2.13184
THR_96 -6.8343 0.96712 4.25794 -0.17697 0.08989 0.06361 3.40047 -2.73587 -0.01394 -0.15088 -3.03215 -0.41916 0 0 0 0 0 0.03178 0.06941 0.10962 0 0.05416 2.35071 -1.0874 0.33831 0.85692 -1.86072
ARG_97 -3.7282 0.2596 2.96253 -1.70179 0.49421 1.86574 1.45973 -1.45945 -0.00986 -0.03231 -0.73841 -1.90311 0 0 0 0 0 0.07131 0.07517 3.32546 0 -0.15634 0 -1.2888 -0.15982 0.74301 0.07867
GLU_98 -4.27521 0.23177 4.9623 -0.26036 0.06518 0.43271 2.50035 -2.19803 -0 -0 -3.4507 -0.54288 0 0 -0.80123 0 0 -0.07566 0.17154 0 3.0819 -0.08896 0 -2.7348 -0.52242 0.47111 -3.0334
VAL_99 -6.53541 1.48675 2.11042 -0.291 0.25275 0.05239 1.50463 -2.05874 -0.01966 -0.08676 0.43954 -0.06899 0 0 0 0 0 0.02772 0.09246 0.21259 0 -0.13629 0 1.9342 -0.11882 0.646 -0.55621
GLY_100 -2.13808 0.10856 1.77876 -5e-05 0 0 1.02743 -1.08157 -0 -0 -0.0822 -0.38863 0 0 0 0 0 -0.14479 0 0 0 -1.32228 0 0.83697 -0.16587 0.56653 -1.00523
PHE_101 -9.89067 1.95052 2.19266 -0.78738 0.09246 0.48458 2.26955 -2.51977 -0.03359 -0.23764 -2.21086 -0.16382 0 0 0 0 0 0.04264 0.16379 0 2.17552 -0.39296 0 1.0402 -0.4222 1.35621 -4.89076
VAL_102 -8.02352 2.22788 1.81318 -0.27657 0.20599 0.05272 2.25553 -2.22093 -0.00108 -0.02408 -1.17427 0.54178 0 0 0 0 0 -0.03941 0.12199 0.3555 0 0.26035 0 1.9342 -0.30015 1.59273 -0.69812
VAL_103 -7.0055 0.98811 1.90388 -0.31931 0.6366 0.07918 1.77288 -1.96589 -0 -0 -1.14932 -0.80958 0 0 0 0 0 0.02507 0.19267 0.11919 0 0.56533 0 1.9342 1.25756 1.98381 0.20887
PRO_104 -5.92314 1.31496 2.51821 -0.19777 0.0187 0.15012 1.23731 -1.33374 -0 -0 -1.5953 -0.02298 0 0 -0.67766 0 0 -0.02349 0.02313 0.71845 0 -0.90028 0 -2.4119 1.10654 1.82682 -4.17202
GLY_105 -2.57894 0.15304 2.21714 -7e-05 0 0 1.34601 -1.23959 -0 -0 -1.61675 -0.40649 0 0 0 0 0 -0.13376 0 0 0 -1.4976 0 0.83697 -0.61463 0.36319 -3.17149
LEU_106 -7.93742 1.1694 3.11768 -0.48977 0.17657 0.10098 2.2541 -2.28385 -0 -0 -2.24898 0.28664 0 0 0 0 0 0.06887 0.56559 0.48596 0 -0.16221 0 0.18072 -0.42825 1.02982 -4.11416
PRO_107 -4.49229 0.46189 2.08123 -0.20729 0.01006 0.15092 1.24899 -1.16731 -0 -0 -0.48122 -0.0259 0 0 0 0 0 0.19814 0.02269 0.30736 0 -0.71456 0 -2.4119 -0.22512 1.21051 -4.03379
GLY_108 -4.30211 0.71396 3.71731 -0.00143 0 0 2.54871 -2.05205 -0 -0 -2.79971 -0.34546 0 0 0 0 0 -0.12491 0 0 0 -0.7144 0 0.83697 0.21346 0.45058 -1.85907
THR_109 -6.39201 0.80532 3.91982 -0.1517 0.06367 0.05246 2.49062 -2.46324 -0.00231 -0.00721 -2.48917 -0.39654 0 0 0 0 0 0.48679 0.00061 0.95827 0 0.17097 2.36404 -1.0874 0.38068 0.666 -0.63031
ILE_110 -8.52542 1.20317 3.5778 -0.61642 0.44217 0.12328 2.70448 -2.48667 -0.00556 -0.02327 -3.26085 0.31978 0 0 0 0 0 -0.06045 0.1247 0.90486 0 -0.66139 0 0.73287 -0.18792 0.96214 -4.73268
LEU_111 -9.42966 0.71297 4.08698 -0.47635 0.23522 0.13063 2.29086 -2.89445 -0.00614 -0.08155 -2.30569 0.00922 0 0 0 0 0 -0.0454 0.37244 1.79875 0 -0.1151 0 0.18072 -0.29487 0.72892 -5.10249
ARG_112 -10.3213 0.69231 10.8293 -1.23887 0.38088 0.69959 4.92124 -4.86214 -0.0062 -0.02378 -6.59033 0.71119 0 0 -0.49242 -0.53068 0 -0.01296 0.63128 2.76548 0 -0.07943 0 -1.2888 -0.15554 0.63964 -3.33153
THR_113 -4.63576 0.24729 3.27783 -0.17209 0.06863 0.06315 1.82149 -1.88278 -0.03043 -0.2986 -2.14184 0.01304 0 0 0 0 0 -0.05525 0.06741 0.05642 0 0.05736 2.26617 -1.0874 -0.13179 0.49661 -2.00054
THR_114 -5.53019 0.81866 3.58984 -0.18317 0.07642 0.06453 2.66791 -2.31439 -0 -0 -3.07378 -0.85822 0 0 -0.1347 0 0 0.15854 0.00034 0.79538 0 -0.78063 2.30254 -1.0874 0.24748 0.44473 -2.79612
ASN_115 -2.35576 0.17968 2.00163 -0.34328 0.05719 0.65506 1.15622 -1.09657 -0 -0 -0.61831 -0.69481 0 0 -0.1347 -0.72543 0 0.14056 0.00052 0 1.85653 -0.54162 0 -0.93687 0.65935 0.51619 -0.22442
GLY_116 -4.26568 0.77223 3.05238 -5e-05 0 0 1.66823 -1.92527 -0 -0 -0.95359 -0.37408 0 0 0 0 0 -0.09331 0 0 0 -1.46107 0 0.83697 0.03499 0.45121 -2.25706
ASP_117 -4.71962 0.51956 4.73676 -0.1031 0.00745 0.30559 2.52128 -2.57482 -0 -0 -2.79854 -1.2824 0 0 -0.7976 0 0 0.08853 0.041 0 2.23626 -0.20785 0 -2.3716 -0.29496 0.39022 -4.30385
PHE_118 -8.21865 0.78823 0.7649 -0.58625 0.03982 0.31711 1.39614 -1.72563 -0.03492 -0.17279 -1.78196 0.09088 0 0 -0.7976 0 0 0.0816 0.008 0 2.01777 -0.06752 0 1.0402 0.00593 0.29752 -6.53723
LEU_119 -6.33386 0.49795 4.04075 -0.50522 0.2284 0.12233 2.47029 -2.38076 -0.00057 -0.00243 -3.10177 0.03519 0 0 0 0 0 -0.06717 0.05649 0.97976 0 -0.22637 0 0.18072 -0.03881 0.46719 -3.57788
HIS_120 -3.772 0.37555 1.74627 -0.47097 0.00966 0.64088 0.36916 -1.17463 -0.04168 -0.2555 -0.17775 -1.446 0 0 0 0 0 -0.03438 0.30341 0 3.95049 0.0351 0 -0.45461 0.12704 0.56375 0.29381
PHE_121 -8.82501 2.28452 2.70388 -0.90246 0.05248 0.35751 2.69515 -2.17213 -0.00329 -0.05056 -1.53148 -0.037 0 0 0 0 0 -0.01354 0.3925 0 2.67448 -0.0296 0 1.0402 0.5792 0.65414 -0.13101
LEU_122 -8.28076 1.54133 3.71313 -0.5394 0.32172 0.15555 2.49804 -2.44142 -0 -0 -1.7684 -0.02006 0 0 0 0 0 1.31299 0.04207 1.12707 0 0.0068 0 0.18072 1.02381 1.64587 0.51905
PRO_123 -4.17807 0.4207 2.14773 -0.16039 0.0019 0.11636 0.6407 -1.02685 -0 -0 -1.45646 0.08537 0 0 0 0 0 0.07292 0.02601 0.39165 0 -0.90295 0 -2.4119 0.20271 1.72076 -4.30982
ARG_124 -11.1777 1.3654 9.05526 -1.04663 0.2794 0.80269 4.71753 -4.30808 -0.00343 -0.01656 -3.68076 -0.06761 0 0 -0.83185 0 0 0.05715 1.05226 3.22435 0 -0.12288 0 -1.2888 -0.32761 1.09531 -1.22254
VAL_125 -5.65247 0.54163 2.25285 -0.26278 0.14176 0.05406 1.87186 -1.95053 -0 -0 -0.47652 -0.37083 0 0 0 0 0 0.01049 0.03703 0.26112 0 -0.70107 0 1.9342 -0.17207 0.80959 -1.67168
PHE_126 -10.0793 0.69698 3.57062 -0.60505 0.03284 0.26015 2.66397 -3.00286 -0.0062 -0.05751 -3.13668 0.34734 0 0 0 0 0 0.1229 0.02036 0 2.15866 0.07739 0 1.0402 -0.28732 0.48475 -5.69874
SER_127 -4.10754 0.41442 3.13703 -0.0192 0 0.02947 1.76044 -1.78872 -0.0062 -0.05751 -1.35527 -0.95138 0 0 -0.1325 0 0 0.09101 0.00131 1.04005 0 -0.36671 0.60769 -0.77834 0.42627 0.55952 -1.49615
ALA_128 -5.01615 1.07868 1.30245 -0.02405 1e-05 0 1.31497 -1.66033 -0.0004 -0.00557 -0.33443 -0.38432 0 0 -0.1325 0 0 -0.02372 0 0 0 -0.30858 0 1.8394 0.17198 0.51191 -1.67065
VAL_129 -7.17315 1.09112 1.383 -0.29169 0.25347 0.05101 1.6319 -2.10345 -0 -0 -0.35509 0.33454 0 0 -0.70966 0 0 0.04955 0.02006 0.54571 0 0.39832 0 1.9342 -0.50825 0.71865 -2.72975
GLY_130 -4.45653 1.10649 3.23174 -5e-05 0 0 2.25308 -2.15167 -0 -0 -1.3035 -0.41387 0 0 0 0 0 -0.06866 0 0 0 -1.3734 0 0.83697 -0.63309 0.70735 -2.26515
ASN_131 -7.07251 1.20431 3.9198 -0.2193 0.09549 0.34988 2.51919 -2.61233 -0 -0 -2.13268 -0.7816 0 0 -0.70966 -0.86554 0 0.05224 0.12201 0 2.66383 -0.7169 0 -0.93687 -0.24729 0.68002 -4.6879
ILE_132 -7.89019 1.17185 3.57088 -0.53165 0.79147 0.1518 2.1171 -2.45058 -0 -0 0.53767 -0.39229 0 0 0 0 0 0.71645 0.08442 0.26023 0 -0.28857 0 0.73287 0.44609 2.23719 1.26472
CYS_133 -8.51846 1.91234 4.26984 -0.0472 0 0.01471 1.86915 -2.21786 -0.00319 -0.01151 0.62629 -0.8323 0 0 0 0 0 -0.04609 0.75686 1.11813 0 0.06287 0 3.6196 5.74799 2.9975 11.3187
TYR_134 -9.3529 1.10685 3.87656 -0.58518 0.12137 0.24789 2.42931 -2.49577 -0.00118 -0.0063 -0.64356 0.021 0 0 0 0 0 0.6938 0.02338 0 2.51499 0.44585 0.01109 1.2797 5.63752 1.40244 6.72684
THR_135 -4.18559 0.80127 4.36236 -0.19404 0.23805 0.08756 2.36982 -2.01039 -0.00975 -0.09267 -2.13651 0.01896 0 0 -0.82836 0 0 -0.05954 0.00701 0.2671 0 1.29831 2.44901 -1.0874 5.76251 1.06244 8.12015
PRO_136 -5.04878 0.84205 1.8926 -0.1849 0.11545 0.13184 0.69049 -0.9262 -0 -0 0.28829 0.01523 0 0 0 0 0 0.0221 0.01812 0.19402 0 -0.93232 0 -2.4119 6.02493 1.10308 1.83409
SER_137 -4.22685 0.60476 2.11534 -0.02054 0 0.01802 0.94553 -1.36903 -0.01304 -0.14323 -1.3508 0.07152 0 0 0 0 0 0.03616 0.02328 1.06576 0 -0.37606 0.60999 -0.77834 0.14943 0.54865 -2.08944
LYS_138 -6.9025 1.24248 4.30776 -0.32613 0.03516 0.11671 1.24835 -2.23103 -0.07016 -0.39392 -0.63838 0.3445 0 0 0 0 0 0.45687 0.13204 3.02403 0 0.30826 0 -1.5107 -0.04802 1.02803 0.12334
LEU_139 -8.39173 1.86982 4.03469 -0.53863 0.14704 0.09875 1.08489 -2.52054 -0.05751 -0.22411 -0.2614 0.19052 0 0 0 0 0 0.14751 0.3037 1.01379 0 0.04441 0 0.18072 0.3866 1.476 -1.0155
ILE_140 -4.97975 0.47676 2.80544 -0.58946 0.5594 0.17015 0.91065 -1.66043 -0 -0 -0.35676 -0.61576 0 0 0 0 0 0.27438 0.05374 1.8071 0 0.09416 0 0.73287 0.56789 1.21254 1.46293
GLU_141 -4.64422 0.56205 5.06948 -0.27093 0.0359 0.32349 2.32882 -2.20619 -0 -0 -1.89271 -0.2566 0 0 -0.69236 0 0 -0.00993 0.01666 0 2.76371 -0.0547 0 -2.7348 0.01217 0.82357 -0.8266
TYR_142 -3.00991 0.23169 1.67374 -0.9413 0.09099 0.37213 0.6303 -1.13027 -0 -0 0.37038 -0.35619 0 0 0 0 0 -0.20921 0.01225 0 2.07008 0.36021 0 1.2797 -0.21889 0.57771 1.80341
THR_143 -3.48595 0.46638 2.97738 -0.12184 0.10522 0.0644 1.33636 -1.57764 -0.00905 -0.10967 -0.57094 -1.3297 0 0 0 0 0 -0.03095 0.01598 0.14922 0 -0.20562 2.29711 -1.0874 -0.10818 0.39292 -0.83195
ASP_144 -3.72199 0.21026 5.64248 -0.22215 0.03867 0.72841 3.02203 -2.3579 -0.00905 -0.10967 -4.13706 -0.69692 0 0 0 -1.43009 0 0.0648 0.14111 0 2.04854 -0.67461 0 -2.3716 -0.28715 0.47501 -3.64686
PHE_145 -2.88518 0.25411 1.99974 -0.89913 0.14052 0.14046 0.60892 -1.34661 -0 -0 -0.41329 -0.57365 0 0 0 0 0 0.00679 0.06161 0 1.98852 0.17408 0 1.0402 -0.30583 0.56821 0.55948
ALA_146 -2.91641 0.16541 0.85336 -0.02202 0 0 0.38359 -1.03938 -0 -0 0.05218 -0.44739 0 0 0 0 0 0.01508 0 0 0 -0.51533 0 1.8394 -0.23799 0.38351 -1.48598
THR_147 -3.07407 0.38489 2.54192 -0.11338 0.0886 0.07468 1.58343 -1.4394 -0 -0 -1.83282 -0.61724 0 0 0 0 0 0.039 0.00219 0.04212 0 -0.45179 2.29928 -1.0874 -0.25812 0.22171 -1.5964
SER_148 -2.08096 0.27893 2.49926 -0.02965 0.00043 0.04787 1.266 -1.2387 -0 -0 -0.27517 -0.99334 0 0 0 0 0 -0.04753 0.01054 0.15266 0 -0.32274 0.60189 -0.77834 -0.51963 0.22361 -1.20488
ALA_149 -3.95107 0.54031 3.05577 -0.02536 0.00096 0 1.5418 -1.82938 -0 -0 0.0056 -0.4215 0 0 0 0 0 -0.09319 0 0 0 -0.0953 0 1.8394 -0.62351 0.1619 0.10643
CYS_150 -5.19727 0.95858 2.96276 -0.08552 0.00618 0.06381 1.56961 -1.74337 -0.02015 -0.14473 -2.07514 -0.01604 0 0 0 0 0 -0.08367 0.05926 0.7528 0 0.28576 0 3.6196 -0.57663 0.31875 0.65459
VAL_151 -5.49033 0.58141 2.85578 -0.26766 0.18698 0.05449 1.88866 -2.04186 -0 -0 -1.42454 -0.22008 0 0 -0.49242 0 0 -0.07309 0.00436 0.36601 0 -0.80853 0 1.9342 -0.43747 0.3885 -2.99559
LEU_152 -8.0429 1.53549 1.2161 -0.52869 0.11709 0.11157 1.90837 -1.65578 -0.00861 -0.03576 -1.37258 0.28551 0 0 -0.73622 0 0 -0.084 0.04068 0.43992 0 -0.1117 0 0.18072 -0.46968 0.94664 -6.26383
ALA_153 -3.51948 0.27349 2.6326 -0.01844 0 0 1.46038 -1.69782 -0.01618 -0.12517 0.91852 -0.41327 0 0 0 0 0 -0.03131 0 0 0 -0.00621 0 1.8394 0.23845 1.3481 2.88308
ALA_154 -4.09884 0.60726 2.56474 -0.023 0 0 1.7896 -1.8595 -0.0146 -0.12262 -1.45488 -0.35864 0 0 0 0 0 -0.09728 0 0 0 -0.40295 0 1.8394 0.17696 0.68712 -0.76723
GLU_155 -3.31162 0.29176 4.21632 -0.2068 0.02501 0.27587 1.39681 -1.92954 -0.01591 -0.12204 -0.88337 -0.36598 0 0 0 -0.53068 0 0.44864 0.00699 0 3.77798 -0.06104 0 -2.7348 -0.42743 0.30862 0.15878
CYS_156 -5.4428 0.65005 3.98717 -0.04879 0 0.01485 1.48195 -1.89611 -0.02183 -0.14367 -2.69922 -0.09027 0 0 0 0 0 -0.05224 0.03302 0.36141 0 0.37935 0 3.6196 -0.29316 1.25007 1.08938
THR_157 -6.53198 0.45105 3.72027 -0.10807 0.05738 0.07932 3.07661 -2.36169 -3e-05 -0.00018 -2.45869 -0.76595 0 0 0 0 0 0.13163 4e-05 0.09121 0 -0.57038 2.29945 -1.0874 -0.39509 1.38469 -2.98781
ILE_158 -7.74215 0.58402 2.17152 -0.55026 0.42234 0.15481 2.32519 -1.98545 -0 -0 -2.1593 -0.26787 0 0 0 0 0 -0.01447 0.0879 0.45849 0 -0.16856 0 0.73287 -0.32914 0.8646 -5.41546
PHE_159 -6.82926 0.55994 0.50403 -1.0977 0.11197 0.65144 0.69887 -1.2045 -0.01257 -0.10626 -1.07237 -0.07372 0 0 0 0 0 -0.00542 0.1126 0 1.73355 -0.42017 0 1.0402 -0.24705 0.67234 -4.98408
LYS_160 -5.55636 0.41648 4.44526 -0.30777 0.03855 0.17021 1.78172 -2.22538 -0 -0 -1.66159 -0.33417 0 0 0 0 0 -0.02496 0.1601 2.33505 0 -0.082 0 -1.5107 -0.04145 0.48642 -1.9106
ASP_161 -5.65214 0.57213 6.02843 -0.11645 0.03402 0.36218 2.74171 -3.00742 -0.00796 -0.09595 -2.45038 -0.34281 0 0 0 0 0 0.44061 0.06142 0 3.94576 -0.24724 0 -2.3716 0.55842 1.29305 1.74578
ALA_162 -4.5604 0.73503 3.09139 -0.02499 0.00041 0 1.05192 -1.93837 -0 -0 0.83447 -0.37813 0 0 0 0 0 0.3505 0 0 0 0.18334 0 1.8394 0.41712 1.23073 2.83243
SER_163 -2.81772 0.53416 2.96339 -0.031 0.00011 0.05852 1.01793 -1.34652 -0 -0 -0.08817 -0.58818 0 0 0 0 0 -0.00281 0.00487 0.18005 0 -0.32536 0.60018 -0.77834 0.48087 1.19512 1.05711
GLY_164 -4.29618 0.98402 3.63728 -0.00011 0 0 1.92826 -1.88624 -0.00213 -0.03611 -1.3402 -0.27203 0 0 0 0 0 0.28208 0 0 0 -1.23634 0 0.83697 1.9928 1.42459 2.01665
LYS_165 -6.42179 0.8055 5.60669 -0.33757 0.15863 0.21886 2.57168 -2.34133 -0 -0 -1.35815 -0.29456 0 0 0 0 0 -0.01525 0.08974 1.81943 0 0.21433 0 -1.5107 4.10231 2.54406 5.85187
PRO_166 -6.86667 0.95762 3.18325 -0.09571 0.00123 0.0598 1.20559 -1.45964 -0.01085 -0.11228 -1.55679 0.72836 0 0 0 0 0 -0.10088 0.01096 0.49838 0 -0.30287 0 -2.4119 2.42212 2.12566 -1.72462
VAL_167 -8.01918 1.55605 3.80125 -0.29631 0.15077 0.05845 2.29918 -2.78118 -0 -0 -1.02591 -0.11601 0 0 0 0 0 0.90626 0.00088 0.00371 0 -0.40583 0 1.9342 5.51546 1.7214 5.30321
PRO_168 -5.99618 1.08524 3.67291 -0.06539 0 0.04178 1.64054 -1.71802 -0 -0 -0.35179 0.61371 0 0 0 0 0 -0.0715 0.16088 0.15005 0 -0.32308 0 -2.4119 5.88983 1.95919 4.27627
TYR_169 -7.92417 1.07826 4.88064 -0.83064 0.05445 0.2951 2.79043 -2.89727 -0.00967 -0.12222 -2.16585 -0.32325 0 0 -0.67766 0 0 0.1163 0.61878 0 1.9696 -0.36603 0.13459 1.2797 0.173 0.71191 -1.21399
CYS_170 -7.1105 0.71929 5.93363 -0.04743 0 0.01658 3.4714 -3.09591 -0 -0 -3.55655 -0.01232 0 0 0 0 0 -0.03873 0.00439 0.2979 0 0.27908 0 3.6196 0.05446 0.57956 1.11445
TYR_171 -6.4032 0.74031 5.05819 -0.52534 0.1984 0.2352 3.02639 -2.91102 -0.00324 -0.06292 -2.38404 -0.36433 0 0 0 0 0 -0.061 0.05094 0 3.15903 0.25232 0.06948 1.2797 -0.11468 0.54946 1.78965
ASP_172 -2.81571 0.25369 3.87013 -0.11571 0.01844 0.36285 1.57108 -1.80844 -0 -0 -0.94959 -0.39456 0 0 0 0 0 -0.09353 0.03195 0 1.8075 -0.00232 0 -2.3716 -0.23044 0.5991 -0.26715
THR_173 -4.11563 0.41675 3.39778 -0.13063 0.05332 0.0894 1.81162 -1.95856 -0.06033 -0.33124 -1.00535 -1.05943 0 0 0 0 0 -0.06031 0.04541 0.0396 0 -0.3796 2.2978 -1.0874 -0.14276 0.65527 -1.52429
ASN_174 -3.62519 0.31043 4.26262 -0.19584 0.03357 0.33115 2.04518 -2.03375 -0.0003 -0.00165 -2.85515 -0.9911 0 0 -0.49013 0 0 -0.06613 0.03951 0 1.87118 -0.95605 0 -0.93687 -0.44852 0.67141 -3.03564
VAL_175 -5.98111 0.83711 3.2226 -0.27781 0.13351 0.04737 1.63427 -2.16365 -0.05134 -0.22753 -0.28773 -0.17211 0 0 0 0 0 0.04441 0.0001 0.02409 0 -0.45175 0 1.9342 -0.36984 1.68604 -0.41919
LEU_176 -4.82604 0.8521 1.27537 -0.60368 0.30639 0.18357 0.88609 -1.13346 -0 -0 -0.41426 -0.07067 0 0 0 0 0 0.16637 0.11662 1.13882 0 -0.10675 0 0.18072 0.17674 1.91834 0.04627
GLU_177 -2.42769 0.21109 1.39189 -0.26277 0.06378 0.45514 0.26747 -0.84308 -0.01073 -0.06625 -0.19872 -0.46685 0 0 0 0 0 -0.02195 0.00844 0 3.00516 0.29915 0 -2.7348 0.6046 0.68954 -0.03659
GLY_178 -2.39031 0.34863 1.96795 -0.00027 0 0 1.00184 -1.14119 -0 -0 -1.63462 -0.17317 0 0 0 0 0 -0.09896 0 0 0 -1.16399 0 0.83697 0.63636 0.20583 -1.60493
SER_179 -1.99555 0.20124 2.29948 -0.02644 0.00655 0.02671 1.07979 -1.16192 -0.00556 -0.09835 -0.69214 0.23945 0 0 0 0 0 -0.04049 1e-05 0.63846 0 -0.01499 0.60024 -0.77834 0.32521 0.25392 0.85728
VAL_180 -6.15957 0.93863 1.43212 -0.29128 0.19856 0.06344 0.8685 -2.0209 -0.00575 -0.08467 -0.0908 0.1244 0 0 0 0 0 0.04027 0.00839 0.04901 0 -0.41919 0 1.9342 -0.13704 0.41794 -3.13374
ALA_181 -2.52052 0.26034 0.66996 -0.02223 0 0 0.28855 -0.84165 -0.02918 -0.20025 0.38197 -0.36676 0 0 0 0 0 -0.02961 0 0 0 0.25976 0 1.8394 -0.05332 0.34488 -0.01866
TYR_182 -4.94054 0.42451 2.06077 -0.87434 0.0577 0.48631 0.62209 -1.64553 -0.02579 -0.11134 -0.45637 -0.35077 0 0 0 0 0 0.0563 0.05127 0 1.59065 -0.2815 0.00355 1.2797 0.34259 0.30843 -1.40232
GLU_183 -6.5388 0.82783 5.3322 -0.2544 0.07396 0.43148 1.83669 -2.47264 -0.02669 -0.19823 -1.67738 -0.48453 0 0 0 0 0 0.13137 0.16569 0 3.47426 0.23584 0 -2.7348 0.327 0.60197 -0.94918
SER_184 -4.97443 0.45654 4.3476 -0.05188 0.00198 0.10276 1.94158 -2.14107 -0.02038 -0.12004 -2.89826 -0.21841 0 0 -0.73271 0 0 0.24575 0.0007 1.17848 0 0.39742 0.68513 -0.77834 0.77565 0.84009 -0.96185
LEU_185 -4.75219 0.34432 1.11024 -0.61059 0.36592 0.11691 1.0097 -1.22855 -0.00801 -0.06571 -1.09866 0.27982 0 0 0 0 0 -0.00319 0.10222 2.41695 0 -0.36869 0 0.18072 0.45034 0.788 -0.97044
ARG_186 -6.70153 1.07718 6.23778 -0.50574 0.07308 0.27124 2.0917 -2.6722 -0.0547 -0.31445 -1.53557 -0.01261 0 0 -0.5871 0 0 -0.00372 0.16888 2.27277 0 -0.17904 0 -1.2888 -0.1735 1.32123 -0.51512
PRO_187 -6.0323 1.14121 1.51602 -0.07703 0 0.0468 0.78323 -0.98895 -0 -0 0.85558 0.53879 0 0 0 0 0 -0.23023 0.0243 0.37677 0 -0.76236 0 -2.4119 0.16729 1.34062 -3.71217
ASP_188 -5.48659 0.61101 5.2095 -0.21832 0.1103 0.75187 1.60576 -2.51081 -0.03118 -0.17488 -2.10891 -2.14062 0 0 0 -0.39114 0 -0.04802 0.13039 0 2.65499 -0.21073 0 -2.3716 0.0257 0.58992 -4.00338
THR_189 -4.6763 0.62433 3.98974 -0.18909 0.12142 0.07717 2.27492 -2.17882 -0.01257 -0.10626 -1.48644 -0.48435 0 0 0 -0.39114 0 -0.00453 0.00779 0.19406 0 0.35716 2.48776 -1.0874 0.25424 0.46293 0.2346
ARG_190 -6.52735 0.27342 4.58821 -0.91854 0.1859 0.62474 1.39262 -2.31311 -0.00708 -0.09447 -1.6647 0.27348 0 0 -0.4616 0 0 0.05417 0.31633 3.52565 0 -0.05941 0 -1.2888 0.40204 0.4824 -1.21611
TYR_191 -9.84324 1.90174 2.65651 -0.73483 0.08571 0.43065 2.67831 -2.61128 -0.03277 -0.26028 -2.57445 -0.08917 0 0 0 -0.48272 0 -0.00624 0.09193 0 1.98315 -0.32839 0.00062 1.2797 -0.20294 0.58672 -5.47125
VAL_192 -4.00357 0.20038 1.26515 -0.37555 0.35216 0.09165 0.61651 -1.24053 -0 -0 -0.94014 -0.09124 0 0 0 0 0 0.15751 0.00132 0.86398 0 -0.74679 0 1.9342 -0.32781 0.5307 -1.71208
LEU_193 -9.55026 1.48363 2.61571 -0.66085 0.76112 0.13668 2.81532 -2.67313 -0.00026 -0.00313 -2.36922 0.32289 0 0 0 0 0 0.79996 0.10648 1.40844 0 -0.28038 0 0.18072 -0.28695 1.00195 -4.19126
MET_194 -7.31522 0.5225 3.3641 -0.37224 0.07928 0.17222 1.15214 -2.02251 -0 -0 -1.64471 -0.31128 0 0 0 0 0 0.52352 0.46052 1.75331 0 1.04399 0 0.60916 1.7899 1.63722 1.44191
ASP_195 -2.21935 0.86388 2.63046 -0.11167 0.00936 0.34952 0.95536 -1.31962 -0 -0 -0.33317 -0.14534 0 0 0 0 0 0.00615 0.05985 0 1.98534 -0.15997 0 -2.3716 1.77863 1.66013 3.63798
GLY_196 -2.50339 0.58664 1.93786 -0.00034 0 0 0.29772 -1.23062 -0 -0 0.25623 -0.16051 0 0 0 0 0 0.06416 0 0 0 -1.52085 0 0.83697 0.11664 1.20764 -0.11184
SER_197 -4.68143 0.14902 4.8214 -0.02586 0 0.01826 1.99736 -2.18508 -0 -0 -3.92954 -0.16181 0 0 0 -0.39688 0 0.39709 0.00204 1.24822 0 -0.46643 1.92944 -0.77834 0.03254 1.06777 -0.96224
ILE_198 -5.80417 0.64467 3.71633 -0.47191 0.26743 0.10952 2.98571 -2.18385 -0.02256 -0.08519 -2.65751 0.06337 0 0 -0.88681 0 0 0.29428 0.16893 0.45167 0 -0.6936 0 0.73287 -0.49206 1.66611 -2.19677
ILE_199 -9.04388 1.34749 1.79397 -0.47447 0.53097 0.09274 2.27777 -2.3493 -0 -0 -2.94922 0.09538 0 0 0 0 0 0.02379 0.18907 0.36496 0 -0.72709 0 0.73287 -0.4612 1.32167 -7.23449
GLN_200 -6.63142 0.90051 4.68837 -0.29901 0.03759 0.17037 3.01011 -2.40043 -0.02256 -0.08519 -3.55694 -0.11493 0 0 0 -0.86554 0 0.03833 0.4466 0 3.26373 0.17883 0 -0.18838 -0.23714 0.78308 -0.88405
PHE_201 -11.2157 1.98442 2.02838 -0.71974 0.13231 0.46523 2.79675 -2.88059 -0.00093 -0.0196 -2.5089 0.10149 0 0 0 0 0 0.28499 0.65714 0 1.90615 -0.4849 0 1.0402 -0.39423 1.71525 -5.11227
PRO_202 -5.85699 0.85299 3.48887 -0.1229 0.00326 0.08957 2.03448 -1.7441 -0 -0 -1.37399 0.22362 0 0 0 0 0 -0.0469 0.05902 0.18692 0 -0.9285 0 -2.4119 -0.75153 1.70447 -4.59363
ASN_203 -6.40154 0.29967 5.38964 -0.19235 0.01714 0.32881 3.15671 -2.97153 -0.01189 -0.06122 -2.5344 -0.71848 0 0 0 0 0 -0.01649 0.02291 0 2.44869 -0.59931 0 -0.93687 -0.0732 0.64071 -2.21302
THR_204 -5.62446 0.59835 3.68189 -0.17779 0.10238 0.06543 2.60747 -2.35775 -0.00205 -0.00587 -2.63287 -0.20894 0 0 0 0 0 -0.07036 0.00602 0.0642 0 0.11321 2.30238 -1.0874 0.38798 0.35492 -1.88328
TYR_205 -9.74629 0.82435 3.99866 -0.75191 0.03526 0.10543 2.94736 -2.93469 -0.01522 -0.17402 -3.45141 -0.38887 0 0 0 0 0 0.0162 0.02328 0 2.57338 -0.10546 0.01542 1.2797 -0.05995 0.55624 -5.25256
LEU_206 -7.1274 0.41944 4.5997 -0.45497 0.20231 0.11954 2.54315 -2.72928 -0.00205 -0.00587 -1.59192 -0.07406 0 0 0 0 0 0.25512 0.31962 1.53209 0 0.16158 0 0.18072 -0.06051 1.06646 -0.64636
GLU_207 -5.52198 0.69162 5.67489 -0.60334 0.11053 1.19584 2.81044 -2.71351 -0.01767 -0.18753 -3.72941 -0.64966 0 0 -0.59119 0 0 -0.09932 0.08929 0 5.30082 -0.32356 0 -2.7348 -0.26262 1.00274 -0.55841
GLY_208 -2.86508 0.52745 2.4895 -7e-05 0 0 0.31319 -1.38805 -0.00492 -0.05219 0.06089 -0.34622 0 0 0 0 0 -0.18119 0 0 0 0.60219 0 0.83697 0.03745 0.56638 0.59631
SER_209 -4.06219 0.48536 3.98366 -0.02573 0 0.06227 2.34391 -2.15699 -0.00492 -0.05219 -1.50649 -0.17011 0 0 0 0 0 0.14113 0.00027 0.03752 0 -0.5318 0.60074 -0.77834 0.25498 0.36427 -1.01464
VAL_210 -6.16032 0.93863 0.76485 -0.25208 0.13144 0.05136 0.52042 -1.57331 -0 -0 -0.41692 -0.34974 0 0 0 0 0 -0.06894 0.33257 0.30841 0 -0.72806 0 1.9342 -0.2711 0.55844 -4.28018
ARG_211 -4.90684 0.29351 4.32256 -1.05927 0.25969 0.59434 2.72161 -2.16469 -0.00659 -0.01963 -3.03617 0.12868 0 0 0 -0.93591 0 -0.05931 0.07352 2.76396 0 0.18515 0 -1.2888 0.11717 0.60902 -1.40801
VAL_212 -6.88291 1.15769 2.15393 -0.2842 0.21367 0.06111 1.9259 -2.27057 -0 -0 -2.24423 -0.19735 0 0 0 0 0 -0.03976 0.00178 0.23405 0 -0.70165 0 1.9342 0.08772 0.4686 -4.38201
VAL_213 -5.57484 0.86373 2.98119 -0.31708 0.22223 0.06702 2.01722 -1.95671 -0.00659 -0.01963 -1.31289 -0.48403 0 0 0 0 0 0.16045 0.0022 0.12955 0 -0.41558 0 1.9342 -0.44526 0.55126 -1.60358
THR_214 -7.47476 1.45036 3.3161 -0.17263 0.15465 0.06352 3.0768 -2.29678 -0.01135 -0.03823 -2.1491 0.41825 0 0 0 -0.48272 0 -0.05261 0.00031 0.177 0 -0.13818 2.2328 -1.0874 -0.17844 0.71369 -2.47874
THR_215 -5.53129 0.43526 3.76308 -0.17716 0.1063 0.06397 2.46614 -2.23046 -0.01008 -0.03185 -2.35806 -0.26713 0 0 0 0 0 -0.03913 0.00881 0.12028 0 -0.05593 2.26584 -1.0874 0.12974 0.55151 -1.87756
PHE_216 -9.91587 1.33785 3.49994 -0.59424 0.13586 0.31864 2.54626 -2.74472 -0.01135 -0.03823 -3.37218 0.03276 0 0 0 0 0 -0.01894 0.02631 0 2.43132 -0.21465 0 1.0402 0.13816 0.57887 -4.82401
ASP_217 -3.68973 0.32888 6.11888 -0.09412 0.01669 0.31534 2.88384 -2.49899 -0.01008 -0.03185 -5.90318 -0.54408 0 0 -0.88681 -0.39688 0 -0.11061 0.03753 0 2.09791 0.09531 0 -2.3716 0.82116 0.57793 -3.24446
SER_218 -1.39926 0.11692 1.84005 -0.0321 0.02011 0.03039 0.44615 -0.82818 -0 -0 0.29799 -0.21332 0 0 0 0 0 0.04111 0.00086 0.25542 0 0.30176 0.60269 -0.77834 1.28474 0.49363 2.48061
GLU_219 -2.72819 0.37967 2.23445 -0.24325 0.08204 0.40993 0.84924 -1.21114 -0 -0 -1.69417 -0.48964 0 0 0 0 0 0.13462 0.00861 0 2.72155 0.11941 0 -2.7348 0.56203 0.93287 -0.66678
TYR_220 -5.05025 0.79988 4.21689 -0.80221 0.0414 0.09725 2.28373 -2.26297 -0.01219 -0.06122 -2.39898 -0.37326 0 0 0 0 0 0.10221 0.33063 0 2.20734 0.00545 0.00129 1.2797 -0.17739 1.26434 1.49164
CYS_221 -4.43065 0.52814 2.36831 -0.04359 0 0.01259 0.72084 -1.32717 -0 -0 -0.56122 -0.70004 0 0 0 0 0 0.13879 0.00164 0.43224 0 0.07399 0 3.6196 -0.10339 1.37801 2.1081
ARG_222 -5.57387 0.39211 4.77165 -0.40752 0.04402 0.20449 2.87302 -2.21895 -0.03036 -0.19888 -2.26027 0.16899 0 0 -0.4616 0 0 0.01657 0.14578 2.18431 0 -0.15962 0 -1.2888 0.04215 0.98439 -0.77241
HIS_D_223 -4.15566 0.58454 3.18565 -0.64768 0.09024 0.62098 1.28027 -1.70978 -0 -0 -1.62968 -0.82643 0 0 0 -0.93591 0 0.11103 0.39379 0 1.9781 -0.43441 0 -0.45461 -0.05663 0.63534 -1.97088
GLY_224 -2.57425 0.23629 2.52358 -0.00042 0 0 0.80158 -1.3223 -0.00073 -0.0038 -1.39161 -0.19779 0 0 0 0 0 0.00221 0 0 0 -1.53652 0 0.83697 0.25815 0.51193 -1.85671
THR_225 -4.83706 0.51835 2.53935 -0.10805 0.05012 0.07066 0.51634 -1.53823 -0.0206 -0.12122 -0.83815 -0.47416 0 0 0 0 0 0.03723 0.0091 0.11916 0 -0.66614 2.34997 -1.0874 0.05772 0.38251 -3.04049
CYS_226 -6.19324 0.70843 3.99609 -0.04179 0 0.01508 2.61781 -1.8577 -0.01804 -0.08082 -2.78098 -0.26169 0 0 -0.73271 0 0 0.12389 0.0074 0.63228 0 0.11526 0 3.6196 -0.23599 0.56622 0.19912
GLU_227 -3.89383 0.34704 4.26126 -0.20563 0.02329 0.30971 2.11609 -2.03566 -0.00022 -0.00119 -2.45782 -0.55047 0 0 0 0 0 0.00114 0.02761 0 3.27342 0.01836 0 -2.7348 0.04078 0.7801 -0.6808
ARG_228 -5.04806 0.35233 5.35461 -0.8568 0.11869 0.39868 1.67893 -2.52008 -0.04297 -0.22459 -3.25154 0.61704 0 0 -0.21433 -1.04663 0 -0.00276 0.10172 2.46102 0 -0.00554 0 -1.2888 -0.00705 0.8601 -2.56604
SER_229 -3.0024 0.20932 4.06519 -0.031 0.00042 0.05806 2.43875 -1.82178 -0 -0 -2.52872 -0.83309 0 0 0 0 0 0.01353 0.0002 0.06266 0 -0.18717 0.61584 -0.77834 0.27952 0.65475 -0.78425
GLU_230 -1.62047 0.16241 2.02676 -0.18563 0.02116 0.24509 0.49618 -0.90314 -0 -0 -0.12226 -0.53662 0 0 -0.21433 0 0 0.18302 0.03964 0 2.49863 0.11695 0 -2.7348 2.18727 0.53757 2.19745
ALA_231 -3.06088 0.35692 2.27062 -0.02449 0.00149 0 1.51073 -1.44837 -0.01431 -0.09403 -1.44863 -0.38104 0 0 0 0 0 -0.06796 0 0 0 0.66477 0 1.8394 2.38729 0.5412 3.03271
GLY_232 -4.47431 0.59165 4.06046 -0.00107 0 0 2.0282 -2.23469 -0.03996 -0.1977 -2.4046 -0.31368 0 0 0 0 0 -0.07697 0 0 0 -1.30464 0 0.83697 0.90616 0.40928 -2.21493
VAL_233 -7.74652 0.63422 3.82296 -0.27622 0.176 0.06107 2.76119 -2.87035 -0 -0 -2.1828 -0.31588 0 0 0 0 0 0.00096 0.03051 0.20842 0 -0.73437 0 1.9342 0.13721 0.26333 -4.09607
CYS_234 -7.1845 0.95148 4.35959 -0.06609 0.00296 0.04287 2.41052 -2.49011 -0.01514 -0.05421 -2.56388 -0.20807 0 0 0 0 0 -0.02461 0.08854 0.485 0 0.05332 0 3.6196 -0.43089 0.27544 -0.74815
VAL_235 -6.99193 0.61029 3.89189 -0.27743 0.15964 0.05554 3.78549 -2.69945 -0 -0 -3.83214 -0.1529 0 0 0 0 0 -0.01622 0.00616 0.12773 0 -0.50185 0 1.9342 -0.44713 0.47595 -3.87215
SER_236 -3.76307 0.20831 3.48252 -0.03074 0.00045 0.04964 1.00741 -1.7447 -0.00084 -0.00408 -0.06566 -1.12409 0 0 0 0 0 -0.07545 0.00413 0.16809 0 -0.23725 0.61211 -0.77834 -0.5709 0.44766 -2.4148
THR_237 -4.23277 0.57681 2.14719 -0.12417 0.08788 0.06919 1.35081 -1.58188 -0.00816 -0.08828 0.10806 -1.14589 0 0 0 0 0 0.03908 0.01638 0.0781 0 -0.2557 2.26254 -1.0874 -0.6265 0.33508 -2.07965
SER_238 -4.03751 0.33508 4.10295 -0.02698 0.001 0.04536 1.60824 -1.91628 -0.01316 -0.11088 0.21802 -0.61064 0 0 0 0 0 0.00248 0.00389 0.27827 0 -0.21921 0.60305 -0.77834 0.33383 0.41452 0.2337
GLY_239 -2.79933 0.14232 2.96829 -5e-05 0 0 1.46446 -1.45602 -0 -0 -1.34569 -0.40036 0 0 -0.44479 0 0 -0.1396 0 0 0 -1.04593 0 0.83697 0.46181 0.30257 -1.45534
ARG_240 -8.48294 0.56801 6.37212 -0.93823 0.25209 0.69924 2.98357 -3.1545 -0.01046 -0.05346 -2.12185 -0.05127 0 0 -0.44479 0 0 0.04595 0.03222 1.85111 0 -0.18411 0 -1.2888 -0.25379 0.28022 -3.89968
TRP_241 -7.29429 0.6167 2.16152 -0.97566 0.42559 0.68757 0.95482 -1.86135 -0.00774 -0.02372 -0.43753 -0.06105 0 0 0 0 0 -0.04918 0.07148 0 3.447 -0.03414 0 1.6906 0.02188 0.43228 -0.23522
VAL_242 -8.13441 1.42253 2.40025 -0.29078 0.29294 0.06306 2.69941 -2.65588 -0.01431 -0.09403 -2.39258 -0.22086 0 0 0 0 0 0.07852 0.09313 0.18947 0 -0.6484 0 1.9342 -0.06588 0.5098 -4.83381
LEU_243 -7.99635 0.81262 1.82934 -0.52047 0.46183 0.10721 1.44598 -2.09838 -0.00774 -0.02372 -1.63763 0.20157 0 0 -0.58889 0 0 0.0418 0.01804 2.91884 0 -0.20539 0 0.18072 -0.42204 0.57709 -4.90558
ASN_244 -6.46808 0.23468 4.97029 -0.33701 0.04226 0.60658 2.5505 -2.58019 -0 -0 -0.00815 -0.57222 0 0 0 0 0 0.22589 0.04069 0 1.70118 -0.19259 0 -0.93687 -0.17373 0.52986 -0.36693
ASN_245 -5.21602 0.53351 4.04795 -0.15526 0.0065 0.20486 1.83797 -1.97386 -0 -5e-05 -0.4857 -0.63039 0 0 -0.98335 -0.70983 0 -0.01556 0.007 0 2.166 -0.24049 0 -0.93687 0.09059 0.53333 -1.91969
ASP_246 -4.17902 0.47699 4.68576 -0.1069 0.03027 0.30616 2.34472 -2.15183 -0.03518 -0.28612 -3.84805 -0.14563 0 0 -0.98335 -1.04663 0 0.01827 0.0006 0 2.18085 0.13897 0 -2.3716 -0.05053 0.56538 -4.45689
TYR_247 -7.90044 0.5889 4.089 -0.67751 0.05484 0.34634 2.07962 -2.57477 -0.02776 -0.21535 -0.80825 -0.22299 0 0 0 0 0 -0.00278 0.03702 0 2.40431 0.05601 0.3236 1.2797 0.17498 1.1004 0.10487
TYR_248 -6.39151 0.72267 2.43473 -0.66864 0.04404 0.35589 1.58777 -1.75338 -0.0323 -0.24468 -1.11469 -0.27988 0 0 0 -0.70983 0 -0.0423 0.14583 0 2.54478 0.14105 0.22015 1.2797 0.13875 1.03551 -0.58635
ARG_249 -5.67118 0.81925 3.52431 -0.85053 0.53998 0.61364 0.73833 -1.67428 -0.02735 -0.12663 0.43014 -0.38095 0 0 0 0 0 -0.05257 0.15466 2.93325 0 -0.21961 0 -1.2888 -0.13869 0.64854 -0.0285
SER_250 -2.06911 0.0952 2.21621 -0.02976 0.02639 0.03011 0.94862 -1.0477 -0.01078 -0.07771 -0.86696 -0.11771 0 0 0 0 0 -0.02681 0.01341 0.0744 0 0.09585 0.60043 -0.77834 0.09666 0.53975 -0.28786
LEU_251 -6.20916 1.05148 2.50051 -0.46946 0.34678 0.0763 1.06439 -1.70857 -0.04431 -0.21846 0.44329 0.37892 0 0 -0.5871 0 0 0.00496 0.08657 0.32936 0 -0.20528 0 0.18072 -0.17449 0.85368 -2.29988
PRO_252 -3.82497 1.05667 2.67221 -0.06964 0 0.04351 1.61336 -1.17174 -0 -0 -1.31783 0.59324 0 0 0 0 0 -0.16719 0.09187 0.20009 0 -0.41265 0 -2.4119 -0.22511 1.12385 -2.20623
GLY_253 -4.32453 0.5472 2.65945 -8e-05 0 0 1.05281 -1.81002 -0.0102 -0.03922 -0.17708 -0.40482 0 0 0 0 0 -0.10793 0 0 0 -0.91019 0 0.83697 0.80677 0.63389 -1.24698
VAL_254 -7.62074 1.53795 0.91363 -0.33388 0.40758 0.07695 1.60911 -1.70823 -0.01 -0.07902 -0.62329 -0.22784 0 0 0 0 0 0.02291 0.00586 0.27168 0 -0.0769 0 1.9342 0.62471 0.64592 -2.62939
PHE_255 -7.04756 0.75707 0.81517 -1.04961 0.12502 0.69585 0.45121 -1.4429 -0 -0 0.04017 -0.12887 0 0 0 0 0 0.018 0.01005 0 1.8082 -0.32495 0 1.0402 -0.24936 0.71103 -3.77128
CYS_256 -5.32086 1.31848 1.3981 -0.0578 0.0271 0.02429 0.95884 -1.3247 -0.00528 -0.01563 -0.82536 -0.51569 0 0 0 0 0 0.17225 0.13018 0.52022 0 -0.23308 0 3.6196 0.57419 0.47665 0.9215
GLY_257 -2.66504 0.11625 2.75139 -0.00019 0 0 1.23681 -1.5442 -0 -0 -1.43232 -0.21084 0 0 0 0 0 0.00751 0 0 0 -1.45836 0 0.83697 0.82288 0.33402 -1.20513
VAL_258 -4.37867 0.56559 3.61052 -0.26233 0.12501 0.04266 1.89186 -2.10174 -0 -0 -1.27625 0.4342 0 0 0 0 0 -0.02019 0.00095 0.81269 0 -0.03511 0 1.9342 0.0498 0.37525 1.76845
ASP_259 -4.03786 0.32715 3.9499 -0.10762 0.00519 0.32396 1.55639 -2.03779 -0.01109 -0.10359 -1.52528 -0.34058 0 0 0 0 0 -0.01386 0.02094 0 1.85873 0.31992 0 -2.3716 -0.00419 0.33436 -1.85692
ALA_260 -6.51549 0.9699 3.28722 -0.02407 0 0 2.24264 -2.76283 -0 -0 -1.99666 -0.34949 0 0 0 0 0 -0.03215 0 0 0 -0.14909 0 1.8394 -0.10433 0.54717 -3.04778
VAL_261 -7.98469 0.7133 3.85496 -0.31565 0.22508 0.07309 2.36539 -2.99014 -0 -0 -2.68506 -0.22225 0 0 0 0 0 -0.06992 0.00069 0.07658 0 -0.32616 0 1.9342 -0.21912 0.66567 -4.90404
ASN_262 -6.3571 0.22283 7.06989 -0.17898 0.04234 0.27071 3.48449 -3.48798 -0.00067 -0.02054 -3.08418 -0.28537 0 0 0 -0.72543 0 0.06549 0.02657 0 1.43835 0.44033 0 -0.93687 0.04366 0.40299 -1.56947
LEU_263 -6.77735 0.65693 5.07599 -0.4966 0.28365 0.13282 2.82313 -2.75008 -0 -0 -2.56969 0.19146 0 0 0 0 0 0.08967 0.33745 0.33049 0 -0.29074 0 0.18072 -0.06648 0.67802 -2.17061
LEU_264 -6.93547 0.6557 4.42866 -0.63559 0.15581 0.22087 2.35432 -2.78093 -0 -0 -2.49592 0.06965 0 0 0 0 0 -0.03429 0.03319 0.94668 0 -0.25701 0 0.18072 -0.26057 0.8047 -3.54948
THR_265 -5.27325 0.27759 5.71819 -0.1987 0.10079 0.06961 2.48276 -2.75849 -0.00434 -0.09153 -3.03485 0.06042 0 0 -0.49613 0 0 -0.01501 0.0186 0.06907 0 0.04064 2.31849 -1.0874 -0.00702 0.37934 -1.43122
ASN_266 -5.36661 0.384 5.37362 -0.1826 0.03778 0.27113 2.23501 -2.61205 -0 -0 -1.50863 -0.23175 0 0 0 0 0 -0.04258 0.00205 0 1.65549 0.32103 0 -0.93687 0.3264 0.3283 0.05371
MET_267 -8.81332 1.37402 4.0274 -0.95009 0.51884 0.24455 3.03655 -2.51535 -0 -0 -2.07345 0.0381 0 0 -0.58579 0 0 -0.01725 0.9522 0.89556 0 -0.17863 0 0.60916 0.06124 0.55959 -2.81669
PHE_268 -5.67292 0.60325 2.59724 -0.81762 0.13273 0.43019 1.20582 -1.7024 -0 -0 -1.68786 -0.31873 0 0 0 0 0 -0.04948 0.53846 0 4.22301 0.08581 0 1.0402 -0.33182 0.55828 0.83415
THR_269 -4.89559 0.75357 5.19123 -0.17845 0.08579 0.06656 3.19854 -2.42311 -0.00488 -0.07935 -2.09482 -0.0773 0 0 -0.49613 0 0 -0.06464 0.00121 0.07718 0 0.04032 2.32229 -1.0874 -0.19573 1.20664 1.34593
PRO_270 -1.97302 0.47074 1.23281 -0.06976 0 0.04307 0.54469 -0.61213 -0 -0 0.41807 0.57676 0 0 0 0 0 -0.21751 0.05475 0.2201 0 -0.80629 0 -2.4119 0.1809 1.26361 -1.08509
LEU_271 -2.56694 0.24892 1.43642 -0.50631 0.20736 0.13277 0.66688 -0.85581 -0.00371 -0.01086 0.1186 0.24917 0 0 0 0 0 0.15375 0.0261 0.29802 0 -0.2439 0 0.18072 0.05242 0.51828 0.10187
ILE_272 -5.26502 0.42049 3.26309 -0.62116 0.41837 0.12103 1.71755 -1.71714 -0.00552 -0.03576 -0.69097 0.4002 0 0 0 0 0 -0.05392 0.05122 0.89501 0 -0.63559 0 0.73287 -0.43603 0.54325 -0.89805
GLN_273 -3.13886 0.66161 2.34402 -0.6617 0.10036 0.45476 1.02198 -1.15415 -0.00371 -0.01086 -0.79875 -0.52839 0 0 0 0 0 -0.05181 0.20559 0 2.69023 0.08989 0 -0.18838 -0.18625 1.07359 1.91917
PRO_274 -4.51371 0.68836 1.21162 -0.11207 0.01659 0.08224 0.71016 -0.88797 -0 -0 -0.68764 0.25255 0 0 0 0 0 0.03518 0.10429 0.14753 0 -0.73588 0 -2.4119 -0.12612 1.25312 -4.97365
ILE_275 -6.44794 1.06596 2.64376 -0.56919 0.27282 0.10319 1.85852 -1.93196 -0 -0 -0.36269 0.11462 0 0 0 0 0 0.15556 0.0369 1.10721 0 -0.68782 0 0.73287 -0.37409 1.5263 -0.75597
GLY_276 -5.34945 0.99994 4.46081 -0.0002 0 0 2.3454 -2.50762 -0.01868 -0.12699 -3.71922 -0.21024 0 0 -0.7027 0 0 0.04062 0 0 0 0.3146 0 0.83697 -0.08686 1.44922 -2.27439
ALA_277 -6.70591 0.77834 3.7571 -0.02288 0 0 2.79705 -2.7169 -0 -0 -1.97532 -0.3441 0 0 0 0 0 -0.01867 0 0 0 -0.3908 0 1.8394 -0.17199 0.6862 -2.48849
LEU_278 -9.56886 1.75797 2.71264 -0.5445 0.36895 0.15928 2.48248 -2.54471 -0 -0 -1.71282 0.15427 0 0 -0.70809 0 0 -0.01052 0.01715 0.1114 0 -0.16714 0 0.18072 -0.54029 0.69029 -7.16178
ASP_279 -5.42806 0.55687 6.12371 -0.09556 0.00047 0.27651 2.73993 -3.04273 -0 -0 -3.47136 -0.16717 0 0 -0.7027 0 0 -0.01473 0.02337 0 2.13593 -0.10415 0 -2.3716 -0.33697 0.99122 -2.88701
ILE_280 -9.62212 0.81594 3.5966 -0.48487 0.36326 0.08898 2.20848 -2.80694 -0 -0 -1.81138 0.13779 0 0 0 0 0 -0.03992 0.3569 0.48904 0 -0.49586 0 0.73287 0.03943 1.06546 -5.36633
SER_281 -7.79587 0.7751 6.43 -0.03261 5e-05 0.02249 3.46552 -3.32178 -0.03668 -0.19504 -2.52656 0.03147 0 0 0 0 0 -0.04863 0.07534 0.50032 0 0.29298 1.76659 -0.77834 0.03434 0.9978 -0.3435
ALA_282 -5.15308 0.57785 4.00466 -0.0215 0 0 2.54513 -2.64946 -0 -0 -2.38214 -0.35607 0 0 0 0 0 0.05521 0 0 0 -0.30041 0 1.8394 -0.2424 0.67165 -1.41116
SER_283 -3.22069 0.19212 4.03541 -0.02608 0 0.06124 1.70195 -1.99468 -0 -0 -1.55597 -0.62276 0 0 0 0 0 0.00174 0.00174 0.59571 0 0.34821 0.6 -0.77834 0.03205 0.23662 -0.39174
ILE_284 -8.58279 1.07538 2.92376 -0.53284 0.60661 0.10499 2.42501 -2.67327 -0 -0 -1.76717 0.07829 0 0 0 0 0 -0.06457 0.07959 0.47536 0 -0.48099 0 0.73287 0.29905 0.37969 -4.92102
VAL_285 -8.38431 1.01885 3.29275 -0.30805 0.22278 0.06792 2.85822 -2.84367 -0.01773 -0.10688 -2.6763 -0.0029 0 0 0 0 0 -0.0653 0.01434 0.03883 0 -0.33094 0 1.9342 0.05883 0.73721 -4.49214
ALA_286 -5.26337 0.51097 3.90819 -0.02125 0 0 2.7648 -2.54926 -0.018 -0.06805 -2.16923 -0.36318 0 0 0 0 0 0.06671 0 0 0 -0.29683 0 1.8394 -0.23197 0.55623 -1.33484
GLY_287 -3.14274 0.22609 4.04148 -5e-05 0 0 2.05129 -2.06918 -0 -0 -2.04509 -0.41281 0 0 0 0 0 -0.08702 0 0 0 0.2256 0 0.83697 0.33316 0.18507 0.14278
GLY_288 -4.33095 0.53565 4.46188 -4e-05 0 0 2.48069 -2.46368 -0 -0 -2.50494 -0.39012 0 0 0 0 0 0.01282 0 0 0 0.51282 0 0.83697 0.75834 0.2487 0.15814
ILE_289 -9.76146 1.40032 2.99568 -0.49163 0.39158 0.09703 3.03704 -3.00699 -0.0081 -0.04619 -2.69341 0.03751 0 0 0 0 0 -0.01146 0.04316 0.46124 0 -0.42711 0 0.73287 0.29503 0.77353 -6.18136
VAL_290 -6.55906 1.04755 3.94479 -0.31199 0.24642 0.06933 2.86023 -2.79699 -0.03671 -0.18774 -2.41157 0.00459 0 0 0 0 0 -0.02416 0.0024 0.04464 0 -0.27108 0 1.9342 0.07286 0.86153 -1.51078
ALA_291 -3.81206 0.14942 3.99841 -0.02094 0 0 2.26612 -2.20695 -0 -0 -2.92683 -0.34705 0 0 0 0 0 -0.04714 0 0 0 -0.27532 0 1.8394 -0.20819 0.48469 -1.10643
ILE_292 -7.20706 0.5591 3.58339 -0.668 0.48672 0.155 2.38917 -2.40047 -0 -0 -2.61595 0.25455 0 0 0 0 0 0.06492 0.00132 0.61662 0 -0.49009 0 0.73287 -0.1753 0.50662 -4.20661
VAL_293 -9.68887 1.86225 3.20987 -0.27742 0.26401 0.04495 2.89879 -3.17104 -0 -0 -2.53287 0.38879 0 0 0 0 0 0.11618 0.15015 0.77764 0 -0.0981 0 1.9342 -0.00675 0.82526 -3.30298
VAL_294 -5.44172 0.64563 4.31311 -0.32346 0.23883 0.07516 2.76801 -2.58317 -0.0081 -0.04619 -2.76507 -0.36338 0 0 0 0 0 0.08057 0.00922 0.20742 0 -0.2372 0 1.9342 -0.12301 0.94323 -0.6759
THR_295 -5.06157 0.37394 4.96 -0.20365 0.14375 0.07346 2.6187 -2.59584 -0.01898 -0.08087 -2.48551 -0.09289 0 0 0 0 0 0.00418 0.00173 0.07171 0 0.01994 2.27764 -1.0874 -0.05456 0.55505 -0.58117
CYS_296 -8.87226 1.08056 5.0278 -0.04584 0 0.01406 2.64841 -2.68664 -0 -0 -2.54241 0.05767 0 0 0 0 0 -0.00277 0.10245 0.3177 0 0.25971 0 3.6196 0.23922 0.28859 -0.49415
LEU_297 -7.10102 0.83057 5.33573 -0.9271 0.74722 0.44676 2.94642 -3.09144 -0.0105 -0.06682 -2.39644 0.00216 0 0 0 0 0 -0.02502 0.12806 1.9623 0 -0.21662 0 0.18072 0.16592 0.59034 -0.49876
ALA_298 -4.72834 0.32634 4.31128 -0.0208 0 0 2.55594 -2.55844 -0 -0 -2.53452 -0.38687 0 0 0 0 0 0.13072 0 0 0 -0.32144 0 1.8394 -0.18784 0.61816 -0.9564
TYR_299 -8.37594 1.26417 4.43032 -0.61981 0.04797 0.28337 2.76478 -2.93782 -0 -0 -2.45274 -0.23318 0 0 0 0 0 0.02281 0.02127 0 2.68557 0.0286 0.00014 1.2797 -0.20747 0.4737 -1.52455
TYR_300 -9.24209 0.75494 4.26698 -0.62073 0.05894 0.26987 3.03536 -3.05355 -0.00458 -0.02778 -2.13056 -0.27635 0 0 0 0 0 0.04149 0.10905 0 2.58183 0.14394 0.02604 1.2797 -0.18442 0.50306 -2.46886
PHE_301 -5.52545 0.36107 5.26076 -0.8883 0.04844 0.28267 2.52881 -2.64683 -0 -0 -1.93877 -0.04018 0 0 0 0 0 0.10492 0.00495 0 1.77925 -0.45311 0 1.0402 -0.12094 0.3107 0.10819
MET_302 -5.95292 0.46006 5.03913 -0.32581 0.05158 0.10348 2.72552 -2.6896 -0.0105 -0.06682 -2.41439 -0.04795 0 0 0 0 0 0.02901 0.01485 1.75682 0 0.00557 0 0.60916 -0.02646 0.30514 -0.43414
ARG_303 -9.72159 0.68778 8.4214 -1.00464 0.37449 0.76969 3.61589 -3.82505 -0.02011 -0.13827 -2.42173 0.25176 0 0 0 0 0 0.06827 0.13429 3.25684 0 -0.17716 0 -1.2888 -0.31643 0.46568 -0.8677
PHE_304 -4.9534 0.64515 3.67282 -0.94631 0.08184 0.50928 2.0706 -2.25421 -0 -0 -1.85658 0.1579 0 0 0 0 0 -0.06279 0.02118 0 3.01517 0.2278 0 1.0402 -0.35259 0.52898 1.54505
ARG_305 -4.86843 0.50503 5.2427 -0.41992 0.04337 0.20234 2.87704 -2.5944 -0 -0 -2.77296 0.25187 0 0 0 0 0 0.17588 0.04395 2.01791 0 -0.1126 0 -1.2888 -0.05949 0.43311 -0.3234
ARG_306 -7.5742 0.64603 7.76577 -0.54834 0.05837 0.29021 3.6608 -3.46349 -0 -0 -2.29322 0.21247 0 0 0 -0.69677 0 -0.08059 0.10324 2.45711 0 -0.18921 0 -1.2888 -0.25306 0.74448 -0.44922
ALA_307 -4.73974 0.66602 2.65529 -0.02512 0.0005 0 1.39995 -2.1379 -0 -0 -1.37781 -0.41938 0 0 0 0 0 -0.14029 0 0 0 -0.28472 0 1.8394 -0.35189 0.70852 -2.20717
PHE_308 -4.117 0.65791 1.9834 -0.69542 0.07969 0.42842 1.39751 -1.62904 -0 -0 -0.72436 0.30657 0 0 0 0 0 -0.02487 0.13177 0 2.0894 -0.05289 0 1.0402 0.14072 0.38845 1.40045
GLY_309 -1.69483 0.08926 2.11938 -5e-05 0 0 0.96154 -1.01775 -0 -0 -0.41978 -0.3516 0 0 0 0 0 -0.0668 0 0 0 0.73328 0 0.83697 0.46791 0.59661 2.25414
GLU_310 -4.74472 0.45417 6.09656 -0.20957 0.0332 0.33281 3.01941 -2.56726 -0.00193 -0.01177 -3.20074 -0.53114 0 0 0 -0.69677 0 -0.01467 0.00312 0 3.32971 0.05337 0 -2.7348 0.36495 0.55809 -0.46796
TYR_311 -2.3879 0.19468 1.88379 -1.00124 0.15089 0.39045 0.53626 -1.04022 -0 -0 0.20633 -0.41591 0 0 0 0 0 -0.05755 0.07234 0 2.43526 0.12938 0.00077 1.2797 -0.02961 0.32547 2.67287
SER_312 -4.05819 0.50478 3.89447 -0.03394 0.00499 0.05911 2.07517 -2.0337 -0.00189 -0.0113 -1.44732 -1.03388 0 0 0 0 0 -0.01402 0.0044 0.44138 0 -0.14151 0.60304 -0.77834 -0.37659 0.21662 -2.12671
HIS_313 -7.55664 0.9406 6.63676 -0.79325 0.09315 0.83161 3.04693 -3.4829 -0 -0 -2.64622 -1.00084 0 0 0 0 0 -0.12512 0.08545 0 2.41724 0.19776 0 -0.45461 -0.21828 0.42722 -1.60114
VAL_314 -5.15562 0.53036 4.45392 -0.36262 0.2181 0.08818 1.82874 -2.52909 -5e-05 -0.00077 -1.13359 -0.08624 0 0 0 0 0 -0.06864 0.00089 0.8266 0 0.08325 0 1.9342 -0.12623 0.48915 0.99056
VAL_315 -4.28342 0.3772 4.24004 -0.29802 0.16703 0.06634 2.57036 -2.25888 -0 -0 -2.53811 -0.16535 0 0 0 0 0 -0.04546 0.00635 0.09006 0 -0.40586 0 1.9342 -0.11509 0.31219 -0.34642
ALA_316 -5.04964 0.17203 4.34377 -0.02137 0 0 2.16033 -2.45265 -0.01371 -0.05624 -1.81827 -0.37111 0 0 0 0 0 -0.02807 0 0 0 -0.25513 0 1.8394 -0.18807 0.25081 -1.48792
PHE_317 -7.34735 0.49388 5.42969 -0.92787 0.06192 0.29601 2.79514 -2.90768 -2e-05 -0.00029 -2.98006 -0.00356 0 0 0 0 0 0.00583 0.00025 0 1.76053 -0.3999 0 1.0402 -0.11063 0.20191 -2.59201
ASN_318 -5.76841 0.4632 5.41526 -0.18639 0.05116 0.28004 2.74713 -2.87366 -0 -0 -2.27646 -0.32376 0 0 0 0 0 0.01717 0.03737 0 1.54385 0.1834 0 -0.93687 0.10116 0.25051 -1.27531
THR_319 -4.53325 0.24827 5.18983 -0.19676 0.09554 0.06999 2.4965 -2.49259 -0 -0 -3.01913 -0.09571 0 0 0 0 0 -0.02021 0.00372 0.06422 0 -0.01378 2.29953 -1.0874 0.05959 0.32339 -0.60825
LEU_320 -9.73333 1.18752 5.388 -0.93275 0.77128 0.37893 2.96677 -3.268 -0.01651 -0.13876 -2.00117 0.10543 0 0 0 0 0 -0.01733 0.06845 1.8017 0 -0.2024 0 0.18072 0.07626 0.58171 -2.80349
LEU_321 -7.18136 0.44671 4.8633 -0.63697 0.36068 0.23707 2.9153 -2.91597 -0.00458 -0.02778 -3.04776 -0.14984 0 0 0 0 0 -0.02291 0.03678 0.99604 0 -0.14317 0 0.18072 0.16681 0.70413 -3.22279
PHE_322 -5.27815 0.41807 4.30347 -0.62803 0.06542 0.30089 2.41542 -2.46875 -0 -0 -2.31304 0.02356 0 0 0 0 0 0.08636 0.00801 0 2.46709 0.06794 0 1.0402 0.08322 0.64121 1.2329
LEU_323 -5.24877 0.22204 4.58099 -0.4709 0.16087 0.10593 2.43861 -2.423 -0 -0 -2.84181 0.23078 0 0 0 0 0 -0.04428 0.05231 0.33777 0 -0.27548 0 0.18072 -0.22903 0.51014 -2.71313
MET_324 -9.74624 0.97569 5.49291 -0.71416 0.17194 0.34536 2.63545 -2.84621 -0 -0 -2.80164 -0.13681 0 0 0 0 0 0.04374 0.0953 2.33597 0 0.06772 0 0.60916 -0.0867 0.38305 -3.17548
SER_325 -5.26921 0.47642 5.3045 -0.02582 0 0.05985 2.94175 -2.759 -0.01011 -0.05673 -2.40812 -0.64245 0 0 0 0 0 0.02247 0.00062 0.60697 0 0.35258 0.60134 -0.77834 0.24907 0.31329 -1.02092
PHE_326 -7.51577 1.06657 5.13031 -0.76387 0.03029 0.23348 2.62749 -2.92965 -0.00158 -0.01283 -2.88286 -0.05989 0 0 0 0 0 -0.01103 0.09993 0 1.97031 -0.40091 0 1.0402 0.16308 0.37434 -1.84239
THR_327 -6.02756 0.29222 5.50294 -0.20517 0.1479 0.07433 3.00768 -2.89265 -0 -0 -3.09275 0.00469 0 0 0 0 0 -0.01753 0.0051 0.06334 0 0.0279 2.2761 -1.0874 0.08905 0.48849 -1.34332
VAL_328 -8.50825 1.11214 3.55323 -0.34821 0.1584 0.08199 3.10016 -2.88073 -0 -0 -3.2201 0.05776 0 0 0 0 0 -0.02443 0 1.07575 0 -0.15597 0 1.9342 -0.00056 0.59899 -3.46563
LEU_329 -7.4483 0.88395 4.05104 -0.62561 0.26086 0.17832 2.31734 -2.62313 -0 -0 -1.33515 0.02755 0 0 0 0 0 0.11504 0.14534 1.27834 0 -0.30067 0 0.18072 -0.26338 0.92205 -2.2357
CYS_330 -8.69372 1.25089 4.44654 -0.05318 1e-05 0.01959 1.80666 -2.44489 -0.00392 -0.0561 -1.91777 -0.04306 0 0 0 0 0 -0.02497 0.00015 0.28918 0 0.30661 0 3.6196 0.02315 0.75588 -0.71934
LEU_331 -7.34813 0.65906 3.10708 -0.7227 0.42653 0.20334 2.63134 -2.3145 -0.00158 -0.01283 -2.79172 0.29686 0 0 0 0 0 -0.02375 0.0353 2.63837 0 -0.28362 0 0.18072 0.07443 0.46328 -2.78253
THR_332 -7.98472 1.45491 6.01388 -0.21867 0.19793 0.07895 3.70371 -3.18374 -0 -0 -3.25363 0.02861 0 0 0 0 0 0.08151 0.1366 0.05845 0 0.06338 2.30211 -1.0874 5.5626 1.63621 5.59068
PRO_333 -9.00558 1.55613 5.37116 -0.09264 0.00071 0.05737 1.89554 -2.48721 -0.0003 -0.004 -1.94786 0.67354 0 0 0 0 0 -0.1148 0.02423 0.53371 0 -0.41642 0 -2.4119 5.48049 1.83307 0.94525
VAL_334 -8.20117 0.76828 4.03619 -0.28849 0.14711 0.0628 3.20627 -2.92761 -0 -0 -1.82461 -0.19264 0 0 0 0 0 -0.01964 0.06843 0.15574 0 -0.41054 0 1.9342 -0.18183 0.77969 -2.88782
TYR_335 -10.594 1.28631 3.23323 -0.65708 0.1047 0.34565 2.10692 -2.74554 -0 -0 -0.88726 -0.25036 0 0 0 0 0 0.02962 0.17072 0 2.62188 0.15262 0.09202 1.2797 -0.11505 0.58074 -3.2452
SER_336 -5.93142 0.46525 5.38622 -0.03671 0.00021 0.06983 2.13232 -2.51133 -0.00703 -0.12049 -1.27632 -0.45631 0 0 -0.58889 0 0 -0.0133 0.05466 0.88938 0 0.31715 1.74488 -0.77834 -0.0747 0.52996 -0.20498
PHE_337 -10.6056 1.6954 4.25097 -0.75756 0.02372 0.27845 3.50243 -3.20942 -0.01698 -0.13764 -3.54394 0.05183 0 0 0 0 0 -0.03588 0.0383 0 2.42407 -0.01847 0 1.0402 0.02228 0.75493 -4.24292
LEU_338 -9.56549 1.92643 3.98706 -0.68182 0.26558 0.24346 3.40148 -3.04566 -0.0099 -0.03528 -2.45219 0.15752 0 0 0 0 0 0.67359 0.26158 0.54855 0 -0.08464 0 0.18072 1.04532 1.99506 -1.18862
PRO_339 -7.69293 1.65106 4.10885 -0.06785 0 0.04175 1.8999 -2.01896 -0 -0 -1.68561 0.61368 0 0 0 0 0 -0.17704 0.3151 0.17581 0 -0.57914 0 -2.4119 1.22961 2.00244 -2.59523
GLY_340 -4.91112 0.85335 3.9639 -6e-05 0 0 2.40975 -2.4199 -0.0027 -0.05741 -2.24318 -0.41063 0 0 -0.74683 0 0 0.19296 0 0 0 0.80111 0 0.83697 0.46474 0.61383 -0.65524
VAL_341 -7.48025 0.99392 2.14471 -0.30494 0.21651 0.06822 2.44244 -2.42812 -0 -0 -1.26201 -0.08661 0 0 0 0 0 -0.02333 0.00573 0.1069 0 -0.28102 0 1.9342 0.23382 0.39465 -3.32521
TYR_342 -11.6543 1.90226 3.86207 -0.67441 0.11369 0.34689 3.82997 -3.43811 -0.00581 -0.08796 -2.86844 -0.20898 0 0 0 0 0 -0.03885 0.01206 0 2.3627 -0.02482 0.04801 1.2797 -0.1567 0.85645 -4.54457
SER_343 -7.30408 1.15514 6.1323 -0.03926 0 0.05625 3.30152 -3.37395 -0 -0 -1.87934 -0.85875 0 0 -0.74683 0 0 -0.12145 0.44691 0.17048 0 -0.18737 1.82212 -0.77834 -0.37353 1.07282 -1.50537
VAL_344 -6.20778 0.98655 3.07014 -0.30856 0.24437 0.07146 1.83169 -2.20572 -0.00202 -0.03387 -0.27039 -0.14185 0 0 0 0 0 0.03409 0.00856 0.31249 0 -0.00314 0 1.9342 -0.31365 0.68701 -0.30641
ILE_345 -6.60908 1.14878 1.84846 -0.68667 0.33414 0.2422 1.39468 -1.80472 -0 -0 -0.51793 0.55319 0 0 0 0 0 -0.0313 0.51725 1.61058 0 -0.3937 0 0.73287 0.07574 1.11305 -0.47246
TYR_346 -11.4602 1.44978 4.36572 -0.71581 0.20886 0.43264 3.80146 -3.46218 -0.0069 -0.03952 -2.86766 -0.14727 0 0 -0.58579 0 0 -0.02167 0.02337 0 2.3658 -0.09906 0.104 1.2797 0.53641 1.93911 -2.8992
LEU_347 -6.99616 1.00574 2.95481 -0.46499 0.08026 0.09037 2.39337 -2.24585 -0 -0 -1.60309 0.30522 0 0 0 0 0 0.24095 0.03234 0.93734 0 -0.10043 0 0.18072 0.70953 2.1772 -0.30266
TYR_348 -4.85656 0.49745 1.33493 -0.60391 0.06699 0.3187 0.61859 -1.32614 -0 -0 -0.5568 -0.28488 0 0 0 0 0 -0.04706 0.03572 0 2.06913 -0.20452 0.00073 1.2797 0.0319 1.38891 -0.23714
LEU_349 -5.92984 0.81397 2.23207 -0.47809 0.24219 0.11485 1.09628 -1.87342 -0.01411 -0.07081 0.01412 -0.04291 0 0 0 0 0 -0.00455 0.03943 2.62493 0 -0.27891 0 0.18072 -0.23112 0.48441 -1.0808
THR_350 -7.48286 1.31951 5.58015 -0.12753 0.08571 0.07427 2.45714 -3.14072 -0.0147 -0.16328 -2.04054 -0.46082 0 0 -0.70809 0 0 -0.00801 0.01446 0.05409 0 -0.57263 2.31478 -1.0874 0.07271 0.91108 -2.92269
PHE_351 -10.9779 1.62264 2.46567 -0.55689 0.02643 0.29969 2.50719 -2.6751 -0 -0 -0.80103 0.33966 0 0 -0.56667 0 0 0.05649 0.02051 0 1.86166 -0.0359 0 1.0402 0.35231 1.20107 -3.81995
TYR_352 -6.6157 0.71653 3.15053 -1.1266 0.55929 0.61756 1.46834 -1.75957 -0 -0 0.5008 -0.26514 0 0 0 0 0 0.01692 0.1524 0 3.4823 0.23252 0 1.2797 1.05565 0.96817 4.43369
LEU_353 -2.99428 0.32368 1.46034 -0.51845 0.17958 0.1647 0.36354 -1.0093 -0 -0 0.33409 -0.07298 0 0 0 0 0 -0.04095 0.17809 0.21228 0 0.66837 0 0.18072 1.06004 0.67534 1.16483
THR_354 -5.01506 0.57362 5.78014 -0.1216 0.03132 0.08214 2.52078 -2.84121 -0.01411 -0.07081 -2.09464 -0.382 0 0 -0.56667 0 0 0.14917 0.00131 0.07097 0 -0.2916 4.18174 -1.0874 0.4842 0.85201 2.2423
ASN_355 -3.86741 0.44556 2.15377 -0.46312 0.1567 0.93192 0.66281 -1.39392 -0 -0 -0.02349 -1.66665 0 0 0 0 0 -0.03019 0.12461 0 3.19675 -0.50475 0 -0.93687 0.40216 0.95202 0.13991
ASP_356 -3.64405 0.23318 5.57481 -0.16539 0.00241 0.49929 3.14727 -2.46333 -0.00748 -0.07049 -5.62089 -0.84179 0 0 -0.63707 -0.59638 0 -0.04739 0.13465 0 2.87047 0.02513 0 -2.3716 -0.09386 0.70913 -3.36339
VAL_357 -4.28326 0.50141 3.98004 -0.2794 0.17118 0.04804 2.19507 -2.24916 -0 -0 -1.76905 0.44035 0 0 0 0 0 -0.11574 0.00219 0.56753 0 0.42742 0 1.9342 -0.42058 0.60412 1.75436
SER_358 -3.082 0.29951 3.94154 -0.03754 0.00043 0.0475 1.93606 -1.82492 -0 -0 -2.90915 -0.39014 0 0 -0.63707 -0.59638 0 0.20339 0.03671 0.16055 0 -0.26011 1.73586 -0.77834 -0.42037 0.43302 -2.14147
PHE_359 -10.2109 1.29033 2.48166 -0.79125 0.03815 0.19859 2.54171 -2.59864 -0 -0 -1.18631 -0.06882 0 0 0 0 0 0.18962 0.00128 0 2.16271 -0.05031 0 1.0402 0.27062 0.4984 -4.19297
LEU_360 -6.49359 0.44383 3.54664 -0.50835 0.19351 0.12029 1.94423 -2.30533 -0 -0 -0.4488 0.28995 0 0 0 0 0 -0.02002 0.09522 0.60372 0 -0.21619 0 0.18072 0.54337 0.80714 -1.22365
ALA_361 -5.33357 0.50909 3.79848 -0.02072 0 0 2.62449 -2.55369 -0.0102 -0.06382 -2.26927 -0.36121 0 0 0 0 0 0.00135 0 0 0 0.15761 0 1.8394 0.05721 0.88693 -0.73792
HIS_D_362 -6.82914 0.64147 6.13006 -0.69205 0.01575 0.70004 2.29579 -3.00983 -0 -0 -1.84513 -0.35325 0 0 0 0 0 -0.00153 0.02937 0 1.52986 -0.29878 0 -0.45461 0.29408 0.46898 -1.37892
ILE_363 -8.79589 0.70073 2.9127 -0.5021 0.30309 0.10185 2.17564 -2.58488 -0 -0 -1.82819 -0.00457 0 0 0 0 0 -0.0473 0.00273 0.57222 0 -0.42069 0 0.73287 0.20059 0.65591 -5.82528
GLN_364 -5.93908 0.30634 5.57075 -0.87122 0.15763 0.94823 2.89002 -2.68155 -0 -0 -2.1623 -0.91575 0 0 0 0 0 0.00442 0.03852 0 2.82799 -0.2467 0 -0.18838 -0.19781 0.74466 0.28578
TRP_365 -8.22701 0.89799 5.36764 -0.67146 0.10864 0.34451 2.98464 -3.25841 -0 -0 -2.59008 -0.35373 0 0 0 0 0 0.07005 0.00055 0 2.83361 0.0106 0 1.6906 -0.32388 0.40744 -0.70831
MET_366 -8.59804 1.10423 4.28207 -0.32446 0.10026 0.02804 1.98069 -2.61872 -0.0102 -0.06382 -1.34391 0.01839 0 0 0 0 0 0.16182 0.10267 1.14234 0 0.00207 0 0.60916 -0.14381 0.40153 -3.16966
VAL_367 -7.68208 1.54902 3.59891 -0.31706 0.34969 0.07226 2.30742 -2.74779 -0.01801 -0.11359 -0.90743 -0.10954 0 0 0 0 0 0.05593 0.03246 0.12658 0 -0.4107 0 1.9342 0.00862 0.45386 -1.81725
MET_368 -5.77741 0.36802 3.57596 -0.36166 0.13667 0.03031 1.70585 -1.83652 -0 -0 -0.84264 0.02798 0 0 0 0 0 0.01237 0.11517 1.15744 0 -0.0145 0 0.60916 -0.01911 0.55384 -0.55907
PHE_369 -4.19645 0.37848 1.87292 -0.70625 0.08191 0.46155 1.18016 -1.30286 -0 -0 -1.74674 0.13534 0 0 0 0 0 -0.05858 0.28767 0 2.00642 -0.2568 0 1.0402 -0.16095 0.73878 -0.24519
THR_370 -5.957 1.59477 3.6821 -0.24076 0.46497 0.10187 2.45281 -2.27757 -0.0201 -0.12114 -1.05438 -1.24767 0 0 -0.83576 0 0 0.38054 0.00879 1.47925 0 -0.08283 2.25192 -1.0874 -0.04878 1.63759 1.08122
PRO_371 -1.6598 0.44936 0.90911 -0.07423 0 0.04537 0.37093 -0.42933 -0 -0 0.41298 0.5644 0 0 0 0 0 -0.14243 0.03635 0.48506 0 -0.43722 0 -2.4119 -0.16207 1.53575 -0.50768
LEU_372 -7.71616 1.12744 2.22904 -0.6627 0.47924 0.30411 2.11689 -1.90838 -0.00053 -0.00782 -1.90071 -0.19122 0 0 -0.83576 0 0 0.09825 0.11528 1.14837 0 0.16757 0 0.18072 1.036 0.90433 -3.31603
VAL_373 -6.25805 1.56784 3.43345 -0.26196 0.10599 0.04331 2.40134 -2.3752 -0.01222 -0.05643 -2.30782 0.37725 0 0 0 0 0 -0.07058 0.00161 0.95852 0 0.12764 0 1.9342 7.00955 2.68478 9.30322
PRO_374 -4.87493 0.89474 2.41369 -0.07179 0 0.04312 1.23339 -1.27982 -0 -0 -2.04941 0.63113 0 0 0 0 0 -0.193 0.02921 0.37017 0 -0.40487 0 -2.4119 5.63196 2.3739 2.33559
PHE_375 -10.599 1.44663 3.13528 -0.70731 0.1594 0.33505 2.35821 -2.60182 -0.0001 -0.00135 -1.07792 0.0858 0 0 0 0 0 0.08681 0.23204 0 2.87131 -0.05307 0 1.0402 0.10977 0.91416 -2.26586
TRP_376 -11.7648 2.37127 3.76948 -0.72328 0.10582 0.34326 2.35059 -3.34928 -0 -0 -1.98549 -0.11621 0 0 0 0 0 0.1069 0.0147 0 3.75122 0.12122 0 1.6906 0.05822 1.16681 -2.08901
ILE_377 -7.50121 1.51018 4.62223 -0.50133 0.54889 0.10078 2.39394 -2.92859 -0.03273 -0.16581 -2.74099 0.00764 0 0 0 0 0 -0.05138 0.09934 0.5074 0 -0.47257 0 0.73287 -0.12229 1.18869 -2.80494
THR_378 -5.92121 0.40142 4.71132 -0.2052 0.13788 0.07437 2.52482 -2.59426 -0.01013 -0.04888 -2.20446 -0.09227 0 0 0 0 0 -0.02391 0.0043 0.0713 0 0.05106 2.28601 -1.0874 0.15465 1.03547 -0.73513
ILE_379 -9.5791 1.58217 3.28245 -0.49725 0.51057 0.09867 2.43045 -2.76582 -0 -0 -1.16256 -0.05787 0 0 0 0 0 -0.0026 0.01349 0.55965 0 -0.50762 0 0.73287 0.18684 0.88087 -4.29477
ALA_380 -5.95539 0.65299 3.60684 -0.02442 0 0 2.51212 -2.61235 -0.01377 -0.07349 -2.5416 -0.3401 0 0 0 0 0 -0.06389 0 0 0 -0.3486 0 1.8394 -0.23188 0.78345 -2.81073
TYR_381 -6.10554 0.77601 4.35806 -0.76063 0.03457 0.1931 2.46137 -2.59913 -0.01072 -0.06078 -2.90079 -0.30134 0 0 0 0 0 0.01173 0.00275 0 1.72885 -0.44837 0.00047 1.2797 -0.11972 0.57217 -1.88821
ILE_382 -7.01564 0.67304 4.68499 -0.66827 0.52193 0.15544 2.41814 -2.70612 -0.0332 -0.16278 -2.62048 0.19245 0 0 0 0 0 -0.03404 0.01811 0.5852 0 -0.35207 0 0.73287 0.1278 0.74868 -2.73395
ILE_383 -9.34284 1.25852 4.25299 -0.54571 0.87369 0.10699 2.77023 -3.06324 -0.00573 -0.09272 -3.05981 0.06168 0 0 0 0 0 0.08552 0.00957 0.45969 0 -0.44521 0 0.73287 0.03249 0.90619 -5.00482
CYS_384 -6.06089 0.19422 4.69789 -0.04626 0 0.01619 2.59044 -2.4157 -0 -0 -3.02468 -0.09536 0 0 0 0 0 0.00909 0.00356 0.2809 0 0.27965 0 3.6196 0.23865 0.63536 0.92264
ILE_385 -5.66072 0.40924 4.68271 -0.50765 0.40028 0.09988 2.28832 -2.57812 -0.01368 -0.07215 -1.90801 0.06324 0 0 0 0 0 -0.06315 0.0233 0.55186 0 -0.49601 0 0.73287 0.19108 0.27563 -1.58107
SER_386 -6.46116 0.54107 6.54498 -0.03054 0 0.02134 3.44136 -3.18596 -0.01072 -0.06078 -4.19775 0.01533 0 0 0 0 0 -0.02574 0.01925 0.51096 0 0.32064 1.72652 -0.77834 0.07356 0.42619 -1.10979
THR_387 -7.76971 0.85267 5.27343 -0.20659 0.15169 0.07509 3.55939 -3.18755 -0.0023 -0.03266 -3.62729 -0.11472 0 0 0 0 0 0.06842 0.05361 0.13267 0 -0.0003 2.23499 -1.0874 0.05191 0.58818 -2.98647
LYS_388 -4.58242 0.42386 4.78668 -0.39561 0.04956 0.1958 2.29037 -2.3804 -0 -0 -1.70562 -0.09262 0 0 0 0 0 -0.00067 0.00106 1.83864 0 0.02127 0 -1.5107 0.00164 0.41303 -0.64614
HIS_389 -6.2745 0.88111 5.20159 -0.3934 0.0103 0.45502 2.79107 -2.84328 -0 -0 -2.81892 -0.31641 0 0 0 0 0 -0.0387 0.01035 0 2.15945 -0.00779 0 -0.45461 -0.09309 0.31424 -1.41758
PHE_390 -11.4783 2.05001 4.35986 -0.7147 0.19442 0.23501 3.82121 -3.60618 -0 -0 -3.04273 -0.11509 0 0 0 0 0 0.08233 0.23592 0 4.29657 -0.07838 0 1.0402 -0.18155 0.82428 -2.07714
TYR_391 -10.9598 2.25193 5.16968 -0.66797 0.14079 0.319 3.96785 -3.70134 -0.02079 -0.23002 -3.1327 -0.28618 0 0 0 0 0 0.11093 0.09011 0 3.44021 -0.33779 0.04216 1.2797 -0.09191 1.6199 -0.99624
TRP_392 -6.46068 0.71498 5.5747 -1.26713 0.0663 0.47504 2.75406 -3.03532 -1e-05 -0.00011 -1.70186 -0.33838 0 0 0 0 0 0.09755 0.0904 0 1.70775 -0.22847 0 1.6906 0.00541 1.22306 1.36789
PHE_393 -8.30161 0.97099 4.05275 -0.46519 0.01044 0.15393 2.65593 -2.90425 -0 -0 -1.79615 -0.05415 0 0 0 0 0 0.06851 0.39072 0 3.81201 -0.2695 0 1.0402 -0.05953 0.62133 -0.07356
PHE_394 -11.4337 2.33755 4.23437 -0.62766 0.13685 0.22213 3.33786 -3.20515 -0.02773 -0.13399 -3.08819 -0.04682 0 0 0 0 0 -0.01457 0.43063 0 3.23633 -0.18533 0 1.0402 -0.13649 1.19825 -2.72549
SER_395 -5.33376 0.4738 5.71348 -0.02562 0 0.05961 2.75034 -2.7619 -0.00968 -0.1612 -1.78429 -0.66821 0 0 0 0 0 -0.00028 0.00605 0.76817 0 0.36443 0.60214 -0.77834 0.11924 0.94357 0.27754
ASN_396 -3.9452 0.3266 4.16258 -0.18729 0.04495 0.2901 1.5691 -2.13126 -0.00968 -0.1612 -1.04494 -0.33032 0 0 0 0 0 -0.0193 0.01052 0 1.50772 0.04794 0 -0.93687 0.13391 0.31611 -0.35654
TYR_397 -6.36908 0.38412 3.76505 -0.55617 0.03293 0.28536 2.12525 -2.20733 -0 -0 -0.80664 -0.21192 0 0 0 0 0 2e-05 0.00237 0 2.30208 -0.12105 0.00061 1.2797 -0.04051 0.44172 0.3065
LEU_398 -7.62389 0.81946 1.80919 -0.5058 0.24894 0.13861 1.8794 -1.84022 -0 -0 -1.76265 0.19104 0 0 0 0 0 -0.04192 0.14663 0.27331 0 -0.27921 0 0.18072 0.02917 0.70022 -5.63701
LYS:CtermProteinFull_399 -2.53341 0.16659 2.5153 -0.71939 0.29478 0.6937 1.07162 -1.01745 -0.02773 -0.13399 -0.93106 -0.1393 0 0 0 0 0 0 0.04641 2.24788 0 0 0 -1.5107 0.00442 0.57011 0.59778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15792 MODEL 2 SSGCID - BewuA.18928.a.5 nsp4
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 178.737
SSBOND     CYS A  156    CYS A  170                                       2.05  
SSBOND     CYS A  226    CYS A  234                                       2.04  
ATOM      1  N   LYS A   1     -71.886-128.909-126.411  1.00 29.210          N  
ATOM      2  CA  LYS A   1     -71.737-127.483-126.142  1.00 28.450          C  
ATOM      3  C   LYS A   1     -71.666-126.708-127.469  1.00 27.960          C  
ATOM      4  O   LYS A   1     -70.946-127.140-128.368  1.00 27.970          O  
ATOM      5  CB  LYS A   1     -70.477-127.242-125.292  1.00 40.130          C  
ATOM      6  CG  LYS A   1     -70.212-125.787-124.884  1.00 40.130          C  
ATOM      7  CD  LYS A   1     -69.011-125.669-123.964  1.00 40.130          C  
ATOM      8  CE  LYS A   1     -68.771-124.215-123.570  1.00 40.130          C  
ATOM      9  NZ  LYS A   1     -67.592-124.068-122.666  1.00 40.130          N  
ATOM     10 1H   LYS A   1     -71.808-129.429-125.549  1.00 35.050          H  
ATOM     11 2H   LYS A   1     -72.789-129.081-126.829  1.00 35.050          H  
ATOM     12 3H   LYS A   1     -71.160-129.205-127.051  1.00 35.050          H  
ATOM     13  HA  LYS A   1     -72.606-127.187-125.571  1.00 34.140          H  
ATOM     14 1HB  LYS A   1     -70.544-127.833-124.378  1.00 48.160          H  
ATOM     15 2HB  LYS A   1     -69.603-127.594-125.841  1.00 48.160          H  
ATOM     16 1HG  LYS A   1     -70.005-125.200-125.777  1.00 48.160          H  
ATOM     17 2HG  LYS A   1     -71.068-125.363-124.383  1.00 48.160          H  
ATOM     18 1HD  LYS A   1     -69.179-126.260-123.061  1.00 48.160          H  
ATOM     19 2HD  LYS A   1     -68.125-126.051-124.471  1.00 48.160          H  
ATOM     20 1HE  LYS A   1     -68.602-123.626-124.472  1.00 48.160          H  
ATOM     21 2HE  LYS A   1     -69.657-123.834-123.061  1.00 48.160          H  
ATOM     22 1HZ  LYS A   1     -67.467-123.093-122.429  1.00 48.160          H  
ATOM     23 2HZ  LYS A   1     -67.742-124.601-121.821  1.00 48.160          H  
ATOM     24 3HZ  LYS A   1     -66.763-124.407-123.133  1.00 48.160          H  
ATOM     25  N   ILE A   2     -72.398-125.586-127.629  1.00 27.580          N  
ATOM     26  CA  ILE A   2     -73.274-124.936-126.645  1.00 27.210          C  
ATOM     27  C   ILE A   2     -74.709-125.439-126.797  1.00 27.020          C  
ATOM     28  O   ILE A   2     -75.280-125.402-127.881  1.00 27.250          O  
ATOM     29  CB  ILE A   2     -73.237-123.399-126.798  1.00 38.240          C  
ATOM     30  CG1 ILE A   2     -71.791-122.881-126.593  1.00 38.240          C  
ATOM     31  CG2 ILE A   2     -74.140-122.776-125.737  1.00 38.240          C  
ATOM     32  CD1 ILE A   2     -71.576-121.425-126.970  1.00 38.240          C  
ATOM     33  H   ILE A   2     -72.335-125.141-128.536  1.00 33.100          H  
ATOM     34  HA  ILE A   2     -72.944-125.144-125.639  1.00 32.650          H  
ATOM     35  HB  ILE A   2     -73.576-123.116-127.792  1.00 45.890          H  
ATOM     36 1HG1 ILE A   2     -71.518-123.006-125.548  1.00 45.890          H  
ATOM     37 2HG1 ILE A   2     -71.117-123.480-127.201  1.00 45.890          H  
ATOM     38 1HG2 ILE A   2     -74.139-121.709-125.813  1.00 45.890          H  
ATOM     39 2HG2 ILE A   2     -75.150-123.124-125.860  1.00 45.890          H  
ATOM     40 3HG2 ILE A   2     -73.785-123.053-124.758  1.00 45.890          H  
ATOM     41 1HD1 ILE A   2     -70.531-121.165-126.800  1.00 45.890          H  
ATOM     42 2HD1 ILE A   2     -71.816-121.284-128.024  1.00 45.890          H  
ATOM     43 3HD1 ILE A   2     -72.197-120.772-126.372  1.00 45.890          H  
ATOM     44  N   VAL A   3     -75.264-125.919-125.697  1.00 26.670          N  
ATOM     45  CA  VAL A   3     -76.617-126.451-125.617  1.00 26.490          C  
ATOM     46  C   VAL A   3     -77.604-125.332-125.942  1.00 25.820          C  
ATOM     47  O   VAL A   3     -77.447-124.217-125.450  1.00 25.320          O  
ATOM     48  CB  VAL A   3     -76.849-127.032-124.206  1.00 37.160          C  
ATOM     49  CG1 VAL A   3     -78.278-127.469-123.990  1.00 37.160          C  
ATOM     50  CG2 VAL A   3     -75.897-128.196-123.991  1.00 37.160          C  
ATOM     51  H   VAL A   3     -74.707-125.897-124.855  1.00 32.000          H  
ATOM     52  HA  VAL A   3     -76.729-127.247-126.355  1.00 31.790          H  
ATOM     53  HB  VAL A   3     -76.658-126.280-123.496  1.00 44.590          H  
ATOM     54 1HG1 VAL A   3     -78.379-127.854-122.975  1.00 44.590          H  
ATOM     55 2HG1 VAL A   3     -78.934-126.649-124.109  1.00 44.590          H  
ATOM     56 3HG1 VAL A   3     -78.536-128.254-124.702  1.00 44.590          H  
ATOM     57 1HG2 VAL A   3     -76.035-128.594-122.984  1.00 44.590          H  
ATOM     58 2HG2 VAL A   3     -76.107-128.975-124.721  1.00 44.590          H  
ATOM     59 3HG2 VAL A   3     -74.873-127.865-124.104  1.00 44.590          H  
ATOM     60  N   ASN A   4     -78.649-125.609-126.724  1.00 25.870          N  
ATOM     61  CA  ASN A   4     -79.583-124.537-127.098  1.00 25.300          C  
ATOM     62  C   ASN A   4     -80.140-123.774-125.895  1.00 24.520          C  
ATOM     63  O   ASN A   4     -80.361-122.563-125.978  1.00 23.870          O  
ATOM     64  CB  ASN A   4     -80.727-125.092-127.919  1.00 35.650          C  
ATOM     65  CG  ASN A   4     -80.319-125.470-129.314  1.00 35.650          C  
ATOM     66  OD1 ASN A   4     -79.295-125.023-129.841  1.00 35.650          O  
ATOM     67  ND2 ASN A   4     -81.112-126.301-129.931  1.00 35.650          N  
ATOM     68  H   ASN A   4     -78.757-126.541-127.101  1.00 31.040          H  
ATOM     69  HA  ASN A   4     -79.040-123.820-127.705  1.00 30.360          H  
ATOM     70 1HB  ASN A   4     -81.141-125.970-127.421  1.00 42.780          H  
ATOM     71 2HB  ASN A   4     -81.521-124.347-127.976  1.00 42.780          H  
ATOM     72 1HD2 ASN A   4     -80.898-126.596-130.864  1.00 42.780          H  
ATOM     73 2HD2 ASN A   4     -81.934-126.646-129.478  1.00 42.780          H  
ATOM     74  N   ASN A   5     -80.351-124.462-124.778  1.00 24.650          N  
ATOM     75  CA  ASN A   5     -80.848-123.815-123.574  1.00 24.040          C  
ATOM     76  C   ASN A   5     -79.807-122.858-122.974  1.00 23.220          C  
ATOM     77  O   ASN A   5     -80.161-121.909-122.260  1.00 22.620          O  
ATOM     78  CB  ASN A   5     -81.276-124.854-122.567  1.00 33.900          C  
ATOM     79  CG  ASN A   5     -82.545-125.542-122.986  1.00 33.900          C  
ATOM     80  OD1 ASN A   5     -83.345-125.016-123.778  1.00 33.900          O  
ATOM     81  ND2 ASN A   5     -82.748-126.724-122.475  1.00 33.900          N  
ATOM     82  H   ASN A   5     -80.192-125.457-124.781  1.00 29.580          H  
ATOM     83  HA  ASN A   5     -81.716-123.214-123.841  1.00 28.850          H  
ATOM     84 1HB  ASN A   5     -80.487-125.595-122.445  1.00 40.680          H  
ATOM     85 2HB  ASN A   5     -81.434-124.379-121.599  1.00 40.680          H  
ATOM     86 1HD2 ASN A   5     -83.573-127.238-122.715  1.00 40.680          H  
ATOM     87 2HD2 ASN A   5     -82.084-127.120-121.841  1.00 40.680          H  
ATOM     88  N   TRP A   6     -78.516-123.130-123.210  1.00 23.250          N  
ATOM     89  CA  TRP A   6     -77.467-122.284-122.683  1.00 22.570          C  
ATOM     90  C   TRP A   6     -77.399-121.057-123.566  1.00 22.120          C  
ATOM     91  O   TRP A   6     -77.153-119.958-123.071  1.00 21.430          O  
ATOM     92  CB  TRP A   6     -76.117-122.998-122.682  1.00 31.870          C  
ATOM     93  CG  TRP A   6     -76.051-124.192-121.803  1.00 31.870          C  
ATOM     94  CD1 TRP A   6     -76.985-124.608-120.901  1.00 31.870          C  
ATOM     95  CD2 TRP A   6     -74.976-125.167-121.743  1.00 31.870          C  
ATOM     96  NE1 TRP A   6     -76.574-125.765-120.300  1.00 31.870          N  
ATOM     97  CE2 TRP A   6     -75.351-126.122-120.801  1.00 31.870          C  
ATOM     98  CE3 TRP A   6     -73.746-125.306-122.411  1.00 31.870          C  
ATOM     99  CZ2 TRP A   6     -74.552-127.207-120.503  1.00 31.870          C  
ATOM    100  CZ3 TRP A   6     -72.947-126.396-122.108  1.00 31.870          C  
ATOM    101  CH2 TRP A   6     -73.340-127.320-121.181  1.00 31.870          C  
ATOM    102  H   TRP A   6     -78.240-123.902-123.809  1.00 27.900          H  
ATOM    103  HA  TRP A   6     -77.718-121.973-121.670  1.00 27.080          H  
ATOM    104 1HB  TRP A   6     -75.915-123.337-123.675  1.00 38.240          H  
ATOM    105 2HB  TRP A   6     -75.329-122.304-122.399  1.00 38.240          H  
ATOM    106  HD1 TRP A   6     -77.926-124.106-120.689  1.00 38.240          H  
ATOM    107  HE1 TRP A   6     -77.090-126.278-119.599  1.00 38.240          H  
ATOM    108  HE3 TRP A   6     -73.426-124.579-123.142  1.00 38.240          H  
ATOM    109  HZ2 TRP A   6     -74.844-127.956-119.767  1.00 38.240          H  
ATOM    110  HZ3 TRP A   6     -72.000-126.504-122.616  1.00 38.240          H  
ATOM    111  HH2 TRP A   6     -72.686-128.165-120.966  1.00 38.240          H  
ATOM    112  N   LEU A   7     -77.647-121.243-124.877  1.00 22.610          N  
ATOM    113  CA  LEU A   7     -77.634-120.108-125.792  1.00 22.380          C  
ATOM    114  C   LEU A   7     -78.750-119.171-125.398  1.00 22.010          C  
ATOM    115  O   LEU A   7     -78.544-117.968-125.272  1.00 21.510          O  
ATOM    116  CB  LEU A   7     -77.845-120.532-127.257  1.00 31.420          C  
ATOM    117  CG  LEU A   7     -76.715-121.328-127.941  1.00 31.420          C  
ATOM    118  CD1 LEU A   7     -77.196-121.826-129.291  1.00 31.420          C  
ATOM    119  CD2 LEU A   7     -75.471-120.438-128.121  1.00 31.420          C  
ATOM    120  H   LEU A   7     -77.797-122.202-125.207  1.00 27.130          H  
ATOM    121  HA  LEU A   7     -76.697-119.580-125.690  1.00 26.860          H  
ATOM    122 1HB  LEU A   7     -78.745-121.137-127.307  1.00 37.710          H  
ATOM    123 2HB  LEU A   7     -78.018-119.632-127.847  1.00 37.710          H  
ATOM    124  HG  LEU A   7     -76.482-122.192-127.344  1.00 37.710          H  
ATOM    125 1HD1 LEU A   7     -76.403-122.407-129.762  1.00 37.710          H  
ATOM    126 2HD1 LEU A   7     -78.068-122.454-129.172  1.00 37.710          H  
ATOM    127 3HD1 LEU A   7     -77.452-120.979-129.924  1.00 37.710          H  
ATOM    128 1HD2 LEU A   7     -74.686-121.014-128.608  1.00 37.710          H  
ATOM    129 2HD2 LEU A   7     -75.725-119.579-128.740  1.00 37.710          H  
ATOM    130 3HD2 LEU A   7     -75.108-120.091-127.171  1.00 37.710          H  
ATOM    131  N   LYS A   8     -79.923-119.717-125.071  1.00 22.310          N  
ATOM    132  CA  LYS A   8     -81.019-118.846-124.678  1.00 22.100          C  
ATOM    133  C   LYS A   8     -80.605-117.972-123.500  1.00 21.300          C  
ATOM    134  O   LYS A   8     -80.847-116.759-123.513  1.00 20.950          O  
ATOM    135  CB  LYS A   8     -82.247-119.672-124.303  1.00 31.020          C  
ATOM    136  CG  LYS A   8     -82.945-120.356-125.471  1.00 31.020          C  
ATOM    137  CD  LYS A   8     -84.100-121.232-124.983  1.00 31.020          C  
ATOM    138  CE  LYS A   8     -84.742-122.005-126.127  1.00 31.020          C  
ATOM    139  NZ  LYS A   8     -85.798-122.938-125.638  1.00 31.020          N  
ATOM    140  H   LYS A   8     -80.061-120.725-125.187  1.00 26.770          H  
ATOM    141  HA  LYS A   8     -81.266-118.195-125.515  1.00 26.520          H  
ATOM    142 1HB  LYS A   8     -81.950-120.449-123.598  1.00 37.230          H  
ATOM    143 2HB  LYS A   8     -82.971-119.035-123.800  1.00 37.230          H  
ATOM    144 1HG  LYS A   8     -83.333-119.595-126.148  1.00 37.230          H  
ATOM    145 2HG  LYS A   8     -82.236-120.965-126.016  1.00 37.230          H  
ATOM    146 1HD  LYS A   8     -83.731-121.945-124.245  1.00 37.230          H  
ATOM    147 2HD  LYS A   8     -84.855-120.608-124.512  1.00 37.230          H  
ATOM    148 1HE  LYS A   8     -85.187-121.302-126.829  1.00 37.230          H  
ATOM    149 2HE  LYS A   8     -83.972-122.582-126.643  1.00 37.230          H  
ATOM    150 1HZ  LYS A   8     -86.200-123.437-126.419  1.00 37.230          H  
ATOM    151 2HZ  LYS A   8     -85.376-123.604-124.991  1.00 37.230          H  
ATOM    152 3HZ  LYS A   8     -86.522-122.419-125.164  1.00 37.230          H  
ATOM    153  N   GLN A   9     -79.930-118.561-122.500  1.00 21.110          N  
ATOM    154  CA  GLN A   9     -79.482-117.755-121.373  1.00 20.440          C  
ATOM    155  C   GLN A   9     -78.411-116.732-121.783  1.00 19.910          C  
ATOM    156  O   GLN A   9     -78.479-115.580-121.358  1.00 19.470          O  
ATOM    157  CB  GLN A   9     -78.949-118.640-120.247  1.00 28.880          C  
ATOM    158  CG  GLN A   9     -80.021-119.467-119.549  1.00 28.880          C  
ATOM    159  CD  GLN A   9     -79.453-120.353-118.470  1.00 28.880          C  
ATOM    160  OE1 GLN A   9     -78.560-119.942-117.722  1.00 28.880          O  
ATOM    161  NE2 GLN A   9     -79.960-121.575-118.379  1.00 28.880          N  
ATOM    162  H   GLN A   9     -79.793-119.580-122.509  1.00 25.330          H  
ATOM    163  HA  GLN A   9     -80.338-117.204-120.993  1.00 24.530          H  
ATOM    164 1HB  GLN A   9     -78.206-119.331-120.654  1.00 34.660          H  
ATOM    165 2HB  GLN A   9     -78.450-118.024-119.501  1.00 34.660          H  
ATOM    166 1HG  GLN A   9     -80.757-118.802-119.100  1.00 34.660          H  
ATOM    167 2HG  GLN A   9     -80.501-120.105-120.293  1.00 34.660          H  
ATOM    168 1HE2 GLN A   9     -79.622-122.209-117.684  1.00 34.660          H  
ATOM    169 2HE2 GLN A   9     -80.686-121.866-119.009  1.00 34.660          H  
ATOM    170  N   LEU A  10     -77.459-117.123-122.642  1.00 20.090          N  
ATOM    171  CA  LEU A  10     -76.389-116.219-123.087  1.00 19.730          C  
ATOM    172  C   LEU A  10     -76.939-115.021-123.861  1.00 19.710          C  
ATOM    173  O   LEU A  10     -76.423-113.898-123.737  1.00 19.290          O  
ATOM    174  CB  LEU A  10     -75.391-116.986-123.973  1.00 27.770          C  
ATOM    175  CG  LEU A  10     -74.495-118.064-123.271  1.00 27.770          C  
ATOM    176  CD1 LEU A  10     -73.779-118.894-124.343  1.00 27.770          C  
ATOM    177  CD2 LEU A  10     -73.469-117.387-122.359  1.00 27.770          C  
ATOM    178  H   LEU A  10     -77.442-118.105-122.942  1.00 24.110          H  
ATOM    179  HA  LEU A  10     -75.883-115.836-122.207  1.00 23.680          H  
ATOM    180 1HB  LEU A  10     -75.958-117.487-124.750  1.00 33.320          H  
ATOM    181 2HB  LEU A  10     -74.731-116.264-124.449  1.00 33.320          H  
ATOM    182  HG  LEU A  10     -75.112-118.723-122.677  1.00 33.320          H  
ATOM    183 1HD1 LEU A  10     -73.162-119.655-123.865  1.00 33.320          H  
ATOM    184 2HD1 LEU A  10     -74.510-119.378-124.969  1.00 33.320          H  
ATOM    185 3HD1 LEU A  10     -73.150-118.249-124.952  1.00 33.320          H  
ATOM    186 1HD2 LEU A  10     -72.853-118.151-121.885  1.00 33.320          H  
ATOM    187 2HD2 LEU A  10     -72.836-116.726-122.950  1.00 33.320          H  
ATOM    188 3HD2 LEU A  10     -73.968-116.811-121.588  1.00 33.320          H  
ATOM    189  N   ILE A  11     -77.970-115.268-124.670  1.00 20.280          N  
ATOM    190  CA  ILE A  11     -78.616-114.229-125.457  1.00 20.450          C  
ATOM    191  C   ILE A  11     -79.314-113.265-124.517  1.00 20.030          C  
ATOM    192  O   ILE A  11     -79.173-112.047-124.663  1.00 19.840          O  
ATOM    193  CB  ILE A  11     -79.627-114.837-126.451  1.00 28.560          C  
ATOM    194  CG1 ILE A  11     -78.843-115.660-127.530  1.00 28.560          C  
ATOM    195  CG2 ILE A  11     -80.477-113.693-127.102  1.00 28.560          C  
ATOM    196  CD1 ILE A  11     -79.704-116.588-128.366  1.00 28.560          C  
ATOM    197  H   ILE A  11     -78.286-116.238-124.752  1.00 24.340          H  
ATOM    198  HA  ILE A  11     -77.860-113.686-126.015  1.00 24.540          H  
ATOM    199  HB  ILE A  11     -80.283-115.531-125.924  1.00 34.270          H  
ATOM    200 1HG1 ILE A  11     -78.341-114.965-128.199  1.00 34.270          H  
ATOM    201 2HG1 ILE A  11     -78.086-116.258-127.031  1.00 34.270          H  
ATOM    202 1HG2 ILE A  11     -81.190-114.113-127.800  1.00 34.270          H  
ATOM    203 2HG2 ILE A  11     -81.025-113.143-126.338  1.00 34.270          H  
ATOM    204 3HG2 ILE A  11     -79.816-113.004-127.631  1.00 34.270          H  
ATOM    205 1HD1 ILE A  11     -79.072-117.119-129.078  1.00 34.270          H  
ATOM    206 2HD1 ILE A  11     -80.193-117.311-127.710  1.00 34.270          H  
ATOM    207 3HD1 ILE A  11     -80.455-116.025-128.907  1.00 34.270          H  
ATOM    208  N   LYS A  12     -80.082-113.798-123.564  1.00 19.980          N  
ATOM    209  CA  LYS A  12     -80.782-112.960-122.607  1.00 19.710          C  
ATOM    210  C   LYS A  12     -79.812-112.141-121.755  1.00 19.020          C  
ATOM    211  O   LYS A  12     -80.076-110.960-121.510  1.00 18.890          O  
ATOM    212  CB  LYS A  12     -81.716-113.808-121.759  1.00 27.700          C  
ATOM    213  CG  LYS A  12     -82.930-114.320-122.552  1.00 27.700          C  
ATOM    214  CD  LYS A  12     -83.845-115.210-121.722  1.00 27.700          C  
ATOM    215  CE  LYS A  12     -85.022-115.716-122.564  1.00 27.700          C  
ATOM    216  NZ  LYS A  12     -85.936-116.608-121.789  1.00 27.700          N  
ATOM    217  H   LYS A  12     -80.191-114.817-123.525  1.00 23.980          H  
ATOM    218  HA  LYS A  12     -81.396-112.256-123.166  1.00 23.650          H  
ATOM    219 1HB  LYS A  12     -81.167-114.674-121.391  1.00 33.240          H  
ATOM    220 2HB  LYS A  12     -82.062-113.238-120.897  1.00 33.240          H  
ATOM    221 1HG  LYS A  12     -83.500-113.465-122.914  1.00 33.240          H  
ATOM    222 2HG  LYS A  12     -82.579-114.881-123.416  1.00 33.240          H  
ATOM    223 1HD  LYS A  12     -83.276-116.067-121.353  1.00 33.240          H  
ATOM    224 2HD  LYS A  12     -84.226-114.654-120.864  1.00 33.240          H  
ATOM    225 1HE  LYS A  12     -85.589-114.862-122.931  1.00 33.240          H  
ATOM    226 2HE  LYS A  12     -84.629-116.272-123.418  1.00 33.240          H  
ATOM    227 1HZ  LYS A  12     -86.691-116.916-122.387  1.00 33.240          H  
ATOM    228 2HZ  LYS A  12     -85.423-117.413-121.454  1.00 33.240          H  
ATOM    229 3HZ  LYS A  12     -86.318-116.104-121.002  1.00 33.240          H  
ATOM    230  N   VAL A  13     -78.677-112.733-121.342  1.00 18.700          N  
ATOM    231  CA  VAL A  13     -77.687-111.985-120.578  1.00 18.130          C  
ATOM    232  C   VAL A  13     -77.110-110.871-121.448  1.00 18.040          C  
ATOM    233  O   VAL A  13     -76.925-109.749-120.986  1.00 17.610          O  
ATOM    234  CB  VAL A  13     -76.543-112.847-120.010  1.00 25.610          C  
ATOM    235  CG1 VAL A  13     -75.468-111.925-119.397  1.00 25.610          C  
ATOM    236  CG2 VAL A  13     -77.075-113.757-118.922  1.00 25.610          C  
ATOM    237  H   VAL A  13     -78.527-113.727-121.535  1.00 22.440          H  
ATOM    238  HA  VAL A  13     -78.195-111.549-119.723  1.00 21.760          H  
ATOM    239  HB  VAL A  13     -76.096-113.440-120.809  1.00 30.730          H  
ATOM    240 1HG1 VAL A  13     -74.667-112.528-118.978  1.00 30.730          H  
ATOM    241 2HG1 VAL A  13     -75.045-111.256-120.144  1.00 30.730          H  
ATOM    242 3HG1 VAL A  13     -75.929-111.325-118.609  1.00 30.730          H  
ATOM    243 1HG2 VAL A  13     -76.267-114.359-118.515  1.00 30.730          H  
ATOM    244 2HG2 VAL A  13     -77.502-113.158-118.134  1.00 30.730          H  
ATOM    245 3HG2 VAL A  13     -77.829-114.402-119.332  1.00 30.730          H  
ATOM    246  N   THR A  14     -76.790-111.170-122.703  1.00 18.570          N  
ATOM    247  CA  THR A  14     -76.251-110.137-123.566  1.00 18.670          C  
ATOM    248  C   THR A  14     -77.232-108.971-123.656  1.00 18.800          C  
ATOM    249  O   THR A  14     -76.842-107.802-123.546  1.00 18.580          O  
ATOM    250  CB  THR A  14     -75.979-110.687-124.979  1.00 26.100          C  
ATOM    251  OG1 THR A  14     -75.009-111.748-124.895  1.00 26.100          O  
ATOM    252  CG2 THR A  14     -75.445-109.562-125.888  1.00 26.100          C  
ATOM    253  H   THR A  14     -76.893-112.121-123.059  1.00 22.280          H  
ATOM    254  HA  THR A  14     -75.317-109.776-123.140  1.00 22.400          H  
ATOM    255  HB  THR A  14     -76.899-111.086-125.401  1.00 31.320          H  
ATOM    256  HG1 THR A  14     -75.417-112.528-124.443  1.00 31.320          H  
ATOM    257 1HG2 THR A  14     -75.251-109.968-126.879  1.00 31.320          H  
ATOM    258 2HG2 THR A  14     -76.178-108.758-125.969  1.00 31.320          H  
ATOM    259 3HG2 THR A  14     -74.521-109.165-125.470  1.00 31.320          H  
ATOM    260  N   LEU A  15     -78.509-109.274-123.861  1.00 19.250          N  
ATOM    261  CA  LEU A  15     -79.480-108.211-123.959  1.00 19.550          C  
ATOM    262  C   LEU A  15     -79.644-107.434-122.654  1.00 18.980          C  
ATOM    263  O   LEU A  15     -79.617-106.200-122.684  1.00 19.060          O  
ATOM    264  CB  LEU A  15     -80.827-108.803-124.377  1.00 27.250          C  
ATOM    265  CG  LEU A  15     -80.915-109.366-125.820  1.00 27.250          C  
ATOM    266  CD1 LEU A  15     -82.226-110.123-125.964  1.00 27.250          C  
ATOM    267  CD2 LEU A  15     -80.834-108.227-126.848  1.00 27.250          C  
ATOM    268  H   LEU A  15     -78.791-110.252-123.979  1.00 23.100          H  
ATOM    269  HA  LEU A  15     -79.134-107.510-124.708  1.00 23.460          H  
ATOM    270 1HB  LEU A  15     -81.058-109.621-123.694  1.00 32.700          H  
ATOM    271 2HB  LEU A  15     -81.592-108.041-124.265  1.00 32.700          H  
ATOM    272  HG  LEU A  15     -80.097-110.065-125.992  1.00 32.700          H  
ATOM    273 1HD1 LEU A  15     -82.295-110.540-126.969  1.00 32.700          H  
ATOM    274 2HD1 LEU A  15     -82.256-110.935-125.236  1.00 32.700          H  
ATOM    275 3HD1 LEU A  15     -83.061-109.449-125.792  1.00 32.700          H  
ATOM    276 1HD2 LEU A  15     -80.906-108.648-127.850  1.00 32.700          H  
ATOM    277 2HD2 LEU A  15     -81.656-107.528-126.687  1.00 32.700          H  
ATOM    278 3HD2 LEU A  15     -79.894-107.699-126.761  1.00 32.700          H  
ATOM    279  N   VAL A  16     -79.684-108.112-121.488  1.00 18.500          N  
ATOM    280  CA  VAL A  16     -79.883-107.335-120.271  1.00 18.100          C  
ATOM    281  C   VAL A  16     -78.722-106.398-120.101  1.00 17.650          C  
ATOM    282  O   VAL A  16     -78.941-105.256-119.735  1.00 17.700          O  
ATOM    283  CB  VAL A  16     -79.999-108.199-118.959  1.00 25.500          C  
ATOM    284  CG1 VAL A  16     -78.730-108.815-118.556  1.00 25.500          C  
ATOM    285  CG2 VAL A  16     -80.406-107.348-117.787  1.00 25.500          C  
ATOM    286  H   VAL A  16     -79.672-109.138-121.474  1.00 22.200          H  
ATOM    287  HA  VAL A  16     -80.800-106.760-120.377  1.00 21.720          H  
ATOM    288  HB  VAL A  16     -80.708-108.998-119.131  1.00 30.600          H  
ATOM    289 1HG1 VAL A  16     -78.888-109.374-117.664  1.00 30.600          H  
ATOM    290 2HG1 VAL A  16     -78.415-109.438-119.302  1.00 30.600          H  
ATOM    291 3HG1 VAL A  16     -77.978-108.087-118.342  1.00 30.600          H  
ATOM    292 1HG2 VAL A  16     -80.465-107.964-116.901  1.00 30.600          H  
ATOM    293 2HG2 VAL A  16     -79.665-106.573-117.624  1.00 30.600          H  
ATOM    294 3HG2 VAL A  16     -81.348-106.923-117.973  1.00 30.600          H  
ATOM    295  N   PHE A  17     -77.504-106.861-120.451  1.00 17.370          N  
ATOM    296  CA  PHE A  17     -76.240-106.143-120.331  1.00 17.050          C  
ATOM    297  C   PHE A  17     -76.328-104.783-121.028  1.00 17.530          C  
ATOM    298  O   PHE A  17     -76.059-103.738-120.426  1.00 17.450          O  
ATOM    299  CB  PHE A  17     -75.126-107.031-120.880  1.00 24.000          C  
ATOM    300  CG  PHE A  17     -73.746-106.558-120.768  1.00 24.000          C  
ATOM    301  CD1 PHE A  17     -73.051-106.762-119.604  1.00 24.000          C  
ATOM    302  CD2 PHE A  17     -73.113-105.959-121.816  1.00 24.000          C  
ATOM    303  CE1 PHE A  17     -71.755-106.377-119.481  1.00 24.000          C  
ATOM    304  CE2 PHE A  17     -71.811-105.575-121.696  1.00 24.000          C  
ATOM    305  CZ  PHE A  17     -71.126-105.777-120.524  1.00 24.000          C  
ATOM    306  H   PHE A  17     -77.439-107.838-120.755  1.00 20.840          H  
ATOM    307  HA  PHE A  17     -76.024-105.996-119.282  1.00 20.460          H  
ATOM    308 1HB  PHE A  17     -75.185-107.997-120.373  1.00 28.800          H  
ATOM    309 2HB  PHE A  17     -75.304-107.218-121.911  1.00 28.800          H  
ATOM    310  HD1 PHE A  17     -73.546-107.254-118.786  1.00 28.800          H  
ATOM    311  HD2 PHE A  17     -73.647-105.796-122.754  1.00 28.800          H  
ATOM    312  HE1 PHE A  17     -71.222-106.559-118.555  1.00 28.800          H  
ATOM    313  HE2 PHE A  17     -71.317-105.114-122.536  1.00 28.800          H  
ATOM    314  HZ  PHE A  17     -70.089-105.467-120.437  1.00 28.800          H  
ATOM    315  N   LEU A  18     -76.843-104.770-122.254  1.00 18.170          N  
ATOM    316  CA  LEU A  18     -76.965-103.522-123.017  1.00 18.790          C  
ATOM    317  C   LEU A  18     -77.847-102.494-122.255  1.00 18.990          C  
ATOM    318  O   LEU A  18     -77.613-101.255-122.282  1.00 19.260          O  
ATOM    319  CB  LEU A  18     -77.628-103.845-124.367  1.00 26.060          C  
ATOM    320  CG  LEU A  18     -76.845-104.782-125.337  1.00 26.060          C  
ATOM    321  CD1 LEU A  18     -77.731-105.074-126.538  1.00 26.060          C  
ATOM    322  CD2 LEU A  18     -75.526-104.174-125.746  1.00 26.060          C  
ATOM    323  H   LEU A  18     -77.063-105.675-122.692  1.00 21.800          H  
ATOM    324  HA  LEU A  18     -75.977-103.092-123.147  1.00 22.550          H  
ATOM    325 1HB  LEU A  18     -78.594-104.315-124.164  1.00 31.270          H  
ATOM    326 2HB  LEU A  18     -77.814-102.923-124.894  1.00 31.270          H  
ATOM    327  HG  LEU A  18     -76.651-105.724-124.841  1.00 31.270          H  
ATOM    328 1HD1 LEU A  18     -77.217-105.758-127.213  1.00 31.270          H  
ATOM    329 2HD1 LEU A  18     -78.659-105.532-126.197  1.00 31.270          H  
ATOM    330 3HD1 LEU A  18     -77.954-104.145-127.060  1.00 31.270          H  
ATOM    331 1HD2 LEU A  18     -75.020-104.865-126.415  1.00 31.270          H  
ATOM    332 2HD2 LEU A  18     -75.699-103.236-126.251  1.00 31.270          H  
ATOM    333 3HD2 LEU A  18     -74.918-104.014-124.869  1.00 31.270          H  
ATOM    334  N   PHE A  19     -78.851-103.015-121.542  1.00 18.940          N  
ATOM    335  CA  PHE A  19     -79.776-102.163-120.808  1.00 19.270          C  
ATOM    336  C   PHE A  19     -79.337-101.994-119.335  1.00 18.900          C  
ATOM    337  O   PHE A  19     -80.038-101.364-118.532  1.00 19.400          O  
ATOM    338  CB  PHE A  19     -81.160-102.778-120.820  1.00 26.850          C  
ATOM    339  CG  PHE A  19     -81.728-103.041-122.160  1.00 26.850          C  
ATOM    340  CD1 PHE A  19     -81.858-104.347-122.562  1.00 26.850          C  
ATOM    341  CD2 PHE A  19     -82.098-102.058-123.022  1.00 26.850          C  
ATOM    342  CE1 PHE A  19     -82.328-104.679-123.795  1.00 26.850          C  
ATOM    343  CE2 PHE A  19     -82.578-102.382-124.271  1.00 26.850          C  
ATOM    344  CZ  PHE A  19     -82.681-103.698-124.657  1.00 26.850          C  
ATOM    345  H   PHE A  19     -79.018-104.035-121.572  1.00 22.730          H  
ATOM    346  HA  PHE A  19     -79.809-101.191-121.290  1.00 23.120          H  
ATOM    347 1HB  PHE A  19     -81.063-103.707-120.331  1.00 32.220          H  
ATOM    348 2HB  PHE A  19     -81.854-102.151-120.269  1.00 32.220          H  
ATOM    349  HD1 PHE A  19     -81.570-105.130-121.877  1.00 32.220          H  
ATOM    350  HD2 PHE A  19     -82.006-101.021-122.727  1.00 32.220          H  
ATOM    351  HE1 PHE A  19     -82.412-105.723-124.083  1.00 32.220          H  
ATOM    352  HE2 PHE A  19     -82.877-101.599-124.962  1.00 32.220          H  
ATOM    353  HZ  PHE A  19     -83.057-103.950-125.644  1.00 32.220          H  
ATOM    354  N   VAL A  20     -78.165-102.538-118.976  1.00 18.130          N  
ATOM    355  CA  VAL A  20     -77.638-102.382-117.629  1.00 17.820          C  
ATOM    356  C   VAL A  20     -76.974-101.067-117.698  1.00 17.960          C  
ATOM    357  O   VAL A  20     -77.161-100.218-116.836  1.00 18.280          O  
ATOM    358  CB  VAL A  20     -76.616-103.422-117.197  1.00 25.070          C  
ATOM    359  CG1 VAL A  20     -76.098-103.099-115.805  1.00 25.070          C  
ATOM    360  CG2 VAL A  20     -77.233-104.634-117.247  1.00 25.070          C  
ATOM    361  H   VAL A  20     -77.606-103.044-119.663  1.00 21.760          H  
ATOM    362  HA  VAL A  20     -78.449-102.372-116.909  1.00 21.380          H  
ATOM    363  HB  VAL A  20     -75.752-103.418-117.867  1.00 30.090          H  
ATOM    364 1HG1 VAL A  20     -75.377-103.855-115.496  1.00 30.090          H  
ATOM    365 2HG1 VAL A  20     -75.621-102.128-115.798  1.00 30.090          H  
ATOM    366 3HG1 VAL A  20     -76.920-103.080-115.095  1.00 30.090          H  
ATOM    367 1HG2 VAL A  20     -76.577-105.380-116.961  1.00 30.090          H  
ATOM    368 2HG2 VAL A  20     -78.081-104.616-116.643  1.00 30.090          H  
ATOM    369 3HG2 VAL A  20     -77.509-104.768-118.189  1.00 30.090          H  
ATOM    370  N   ALA A  21     -76.209-100.889-118.774  1.00 17.840          N  
ATOM    371  CA  ALA A  21     -75.539 -99.635-119.003  1.00 18.100          C  
ATOM    372  C   ALA A  21     -76.576 -98.539-119.031  1.00 19.020          C  
ATOM    373  O   ALA A  21     -76.338 -97.445-118.521  1.00 19.350          O  
ATOM    374  CB  ALA A  21     -74.791 -99.662-120.292  1.00 25.240          C  
ATOM    375  H   ALA A  21     -76.096-101.680-119.423  1.00 21.410          H  
ATOM    376  HA  ALA A  21     -74.859 -99.446-118.180  1.00 21.720          H  
ATOM    377 1HB  ALA A  21     -74.306 -98.709-120.435  1.00 30.280          H  
ATOM    378 2HB  ALA A  21     -74.069-100.409-120.279  1.00 30.280          H  
ATOM    379 3HB  ALA A  21     -75.490 -99.861-121.092  1.00 30.280          H  
ATOM    380  N   ALA A  22     -77.751 -98.835-119.605  1.00 19.530          N  
ATOM    381  CA  ALA A  22     -78.831 -97.868-119.623  1.00 20.480          C  
ATOM    382  C   ALA A  22     -79.228 -97.462-118.213  1.00 20.690          C  
ATOM    383  O   ALA A  22     -79.153 -96.293-117.857  1.00 21.300          O  
ATOM    384  CB  ALA A  22     -80.025 -98.449-120.306  1.00 28.290          C  
ATOM    385  H   ALA A  22     -77.859 -99.734-120.082  1.00 23.440          H  
ATOM    386  HA  ALA A  22     -78.511 -96.984-120.162  1.00 24.580          H  
ATOM    387 1HB  ALA A  22     -80.809 -97.710-120.339  1.00 33.950          H  
ATOM    388 2HB  ALA A  22     -79.767 -98.742-121.305  1.00 33.950          H  
ATOM    389 3HB  ALA A  22     -80.377 -99.303-119.776  1.00 33.950          H  
ATOM    390  N   ILE A  23     -79.545 -98.418-117.339  1.00 20.250          N  
ATOM    391  CA  ILE A  23     -79.919 -97.980-115.991  1.00 20.580          C  
ATOM    392  C   ILE A  23     -78.746 -97.361-115.208  1.00 20.490          C  
ATOM    393  O   ILE A  23     -78.941 -96.429-114.407  1.00 21.180          O  
ATOM    394  CB  ILE A  23     -80.639 -99.109-115.189  1.00 28.680          C  
ATOM    395  CG1 ILE A  23     -79.729-100.343-115.002  1.00 28.680          C  
ATOM    396  CG2 ILE A  23     -81.939 -99.477-115.913  1.00 28.680          C  
ATOM    397  CD1 ILE A  23     -80.245-101.410-114.037  1.00 28.680          C  
ATOM    398  H   ILE A  23     -79.571 -99.401-117.629  1.00 24.300          H  
ATOM    399  HA  ILE A  23     -80.662 -97.195-116.113  1.00 24.700          H  
ATOM    400  HB  ILE A  23     -80.878 -98.744-114.193  1.00 34.420          H  
ATOM    401 1HG1 ILE A  23     -79.623-100.798-115.961  1.00 34.420          H  
ATOM    402 2HG1 ILE A  23     -78.759-100.029-114.663  1.00 34.420          H  
ATOM    403 1HG2 ILE A  23     -82.483-100.235-115.361  1.00 34.420          H  
ATOM    404 2HG2 ILE A  23     -82.547 -98.585-115.987  1.00 34.420          H  
ATOM    405 3HG2 ILE A  23     -81.699 -99.847-116.910  1.00 34.420          H  
ATOM    406 1HD1 ILE A  23     -79.544-102.244-114.010  1.00 34.420          H  
ATOM    407 2HD1 ILE A  23     -80.339-100.983-113.040  1.00 34.420          H  
ATOM    408 3HD1 ILE A  23     -81.194-101.778-114.355  1.00 34.420          H  
ATOM    409  N   PHE A  24     -77.521 -97.825-115.470  1.00 19.740          N  
ATOM    410  CA  PHE A  24     -76.340 -97.296-114.810  1.00 19.720          C  
ATOM    411  C   PHE A  24     -76.225 -95.805-115.149  1.00 20.450          C  
ATOM    412  O   PHE A  24     -76.081 -94.971-114.268  1.00 20.970          O  
ATOM    413  CB  PHE A  24     -75.086 -98.070-115.249  1.00 27.620          C  
ATOM    414  CG  PHE A  24     -73.807 -97.674-114.559  1.00 27.620          C  
ATOM    415  CD1 PHE A  24     -73.484 -98.246-113.330  1.00 27.620          C  
ATOM    416  CD2 PHE A  24     -72.932 -96.739-115.115  1.00 27.620          C  
ATOM    417  CE1 PHE A  24     -72.329 -97.898-112.677  1.00 27.620          C  
ATOM    418  CE2 PHE A  24     -71.769 -96.387-114.452  1.00 27.620          C  
ATOM    419  CZ  PHE A  24     -71.470 -96.965-113.235  1.00 27.620          C  
ATOM    420  H   PHE A  24     -77.417 -98.593-116.133  1.00 23.690          H  
ATOM    421  HA  PHE A  24     -76.453 -97.401-113.739  1.00 23.660          H  
ATOM    422 1HB  PHE A  24     -75.250 -99.139-115.078  1.00 33.140          H  
ATOM    423 2HB  PHE A  24     -74.948 -97.937-116.311  1.00 33.140          H  
ATOM    424  HD1 PHE A  24     -74.161 -98.986-112.890  1.00 33.140          H  
ATOM    425  HD2 PHE A  24     -73.173 -96.277-116.074  1.00 33.140          H  
ATOM    426  HE1 PHE A  24     -72.089 -98.353-111.724  1.00 33.140          H  
ATOM    427  HE2 PHE A  24     -71.091 -95.642-114.887  1.00 33.140          H  
ATOM    428  HZ  PHE A  24     -70.556 -96.683-112.715  1.00 33.140          H  
ATOM    429  N   TYR A  25     -76.280 -95.470-116.431  1.00 20.600          N  
ATOM    430  CA  TYR A  25     -76.186 -94.087-116.873  1.00 21.380          C  
ATOM    431  C   TYR A  25     -77.424 -93.204-116.595  1.00 22.300          C  
ATOM    432  O   TYR A  25     -77.291 -92.039-116.222  1.00 23.020          O  
ATOM    433  CB  TYR A  25     -75.878 -94.037-118.362  1.00 29.620          C  
ATOM    434  CG  TYR A  25     -75.645 -92.648-118.844  1.00 29.620          C  
ATOM    435  CD1 TYR A  25     -74.404 -92.062-118.688  1.00 29.620          C  
ATOM    436  CD2 TYR A  25     -76.667 -91.952-119.417  1.00 29.620          C  
ATOM    437  CE1 TYR A  25     -74.196 -90.782-119.125  1.00 29.620          C  
ATOM    438  CE2 TYR A  25     -76.471 -90.672-119.853  1.00 29.620          C  
ATOM    439  CZ  TYR A  25     -75.243 -90.082-119.716  1.00 29.620          C  
ATOM    440  OH  TYR A  25     -75.063 -88.800-120.177  1.00 29.620          O  
ATOM    441  H   TYR A  25     -76.387 -96.203-117.138  1.00 24.720          H  
ATOM    442  HA  TYR A  25     -75.361 -93.632-116.341  1.00 25.660          H  
ATOM    443 1HB  TYR A  25     -74.992 -94.637-118.579  1.00 35.540          H  
ATOM    444 2HB  TYR A  25     -76.712 -94.468-118.923  1.00 35.540          H  
ATOM    445  HD1 TYR A  25     -73.589 -92.617-118.222  1.00 35.540          H  
ATOM    446  HD2 TYR A  25     -77.630 -92.420-119.531  1.00 35.540          H  
ATOM    447  HE1 TYR A  25     -73.220 -90.331-119.010  1.00 35.540          H  
ATOM    448  HE2 TYR A  25     -77.291 -90.126-120.317  1.00 35.540          H  
ATOM    449  HH  TYR A  25     -74.195 -88.474-119.925  1.00 35.540          H  
ATOM    450  N   LEU A  26     -78.620 -93.723-116.901  1.00 22.350          N  
ATOM    451  CA  LEU A  26     -79.866 -92.956-116.882  1.00 23.280          C  
ATOM    452  C   LEU A  26     -80.594 -92.774-115.536  1.00 23.660          C  
ATOM    453  O   LEU A  26     -81.273 -91.761-115.359  1.00 24.610          O  
ATOM    454  CB  LEU A  26     -80.840 -93.633-117.865  1.00 32.220          C  
ATOM    455  CG  LEU A  26     -80.409 -93.655-119.386  1.00 32.220          C  
ATOM    456  CD1 LEU A  26     -81.365 -94.560-120.175  1.00 32.220          C  
ATOM    457  CD2 LEU A  26     -80.438 -92.236-119.970  1.00 32.220          C  
ATOM    458  H   LEU A  26     -78.675 -94.694-117.196  1.00 26.820          H  
ATOM    459  HA  LEU A  26     -79.626 -91.960-117.240  1.00 27.940          H  
ATOM    460 1HB  LEU A  26     -80.989 -94.660-117.543  1.00 38.660          H  
ATOM    461 2HB  LEU A  26     -81.796 -93.119-117.801  1.00 38.660          H  
ATOM    462  HG  LEU A  26     -79.403 -94.074-119.470  1.00 38.660          H  
ATOM    463 1HD1 LEU A  26     -81.056 -94.596-121.218  1.00 38.660          H  
ATOM    464 2HD1 LEU A  26     -81.328 -95.555-119.765  1.00 38.660          H  
ATOM    465 3HD1 LEU A  26     -82.383 -94.181-120.117  1.00 38.660          H  
ATOM    466 1HD2 LEU A  26     -80.146 -92.272-121.013  1.00 38.660          H  
ATOM    467 2HD2 LEU A  26     -81.449 -91.836-119.893  1.00 38.660          H  
ATOM    468 3HD2 LEU A  26     -79.758 -91.586-119.436  1.00 38.660          H  
ATOM    469  N   ILE A  27     -80.532 -93.744-114.618  1.00 23.010          N  
ATOM    470  CA  ILE A  27     -81.258 -93.621-113.345  1.00 23.420          C  
ATOM    471  C   ILE A  27     -80.336 -93.622-112.123  1.00 23.600          C  
ATOM    472  O   ILE A  27     -80.585 -92.908-111.149  1.00 24.350          O  
ATOM    473  CB  ILE A  27     -82.412 -94.665-113.213  1.00 32.620          C  
ATOM    474  CG1 ILE A  27     -83.324 -94.254-112.009  1.00 32.620          C  
ATOM    475  CG2 ILE A  27     -81.918 -96.116-113.107  1.00 32.620          C  
ATOM    476  CD1 ILE A  27     -84.660 -94.988-111.923  1.00 32.620          C  
ATOM    477  H   ILE A  27     -79.968 -94.575-114.779  1.00 27.610          H  
ATOM    478  HA  ILE A  27     -81.750 -92.652-113.346  1.00 28.100          H  
ATOM    479  HB  ILE A  27     -83.027 -94.589-114.106  1.00 39.150          H  
ATOM    480 1HG1 ILE A  27     -82.782 -94.434-111.081  1.00 39.150          H  
ATOM    481 2HG1 ILE A  27     -83.529 -93.185-112.084  1.00 39.150          H  
ATOM    482 1HG2 ILE A  27     -82.757 -96.800-113.062  1.00 39.150          H  
ATOM    483 2HG2 ILE A  27     -81.344 -96.337-113.975  1.00 39.150          H  
ATOM    484 3HG2 ILE A  27     -81.310 -96.261-112.218  1.00 39.150          H  
ATOM    485 1HD1 ILE A  27     -85.213 -94.620-111.056  1.00 39.150          H  
ATOM    486 2HD1 ILE A  27     -85.238 -94.801-112.825  1.00 39.150          H  
ATOM    487 3HD1 ILE A  27     -84.500 -96.056-111.810  1.00 39.150          H  
ATOM    488  N   THR A  28     -79.340 -94.488-112.141  1.00 23.000          N  
ATOM    489  CA  THR A  28     -78.423 -94.705-111.037  1.00 23.170          C  
ATOM    490  C   THR A  28     -77.674 -93.384-110.695  1.00 23.560          C  
ATOM    491  O   THR A  28     -77.246 -92.680-111.618  1.00 23.420          O  
ATOM    492  CB  THR A  28     -77.424 -95.798-111.430  1.00 32.370          C  
ATOM    493  OG1 THR A  28     -78.136 -96.984-111.784  1.00 32.370          O  
ATOM    494  CG2 THR A  28     -76.467 -96.123-110.331  1.00 32.370          C  
ATOM    495  H   THR A  28     -79.199 -95.044-112.982  1.00 27.600          H  
ATOM    496  HA  THR A  28     -79.006 -95.073-110.206  1.00 27.800          H  
ATOM    497  HB  THR A  28     -76.884 -95.461-112.238  1.00 38.840          H  
ATOM    498  HG1 THR A  28     -78.575 -96.842-112.656  1.00 38.840          H  
ATOM    499 1HG2 THR A  28     -75.772 -96.867-110.690  1.00 38.840          H  
ATOM    500 2HG2 THR A  28     -75.921 -95.253-110.041  1.00 38.840          H  
ATOM    501 3HG2 THR A  28     -77.009 -96.506-109.478  1.00 38.840          H  
ATOM    502  N   PRO A  29     -77.497 -93.027-109.390  1.00 24.140          N  
ATOM    503  CA  PRO A  29     -76.791 -91.847-108.864  1.00 24.610          C  
ATOM    504  C   PRO A  29     -75.373 -91.578-109.394  1.00 24.460          C  
ATOM    505  O   PRO A  29     -74.811 -90.525-109.104  1.00 24.580          O  
ATOM    506  CB  PRO A  29     -76.742 -92.136-107.361  1.00 36.910          C  
ATOM    507  CG  PRO A  29     -77.948 -92.983-107.087  1.00 36.910          C  
ATOM    508  CD  PRO A  29     -78.138 -93.834-108.307  1.00 36.910          C  
ATOM    509  HA  PRO A  29     -77.423 -90.965-109.051  1.00 29.530          H  
ATOM    510 1HB  PRO A  29     -75.800 -92.649-107.113  1.00 44.300          H  
ATOM    511 2HB  PRO A  29     -76.744 -91.191-106.797  1.00 44.300          H  
ATOM    512 1HG  PRO A  29     -77.783 -93.582-106.175  1.00 44.300          H  
ATOM    513 2HG  PRO A  29     -78.819 -92.338-106.886  1.00 44.300          H  
ATOM    514 1HD  PRO A  29     -77.657 -94.794-108.157  1.00 44.300          H  
ATOM    515 2HD  PRO A  29     -79.227 -93.911-108.460  1.00 44.300          H  
ATOM    516  N   VAL A  30     -74.775 -92.535-110.102  1.00 24.300          N  
ATOM    517  CA  VAL A  30     -73.442 -92.354-110.663  1.00 24.260          C  
ATOM    518  C   VAL A  30     -73.379 -91.226-111.691  1.00 24.700          C  
ATOM    519  O   VAL A  30     -72.324 -90.614-111.854  1.00 24.630          O  
ATOM    520  CB  VAL A  30     -72.940 -93.655-111.325  1.00 33.980          C  
ATOM    521  CG1 VAL A  30     -72.764 -94.696-110.308  1.00 33.980          C  
ATOM    522  CG2 VAL A  30     -73.949 -94.142-112.352  1.00 33.980          C  
ATOM    523  H   VAL A  30     -75.254 -93.399-110.278  1.00 29.160          H  
ATOM    524  HA  VAL A  30     -72.767 -92.107-109.845  1.00 29.110          H  
ATOM    525  HB  VAL A  30     -71.979 -93.471-111.807  1.00 40.780          H  
ATOM    526 1HG1 VAL A  30     -72.409 -95.610-110.768  1.00 40.780          H  
ATOM    527 2HG1 VAL A  30     -72.039 -94.349-109.581  1.00 40.780          H  
ATOM    528 3HG1 VAL A  30     -73.696 -94.881-109.826  1.00 40.780          H  
ATOM    529 1HG2 VAL A  30     -73.600 -95.047-112.799  1.00 40.780          H  
ATOM    530 2HG2 VAL A  30     -74.884 -94.330-111.900  1.00 40.780          H  
ATOM    531 3HG2 VAL A  30     -74.098 -93.427-113.119  1.00 40.780          H  
ATOM    532  N   HIS A  31     -74.481 -90.962-112.403  1.00 25.230          N  
ATOM    533  CA  HIS A  31     -74.483 -89.886-113.389  1.00 25.750          C  
ATOM    534  C   HIS A  31     -75.804 -89.143-113.263  1.00 26.060          C  
ATOM    535  O   HIS A  31     -76.859 -89.758-113.145  1.00 26.510          O  
ATOM    536  CB  HIS A  31     -74.250 -90.413-114.817  1.00 35.840          C  
ATOM    537  CG  HIS A  31     -72.948 -91.198-114.961  1.00 35.840          C  
ATOM    538  ND1 HIS A  31     -71.703 -90.613-114.831  1.00 35.840          N  
ATOM    539  CD2 HIS A  31     -72.715 -92.505-115.244  1.00 35.840          C  
ATOM    540  CE1 HIS A  31     -70.775 -91.541-115.015  1.00 35.840          C  
ATOM    541  NE2 HIS A  31     -71.372 -92.681-115.259  1.00 35.840          N  
ATOM    542  H   HIS A  31     -75.343 -91.505-112.247  1.00 30.280          H  
ATOM    543  HA  HIS A  31     -73.690 -89.174-113.167  1.00 30.900          H  
ATOM    544 1HB  HIS A  31     -75.078 -91.067-115.106  1.00 43.010          H  
ATOM    545 2HB  HIS A  31     -74.231 -89.576-115.520  1.00 43.010          H  
ATOM    546  HD1 HIS A  31     -71.509 -89.828-114.226  1.00 43.010          H  
ATOM    547  HD2 HIS A  31     -73.354 -93.356-115.432  1.00 43.010          H  
ATOM    548  HE1 HIS A  31     -69.716 -91.291-114.946  1.00 43.010          H  
ATOM    549  N   VAL A  32     -75.746 -87.818-113.230  1.00 25.920          N  
ATOM    550  CA  VAL A  32     -76.949 -87.027-113.015  1.00 26.300          C  
ATOM    551  C   VAL A  32     -77.269 -86.098-114.168  1.00 26.850          C  
ATOM    552  O   VAL A  32     -78.427 -85.953-114.565  1.00 26.950          O  
ATOM    553  CB  VAL A  32     -76.808 -86.234-111.700  1.00 36.670          C  
ATOM    554  CG1 VAL A  32     -78.026 -85.330-111.478  1.00 36.670          C  
ATOM    555  CG2 VAL A  32     -76.646 -87.239-110.536  1.00 36.670          C  
ATOM    556  H   VAL A  32     -74.855 -87.341-113.381  1.00 31.100          H  
ATOM    557  HA  VAL A  32     -77.788 -87.713-112.900  1.00 31.560          H  
ATOM    558  HB  VAL A  32     -75.929 -85.591-111.757  1.00 44.000          H  
ATOM    559 1HG1 VAL A  32     -77.903 -84.781-110.546  1.00 44.000          H  
ATOM    560 2HG1 VAL A  32     -78.128 -84.617-112.296  1.00 44.000          H  
ATOM    561 3HG1 VAL A  32     -78.926 -85.944-111.422  1.00 44.000          H  
ATOM    562 1HG2 VAL A  32     -76.537 -86.696-109.599  1.00 44.000          H  
ATOM    563 2HG2 VAL A  32     -77.528 -87.880-110.486  1.00 44.000          H  
ATOM    564 3HG2 VAL A  32     -75.763 -87.863-110.690  1.00 44.000          H  
ATOM    565  N   MET A  33     -76.260 -85.382-114.620  1.00 27.290          N  
ATOM    566  CA  MET A  33     -76.421 -84.374-115.639  1.00 27.930          C  
ATOM    567  C   MET A  33     -76.099 -84.998-116.975  1.00 27.830          C  
ATOM    568  O   MET A  33     -75.475 -86.058-117.026  1.00 28.190          O  
ATOM    569  CB  MET A  33     -75.501 -83.201-115.350  1.00 38.850          C  
ATOM    570  CG  MET A  33     -75.770 -82.520-114.013  1.00 38.850          C  
ATOM    571  SD  MET A  33     -74.685 -81.102-113.716  1.00 38.850          S  
ATOM    572  CE  MET A  33     -73.097 -81.877-113.386  1.00 38.850          C  
ATOM    573  H   MET A  33     -75.320 -85.575-114.278  1.00 32.750          H  
ATOM    574  HA  MET A  33     -77.456 -84.037-115.657  1.00 33.520          H  
ATOM    575 1HB  MET A  33     -74.474 -83.556-115.359  1.00 46.620          H  
ATOM    576 2HB  MET A  33     -75.592 -82.455-116.136  1.00 46.620          H  
ATOM    577 1HG  MET A  33     -76.804 -82.183-113.978  1.00 46.620          H  
ATOM    578 2HG  MET A  33     -75.622 -83.241-113.211  1.00 46.620          H  
ATOM    579 1HE  MET A  33     -72.354 -81.108-113.185  1.00 46.620          H  
ATOM    580 2HE  MET A  33     -73.185 -82.528-112.521  1.00 46.620          H  
ATOM    581 3HE  MET A  33     -72.779 -82.460-114.252  1.00 46.620          H  
ATOM    582  N   SER A  34     -76.518 -84.353-118.065  1.00 27.390          N  
ATOM    583  CA  SER A  34     -76.165 -84.849-119.390  1.00 27.350          C  
ATOM    584  C   SER A  34     -74.657 -84.800-119.643  1.00 26.990          C  
ATOM    585  O   SER A  34     -74.131 -85.601-120.423  1.00 26.500          O  
ATOM    586  CB  SER A  34     -76.885 -84.038-120.443  1.00 38.310          C  
ATOM    587  OG  SER A  34     -76.445 -82.707-120.432  1.00 38.310          O  
ATOM    588  H   SER A  34     -77.062 -83.505-117.987  1.00 32.870          H  
ATOM    589  HA  SER A  34     -76.488 -85.889-119.463  1.00 32.820          H  
ATOM    590 1HB  SER A  34     -76.699 -84.477-121.423  1.00 45.970          H  
ATOM    591 2HB  SER A  34     -77.958 -84.075-120.265  1.00 45.970          H  
ATOM    592  HG  SER A  34     -76.906 -82.270-121.157  1.00 45.970          H  
ATOM    593  N   LYS A  35     -73.952 -83.886-118.958  1.00 27.290          N  
ATOM    594  CA  LYS A  35     -72.509 -83.765-119.080  1.00 27.110          C  
ATOM    595  C   LYS A  35     -71.862 -83.607-117.714  1.00 27.000          C  
ATOM    596  O   LYS A  35     -72.356 -82.875-116.859  1.00 27.300          O  
ATOM    597  CB  LYS A  35     -72.111 -82.579-119.971  1.00 38.030          C  
ATOM    598  CG  LYS A  35     -72.635 -82.639-121.412  1.00 38.030          C  
ATOM    599  CD  LYS A  35     -71.979 -83.767-122.203  1.00 38.030          C  
ATOM    600  CE  LYS A  35     -72.447 -83.800-123.636  1.00 38.030          C  
ATOM    601  NZ  LYS A  35     -71.983 -85.030-124.301  1.00 38.030          N  
ATOM    602  H   LYS A  35     -74.442 -83.233-118.365  1.00 32.750          H  
ATOM    603  HA  LYS A  35     -72.115 -84.672-119.509  1.00 32.530          H  
ATOM    604 1HB  LYS A  35     -72.478 -81.654-119.523  1.00 45.630          H  
ATOM    605 2HB  LYS A  35     -71.024 -82.510-120.012  1.00 45.630          H  
ATOM    606 1HG  LYS A  35     -73.714 -82.780-121.408  1.00 45.630          H  
ATOM    607 2HG  LYS A  35     -72.421 -81.693-121.906  1.00 45.630          H  
ATOM    608 1HD  LYS A  35     -70.895 -83.644-122.194  1.00 45.630          H  
ATOM    609 2HD  LYS A  35     -72.213 -84.728-121.769  1.00 45.630          H  
ATOM    610 1HE  LYS A  35     -73.533 -83.761-123.673  1.00 45.630          H  
ATOM    611 2HE  LYS A  35     -72.040 -82.940-124.165  1.00 45.630          H  
ATOM    612 1HZ  LYS A  35     -72.254 -85.081-125.286  1.00 45.630          H  
ATOM    613 2HZ  LYS A  35     -70.964 -85.096-124.296  1.00 45.630          H  
ATOM    614 3HZ  LYS A  35     -72.349 -85.833-123.836  1.00 45.630          H  
ATOM    615  N   HIS A  36     -70.724 -84.260-117.560  1.00 26.660          N  
ATOM    616  CA  HIS A  36     -69.884 -84.230-116.374  1.00 26.620          C  
ATOM    617  C   HIS A  36     -68.425 -84.136-116.789  1.00 26.460          C  
ATOM    618  O   HIS A  36     -68.029 -84.680-117.821  1.00 26.730          O  
ATOM    619  CB  HIS A  36     -70.079 -85.489-115.509  1.00 37.280          C  
ATOM    620  CG  HIS A  36     -71.386 -85.634-114.765  1.00 37.280          C  
ATOM    621  ND1 HIS A  36     -71.530 -85.185-113.464  1.00 37.280          N  
ATOM    622  CD2 HIS A  36     -72.585 -86.174-115.113  1.00 37.280          C  
ATOM    623  CE1 HIS A  36     -72.758 -85.449-113.033  1.00 37.280          C  
ATOM    624  NE2 HIS A  36     -73.428 -86.058-114.002  1.00 37.280          N  
ATOM    625  H   HIS A  36     -70.402 -84.808-118.348  1.00 31.990          H  
ATOM    626  HA  HIS A  36     -70.125 -83.354-115.771  1.00 31.940          H  
ATOM    627 1HB  HIS A  36     -69.955 -86.366-116.130  1.00 44.740          H  
ATOM    628 2HB  HIS A  36     -69.292 -85.519-114.762  1.00 44.740          H  
ATOM    629  HD1 HIS A  36     -70.758 -85.019-112.836  1.00 44.740          H  
ATOM    630  HD2 HIS A  36     -72.947 -86.645-116.030  1.00 44.740          H  
ATOM    631  HE1 HIS A  36     -73.058 -85.169-112.022  1.00 44.740          H  
ATOM    632  N   THR A  37     -67.585 -83.550-115.934  1.00 26.090          N  
ATOM    633  CA  THR A  37     -66.148 -83.478-116.204  1.00 26.000          C  
ATOM    634  C   THR A  37     -65.520 -84.854-116.036  1.00 26.170          C  
ATOM    635  O   THR A  37     -64.464 -85.160-116.593  1.00 26.230          O  
ATOM    636  CB  THR A  37     -65.485 -82.458-115.262  1.00 36.440          C  
ATOM    637  OG1 THR A  37     -65.712 -82.849-113.896  1.00 36.440          O  
ATOM    638  CG2 THR A  37     -66.091 -81.079-115.496  1.00 36.440          C  
ATOM    639  H   THR A  37     -67.937 -83.120-115.086  1.00 31.310          H  
ATOM    640  HA  THR A  37     -65.996 -83.156-117.235  1.00 31.200          H  
ATOM    641  HB  THR A  37     -64.412 -82.421-115.452  1.00 43.720          H  
ATOM    642  HG1 THR A  37     -65.143 -83.599-113.663  1.00 43.720          H  
ATOM    643 1HG2 THR A  37     -65.621 -80.359-114.826  1.00 43.720          H  
ATOM    644 2HG2 THR A  37     -65.919 -80.780-116.530  1.00 43.720          H  
ATOM    645 3HG2 THR A  37     -67.159 -81.104-115.303  1.00 43.720          H  
ATOM    646  N   ASP A  38     -66.262 -85.709-115.347  1.00 26.220          N  
ATOM    647  CA  ASP A  38     -65.947 -87.091-115.046  1.00 26.520          C  
ATOM    648  C   ASP A  38     -65.855 -87.907-116.322  1.00 26.720          C  
ATOM    649  O   ASP A  38     -65.251 -88.974-116.348  1.00 26.340          O  
ATOM    650  CB  ASP A  38     -67.049 -87.700-114.182  1.00 37.010          C  
ATOM    651  CG  ASP A  38     -67.125 -87.118-112.772  1.00 37.010          C  
ATOM    652  OD1 ASP A  38     -66.199 -86.477-112.338  1.00 37.010          O  
ATOM    653  OD2 ASP A  38     -68.149 -87.284-112.166  1.00 37.010          O  
ATOM    654  H   ASP A  38     -67.105 -85.326-114.950  1.00 31.460          H  
ATOM    655  HA  ASP A  38     -64.991 -87.135-114.523  1.00 31.820          H  
ATOM    656 1HB  ASP A  38     -68.008 -87.573-114.676  1.00 44.410          H  
ATOM    657 2HB  ASP A  38     -66.876 -88.775-114.097  1.00 44.410          H  
ATOM    658  N   PHE A  39     -66.471 -87.425-117.401  1.00 27.400          N  
ATOM    659  CA  PHE A  39     -66.491 -88.161-118.648  1.00 27.780          C  
ATOM    660  C   PHE A  39     -65.115 -88.215-119.289  1.00 27.710          C  
ATOM    661  O   PHE A  39     -64.867 -89.042-120.163  1.00 28.180          O  
ATOM    662  CB  PHE A  39     -67.516 -87.569-119.595  1.00 38.740          C  
ATOM    663  CG  PHE A  39     -68.987 -87.763-119.164  1.00 38.740          C  
ATOM    664  CD1 PHE A  39     -69.377 -88.555-118.058  1.00 38.740          C  
ATOM    665  CD2 PHE A  39     -69.992 -87.159-119.898  1.00 38.740          C  
ATOM    666  CE1 PHE A  39     -70.700 -88.689-117.734  1.00 38.740          C  
ATOM    667  CE2 PHE A  39     -71.315 -87.319-119.552  1.00 38.740          C  
ATOM    668  CZ  PHE A  39     -71.665 -88.074-118.469  1.00 38.740          C  
ATOM    669  H   PHE A  39     -66.933 -86.510-117.383  1.00 32.880          H  
ATOM    670  HA  PHE A  39     -66.773 -89.182-118.450  1.00 33.340          H  
ATOM    671 1HB  PHE A  39     -67.332 -86.498-119.696  1.00 46.490          H  
ATOM    672 2HB  PHE A  39     -67.387 -88.005-120.559  1.00 46.490          H  
ATOM    673  HD1 PHE A  39     -68.647 -89.060-117.440  1.00 46.490          H  
ATOM    674  HD2 PHE A  39     -69.721 -86.554-120.776  1.00 46.490          H  
ATOM    675  HE1 PHE A  39     -70.981 -89.285-116.889  1.00 46.490          H  
ATOM    676  HE2 PHE A  39     -72.090 -86.845-120.147  1.00 46.490          H  
ATOM    677  HZ  PHE A  39     -72.717 -88.188-118.197  1.00 46.490          H  
ATOM    678  N   SER A  40     -64.202 -87.342-118.863  1.00 27.220          N  
ATOM    679  CA  SER A  40     -62.856 -87.335-119.409  1.00 27.210          C  
ATOM    680  C   SER A  40     -61.952 -88.349-118.696  1.00 26.510          C  
ATOM    681  O   SER A  40     -60.803 -88.545-119.105  1.00 25.970          O  
ATOM    682  CB  SER A  40     -62.245 -85.950-119.283  1.00 38.100          C  
ATOM    683  OG  SER A  40     -62.938 -85.000-120.055  1.00 38.100          O  
ATOM    684  H   SER A  40     -64.426 -86.660-118.130  1.00 32.660          H  
ATOM    685  HA  SER A  40     -62.909 -87.600-120.463  1.00 32.650          H  
ATOM    686 1HB  SER A  40     -62.262 -85.650-118.233  1.00 45.720          H  
ATOM    687 2HB  SER A  40     -61.203 -85.985-119.595  1.00 45.720          H  
ATOM    688  HG  SER A  40     -62.492 -84.163-119.902  1.00 45.720          H  
ATOM    689  N   SER A  41     -62.444 -88.959-117.606  1.00 26.610          N  
ATOM    690  CA  SER A  41     -61.666 -89.909-116.820  1.00 26.110          C  
ATOM    691  C   SER A  41     -61.695 -91.311-117.399  1.00 25.760          C  
ATOM    692  O   SER A  41     -62.591 -91.678-118.160  1.00 26.290          O  
ATOM    693  CB  SER A  41     -62.147 -89.948-115.377  1.00 36.750          C  
ATOM    694  OG  SER A  41     -61.886 -88.735-114.714  1.00 36.750          O  
ATOM    695  H   SER A  41     -63.406 -88.787-117.310  1.00 31.930          H  
ATOM    696  HA  SER A  41     -60.629 -89.573-116.815  1.00 31.330          H  
ATOM    697 1HB  SER A  41     -63.217 -90.147-115.364  1.00 44.100          H  
ATOM    698 2HB  SER A  41     -61.661 -90.769-114.850  1.00 44.100          H  
ATOM    699  HG  SER A  41     -62.315 -88.802-113.856  1.00 44.100          H  
ATOM    700  N   GLU A  42     -60.714 -92.101-116.987  1.00 24.940          N  
ATOM    701  CA  GLU A  42     -60.560 -93.494-117.379  1.00 24.570          C  
ATOM    702  C   GLU A  42     -61.247 -94.440-116.389  1.00 23.700          C  
ATOM    703  O   GLU A  42     -61.218 -94.198-115.180  1.00 23.170          O  
ATOM    704  CB  GLU A  42     -59.058 -93.763-117.478  1.00 34.550          C  
ATOM    705  CG  GLU A  42     -58.379 -92.994-118.633  1.00 34.550          C  
ATOM    706  CD  GLU A  42     -56.896 -93.189-118.705  1.00 34.550          C  
ATOM    707  OE1 GLU A  42     -56.331 -93.636-117.745  1.00 34.550          O  
ATOM    708  OE2 GLU A  42     -56.321 -92.881-119.725  1.00 34.550          O  
ATOM    709  H   GLU A  42     -60.024 -91.705-116.363  1.00 29.930          H  
ATOM    710  HA  GLU A  42     -61.017 -93.633-118.361  1.00 29.480          H  
ATOM    711 1HB  GLU A  42     -58.582 -93.440-116.554  1.00 41.460          H  
ATOM    712 2HB  GLU A  42     -58.863 -94.814-117.568  1.00 41.460          H  
ATOM    713 1HG  GLU A  42     -58.819 -93.317-119.573  1.00 41.460          H  
ATOM    714 2HG  GLU A  42     -58.593 -91.932-118.522  1.00 41.460          H  
ATOM    715  N   ILE A  43     -61.816 -95.540-116.900  1.00 23.610          N  
ATOM    716  CA  ILE A  43     -62.478 -96.550-116.054  1.00 22.890          C  
ATOM    717  C   ILE A  43     -61.513 -97.519-115.297  1.00 22.820          C  
ATOM    718  O   ILE A  43     -61.800 -97.963-114.180  1.00 22.810          O  
ATOM    719  CB  ILE A  43     -63.508 -97.317-116.933  1.00 32.330          C  
ATOM    720  CG1 ILE A  43     -62.780 -98.152-118.031  1.00 32.330          C  
ATOM    721  CG2 ILE A  43     -64.495 -96.296-117.579  1.00 32.330          C  
ATOM    722  CD1 ILE A  43     -63.620 -99.014-118.889  1.00 32.330          C  
ATOM    723  H   ILE A  43     -61.857 -95.629-117.925  1.00 28.330          H  
ATOM    724  HA  ILE A  43     -63.050 -96.012-115.298  1.00 27.470          H  
ATOM    725  HB  ILE A  43     -64.069 -97.993-116.318  1.00 38.800          H  
ATOM    726 1HG1 ILE A  43     -62.261 -97.500-118.642  1.00 38.800          H  
ATOM    727 2HG1 ILE A  43     -62.103 -98.798-117.582  1.00 38.800          H  
ATOM    728 1HG2 ILE A  43     -65.241 -96.812-118.178  1.00 38.800          H  
ATOM    729 2HG2 ILE A  43     -64.996 -95.751-116.790  1.00 38.800          H  
ATOM    730 3HG2 ILE A  43     -63.964 -95.596-118.209  1.00 38.800          H  
ATOM    731 1HD1 ILE A  43     -62.992 -99.534-119.601  1.00 38.800          H  
ATOM    732 2HD1 ILE A  43     -64.146 -99.717-118.300  1.00 38.800          H  
ATOM    733 3HD1 ILE A  43     -64.307 -98.401-119.425  1.00 38.800          H  
ATOM    734  N   ILE A  44     -60.385 -97.835-115.923  1.00 22.860          N  
ATOM    735  CA  ILE A  44     -59.316 -98.731-115.459  1.00 22.880          C  
ATOM    736  C   ILE A  44     -57.984 -97.958-115.424  1.00 23.240          C  
ATOM    737  O   ILE A  44     -57.713 -97.142-116.287  1.00 23.350          O  
ATOM    738  CB  ILE A  44     -59.238-100.027-116.347  1.00 32.020          C  
ATOM    739  CG1 ILE A  44     -60.556-100.864-116.191  1.00 32.020          C  
ATOM    740  CG2 ILE A  44     -58.021-100.904-115.979  1.00 32.020          C  
ATOM    741  CD1 ILE A  44     -60.763-101.941-117.258  1.00 32.020          C  
ATOM    742  H   ILE A  44     -60.255 -97.410-116.826  1.00 27.430          H  
ATOM    743  HA  ILE A  44     -59.555 -99.045-114.453  1.00 27.460          H  
ATOM    744  HB  ILE A  44     -59.152 -99.746-117.384  1.00 38.430          H  
ATOM    745 1HG1 ILE A  44     -60.528-101.360-115.221  1.00 38.430          H  
ATOM    746 2HG1 ILE A  44     -61.392-100.213-116.191  1.00 38.430          H  
ATOM    747 1HG2 ILE A  44     -57.976-101.783-116.611  1.00 38.430          H  
ATOM    748 2HG2 ILE A  44     -57.108-100.352-116.115  1.00 38.430          H  
ATOM    749 3HG2 ILE A  44     -58.109-101.212-114.943  1.00 38.430          H  
ATOM    750 1HD1 ILE A  44     -61.691-102.468-117.057  1.00 38.430          H  
ATOM    751 2HD1 ILE A  44     -60.823-101.473-118.238  1.00 38.430          H  
ATOM    752 3HD1 ILE A  44     -59.950-102.648-117.249  1.00 38.430          H  
ATOM    753  N   GLY A  45     -57.162 -98.165-114.419  1.00 23.520          N  
ATOM    754  CA  GLY A  45     -55.895 -97.434-114.393  1.00 24.000          C  
ATOM    755  C   GLY A  45     -55.091 -97.730-115.664  1.00 23.650          C  
ATOM    756  O   GLY A  45     -55.305 -98.738-116.333  1.00 23.570          O  
ATOM    757  H   GLY A  45     -57.419 -98.828-113.706  1.00 28.220          H  
ATOM    758 1HA  GLY A  45     -56.099 -96.366-114.337  1.00 28.800          H  
ATOM    759 2HA  GLY A  45     -55.323 -97.687-113.513  1.00 28.800          H  
ATOM    760  N   TYR A  46     -54.171 -96.836-116.005  1.00 23.530          N  
ATOM    761  CA  TYR A  46     -53.402 -96.942-117.244  1.00 23.320          C  
ATOM    762  C   TYR A  46     -52.046 -97.610-117.100  1.00 23.560          C  
ATOM    763  O   TYR A  46     -51.649 -98.014-116.012  1.00 23.470          O  
ATOM    764  CB  TYR A  46     -53.245 -95.541-117.848  1.00 32.730          C  
ATOM    765  CG  TYR A  46     -52.521 -94.575-116.948  1.00 32.730          C  
ATOM    766  CD1 TYR A  46     -51.146 -94.468-117.000  1.00 32.730          C  
ATOM    767  CD2 TYR A  46     -53.242 -93.798-116.056  1.00 32.730          C  
ATOM    768  CE1 TYR A  46     -50.485 -93.600-116.166  1.00 32.730          C  
ATOM    769  CE2 TYR A  46     -52.585 -92.925-115.219  1.00 32.730          C  
ATOM    770  CZ  TYR A  46     -51.209 -92.826-115.270  1.00 32.730          C  
ATOM    771  OH  TYR A  46     -50.553 -91.955-114.431  1.00 32.730          O  
ATOM    772  H   TYR A  46     -54.021 -96.041-115.403  1.00 28.240          H  
ATOM    773  HA  TYR A  46     -53.975 -97.554-117.941  1.00 27.980          H  
ATOM    774 1HB  TYR A  46     -52.714 -95.593-118.796  1.00 39.280          H  
ATOM    775 2HB  TYR A  46     -54.232 -95.127-118.052  1.00 39.280          H  
ATOM    776  HD1 TYR A  46     -50.583 -95.069-117.700  1.00 39.280          H  
ATOM    777  HD2 TYR A  46     -54.334 -93.877-116.019  1.00 39.280          H  
ATOM    778  HE1 TYR A  46     -49.399 -93.527-116.214  1.00 39.280          H  
ATOM    779  HE2 TYR A  46     -53.151 -92.313-114.517  1.00 39.280          H  
ATOM    780  HH  TYR A  46     -49.607 -92.012-114.587  1.00 39.280          H  
ATOM    781  N   LYS A  47     -51.358 -97.733-118.235  1.00 23.950          N  
ATOM    782  CA  LYS A  47     -50.055 -98.375-118.369  1.00 24.300          C  
ATOM    783  C   LYS A  47     -48.933 -97.784-117.551  1.00 24.420          C  
ATOM    784  O   LYS A  47     -48.761 -96.565-117.486  1.00 24.520          O  
ATOM    785  CB  LYS A  47     -49.643 -98.337-119.838  1.00 33.880          C  
ATOM    786  CG  LYS A  47     -49.403 -96.951-120.422  1.00 33.880          C  
ATOM    787  CD  LYS A  47     -49.120 -97.058-121.908  1.00 33.880          C  
ATOM    788  CE  LYS A  47     -48.864 -95.703-122.533  1.00 33.880          C  
ATOM    789  NZ  LYS A  47     -48.663 -95.815-123.999  1.00 33.880          N  
ATOM    790  H   LYS A  47     -51.784 -97.372-119.074  1.00 28.740          H  
ATOM    791  HA  LYS A  47     -50.145 -99.408-118.064  1.00 29.160          H  
ATOM    792 1HB  LYS A  47     -48.693 -98.844-119.937  1.00 40.660          H  
ATOM    793 2HB  LYS A  47     -50.372 -98.856-120.452  1.00 40.660          H  
ATOM    794 1HG  LYS A  47     -50.268 -96.311-120.254  1.00 40.660          H  
ATOM    795 2HG  LYS A  47     -48.538 -96.489-119.950  1.00 40.660          H  
ATOM    796 1HD  LYS A  47     -48.246 -97.696-122.062  1.00 40.660          H  
ATOM    797 2HD  LYS A  47     -49.973 -97.521-122.406  1.00 40.660          H  
ATOM    798 1HE  LYS A  47     -49.714 -95.051-122.338  1.00 40.660          H  
ATOM    799 2HE  LYS A  47     -47.972 -95.266-122.086  1.00 40.660          H  
ATOM    800 1HZ  LYS A  47     -48.496 -94.901-124.394  1.00 40.660          H  
ATOM    801 2HZ  LYS A  47     -47.872 -96.416-124.191  1.00 40.660          H  
ATOM    802 3HZ  LYS A  47     -49.499 -96.214-124.412  1.00 40.660          H  
ATOM    803  N   ALA A  48     -48.104 -98.662-116.998  1.00 24.450          N  
ATOM    804  CA  ALA A  48     -46.942 -98.179-116.274  1.00 24.620          C  
ATOM    805  C   ALA A  48     -45.802 -99.166-116.379  1.00 25.050          C  
ATOM    806  O   ALA A  48     -45.922-100.364-116.057  1.00 24.800          O  
ATOM    807  CB  ALA A  48     -47.260 -97.906-114.830  1.00 34.400          C  
ATOM    808  H   ALA A  48     -48.309 -99.663-117.088  1.00 29.340          H  
ATOM    809  HA  ALA A  48     -46.626 -97.245-116.738  1.00 29.540          H  
ATOM    810 1HB  ALA A  48     -46.381 -97.518-114.347  1.00 41.280          H  
ATOM    811 2HB  ALA A  48     -48.074 -97.180-114.757  1.00 41.280          H  
ATOM    812 3HB  ALA A  48     -47.549 -98.816-114.369  1.00 41.280          H  
ATOM    813  N   ILE A  49     -44.687 -98.612-116.831  1.00 25.790          N  
ATOM    814  CA  ILE A  49     -43.448 -99.302-117.113  1.00 26.390          C  
ATOM    815  C   ILE A  49     -42.279 -98.690-116.356  1.00 27.140          C  
ATOM    816  O   ILE A  49     -42.122 -97.468-116.332  1.00 27.470          O  
ATOM    817  CB  ILE A  49     -43.190 -99.235-118.634  1.00 36.710          C  
ATOM    818  CG1 ILE A  49     -44.379 -99.922-119.408  1.00 36.710          C  
ATOM    819  CG2 ILE A  49     -41.891 -99.897-118.957  1.00 36.710          C  
ATOM    820  CD1 ILE A  49     -44.387 -99.701-120.896  1.00 36.710          C  
ATOM    821  H   ILE A  49     -44.713 -97.616-117.021  1.00 30.950          H  
ATOM    822  HA  ILE A  49     -43.533-100.334-116.798  1.00 31.670          H  
ATOM    823  HB  ILE A  49     -43.143 -98.191-118.942  1.00 44.050          H  
ATOM    824 1HG1 ILE A  49     -44.337-100.992-119.234  1.00 44.050          H  
ATOM    825 2HG1 ILE A  49     -45.319 -99.548-119.033  1.00 44.050          H  
ATOM    826 1HG2 ILE A  49     -41.679 -99.839-120.015  1.00 44.050          H  
ATOM    827 2HG2 ILE A  49     -41.091 -99.418-118.428  1.00 44.050          H  
ATOM    828 3HG2 ILE A  49     -41.948-100.904-118.675  1.00 44.050          H  
ATOM    829 1HD1 ILE A  49     -45.251-100.218-121.328  1.00 44.050          H  
ATOM    830 2HD1 ILE A  49     -44.462 -98.633-121.105  1.00 44.050          H  
ATOM    831 3HD1 ILE A  49     -43.482-100.093-121.345  1.00 44.050          H  
ATOM    832  N   ASP A  50     -41.487 -99.527-115.703  1.00 27.480          N  
ATOM    833  CA  ASP A  50     -40.302 -99.075-114.998  1.00 28.270          C  
ATOM    834  C   ASP A  50     -39.135 -99.192-115.983  1.00 28.950          C  
ATOM    835  O   ASP A  50     -38.618-100.289-116.224  1.00 28.720          O  
ATOM    836  CB  ASP A  50     -40.057 -99.922-113.748  1.00 39.260          C  
ATOM    837  CG  ASP A  50     -38.893 -99.424-112.895  1.00 39.260          C  
ATOM    838  OD1 ASP A  50     -38.219 -98.523-113.326  1.00 39.260          O  
ATOM    839  OD2 ASP A  50     -38.684 -99.952-111.826  1.00 39.260          O  
ATOM    840  H   ASP A  50     -41.660-100.527-115.772  1.00 32.980          H  
ATOM    841  HA  ASP A  50     -40.421 -98.031-114.711  1.00 33.920          H  
ATOM    842 1HB  ASP A  50     -40.956 -99.941-113.136  1.00 47.110          H  
ATOM    843 2HB  ASP A  50     -39.855-100.942-114.058  1.00 47.110          H  
ATOM    844  N   GLY A  51     -38.731 -98.096-116.610  1.00 29.810          N  
ATOM    845  CA  GLY A  51     -37.715 -98.243-117.639  1.00 30.540          C  
ATOM    846  C   GLY A  51     -38.307 -98.997-118.828  1.00 30.280          C  
ATOM    847  O   GLY A  51     -39.149 -98.460-119.547  1.00 30.580          O  
ATOM    848  H   GLY A  51     -39.146 -97.199-116.391  1.00 35.770          H  
ATOM    849 1HA  GLY A  51     -37.367 -97.260-117.954  1.00 36.650          H  
ATOM    850 2HA  GLY A  51     -36.858 -98.783-117.238  1.00 36.650          H  
ATOM    851  N   GLY A  52     -37.800-100.197-119.103  1.00 29.760          N  
ATOM    852  CA  GLY A  52     -38.320-100.997-120.213  1.00 29.490          C  
ATOM    853  C   GLY A  52     -39.236-102.152-119.765  1.00 28.590          C  
ATOM    854  O   GLY A  52     -39.667-102.959-120.593  1.00 28.300          O  
ATOM    855  H   GLY A  52     -37.086-100.577-118.498  1.00 35.710          H  
ATOM    856 1HA  GLY A  52     -38.867-100.348-120.897  1.00 35.390          H  
ATOM    857 2HA  GLY A  52     -37.482-101.404-120.776  1.00 35.390          H  
ATOM    858  N   VAL A  53     -39.511-102.263-118.461  1.00 28.210          N  
ATOM    859  CA  VAL A  53     -40.305-103.386-117.941  1.00 27.450          C  
ATOM    860  C   VAL A  53     -41.624-103.034-117.247  1.00 26.640          C  
ATOM    861  O   VAL A  53     -41.659-102.254-116.292  1.00 26.640          O  
ATOM    862  CB  VAL A  53     -39.416-104.228-117.019  1.00 38.730          C  
ATOM    863  CG1 VAL A  53     -38.471-105.046-117.831  1.00 38.730          C  
ATOM    864  CG2 VAL A  53     -38.572-103.329-116.143  1.00 38.730          C  
ATOM    865  H   VAL A  53     -39.161-101.547-117.818  1.00 33.850          H  
ATOM    866  HA  VAL A  53     -40.559-104.021-118.789  1.00 32.940          H  
ATOM    867  HB  VAL A  53     -40.033-104.869-116.411  1.00 46.480          H  
ATOM    868 1HG1 VAL A  53     -37.848-105.621-117.168  1.00 46.480          H  
ATOM    869 2HG1 VAL A  53     -39.035-105.717-118.480  1.00 46.480          H  
ATOM    870 3HG1 VAL A  53     -37.849-104.395-118.435  1.00 46.480          H  
ATOM    871 1HG2 VAL A  53     -37.961-103.952-115.507  1.00 46.480          H  
ATOM    872 2HG2 VAL A  53     -37.927-102.711-116.749  1.00 46.480          H  
ATOM    873 3HG2 VAL A  53     -39.178-102.692-115.541  1.00 46.480          H  
ATOM    874  N   THR A  54     -42.713-103.637-117.724  1.00 26.000          N  
ATOM    875  CA  THR A  54     -44.055-103.372-117.200  1.00 25.270          C  
ATOM    876  C   THR A  54     -44.168-103.681-115.719  1.00 25.070          C  
ATOM    877  O   THR A  54     -43.841-104.780-115.281  1.00 25.270          O  
ATOM    878  CB  THR A  54     -45.109-104.193-117.970  1.00 35.670          C  
ATOM    879  OG1 THR A  54     -45.044-103.863-119.371  1.00 35.670          O  
ATOM    880  CG2 THR A  54     -46.514-103.877-117.427  1.00 35.670          C  
ATOM    881  H   THR A  54     -42.612-104.275-118.505  1.00 31.200          H  
ATOM    882  HA  THR A  54     -44.287-102.324-117.339  1.00 30.320          H  
ATOM    883  HB  THR A  54     -44.906-105.245-117.852  1.00 42.800          H  
ATOM    884  HG1 THR A  54     -45.603-104.471-119.876  1.00 42.800          H  
ATOM    885 1HG2 THR A  54     -47.248-104.464-117.969  1.00 42.800          H  
ATOM    886 2HG2 THR A  54     -46.589-104.127-116.374  1.00 42.800          H  
ATOM    887 3HG2 THR A  54     -46.721-102.813-117.556  1.00 42.800          H  
ATOM    888  N   ARG A  55     -44.668-102.725-114.941  1.00 24.750          N  
ATOM    889  CA  ARG A  55     -44.779-102.956-113.505  1.00 24.610          C  
ATOM    890  C   ARG A  55     -46.195-103.266-113.080  1.00 23.710          C  
ATOM    891  O   ARG A  55     -46.410-104.054-112.157  1.00 23.420          O  
ATOM    892  CB  ARG A  55     -44.218-101.768-112.735  1.00 34.510          C  
ATOM    893  CG  ARG A  55     -45.056-100.527-112.702  1.00 34.510          C  
ATOM    894  CD  ARG A  55     -44.294 -99.392-112.208  1.00 34.510          C  
ATOM    895  NE  ARG A  55     -45.138 -98.236-111.999  1.00 34.510          N  
ATOM    896  CZ  ARG A  55     -44.724 -96.953-111.926  1.00 34.510          C  
ATOM    897  NH1 ARG A  55     -43.454 -96.638-112.087  1.00 34.510          N  
ATOM    898  NH2 ARG A  55     -45.615 -96.003-111.699  1.00 34.510          N  
ATOM    899  H   ARG A  55     -44.956-101.839-115.367  1.00 29.700          H  
ATOM    900  HA  ARG A  55     -44.200-103.835-113.246  1.00 29.530          H  
ATOM    901 1HB  ARG A  55     -44.021-102.069-111.713  1.00 41.410          H  
ATOM    902 2HB  ARG A  55     -43.262-101.481-113.175  1.00 41.410          H  
ATOM    903 1HG  ARG A  55     -45.420-100.286-113.678  1.00 41.410          H  
ATOM    904 2HG  ARG A  55     -45.900-100.671-112.026  1.00 41.410          H  
ATOM    905 1HD  ARG A  55     -43.840 -99.660-111.276  1.00 41.410          H  
ATOM    906 2HD  ARG A  55     -43.525 -99.139-112.939  1.00 41.410          H  
ATOM    907  HE  ARG A  55     -46.134 -98.414-111.853  1.00 41.410          H  
ATOM    908 1HH1 ARG A  55     -42.766 -97.356-112.269  1.00 41.410          H  
ATOM    909 2HH1 ARG A  55     -43.163 -95.672-112.037  1.00 41.410          H  
ATOM    910 1HH2 ARG A  55     -46.595 -96.247-111.578  1.00 41.410          H  
ATOM    911 2HH2 ARG A  55     -45.328 -95.037-111.647  1.00 41.410          H  
ATOM    912  N   ASP A  56     -47.169-102.701-113.777  1.00 23.340          N  
ATOM    913  CA  ASP A  56     -48.546-102.915-113.359  1.00 22.600          C  
ATOM    914  C   ASP A  56     -49.139-104.257-113.841  1.00 21.820          C  
ATOM    915  O   ASP A  56     -49.951-104.313-114.762  1.00 21.960          O  
ATOM    916  CB  ASP A  56     -49.414-101.727-113.776  1.00 31.940          C  
ATOM    917  CG  ASP A  56     -49.113-100.435-112.957  1.00 31.940          C  
ATOM    918  OD1 ASP A  56     -48.389-100.500-111.992  1.00 31.940          O  
ATOM    919  OD2 ASP A  56     -49.596 -99.385-113.314  1.00 31.940          O  
ATOM    920  H   ASP A  56     -46.933-102.057-114.538  1.00 28.010          H  
ATOM    921  HA  ASP A  56     -48.555-102.937-112.268  1.00 27.120          H  
ATOM    922 1HB  ASP A  56     -49.223-101.508-114.828  1.00 38.320          H  
ATOM    923 2HB  ASP A  56     -50.462-101.979-113.675  1.00 38.320          H  
ATOM    924  N   ILE A  57     -48.766-105.326-113.130  1.00 21.110          N  
ATOM    925  CA  ILE A  57     -49.139-106.731-113.386  1.00 20.380          C  
ATOM    926  C   ILE A  57     -50.140-107.256-112.322  1.00 20.330          C  
ATOM    927  O   ILE A  57     -50.021-106.929-111.141  1.00 20.780          O  
ATOM    928  CB  ILE A  57     -47.873-107.609-113.408  1.00 28.820          C  
ATOM    929  CG1 ILE A  57     -46.814-107.047-114.444  1.00 28.820          C  
ATOM    930  CG2 ILE A  57     -48.201-109.061-113.720  1.00 28.820          C  
ATOM    931  CD1 ILE A  57     -47.239-107.000-115.872  1.00 28.820          C  
ATOM    932  H   ILE A  57     -48.093-105.108-112.390  1.00 25.330          H  
ATOM    933  HA  ILE A  57     -49.625-106.789-114.352  1.00 24.460          H  
ATOM    934  HB  ILE A  57     -47.433-107.589-112.448  1.00 34.590          H  
ATOM    935 1HG1 ILE A  57     -46.538-106.039-114.147  1.00 34.590          H  
ATOM    936 2HG1 ILE A  57     -45.933-107.668-114.393  1.00 34.590          H  
ATOM    937 1HG2 ILE A  57     -47.287-109.661-113.710  1.00 34.590          H  
ATOM    938 2HG2 ILE A  57     -48.859-109.444-112.983  1.00 34.590          H  
ATOM    939 3HG2 ILE A  57     -48.667-109.129-114.685  1.00 34.590          H  
ATOM    940 1HD1 ILE A  57     -46.425-106.615-116.465  1.00 34.590          H  
ATOM    941 2HD1 ILE A  57     -47.473-107.984-116.204  1.00 34.590          H  
ATOM    942 3HD1 ILE A  57     -48.109-106.352-116.000  1.00 34.590          H  
ATOM    943  N   ALA A  58     -51.209-107.949-112.763  1.00 19.860          N  
ATOM    944  CA  ALA A  58     -52.244-108.508-111.859  1.00 19.820          C  
ATOM    945  C   ALA A  58     -51.706-109.571-110.927  1.00 19.770          C  
ATOM    946  O   ALA A  58     -52.120-109.680-109.773  1.00 19.470          O  
ATOM    947  CB  ALA A  58     -53.382-109.125-112.648  1.00 27.760          C  
ATOM    948  H   ALA A  58     -51.260-108.151-113.751  1.00 23.830          H  
ATOM    949  HA  ALA A  58     -52.631-107.712-111.242  1.00 23.780          H  
ATOM    950 1HB  ALA A  58     -54.123-109.506-111.952  1.00 33.320          H  
ATOM    951 2HB  ALA A  58     -53.847-108.404-113.281  1.00 33.320          H  
ATOM    952 3HB  ALA A  58     -53.000-109.944-113.254  1.00 33.320          H  
ATOM    953  N   SER A  59     -50.810-110.371-111.461  1.00 20.150          N  
ATOM    954  CA  SER A  59     -50.194-111.483-110.777  1.00 20.270          C  
ATOM    955  C   SER A  59     -48.842-111.150-110.213  1.00 19.860          C  
ATOM    956  O   SER A  59     -48.413-109.997-110.192  1.00 19.560          O  
ATOM    957  CB  SER A  59     -50.041-112.643-111.733  1.00 28.330          C  
ATOM    958  OG  SER A  59     -49.475-113.745-111.081  1.00 28.330          O  
ATOM    959  H   SER A  59     -50.547-110.210-112.419  1.00 24.180          H  
ATOM    960  HA  SER A  59     -50.843-111.782-109.953  1.00 24.320          H  
ATOM    961 1HB  SER A  59     -51.018-112.914-112.132  1.00 34.000          H  
ATOM    962 2HB  SER A  59     -49.414-112.346-112.574  1.00 34.000          H  
ATOM    963  HG  SER A  59     -49.517-114.489-111.722  1.00 34.000          H  
ATOM    964  N   THR A  60     -48.178-112.186-109.722  1.00 19.990          N  
ATOM    965  CA  THR A  60     -46.845-112.066-109.155  1.00 19.880          C  
ATOM    966  C   THR A  60     -45.857-112.605-110.177  1.00 20.000          C  
ATOM    967  O   THR A  60     -44.640-112.561-109.986  1.00 20.120          O  
ATOM    968  CB  THR A  60     -46.739-112.840-107.827  1.00 27.880          C  
ATOM    969  OG1 THR A  60     -46.988-114.241-108.056  1.00 27.880          O  
ATOM    970  CG2 THR A  60     -47.775-112.304-106.863  1.00 27.880          C  
ATOM    971  H   THR A  60     -48.621-113.104-109.749  1.00 23.990          H  
ATOM    972  HA  THR A  60     -46.616-111.014-108.971  1.00 23.860          H  
ATOM    973  HB  THR A  60     -45.744-112.710-107.399  1.00 33.450          H  
ATOM    974  HG1 THR A  60     -46.231-114.633-108.511  1.00 33.450          H  
ATOM    975 1HG2 THR A  60     -47.705-112.835-105.917  1.00 33.450          H  
ATOM    976 2HG2 THR A  60     -47.586-111.250-106.711  1.00 33.450          H  
ATOM    977 3HG2 THR A  60     -48.770-112.433-107.279  1.00 33.450          H  
ATOM    978  N   ASP A  61     -46.417-113.148-111.258  1.00 20.070          N  
ATOM    979  CA  ASP A  61     -45.677-113.707-112.378  1.00 20.330          C  
ATOM    980  C   ASP A  61     -44.845-112.642-113.069  1.00 20.270          C  
ATOM    981  O   ASP A  61     -45.323-111.540-113.325  1.00 20.290          O  
ATOM    982  CB  ASP A  61     -46.632-114.298-113.414  1.00 28.360          C  
ATOM    983  CG  ASP A  61     -47.330-115.586-112.986  1.00 28.360          C  
ATOM    984  OD1 ASP A  61     -46.953-116.176-112.004  1.00 28.360          O  
ATOM    985  OD2 ASP A  61     -48.267-115.971-113.676  1.00 28.360          O  
ATOM    986  H   ASP A  61     -47.430-113.170-111.281  1.00 24.080          H  
ATOM    987  HA  ASP A  61     -45.010-114.485-112.006  1.00 24.400          H  
ATOM    988 1HB  ASP A  61     -47.391-113.559-113.637  1.00 34.030          H  
ATOM    989 2HB  ASP A  61     -46.083-114.481-114.340  1.00 34.030          H  
ATOM    990  N   THR A  62     -43.653-113.009-113.508  1.00 20.240          N  
ATOM    991  CA  THR A  62     -42.789-112.064-114.208  1.00 20.370          C  
ATOM    992  C   THR A  62     -43.506-111.255-115.281  1.00 20.540          C  
ATOM    993  O   THR A  62     -44.291-111.791-116.077  1.00 20.650          O  
ATOM    994  CB  THR A  62     -41.609-112.793-114.859  1.00 28.470          C  
ATOM    995  OG1 THR A  62     -40.825-111.844-115.534  1.00 28.470          O  
ATOM    996  CG2 THR A  62     -42.070-113.853-115.867  1.00 28.470          C  
ATOM    997  H   THR A  62     -43.312-113.933-113.286  1.00 24.290          H  
ATOM    998  HA  THR A  62     -42.392-111.366-113.469  1.00 24.440          H  
ATOM    999  HB  THR A  62     -41.015-113.265-114.079  1.00 34.160          H  
ATOM   1000  HG1 THR A  62     -39.941-112.218-115.676  1.00 34.160          H  
ATOM   1001 1HG2 THR A  62     -41.195-114.335-116.298  1.00 34.160          H  
ATOM   1002 2HG2 THR A  62     -42.681-114.598-115.369  1.00 34.160          H  
ATOM   1003 3HG2 THR A  62     -42.641-113.406-116.665  1.00 34.160          H  
ATOM   1004  N   CYS A  63     -43.171-109.953-115.377  1.00 20.730          N  
ATOM   1005  CA  CYS A  63     -43.793-109.052-116.348  1.00 21.060          C  
ATOM   1006  C   CYS A  63     -43.355-109.372-117.762  1.00 21.530          C  
ATOM   1007  O   CYS A  63     -43.892-108.835-118.729  1.00 21.620          O  
ATOM   1008  CB  CYS A  63     -43.405-107.601-116.114  1.00 29.350          C  
ATOM   1009  SG  CYS A  63     -41.699-107.205-116.565  1.00 29.350          S  
ATOM   1010  H   CYS A  63     -42.492-109.544-114.732  1.00 24.880          H  
ATOM   1011  HA  CYS A  63     -44.873-109.148-116.267  1.00 25.270          H  
ATOM   1012 1HB  CYS A  63     -44.054-106.966-116.685  1.00 35.220          H  
ATOM   1013 2HB  CYS A  63     -43.538-107.348-115.066  1.00 35.220          H  
ATOM   1014  HG  CYS A  63     -41.154-107.806-115.491  1.00 35.220          H  
ATOM   1015  N   PHE A  64     -42.346-110.222-117.872  1.00 21.940          N  
ATOM   1016  CA  PHE A  64     -41.782-110.625-119.132  1.00 22.490          C  
ATOM   1017  C   PHE A  64     -42.675-111.594-119.891  1.00 22.850          C  
ATOM   1018  O   PHE A  64     -42.508-111.759-121.100  1.00 23.130          O  
ATOM   1019  CB  PHE A  64     -40.412-111.228-118.886  1.00 31.270          C  
ATOM   1020  CG  PHE A  64     -39.370-110.193-118.551  1.00 31.270          C  
ATOM   1021  CD1 PHE A  64     -39.201-109.714-117.256  1.00 31.270          C  
ATOM   1022  CD2 PHE A  64     -38.531-109.712-119.535  1.00 31.270          C  
ATOM   1023  CE1 PHE A  64     -38.249-108.799-116.968  1.00 31.270          C  
ATOM   1024  CE2 PHE A  64     -37.562-108.786-119.238  1.00 31.270          C  
ATOM   1025  CZ  PHE A  64     -37.425-108.335-117.949  1.00 31.270          C  
ATOM   1026  H   PHE A  64     -41.960-110.617-117.018  1.00 26.330          H  
ATOM   1027  HA  PHE A  64     -41.659-109.731-119.744  1.00 26.990          H  
ATOM   1028 1HB  PHE A  64     -40.475-111.933-118.073  1.00 37.520          H  
ATOM   1029 2HB  PHE A  64     -40.086-111.773-119.769  1.00 37.520          H  
ATOM   1030  HD1 PHE A  64     -39.830-110.049-116.469  1.00 37.520          H  
ATOM   1031  HD2 PHE A  64     -38.640-110.077-120.558  1.00 37.520          H  
ATOM   1032  HE1 PHE A  64     -38.142-108.439-115.950  1.00 37.520          H  
ATOM   1033  HE2 PHE A  64     -36.901-108.411-120.020  1.00 37.520          H  
ATOM   1034  HZ  PHE A  64     -36.656-107.600-117.704  1.00 37.520          H  
ATOM   1035  N   ALA A  65     -43.601-112.279-119.210  1.00 22.950          N  
ATOM   1036  CA  ALA A  65     -44.453-113.203-119.943  1.00 23.380          C  
ATOM   1037  C   ALA A  65     -45.225-112.408-121.003  1.00 23.590          C  
ATOM   1038  O   ALA A  65     -45.771-111.335-120.729  1.00 23.390          O  
ATOM   1039  CB  ALA A  65     -45.386-113.942-119.001  1.00 32.560          C  
ATOM   1040  H   ALA A  65     -43.725-112.160-118.196  1.00 27.540          H  
ATOM   1041  HA  ALA A  65     -43.819-113.927-120.454  1.00 28.060          H  
ATOM   1042 1HB  ALA A  65     -46.002-114.635-119.570  1.00 39.070          H  
ATOM   1043 2HB  ALA A  65     -44.798-114.494-118.268  1.00 39.070          H  
ATOM   1044 3HB  ALA A  65     -46.012-113.241-118.495  1.00 39.070          H  
ATOM   1045  N   ASN A  66     -45.396-112.984-122.190  1.00 24.090          N  
ATOM   1046  CA  ASN A  66     -46.067-112.280-123.282  1.00 24.410          C  
ATOM   1047  C   ASN A  66     -47.578-112.191-123.153  1.00 24.160          C  
ATOM   1048  O   ASN A  66     -48.244-111.598-123.996  1.00 24.320          O  
ATOM   1049  CB  ASN A  66     -45.711-112.954-124.582  1.00 34.050          C  
ATOM   1050  CG  ASN A  66     -46.190-114.358-124.576  1.00 34.050          C  
ATOM   1051  OD1 ASN A  66     -45.988-115.052-123.562  1.00 34.050          O  
ATOM   1052  ND2 ASN A  66     -46.809-114.796-125.639  1.00 34.050          N  
ATOM   1053  H   ASN A  66     -44.997-113.902-122.376  1.00 28.910          H  
ATOM   1054  HA  ASN A  66     -45.687-111.257-123.302  1.00 29.290          H  
ATOM   1055 1HB  ASN A  66     -46.167-112.421-125.416  1.00 40.860          H  
ATOM   1056 2HB  ASN A  66     -44.631-112.941-124.723  1.00 40.860          H  
ATOM   1057 1HD2 ASN A  66     -47.147-115.736-125.670  1.00 40.860          H  
ATOM   1058 2HD2 ASN A  66     -46.947-114.188-126.422  1.00 40.860          H  
ATOM   1059  N   LYS A  67     -48.105-112.781-122.101  1.00 23.840          N  
ATOM   1060  CA  LYS A  67     -49.521-112.769-121.814  1.00 23.620          C  
ATOM   1061  C   LYS A  67     -50.011-111.486-121.140  1.00 22.870          C  
ATOM   1062  O   LYS A  67     -51.209-111.200-121.170  1.00 22.660          O  
ATOM   1063  CB  LYS A  67     -49.856-113.960-120.905  1.00 33.160          C  
ATOM   1064  CG  LYS A  67     -49.312-113.840-119.459  1.00 33.160          C  
ATOM   1065  CD  LYS A  67     -49.577-115.109-118.634  1.00 33.160          C  
ATOM   1066  CE  LYS A  67     -49.075-114.948-117.183  1.00 33.160          C  
ATOM   1067  NZ  LYS A  67     -49.276-116.190-116.358  1.00 33.160          N  
ATOM   1068  H   LYS A  67     -47.473-113.265-121.481  1.00 28.610          H  
ATOM   1069  HA  LYS A  67     -50.056-112.874-122.752  1.00 28.340          H  
ATOM   1070 1HB  LYS A  67     -50.943-114.064-120.838  1.00 39.790          H  
ATOM   1071 2HB  LYS A  67     -49.463-114.876-121.345  1.00 39.790          H  
ATOM   1072 1HG  LYS A  67     -48.254-113.628-119.480  1.00 39.790          H  
ATOM   1073 2HG  LYS A  67     -49.813-113.012-118.951  1.00 39.790          H  
ATOM   1074 1HD  LYS A  67     -50.650-115.313-118.624  1.00 39.790          H  
ATOM   1075 2HD  LYS A  67     -49.067-115.957-119.095  1.00 39.790          H  
ATOM   1076 1HE  LYS A  67     -48.013-114.703-117.199  1.00 39.790          H  
ATOM   1077 2HE  LYS A  67     -49.618-114.129-116.715  1.00 39.790          H  
ATOM   1078 1HZ  LYS A  67     -48.923-116.036-115.386  1.00 39.790          H  
ATOM   1079 2HZ  LYS A  67     -50.254-116.423-116.317  1.00 39.790          H  
ATOM   1080 3HZ  LYS A  67     -48.768-116.957-116.763  1.00 39.790          H  
ATOM   1081  N   HIS A  68     -49.106-110.715-120.519  1.00 22.520          N  
ATOM   1082  CA  HIS A  68     -49.556-109.582-119.702  1.00 21.840          C  
ATOM   1083  C   HIS A  68     -49.892-108.294-120.434  1.00 21.420          C  
ATOM   1084  O   HIS A  68     -49.266-107.934-121.433  1.00 21.400          O  
ATOM   1085  CB  HIS A  68     -48.479-109.174-118.720  1.00 30.850          C  
ATOM   1086  CG  HIS A  68     -48.043-110.197-117.767  1.00 30.850          C  
ATOM   1087  ND1 HIS A  68     -48.852-110.761-116.797  1.00 30.850          N  
ATOM   1088  CD2 HIS A  68     -46.839-110.721-117.605  1.00 30.850          C  
ATOM   1089  CE1 HIS A  68     -48.119-111.601-116.080  1.00 30.850          C  
ATOM   1090  NE2 HIS A  68     -46.898-111.577-116.558  1.00 30.850          N  
ATOM   1091  H   HIS A  68     -48.101-110.929-120.566  1.00 27.020          H  
ATOM   1092  HA  HIS A  68     -50.445-109.878-119.142  1.00 26.210          H  
ATOM   1093 1HB  HIS A  68     -47.599-108.842-119.274  1.00 37.020          H  
ATOM   1094 2HB  HIS A  68     -48.841-108.314-118.153  1.00 37.020          H  
ATOM   1095  HD2 HIS A  68     -45.958-110.492-118.196  1.00 37.020          H  
ATOM   1096  HE1 HIS A  68     -48.462-112.190-115.237  1.00 37.020          H  
ATOM   1097  HE2 HIS A  68     -46.055-112.083-116.243  1.00 37.020          H  
ATOM   1098  N   ALA A  69     -50.833-107.547-119.864  1.00 21.240          N  
ATOM   1099  CA  ALA A  69     -51.147-106.194-120.311  1.00 20.960          C  
ATOM   1100  C   ALA A  69     -50.229-105.218-119.623  1.00 20.650          C  
ATOM   1101  O   ALA A  69     -49.860-105.397-118.457  1.00 20.720          O  
ATOM   1102  CB  ALA A  69     -52.578-105.771-120.010  1.00 29.460          C  
ATOM   1103  H   ALA A  69     -51.339-107.955-119.067  1.00 25.490          H  
ATOM   1104  HA  ALA A  69     -50.973-106.144-121.385  1.00 25.150          H  
ATOM   1105 1HB  ALA A  69     -52.730-104.772-120.364  1.00 35.350          H  
ATOM   1106 2HB  ALA A  69     -53.286-106.438-120.485  1.00 35.350          H  
ATOM   1107 3HB  ALA A  69     -52.741-105.781-118.957  1.00 35.350          H  
ATOM   1108  N   ASP A  70     -50.041-104.072-120.261  1.00 20.360          N  
ATOM   1109  CA  ASP A  70     -49.263-102.961-119.723  1.00 20.140          C  
ATOM   1110  C   ASP A  70     -49.810-102.447-118.368  1.00 19.390          C  
ATOM   1111  O   ASP A  70     -49.152-101.658-117.669  1.00 19.370          O  
ATOM   1112  CB  ASP A  70     -49.257-101.810-120.715  1.00 28.280          C  
ATOM   1113  CG  ASP A  70     -48.500-102.068-122.015  1.00 28.280          C  
ATOM   1114  OD1 ASP A  70     -47.804-103.044-122.133  1.00 28.280          O  
ATOM   1115  OD2 ASP A  70     -48.660-101.268-122.902  1.00 28.280          O  
ATOM   1116  H   ASP A  70     -50.362-103.996-121.217  1.00 24.430          H  
ATOM   1117  HA  ASP A  70     -48.241-103.297-119.591  1.00 24.170          H  
ATOM   1118 1HB  ASP A  70     -50.274-101.528-120.961  1.00 33.940          H  
ATOM   1119 2HB  ASP A  70     -48.790-100.985-120.236  1.00 33.940          H  
ATOM   1120  N   PHE A  71     -51.074-102.789-118.083  1.00 18.850          N  
ATOM   1121  CA  PHE A  71     -51.775-102.418-116.864  1.00 18.140          C  
ATOM   1122  C   PHE A  71     -52.659-103.519-116.240  1.00 17.920          C  
ATOM   1123  O   PHE A  71     -53.693-103.211-115.632  1.00 17.600          O  
ATOM   1124  CB  PHE A  71     -52.516-101.104-117.079  1.00 25.680          C  
ATOM   1125  CG  PHE A  71     -53.355-101.019-118.256  1.00 25.680          C  
ATOM   1126  CD1 PHE A  71     -54.684-101.227-118.170  1.00 25.680          C  
ATOM   1127  CD2 PHE A  71     -52.794-100.742-119.481  1.00 25.680          C  
ATOM   1128  CE1 PHE A  71     -55.452-101.162-119.279  1.00 25.680          C  
ATOM   1129  CE2 PHE A  71     -53.544-100.692-120.593  1.00 25.680          C  
ATOM   1130  CZ  PHE A  71     -54.879-100.917-120.499  1.00 25.680          C  
ATOM   1131  H   PHE A  71     -51.541-103.404-118.731  1.00 22.620          H  
ATOM   1132  HA  PHE A  71     -51.011-102.199-116.123  1.00 21.770          H  
ATOM   1133 1HB  PHE A  71     -53.159-100.914-116.238  1.00 30.820          H  
ATOM   1134 2HB  PHE A  71     -51.819-100.329-117.095  1.00 30.820          H  
ATOM   1135  HD1 PHE A  71     -55.133-101.440-117.194  1.00 30.820          H  
ATOM   1136  HD2 PHE A  71     -51.737-100.570-119.540  1.00 30.820          H  
ATOM   1137  HE1 PHE A  71     -56.524-101.328-119.191  1.00 30.820          H  
ATOM   1138  HE2 PHE A  71     -53.087-100.480-121.561  1.00 30.820          H  
ATOM   1139  HZ  PHE A  71     -55.491-100.889-121.392  1.00 30.820          H  
ATOM   1140  N   ASP A  72     -52.218-104.791-116.276  1.00 18.200          N  
ATOM   1141  CA  ASP A  72     -53.000-105.869-115.636  1.00 18.110          C  
ATOM   1142  C   ASP A  72     -53.293-105.646-114.161  1.00 18.320          C  
ATOM   1143  O   ASP A  72     -54.333-106.097-113.662  1.00 18.150          O  
ATOM   1144  CB  ASP A  72     -52.391-107.249-115.865  1.00 25.390          C  
ATOM   1145  CG  ASP A  72     -52.765-107.858-117.156  1.00 25.390          C  
ATOM   1146  OD1 ASP A  72     -53.731-107.456-117.712  1.00 25.390          O  
ATOM   1147  OD2 ASP A  72     -52.074-108.703-117.633  1.00 25.390          O  
ATOM   1148  H   ASP A  72     -51.337-105.021-116.756  1.00 21.840          H  
ATOM   1149  HA  ASP A  72     -53.952-105.922-116.128  1.00 21.730          H  
ATOM   1150 1HB  ASP A  72     -51.308-107.163-115.842  1.00 30.470          H  
ATOM   1151 2HB  ASP A  72     -52.689-107.911-115.102  1.00 30.470          H  
ATOM   1152  N   THR A  73     -52.432-104.935-113.447  1.00 18.780          N  
ATOM   1153  CA  THR A  73     -52.718-104.705-112.037  1.00 19.120          C  
ATOM   1154  C   THR A  73     -54.058-104.045-111.900  1.00 18.850          C  
ATOM   1155  O   THR A  73     -54.842-104.422-111.025  1.00 18.890          O  
ATOM   1156  CB  THR A  73     -51.695-103.804-111.300  1.00 26.630          C  
ATOM   1157  OG1 THR A  73     -50.410-104.397-111.305  1.00 26.630          O  
ATOM   1158  CG2 THR A  73     -52.103-103.550-109.868  1.00 26.630          C  
ATOM   1159  H   THR A  73     -51.568-104.601-113.876  1.00 22.540          H  
ATOM   1160  HA  THR A  73     -52.763-105.646-111.520  1.00 22.940          H  
ATOM   1161  HB  THR A  73     -51.633-102.848-111.811  1.00 31.960          H  
ATOM   1162  HG1 THR A  73     -50.417-105.286-110.882  1.00 31.960          H  
ATOM   1163 1HG2 THR A  73     -51.358-102.923-109.399  1.00 31.960          H  
ATOM   1164 2HG2 THR A  73     -53.071-103.051-109.818  1.00 31.960          H  
ATOM   1165 3HG2 THR A  73     -52.160-104.502-109.338  1.00 31.960          H  
ATOM   1166  N   TRP A  74     -54.308-103.048-112.743  1.00 18.690          N  
ATOM   1167  CA  TRP A  74     -55.496-102.252-112.664  1.00 18.610          C  
ATOM   1168  C   TRP A  74     -56.688-102.993-113.220  1.00 18.070          C  
ATOM   1169  O   TRP A  74     -57.791-102.905-112.687  1.00 18.150          O  
ATOM   1170  CB  TRP A  74     -55.251-100.997-113.437  1.00 26.090          C  
ATOM   1171  CG  TRP A  74     -54.197-100.161-112.849  1.00 26.090          C  
ATOM   1172  CD1 TRP A  74     -52.956-100.005-113.345  1.00 26.090          C  
ATOM   1173  CD2 TRP A  74     -54.257 -99.330-111.675  1.00 26.090          C  
ATOM   1174  NE1 TRP A  74     -52.250 -99.145-112.592  1.00 26.090          N  
ATOM   1175  CE2 TRP A  74     -53.022 -98.704-111.574  1.00 26.090          C  
ATOM   1176  CE3 TRP A  74     -55.245 -99.058-110.729  1.00 26.090          C  
ATOM   1177  CZ2 TRP A  74     -52.742 -97.812-110.584  1.00 26.090          C  
ATOM   1178  CZ3 TRP A  74     -54.956 -98.160-109.719  1.00 26.090          C  
ATOM   1179  CH2 TRP A  74     -53.729 -97.550-109.662  1.00 26.090          C  
ATOM   1180  H   TRP A  74     -53.660-102.867-113.506  1.00 22.430          H  
ATOM   1181  HA  TRP A  74     -55.682-102.006-111.621  1.00 22.330          H  
ATOM   1182 1HB  TRP A  74     -54.970-101.238-114.464  1.00 31.300          H  
ATOM   1183 2HB  TRP A  74     -56.154-100.435-113.476  1.00 31.300          H  
ATOM   1184  HD1 TRP A  74     -52.563-100.486-114.222  1.00 31.300          H  
ATOM   1185  HE1 TRP A  74     -51.252 -98.884-112.809  1.00 31.300          H  
ATOM   1186  HE3 TRP A  74     -56.218 -99.537-110.784  1.00 31.300          H  
ATOM   1187  HZ2 TRP A  74     -51.772 -97.317-110.514  1.00 31.300          H  
ATOM   1188  HZ3 TRP A  74     -55.725 -97.946-108.979  1.00 31.300          H  
ATOM   1189  HH2 TRP A  74     -53.514 -96.845-108.880  1.00 31.300          H  
ATOM   1190  N   PHE A  75     -56.478-103.808-114.250  1.00 17.620          N  
ATOM   1191  CA  PHE A  75     -57.616-104.548-114.780  1.00 17.190          C  
ATOM   1192  C   PHE A  75     -58.242-105.404-113.700  1.00 17.340          C  
ATOM   1193  O   PHE A  75     -59.474-105.433-113.563  1.00 17.250          O  
ATOM   1194  CB  PHE A  75     -57.213-105.499-115.891  1.00 24.240          C  
ATOM   1195  CG  PHE A  75     -57.135-104.972-117.229  1.00 24.240          C  
ATOM   1196  CD1 PHE A  75     -55.958-104.597-117.802  1.00 24.240          C  
ATOM   1197  CD2 PHE A  75     -58.272-104.919-117.970  1.00 24.240          C  
ATOM   1198  CE1 PHE A  75     -55.929-104.183-119.065  1.00 24.240          C  
ATOM   1199  CE2 PHE A  75     -58.235-104.498-119.230  1.00 24.240          C  
ATOM   1200  CZ  PHE A  75     -57.062-104.120-119.773  1.00 24.240          C  
ATOM   1201  H   PHE A  75     -55.552-103.846-114.688  1.00 21.140          H  
ATOM   1202  HA  PHE A  75     -58.358-103.842-115.147  1.00 20.630          H  
ATOM   1203 1HB  PHE A  75     -56.254-105.937-115.647  1.00 29.090          H  
ATOM   1204 2HB  PHE A  75     -57.916-106.316-115.918  1.00 29.090          H  
ATOM   1205  HD1 PHE A  75     -55.055-104.634-117.259  1.00 29.090          H  
ATOM   1206  HD2 PHE A  75     -59.216-105.240-117.530  1.00 29.090          H  
ATOM   1207  HE1 PHE A  75     -54.985-103.889-119.514  1.00 29.090          H  
ATOM   1208  HE2 PHE A  75     -59.144-104.480-119.813  1.00 29.090          H  
ATOM   1209  HZ  PHE A  75     -57.026-103.776-120.756  1.00 29.090          H  
ATOM   1210  N   SER A  76     -57.391-106.080-112.921  1.00 17.700          N  
ATOM   1211  CA  SER A  76     -57.867-106.930-111.841  1.00 18.010          C  
ATOM   1212  C   SER A  76     -58.401-106.123-110.655  1.00 18.340          C  
ATOM   1213  O   SER A  76     -59.533-106.322-110.199  1.00 18.450          O  
ATOM   1214  CB  SER A  76     -56.751-107.834-111.367  1.00 25.090          C  
ATOM   1215  OG  SER A  76     -57.182-108.654-110.311  1.00 25.090          O  
ATOM   1216  H   SER A  76     -56.383-106.024-113.115  1.00 21.240          H  
ATOM   1217  HA  SER A  76     -58.675-107.550-112.232  1.00 21.610          H  
ATOM   1218 1HB  SER A  76     -56.417-108.449-112.199  1.00 30.110          H  
ATOM   1219 2HB  SER A  76     -55.900-107.226-111.047  1.00 30.110          H  
ATOM   1220  HG  SER A  76     -56.415-109.162-110.041  1.00 30.110          H  
ATOM   1221  N   GLN A  77     -57.601-105.172-110.166  1.00 18.630          N  
ATOM   1222  CA  GLN A  77     -57.949-104.405-108.980  1.00 19.120          C  
ATOM   1223  C   GLN A  77     -59.203-103.556-109.143  1.00 18.900          C  
ATOM   1224  O   GLN A  77     -59.945-103.372-108.183  1.00 19.270          O  
ATOM   1225  CB  GLN A  77     -56.751-103.557-108.561  1.00 26.570          C  
ATOM   1226  CG  GLN A  77     -55.588-104.381-108.057  1.00 26.570          C  
ATOM   1227  CD  GLN A  77     -55.938-105.109-106.825  1.00 26.570          C  
ATOM   1228  OE1 GLN A  77     -56.540-104.551-105.900  1.00 26.570          O  
ATOM   1229  NE2 GLN A  77     -55.571-106.381-106.779  1.00 26.570          N  
ATOM   1230  H   GLN A  77     -56.685-105.018-110.590  1.00 22.360          H  
ATOM   1231  HA  GLN A  77     -58.153-105.112-108.178  1.00 22.940          H  
ATOM   1232 1HB  GLN A  77     -56.411-102.949-109.399  1.00 31.890          H  
ATOM   1233 2HB  GLN A  77     -57.025-102.901-107.763  1.00 31.890          H  
ATOM   1234 1HG  GLN A  77     -55.341-105.131-108.794  1.00 31.890          H  
ATOM   1235 2HG  GLN A  77     -54.729-103.747-107.876  1.00 31.890          H  
ATOM   1236 1HE2 GLN A  77     -55.780-106.934-105.971  1.00 31.890          H  
ATOM   1237 2HE2 GLN A  77     -55.087-106.779-107.558  1.00 31.890          H  
ATOM   1238  N   ARG A  78     -59.472-103.071-110.351  1.00 18.380          N  
ATOM   1239  CA  ARG A  78     -60.657-102.269-110.628  1.00 18.250          C  
ATOM   1240  C   ARG A  78     -61.898-103.096-110.967  1.00 17.560          C  
ATOM   1241  O   ARG A  78     -62.943-102.516-111.276  1.00 17.450          O  
ATOM   1242  CB  ARG A  78     -60.401-101.308-111.784  1.00 25.600          C  
ATOM   1243  CG  ARG A  78     -59.339-100.229-111.561  1.00 25.600          C  
ATOM   1244  CD  ARG A  78     -59.866 -99.114-110.709  1.00 25.600          C  
ATOM   1245  NE  ARG A  78     -58.906 -98.014-110.574  1.00 25.600          N  
ATOM   1246  CZ  ARG A  78     -58.805 -96.935-111.403  1.00 25.600          C  
ATOM   1247  NH1 ARG A  78     -59.609 -96.762-112.450  1.00 25.600          N  
ATOM   1248  NH2 ARG A  78     -57.881 -96.021-111.158  1.00 25.600          N  
ATOM   1249  H   ARG A  78     -58.812-103.221-111.118  1.00 22.060          H  
ATOM   1250  HA  ARG A  78     -60.881-101.686-109.736  1.00 21.900          H  
ATOM   1251 1HB  ARG A  78     -60.102-101.882-112.661  1.00 30.720          H  
ATOM   1252 2HB  ARG A  78     -61.329-100.798-112.044  1.00 30.720          H  
ATOM   1253 1HG  ARG A  78     -58.496-100.679-111.033  1.00 30.720          H  
ATOM   1254 2HG  ARG A  78     -58.993 -99.840-112.496  1.00 30.720          H  
ATOM   1255 1HD  ARG A  78     -60.784 -98.725-111.147  1.00 30.720          H  
ATOM   1256 2HD  ARG A  78     -60.086 -99.493-109.714  1.00 30.720          H  
ATOM   1257  HE  ARG A  78     -58.271 -98.057-109.785  1.00 30.720          H  
ATOM   1258 1HH1 ARG A  78     -60.366 -97.427-112.699  1.00 30.720          H  
ATOM   1259 2HH1 ARG A  78     -59.499 -95.939-113.031  1.00 30.720          H  
ATOM   1260 1HH2 ARG A  78     -57.258 -96.125-110.366  1.00 30.720          H  
ATOM   1261 2HH2 ARG A  78     -57.798 -95.212-111.760  1.00 30.720          H  
ATOM   1262  N   GLY A  79     -61.805-104.433-110.943  1.00 17.220          N  
ATOM   1263  CA  GLY A  79     -62.959-105.265-111.253  1.00 16.670          C  
ATOM   1264  C   GLY A  79     -63.319-105.287-112.734  1.00 16.370          C  
ATOM   1265  O   GLY A  79     -64.500-105.414-113.078  1.00 16.000          O  
ATOM   1266  H   GLY A  79     -60.931-104.893-110.671  1.00 20.660          H  
ATOM   1267 1HA  GLY A  79     -62.747-106.281-110.923  1.00 20.000          H  
ATOM   1268 2HA  GLY A  79     -63.814-104.926-110.679  1.00 20.000          H  
ATOM   1269  N   GLY A  80     -62.320-105.116-113.601  1.00 16.670          N  
ATOM   1270  CA  GLY A  80     -62.488-105.081-115.040  1.00 16.620          C  
ATOM   1271  C   GLY A  80     -62.413-106.490-115.600  1.00 16.690          C  
ATOM   1272  O   GLY A  80     -63.425-107.090-115.963  1.00 16.710          O  
ATOM   1273  H   GLY A  80     -61.359-105.043-113.264  1.00 20.000          H  
ATOM   1274 1HA  GLY A  80     -63.443-104.624-115.291  1.00 19.940          H  
ATOM   1275 2HA  GLY A  80     -61.700-104.469-115.477  1.00 19.940          H  
ATOM   1276  N   SER A  81     -61.199-107.013-115.682  1.00 16.690          N  
ATOM   1277  CA  SER A  81     -60.989-108.347-116.242  1.00 16.980          C  
ATOM   1278  C   SER A  81     -59.769-109.026-115.635  1.00 16.710          C  
ATOM   1279  O   SER A  81     -58.857-108.378-115.129  1.00 16.160          O  
ATOM   1280  CB  SER A  81     -60.865-108.282-117.762  1.00 23.660          C  
ATOM   1281  OG  SER A  81     -59.695-107.600-118.174  1.00 23.660          O  
ATOM   1282  H   SER A  81     -60.432-106.472-115.285  1.00 20.030          H  
ATOM   1283  HA  SER A  81     -61.860-108.960-116.002  1.00 20.380          H  
ATOM   1284 1HB  SER A  81     -60.855-109.293-118.160  1.00 28.390          H  
ATOM   1285 2HB  SER A  81     -61.743-107.783-118.166  1.00 28.390          H  
ATOM   1286  HG  SER A  81     -59.736-107.469-119.175  1.00 28.390          H  
ATOM   1287  N   TYR A  82     -59.763-110.350-115.666  1.00 17.240          N  
ATOM   1288  CA  TYR A  82     -58.654-111.129-115.141  1.00 17.210          C  
ATOM   1289  C   TYR A  82     -58.700-112.541-115.690  1.00 17.750          C  
ATOM   1290  O   TYR A  82     -59.722-112.957-116.242  1.00 18.410          O  
ATOM   1291  CB  TYR A  82     -58.704-111.146-113.606  1.00 24.110          C  
ATOM   1292  CG  TYR A  82     -59.974-111.764-113.061  1.00 24.110          C  
ATOM   1293  CD1 TYR A  82     -60.019-113.118-112.763  1.00 24.110          C  
ATOM   1294  CD2 TYR A  82     -61.100-110.977-112.871  1.00 24.110          C  
ATOM   1295  CE1 TYR A  82     -61.172-113.689-112.289  1.00 24.110          C  
ATOM   1296  CE2 TYR A  82     -62.258-111.546-112.392  1.00 24.110          C  
ATOM   1297  CZ  TYR A  82     -62.297-112.901-112.104  1.00 24.110          C  
ATOM   1298  OH  TYR A  82     -63.456-113.469-111.626  1.00 24.110          O  
ATOM   1299  H   TYR A  82     -60.546-110.838-116.080  1.00 20.690          H  
ATOM   1300  HA  TYR A  82     -57.718-110.671-115.464  1.00 20.650          H  
ATOM   1301 1HB  TYR A  82     -57.858-111.714-113.219  1.00 28.930          H  
ATOM   1302 2HB  TYR A  82     -58.621-110.131-113.217  1.00 28.930          H  
ATOM   1303  HD1 TYR A  82     -59.143-113.725-112.906  1.00 28.930          H  
ATOM   1304  HD2 TYR A  82     -61.069-109.910-113.101  1.00 28.930          H  
ATOM   1305  HE1 TYR A  82     -61.198-114.753-112.060  1.00 28.930          H  
ATOM   1306  HE2 TYR A  82     -63.146-110.931-112.242  1.00 28.930          H  
ATOM   1307  HH  TYR A  82     -64.119-112.786-111.499  1.00 28.930          H  
ATOM   1308  N   THR A  83     -57.611-113.284-115.519  1.00 17.590          N  
ATOM   1309  CA  THR A  83     -57.621-114.696-115.863  1.00 18.130          C  
ATOM   1310  C   THR A  83     -58.095-115.529-114.692  1.00 18.100          C  
ATOM   1311  O   THR A  83     -57.546-115.455-113.592  1.00 18.160          O  
ATOM   1312  CB  THR A  83     -56.226-115.209-116.286  1.00 25.170          C  
ATOM   1313  OG1 THR A  83     -55.805-114.558-117.503  1.00 25.170          O  
ATOM   1314  CG2 THR A  83     -56.236-116.721-116.466  1.00 25.170          C  
ATOM   1315  H   THR A  83     -56.791-112.878-115.094  1.00 21.110          H  
ATOM   1316  HA  THR A  83     -58.313-114.851-116.691  1.00 21.760          H  
ATOM   1317  HB  THR A  83     -55.513-114.964-115.499  1.00 30.200          H  
ATOM   1318  HG1 THR A  83     -55.704-113.613-117.338  1.00 30.200          H  
ATOM   1319 1HG2 THR A  83     -55.238-117.040-116.724  1.00 30.200          H  
ATOM   1320 2HG2 THR A  83     -56.518-117.223-115.543  1.00 30.200          H  
ATOM   1321 3HG2 THR A  83     -56.940-116.999-117.252  1.00 30.200          H  
ATOM   1322  N   ASN A  84     -59.107-116.331-114.949  1.00 18.120          N  
ATOM   1323  CA  ASN A  84     -59.652-117.255-113.979  1.00 18.200          C  
ATOM   1324  C   ASN A  84     -58.900-118.566-114.154  1.00 19.010          C  
ATOM   1325  O   ASN A  84     -58.937-119.137-115.248  1.00 19.620          O  
ATOM   1326  CB  ASN A  84     -61.148-117.426-114.119  1.00 25.450          C  
ATOM   1327  CG  ASN A  84     -61.726-118.257-112.984  1.00 25.450          C  
ATOM   1328  OD1 ASN A  84     -61.160-119.298-112.578  1.00 25.450          O  
ATOM   1329  ND2 ASN A  84     -62.849-117.812-112.456  1.00 25.450          N  
ATOM   1330  H   ASN A  84     -59.509-116.296-115.875  1.00 21.740          H  
ATOM   1331  HA  ASN A  84     -59.440-116.885-112.975  1.00 21.840          H  
ATOM   1332 1HB  ASN A  84     -61.630-116.445-114.126  1.00 30.540          H  
ATOM   1333 2HB  ASN A  84     -61.374-117.913-115.067  1.00 30.540          H  
ATOM   1334 1HD2 ASN A  84     -63.281-118.306-111.698  1.00 30.540          H  
ATOM   1335 2HD2 ASN A  84     -63.273-116.974-112.808  1.00 30.540          H  
ATOM   1336  N   ASP A  85     -58.225-119.021-113.100  1.00 19.100          N  
ATOM   1337  CA  ASP A  85     -57.369-120.213-113.102  1.00 19.950          C  
ATOM   1338  C   ASP A  85     -58.052-121.487-113.613  1.00 20.600          C  
ATOM   1339  O   ASP A  85     -57.378-122.460-113.955  1.00 20.980          O  
ATOM   1340  CB  ASP A  85     -56.864-120.493-111.684  1.00 27.590          C  
ATOM   1341  CG  ASP A  85     -55.844-119.476-111.169  1.00 27.590          C  
ATOM   1342  OD1 ASP A  85     -55.327-118.711-111.941  1.00 27.590          O  
ATOM   1343  OD2 ASP A  85     -55.609-119.475-109.987  1.00 27.590          O  
ATOM   1344  H   ASP A  85     -58.261-118.472-112.249  1.00 22.920          H  
ATOM   1345  HA  ASP A  85     -56.513-120.006-113.746  1.00 23.940          H  
ATOM   1346 1HB  ASP A  85     -57.712-120.513-110.998  1.00 33.110          H  
ATOM   1347 2HB  ASP A  85     -56.407-121.483-111.658  1.00 33.110          H  
ATOM   1348  N   LYS A  86     -59.385-121.502-113.632  1.00 20.830          N  
ATOM   1349  CA  LYS A  86     -60.156-122.652-114.098  1.00 21.550          C  
ATOM   1350  C   LYS A  86     -59.936-122.964-115.589  1.00 21.480          C  
ATOM   1351  O   LYS A  86     -60.313-124.042-116.055  1.00 21.830          O  
ATOM   1352  CB  LYS A  86     -61.659-122.429-113.893  1.00 29.880          C  
ATOM   1353  CG  LYS A  86     -62.290-121.391-114.842  1.00 29.880          C  
ATOM   1354  CD  LYS A  86     -63.758-121.149-114.515  1.00 29.880          C  
ATOM   1355  CE  LYS A  86     -64.387-120.149-115.483  1.00 29.880          C  
ATOM   1356  NZ  LYS A  86     -65.825-119.897-115.169  1.00 29.880          N  
ATOM   1357  H   LYS A  86     -59.884-120.664-113.322  1.00 25.000          H  
ATOM   1358  HA  LYS A  86     -59.846-123.525-113.525  1.00 25.860          H  
ATOM   1359 1HB  LYS A  86     -62.187-123.372-114.028  1.00 35.860          H  
ATOM   1360 2HB  LYS A  86     -61.837-122.093-112.872  1.00 35.860          H  
ATOM   1361 1HG  LYS A  86     -61.731-120.466-114.820  1.00 35.860          H  
ATOM   1362 2HG  LYS A  86     -62.253-121.777-115.855  1.00 35.860          H  
ATOM   1363 1HD  LYS A  86     -64.302-122.091-114.568  1.00 35.860          H  
ATOM   1364 2HD  LYS A  86     -63.838-120.757-113.501  1.00 35.860          H  
ATOM   1365 1HE  LYS A  86     -63.842-119.208-115.423  1.00 35.860          H  
ATOM   1366 2HE  LYS A  86     -64.308-120.538-116.499  1.00 35.860          H  
ATOM   1367 1HZ  LYS A  86     -66.204-119.231-115.829  1.00 35.860          H  
ATOM   1368 2HZ  LYS A  86     -66.343-120.763-115.234  1.00 35.860          H  
ATOM   1369 3HZ  LYS A  86     -65.908-119.526-114.234  1.00 35.860          H  
ATOM   1370  N   ALA A  87     -59.393-122.012-116.362  1.00 21.120          N  
ATOM   1371  CA  ALA A  87     -59.243-122.213-117.799  1.00 21.090          C  
ATOM   1372  C   ALA A  87     -57.998-121.548-118.395  1.00 20.730          C  
ATOM   1373  O   ALA A  87     -57.273-120.802-117.741  1.00 20.520          O  
ATOM   1374  CB  ALA A  87     -60.483-121.691-118.506  1.00 29.540          C  
ATOM   1375  H   ALA A  87     -59.097-121.126-115.935  1.00 25.340          H  
ATOM   1376  HA  ALA A  87     -59.156-123.284-117.976  1.00 25.310          H  
ATOM   1377 1HB  ALA A  87     -60.409-121.873-119.574  1.00 35.450          H  
ATOM   1378 2HB  ALA A  87     -61.359-122.202-118.114  1.00 35.450          H  
ATOM   1379 3HB  ALA A  87     -60.570-120.621-118.326  1.00 35.450          H  
ATOM   1380  N   CYS A  88     -57.751-121.852-119.670  1.00 20.770          N  
ATOM   1381  CA  CYS A  88     -56.613-121.322-120.413  1.00 20.540          C  
ATOM   1382  C   CYS A  88     -56.414-119.819-120.190  1.00 20.520          C  
ATOM   1383  O   CYS A  88     -57.373-119.062-120.326  1.00 20.750          O  
ATOM   1384  CB  CYS A  88     -56.824-121.522-121.910  1.00 28.850          C  
ATOM   1385  SG  CYS A  88     -55.473-120.869-122.932  1.00 28.850          S  
ATOM   1386  H   CYS A  88     -58.381-122.484-120.143  1.00 24.920          H  
ATOM   1387  HA  CYS A  88     -55.751-121.905-120.127  1.00 24.650          H  
ATOM   1388 1HB  CYS A  88     -56.932-122.584-122.127  1.00 34.620          H  
ATOM   1389 2HB  CYS A  88     -57.744-121.027-122.215  1.00 34.620          H  
ATOM   1390  HG  CYS A  88     -55.560-119.579-122.505  1.00 34.620          H  
ATOM   1391  N   PRO A  89     -55.178-119.354-119.896  1.00 20.380          N  
ATOM   1392  CA  PRO A  89     -54.824-117.964-119.679  1.00 20.500          C  
ATOM   1393  C   PRO A  89     -55.201-117.065-120.827  1.00 20.730          C  
ATOM   1394  O   PRO A  89     -55.128-117.463-121.991  1.00 20.890          O  
ATOM   1395  CB  PRO A  89     -53.297-118.021-119.534  1.00 30.750          C  
ATOM   1396  CG  PRO A  89     -53.019-119.395-118.993  1.00 30.750          C  
ATOM   1397  CD  PRO A  89     -54.046-120.291-119.644  1.00 30.750          C  
ATOM   1398  HA  PRO A  89     -55.302-117.624-118.779  1.00 24.600          H  
ATOM   1399 1HB  PRO A  89     -52.822-117.831-120.511  1.00 36.900          H  
ATOM   1400 2HB  PRO A  89     -52.963-117.216-118.860  1.00 36.900          H  
ATOM   1401 1HG  PRO A  89     -51.986-119.695-119.236  1.00 36.900          H  
ATOM   1402 2HG  PRO A  89     -53.101-119.396-117.896  1.00 36.900          H  
ATOM   1403 1HD  PRO A  89     -53.658-120.728-120.574  1.00 36.900          H  
ATOM   1404 2HD  PRO A  89     -54.310-121.042-118.883  1.00 36.900          H  
ATOM   1405  N   LEU A  90     -55.596-115.843-120.475  1.00 20.870          N  
ATOM   1406  CA  LEU A  90     -55.968-114.844-121.454  1.00 20.600          C  
ATOM   1407  C   LEU A  90     -54.705-114.172-121.952  1.00 20.730          C  
ATOM   1408  O   LEU A  90     -53.739-114.042-121.202  1.00 21.180          O  
ATOM   1409  CB  LEU A  90     -56.855-113.783-120.786  1.00 28.950          C  
ATOM   1410  CG  LEU A  90     -58.188-114.268-120.157  1.00 28.950          C  
ATOM   1411  CD1 LEU A  90     -58.825-113.102-119.401  1.00 28.950          C  
ATOM   1412  CD2 LEU A  90     -59.131-114.788-121.240  1.00 28.950          C  
ATOM   1413  H   LEU A  90     -55.635-115.583-119.486  1.00 25.040          H  
ATOM   1414  HA  LEU A  90     -56.469-115.319-122.294  1.00 24.720          H  
ATOM   1415 1HB  LEU A  90     -56.276-113.314-119.992  1.00 34.740          H  
ATOM   1416 2HB  LEU A  90     -57.092-113.019-121.526  1.00 34.740          H  
ATOM   1417  HG  LEU A  90     -57.985-115.067-119.442  1.00 34.740          H  
ATOM   1418 1HD1 LEU A  90     -59.755-113.430-118.933  1.00 34.740          H  
ATOM   1419 2HD1 LEU A  90     -58.140-112.757-118.630  1.00 34.740          H  
ATOM   1420 3HD1 LEU A  90     -59.037-112.284-120.086  1.00 34.740          H  
ATOM   1421 1HD2 LEU A  90     -60.061-115.119-120.776  1.00 34.740          H  
ATOM   1422 2HD2 LEU A  90     -59.346-113.993-121.953  1.00 34.740          H  
ATOM   1423 3HD2 LEU A  90     -58.675-115.629-121.758  1.00 34.740          H  
ATOM   1424  N   ILE A  91     -54.708-113.726-123.202  1.00 20.440          N  
ATOM   1425  CA  ILE A  91     -53.565-112.987-123.713  1.00 20.660          C  
ATOM   1426  C   ILE A  91     -53.960-111.548-123.971  1.00 20.680          C  
ATOM   1427  O   ILE A  91     -54.889-111.275-124.731  1.00 20.310          O  
ATOM   1428  CB  ILE A  91     -53.015-113.626-125.009  1.00 28.840          C  
ATOM   1429  CG1 ILE A  91     -52.661-115.149-124.773  1.00 28.840          C  
ATOM   1430  CG2 ILE A  91     -51.798-112.830-125.536  1.00 28.840          C  
ATOM   1431  CD1 ILE A  91     -51.598-115.445-123.709  1.00 28.840          C  
ATOM   1432  H   ILE A  91     -55.517-113.879-123.788  1.00 24.530          H  
ATOM   1433  HA  ILE A  91     -52.777-112.970-122.962  1.00 24.790          H  
ATOM   1434  HB  ILE A  91     -53.793-113.603-125.770  1.00 34.600          H  
ATOM   1435 1HG1 ILE A  91     -53.573-115.672-124.481  1.00 34.600          H  
ATOM   1436 2HG1 ILE A  91     -52.314-115.566-125.717  1.00 34.600          H  
ATOM   1437 1HG2 ILE A  91     -51.446-113.282-126.461  1.00 34.600          H  
ATOM   1438 2HG2 ILE A  91     -52.089-111.795-125.738  1.00 34.600          H  
ATOM   1439 3HG2 ILE A  91     -50.996-112.828-124.816  1.00 34.600          H  
ATOM   1440 1HD1 ILE A  91     -51.451-116.522-123.644  1.00 34.600          H  
ATOM   1441 2HD1 ILE A  91     -50.654-114.975-123.972  1.00 34.600          H  
ATOM   1442 3HD1 ILE A  91     -51.930-115.083-122.748  1.00 34.600          H  
ATOM   1443  N   ALA A  92     -53.241-110.639-123.333  1.00 21.190          N  
ATOM   1444  CA  ALA A  92     -53.470-109.212-123.461  1.00 21.360          C  
ATOM   1445  C   ALA A  92     -53.217-108.689-124.860  1.00 21.890          C  
ATOM   1446  O   ALA A  92     -52.330-109.152-125.574  1.00 22.440          O  
ATOM   1447  CB  ALA A  92     -52.585-108.464-122.517  1.00 29.840          C  
ATOM   1448  H   ALA A  92     -52.503-110.963-122.697  1.00 25.430          H  
ATOM   1449  HA  ALA A  92     -54.513-109.019-123.210  1.00 25.630          H  
ATOM   1450 1HB  ALA A  92     -52.787-107.405-122.600  1.00 35.800          H  
ATOM   1451 2HB  ALA A  92     -52.780-108.805-121.496  1.00 35.800          H  
ATOM   1452 3HB  ALA A  92     -51.545-108.662-122.776  1.00 35.800          H  
ATOM   1453  N   ALA A  93     -53.983-107.680-125.228  1.00 21.830          N  
ATOM   1454  CA  ALA A  93     -53.828-106.982-126.491  1.00 22.430          C  
ATOM   1455  C   ALA A  93     -54.254-105.536-126.337  1.00 22.640          C  
ATOM   1456  O   ALA A  93     -55.175-105.096-127.015  1.00 22.970          O  
ATOM   1457  CB  ALA A  93     -54.645-107.654-127.575  1.00 31.160          C  
ATOM   1458  H   ALA A  93     -54.711-107.385-124.600  1.00 26.200          H  
ATOM   1459  HA  ALA A  93     -52.773-107.000-126.768  1.00 26.920          H  
ATOM   1460 1HB  ALA A  93     -54.503-107.122-128.517  1.00 37.390          H  
ATOM   1461 2HB  ALA A  93     -54.316-108.690-127.685  1.00 37.390          H  
ATOM   1462 3HB  ALA A  93     -55.698-107.634-127.301  1.00 37.390          H  
ATOM   1463  N   VAL A  94     -53.655-104.821-125.389  1.00 22.560          N  
ATOM   1464  CA  VAL A  94     -54.047-103.426-125.171  1.00 22.840          C  
ATOM   1465  C   VAL A  94     -53.706-102.589-126.399  1.00 23.750          C  
ATOM   1466  O   VAL A  94     -52.621-102.721-126.971  1.00 24.190          O  
ATOM   1467  CB  VAL A  94     -53.405-102.857-123.878  1.00 31.860          C  
ATOM   1468  CG1 VAL A  94     -53.972-103.581-122.672  1.00 31.860          C  
ATOM   1469  CG2 VAL A  94     -51.879-103.033-123.891  1.00 31.860          C  
ATOM   1470  H   VAL A  94     -52.899-105.240-124.872  1.00 27.070          H  
ATOM   1471  HA  VAL A  94     -55.131-103.387-125.040  1.00 27.410          H  
ATOM   1472  HB  VAL A  94     -53.651-101.796-123.793  1.00 38.240          H  
ATOM   1473 1HG1 VAL A  94     -53.537-103.182-121.775  1.00 38.240          H  
ATOM   1474 2HG1 VAL A  94     -55.030-103.418-122.654  1.00 38.240          H  
ATOM   1475 3HG1 VAL A  94     -53.758-104.643-122.737  1.00 38.240          H  
ATOM   1476 1HG2 VAL A  94     -51.463-102.619-122.976  1.00 38.240          H  
ATOM   1477 2HG2 VAL A  94     -51.614-104.080-123.957  1.00 38.240          H  
ATOM   1478 3HG2 VAL A  94     -51.447-102.504-124.739  1.00 38.240          H  
ATOM   1479  N   ILE A  95     -54.642-101.735-126.809  1.00 24.100          N  
ATOM   1480  CA  ILE A  95     -54.434-100.929-128.021  1.00 25.000          C  
ATOM   1481  C   ILE A  95     -54.422 -99.447-127.724  1.00 25.210          C  
ATOM   1482  O   ILE A  95     -55.336 -98.936-127.088  1.00 25.140          O  
ATOM   1483  CB  ILE A  95     -55.519-101.218-129.092  1.00 34.640          C  
ATOM   1484  CG1 ILE A  95     -55.599-102.745-129.410  1.00 34.640          C  
ATOM   1485  CG2 ILE A  95     -55.314-100.385-130.361  1.00 34.640          C  
ATOM   1486  CD1 ILE A  95     -54.348-103.404-129.989  1.00 34.640          C  
ATOM   1487  H   ILE A  95     -55.487-101.657-126.236  1.00 28.920          H  
ATOM   1488  HA  ILE A  95     -53.463-101.177-128.442  1.00 30.000          H  
ATOM   1489  HB  ILE A  95     -56.442-100.948-128.710  1.00 41.570          H  
ATOM   1490 1HG1 ILE A  95     -55.855-103.259-128.491  1.00 41.570          H  
ATOM   1491 2HG1 ILE A  95     -56.411-102.899-130.117  1.00 41.570          H  
ATOM   1492 1HG2 ILE A  95     -56.118-100.600-131.063  1.00 41.570          H  
ATOM   1493 2HG2 ILE A  95     -55.336 -99.322-130.126  1.00 41.570          H  
ATOM   1494 3HG2 ILE A  95     -54.360-100.625-130.823  1.00 41.570          H  
ATOM   1495 1HD1 ILE A  95     -54.554-104.461-130.149  1.00 41.570          H  
ATOM   1496 2HD1 ILE A  95     -54.079-102.944-130.934  1.00 41.570          H  
ATOM   1497 3HD1 ILE A  95     -53.518-103.314-129.297  1.00 41.570          H  
ATOM   1498  N   THR A  96     -53.405 -98.746-128.208  1.00 25.610          N  
ATOM   1499  CA  THR A  96     -53.326 -97.295-128.016  1.00 25.880          C  
ATOM   1500  C   THR A  96     -54.300 -96.583-128.958  1.00 26.330          C  
ATOM   1501  O   THR A  96     -54.311 -96.854-130.162  1.00 26.430          O  
ATOM   1502  CB  THR A  96     -51.889 -96.773-128.255  1.00 36.120          C  
ATOM   1503  OG1 THR A  96     -50.988 -97.395-127.319  1.00 36.120          O  
ATOM   1504  CG2 THR A  96     -51.832 -95.251-128.061  1.00 36.120          C  
ATOM   1505  H   THR A  96     -52.686 -99.239-128.719  1.00 30.730          H  
ATOM   1506  HA  THR A  96     -53.615 -97.056-126.992  1.00 31.060          H  
ATOM   1507  HB  THR A  96     -51.576 -97.018-129.268  1.00 43.350          H  
ATOM   1508  HG1 THR A  96     -50.934 -98.333-127.503  1.00 43.350          H  
ATOM   1509 1HG2 THR A  96     -50.815 -94.907-128.226  1.00 43.350          H  
ATOM   1510 2HG2 THR A  96     -52.493 -94.750-128.768  1.00 43.350          H  
ATOM   1511 3HG2 THR A  96     -52.140 -95.002-127.045  1.00 43.350          H  
ATOM   1512  N   ARG A  97     -55.086 -95.650-128.412  1.00 26.700          N  
ATOM   1513  CA  ARG A  97     -56.080 -94.878-129.160  1.00 27.180          C  
ATOM   1514  C   ARG A  97     -55.873 -93.367-129.014  1.00 27.410          C  
ATOM   1515  O   ARG A  97     -55.269 -92.884-128.058  1.00 27.980          O  
ATOM   1516  CB  ARG A  97     -57.496 -95.240-128.713  1.00 37.860          C  
ATOM   1517  CG  ARG A  97     -57.918 -96.705-128.912  1.00 37.860          C  
ATOM   1518  CD  ARG A  97     -58.110 -97.042-130.350  1.00 37.860          C  
ATOM   1519  NE  ARG A  97     -59.146 -96.185-130.952  1.00 37.860          N  
ATOM   1520  CZ  ARG A  97     -60.483 -96.420-130.951  1.00 37.860          C  
ATOM   1521  NH1 ARG A  97     -60.991 -97.522-130.414  1.00 37.860          N  
ATOM   1522  NH2 ARG A  97     -61.286 -95.517-131.497  1.00 37.860          N  
ATOM   1523  H   ARG A  97     -55.012 -95.456-127.411  1.00 32.040          H  
ATOM   1524  HA  ARG A  97     -55.977 -95.116-130.217  1.00 32.620          H  
ATOM   1525 1HB  ARG A  97     -57.610 -95.019-127.668  1.00 45.430          H  
ATOM   1526 2HB  ARG A  97     -58.208 -94.611-129.244  1.00 45.430          H  
ATOM   1527 1HG  ARG A  97     -57.137 -97.355-128.522  1.00 45.430          H  
ATOM   1528 2HG  ARG A  97     -58.846 -96.894-128.374  1.00 45.430          H  
ATOM   1529 1HD  ARG A  97     -57.181 -96.901-130.899  1.00 45.430          H  
ATOM   1530 2HD  ARG A  97     -58.413 -98.080-130.444  1.00 45.430          H  
ATOM   1531  HE  ARG A  97     -58.831 -95.297-131.383  1.00 45.430          H  
ATOM   1532 1HH1 ARG A  97     -60.386 -98.211-129.997  1.00 45.430          H  
ATOM   1533 2HH1 ARG A  97     -61.990 -97.674-130.424  1.00 45.430          H  
ATOM   1534 1HH2 ARG A  97     -60.886 -94.639-131.886  1.00 45.430          H  
ATOM   1535 2HH2 ARG A  97     -62.281 -95.658-131.510  1.00 45.430          H  
ATOM   1536  N   GLU A  98     -56.460 -92.616-129.933  1.00 27.050          N  
ATOM   1537  CA  GLU A  98     -56.366 -91.156-130.032  1.00 27.280          C  
ATOM   1538  C   GLU A  98     -56.829 -90.352-128.803  1.00 27.420          C  
ATOM   1539  O   GLU A  98     -56.492 -89.176-128.667  1.00 27.720          O  
ATOM   1540  CB  GLU A  98     -57.159 -90.731-131.284  1.00 38.100          C  
ATOM   1541  CG  GLU A  98     -58.693 -91.055-131.258  1.00 38.100          C  
ATOM   1542  CD  GLU A  98     -59.077 -92.483-131.693  1.00 38.100          C  
ATOM   1543  OE1 GLU A  98     -58.231 -93.352-131.670  1.00 38.100          O  
ATOM   1544  OE2 GLU A  98     -60.217 -92.703-132.022  1.00 38.100          O  
ATOM   1545  H   GLU A  98     -56.973 -93.094-130.672  1.00 32.460          H  
ATOM   1546  HA  GLU A  98     -55.317 -90.912-130.201  1.00 32.740          H  
ATOM   1547 1HB  GLU A  98     -57.057 -89.654-131.421  1.00 45.720          H  
ATOM   1548 2HB  GLU A  98     -56.731 -91.211-132.163  1.00 45.720          H  
ATOM   1549 1HG  GLU A  98     -59.066 -90.917-130.269  1.00 45.720          H  
ATOM   1550 2HG  GLU A  98     -59.204 -90.341-131.901  1.00 45.720          H  
ATOM   1551  N   VAL A  99     -57.619 -90.972-127.939  1.00 27.270          N  
ATOM   1552  CA  VAL A  99     -58.128 -90.359-126.715  1.00 27.470          C  
ATOM   1553  C   VAL A  99     -57.907 -91.245-125.499  1.00 27.860          C  
ATOM   1554  O   VAL A  99     -58.480 -90.989-124.442  1.00 28.240          O  
ATOM   1555  CB  VAL A  99     -59.638 -90.045-126.820  1.00 38.380          C  
ATOM   1556  CG1 VAL A  99     -59.907 -88.989-127.873  1.00 38.380          C  
ATOM   1557  CG2 VAL A  99     -60.390 -91.332-127.177  1.00 38.380          C  
ATOM   1558  H   VAL A  99     -57.845 -91.934-128.147  1.00 32.720          H  
ATOM   1559  HA  VAL A  99     -57.593 -89.422-126.555  1.00 32.960          H  
ATOM   1560  HB  VAL A  99     -59.990 -89.663-125.867  1.00 46.050          H  
ATOM   1561 1HG1 VAL A  99     -60.975 -88.784-127.917  1.00 46.050          H  
ATOM   1562 2HG1 VAL A  99     -59.370 -88.079-127.609  1.00 46.050          H  
ATOM   1563 3HG1 VAL A  99     -59.573 -89.326-128.833  1.00 46.050          H  
ATOM   1564 1HG2 VAL A  99     -61.456 -91.123-127.239  1.00 46.050          H  
ATOM   1565 2HG2 VAL A  99     -60.047 -91.707-128.137  1.00 46.050          H  
ATOM   1566 3HG2 VAL A  99     -60.219 -92.089-126.416  1.00 46.050          H  
ATOM   1567  N   GLY A 100     -57.146 -92.321-125.660  1.00 27.830          N  
ATOM   1568  CA  GLY A 100     -57.070 -93.326-124.611  1.00 28.240          C  
ATOM   1569  C   GLY A 100     -56.499 -94.623-125.162  1.00 28.420          C  
ATOM   1570  O   GLY A 100     -55.463 -94.637-125.828  1.00 28.270          O  
ATOM   1571  H   GLY A 100     -56.593 -92.426-126.515  1.00 33.400          H  
ATOM   1572 1HA  GLY A 100     -56.444 -92.962-123.796  1.00 33.890          H  
ATOM   1573 2HA  GLY A 100     -58.063 -93.501-124.200  1.00 33.890          H  
ATOM   1574  N   PHE A 101     -57.118 -95.718-124.769  1.00 28.820          N  
ATOM   1575  CA  PHE A 101     -56.731 -97.066-125.151  1.00 29.120          C  
ATOM   1576  C   PHE A 101     -57.883 -98.080-125.020  1.00 29.020          C  
ATOM   1577  O   PHE A 101     -58.884 -97.793-124.366  1.00 28.970          O  
ATOM   1578  CB  PHE A 101     -55.492 -97.458-124.343  1.00 40.650          C  
ATOM   1579  CG  PHE A 101     -55.623 -97.267-122.867  1.00 40.650          C  
ATOM   1580  CD1 PHE A 101     -56.110 -98.235-122.069  1.00 40.650          C  
ATOM   1581  CD2 PHE A 101     -55.212 -96.072-122.277  1.00 40.650          C  
ATOM   1582  CE1 PHE A 101     -56.195 -98.032-120.713  1.00 40.650          C  
ATOM   1583  CE2 PHE A 101     -55.308 -95.880-120.926  1.00 40.650          C  
ATOM   1584  CZ  PHE A 101     -55.800 -96.871-120.145  1.00 40.650          C  
ATOM   1585  H   PHE A 101     -57.929 -95.606-124.189  1.00 34.580          H  
ATOM   1586  HA  PHE A 101     -56.440 -97.037-126.196  1.00 34.940          H  
ATOM   1587 1HB  PHE A 101     -55.267 -98.509-124.524  1.00 48.780          H  
ATOM   1588 2HB  PHE A 101     -54.637 -96.884-124.688  1.00 48.780          H  
ATOM   1589  HD1 PHE A 101     -56.437 -99.176-122.515  1.00 48.780          H  
ATOM   1590  HD2 PHE A 101     -54.812 -95.277-122.906  1.00 48.780          H  
ATOM   1591  HE1 PHE A 101     -56.587 -98.807-120.082  1.00 48.780          H  
ATOM   1592  HE2 PHE A 101     -54.994 -94.931-120.474  1.00 48.780          H  
ATOM   1593  HZ  PHE A 101     -55.891 -96.729-119.063  1.00 48.780          H  
ATOM   1594  N   VAL A 102     -57.738 -99.241-125.670  1.00 29.080          N  
ATOM   1595  CA  VAL A 102     -58.692-100.368-125.640  1.00 29.110          C  
ATOM   1596  C   VAL A 102     -58.343-101.285-124.483  1.00 28.850          C  
ATOM   1597  O   VAL A 102     -57.153-101.548-124.278  1.00 28.770          O  
ATOM   1598  CB  VAL A 102     -58.670-101.172-126.950  1.00 40.740          C  
ATOM   1599  CG1 VAL A 102     -59.653-102.367-126.881  1.00 40.740          C  
ATOM   1600  CG2 VAL A 102     -58.978-100.236-128.119  1.00 40.740          C  
ATOM   1601  H   VAL A 102     -56.875 -99.332-126.206  1.00 34.900          H  
ATOM   1602  HA  VAL A 102     -59.688 -99.973-125.495  1.00 34.930          H  
ATOM   1603  HB  VAL A 102     -57.695-101.605-127.073  1.00 48.890          H  
ATOM   1604 1HG1 VAL A 102     -59.598-102.925-127.815  1.00 48.890          H  
ATOM   1605 2HG1 VAL A 102     -59.392-103.039-126.066  1.00 48.890          H  
ATOM   1606 3HG1 VAL A 102     -60.674-102.004-126.738  1.00 48.890          H  
ATOM   1607 1HG2 VAL A 102     -58.938-100.794-129.055  1.00 48.890          H  
ATOM   1608 2HG2 VAL A 102     -59.949 -99.803-128.007  1.00 48.890          H  
ATOM   1609 3HG2 VAL A 102     -58.237 -99.450-128.137  1.00 48.890          H  
ATOM   1610  N   VAL A 103     -59.355-101.769-123.726  1.00 28.800          N  
ATOM   1611  CA  VAL A 103     -59.087-102.610-122.558  1.00 28.630          C  
ATOM   1612  C   VAL A 103     -59.638-104.075-122.663  1.00 28.690          C  
ATOM   1613  O   VAL A 103     -60.821-104.312-122.420  1.00 28.940          O  
ATOM   1614  CB  VAL A 103     -59.657-101.871-121.301  1.00 40.150          C  
ATOM   1615  CG1 VAL A 103     -58.906-100.591-121.102  1.00 40.150          C  
ATOM   1616  CG2 VAL A 103     -61.140-101.532-121.448  1.00 40.150          C  
ATOM   1617  H   VAL A 103     -60.335-101.600-123.989  1.00 34.560          H  
ATOM   1618  HA  VAL A 103     -58.013-102.630-122.418  1.00 34.360          H  
ATOM   1619  HB  VAL A 103     -59.514-102.464-120.441  1.00 48.180          H  
ATOM   1620 1HG1 VAL A 103     -59.284-100.094-120.219  1.00 48.180          H  
ATOM   1621 2HG1 VAL A 103     -57.865-100.810-120.978  1.00 48.180          H  
ATOM   1622 3HG1 VAL A 103     -59.037 -99.943-121.967  1.00 48.180          H  
ATOM   1623 1HG2 VAL A 103     -61.470-101.008-120.563  1.00 48.180          H  
ATOM   1624 2HG2 VAL A 103     -61.274-100.911-122.294  1.00 48.180          H  
ATOM   1625 3HG2 VAL A 103     -61.739-102.393-121.566  1.00 48.180          H  
ATOM   1626  N   PRO A 104     -58.800-105.070-123.037  1.00 28.560          N  
ATOM   1627  CA  PRO A 104     -59.139-106.469-123.230  1.00 28.690          C  
ATOM   1628  C   PRO A 104     -59.815-107.132-122.048  1.00 28.950          C  
ATOM   1629  O   PRO A 104     -59.448-106.936-120.881  1.00 29.000          O  
ATOM   1630  CB  PRO A 104     -57.779-107.098-123.512  1.00 43.040          C  
ATOM   1631  CG  PRO A 104     -56.991-105.988-124.114  1.00 43.040          C  
ATOM   1632  CD  PRO A 104     -57.425-104.774-123.407  1.00 43.040          C  
ATOM   1633  HA  PRO A 104     -59.785-106.546-124.124  1.00 34.430          H  
ATOM   1634 1HB  PRO A 104     -57.341-107.478-122.570  1.00 51.640          H  
ATOM   1635 2HB  PRO A 104     -57.890-107.961-124.185  1.00 51.640          H  
ATOM   1636 1HG  PRO A 104     -55.937-106.150-123.958  1.00 51.640          H  
ATOM   1637 2HG  PRO A 104     -57.158-105.928-125.207  1.00 51.640          H  
ATOM   1638 1HD  PRO A 104     -56.804-104.677-122.560  1.00 51.640          H  
ATOM   1639 2HD  PRO A 104     -57.359-103.943-124.100  1.00 51.640          H  
ATOM   1640  N   GLY A 105     -60.796-107.947-122.379  1.00 29.190          N  
ATOM   1641  CA  GLY A 105     -61.584-108.664-121.407  1.00 29.540          C  
ATOM   1642  C   GLY A 105     -62.928-107.977-121.285  1.00 29.230          C  
ATOM   1643  O   GLY A 105     -63.913-108.584-120.865  1.00 29.610          O  
ATOM   1644  H   GLY A 105     -61.032-108.058-123.357  1.00 35.030          H  
ATOM   1645 1HA  GLY A 105     -61.718-109.699-121.724  1.00 35.450          H  
ATOM   1646 2HA  GLY A 105     -61.075-108.673-120.456  1.00 35.450          H  
ATOM   1647  N   LEU A 106     -62.969-106.705-121.677  1.00 28.610          N  
ATOM   1648  CA  LEU A 106     -64.176-105.939-121.626  1.00 28.360          C  
ATOM   1649  C   LEU A 106     -64.586-105.727-123.075  1.00 28.590          C  
ATOM   1650  O   LEU A 106     -63.745-105.835-123.964  1.00 28.620          O  
ATOM   1651  CB  LEU A 106     -63.914-104.569-120.968  1.00 39.800          C  
ATOM   1652  CG  LEU A 106     -63.479-104.502-119.454  1.00 39.800          C  
ATOM   1653  CD1 LEU A 106     -64.366-105.376-118.632  1.00 39.800          C  
ATOM   1654  CD2 LEU A 106     -61.984-104.867-119.256  1.00 39.800          C  
ATOM   1655  H   LEU A 106     -62.132-106.214-122.012  1.00 34.330          H  
ATOM   1656  HA  LEU A 106     -64.934-106.500-121.092  1.00 34.030          H  
ATOM   1657 1HB  LEU A 106     -63.142-104.091-121.544  1.00 47.760          H  
ATOM   1658 2HB  LEU A 106     -64.807-103.961-121.055  1.00 47.760          H  
ATOM   1659  HG  LEU A 106     -63.630-103.488-119.126  1.00 47.760          H  
ATOM   1660 1HD1 LEU A 106     -64.108-105.272-117.596  1.00 47.760          H  
ATOM   1661 2HD1 LEU A 106     -65.389-105.085-118.772  1.00 47.760          H  
ATOM   1662 3HD1 LEU A 106     -64.245-106.419-118.922  1.00 47.760          H  
ATOM   1663 1HD2 LEU A 106     -61.724-104.769-118.209  1.00 47.760          H  
ATOM   1664 2HD2 LEU A 106     -61.775-105.871-119.563  1.00 47.760          H  
ATOM   1665 3HD2 LEU A 106     -61.381-104.188-119.843  1.00 47.760          H  
ATOM   1666  N   PRO A 107     -65.876-105.552-123.381  1.00 28.830          N  
ATOM   1667  CA  PRO A 107     -66.365-105.178-124.700  1.00 29.110          C  
ATOM   1668  C   PRO A 107     -65.972-103.746-125.094  1.00 28.530          C  
ATOM   1669  O   PRO A 107     -66.063-103.368-126.262  1.00 28.180          O  
ATOM   1670  CB  PRO A 107     -67.883-105.358-124.548  1.00 43.660          C  
ATOM   1671  CG  PRO A 107     -68.156-105.219-123.054  1.00 43.660          C  
ATOM   1672  CD  PRO A 107     -66.932-105.780-122.367  1.00 43.660          C  
ATOM   1673  HA  PRO A 107     -65.967-105.891-125.437  1.00 34.930          H  
ATOM   1674 1HB  PRO A 107     -68.408-104.592-125.143  1.00 52.400          H  
ATOM   1675 2HB  PRO A 107     -68.188-106.335-124.950  1.00 52.400          H  
ATOM   1676 1HG  PRO A 107     -68.365-104.185-122.776  1.00 52.400          H  
ATOM   1677 2HG  PRO A 107     -69.055-105.789-122.803  1.00 52.400          H  
ATOM   1678 1HD  PRO A 107     -66.760-105.198-121.445  1.00 52.400          H  
ATOM   1679 2HD  PRO A 107     -67.051-106.859-122.161  1.00 52.400          H  
ATOM   1680  N   GLY A 108     -65.608-102.944-124.092  1.00 28.500          N  
ATOM   1681  CA  GLY A 108     -65.270-101.545-124.261  1.00 28.000          C  
ATOM   1682  C   GLY A 108     -63.793-101.162-124.343  1.00 27.890          C  
ATOM   1683  O   GLY A 108     -62.859-101.968-124.454  1.00 28.180          O  
ATOM   1684  H   GLY A 108     -65.552-103.319-123.160  1.00 34.200          H  
ATOM   1685 1HA  GLY A 108     -65.758-101.185-125.163  1.00 33.600          H  
ATOM   1686 2HA  GLY A 108     -65.723-100.985-123.442  1.00 33.600          H  
ATOM   1687  N   THR A 109     -63.631 -99.862-124.271  1.00 27.550          N  
ATOM   1688  CA  THR A 109     -62.388 -99.144-124.315  1.00 27.450          C  
ATOM   1689  C   THR A 109     -62.264 -98.429-122.985  1.00 27.130          C  
ATOM   1690  O   THR A 109     -63.184 -98.490-122.180  1.00 26.860          O  
ATOM   1691  CB  THR A 109     -62.369 -98.216-125.548  1.00 38.470          C  
ATOM   1692  OG1 THR A 109     -63.436 -97.250-125.467  1.00 38.470          O  
ATOM   1693  CG2 THR A 109     -62.584 -99.062-126.798  1.00 38.470          C  
ATOM   1694  H   THR A 109     -64.460 -99.291-124.203  1.00 33.060          H  
ATOM   1695  HA  THR A 109     -61.572 -99.846-124.399  1.00 32.940          H  
ATOM   1696  HB  THR A 109     -61.408 -97.702-125.613  1.00 46.160          H  
ATOM   1697  HG1 THR A 109     -63.180 -96.474-124.933  1.00 46.160          H  
ATOM   1698 1HG2 THR A 109     -62.564 -98.421-127.678  1.00 46.160          H  
ATOM   1699 2HG2 THR A 109     -61.807 -99.796-126.863  1.00 46.160          H  
ATOM   1700 3HG2 THR A 109     -63.535 -99.568-126.748  1.00 46.160          H  
ATOM   1701  N   ILE A 110     -61.141 -97.792-122.715  1.00 27.240          N  
ATOM   1702  CA  ILE A 110     -60.977 -97.141-121.422  1.00 27.060          C  
ATOM   1703  C   ILE A 110     -61.985 -96.005-121.183  1.00 26.640          C  
ATOM   1704  O   ILE A 110     -62.349 -95.680-120.050  1.00 26.740          O  
ATOM   1705  CB  ILE A 110     -59.533 -96.626-121.274  1.00 37.960          C  
ATOM   1706  CG1 ILE A 110     -59.244 -96.312-119.885  1.00 37.960          C  
ATOM   1707  CG2 ILE A 110     -59.271 -95.374-122.067  1.00 37.960          C  
ATOM   1708  CD1 ILE A 110     -59.213 -97.450-118.970  1.00 37.960          C  
ATOM   1709  H   ILE A 110     -60.382 -97.794-123.392  1.00 32.690          H  
ATOM   1710  HA  ILE A 110     -61.166 -97.905-120.687  1.00 32.470          H  
ATOM   1711  HB  ILE A 110     -58.862 -97.402-121.615  1.00 45.550          H  
ATOM   1712 1HG1 ILE A 110     -58.290 -95.812-119.839  1.00 45.550          H  
ATOM   1713 2HG1 ILE A 110     -59.989 -95.628-119.532  1.00 45.550          H  
ATOM   1714 1HG2 ILE A 110     -58.228 -95.076-121.935  1.00 45.550          H  
ATOM   1715 2HG2 ILE A 110     -59.473 -95.557-123.112  1.00 45.550          H  
ATOM   1716 3HG2 ILE A 110     -59.897 -94.578-121.705  1.00 45.550          H  
ATOM   1717 1HD1 ILE A 110     -59.001 -97.046-118.067  1.00 45.550          H  
ATOM   1718 2HD1 ILE A 110     -60.121 -97.974-118.908  1.00 45.550          H  
ATOM   1719 3HD1 ILE A 110     -58.458 -98.133-119.239  1.00 45.550          H  
ATOM   1720  N   LEU A 111     -62.375 -95.351-122.246  1.00 26.250          N  
ATOM   1721  CA  LEU A 111     -63.380 -94.323-122.211  1.00 25.910          C  
ATOM   1722  C   LEU A 111     -63.987 -94.338-123.573  1.00 26.340          C  
ATOM   1723  O   LEU A 111     -63.357 -94.835-124.513  1.00 26.380          O  
ATOM   1724  CB  LEU A 111     -62.784 -92.965-121.839  1.00 36.410          C  
ATOM   1725  CG  LEU A 111     -61.632 -92.399-122.714  1.00 36.410          C  
ATOM   1726  CD1 LEU A 111     -62.166 -91.690-123.954  1.00 36.410          C  
ATOM   1727  CD2 LEU A 111     -60.824 -91.442-121.825  1.00 36.410          C  
ATOM   1728  H   LEU A 111     -61.972 -95.598-123.138  1.00 31.500          H  
ATOM   1729  HA  LEU A 111     -64.146 -94.582-121.480  1.00 31.090          H  
ATOM   1730 1HB  LEU A 111     -63.594 -92.230-121.853  1.00 43.690          H  
ATOM   1731 2HB  LEU A 111     -62.420 -93.026-120.806  1.00 43.690          H  
ATOM   1732  HG  LEU A 111     -60.988 -93.192-123.059  1.00 43.690          H  
ATOM   1733 1HD1 LEU A 111     -61.329 -91.282-124.499  1.00 43.690          H  
ATOM   1734 2HD1 LEU A 111     -62.702 -92.344-124.607  1.00 43.690          H  
ATOM   1735 3HD1 LEU A 111     -62.816 -90.911-123.655  1.00 43.690          H  
ATOM   1736 1HD2 LEU A 111     -59.990 -91.030-122.394  1.00 43.690          H  
ATOM   1737 2HD2 LEU A 111     -61.462 -90.629-121.474  1.00 43.690          H  
ATOM   1738 3HD2 LEU A 111     -60.434 -91.982-120.961  1.00 43.690          H  
ATOM   1739  N   ARG A 112     -65.162 -93.768-123.754  1.00 26.760          N  
ATOM   1740  CA  ARG A 112     -65.677 -93.817-125.108  1.00 27.250          C  
ATOM   1741  C   ARG A 112     -65.974 -92.439-125.611  1.00 27.650          C  
ATOM   1742  O   ARG A 112     -66.487 -91.594-124.873  1.00 27.600          O  
ATOM   1743  CB  ARG A 112     -66.954 -94.626-125.161  1.00 37.950          C  
ATOM   1744  CG  ARG A 112     -67.417 -95.115-126.526  1.00 37.950          C  
ATOM   1745  CD  ARG A 112     -66.684 -96.360-126.867  1.00 37.950          C  
ATOM   1746  NE  ARG A 112     -67.085 -96.943-128.139  1.00 37.950          N  
ATOM   1747  CZ  ARG A 112     -66.750 -98.193-128.536  1.00 37.950          C  
ATOM   1748  NH1 ARG A 112     -66.063 -98.970-127.722  1.00 37.950          N  
ATOM   1749  NH2 ARG A 112     -67.117 -98.636-129.729  1.00 37.950          N  
ATOM   1750  H   ARG A 112     -65.691 -93.345-122.980  1.00 32.110          H  
ATOM   1751  HA  ARG A 112     -64.939 -94.259-125.772  1.00 32.700          H  
ATOM   1752 1HB  ARG A 112     -66.890 -95.480-124.497  1.00 45.540          H  
ATOM   1753 2HB  ARG A 112     -67.731 -93.977-124.809  1.00 45.540          H  
ATOM   1754 1HG  ARG A 112     -68.483 -95.346-126.481  1.00 45.540          H  
ATOM   1755 2HG  ARG A 112     -67.239 -94.375-127.300  1.00 45.540          H  
ATOM   1756 1HD  ARG A 112     -65.618 -96.147-126.923  1.00 45.540          H  
ATOM   1757 2HD  ARG A 112     -66.853 -97.083-126.081  1.00 45.540          H  
ATOM   1758  HE  ARG A 112     -67.611 -96.363-128.782  1.00 45.540          H  
ATOM   1759 1HH1 ARG A 112     -65.814 -98.634-126.800  1.00 45.540          H  
ATOM   1760 2HH1 ARG A 112     -65.810 -99.909-127.992  1.00 45.540          H  
ATOM   1761 1HH2 ARG A 112     -67.643 -98.040-130.350  1.00 45.540          H  
ATOM   1762 2HH2 ARG A 112     -66.868 -99.571-130.022  1.00 45.540          H  
ATOM   1763  N   THR A 113     -65.656 -92.209-126.876  1.00 28.120          N  
ATOM   1764  CA  THR A 113     -66.032 -90.960-127.497  1.00 28.590          C  
ATOM   1765  C   THR A 113     -66.758 -91.195-128.801  1.00 29.270          C  
ATOM   1766  O   THR A 113     -66.331 -92.020-129.618  1.00 29.350          O  
ATOM   1767  CB  THR A 113     -64.807 -90.106-127.843  1.00 39.840          C  
ATOM   1768  OG1 THR A 113     -63.971 -90.842-128.746  1.00 39.840          O  
ATOM   1769  CG2 THR A 113     -64.040 -89.749-126.636  1.00 39.840          C  
ATOM   1770  H   THR A 113     -65.177 -92.920-127.413  1.00 33.740          H  
ATOM   1771  HA  THR A 113     -66.684 -90.421-126.827  1.00 34.310          H  
ATOM   1772  HB  THR A 113     -65.140 -89.197-128.328  1.00 47.810          H  
ATOM   1773  HG1 THR A 113     -64.460 -91.022-129.564  1.00 47.810          H  
ATOM   1774 1HG2 THR A 113     -63.188 -89.141-126.912  1.00 47.810          H  
ATOM   1775 2HG2 THR A 113     -64.670 -89.199-125.989  1.00 47.810          H  
ATOM   1776 3HG2 THR A 113     -63.700 -90.641-126.139  1.00 47.810          H  
ATOM   1777  N   THR A 114     -67.759 -90.365-129.060  1.00 29.850          N  
ATOM   1778  CA  THR A 114     -68.446 -90.357-130.347  1.00 30.640          C  
ATOM   1779  C   THR A 114     -68.191 -89.008-130.985  1.00 31.400          C  
ATOM   1780  O   THR A 114     -68.631 -87.979-130.479  1.00 31.670          O  
ATOM   1781  CB  THR A 114     -69.965 -90.602-130.203  1.00 42.580          C  
ATOM   1782  OG1 THR A 114     -70.192 -91.887-129.592  1.00 42.580          O  
ATOM   1783  CG2 THR A 114     -70.619 -90.573-131.581  1.00 42.580          C  
ATOM   1784  H   THR A 114     -68.069 -89.753-128.298  1.00 35.820          H  
ATOM   1785  HA  THR A 114     -68.029 -91.131-130.990  1.00 36.770          H  
ATOM   1786  HB  THR A 114     -70.402 -89.825-129.574  1.00 51.100          H  
ATOM   1787  HG1 THR A 114     -71.155 -92.013-129.416  1.00 51.100          H  
ATOM   1788 1HG2 THR A 114     -71.682 -90.740-131.470  1.00 51.100          H  
ATOM   1789 2HG2 THR A 114     -70.464 -89.607-132.050  1.00 51.100          H  
ATOM   1790 3HG2 THR A 114     -70.188 -91.353-132.206  1.00 51.100          H  
ATOM   1791  N   ASN A 115     -67.442 -88.991-132.079  1.00 31.810          N  
ATOM   1792  CA  ASN A 115     -67.075 -87.741-132.749  1.00 32.610          C  
ATOM   1793  C   ASN A 115     -66.447 -86.754-131.749  1.00 32.810          C  
ATOM   1794  O   ASN A 115     -66.712 -85.552-131.781  1.00 33.380          O  
ATOM   1795  CB  ASN A 115     -68.285 -87.140-133.438  1.00 45.330          C  
ATOM   1796  CG  ASN A 115     -68.830 -88.055-134.491  1.00 45.330          C  
ATOM   1797  OD1 ASN A 115     -68.077 -88.737-135.201  1.00 45.330          O  
ATOM   1798  ND2 ASN A 115     -70.131 -88.092-134.608  1.00 45.330          N  
ATOM   1799  H   ASN A 115     -67.121 -89.872-132.458  1.00 38.170          H  
ATOM   1800  HA  ASN A 115     -66.319 -87.961-133.506  1.00 39.130          H  
ATOM   1801 1HB  ASN A 115     -69.069 -86.922-132.714  1.00 54.400          H  
ATOM   1802 2HB  ASN A 115     -68.004 -86.198-133.906  1.00 54.400          H  
ATOM   1803 1HD2 ASN A 115     -70.556 -88.685-135.293  1.00 54.400          H  
ATOM   1804 2HD2 ASN A 115     -70.702 -87.525-134.014  1.00 54.400          H  
ATOM   1805  N   GLY A 116     -65.625 -87.292-130.847  1.00 32.430          N  
ATOM   1806  CA  GLY A 116     -64.931 -86.534-129.802  1.00 32.630          C  
ATOM   1807  C   GLY A 116     -65.759 -86.276-128.522  1.00 32.090          C  
ATOM   1808  O   GLY A 116     -65.241 -85.739-127.546  1.00 32.120          O  
ATOM   1809  H   GLY A 116     -65.451 -88.283-130.934  1.00 38.920          H  
ATOM   1810 1HA  GLY A 116     -64.017 -87.062-129.532  1.00 39.160          H  
ATOM   1811 2HA  GLY A 116     -64.620 -85.577-130.216  1.00 39.160          H  
ATOM   1812  N   ASP A 117     -67.032 -86.672-128.497  1.00 31.640          N  
ATOM   1813  CA  ASP A 117     -67.894 -86.441-127.331  1.00 31.170          C  
ATOM   1814  C   ASP A 117     -67.771 -87.592-126.308  1.00 30.390          C  
ATOM   1815  O   ASP A 117     -68.211 -88.714-126.579  1.00 29.920          O  
ATOM   1816  CB  ASP A 117     -69.353 -86.269-127.776  1.00 43.830          C  
ATOM   1817  CG  ASP A 117     -70.256 -85.836-126.642  1.00 43.830          C  
ATOM   1818  OD1 ASP A 117     -69.756 -85.654-125.553  1.00 43.830          O  
ATOM   1819  OD2 ASP A 117     -71.451 -85.648-126.822  1.00 43.830          O  
ATOM   1820  H   ASP A 117     -67.453 -87.091-129.326  1.00 37.970          H  
ATOM   1821  HA  ASP A 117     -67.576 -85.520-126.846  1.00 37.400          H  
ATOM   1822 1HB  ASP A 117     -69.399 -85.532-128.578  1.00 52.590          H  
ATOM   1823 2HB  ASP A 117     -69.719 -87.211-128.185  1.00 52.590          H  
ATOM   1824  N   PHE A 118     -67.128 -87.312-125.166  1.00 30.340          N  
ATOM   1825  CA  PHE A 118     -66.768 -88.288-124.118  1.00 29.720          C  
ATOM   1826  C   PHE A 118     -67.874 -88.755-123.166  1.00 29.330          C  
ATOM   1827  O   PHE A 118     -68.701 -87.955-122.727  1.00 29.810          O  
ATOM   1828  CB  PHE A 118     -65.695 -87.654-123.214  1.00 41.860          C  
ATOM   1829  CG  PHE A 118     -64.298 -87.537-123.776  1.00 41.860          C  
ATOM   1830  CD1 PHE A 118     -63.978 -86.612-124.756  1.00 41.860          C  
ATOM   1831  CD2 PHE A 118     -63.283 -88.321-123.273  1.00 41.860          C  
ATOM   1832  CE1 PHE A 118     -62.692 -86.510-125.241  1.00 41.860          C  
ATOM   1833  CE2 PHE A 118     -61.987 -88.212-123.752  1.00 41.860          C  
ATOM   1834  CZ  PHE A 118     -61.697 -87.312-124.740  1.00 41.860          C  
ATOM   1835  H   PHE A 118     -66.855 -86.349-125.037  1.00 36.410          H  
ATOM   1836  HA  PHE A 118     -66.369 -89.171-124.603  1.00 35.660          H  
ATOM   1837 1HB  PHE A 118     -66.022 -86.662-122.920  1.00 50.230          H  
ATOM   1838 2HB  PHE A 118     -65.633 -88.244-122.314  1.00 50.230          H  
ATOM   1839  HD1 PHE A 118     -64.747 -85.962-125.164  1.00 50.230          H  
ATOM   1840  HD2 PHE A 118     -63.517 -89.042-122.475  1.00 50.230          H  
ATOM   1841  HE1 PHE A 118     -62.471 -85.783-126.024  1.00 50.230          H  
ATOM   1842  HE2 PHE A 118     -61.196 -88.844-123.346  1.00 50.230          H  
ATOM   1843  HZ  PHE A 118     -60.682 -87.227-125.123  1.00 50.230          H  
ATOM   1844  N   LEU A 119     -67.785 -90.049-122.789  1.00 28.500          N  
ATOM   1845  CA  LEU A 119     -68.594 -90.740-121.769  1.00 28.090          C  
ATOM   1846  C   LEU A 119     -67.778 -91.729-120.885  1.00 27.830          C  
ATOM   1847  O   LEU A 119     -66.913 -92.484-121.361  1.00 27.600          O  
ATOM   1848  CB  LEU A 119     -69.729 -91.546-122.424  1.00 39.490          C  
ATOM   1849  CG  LEU A 119     -70.919 -90.798-123.083  1.00 39.490          C  
ATOM   1850  CD1 LEU A 119     -71.748 -91.810-123.908  1.00 39.490          C  
ATOM   1851  CD2 LEU A 119     -71.806 -90.184-121.993  1.00 39.490          C  
ATOM   1852  H   LEU A 119     -67.107 -90.614-123.303  1.00 34.200          H  
ATOM   1853  HA  LEU A 119     -69.020 -89.987-121.113  1.00 33.710          H  
ATOM   1854 1HB  LEU A 119     -69.266 -92.120-123.219  1.00 47.390          H  
ATOM   1855 2HB  LEU A 119     -70.132 -92.235-121.679  1.00 47.390          H  
ATOM   1856  HG  LEU A 119     -70.547 -90.016-123.751  1.00 47.390          H  
ATOM   1857 1HD1 LEU A 119     -72.589 -91.295-124.374  1.00 47.390          H  
ATOM   1858 2HD1 LEU A 119     -71.116 -92.252-124.684  1.00 47.390          H  
ATOM   1859 3HD1 LEU A 119     -72.120 -92.586-123.249  1.00 47.390          H  
ATOM   1860 1HD2 LEU A 119     -72.653 -89.670-122.449  1.00 47.390          H  
ATOM   1861 2HD2 LEU A 119     -72.173 -90.973-121.337  1.00 47.390          H  
ATOM   1862 3HD2 LEU A 119     -71.232 -89.476-121.415  1.00 47.390          H  
ATOM   1863  N   HIS A 120     -68.092 -91.733-119.581  1.00 27.920          N  
ATOM   1864  CA  HIS A 120     -67.527 -92.651-118.569  1.00 27.770          C  
ATOM   1865  C   HIS A 120     -68.508 -93.800-118.329  1.00 27.500          C  
ATOM   1866  O   HIS A 120     -69.714 -93.627-118.530  1.00 27.760          O  
ATOM   1867  CB  HIS A 120     -67.229 -91.916-117.249  1.00 38.940          C  
ATOM   1868  CG  HIS A 120     -66.591 -92.756-116.173  1.00 38.940          C  
ATOM   1869  ND1 HIS A 120     -67.315 -93.607-115.367  1.00 38.940          N  
ATOM   1870  CD2 HIS A 120     -65.300 -92.866-115.768  1.00 38.940          C  
ATOM   1871  CE1 HIS A 120     -66.506 -94.211-114.520  1.00 38.940          C  
ATOM   1872  NE2 HIS A 120     -65.279 -93.780-114.737  1.00 38.940          N  
ATOM   1873  H   HIS A 120     -68.790 -91.073-119.262  1.00 33.500          H  
ATOM   1874  HA  HIS A 120     -66.592 -93.081-118.931  1.00 33.320          H  
ATOM   1875 1HB  HIS A 120     -66.541 -91.108-117.444  1.00 46.730          H  
ATOM   1876 2HB  HIS A 120     -68.145 -91.484-116.858  1.00 46.730          H  
ATOM   1877  HD2 HIS A 120     -64.443 -92.332-116.185  1.00 46.730          H  
ATOM   1878  HE1 HIS A 120     -66.803 -94.942-113.766  1.00 46.730          H  
ATOM   1879  HE2 HIS A 120     -64.457 -94.079-114.224  1.00 46.730          H  
ATOM   1880  N   PHE A 121     -68.007 -94.980-117.961  1.00 27.060          N  
ATOM   1881  CA  PHE A 121     -68.866 -96.130-117.698  1.00 26.860          C  
ATOM   1882  C   PHE A 121     -68.259 -97.212-116.798  1.00 26.950          C  
ATOM   1883  O   PHE A 121     -67.073 -97.207-116.492  1.00 27.040          O  
ATOM   1884  CB  PHE A 121     -69.306 -96.726-119.022  1.00 37.680          C  
ATOM   1885  CG  PHE A 121     -68.183 -97.112-119.893  1.00 37.680          C  
ATOM   1886  CD1 PHE A 121     -67.654 -98.366-119.873  1.00 37.680          C  
ATOM   1887  CD2 PHE A 121     -67.663 -96.194-120.769  1.00 37.680          C  
ATOM   1888  CE1 PHE A 121     -66.644 -98.702-120.727  1.00 37.680          C  
ATOM   1889  CE2 PHE A 121     -66.665 -96.517-121.609  1.00 37.680          C  
ATOM   1890  CZ  PHE A 121     -66.159 -97.769-121.598  1.00 37.680          C  
ATOM   1891  H   PHE A 121     -67.008 -95.090-117.844  1.00 32.470          H  
ATOM   1892  HA  PHE A 121     -69.760 -95.757-117.193  1.00 32.230          H  
ATOM   1893 1HB  PHE A 121     -69.913 -97.609-118.846  1.00 45.220          H  
ATOM   1894 2HB  PHE A 121     -69.922 -96.009-119.559  1.00 45.220          H  
ATOM   1895  HD1 PHE A 121     -68.045 -99.096-119.189  1.00 45.220          H  
ATOM   1896  HD2 PHE A 121     -68.070 -95.188-120.787  1.00 45.220          H  
ATOM   1897  HE1 PHE A 121     -66.229 -99.707-120.719  1.00 45.220          H  
ATOM   1898  HE2 PHE A 121     -66.278 -95.785-122.293  1.00 45.220          H  
ATOM   1899  HZ  PHE A 121     -65.376 -98.024-122.277  1.00 45.220          H  
ATOM   1900  N   LEU A 122     -69.083 -98.184-116.418  1.00 27.040          N  
ATOM   1901  CA  LEU A 122     -68.640 -99.317-115.616  1.00 27.260          C  
ATOM   1902  C   LEU A 122     -68.104-100.331-116.647  1.00 27.120          C  
ATOM   1903  O   LEU A 122     -68.823-100.659-117.616  1.00 27.170          O  
ATOM   1904  CB  LEU A 122     -69.816 -99.902-114.810  1.00 38.080          C  
ATOM   1905  CG  LEU A 122     -69.615-100.853-113.549  1.00 38.080          C  
ATOM   1906  CD1 LEU A 122     -68.977-102.217-113.920  1.00 38.080          C  
ATOM   1907  CD2 LEU A 122     -68.828-100.126-112.474  1.00 38.080          C  
ATOM   1908  H   LEU A 122     -70.051 -98.147-116.707  1.00 32.450          H  
ATOM   1909  HA  LEU A 122     -67.883 -98.973-114.932  1.00 32.710          H  
ATOM   1910 1HB  LEU A 122     -70.472 -99.113-114.534  1.00 45.690          H  
ATOM   1911 2HB  LEU A 122     -70.321-100.507-115.458  1.00 45.690          H  
ATOM   1912  HG  LEU A 122     -70.581-101.069-113.163  1.00 45.690          H  
ATOM   1913 1HD1 LEU A 122     -68.918-102.835-113.024  1.00 45.690          H  
ATOM   1914 2HD1 LEU A 122     -69.588-102.720-114.653  1.00 45.690          H  
ATOM   1915 3HD1 LEU A 122     -68.002-102.088-114.306  1.00 45.690          H  
ATOM   1916 1HD2 LEU A 122     -68.753-100.763-111.590  1.00 45.690          H  
ATOM   1917 2HD2 LEU A 122     -67.833 -99.886-112.819  1.00 45.690          H  
ATOM   1918 3HD2 LEU A 122     -69.347 -99.205-112.209  1.00 45.690          H  
ATOM   1919  N   PRO A 123     -66.837-100.787-116.528  1.00 27.020          N  
ATOM   1920  CA  PRO A 123     -66.176-101.704-117.440  1.00 26.940          C  
ATOM   1921  C   PRO A 123     -67.053-102.875-117.849  1.00 27.250          C  
ATOM   1922  O   PRO A 123     -67.004-103.303-119.002  1.00 27.890          O  
ATOM   1923  CB  PRO A 123     -64.982-102.176-116.597  1.00 40.410          C  
ATOM   1924  CG  PRO A 123     -64.648-101.003-115.704  1.00 40.410          C  
ATOM   1925  CD  PRO A 123     -65.966-100.354-115.382  1.00 40.410          C  
ATOM   1926  HA  PRO A 123     -65.851-101.151-118.334  1.00 32.330          H  
ATOM   1927 1HB  PRO A 123     -65.253-103.083-116.035  1.00 48.490          H  
ATOM   1928 2HB  PRO A 123     -64.148-102.442-117.235  1.00 48.490          H  
ATOM   1929 1HG  PRO A 123     -64.146-101.372-114.791  1.00 48.490          H  
ATOM   1930 2HG  PRO A 123     -63.933-100.337-116.176  1.00 48.490          H  
ATOM   1931 1HD  PRO A 123     -66.318-100.701-114.415  1.00 48.490          H  
ATOM   1932 2HD  PRO A 123     -65.813 -99.265-115.406  1.00 48.490          H  
ATOM   1933  N   ARG A 124     -67.918-103.355-116.946  1.00 26.890          N  
ATOM   1934  CA  ARG A 124     -68.759-104.466-117.308  1.00 27.210          C  
ATOM   1935  C   ARG A 124     -70.255-104.186-117.237  1.00 27.530          C  
ATOM   1936  O   ARG A 124     -71.011-105.036-116.770  1.00 27.340          O  
ATOM   1937  CB  ARG A 124     -68.459-105.622-116.375  1.00 37.970          C  
ATOM   1938  CG  ARG A 124     -67.085-106.230-116.541  1.00 37.970          C  
ATOM   1939  CD  ARG A 124     -66.823-107.337-115.592  1.00 37.970          C  
ATOM   1940  NE  ARG A 124     -66.631-106.815-114.234  1.00 37.970          N  
ATOM   1941  CZ  ARG A 124     -67.482-106.898-113.183  1.00 37.970          C  
ATOM   1942  NH1 ARG A 124     -68.650-107.523-113.260  1.00 37.970          N  
ATOM   1943  NH2 ARG A 124     -67.092-106.320-112.065  1.00 37.970          N  
ATOM   1944  H   ARG A 124     -67.955-103.014-115.999  1.00 32.270          H  
ATOM   1945  HA  ARG A 124     -68.521-104.764-118.328  1.00 32.650          H  
ATOM   1946 1HB  ARG A 124     -68.555-105.277-115.352  1.00 45.560          H  
ATOM   1947 2HB  ARG A 124     -69.185-106.421-116.525  1.00 45.560          H  
ATOM   1948 1HG  ARG A 124     -66.975-106.612-117.555  1.00 45.560          H  
ATOM   1949 2HG  ARG A 124     -66.332-105.466-116.356  1.00 45.560          H  
ATOM   1950 1HD  ARG A 124     -67.646-108.043-115.594  1.00 45.560          H  
ATOM   1951 2HD  ARG A 124     -65.907-107.846-115.890  1.00 45.560          H  
ATOM   1952  HE  ARG A 124     -65.746-106.306-114.046  1.00 45.560          H  
ATOM   1953 1HH1 ARG A 124     -68.932-107.975-114.116  1.00 45.560          H  
ATOM   1954 2HH1 ARG A 124     -69.258-107.562-112.454  1.00 45.560          H  
ATOM   1955 1HH2 ARG A 124     -66.166-105.853-112.076  1.00 45.560          H  
ATOM   1956 2HH2 ARG A 124     -67.670-106.336-111.238  1.00 45.560          H  
ATOM   1957  N   VAL A 125     -70.686-103.048-117.795  1.00 28.100          N  
ATOM   1958  CA  VAL A 125     -72.106-102.831-118.037  1.00 28.550          C  
ATOM   1959  C   VAL A 125     -72.130-102.324-119.451  1.00 29.020          C  
ATOM   1960  O   VAL A 125     -73.120-102.463-120.155  1.00 29.180          O  
ATOM   1961  CB  VAL A 125     -72.782-101.769-117.123  1.00 39.790          C  
ATOM   1962  CG1 VAL A 125     -72.640-102.187-115.661  1.00 39.790          C  
ATOM   1963  CG2 VAL A 125     -72.264-100.332-117.435  1.00 39.790          C  
ATOM   1964  H   VAL A 125     -70.008-102.334-118.080  1.00 33.720          H  
ATOM   1965  HA  VAL A 125     -72.653-103.774-117.982  1.00 34.260          H  
ATOM   1966  HB  VAL A 125     -73.843-101.776-117.321  1.00 47.750          H  
ATOM   1967 1HG1 VAL A 125     -73.161-101.474-115.015  1.00 47.750          H  
ATOM   1968 2HG1 VAL A 125     -73.072-103.177-115.527  1.00 47.750          H  
ATOM   1969 3HG1 VAL A 125     -71.626-102.229-115.391  1.00 47.750          H  
ATOM   1970 1HG2 VAL A 125     -72.777 -99.626-116.787  1.00 47.750          H  
ATOM   1971 2HG2 VAL A 125     -71.230-100.264-117.283  1.00 47.750          H  
ATOM   1972 3HG2 VAL A 125     -72.467-100.063-118.463  1.00 47.750          H  
ATOM   1973  N   PHE A 126     -70.964-101.808-119.874  1.00 29.280          N  
ATOM   1974  CA  PHE A 126     -70.800-101.110-121.157  1.00 29.760          C  
ATOM   1975  C   PHE A 126     -71.535-101.711-122.335  1.00 29.940          C  
ATOM   1976  O   PHE A 126     -71.337-102.870-122.684  1.00 30.040          O  
ATOM   1977  CB  PHE A 126     -69.331-101.106-121.534  1.00 41.470          C  
ATOM   1978  CG  PHE A 126     -69.065-100.450-122.845  1.00 41.470          C  
ATOM   1979  CD1 PHE A 126     -69.107 -99.081-122.998  1.00 41.470          C  
ATOM   1980  CD2 PHE A 126     -68.782-101.225-123.946  1.00 41.470          C  
ATOM   1981  CE1 PHE A 126     -68.867 -98.515-124.212  1.00 41.470          C  
ATOM   1982  CE2 PHE A 126     -68.550-100.665-125.152  1.00 41.470          C  
ATOM   1983  CZ  PHE A 126     -68.595 -99.305-125.287  1.00 41.470          C  
ATOM   1984  H   PHE A 126     -70.203-101.755-119.186  1.00 35.140          H  
ATOM   1985  HA  PHE A 126     -71.149-100.082-121.028  1.00 35.710          H  
ATOM   1986 1HB  PHE A 126     -68.772-100.624-120.774  1.00 49.770          H  
ATOM   1987 2HB  PHE A 126     -68.972-102.129-121.585  1.00 49.770          H  
ATOM   1988  HD1 PHE A 126     -69.340 -98.450-122.147  1.00 49.770          H  
ATOM   1989  HD2 PHE A 126     -68.759-102.301-123.848  1.00 49.770          H  
ATOM   1990  HE1 PHE A 126     -68.905 -97.441-124.327  1.00 49.770          H  
ATOM   1991  HE2 PHE A 126     -68.342-101.300-126.015  1.00 49.770          H  
ATOM   1992  HZ  PHE A 126     -68.427 -98.860-126.252  1.00 49.770          H  
ATOM   1993  N   SER A 127     -72.328-100.878-122.999  1.00 30.050          N  
ATOM   1994  CA  SER A 127     -73.130-101.325-124.122  1.00 30.270          C  
ATOM   1995  C   SER A 127     -72.395-101.415-125.443  1.00 30.270          C  
ATOM   1996  O   SER A 127     -71.608-100.552-125.810  1.00 29.910          O  
ATOM   1997  CB  SER A 127     -74.311-100.426-124.310  1.00 42.290          C  
ATOM   1998  OG  SER A 127     -75.023-100.785-125.442  1.00 42.290          O  
ATOM   1999  H   SER A 127     -72.390 -99.898-122.706  1.00 36.060          H  
ATOM   2000  HA  SER A 127     -73.498-102.320-123.875  1.00 36.320          H  
ATOM   2001 1HB  SER A 127     -74.957-100.483-123.437  1.00 50.750          H  
ATOM   2002 2HB  SER A 127     -73.971 -99.406-124.412  1.00 50.750          H  
ATOM   2003  HG  SER A 127     -75.775-100.172-125.457  1.00 50.750          H  
ATOM   2004  N   ALA A 128     -72.714-102.454-126.205  1.00 30.750          N  
ATOM   2005  CA  ALA A 128     -72.145-102.665-127.529  1.00 30.900          C  
ATOM   2006  C   ALA A 128     -72.859-101.851-128.611  1.00 30.980          C  
ATOM   2007  O   ALA A 128     -72.519-101.959-129.791  1.00 31.010          O  
ATOM   2008  CB  ALA A 128     -72.197-104.136-127.893  1.00 43.200          C  
ATOM   2009  H   ALA A 128     -73.369-103.128-125.840  1.00 36.900          H  
ATOM   2010  HA  ALA A 128     -71.104-102.340-127.497  1.00 37.080          H  
ATOM   2011 1HB  ALA A 128     -71.734-104.282-128.869  1.00 51.840          H  
ATOM   2012 2HB  ALA A 128     -71.658-104.715-127.144  1.00 51.840          H  
ATOM   2013 3HB  ALA A 128     -73.230-104.461-127.933  1.00 51.840          H  
ATOM   2014  N   VAL A 129     -73.884-101.093-128.236  1.00 31.080          N  
ATOM   2015  CA  VAL A 129     -74.613-100.305-129.216  1.00 31.230          C  
ATOM   2016  C   VAL A 129     -73.672 -99.240-129.779  1.00 31.140          C  
ATOM   2017  O   VAL A 129     -73.036 -98.484-129.039  1.00 31.170          O  
ATOM   2018  CB  VAL A 129     -75.867 -99.671-128.569  1.00 43.660          C  
ATOM   2019  CG1 VAL A 129     -76.580 -98.731-129.543  1.00 43.660          C  
ATOM   2020  CG2 VAL A 129     -76.825-100.789-128.132  1.00 43.660          C  
ATOM   2021  H   VAL A 129     -74.120-101.031-127.247  1.00 37.300          H  
ATOM   2022  HA  VAL A 129     -74.931-100.959-130.028  1.00 37.480          H  
ATOM   2023  HB  VAL A 129     -75.558 -99.086-127.702  1.00 52.390          H  
ATOM   2024 1HG1 VAL A 129     -77.449 -98.299-129.048  1.00 52.390          H  
ATOM   2025 2HG1 VAL A 129     -75.912 -97.927-129.854  1.00 52.390          H  
ATOM   2026 3HG1 VAL A 129     -76.901 -99.289-130.420  1.00 52.390          H  
ATOM   2027 1HG2 VAL A 129     -77.705-100.356-127.653  1.00 52.390          H  
ATOM   2028 2HG2 VAL A 129     -77.131-101.365-129.002  1.00 52.390          H  
ATOM   2029 3HG2 VAL A 129     -76.337-101.441-127.439  1.00 52.390          H  
ATOM   2030  N   GLY A 130     -73.596 -99.155-131.098  1.00 31.110          N  
ATOM   2031  CA  GLY A 130     -72.663 -98.216-131.681  1.00 31.090          C  
ATOM   2032  C   GLY A 130     -72.959 -96.785-131.282  1.00 31.150          C  
ATOM   2033  O   GLY A 130     -74.116 -96.385-131.143  1.00 31.080          O  
ATOM   2034  H   GLY A 130     -74.144 -99.773-131.679  1.00 37.330          H  
ATOM   2035 1HA  GLY A 130     -71.653 -98.480-131.369  1.00 37.310          H  
ATOM   2036 2HA  GLY A 130     -72.691 -98.306-132.767  1.00 37.310          H  
ATOM   2037  N   ASN A 131     -71.876 -96.024-131.125  1.00 31.360          N  
ATOM   2038  CA  ASN A 131     -71.854 -94.604-130.779  1.00 31.560          C  
ATOM   2039  C   ASN A 131     -72.389 -94.218-129.391  1.00 31.390          C  
ATOM   2040  O   ASN A 131     -72.550 -93.016-129.126  1.00 31.680          O  
ATOM   2041  CB  ASN A 131     -72.600 -93.817-131.842  1.00 44.100          C  
ATOM   2042  CG  ASN A 131     -71.957 -93.921-133.189  1.00 44.100          C  
ATOM   2043  OD1 ASN A 131     -70.726 -93.881-133.323  1.00 44.100          O  
ATOM   2044  ND2 ASN A 131     -72.771 -94.060-134.204  1.00 44.100          N  
ATOM   2045  H   ASN A 131     -70.982 -96.472-131.259  1.00 37.630          H  
ATOM   2046  HA  ASN A 131     -70.810 -94.282-130.800  1.00 37.870          H  
ATOM   2047 1HB  ASN A 131     -73.629 -94.149-131.917  1.00 52.920          H  
ATOM   2048 2HB  ASN A 131     -72.637 -92.782-131.555  1.00 52.920          H  
ATOM   2049 1HD2 ASN A 131     -72.406 -94.137-135.133  1.00 52.920          H  
ATOM   2050 2HD2 ASN A 131     -73.759 -94.091-134.051  1.00 52.920          H  
ATOM   2051  N   ILE A 132     -72.595 -95.176-128.476  1.00 30.980          N  
ATOM   2052  CA  ILE A 132     -73.078 -94.781-127.153  1.00 30.780          C  
ATOM   2053  C   ILE A 132     -72.644 -95.797-126.085  1.00 30.730          C  
ATOM   2054  O   ILE A 132     -72.600 -96.988-126.347  1.00 31.060          O  
ATOM   2055  CB  ILE A 132     -74.619 -94.656-127.240  1.00 43.170          C  
ATOM   2056  CG1 ILE A 132     -75.223 -93.947-126.005  1.00 43.170          C  
ATOM   2057  CG2 ILE A 132     -75.224 -96.070-127.442  1.00 43.170          C  
ATOM   2058  CD1 ILE A 132     -76.677 -93.519-126.207  1.00 43.170          C  
ATOM   2059  H   ILE A 132     -72.485 -96.171-128.718  1.00 37.180          H  
ATOM   2060  HA  ILE A 132     -72.651 -93.813-126.898  1.00 36.940          H  
ATOM   2061  HB  ILE A 132     -74.872 -94.051-128.108  1.00 51.810          H  
ATOM   2062 1HG1 ILE A 132     -75.187 -94.585-125.158  1.00 51.810          H  
ATOM   2063 2HG1 ILE A 132     -74.636 -93.053-125.793  1.00 51.810          H  
ATOM   2064 1HG2 ILE A 132     -76.295 -96.015-127.559  1.00 51.810          H  
ATOM   2065 2HG2 ILE A 132     -74.790 -96.506-128.338  1.00 51.810          H  
ATOM   2066 3HG2 ILE A 132     -75.005 -96.712-126.594  1.00 51.810          H  
ATOM   2067 1HD1 ILE A 132     -77.038 -93.020-125.338  1.00 51.810          H  
ATOM   2068 2HD1 ILE A 132     -76.741 -92.841-127.057  1.00 51.810          H  
ATOM   2069 3HD1 ILE A 132     -77.293 -94.383-126.386  1.00 51.810          H  
ATOM   2070  N   CYS A 133     -72.382 -95.352-124.855  1.00 30.340          N  
ATOM   2071  CA  CYS A 133     -71.972 -96.296-123.803  1.00 30.270          C  
ATOM   2072  C   CYS A 133     -73.108 -97.033-123.142  1.00 30.590          C  
ATOM   2073  O   CYS A 133     -72.874 -97.915-122.309  1.00 30.200          O  
ATOM   2074  CB  CYS A 133     -71.225 -95.591-122.685  1.00 42.410          C  
ATOM   2075  SG  CYS A 133     -69.726 -94.939-123.176  1.00 42.410          S  
ATOM   2076  H   CYS A 133     -72.431 -94.361-124.665  1.00 36.410          H  
ATOM   2077  HA  CYS A 133     -71.313 -97.032-124.261  1.00 36.320          H  
ATOM   2078 1HB  CYS A 133     -71.830 -94.788-122.280  1.00 50.890          H  
ATOM   2079 2HB  CYS A 133     -71.033 -96.295-121.878  1.00 50.890          H  
ATOM   2080  HG  CYS A 133     -69.404 -94.386-122.005  1.00 50.890          H  
ATOM   2081  N   TYR A 134     -74.321 -96.646-123.471  1.00 31.340          N  
ATOM   2082  CA  TYR A 134     -75.500 -97.198-122.861  1.00 31.710          C  
ATOM   2083  C   TYR A 134     -76.654 -97.247-123.831  1.00 32.070          C  
ATOM   2084  O   TYR A 134     -76.770 -96.406-124.713  1.00 32.370          O  
ATOM   2085  CB  TYR A 134     -75.834 -96.320-121.657  1.00 44.250          C  
ATOM   2086  CG  TYR A 134     -76.139 -94.883-122.027  1.00 44.250          C  
ATOM   2087  CD1 TYR A 134     -77.445 -94.479-122.244  1.00 44.250          C  
ATOM   2088  CD2 TYR A 134     -75.094 -93.968-122.173  1.00 44.250          C  
ATOM   2089  CE1 TYR A 134     -77.711 -93.188-122.610  1.00 44.250          C  
ATOM   2090  CE2 TYR A 134     -75.359 -92.677-122.539  1.00 44.250          C  
ATOM   2091  CZ  TYR A 134     -76.659 -92.280-122.762  1.00 44.250          C  
ATOM   2092  OH  TYR A 134     -76.925 -90.979-123.142  1.00 44.250          O  
ATOM   2093  H   TYR A 134     -74.411 -95.936-124.181  1.00 37.610          H  
ATOM   2094  HA  TYR A 134     -75.294 -98.207-122.551  1.00 38.050          H  
ATOM   2095 1HB  TYR A 134     -76.677 -96.713-121.185  1.00 53.100          H  
ATOM   2096 2HB  TYR A 134     -75.014 -96.329-120.939  1.00 53.100          H  
ATOM   2097  HD1 TYR A 134     -78.257 -95.182-122.133  1.00 53.100          H  
ATOM   2098  HD2 TYR A 134     -74.073 -94.278-121.999  1.00 53.100          H  
ATOM   2099  HE1 TYR A 134     -78.736 -92.878-122.786  1.00 53.100          H  
ATOM   2100  HE2 TYR A 134     -74.546 -91.964-122.654  1.00 53.100          H  
ATOM   2101  HH  TYR A 134     -77.869 -90.863-123.261  1.00 53.100          H  
ATOM   2102  N   THR A 135     -77.572 -98.175-123.640  1.00 32.090          N  
ATOM   2103  CA  THR A 135     -78.725 -98.194-124.501  1.00 32.430          C  
ATOM   2104  C   THR A 135     -79.670 -97.100-123.984  1.00 33.190          C  
ATOM   2105  O   THR A 135     -79.751 -96.923-122.780  1.00 33.230          O  
ATOM   2106  CB  THR A 135     -79.357 -99.595-124.450  1.00 45.270          C  
ATOM   2107  OG1 THR A 135     -78.367-100.537-124.805  1.00 45.270          O  
ATOM   2108  CG2 THR A 135     -80.448 -99.721-125.444  1.00 45.270          C  
ATOM   2109  H   THR A 135     -77.489 -98.916-122.942  1.00 38.510          H  
ATOM   2110  HA  THR A 135     -78.396 -97.981-125.514  1.00 38.920          H  
ATOM   2111  HB  THR A 135     -79.734 -99.811-123.452  1.00 54.320          H  
ATOM   2112  HG1 THR A 135     -77.809-100.692-124.016  1.00 54.320          H  
ATOM   2113 1HG2 THR A 135     -80.823-100.716-125.408  1.00 54.320          H  
ATOM   2114 2HG2 THR A 135     -81.241 -99.029-125.226  1.00 54.320          H  
ATOM   2115 3HG2 THR A 135     -80.054 -99.534-126.436  1.00 54.320          H  
ATOM   2116  N   PRO A 136     -80.336 -96.290-124.825  1.00 33.830          N  
ATOM   2117  CA  PRO A 136     -81.298 -95.292-124.374  1.00 34.660          C  
ATOM   2118  C   PRO A 136     -82.525 -95.855-123.616  1.00 34.650          C  
ATOM   2119  O   PRO A 136     -83.181 -95.110-122.885  1.00 34.520          O  
ATOM   2120  CB  PRO A 136     -81.696 -94.603-125.691  1.00 51.990          C  
ATOM   2121  CG  PRO A 136     -81.341 -95.590-126.791  1.00 51.990          C  
ATOM   2122  CD  PRO A 136     -80.103 -96.303-126.285  1.00 51.990          C  
ATOM   2123  HA  PRO A 136     -80.766 -94.576-123.731  1.00 41.590          H  
ATOM   2124 1HB  PRO A 136     -82.772 -94.367-125.671  1.00 62.390          H  
ATOM   2125 2HB  PRO A 136     -81.161 -93.647-125.788  1.00 62.390          H  
ATOM   2126 1HG  PRO A 136     -82.186 -96.273-126.973  1.00 62.390          H  
ATOM   2127 2HG  PRO A 136     -81.164 -95.050-127.735  1.00 62.390          H  
ATOM   2128 1HD  PRO A 136     -80.097 -97.293-126.714  1.00 62.390          H  
ATOM   2129 2HD  PRO A 136     -79.188 -95.746-126.530  1.00 62.390          H  
ATOM   2130  N   SER A 137     -82.870 -97.136-123.816  1.00 34.830          N  
ATOM   2131  CA  SER A 137     -84.002 -97.745-123.111  1.00 34.830          C  
ATOM   2132  C   SER A 137     -83.517 -98.378-121.814  1.00 34.990          C  
ATOM   2133  O   SER A 137     -82.428 -98.936-121.771  1.00 35.260          O  
ATOM   2134  CB  SER A 137     -84.682 -98.808-123.957  1.00 48.760          C  
ATOM   2135  OG  SER A 137     -85.254 -98.264-125.114  1.00 48.760          O  
ATOM   2136  H   SER A 137     -82.362 -97.717-124.457  1.00 41.800          H  
ATOM   2137  HA  SER A 137     -84.730 -96.970-122.868  1.00 41.800          H  
ATOM   2138 1HB  SER A 137     -83.965 -99.576-124.226  1.00 58.510          H  
ATOM   2139 2HB  SER A 137     -85.463 -99.286-123.359  1.00 58.510          H  
ATOM   2140  HG  SER A 137     -85.830 -98.950-125.467  1.00 58.510          H  
ATOM   2141  N   LYS A 138     -84.339 -98.338-120.773  1.00 34.940          N  
ATOM   2142  CA  LYS A 138     -84.008 -98.932-119.475  1.00 34.790          C  
ATOM   2143  C   LYS A 138     -84.662-100.288-119.263  1.00 34.550          C  
ATOM   2144  O   LYS A 138     -85.675-100.592-119.887  1.00 34.860          O  
ATOM   2145  CB  LYS A 138     -84.445 -97.994-118.357  1.00 48.770          C  
ATOM   2146  CG  LYS A 138     -83.672 -96.689-118.276  1.00 48.770          C  
ATOM   2147  CD  LYS A 138     -84.219 -95.782-117.162  1.00 48.770          C  
ATOM   2148  CE  LYS A 138     -85.485 -95.025-117.627  1.00 48.770          C  
ATOM   2149  NZ  LYS A 138     -86.042 -94.144-116.566  1.00 48.770          N  
ATOM   2150  H   LYS A 138     -85.233 -97.869-120.891  1.00 41.930          H  
ATOM   2151  HA  LYS A 138     -82.927 -99.068-119.422  1.00 41.750          H  
ATOM   2152 1HB  LYS A 138     -85.482 -97.751-118.518  1.00 58.520          H  
ATOM   2153 2HB  LYS A 138     -84.384 -98.503-117.404  1.00 58.520          H  
ATOM   2154 1HG  LYS A 138     -82.617 -96.900-118.086  1.00 58.520          H  
ATOM   2155 2HG  LYS A 138     -83.752 -96.172-119.231  1.00 58.520          H  
ATOM   2156 1HD  LYS A 138     -84.464 -96.385-116.285  1.00 58.520          H  
ATOM   2157 2HD  LYS A 138     -83.455 -95.058-116.874  1.00 58.520          H  
ATOM   2158 1HE  LYS A 138     -85.219 -94.411-118.488  1.00 58.520          H  
ATOM   2159 2HE  LYS A 138     -86.258 -95.729-117.922  1.00 58.520          H  
ATOM   2160 1HZ  LYS A 138     -86.857 -93.662-116.924  1.00 58.520          H  
ATOM   2161 2HZ  LYS A 138     -86.312 -94.710-115.776  1.00 58.520          H  
ATOM   2162 3HZ  LYS A 138     -85.349 -93.464-116.280  1.00 58.520          H  
ATOM   2163  N   LEU A 139     -84.162-101.056-118.286  1.00 34.040          N  
ATOM   2164  CA  LEU A 139     -84.723-102.371-117.956  1.00 33.820          C  
ATOM   2165  C   LEU A 139     -86.142-102.347-117.444  1.00 33.690          C  
ATOM   2166  O   LEU A 139     -86.800-103.379-117.412  1.00 33.650          O  
ATOM   2167  CB  LEU A 139     -83.824-103.145-116.984  1.00 47.440          C  
ATOM   2168  CG  LEU A 139     -82.515-103.663-117.583  1.00 47.440          C  
ATOM   2169  CD1 LEU A 139     -81.621-104.225-116.493  1.00 47.440          C  
ATOM   2170  CD2 LEU A 139     -82.839-104.784-118.629  1.00 47.440          C  
ATOM   2171  H   LEU A 139     -83.345-100.735-117.783  1.00 40.850          H  
ATOM   2172  HA  LEU A 139     -84.754-102.928-118.870  1.00 40.580          H  
ATOM   2173 1HB  LEU A 139     -83.563-102.498-116.152  1.00 56.920          H  
ATOM   2174 2HB  LEU A 139     -84.383-103.992-116.586  1.00 56.920          H  
ATOM   2175  HG  LEU A 139     -81.988-102.851-118.045  1.00 56.920          H  
ATOM   2176 1HD1 LEU A 139     -80.693-104.568-116.940  1.00 56.920          H  
ATOM   2177 2HD1 LEU A 139     -81.399-103.460-115.779  1.00 56.920          H  
ATOM   2178 3HD1 LEU A 139     -82.106-105.047-115.987  1.00 56.920          H  
ATOM   2179 1HD2 LEU A 139     -81.923-105.150-119.034  1.00 56.920          H  
ATOM   2180 2HD2 LEU A 139     -83.358-105.592-118.143  1.00 56.920          H  
ATOM   2181 3HD2 LEU A 139     -83.440-104.430-119.446  1.00 56.920          H  
ATOM   2182  N   ILE A 140     -86.654-101.178-117.106  1.00 33.660          N  
ATOM   2183  CA  ILE A 140     -88.033-101.048-116.664  1.00 33.590          C  
ATOM   2184  C   ILE A 140     -88.984-101.522-117.781  1.00 33.430          C  
ATOM   2185  O   ILE A 140     -90.137-101.868-117.523  1.00 33.250          O  
ATOM   2186  CB  ILE A 140     -88.339 -99.575-116.264  1.00 47.050          C  
ATOM   2187  CG1 ILE A 140     -89.648 -99.456-115.418  1.00 47.050          C  
ATOM   2188  CG2 ILE A 140     -88.448 -98.684-117.500  1.00 47.050          C  
ATOM   2189  CD1 ILE A 140     -89.596-100.101-114.030  1.00 47.050          C  
ATOM   2190  H   ILE A 140     -86.062-100.365-117.161  1.00 40.390          H  
ATOM   2191  HA  ILE A 140     -88.170-101.700-115.809  1.00 40.310          H  
ATOM   2192  HB  ILE A 140     -87.523 -99.202-115.663  1.00 56.460          H  
ATOM   2193 1HG1 ILE A 140     -89.868 -98.399-115.285  1.00 56.460          H  
ATOM   2194 2HG1 ILE A 140     -90.471 -99.909-115.970  1.00 56.460          H  
ATOM   2195 1HG2 ILE A 140     -88.621 -97.656-117.191  1.00 56.460          H  
ATOM   2196 2HG2 ILE A 140     -87.533 -98.737-118.075  1.00 56.460          H  
ATOM   2197 3HG2 ILE A 140     -89.283 -99.005-118.120  1.00 56.460          H  
ATOM   2198 1HD1 ILE A 140     -90.551 -99.943-113.529  1.00 56.460          H  
ATOM   2199 2HD1 ILE A 140     -89.414-101.169-114.101  1.00 56.460          H  
ATOM   2200 3HD1 ILE A 140     -88.803 -99.640-113.445  1.00 56.460          H  
ATOM   2201  N   GLU A 141     -88.502-101.482-119.035  1.00 33.610          N  
ATOM   2202  CA  GLU A 141     -89.242-101.890-120.218  1.00 33.570          C  
ATOM   2203  C   GLU A 141     -89.030-103.372-120.580  1.00 33.110          C  
ATOM   2204  O   GLU A 141     -89.565-103.844-121.587  1.00 32.730          O  
ATOM   2205  CB  GLU A 141     -88.810-101.025-121.414  1.00 47.010          C  
ATOM   2206  CG  GLU A 141     -89.103 -99.529-121.278  1.00 47.010          C  
ATOM   2207  CD  GLU A 141     -88.612 -98.706-122.456  1.00 47.010          C  
ATOM   2208  OE1 GLU A 141     -88.895 -99.063-123.574  1.00 47.010          O  
ATOM   2209  OE2 GLU A 141     -87.931 -97.725-122.226  1.00 47.010          O  
ATOM   2210  H   GLU A 141     -87.536-101.174-119.183  1.00 40.330          H  
ATOM   2211  HA  GLU A 141     -90.302-101.733-120.026  1.00 40.280          H  
ATOM   2212 1HB  GLU A 141     -87.740-101.121-121.550  1.00 56.420          H  
ATOM   2213 2HB  GLU A 141     -89.289-101.387-122.322  1.00 56.420          H  
ATOM   2214 1HG  GLU A 141     -90.174 -99.384-121.156  1.00 56.420          H  
ATOM   2215 2HG  GLU A 141     -88.610 -99.172-120.387  1.00 56.420          H  
ATOM   2216  N   TYR A 142     -88.222-104.114-119.806  1.00 33.180          N  
ATOM   2217  CA  TYR A 142     -87.928-105.492-120.185  1.00 32.840          C  
ATOM   2218  C   TYR A 142     -88.381-106.531-119.168  1.00 32.170          C  
ATOM   2219  O   TYR A 142     -88.258-106.365-117.944  1.00 31.640          O  
ATOM   2220  CB  TYR A 142     -86.442-105.597-120.537  1.00 46.110          C  
ATOM   2221  CG  TYR A 142     -86.171-104.770-121.792  1.00 46.110          C  
ATOM   2222  CD1 TYR A 142     -85.829-103.429-121.707  1.00 46.110          C  
ATOM   2223  CD2 TYR A 142     -86.336-105.349-123.032  1.00 46.110          C  
ATOM   2224  CE1 TYR A 142     -85.663-102.681-122.839  1.00 46.110          C  
ATOM   2225  CE2 TYR A 142     -86.168-104.601-124.170  1.00 46.110          C  
ATOM   2226  CZ  TYR A 142     -85.841-103.271-124.080  1.00 46.110          C  
ATOM   2227  OH  TYR A 142     -85.680-102.529-125.236  1.00 46.110          O  
ATOM   2228  H   TYR A 142     -87.813-103.727-118.955  1.00 39.820          H  
ATOM   2229  HA  TYR A 142     -88.477-105.709-121.099  1.00 39.410          H  
ATOM   2230 1HB  TYR A 142     -85.835-105.213-119.715  1.00 55.330          H  
ATOM   2231 2HB  TYR A 142     -86.163-106.634-120.722  1.00 55.330          H  
ATOM   2232  HD1 TYR A 142     -85.712-102.962-120.756  1.00 55.330          H  
ATOM   2233  HD2 TYR A 142     -86.613-106.398-123.110  1.00 55.330          H  
ATOM   2234  HE1 TYR A 142     -85.405-101.628-122.753  1.00 55.330          H  
ATOM   2235  HE2 TYR A 142     -86.306-105.061-125.147  1.00 55.330          H  
ATOM   2236  HH  TYR A 142     -85.841-103.089-126.000  1.00 55.330          H  
ATOM   2237  N   THR A 143     -88.901-107.626-119.723  1.00 32.240          N  
ATOM   2238  CA  THR A 143     -89.499-108.713-118.975  1.00 31.720          C  
ATOM   2239  C   THR A 143     -88.681-109.243-117.817  1.00 31.160          C  
ATOM   2240  O   THR A 143     -87.635-109.864-117.987  1.00 30.430          O  
ATOM   2241  CB  THR A 143     -89.809-109.882-119.937  1.00 44.620          C  
ATOM   2242  OG1 THR A 143     -90.673-109.415-120.989  1.00 44.620          O  
ATOM   2243  CG2 THR A 143     -90.507-111.015-119.191  1.00 44.620          C  
ATOM   2244  H   THR A 143     -88.953-107.668-120.733  1.00 38.690          H  
ATOM   2245  HA  THR A 143     -90.443-108.352-118.568  1.00 38.060          H  
ATOM   2246  HB  THR A 143     -88.882-110.252-120.373  1.00 53.540          H  
ATOM   2247  HG1 THR A 143     -90.753-110.098-121.664  1.00 53.540          H  
ATOM   2248 1HG2 THR A 143     -90.725-111.822-119.884  1.00 53.540          H  
ATOM   2249 2HG2 THR A 143     -89.868-111.399-118.396  1.00 53.540          H  
ATOM   2250 3HG2 THR A 143     -91.437-110.653-118.755  1.00 53.540          H  
ATOM   2251  N   ASP A 144     -89.266-109.050-116.642  1.00 31.560          N  
ATOM   2252  CA  ASP A 144     -88.792-109.459-115.336  1.00 31.190          C  
ATOM   2253  C   ASP A 144     -87.378-109.022-114.935  1.00 30.430          C  
ATOM   2254  O   ASP A 144     -86.725-109.721-114.161  1.00 30.440          O  
ATOM   2255  CB  ASP A 144     -88.938-110.976-115.246  1.00 43.810          C  
ATOM   2256  CG  ASP A 144     -90.402-111.384-115.342  1.00 43.810          C  
ATOM   2257  OD1 ASP A 144     -91.211-110.767-114.680  1.00 43.810          O  
ATOM   2258  OD2 ASP A 144     -90.722-112.272-116.103  1.00 43.810          O  
ATOM   2259  H   ASP A 144     -90.140-108.543-116.660  1.00 37.870          H  
ATOM   2260  HA  ASP A 144     -89.473-109.025-114.604  1.00 37.430          H  
ATOM   2261 1HB  ASP A 144     -88.387-111.451-116.055  1.00 52.580          H  
ATOM   2262 2HB  ASP A 144     -88.529-111.340-114.302  1.00 52.580          H  
ATOM   2263  N   PHE A 145     -86.930-107.828-115.337  1.00 29.840          N  
ATOM   2264  CA  PHE A 145     -85.608-107.395-114.873  1.00 29.170          C  
ATOM   2265  C   PHE A 145     -85.638-106.248-113.878  1.00 28.870          C  
ATOM   2266  O   PHE A 145     -86.368-105.272-114.027  1.00 28.580          O  
ATOM   2267  CB  PHE A 145     -84.694-106.992-116.012  1.00 41.110          C  
ATOM   2268  CG  PHE A 145     -84.195-108.118-116.837  1.00 41.110          C  
ATOM   2269  CD1 PHE A 145     -84.790-108.435-118.028  1.00 41.110          C  
ATOM   2270  CD2 PHE A 145     -83.103-108.877-116.404  1.00 41.110          C  
ATOM   2271  CE1 PHE A 145     -84.311-109.481-118.791  1.00 41.110          C  
ATOM   2272  CE2 PHE A 145     -82.625-109.922-117.163  1.00 41.110          C  
ATOM   2273  CZ  PHE A 145     -83.227-110.223-118.360  1.00 41.110          C  
ATOM   2274  H   PHE A 145     -87.467-107.239-115.986  1.00 35.810          H  
ATOM   2275  HA  PHE A 145     -85.135-108.239-114.375  1.00 35.000          H  
ATOM   2276 1HB  PHE A 145     -85.239-106.306-116.668  1.00 49.330          H  
ATOM   2277 2HB  PHE A 145     -83.846-106.456-115.605  1.00 49.330          H  
ATOM   2278  HD1 PHE A 145     -85.652-107.854-118.366  1.00 49.330          H  
ATOM   2279  HD2 PHE A 145     -82.618-108.633-115.455  1.00 49.330          H  
ATOM   2280  HE1 PHE A 145     -84.796-109.723-119.735  1.00 49.330          H  
ATOM   2281  HE2 PHE A 145     -81.771-110.503-116.827  1.00 49.330          H  
ATOM   2282  HZ  PHE A 145     -82.850-111.046-118.967  1.00 49.330          H  
ATOM   2283  N   ALA A 146     -84.788-106.369-112.866  1.00 29.020          N  
ATOM   2284  CA  ALA A 146     -84.607-105.334-111.869  1.00 28.880          C  
ATOM   2285  C   ALA A 146     -83.970-104.096-112.468  1.00 29.160          C  
ATOM   2286  O   ALA A 146     -83.062-104.203-113.291  1.00 29.310          O  
ATOM   2287  CB  ALA A 146     -83.733-105.849-110.737  1.00 40.490          C  
ATOM   2288  H   ALA A 146     -84.250-107.221-112.796  1.00 34.820          H  
ATOM   2289  HA  ALA A 146     -85.589-105.057-111.493  1.00 34.660          H  
ATOM   2290 1HB  ALA A 146     -83.607-105.081-109.981  1.00 48.590          H  
ATOM   2291 2HB  ALA A 146     -84.192-106.729-110.280  1.00 48.590          H  
ATOM   2292 3HB  ALA A 146     -82.769-106.112-111.141  1.00 48.590          H  
ATOM   2293  N   THR A 147     -84.373-102.925-111.984  1.00 29.330          N  
ATOM   2294  CA  THR A 147     -83.779-101.666-112.410  1.00 29.720          C  
ATOM   2295  C   THR A 147     -82.854-101.103-111.344  1.00 29.500          C  
ATOM   2296  O   THR A 147     -82.186-100.088-111.543  1.00 29.330          O  
ATOM   2297  CB  THR A 147     -84.867-100.649-112.744  1.00 41.450          C  
ATOM   2298  OG1 THR A 147     -85.690-100.438-111.587  1.00 41.450          O  
ATOM   2299  CG2 THR A 147     -85.699-101.174-113.880  1.00 41.450          C  
ATOM   2300  H   THR A 147     -85.149-102.886-111.334  1.00 35.200          H  
ATOM   2301  HA  THR A 147     -83.199-101.847-113.310  1.00 35.660          H  
ATOM   2302  HB  THR A 147     -84.408 -99.702-113.032  1.00 49.740          H  
ATOM   2303  HG1 THR A 147     -86.209 -99.632-111.705  1.00 49.740          H  
ATOM   2304 1HG2 THR A 147     -86.462-100.459-114.108  1.00 49.740          H  
ATOM   2305 2HG2 THR A 147     -85.063-101.323-114.740  1.00 49.740          H  
ATOM   2306 3HG2 THR A 147     -86.164-102.122-113.606  1.00 49.740          H  
ATOM   2307  N   SER A 148     -82.835-101.769-110.191  1.00 29.550          N  
ATOM   2308  CA  SER A 148     -81.995-101.385-109.062  1.00 29.390          C  
ATOM   2309  C   SER A 148     -80.614-101.997-109.234  1.00 28.880          C  
ATOM   2310  O   SER A 148     -79.603-101.527-108.705  1.00 28.730          O  
ATOM   2311  CB  SER A 148     -82.619-101.898-107.786  1.00 41.210          C  
ATOM   2312  OG  SER A 148     -82.609-103.300-107.768  1.00 41.210          O  
ATOM   2313  H   SER A 148     -83.433-102.573-110.099  1.00 35.460          H  
ATOM   2314  HA  SER A 148     -81.906-100.298-109.029  1.00 35.270          H  
ATOM   2315 1HB  SER A 148     -82.068-101.515-106.927  1.00 49.450          H  
ATOM   2316 2HB  SER A 148     -83.643-101.538-107.711  1.00 49.450          H  
ATOM   2317  HG  SER A 148     -83.079-103.560-106.969  1.00 49.450          H  
ATOM   2318  N   ALA A 149     -80.574-103.022-110.066  1.00 28.700          N  
ATOM   2319  CA  ALA A 149     -79.408-103.827-110.356  1.00 28.290          C  
ATOM   2320  C   ALA A 149     -78.518-103.157-111.382  1.00 27.880          C  
ATOM   2321  O   ALA A 149     -78.172-103.742-112.397  1.00 27.780          O  
ATOM   2322  CB  ALA A 149     -79.907-105.175-110.843  1.00 39.770          C  
ATOM   2323  H   ALA A 149     -81.451-103.279-110.488  1.00 34.440          H  
ATOM   2324  HA  ALA A 149     -78.816-103.948-109.462  1.00 33.950          H  
ATOM   2325 1HB  ALA A 149     -79.106-105.821-111.081  1.00 47.720          H  
ATOM   2326 2HB  ALA A 149     -80.520-105.630-110.067  1.00 47.720          H  
ATOM   2327 3HB  ALA A 149     -80.515-105.024-111.734  1.00 47.720          H  
ATOM   2328  N   CYS A 150     -78.015-101.975-111.058  1.00 27.730          N  
ATOM   2329  CA  CYS A 150     -77.217-101.231-112.029  1.00 27.480          C  
ATOM   2330  C   CYS A 150     -75.891-101.888-112.349  1.00 27.200          C  
ATOM   2331  O   CYS A 150     -75.281-101.575-113.367  1.00 27.120          O  
ATOM   2332  CB  CYS A 150     -77.006 -99.818-111.577  1.00 38.570          C  
ATOM   2333  SG  CYS A 150     -75.999 -99.667-110.194  1.00 38.570          S  
ATOM   2334  H   CYS A 150     -78.296-101.577-110.156  1.00 33.280          H  
ATOM   2335  HA  CYS A 150     -77.771-101.180-112.950  1.00 32.980          H  
ATOM   2336 1HB  CYS A 150     -76.577 -99.241-112.380  1.00 46.290          H  
ATOM   2337 2HB  CYS A 150     -77.973 -99.390-111.334  1.00 46.290          H  
ATOM   2338  HG  CYS A 150     -76.205 -98.360-110.064  1.00 46.290          H  
ATOM   2339  N   VAL A 151     -75.403-102.749-111.465  1.00 27.130          N  
ATOM   2340  CA  VAL A 151     -74.210-103.505-111.765  1.00 26.960          C  
ATOM   2341  C   VAL A 151     -74.566-104.988-111.782  1.00 26.800          C  
ATOM   2342  O   VAL A 151     -74.126-105.724-112.664  1.00 26.460          O  
ATOM   2343  CB  VAL A 151     -73.032-103.140-110.856  1.00 37.810          C  
ATOM   2344  CG1 VAL A 151     -71.833-104.044-111.147  1.00 37.810          C  
ATOM   2345  CG2 VAL A 151     -72.666-101.700-111.165  1.00 37.810          C  
ATOM   2346  H   VAL A 151     -75.874-102.905-110.568  1.00 32.560          H  
ATOM   2347  HA  VAL A 151     -73.889-103.250-112.775  1.00 32.350          H  
ATOM   2348  HB  VAL A 151     -73.301-103.250-109.810  1.00 45.370          H  
ATOM   2349 1HG1 VAL A 151     -70.998-103.749-110.510  1.00 45.370          H  
ATOM   2350 2HG1 VAL A 151     -72.089-105.083-110.939  1.00 45.370          H  
ATOM   2351 3HG1 VAL A 151     -71.544-103.942-112.197  1.00 45.370          H  
ATOM   2352 1HG2 VAL A 151     -71.813-101.391-110.581  1.00 45.370          H  
ATOM   2353 2HG2 VAL A 151     -72.430-101.627-112.210  1.00 45.370          H  
ATOM   2354 3HG2 VAL A 151     -73.505-101.062-110.952  1.00 45.370          H  
ATOM   2355  N   LEU A 152     -75.364-105.460-110.813  1.00 27.110          N  
ATOM   2356  CA  LEU A 152     -75.681-106.891-110.757  1.00 27.100          C  
ATOM   2357  C   LEU A 152     -76.231-107.413-112.085  1.00 27.210          C  
ATOM   2358  O   LEU A 152     -75.868-108.516-112.522  1.00 27.280          O  
ATOM   2359  CB  LEU A 152     -76.719-107.160-109.669  1.00 37.940          C  
ATOM   2360  CG  LEU A 152     -77.172-108.598-109.415  1.00 37.940          C  
ATOM   2361  CD1 LEU A 152     -76.013-109.454-108.932  1.00 37.940          C  
ATOM   2362  CD2 LEU A 152     -78.250-108.547-108.395  1.00 37.940          C  
ATOM   2363  H   LEU A 152     -75.737-104.839-110.088  1.00 32.530          H  
ATOM   2364  HA  LEU A 152     -74.762-107.423-110.524  1.00 32.520          H  
ATOM   2365 1HB  LEU A 152     -76.313-106.831-108.758  1.00 45.530          H  
ATOM   2366 2HB  LEU A 152     -77.570-106.571-109.852  1.00 45.530          H  
ATOM   2367  HG  LEU A 152     -77.558-109.043-110.334  1.00 45.530          H  
ATOM   2368 1HD1 LEU A 152     -76.373-110.466-108.741  1.00 45.530          H  
ATOM   2369 2HD1 LEU A 152     -75.232-109.490-109.684  1.00 45.530          H  
ATOM   2370 3HD1 LEU A 152     -75.613-109.029-108.006  1.00 45.530          H  
ATOM   2371 1HD2 LEU A 152     -78.592-109.558-108.180  1.00 45.530          H  
ATOM   2372 2HD2 LEU A 152     -77.860-108.109-107.497  1.00 45.530          H  
ATOM   2373 3HD2 LEU A 152     -79.073-107.936-108.770  1.00 45.530          H  
ATOM   2374  N   ALA A 153     -77.050-106.585-112.757  1.00 27.320          N  
ATOM   2375  CA  ALA A 153     -77.734-106.919-113.989  1.00 27.550          C  
ATOM   2376  C   ALA A 153     -76.815-107.297-115.104  1.00 27.440          C  
ATOM   2377  O   ALA A 153     -77.255-107.937-116.050  1.00 27.510          O  
ATOM   2378  CB  ALA A 153     -78.651-105.805-114.381  1.00 38.480          C  
ATOM   2379  H   ALA A 153     -77.285-105.666-112.376  1.00 32.780          H  
ATOM   2380  HA  ALA A 153     -78.326-107.758-113.824  1.00 33.060          H  
ATOM   2381 1HB  ALA A 153     -79.198-106.082-115.272  1.00 46.170          H  
ATOM   2382 2HB  ALA A 153     -79.347-105.621-113.593  1.00 46.170          H  
ATOM   2383 3HB  ALA A 153     -78.078-104.929-114.546  1.00 46.170          H  
ATOM   2384  N   ALA A 154     -75.538-106.975-115.018  1.00 27.290          N  
ATOM   2385  CA  ALA A 154     -74.617-107.305-116.087  1.00 27.270          C  
ATOM   2386  C   ALA A 154     -74.652-108.804-116.415  1.00 27.010          C  
ATOM   2387  O   ALA A 154     -74.403-109.187-117.557  1.00 27.330          O  
ATOM   2388  CB  ALA A 154     -73.221-106.885-115.686  1.00 38.190          C  
ATOM   2389  H   ALA A 154     -75.185-106.489-114.186  1.00 32.750          H  
ATOM   2390  HA  ALA A 154     -74.908-106.762-116.976  1.00 32.720          H  
ATOM   2391 1HB  ALA A 154     -72.527-107.108-116.485  1.00 45.820          H  
ATOM   2392 2HB  ALA A 154     -73.209-105.813-115.479  1.00 45.820          H  
ATOM   2393 3HB  ALA A 154     -72.928-107.428-114.789  1.00 45.820          H  
ATOM   2394  N   GLU A 155     -74.916-109.665-115.422  1.00 26.490          N  
ATOM   2395  CA  GLU A 155     -74.936-111.106-115.667  1.00 26.240          C  
ATOM   2396  C   GLU A 155     -76.316-111.755-115.472  1.00 26.060          C  
ATOM   2397  O   GLU A 155     -76.407-112.978-115.337  1.00 26.200          O  
ATOM   2398  CB  GLU A 155     -73.904-111.796-114.765  1.00 36.840          C  
ATOM   2399  CG  GLU A 155     -72.458-111.341-115.029  1.00 36.840          C  
ATOM   2400  CD  GLU A 155     -71.414-112.065-114.201  1.00 36.840          C  
ATOM   2401  OE1 GLU A 155     -71.757-112.984-113.497  1.00 36.840          O  
ATOM   2402  OE2 GLU A 155     -70.270-111.673-114.268  1.00 36.840          O  
ATOM   2403  H   GLU A 155     -75.107-109.319-114.472  1.00 31.790          H  
ATOM   2404  HA  GLU A 155     -74.631-111.276-116.694  1.00 31.490          H  
ATOM   2405 1HB  GLU A 155     -74.142-111.589-113.719  1.00 44.200          H  
ATOM   2406 2HB  GLU A 155     -73.954-112.874-114.908  1.00 44.200          H  
ATOM   2407 1HG  GLU A 155     -72.236-111.488-116.086  1.00 44.200          H  
ATOM   2408 2HG  GLU A 155     -72.389-110.274-114.823  1.00 44.200          H  
ATOM   2409  N   CYS A 156     -77.391-110.959-115.437  1.00 25.810          N  
ATOM   2410  CA  CYS A 156     -78.703-111.534-115.166  1.00 25.720          C  
ATOM   2411  C   CYS A 156     -79.441-112.111-116.372  1.00 25.270          C  
ATOM   2412  O   CYS A 156     -79.340-111.626-117.495  1.00 24.840          O  
ATOM   2413  CB  CYS A 156     -79.640-110.489-114.531  1.00 36.040          C  
ATOM   2414  SG  CYS A 156     -79.191-109.984-112.847  1.00 36.040          S  
ATOM   2415  H   CYS A 156     -77.276-109.960-115.580  1.00 30.970          H  
ATOM   2416  HA  CYS A 156     -78.567-112.335-114.452  1.00 30.860          H  
ATOM   2417 1HB  CYS A 156     -79.646-109.595-115.155  1.00 43.250          H  
ATOM   2418 2HB  CYS A 156     -80.657-110.881-114.510  1.00 43.250          H  
ATOM   2419  N   THR A 157     -80.238-113.124-116.069  1.00 25.430          N  
ATOM   2420  CA  THR A 157     -81.239-113.702-116.951  1.00 25.140          C  
ATOM   2421  C   THR A 157     -82.418-114.129-116.103  1.00 25.240          C  
ATOM   2422  O   THR A 157     -82.450-113.849-114.894  1.00 25.420          O  
ATOM   2423  CB  THR A 157     -80.747-114.856-117.825  1.00 35.310          C  
ATOM   2424  OG1 THR A 157     -81.781-115.143-118.772  1.00 35.310          O  
ATOM   2425  CG2 THR A 157     -80.409-116.106-117.026  1.00 35.310          C  
ATOM   2426  H   THR A 157     -80.169-113.495-115.136  1.00 30.520          H  
ATOM   2427  HA  THR A 157     -81.589-112.927-117.634  1.00 30.170          H  
ATOM   2428  HB  THR A 157     -79.871-114.524-118.362  1.00 42.370          H  
ATOM   2429  HG1 THR A 157     -81.393-115.615-119.520  1.00 42.370          H  
ATOM   2430 1HG2 THR A 157     -80.066-116.883-117.703  1.00 42.370          H  
ATOM   2431 2HG2 THR A 157     -79.618-115.873-116.316  1.00 42.370          H  
ATOM   2432 3HG2 THR A 157     -81.281-116.469-116.491  1.00 42.370          H  
ATOM   2433  N   ILE A 158     -83.400-114.773-116.726  1.00 25.200          N  
ATOM   2434  CA  ILE A 158     -84.609-115.161-115.998  1.00 25.330          C  
ATOM   2435  C   ILE A 158     -84.760-116.682-115.930  1.00 25.110          C  
ATOM   2436  O   ILE A 158     -84.763-117.359-116.959  1.00 25.040          O  
ATOM   2437  CB  ILE A 158     -85.875-114.552-116.652  1.00 35.410          C  
ATOM   2438  CG1 ILE A 158     -85.700-112.993-116.920  1.00 35.410          C  
ATOM   2439  CG2 ILE A 158     -87.106-114.784-115.710  1.00 35.410          C  
ATOM   2440  CD1 ILE A 158     -85.462-112.116-115.732  1.00 35.410          C  
ATOM   2441  H   ILE A 158     -83.263-115.000-117.710  1.00 30.240          H  
ATOM   2442  HA  ILE A 158     -84.538-114.808-114.978  1.00 30.400          H  
ATOM   2443  HB  ILE A 158     -86.059-115.030-117.611  1.00 42.490          H  
ATOM   2444 1HG1 ILE A 158     -84.866-112.852-117.603  1.00 42.490          H  
ATOM   2445 2HG1 ILE A 158     -86.608-112.629-117.409  1.00 42.490          H  
ATOM   2446 1HG2 ILE A 158     -88.000-114.358-116.173  1.00 42.490          H  
ATOM   2447 2HG2 ILE A 158     -87.263-115.850-115.551  1.00 42.490          H  
ATOM   2448 3HG2 ILE A 158     -86.943-114.311-114.743  1.00 42.490          H  
ATOM   2449 1HD1 ILE A 158     -85.375-111.082-116.071  1.00 42.490          H  
ATOM   2450 2HD1 ILE A 158     -86.283-112.184-115.039  1.00 42.490          H  
ATOM   2451 3HD1 ILE A 158     -84.555-112.397-115.242  1.00 42.490          H  
ATOM   2452  N   PHE A 159     -84.949-117.203-114.724  1.00 25.140          N  
ATOM   2453  CA  PHE A 159     -85.117-118.633-114.489  1.00 25.050          C  
ATOM   2454  C   PHE A 159     -86.570-118.955-114.123  1.00 25.580          C  
ATOM   2455  O   PHE A 159     -87.329-118.069-113.740  1.00 25.930          O  
ATOM   2456  CB  PHE A 159     -84.164-119.066-113.385  1.00 35.110          C  
ATOM   2457  CG  PHE A 159     -82.730-118.857-113.774  1.00 35.110          C  
ATOM   2458  CD1 PHE A 159     -82.067-117.683-113.409  1.00 35.110          C  
ATOM   2459  CD2 PHE A 159     -82.041-119.807-114.518  1.00 35.110          C  
ATOM   2460  CE1 PHE A 159     -80.759-117.483-113.775  1.00 35.110          C  
ATOM   2461  CE2 PHE A 159     -80.730-119.598-114.884  1.00 35.110          C  
ATOM   2462  CZ  PHE A 159     -80.090-118.441-114.512  1.00 35.110          C  
ATOM   2463  H   PHE A 159     -84.915-116.581-113.916  1.00 30.170          H  
ATOM   2464  HA  PHE A 159     -84.863-119.169-115.404  1.00 30.060          H  
ATOM   2465 1HB  PHE A 159     -84.358-118.486-112.487  1.00 42.130          H  
ATOM   2466 2HB  PHE A 159     -84.316-120.116-113.145  1.00 42.130          H  
ATOM   2467  HD1 PHE A 159     -82.600-116.921-112.829  1.00 42.130          H  
ATOM   2468  HD2 PHE A 159     -82.546-120.725-114.817  1.00 42.130          H  
ATOM   2469  HE1 PHE A 159     -80.254-116.577-113.492  1.00 42.130          H  
ATOM   2470  HE2 PHE A 159     -80.195-120.348-115.469  1.00 42.130          H  
ATOM   2471  HZ  PHE A 159     -79.052-118.284-114.807  1.00 42.130          H  
ATOM   2472  N   LYS A 160     -87.007-120.200-114.298  1.00 25.760          N  
ATOM   2473  CA  LYS A 160     -88.381-120.538-113.899  1.00 26.370          C  
ATOM   2474  C   LYS A 160     -88.459-121.212-112.521  1.00 26.900          C  
ATOM   2475  O   LYS A 160     -87.799-122.228-112.290  1.00 26.860          O  
ATOM   2476  CB  LYS A 160     -89.016-121.442-114.961  1.00 36.670          C  
ATOM   2477  CG  LYS A 160     -90.482-121.805-114.716  1.00 36.670          C  
ATOM   2478  CD  LYS A 160     -91.036-122.666-115.854  1.00 36.670          C  
ATOM   2479  CE  LYS A 160     -92.492-123.048-115.607  1.00 36.670          C  
ATOM   2480  NZ  LYS A 160     -93.042-123.893-116.709  1.00 36.670          N  
ATOM   2481  H   LYS A 160     -86.392-120.917-114.660  1.00 30.910          H  
ATOM   2482  HA  LYS A 160     -88.966-119.619-113.839  1.00 31.640          H  
ATOM   2483 1HB  LYS A 160     -88.951-120.955-115.933  1.00 44.010          H  
ATOM   2484 2HB  LYS A 160     -88.453-122.373-115.023  1.00 44.010          H  
ATOM   2485 1HG  LYS A 160     -90.571-122.362-113.781  1.00 44.010          H  
ATOM   2486 2HG  LYS A 160     -91.076-120.891-114.625  1.00 44.010          H  
ATOM   2487 1HD  LYS A 160     -90.964-122.119-116.795  1.00 44.010          H  
ATOM   2488 2HD  LYS A 160     -90.441-123.575-115.934  1.00 44.010          H  
ATOM   2489 1HE  LYS A 160     -92.560-123.599-114.667  1.00 44.010          H  
ATOM   2490 2HE  LYS A 160     -93.089-122.139-115.525  1.00 44.010          H  
ATOM   2491 1HZ  LYS A 160     -94.006-124.126-116.510  1.00 44.010          H  
ATOM   2492 2HZ  LYS A 160     -92.994-123.386-117.583  1.00 44.010          H  
ATOM   2493 3HZ  LYS A 160     -92.502-124.744-116.786  1.00 44.010          H  
ATOM   2494  N   ASP A 161     -89.283-120.659-111.621  1.00 27.480          N  
ATOM   2495  CA  ASP A 161     -89.517-121.233-110.296  1.00 28.130          C  
ATOM   2496  C   ASP A 161     -90.422-122.448-110.373  1.00 28.790          C  
ATOM   2497  O   ASP A 161     -91.248-122.561-111.275  1.00 29.110          O  
ATOM   2498  CB  ASP A 161     -90.180-120.259-109.322  1.00 39.120          C  
ATOM   2499  CG  ASP A 161     -90.107-120.776-107.892  1.00 39.120          C  
ATOM   2500  OD1 ASP A 161     -89.032-120.862-107.358  1.00 39.120          O  
ATOM   2501  OD2 ASP A 161     -91.144-121.139-107.356  1.00 39.120          O  
ATOM   2502  H   ASP A 161     -89.774-119.789-111.848  1.00 32.980          H  
ATOM   2503  HA  ASP A 161     -88.557-121.544-109.881  1.00 33.760          H  
ATOM   2504 1HB  ASP A 161     -89.746-119.300-109.379  1.00 46.950          H  
ATOM   2505 2HB  ASP A 161     -91.222-120.145-109.602  1.00 46.950          H  
ATOM   2506  N   ALA A 162     -90.361-123.306-109.360  1.00 29.090          N  
ATOM   2507  CA  ALA A 162     -91.258-124.457-109.284  1.00 29.830          C  
ATOM   2508  C   ALA A 162     -92.728-124.017-109.310  1.00 30.210          C  
ATOM   2509  O   ALA A 162     -93.580-124.709-109.869  1.00 30.810          O  
ATOM   2510  CB  ALA A 162     -90.987-125.246-108.019  1.00 41.470          C  
ATOM   2511  H   ALA A 162     -89.674-123.154-108.628  1.00 34.910          H  
ATOM   2512  HA  ALA A 162     -91.075-125.088-110.154  1.00 35.800          H  
ATOM   2513 1HB  ALA A 162     -91.647-126.111-107.983  1.00 49.760          H  
ATOM   2514 2HB  ALA A 162     -89.950-125.577-108.010  1.00 49.760          H  
ATOM   2515 3HB  ALA A 162     -91.173-124.608-107.153  1.00 49.760          H  
ATOM   2516  N   SER A 163     -93.021-122.850-108.723  1.00 29.940          N  
ATOM   2517  CA  SER A 163     -94.363-122.277-108.663  1.00 30.360          C  
ATOM   2518  C   SER A 163     -94.803-121.617-109.970  1.00 30.360          C  
ATOM   2519  O   SER A 163     -95.940-121.154-110.088  1.00 30.870          O  
ATOM   2520  CB  SER A 163     -94.405-121.206-107.609  1.00 42.340          C  
ATOM   2521  OG  SER A 163     -93.603-120.123-108.009  1.00 42.340          O  
ATOM   2522  H   SER A 163     -92.281-122.316-108.244  1.00 35.930          H  
ATOM   2523  HA  SER A 163     -95.066-123.073-108.418  1.00 36.430          H  
ATOM   2524 1HB  SER A 163     -95.432-120.873-107.470  1.00 50.800          H  
ATOM   2525 2HB  SER A 163     -94.046-121.600-106.659  1.00 50.800          H  
ATOM   2526  HG  SER A 163     -92.692-120.376-107.738  1.00 50.800          H  
ATOM   2527  N   GLY A 164     -93.883-121.490-110.922  1.00 29.870          N  
ATOM   2528  CA  GLY A 164     -94.116-120.808-112.184  1.00 29.880          C  
ATOM   2529  C   GLY A 164     -93.679-119.339-112.162  1.00 29.460          C  
ATOM   2530  O   GLY A 164     -93.645-118.686-113.209  1.00 29.520          O  
ATOM   2531  H   GLY A 164     -92.977-121.942-110.801  1.00 35.840          H  
ATOM   2532 1HA  GLY A 164     -93.567-121.333-112.965  1.00 35.860          H  
ATOM   2533 2HA  GLY A 164     -95.172-120.873-112.439  1.00 35.860          H  
ATOM   2534  N   LYS A 165     -93.358-118.808-110.978  1.00 29.140          N  
ATOM   2535  CA  LYS A 165     -92.908-117.425-110.863  1.00 28.820          C  
ATOM   2536  C   LYS A 165     -91.601-117.257-111.655  1.00 28.120          C  
ATOM   2537  O   LYS A 165     -90.778-118.178-111.658  1.00 27.790          O  
ATOM   2538  CB  LYS A 165     -92.676-117.055-109.379  1.00 40.480          C  
ATOM   2539  CG  LYS A 165     -92.307-115.568-109.099  1.00 40.480          C  
ATOM   2540  CD  LYS A 165     -92.058-115.284-107.602  1.00 40.480          C  
ATOM   2541  CE  LYS A 165     -91.739-113.767-107.323  1.00 40.480          C  
ATOM   2542  NZ  LYS A 165     -90.365-113.339-107.832  1.00 40.480          N  
ATOM   2543  H   LYS A 165     -93.436-119.387-110.139  1.00 34.970          H  
ATOM   2544  HA  LYS A 165     -93.688-116.792-111.273  1.00 34.580          H  
ATOM   2545 1HB  LYS A 165     -93.574-117.292-108.806  1.00 48.570          H  
ATOM   2546 2HB  LYS A 165     -91.870-117.670-108.980  1.00 48.570          H  
ATOM   2547 1HG  LYS A 165     -91.422-115.314-109.644  1.00 48.570          H  
ATOM   2548 2HG  LYS A 165     -93.118-114.930-109.438  1.00 48.570          H  
ATOM   2549 1HD  LYS A 165     -92.942-115.568-107.028  1.00 48.570          H  
ATOM   2550 2HD  LYS A 165     -91.218-115.888-107.260  1.00 48.570          H  
ATOM   2551 1HE  LYS A 165     -92.496-113.154-107.808  1.00 48.570          H  
ATOM   2552 2HE  LYS A 165     -91.780-113.594-106.248  1.00 48.570          H  
ATOM   2553 1HZ  LYS A 165     -90.179-112.317-107.622  1.00 48.570          H  
ATOM   2554 2HZ  LYS A 165     -89.659-113.892-107.379  1.00 48.570          H  
ATOM   2555 3HZ  LYS A 165     -90.305-113.482-108.838  1.00 48.570          H  
ATOM   2556  N   PRO A 166     -91.401-116.179-112.435  1.00 27.960          N  
ATOM   2557  CA  PRO A 166     -90.130-115.904-113.068  1.00 27.350          C  
ATOM   2558  C   PRO A 166     -89.169-115.577-111.949  1.00 27.000          C  
ATOM   2559  O   PRO A 166     -89.546-114.838-111.032  1.00 27.280          O  
ATOM   2560  CB  PRO A 166     -90.438-114.705-113.965  1.00 41.030          C  
ATOM   2561  CG  PRO A 166     -91.650-114.045-113.328  1.00 41.030          C  
ATOM   2562  CD  PRO A 166     -92.454-115.191-112.712  1.00 41.030          C  
ATOM   2563  HA  PRO A 166     -89.791-116.780-113.645  1.00 32.820          H  
ATOM   2564 1HB  PRO A 166     -89.569-114.032-114.003  1.00 49.230          H  
ATOM   2565 2HB  PRO A 166     -90.624-115.033-114.998  1.00 49.230          H  
ATOM   2566 1HG  PRO A 166     -91.322-113.303-112.583  1.00 49.230          H  
ATOM   2567 2HG  PRO A 166     -92.209-113.481-114.100  1.00 49.230          H  
ATOM   2568 1HD  PRO A 166     -92.917-114.816-111.803  1.00 49.230          H  
ATOM   2569 2HD  PRO A 166     -93.187-115.601-113.427  1.00 49.230          H  
ATOM   2570  N   VAL A 167     -87.940-116.022-112.062  1.00 26.470          N  
ATOM   2571  CA  VAL A 167     -86.935-115.737-111.075  1.00 26.240          C  
ATOM   2572  C   VAL A 167     -85.703-115.126-111.688  1.00 26.020          C  
ATOM   2573  O   VAL A 167     -84.872-115.846-112.238  1.00 25.560          O  
ATOM   2574  CB  VAL A 167     -86.510-117.025-110.355  1.00 36.830          C  
ATOM   2575  CG1 VAL A 167     -85.450-116.719-109.298  1.00 36.830          C  
ATOM   2576  CG2 VAL A 167     -87.708-117.647-109.743  1.00 36.830          C  
ATOM   2577  H   VAL A 167     -87.708-116.643-112.830  1.00 31.760          H  
ATOM   2578  HA  VAL A 167     -87.375-115.090-110.333  1.00 31.490          H  
ATOM   2579  HB  VAL A 167     -86.078-117.715-111.070  1.00 44.190          H  
ATOM   2580 1HG1 VAL A 167     -85.162-117.644-108.801  1.00 44.190          H  
ATOM   2581 2HG1 VAL A 167     -84.563-116.275-109.754  1.00 44.190          H  
ATOM   2582 3HG1 VAL A 167     -85.856-116.025-108.563  1.00 44.190          H  
ATOM   2583 1HG2 VAL A 167     -87.420-118.569-109.238  1.00 44.190          H  
ATOM   2584 2HG2 VAL A 167     -88.156-116.963-109.028  1.00 44.190          H  
ATOM   2585 3HG2 VAL A 167     -88.425-117.874-110.524  1.00 44.190          H  
ATOM   2586  N   PRO A 168     -85.536-113.823-111.653  1.00 26.440          N  
ATOM   2587  CA  PRO A 168     -84.378-113.202-112.189  1.00 26.390          C  
ATOM   2588  C   PRO A 168     -83.224-113.548-111.286  1.00 25.730          C  
ATOM   2589  O   PRO A 168     -83.413-113.686-110.077  1.00 25.340          O  
ATOM   2590  CB  PRO A 168     -84.747-111.713-112.152  1.00 39.590          C  
ATOM   2591  CG  PRO A 168     -85.774-111.591-111.060  1.00 39.590          C  
ATOM   2592  CD  PRO A 168     -86.520-112.908-111.058  1.00 39.590          C  
ATOM   2593  HA  PRO A 168     -84.200-113.548-113.206  1.00 31.670          H  
ATOM   2594 1HB  PRO A 168     -83.851-111.126-111.923  1.00 47.500          H  
ATOM   2595 2HB  PRO A 168     -85.111-111.369-113.113  1.00 47.500          H  
ATOM   2596 1HG  PRO A 168     -85.287-111.388-110.097  1.00 47.500          H  
ATOM   2597 2HG  PRO A 168     -86.431-110.732-111.272  1.00 47.500          H  
ATOM   2598 1HD  PRO A 168     -86.697-113.138-110.000  1.00 47.500          H  
ATOM   2599 2HD  PRO A 168     -87.448-112.868-111.654  1.00 47.500          H  
ATOM   2600  N   TYR A 169     -82.033-113.607-111.860  1.00 25.670          N  
ATOM   2601  CA  TYR A 169     -80.805-113.687-111.070  1.00 25.150          C  
ATOM   2602  C   TYR A 169     -80.777-112.474-110.157  1.00 25.410          C  
ATOM   2603  O   TYR A 169     -80.446-112.554-108.972  1.00 25.900          O  
ATOM   2604  CB  TYR A 169     -79.561-113.795-111.954  1.00 35.420          C  
ATOM   2605  CG  TYR A 169     -78.227-113.693-111.202  1.00 35.420          C  
ATOM   2606  CD1 TYR A 169     -77.871-114.641-110.262  1.00 35.420          C  
ATOM   2607  CD2 TYR A 169     -77.334-112.669-111.500  1.00 35.420          C  
ATOM   2608  CE1 TYR A 169     -76.657-114.533-109.605  1.00 35.420          C  
ATOM   2609  CE2 TYR A 169     -76.144-112.567-110.860  1.00 35.420          C  
ATOM   2610  CZ  TYR A 169     -75.797-113.484-109.909  1.00 35.420          C  
ATOM   2611  OH  TYR A 169     -74.590-113.376-109.260  1.00 35.420          O  
ATOM   2612  H   TYR A 169     -82.001-113.577-112.882  1.00 30.800          H  
ATOM   2613  HA  TYR A 169     -80.854-114.573-110.438  1.00 30.180          H  
ATOM   2614 1HB  TYR A 169     -79.573-114.728-112.494  1.00 42.500          H  
ATOM   2615 2HB  TYR A 169     -79.601-113.010-112.669  1.00 42.500          H  
ATOM   2616  HD1 TYR A 169     -78.547-115.460-110.027  1.00 42.500          H  
ATOM   2617  HD2 TYR A 169     -77.565-111.952-112.238  1.00 42.500          H  
ATOM   2618  HE1 TYR A 169     -76.378-115.269-108.852  1.00 42.500          H  
ATOM   2619  HE2 TYR A 169     -75.464-111.751-111.114  1.00 42.500          H  
ATOM   2620  HH  TYR A 169     -74.106-112.622-109.612  1.00 42.500          H  
ATOM   2621  N   CYS A 170     -81.078-111.343-110.764  1.00 25.200          N  
ATOM   2622  CA  CYS A 170     -81.112-110.057-110.114  1.00 25.550          C  
ATOM   2623  C   CYS A 170     -82.111-110.068-108.994  1.00 25.600          C  
ATOM   2624  O   CYS A 170     -83.242-110.497-109.180  1.00 25.490          O  
ATOM   2625  CB  CYS A 170     -81.566-108.950-111.055  1.00 35.630          C  
ATOM   2626  SG  CYS A 170     -80.471-108.452-112.383  1.00 35.630          S  
ATOM   2627  H   CYS A 170     -81.322-111.421-111.739  1.00 30.240          H  
ATOM   2628  HA  CYS A 170     -80.131-109.843-109.737  1.00 30.660          H  
ATOM   2629 1HB  CYS A 170     -82.520-109.223-111.492  1.00 42.760          H  
ATOM   2630 2HB  CYS A 170     -81.750-108.073-110.443  1.00 42.760          H  
ATOM   2631  N   TYR A 171     -81.754-109.507-107.859  1.00 25.850          N  
ATOM   2632  CA  TYR A 171     -82.705-109.488-106.771  1.00 26.070          C  
ATOM   2633  C   TYR A 171     -83.999-108.831-107.199  1.00 26.160          C  
ATOM   2634  O   TYR A 171     -83.999-107.778-107.840  1.00 26.090          O  
ATOM   2635  CB  TYR A 171     -82.155-108.719-105.583  1.00 36.410          C  
ATOM   2636  CG  TYR A 171     -81.066-109.408-104.828  1.00 36.410          C  
ATOM   2637  CD1 TYR A 171     -79.753-109.151-105.130  1.00 36.410          C  
ATOM   2638  CD2 TYR A 171     -81.381-110.281-103.813  1.00 36.410          C  
ATOM   2639  CE1 TYR A 171     -78.753-109.762-104.448  1.00 36.410          C  
ATOM   2640  CE2 TYR A 171     -80.373-110.899-103.111  1.00 36.410          C  
ATOM   2641  CZ  TYR A 171     -79.054-110.645-103.428  1.00 36.410          C  
ATOM   2642  OH  TYR A 171     -78.022-111.244-102.723  1.00 36.410          O  
ATOM   2643  H   TYR A 171     -80.816-109.157-107.743  1.00 31.020          H  
ATOM   2644  HA  TYR A 171     -82.927-110.515-106.479  1.00 31.280          H  
ATOM   2645 1HB  TYR A 171     -81.797-107.754-105.911  1.00 43.690          H  
ATOM   2646 2HB  TYR A 171     -82.977-108.546-104.902  1.00 43.690          H  
ATOM   2647  HD1 TYR A 171     -79.506-108.470-105.913  1.00 43.690          H  
ATOM   2648  HD2 TYR A 171     -82.426-110.481-103.564  1.00 43.690          H  
ATOM   2649  HE1 TYR A 171     -77.721-109.548-104.711  1.00 43.690          H  
ATOM   2650  HE2 TYR A 171     -80.618-111.592-102.309  1.00 43.690          H  
ATOM   2651  HH  TYR A 171     -78.344-111.565-101.844  1.00 43.690          H  
ATOM   2652  N   ASP A 172     -85.105-109.454-106.814  1.00 26.430          N  
ATOM   2653  CA  ASP A 172     -86.433-108.939-107.090  1.00 26.710          C  
ATOM   2654  C   ASP A 172     -86.472-107.546-106.491  1.00 26.580          C  
ATOM   2655  O   ASP A 172     -86.094-107.365-105.338  1.00 26.550          O  
ATOM   2656  CB  ASP A 172     -87.505-109.850-106.456  1.00 37.280          C  
ATOM   2657  CG  ASP A 172     -88.956-109.527-106.885  1.00 37.280          C  
ATOM   2658  OD1 ASP A 172     -89.323-108.355-106.797  1.00 37.280          O  
ATOM   2659  OD2 ASP A 172     -89.696-110.448-107.281  1.00 37.280          O  
ATOM   2660  H   ASP A 172     -85.012-110.324-106.312  1.00 31.720          H  
ATOM   2661  HA  ASP A 172     -86.583-108.874-108.169  1.00 32.050          H  
ATOM   2662 1HB  ASP A 172     -87.287-110.884-106.717  1.00 44.740          H  
ATOM   2663 2HB  ASP A 172     -87.438-109.774-105.366  1.00 44.740          H  
ATOM   2664  N   THR A 173     -86.948-106.546-107.226  1.00 26.580          N  
ATOM   2665  CA  THR A 173     -86.936-105.189-106.689  1.00 26.580          C  
ATOM   2666  C   THR A 173     -87.851-105.001-105.487  1.00 26.090          C  
ATOM   2667  O   THR A 173     -87.745-103.998-104.778  1.00 25.800          O  
ATOM   2668  CB  THR A 173     -87.267-104.153-107.773  1.00 37.210          C  
ATOM   2669  OG1 THR A 173     -88.539-104.448-108.363  1.00 37.210          O  
ATOM   2670  CG2 THR A 173     -86.207-104.181-108.822  1.00 37.210          C  
ATOM   2671  H   THR A 173     -87.300-106.717-108.158  1.00 31.900          H  
ATOM   2672  HA  THR A 173     -85.922-104.986-106.360  1.00 31.900          H  
ATOM   2673  HB  THR A 173     -87.307-103.158-107.328  1.00 44.650          H  
ATOM   2674  HG1 THR A 173     -89.240-104.232-107.738  1.00 44.650          H  
ATOM   2675 1HG2 THR A 173     -86.438-103.446-109.591  1.00 44.650          H  
ATOM   2676 2HG2 THR A 173     -85.244-103.950-108.371  1.00 44.650          H  
ATOM   2677 3HG2 THR A 173     -86.177-105.170-109.254  1.00 44.650          H  
ATOM   2678  N   ASN A 174     -88.737-105.966-105.233  1.00 26.080          N  
ATOM   2679  CA  ASN A 174     -89.599-105.889-104.068  1.00 25.700          C  
ATOM   2680  C   ASN A 174     -88.837-106.322-102.810  1.00 25.580          C  
ATOM   2681  O   ASN A 174     -89.149-105.866-101.707  1.00 25.510          O  
ATOM   2682  CB  ASN A 174     -90.820-106.763-104.255  1.00 36.130          C  
ATOM   2683  CG  ASN A 174     -91.778-106.220-105.278  1.00 36.130          C  
ATOM   2684  OD1 ASN A 174     -92.559-105.296-105.006  1.00 36.130          O  
ATOM   2685  ND2 ASN A 174     -91.723-106.771-106.466  1.00 36.130          N  
ATOM   2686  H   ASN A 174     -88.801-106.777-105.869  1.00 31.300          H  
ATOM   2687  HA  ASN A 174     -89.913-104.855-103.929  1.00 30.840          H  
ATOM   2688 1HB  ASN A 174     -90.504-107.761-104.564  1.00 43.360          H  
ATOM   2689 2HB  ASN A 174     -91.341-106.865-103.304  1.00 43.360          H  
ATOM   2690 1HD2 ASN A 174     -92.327-106.459-107.196  1.00 43.360          H  
ATOM   2691 2HD2 ASN A 174     -91.037-107.509-106.651  1.00 43.360          H  
ATOM   2692  N   VAL A 175     -87.901-107.277-102.956  1.00 25.620          N  
ATOM   2693  CA  VAL A 175     -87.127-107.789-101.833  1.00 25.400          C  
ATOM   2694  C   VAL A 175     -85.658-107.965-102.224  1.00 25.090          C  
ATOM   2695  O   VAL A 175     -85.286-109.001-102.782  1.00 25.120          O  
ATOM   2696  CB  VAL A 175     -87.675-109.159-101.354  1.00 35.650          C  
ATOM   2697  CG1 VAL A 175     -86.855-109.660-100.151  1.00 35.650          C  
ATOM   2698  CG2 VAL A 175     -89.155-109.041-100.984  1.00 35.650          C  
ATOM   2699  H   VAL A 175     -87.629-107.591-103.888  1.00 30.740          H  
ATOM   2700  HA  VAL A 175     -87.185-107.074-101.013  1.00 30.480          H  
ATOM   2701  HB  VAL A 175     -87.559-109.888-102.153  1.00 42.780          H  
ATOM   2702 1HG1 VAL A 175     -87.238-110.629 -99.837  1.00 42.780          H  
ATOM   2703 2HG1 VAL A 175     -85.805-109.767-100.419  1.00 42.780          H  
ATOM   2704 3HG1 VAL A 175     -86.945-108.951 -99.329  1.00 42.780          H  
ATOM   2705 1HG2 VAL A 175     -89.523-110.010-100.656  1.00 42.780          H  
ATOM   2706 2HG2 VAL A 175     -89.272-108.314-100.180  1.00 42.780          H  
ATOM   2707 3HG2 VAL A 175     -89.730-108.723-101.844  1.00 42.780          H  
ATOM   2708  N   LEU A 176     -84.810-107.016-101.859  1.00 24.890          N  
ATOM   2709  CA  LEU A 176     -83.394-107.143-102.175  1.00 24.690          C  
ATOM   2710  C   LEU A 176     -82.520-107.038-100.935  1.00 24.470          C  
ATOM   2711  O   LEU A 176     -82.886-106.388 -99.958  1.00 24.540          O  
ATOM   2712  CB  LEU A 176     -83.022-106.139-103.285  1.00 34.650          C  
ATOM   2713  CG  LEU A 176     -83.237-104.623-103.036  1.00 34.650          C  
ATOM   2714  CD1 LEU A 176     -82.020-103.988-102.413  1.00 34.650          C  
ATOM   2715  CD2 LEU A 176     -83.554-103.982-104.369  1.00 34.650          C  
ATOM   2716  H   LEU A 176     -85.165-106.198-101.385  1.00 29.870          H  
ATOM   2717  HA  LEU A 176     -83.230-108.136-102.586  1.00 29.630          H  
ATOM   2718 1HB  LEU A 176     -81.979-106.287-103.547  1.00 41.580          H  
ATOM   2719 2HB  LEU A 176     -83.625-106.392-104.164  1.00 41.580          H  
ATOM   2720  HG  LEU A 176     -84.074-104.474-102.357  1.00 41.580          H  
ATOM   2721 1HD1 LEU A 176     -82.208-102.925-102.267  1.00 41.580          H  
ATOM   2722 2HD1 LEU A 176     -81.818-104.433-101.455  1.00 41.580          H  
ATOM   2723 3HD1 LEU A 176     -81.168-104.117-103.076  1.00 41.580          H  
ATOM   2724 1HD2 LEU A 176     -83.729-102.915-104.232  1.00 41.580          H  
ATOM   2725 2HD2 LEU A 176     -82.725-104.129-105.047  1.00 41.580          H  
ATOM   2726 3HD2 LEU A 176     -84.444-104.444-104.774  1.00 41.580          H  
ATOM   2727  N   GLU A 177     -81.337-107.653-101.003  1.00 24.290          N  
ATOM   2728  CA  GLU A 177     -80.347-107.642 -99.919  1.00 24.180          C  
ATOM   2729  C   GLU A 177     -79.356-106.479 -99.992  1.00 23.410          C  
ATOM   2730  O   GLU A 177     -78.481-106.335 -99.139  1.00 23.070          O  
ATOM   2731  CB  GLU A 177     -79.586-108.965 -99.918  1.00 33.900          C  
ATOM   2732  CG  GLU A 177     -80.455-110.180 -99.587  1.00 33.900          C  
ATOM   2733  CD  GLU A 177     -79.719-111.496 -99.710  1.00 33.900          C  
ATOM   2734  OE1 GLU A 177     -78.573-111.480-100.104  1.00 33.900          O  
ATOM   2735  OE2 GLU A 177     -80.303-112.512 -99.426  1.00 33.900          O  
ATOM   2736  H   GLU A 177     -81.123-108.184-101.839  1.00 29.150          H  
ATOM   2737  HA  GLU A 177     -80.887-107.557 -98.976  1.00 29.020          H  
ATOM   2738 1HB  GLU A 177     -79.130-109.120-100.892  1.00 40.680          H  
ATOM   2739 2HB  GLU A 177     -78.782-108.921 -99.185  1.00 40.680          H  
ATOM   2740 1HG  GLU A 177     -80.820-110.076 -98.567  1.00 40.680          H  
ATOM   2741 2HG  GLU A 177     -81.321-110.186-100.249  1.00 40.680          H  
ATOM   2742  N   GLY A 178     -79.484-105.668-101.029  1.00 23.220          N  
ATOM   2743  CA  GLY A 178     -78.620-104.516-101.271  1.00 22.590          C  
ATOM   2744  C   GLY A 178     -77.491-104.764-102.268  1.00 22.290          C  
ATOM   2745  O   GLY A 178     -76.943-103.809-102.829  1.00 22.240          O  
ATOM   2746  H   GLY A 178     -80.243-105.856-101.667  1.00 27.860          H  
ATOM   2747 1HA  GLY A 178     -79.227-103.680-101.615  1.00 27.110          H  
ATOM   2748 2HA  GLY A 178     -78.188-104.202-100.321  1.00 27.110          H  
ATOM   2749  N   SER A 179     -77.192-106.025-102.584  1.00 22.180          N  
ATOM   2750  CA  SER A 179     -76.125-106.364-103.532  1.00 22.040          C  
ATOM   2751  C   SER A 179     -76.608-106.291-104.981  1.00 22.010          C  
ATOM   2752  O   SER A 179     -76.521-107.256-105.736  1.00 22.110          O  
ATOM   2753  CB  SER A 179     -75.608-107.759-103.213  1.00 30.910          C  
ATOM   2754  OG  SER A 179     -75.006-107.811-101.945  1.00 30.910          O  
ATOM   2755  H   SER A 179     -77.670-106.780-102.116  1.00 26.620          H  
ATOM   2756  HA  SER A 179     -75.311-105.656-103.414  1.00 26.450          H  
ATOM   2757 1HB  SER A 179     -76.435-108.452-103.232  1.00 37.090          H  
ATOM   2758 2HB  SER A 179     -74.903-108.080-103.960  1.00 37.090          H  
ATOM   2759  HG  SER A 179     -74.758-108.731-101.807  1.00 37.090          H  
ATOM   2760  N   VAL A 180     -77.083-105.105-105.346  1.00 21.990          N  
ATOM   2761  CA  VAL A 180     -77.613-104.770-106.662  1.00 22.130          C  
ATOM   2762  C   VAL A 180     -76.819-103.616-107.310  1.00 22.390          C  
ATOM   2763  O   VAL A 180     -76.415-103.663-108.494  1.00 22.580          O  
ATOM   2764  CB  VAL A 180     -79.146-104.435-106.522  1.00 30.930          C  
ATOM   2765  CG1 VAL A 180     -79.864-105.639-106.006  1.00 30.930          C  
ATOM   2766  CG2 VAL A 180     -79.429-103.245-105.573  1.00 30.930          C  
ATOM   2767  H   VAL A 180     -77.065-104.415-104.600  1.00 26.390          H  
ATOM   2768  HA  VAL A 180     -77.529-105.646-107.291  1.00 26.560          H  
ATOM   2769  HB  VAL A 180     -79.553-104.217-107.476  1.00 37.110          H  
ATOM   2770 1HG1 VAL A 180     -80.924-105.429-105.945  1.00 37.110          H  
ATOM   2771 2HG1 VAL A 180     -79.696-106.446-106.699  1.00 37.110          H  
ATOM   2772 3HG1 VAL A 180     -79.493-105.910-105.021  1.00 37.110          H  
ATOM   2773 1HG2 VAL A 180     -80.503-103.097-105.521  1.00 37.110          H  
ATOM   2774 2HG2 VAL A 180     -79.053-103.463-104.579  1.00 37.110          H  
ATOM   2775 3HG2 VAL A 180     -78.994-102.332-105.938  1.00 37.110          H  
ATOM   2776  N   ALA A 181     -76.571-102.613-106.464  1.00 22.530          N  
ATOM   2777  CA  ALA A 181     -75.950-101.341-106.778  1.00 22.940          C  
ATOM   2778  C   ALA A 181     -74.451-101.405-106.943  1.00 22.600          C  
ATOM   2779  O   ALA A 181     -73.771-102.251-106.358  1.00 22.660          O  
ATOM   2780  CB  ALA A 181     -76.254-100.327-105.690  1.00 31.950          C  
ATOM   2781  H   ALA A 181     -76.899-102.740-105.517  1.00 27.040          H  
ATOM   2782  HA  ALA A 181     -76.384-100.995-107.710  1.00 27.530          H  
ATOM   2783 1HB  ALA A 181     -75.828 -99.359-105.954  1.00 38.340          H  
ATOM   2784 2HB  ALA A 181     -77.334-100.229-105.582  1.00 38.340          H  
ATOM   2785 3HB  ALA A 181     -75.826-100.667-104.747  1.00 38.340          H  
ATOM   2786  N   TYR A 182     -73.960-100.405-107.652  1.00 22.350          N  
ATOM   2787  CA  TYR A 182     -72.561-100.132-107.925  1.00 22.150          C  
ATOM   2788  C   TYR A 182     -71.703 -99.937-106.678  1.00 21.920          C  
ATOM   2789  O   TYR A 182     -70.484-100.075-106.749  1.00 21.630          O  
ATOM   2790  CB  TYR A 182     -72.493 -98.900-108.840  1.00 31.090          C  
ATOM   2791  CG  TYR A 182     -72.864 -97.593-108.154  1.00 31.090          C  
ATOM   2792  CD1 TYR A 182     -71.879 -96.785-107.661  1.00 31.090          C  
ATOM   2793  CD2 TYR A 182     -74.197 -97.223-107.989  1.00 31.090          C  
ATOM   2794  CE1 TYR A 182     -72.209 -95.605-107.015  1.00 31.090          C  
ATOM   2795  CE2 TYR A 182     -74.524 -96.056-107.341  1.00 31.090          C  
ATOM   2796  CZ  TYR A 182     -73.534 -95.250-106.854  1.00 31.090          C  
ATOM   2797  OH  TYR A 182     -73.843 -94.092-106.199  1.00 31.090          O  
ATOM   2798  H   TYR A 182     -74.633 -99.781-108.074  1.00 26.820          H  
ATOM   2799  HA  TYR A 182     -72.154-100.994-108.443  1.00 26.580          H  
ATOM   2800 1HB  TYR A 182     -71.481 -98.802-109.233  1.00 37.310          H  
ATOM   2801 2HB  TYR A 182     -73.152 -99.033-109.683  1.00 37.310          H  
ATOM   2802  HD1 TYR A 182     -70.839 -97.077-107.786  1.00 37.310          H  
ATOM   2803  HD2 TYR A 182     -74.985 -97.844-108.355  1.00 37.310          H  
ATOM   2804  HE1 TYR A 182     -71.434 -94.958-106.624  1.00 37.310          H  
ATOM   2805  HE2 TYR A 182     -75.566 -95.775-107.209  1.00 37.310          H  
ATOM   2806  HH  TYR A 182     -73.052 -93.753-105.763  1.00 37.310          H  
ATOM   2807  N   GLU A 183     -72.322 -99.567-105.558  1.00 22.090          N  
ATOM   2808  CA  GLU A 183     -71.593 -99.377-104.313  1.00 21.960          C  
ATOM   2809  C   GLU A 183     -71.373-100.711-103.621  1.00 21.830          C  
ATOM   2810  O   GLU A 183     -70.247-101.169-103.439  1.00 22.030          O  
ATOM   2811  CB  GLU A 183     -72.379 -98.451-103.383  1.00 30.800          C  
ATOM   2812  CG  GLU A 183     -72.418 -97.047-103.841  1.00 30.800          C  
ATOM   2813  CD  GLU A 183     -73.194 -96.130-102.976  1.00 30.800          C  
ATOM   2814  OE1 GLU A 183     -73.997 -96.598-102.204  1.00 30.800          O  
ATOM   2815  OE2 GLU A 183     -72.961 -94.944-103.066  1.00 30.800          O  
ATOM   2816  H   GLU A 183     -73.326 -99.464-105.570  1.00 26.510          H  
ATOM   2817  HA  GLU A 183     -70.623 -98.934-104.534  1.00 26.350          H  
ATOM   2818 1HB  GLU A 183     -73.412 -98.792-103.338  1.00 36.960          H  
ATOM   2819 2HB  GLU A 183     -71.989 -98.496-102.376  1.00 36.960          H  
ATOM   2820 1HG  GLU A 183     -71.407 -96.675-103.937  1.00 36.960          H  
ATOM   2821 2HG  GLU A 183     -72.868 -97.066-104.807  1.00 36.960          H  
ATOM   2822  N   SER A 184     -72.466-101.427-103.390  1.00 21.580          N  
ATOM   2823  CA  SER A 184     -72.454-102.708-102.705  1.00 21.520          C  
ATOM   2824  C   SER A 184     -71.568-103.725-103.411  1.00 21.060          C  
ATOM   2825  O   SER A 184     -70.890-104.532-102.773  1.00 21.190          O  
ATOM   2826  CB  SER A 184     -73.862-103.261-102.689  1.00 30.150          C  
ATOM   2827  OG  SER A 184     -74.741-102.463-101.941  1.00 30.150          O  
ATOM   2828  H   SER A 184     -73.365-101.027-103.602  1.00 25.900          H  
ATOM   2829  HA  SER A 184     -72.090-102.561-101.687  1.00 25.820          H  
ATOM   2830 1HB  SER A 184     -74.227-103.337-103.718  1.00 36.180          H  
ATOM   2831 2HB  SER A 184     -73.844-104.264-102.276  1.00 36.180          H  
ATOM   2832  HG  SER A 184     -75.639-102.811-102.145  1.00 36.180          H  
ATOM   2833  N   LEU A 185     -71.582-103.682-104.738  1.00 20.610          N  
ATOM   2834  CA  LEU A 185     -70.832-104.597-105.579  1.00 20.270          C  
ATOM   2835  C   LEU A 185     -69.478-104.050-106.023  1.00 20.180          C  
ATOM   2836  O   LEU A 185     -68.826-104.645-106.888  1.00 20.190          O  
ATOM   2837  CB  LEU A 185     -71.686-104.907-106.806  1.00 28.510          C  
ATOM   2838  CG  LEU A 185     -73.051-105.582-106.521  1.00 28.510          C  
ATOM   2839  CD1 LEU A 185     -73.815-105.662-107.768  1.00 28.510          C  
ATOM   2840  CD2 LEU A 185     -72.867-106.983-105.970  1.00 28.510          C  
ATOM   2841  H   LEU A 185     -72.189-103.002-105.209  1.00 24.730          H  
ATOM   2842  HA  LEU A 185     -70.641-105.503-105.012  1.00 24.320          H  
ATOM   2843 1HB  LEU A 185     -71.886-103.966-107.324  1.00 34.220          H  
ATOM   2844 2HB  LEU A 185     -71.121-105.555-107.473  1.00 34.220          H  
ATOM   2845  HG  LEU A 185     -73.622-104.976-105.813  1.00 34.220          H  
ATOM   2846 1HD1 LEU A 185     -74.751-106.113-107.530  1.00 34.220          H  
ATOM   2847 2HD1 LEU A 185     -73.978-104.664-108.154  1.00 34.220          H  
ATOM   2848 3HD1 LEU A 185     -73.284-106.261-108.503  1.00 34.220          H  
ATOM   2849 1HD2 LEU A 185     -73.840-107.424-105.814  1.00 34.220          H  
ATOM   2850 2HD2 LEU A 185     -72.313-107.587-106.688  1.00 34.220          H  
ATOM   2851 3HD2 LEU A 185     -72.330-106.957-105.027  1.00 34.220          H  
ATOM   2852  N   ARG A 186     -69.070-102.902-105.488  1.00 20.190          N  
ATOM   2853  CA  ARG A 186     -67.821-102.287-105.882  1.00 20.190          C  
ATOM   2854  C   ARG A 186     -66.663-103.216-105.499  1.00 19.840          C  
ATOM   2855  O   ARG A 186     -66.660-103.748-104.387  1.00 20.090          O  
ATOM   2856  CB  ARG A 186     -67.674-100.933-105.192  1.00 28.270          C  
ATOM   2857  CG  ARG A 186     -66.557-100.042-105.689  1.00 28.270          C  
ATOM   2858  CD  ARG A 186     -66.617 -98.719-105.086  1.00 28.270          C  
ATOM   2859  NE  ARG A 186     -67.793 -97.966-105.542  1.00 28.270          N  
ATOM   2860  CZ  ARG A 186     -68.166 -96.737-105.107  1.00 28.270          C  
ATOM   2861  NH1 ARG A 186     -67.463 -96.082-104.217  1.00 28.270          N  
ATOM   2862  NH2 ARG A 186     -69.252 -96.194-105.587  1.00 28.270          N  
ATOM   2863  H   ARG A 186     -69.628-102.438-104.768  1.00 24.230          H  
ATOM   2864  HA  ARG A 186     -67.872-102.125-106.952  1.00 24.230          H  
ATOM   2865 1HB  ARG A 186     -68.592-100.384-105.276  1.00 33.920          H  
ATOM   2866 2HB  ARG A 186     -67.506-101.097-104.128  1.00 33.920          H  
ATOM   2867 1HG  ARG A 186     -65.586-100.487-105.455  1.00 33.920          H  
ATOM   2868 2HG  ARG A 186     -66.656 -99.899-106.758  1.00 33.920          H  
ATOM   2869 1HD  ARG A 186     -66.671 -98.832-104.009  1.00 33.920          H  
ATOM   2870 2HD  ARG A 186     -65.724 -98.165-105.364  1.00 33.920          H  
ATOM   2871  HE  ARG A 186     -68.390 -98.416-106.231  1.00 33.920          H  
ATOM   2872 1HH1 ARG A 186     -66.604 -96.486-103.831  1.00 33.920          H  
ATOM   2873 2HH1 ARG A 186     -67.761 -95.171-103.907  1.00 33.920          H  
ATOM   2874 1HH2 ARG A 186     -69.796 -96.688-106.274  1.00 33.920          H  
ATOM   2875 2HH2 ARG A 186     -69.566 -95.286-105.272  1.00 33.920          H  
ATOM   2876  N   PRO A 187     -65.666-103.432-106.378  1.00 19.380          N  
ATOM   2877  CA  PRO A 187     -64.498-104.256-106.135  1.00 19.120          C  
ATOM   2878  C   PRO A 187     -63.609-103.603-105.097  1.00 19.820          C  
ATOM   2879  O   PRO A 187     -63.644-102.381-104.938  1.00 20.210          O  
ATOM   2880  CB  PRO A 187     -63.832-104.318-107.517  1.00 28.680          C  
ATOM   2881  CG  PRO A 187     -64.296-103.064-108.214  1.00 28.680          C  
ATOM   2882  CD  PRO A 187     -65.696-102.835-107.726  1.00 28.680          C  
ATOM   2883  HA  PRO A 187     -64.822-105.253-105.802  1.00 22.940          H  
ATOM   2884 1HB  PRO A 187     -62.726-104.353-107.408  1.00 34.420          H  
ATOM   2885 2HB  PRO A 187     -64.132-105.236-108.038  1.00 34.420          H  
ATOM   2886 1HG  PRO A 187     -63.613-102.227-107.975  1.00 34.420          H  
ATOM   2887 2HG  PRO A 187     -64.268-103.181-109.292  1.00 34.420          H  
ATOM   2888 1HD  PRO A 187     -65.849-101.770-107.707  1.00 34.420          H  
ATOM   2889 2HD  PRO A 187     -66.427-103.360-108.365  1.00 34.420          H  
ATOM   2890  N   ASP A 188     -62.818-104.414-104.402  1.00 20.070          N  
ATOM   2891  CA  ASP A 188     -61.847-103.889-103.456  1.00 20.770          C  
ATOM   2892  C   ASP A 188     -60.563-103.605-104.244  1.00 20.790          C  
ATOM   2893  O   ASP A 188     -59.906-104.541-104.704  1.00 20.920          O  
ATOM   2894  CB  ASP A 188     -61.602-104.893-102.317  1.00 28.800          C  
ATOM   2895  CG  ASP A 188     -60.721-104.327-101.220  1.00 28.800          C  
ATOM   2896  OD1 ASP A 188     -60.221-103.260-101.430  1.00 28.800          O  
ATOM   2897  OD2 ASP A 188     -60.568-104.935-100.186  1.00 28.800          O  
ATOM   2898  H   ASP A 188     -62.863-105.411-104.557  1.00 24.080          H  
ATOM   2899  HA  ASP A 188     -62.222-102.962-103.035  1.00 24.920          H  
ATOM   2900 1HB  ASP A 188     -62.558-105.188-101.882  1.00 34.560          H  
ATOM   2901 2HB  ASP A 188     -61.130-105.791-102.718  1.00 34.560          H  
ATOM   2902  N   THR A 189     -60.253-102.326-104.457  1.00 20.800          N  
ATOM   2903  CA  THR A 189     -59.138-101.917-105.303  1.00 20.980          C  
ATOM   2904  C   THR A 189     -57.942-101.469-104.472  1.00 21.130          C  
ATOM   2905  O   THR A 189     -58.097-100.651-103.551  1.00 20.970          O  
ATOM   2906  CB  THR A 189     -59.563-100.722-106.205  1.00 29.300          C  
ATOM   2907  OG1 THR A 189     -60.681-101.099-107.014  1.00 29.300          O  
ATOM   2908  CG2 THR A 189     -58.434-100.252-107.143  1.00 29.300          C  
ATOM   2909  H   THR A 189     -60.837-101.620-104.036  1.00 24.960          H  
ATOM   2910  HA  THR A 189     -58.833-102.762-105.922  1.00 25.180          H  
ATOM   2911  HB  THR A 189     -59.850 -99.894-105.560  1.00 35.160          H  
ATOM   2912  HG1 THR A 189     -60.478-101.948-107.460  1.00 35.160          H  
ATOM   2913 1HG2 THR A 189     -58.784 -99.408-107.724  1.00 35.160          H  
ATOM   2914 2HG2 THR A 189     -57.572 -99.957-106.581  1.00 35.160          H  
ATOM   2915 3HG2 THR A 189     -58.163-101.045-107.807  1.00 35.160          H  
ATOM   2916  N   ARG A 190     -56.767-102.028-104.784  1.00 21.540          N  
ATOM   2917  CA  ARG A 190     -55.503-101.691-104.139  1.00 21.870          C  
ATOM   2918  C   ARG A 190     -54.373-101.482-105.152  1.00 22.210          C  
ATOM   2919  O   ARG A 190     -54.464-101.940-106.288  1.00 22.500          O  
ATOM   2920  CB  ARG A 190     -55.077-102.780-103.177  1.00 30.490          C  
ATOM   2921  CG  ARG A 190     -55.973-102.993-101.986  1.00 30.490          C  
ATOM   2922  CD  ARG A 190     -55.464-104.088-101.160  1.00 30.490          C  
ATOM   2923  NE  ARG A 190     -56.271-104.316 -99.977  1.00 30.490          N  
ATOM   2924  CZ  ARG A 190     -56.146-105.394 -99.175  1.00 30.490          C  
ATOM   2925  NH1 ARG A 190     -55.252-106.324 -99.470  1.00 30.490          N  
ATOM   2926  NH2 ARG A 190     -56.911-105.522 -98.104  1.00 30.490          N  
ATOM   2927  H   ARG A 190     -56.757-102.767-105.490  1.00 25.850          H  
ATOM   2928  HA  ARG A 190     -55.654-100.772-103.592  1.00 26.240          H  
ATOM   2929 1HB  ARG A 190     -54.993-103.724-103.711  1.00 36.580          H  
ATOM   2930 2HB  ARG A 190     -54.093-102.531-102.789  1.00 36.580          H  
ATOM   2931 1HG  ARG A 190     -56.004-102.091-101.383  1.00 36.580          H  
ATOM   2932 2HG  ARG A 190     -56.984-103.249-102.312  1.00 36.580          H  
ATOM   2933 1HD  ARG A 190     -55.465-104.997-101.758  1.00 36.580          H  
ATOM   2934 2HD  ARG A 190     -54.446-103.856-100.843  1.00 36.580          H  
ATOM   2935  HE  ARG A 190     -56.954-103.581 -99.711  1.00 36.580          H  
ATOM   2936 1HH1 ARG A 190     -54.680-106.222-100.294  1.00 36.580          H  
ATOM   2937 2HH1 ARG A 190     -55.145-107.140 -98.880  1.00 36.580          H  
ATOM   2938 1HH2 ARG A 190     -57.613-104.819 -97.887  1.00 36.580          H  
ATOM   2939 2HH2 ARG A 190     -56.819-106.328 -97.511  1.00 36.580          H  
ATOM   2940  N   TYR A 191     -53.310-100.786-104.742  1.00 22.260          N  
ATOM   2941  CA  TYR A 191     -52.158-100.605-105.641  1.00 22.740          C  
ATOM   2942  C   TYR A 191     -50.802-100.382-104.962  1.00 23.300          C  
ATOM   2943  O   TYR A 191     -50.666 -99.554-104.064  1.00 23.080          O  
ATOM   2944  CB  TYR A 191     -52.436 -99.445-106.590  1.00 31.640          C  
ATOM   2945  CG  TYR A 191     -51.368 -99.190-107.518  1.00 31.640          C  
ATOM   2946  CD1 TYR A 191     -51.231-100.013-108.588  1.00 31.640          C  
ATOM   2947  CD2 TYR A 191     -50.520 -98.125-107.321  1.00 31.640          C  
ATOM   2948  CE1 TYR A 191     -50.238 -99.806-109.479  1.00 31.640          C  
ATOM   2949  CE2 TYR A 191     -49.515 -97.895-108.217  1.00 31.640          C  
ATOM   2950  CZ  TYR A 191     -49.365 -98.734-109.299  1.00 31.640          C  
ATOM   2951  OH  TYR A 191     -48.356 -98.511-110.208  1.00 31.640          O  
ATOM   2952  H   TYR A 191     -53.345-100.401-103.793  1.00 26.710          H  
ATOM   2953  HA  TYR A 191     -52.062-101.513-106.236  1.00 27.290          H  
ATOM   2954 1HB  TYR A 191     -53.334 -99.654-107.173  1.00 37.970          H  
ATOM   2955 2HB  TYR A 191     -52.600 -98.539-106.019  1.00 37.970          H  
ATOM   2956  HD1 TYR A 191     -51.923-100.836-108.724  1.00 37.970          H  
ATOM   2957  HD2 TYR A 191     -50.649 -97.473-106.456  1.00 37.970          H  
ATOM   2958  HE1 TYR A 191     -50.133-100.469-110.330  1.00 37.970          H  
ATOM   2959  HE2 TYR A 191     -48.834 -97.060-108.076  1.00 37.970          H  
ATOM   2960  HH  TYR A 191     -48.380 -99.222-110.893  1.00 37.970          H  
ATOM   2961  N   VAL A 192     -49.769-101.088-105.417  1.00 24.090          N  
ATOM   2962  CA  VAL A 192     -48.438-100.886-104.846  1.00 24.760          C  
ATOM   2963  C   VAL A 192     -47.647 -99.768-105.500  1.00 25.010          C  
ATOM   2964  O   VAL A 192     -47.467 -99.732-106.714  1.00 25.220          O  
ATOM   2965  CB  VAL A 192     -47.609-102.172-104.887  1.00 34.400          C  
ATOM   2966  CG1 VAL A 192     -46.183-101.888-104.381  1.00 34.400          C  
ATOM   2967  CG2 VAL A 192     -48.269-103.209-104.007  1.00 34.400          C  
ATOM   2968  H   VAL A 192     -49.902-101.765-106.157  1.00 28.910          H  
ATOM   2969  HA  VAL A 192     -48.559-100.622-103.798  1.00 29.710          H  
ATOM   2970  HB  VAL A 192     -47.550-102.533-105.904  1.00 41.280          H  
ATOM   2971 1HG1 VAL A 192     -45.603-102.783-104.401  1.00 41.280          H  
ATOM   2972 2HG1 VAL A 192     -45.687-101.158-105.015  1.00 41.280          H  
ATOM   2973 3HG1 VAL A 192     -46.221-101.506-103.370  1.00 41.280          H  
ATOM   2974 1HG2 VAL A 192     -47.702-104.120-104.029  1.00 41.280          H  
ATOM   2975 2HG2 VAL A 192     -48.312-102.837-102.996  1.00 41.280          H  
ATOM   2976 3HG2 VAL A 192     -49.276-103.408-104.365  1.00 41.280          H  
ATOM   2977  N   LEU A 193     -47.148 -98.871-104.661  1.00 25.060          N  
ATOM   2978  CA  LEU A 193     -46.365 -97.736-105.095  1.00 25.410          C  
ATOM   2979  C   LEU A 193     -44.889 -98.075-105.188  1.00 26.260          C  
ATOM   2980  O   LEU A 193     -44.380 -98.950-104.483  1.00 26.650          O  
ATOM   2981  CB  LEU A 193     -46.470 -96.576-104.097  1.00 35.430          C  
ATOM   2982  CG  LEU A 193     -47.846 -96.008-103.780  1.00 35.430          C  
ATOM   2983  CD1 LEU A 193     -47.645 -94.891-102.744  1.00 35.430          C  
ATOM   2984  CD2 LEU A 193     -48.531 -95.508-105.039  1.00 35.430          C  
ATOM   2985  H   LEU A 193     -47.330 -98.974-103.659  1.00 30.070          H  
ATOM   2986  HA  LEU A 193     -46.705 -97.432-106.083  1.00 30.490          H  
ATOM   2987 1HB  LEU A 193     -46.054 -96.922-103.150  1.00 42.520          H  
ATOM   2988 2HB  LEU A 193     -45.857 -95.749-104.456  1.00 42.520          H  
ATOM   2989  HG  LEU A 193     -48.466 -96.783-103.327  1.00 42.520          H  
ATOM   2990 1HD1 LEU A 193     -48.574 -94.469-102.478  1.00 42.520          H  
ATOM   2991 2HD1 LEU A 193     -47.165 -95.300-101.855  1.00 42.520          H  
ATOM   2992 3HD1 LEU A 193     -47.010 -94.111-103.176  1.00 42.520          H  
ATOM   2993 1HD2 LEU A 193     -49.501 -95.114-104.779  1.00 42.520          H  
ATOM   2994 2HD2 LEU A 193     -47.935 -94.723-105.505  1.00 42.520          H  
ATOM   2995 3HD2 LEU A 193     -48.662 -96.325-105.731  1.00 42.520          H  
ATOM   2996  N   MET A 194     -44.162 -97.283-105.975  1.00 26.610          N  
ATOM   2997  CA  MET A 194     -42.709 -97.433-106.111  1.00 27.490          C  
ATOM   2998  C   MET A 194     -42.000 -96.891-104.866  1.00 27.930          C  
ATOM   2999  O   MET A 194     -40.787 -97.015-104.707  1.00 28.650          O  
ATOM   3000  CB  MET A 194     -42.227 -96.693-107.354  1.00 38.130          C  
ATOM   3001  CG  MET A 194     -42.750 -97.264-108.672  1.00 38.130          C  
ATOM   3002  SD  MET A 194     -42.282 -98.981-108.987  1.00 38.130          S  
ATOM   3003  CE  MET A 194     -40.541 -98.883-109.360  1.00 38.130          C  
ATOM   3004  H   MET A 194     -44.635 -96.575-106.522  1.00 31.930          H  
ATOM   3005  HA  MET A 194     -42.471 -98.493-106.200  1.00 32.990          H  
ATOM   3006 1HB  MET A 194     -42.541 -95.649-107.292  1.00 45.760          H  
ATOM   3007 2HB  MET A 194     -41.140 -96.695-107.379  1.00 45.760          H  
ATOM   3008 1HG  MET A 194     -43.838 -97.202-108.691  1.00 45.760          H  
ATOM   3009 2HG  MET A 194     -42.363 -96.655-109.483  1.00 45.760          H  
ATOM   3010 1HE  MET A 194     -40.155 -99.883-109.582  1.00 45.760          H  
ATOM   3011 2HE  MET A 194     -40.385 -98.246-110.234  1.00 45.760          H  
ATOM   3012 3HE  MET A 194     -40.000 -98.472-108.511  1.00 45.760          H  
ATOM   3013  N   ASP A 195     -42.804 -96.325-103.972  1.00 27.550          N  
ATOM   3014  CA  ASP A 195     -42.409 -95.752-102.703  1.00 27.960          C  
ATOM   3015  C   ASP A 195     -42.453 -96.795-101.576  1.00 27.870          C  
ATOM   3016  O   ASP A 195     -42.190 -96.470-100.419  1.00 28.220          O  
ATOM   3017  CB  ASP A 195     -43.344 -94.588-102.369  1.00 38.980          C  
ATOM   3018  CG  ASP A 195     -43.195 -93.393-103.333  1.00 38.980          C  
ATOM   3019  OD1 ASP A 195     -42.087 -93.012-103.624  1.00 38.980          O  
ATOM   3020  OD2 ASP A 195     -44.198 -92.911-103.808  1.00 38.980          O  
ATOM   3021  H   ASP A 195     -43.775 -96.275-104.228  1.00 33.060          H  
ATOM   3022  HA  ASP A 195     -41.387 -95.379-102.792  1.00 33.550          H  
ATOM   3023 1HB  ASP A 195     -44.373 -94.936-102.398  1.00 46.780          H  
ATOM   3024 2HB  ASP A 195     -43.147 -94.244-101.352  1.00 46.780          H  
ATOM   3025  N   GLY A 196     -42.804 -98.050-101.903  1.00 27.480          N  
ATOM   3026  CA  GLY A 196     -42.812 -99.148-100.929  1.00 27.460          C  
ATOM   3027  C   GLY A 196     -44.081 -99.327-100.091  1.00 26.670          C  
ATOM   3028  O   GLY A 196     -44.154-100.233 -99.265  1.00 26.660          O  
ATOM   3029  H   GLY A 196     -43.064 -98.276-102.869  1.00 32.980          H  
ATOM   3030 1HA  GLY A 196     -42.621-100.071-101.471  1.00 32.950          H  
ATOM   3031 2HA  GLY A 196     -41.964 -99.018-100.260  1.00 32.950          H  
ATOM   3032  N   SER A 197     -45.062 -98.466-100.271  1.00 26.090          N  
ATOM   3033  CA  SER A 197     -46.315 -98.540 -99.524  1.00 25.400          C  
ATOM   3034  C   SER A 197     -47.441 -99.025-100.461  1.00 24.810          C  
ATOM   3035  O   SER A 197     -47.340 -98.876-101.684  1.00 24.800          O  
ATOM   3036  CB  SER A 197     -46.660 -97.180 -98.899  1.00 35.840          C  
ATOM   3037  OG  SER A 197     -45.754 -96.752 -97.834  1.00 35.840          O  
ATOM   3038  H   SER A 197     -44.925 -97.739-100.952  1.00 31.310          H  
ATOM   3039  HA  SER A 197     -46.205 -99.266 -98.718  1.00 30.480          H  
ATOM   3040 1HB  SER A 197     -46.670 -96.428 -99.683  1.00 43.000          H  
ATOM   3041 2HB  SER A 197     -47.651 -97.261 -98.520  1.00 43.000          H  
ATOM   3042  HG  SER A 197     -45.861 -95.743 -97.731  1.00 43.000          H  
ATOM   3043  N   ILE A 198     -48.501 -99.626 -99.894  1.00 24.370          N  
ATOM   3044  CA  ILE A 198     -49.646-100.097-100.694  1.00 23.830          C  
ATOM   3045  C   ILE A 198     -50.943 -99.334-100.432  1.00 23.070          C  
ATOM   3046  O   ILE A 198     -51.408 -99.257 -99.304  1.00 23.000          O  
ATOM   3047  CB  ILE A 198     -49.877-101.625-100.508  1.00 33.580          C  
ATOM   3048  CG1 ILE A 198     -51.096-102.065-101.409  1.00 33.580          C  
ATOM   3049  CG2 ILE A 198     -50.047-102.023 -99.008  1.00 33.580          C  
ATOM   3050  CD1 ILE A 198     -51.250-103.544-101.614  1.00 33.580          C  
ATOM   3051  H   ILE A 198     -48.524 -99.726 -98.888  1.00 29.240          H  
ATOM   3052  HA  ILE A 198     -49.405 -99.942-101.742  1.00 28.600          H  
ATOM   3053  HB  ILE A 198     -49.009-102.143-100.889  1.00 40.290          H  
ATOM   3054 1HG1 ILE A 198     -52.022-101.693-100.961  1.00 40.290          H  
ATOM   3055 2HG1 ILE A 198     -50.980-101.614-102.385  1.00 40.290          H  
ATOM   3056 1HG2 ILE A 198     -50.167-103.101 -98.913  1.00 40.290          H  
ATOM   3057 2HG2 ILE A 198     -49.169-101.727 -98.456  1.00 40.290          H  
ATOM   3058 3HG2 ILE A 198     -50.920-101.535 -98.576  1.00 40.290          H  
ATOM   3059 1HD1 ILE A 198     -52.104-103.741-102.255  1.00 40.290          H  
ATOM   3060 2HD1 ILE A 198     -50.359-103.920-102.085  1.00 40.290          H  
ATOM   3061 3HD1 ILE A 198     -51.403-104.040-100.659  1.00 40.290          H  
ATOM   3062  N   ILE A 199     -51.552 -98.856-101.513  1.00 22.600          N  
ATOM   3063  CA  ILE A 199     -52.773 -98.065-101.504  1.00 21.950          C  
ATOM   3064  C   ILE A 199     -54.037 -98.851-101.349  1.00 21.470          C  
ATOM   3065  O   ILE A 199     -54.262 -99.824-102.060  1.00 21.580          O  
ATOM   3066  CB  ILE A 199     -52.929 -97.264-102.830  1.00 30.990          C  
ATOM   3067  CG1 ILE A 199     -51.750 -96.355-103.069  1.00 30.990          C  
ATOM   3068  CG2 ILE A 199     -54.253 -96.430-102.827  1.00 30.990          C  
ATOM   3069  CD1 ILE A 199     -51.549 -95.314-102.062  1.00 30.990          C  
ATOM   3070  H   ILE A 199     -51.101 -99.030-102.407  1.00 27.120          H  
ATOM   3071  HA  ILE A 199     -52.740 -97.390-100.678  1.00 26.340          H  
ATOM   3072  HB  ILE A 199     -52.955 -97.957-103.666  1.00 37.190          H  
ATOM   3073 1HG1 ILE A 199     -50.853 -96.966-103.102  1.00 37.190          H  
ATOM   3074 2HG1 ILE A 199     -51.869 -95.886-104.036  1.00 37.190          H  
ATOM   3075 1HG2 ILE A 199     -54.330 -95.897-103.759  1.00 37.190          H  
ATOM   3076 2HG2 ILE A 199     -55.097 -97.077-102.738  1.00 37.190          H  
ATOM   3077 3HG2 ILE A 199     -54.275 -95.726-102.014  1.00 37.190          H  
ATOM   3078 1HD1 ILE A 199     -50.696 -94.761-102.346  1.00 37.190          H  
ATOM   3079 2HD1 ILE A 199     -52.392 -94.646-102.001  1.00 37.190          H  
ATOM   3080 3HD1 ILE A 199     -51.393 -95.760-101.125  1.00 37.190          H  
ATOM   3081  N   GLN A 200     -54.877 -98.385-100.434  1.00 21.000          N  
ATOM   3082  CA  GLN A 200     -56.223 -98.892-100.243  1.00 20.550          C  
ATOM   3083  C   GLN A 200     -57.039 -97.751-100.805  1.00 19.880          C  
ATOM   3084  O   GLN A 200     -57.047 -96.665-100.228  1.00 19.790          O  
ATOM   3085  CB  GLN A 200     -56.566 -99.145 -98.778  1.00 28.950          C  
ATOM   3086  CG  GLN A 200     -57.991 -99.649 -98.560  1.00 28.950          C  
ATOM   3087  CD  GLN A 200     -58.204-101.023 -99.140  1.00 28.950          C  
ATOM   3088  OE1 GLN A 200     -57.439-101.948 -98.816  1.00 28.950          O  
ATOM   3089  NE2 GLN A 200     -59.225-101.177 -99.967  1.00 28.950          N  
ATOM   3090  H   GLN A 200     -54.572 -97.600 -99.876  1.00 25.200          H  
ATOM   3091  HA  GLN A 200     -56.393 -99.784-100.846  1.00 24.660          H  
ATOM   3092 1HB  GLN A 200     -55.871 -99.871 -98.354  1.00 34.740          H  
ATOM   3093 2HB  GLN A 200     -56.459 -98.218 -98.217  1.00 34.740          H  
ATOM   3094 1HG  GLN A 200     -58.208 -99.686 -97.500  1.00 34.740          H  
ATOM   3095 2HG  GLN A 200     -58.688 -98.977 -99.056  1.00 34.740          H  
ATOM   3096 1HE2 GLN A 200     -59.433-102.089-100.388  1.00 34.740          H  
ATOM   3097 2HE2 GLN A 200     -59.846-100.412-100.199  1.00 34.740          H  
ATOM   3098  N   PHE A 201     -57.700 -97.943-101.927  1.00 19.460          N  
ATOM   3099  CA  PHE A 201     -58.307 -96.771-102.536  1.00 18.830          C  
ATOM   3100  C   PHE A 201     -59.562 -96.239-101.856  1.00 18.470          C  
ATOM   3101  O   PHE A 201     -60.431 -97.022-101.489  1.00 18.700          O  
ATOM   3102  CB  PHE A 201     -58.614 -97.051-104.002  1.00 26.610          C  
ATOM   3103  CG  PHE A 201     -57.421 -96.962-104.828  1.00 26.610          C  
ATOM   3104  CD1 PHE A 201     -56.601 -98.015-104.967  1.00 26.610          C  
ATOM   3105  CD2 PHE A 201     -57.118 -95.791-105.480  1.00 26.610          C  
ATOM   3106  CE1 PHE A 201     -55.497 -97.937-105.711  1.00 26.610          C  
ATOM   3107  CE2 PHE A 201     -55.990 -95.692-106.240  1.00 26.610          C  
ATOM   3108  CZ  PHE A 201     -55.170 -96.779-106.348  1.00 26.610          C  
ATOM   3109  H   PHE A 201     -57.745 -98.866-102.381  1.00 23.350          H  
ATOM   3110  HA  PHE A 201     -57.521 -96.031-102.542  1.00 22.600          H  
ATOM   3111 1HB  PHE A 201     -59.025 -98.058-104.100  1.00 31.940          H  
ATOM   3112 2HB  PHE A 201     -59.349 -96.350-104.379  1.00 31.940          H  
ATOM   3113  HD1 PHE A 201     -56.832 -98.923-104.464  1.00 31.940          H  
ATOM   3114  HD2 PHE A 201     -57.784 -94.940-105.378  1.00 31.940          H  
ATOM   3115  HE1 PHE A 201     -54.879 -98.793-105.786  1.00 31.940          H  
ATOM   3116  HE2 PHE A 201     -55.748 -94.755-106.749  1.00 31.940          H  
ATOM   3117  HZ  PHE A 201     -54.270 -96.723-106.928  1.00 31.940          H  
ATOM   3118  N   PRO A 202     -59.742 -94.886-101.798  1.00 18.070          N  
ATOM   3119  CA  PRO A 202     -60.911 -94.149-101.311  1.00 17.770          C  
ATOM   3120  C   PRO A 202     -62.200 -94.689-101.915  1.00 17.640          C  
ATOM   3121  O   PRO A 202     -63.260 -94.665-101.305  1.00 17.570          O  
ATOM   3122  CB  PRO A 202     -60.614 -92.720-101.768  1.00 26.660          C  
ATOM   3123  CG  PRO A 202     -59.130 -92.624-101.746  1.00 26.660          C  
ATOM   3124  CD  PRO A 202     -58.633 -93.977-102.200  1.00 26.660          C  
ATOM   3125  HA  PRO A 202     -60.934 -94.181-100.217  1.00 21.320          H  
ATOM   3126 1HB  PRO A 202     -61.048 -92.539-102.764  1.00 31.990          H  
ATOM   3127 2HB  PRO A 202     -61.071 -92.002-101.090  1.00 31.990          H  
ATOM   3128 1HG  PRO A 202     -58.808 -91.792-102.374  1.00 31.990          H  
ATOM   3129 2HG  PRO A 202     -58.799 -92.378-100.722  1.00 31.990          H  
ATOM   3130 1HD  PRO A 202     -58.465 -93.990-103.286  1.00 31.990          H  
ATOM   3131 2HD  PRO A 202     -57.717 -94.177-101.611  1.00 31.990          H  
ATOM   3132  N   ASN A 203     -62.093 -95.235-103.107  1.00 17.730          N  
ATOM   3133  CA  ASN A 203     -63.210 -95.806-103.817  1.00 17.750          C  
ATOM   3134  C   ASN A 203     -63.928 -96.906-103.009  1.00 17.780          C  
ATOM   3135  O   ASN A 203     -65.127 -97.116-103.176  1.00 18.270          O  
ATOM   3136  CB  ASN A 203     -62.702 -96.392-105.117  1.00 24.840          C  
ATOM   3137  CG  ASN A 203     -62.273 -95.346-106.094  1.00 24.840          C  
ATOM   3138  OD1 ASN A 203     -62.647 -94.171-106.003  1.00 24.840          O  
ATOM   3139  ND2 ASN A 203     -61.470 -95.749-107.038  1.00 24.840          N  
ATOM   3140  H   ASN A 203     -61.199 -95.231-103.565  1.00 21.280          H  
ATOM   3141  HA  ASN A 203     -63.933 -95.016-104.021  1.00 21.300          H  
ATOM   3142 1HB  ASN A 203     -61.855 -97.050-104.906  1.00 29.810          H  
ATOM   3143 2HB  ASN A 203     -63.481 -97.001-105.570  1.00 29.810          H  
ATOM   3144 1HD2 ASN A 203     -61.141 -95.099-107.725  1.00 29.810          H  
ATOM   3145 2HD2 ASN A 203     -61.185 -96.707-107.082  1.00 29.810          H  
ATOM   3146  N   THR A 204     -63.226 -97.610-102.109  1.00 17.360          N  
ATOM   3147  CA  THR A 204     -63.847 -98.710-101.374  1.00 17.420          C  
ATOM   3148  C   THR A 204     -64.530 -98.229-100.093  1.00 17.920          C  
ATOM   3149  O   THR A 204     -65.213 -98.986 -99.389  1.00 18.140          O  
ATOM   3150  CB  THR A 204     -62.796 -99.798-101.039  1.00 24.360          C  
ATOM   3151  OG1 THR A 204     -61.799 -99.286-100.137  1.00 24.360          O  
ATOM   3152  CG2 THR A 204     -62.084-100.190-102.324  1.00 24.360          C  
ATOM   3153  H   THR A 204     -62.236 -97.413-101.926  1.00 20.830          H  
ATOM   3154  HA  THR A 204     -64.611 -99.158-102.010  1.00 20.900          H  
ATOM   3155  HB  THR A 204     -63.277-100.672-100.603  1.00 29.240          H  
ATOM   3156  HG1 THR A 204     -62.174 -99.217 -99.252  1.00 29.240          H  
ATOM   3157 1HG2 THR A 204     -61.337-100.949-102.094  1.00 29.240          H  
ATOM   3158 2HG2 THR A 204     -62.810-100.585-103.037  1.00 29.240          H  
ATOM   3159 3HG2 THR A 204     -61.588 -99.324-102.758  1.00 29.240          H  
ATOM   3160  N   TYR A 205     -64.363 -96.963 -99.771  1.00 18.240          N  
ATOM   3161  CA  TYR A 205     -64.914 -96.411 -98.557  1.00 18.830          C  
ATOM   3162  C   TYR A 205     -66.347 -95.975 -98.809  1.00 19.450          C  
ATOM   3163  O   TYR A 205     -66.637 -94.813 -99.094  1.00 19.770          O  
ATOM   3164  CB  TYR A 205     -64.006 -95.289 -98.068  1.00 26.130          C  
ATOM   3165  CG  TYR A 205     -62.657 -95.809 -97.589  1.00 26.130          C  
ATOM   3166  CD1 TYR A 205     -61.676 -96.183 -98.500  1.00 26.130          C  
ATOM   3167  CD2 TYR A 205     -62.389 -95.890 -96.247  1.00 26.130          C  
ATOM   3168  CE1 TYR A 205     -60.457 -96.640 -98.076  1.00 26.130          C  
ATOM   3169  CE2 TYR A 205     -61.166 -96.349 -95.825  1.00 26.130          C  
ATOM   3170  CZ  TYR A 205     -60.207 -96.727 -96.733  1.00 26.130          C  
ATOM   3171  OH  TYR A 205     -59.008 -97.194 -96.295  1.00 26.130          O  
ATOM   3172  H   TYR A 205     -63.847 -96.342-100.399  1.00 21.890          H  
ATOM   3173  HA  TYR A 205     -64.930 -97.188 -97.794  1.00 22.600          H  
ATOM   3174 1HB  TYR A 205     -63.826 -94.592 -98.866  1.00 31.350          H  
ATOM   3175 2HB  TYR A 205     -64.484 -94.743 -97.254  1.00 31.350          H  
ATOM   3176  HD1 TYR A 205     -61.868 -96.127 -99.553  1.00 31.350          H  
ATOM   3177  HD2 TYR A 205     -63.140 -95.593 -95.512  1.00 31.350          H  
ATOM   3178  HE1 TYR A 205     -59.705 -96.933 -98.808  1.00 31.350          H  
ATOM   3179  HE2 TYR A 205     -60.967 -96.414 -94.769  1.00 31.350          H  
ATOM   3180  HH  TYR A 205     -58.962 -97.083 -95.338  1.00 31.350          H  
ATOM   3181  N   LEU A 206     -67.274 -96.917 -98.651  1.00 19.730          N  
ATOM   3182  CA  LEU A 206     -68.667 -96.679 -99.038  1.00 20.430          C  
ATOM   3183  C   LEU A 206     -69.422 -95.796 -98.041  1.00 20.680          C  
ATOM   3184  O   LEU A 206     -70.586 -95.462 -98.245  1.00 21.280          O  
ATOM   3185  CB  LEU A 206     -69.417 -98.006 -99.227  1.00 28.320          C  
ATOM   3186  CG  LEU A 206     -68.887 -98.974-100.364  1.00 28.320          C  
ATOM   3187  CD1 LEU A 206     -69.751-100.242-100.370  1.00 28.320          C  
ATOM   3188  CD2 LEU A 206     -68.885 -98.283-101.736  1.00 28.320          C  
ATOM   3189  H   LEU A 206     -66.949 -97.852 -98.391  1.00 23.680          H  
ATOM   3190  HA  LEU A 206     -68.667 -96.145 -99.983  1.00 24.520          H  
ATOM   3191 1HB  LEU A 206     -69.386 -98.554 -98.287  1.00 33.990          H  
ATOM   3192 2HB  LEU A 206     -70.461 -97.780 -99.455  1.00 33.990          H  
ATOM   3193  HG  LEU A 206     -67.865 -99.281-100.130  1.00 33.990          H  
ATOM   3194 1HD1 LEU A 206     -69.371-100.934-101.124  1.00 33.990          H  
ATOM   3195 2HD1 LEU A 206     -69.705-100.720 -99.394  1.00 33.990          H  
ATOM   3196 3HD1 LEU A 206     -70.785 -99.984-100.601  1.00 33.990          H  
ATOM   3197 1HD2 LEU A 206     -68.525 -98.989-102.485  1.00 33.990          H  
ATOM   3198 2HD2 LEU A 206     -69.875 -97.969-101.992  1.00 33.990          H  
ATOM   3199 3HD2 LEU A 206     -68.230 -97.420-101.722  1.00 33.990          H  
ATOM   3200  N   GLU A 207     -68.735 -95.393 -96.978  1.00 20.320          N  
ATOM   3201  CA  GLU A 207     -69.263 -94.474 -95.974  1.00 20.610          C  
ATOM   3202  C   GLU A 207     -68.981 -93.021 -96.403  1.00 20.630          C  
ATOM   3203  O   GLU A 207     -69.361 -92.065 -95.717  1.00 20.990          O  
ATOM   3204  CB  GLU A 207     -68.645 -94.762 -94.605  1.00 28.740          C  
ATOM   3205  CG  GLU A 207     -69.015 -96.126 -94.028  1.00 28.740          C  
ATOM   3206  CD  GLU A 207     -68.385 -96.393 -92.684  1.00 28.740          C  
ATOM   3207  OE1 GLU A 207     -67.643 -95.560 -92.222  1.00 28.740          O  
ATOM   3208  OE2 GLU A 207     -68.650 -97.428 -92.120  1.00 28.740          O  
ATOM   3209  H   GLU A 207     -67.791 -95.734 -96.872  1.00 24.380          H  
ATOM   3210  HA  GLU A 207     -70.342 -94.609 -95.907  1.00 24.730          H  
ATOM   3211 1HB  GLU A 207     -67.558 -94.709 -94.681  1.00 34.490          H  
ATOM   3212 2HB  GLU A 207     -68.962 -93.998 -93.895  1.00 34.490          H  
ATOM   3213 1HG  GLU A 207     -70.099 -96.178 -93.927  1.00 34.490          H  
ATOM   3214 2HG  GLU A 207     -68.709 -96.900 -94.730  1.00 34.490          H  
ATOM   3215  N   GLY A 208     -68.317 -92.879 -97.553  1.00 20.330          N  
ATOM   3216  CA  GLY A 208     -67.903 -91.629 -98.162  1.00 20.450          C  
ATOM   3217  C   GLY A 208     -66.422 -91.755 -98.465  1.00 19.930          C  
ATOM   3218  O   GLY A 208     -65.613 -92.014 -97.570  1.00 20.260          O  
ATOM   3219  H   GLY A 208     -68.026 -93.722 -98.052  1.00 24.400          H  
ATOM   3220 1HA  GLY A 208     -68.463 -91.458 -99.082  1.00 24.540          H  
ATOM   3221 2HA  GLY A 208     -68.089 -90.795 -97.490  1.00 24.540          H  
ATOM   3222  N   SER A 209     -66.064 -91.545 -99.733  1.00 19.230          N  
ATOM   3223  CA  SER A 209     -64.686 -91.713-100.167  1.00 18.720          C  
ATOM   3224  C   SER A 209     -63.660 -90.800 -99.537  1.00 18.190          C  
ATOM   3225  O   SER A 209     -62.504 -91.186 -99.418  1.00 17.990          O  
ATOM   3226  CB  SER A 209     -64.620 -91.539-101.667  1.00 26.410          C  
ATOM   3227  OG  SER A 209     -64.961 -90.225-102.033  1.00 26.410          O  
ATOM   3228  H   SER A 209     -66.757 -91.304-100.425  1.00 23.080          H  
ATOM   3229  HA  SER A 209     -64.403 -92.738 -99.940  1.00 22.460          H  
ATOM   3230 1HB  SER A 209     -63.612 -91.765-102.010  1.00 31.690          H  
ATOM   3231 2HB  SER A 209     -65.293 -92.248-102.147  1.00 31.690          H  
ATOM   3232  HG  SER A 209     -64.861 -90.184-102.990  1.00 31.690          H  
ATOM   3233  N   VAL A 210     -64.033 -89.590 -99.140  1.00 18.070          N  
ATOM   3234  CA  VAL A 210     -63.024 -88.723 -98.545  1.00 17.640          C  
ATOM   3235  C   VAL A 210     -63.438 -87.971 -97.302  1.00 18.050          C  
ATOM   3236  O   VAL A 210     -64.619 -87.704 -97.043  1.00 18.360          O  
ATOM   3237  CB  VAL A 210     -62.502 -87.668 -99.559  1.00 24.870          C  
ATOM   3238  CG1 VAL A 210     -61.841 -88.340-100.739  1.00 24.870          C  
ATOM   3239  CG2 VAL A 210     -63.652 -86.777-100.030  1.00 24.870          C  
ATOM   3240  H   VAL A 210     -64.989 -89.285 -99.257  1.00 21.680          H  
ATOM   3241  HA  VAL A 210     -62.176 -89.348 -98.267  1.00 21.170          H  
ATOM   3242  HB  VAL A 210     -61.738 -87.059 -99.067  1.00 29.840          H  
ATOM   3243 1HG1 VAL A 210     -61.451 -87.584-101.419  1.00 29.840          H  
ATOM   3244 2HG1 VAL A 210     -61.014 -88.961-100.377  1.00 29.840          H  
ATOM   3245 3HG1 VAL A 210     -62.553 -88.959-101.269  1.00 29.840          H  
ATOM   3246 1HG2 VAL A 210     -63.268 -86.033-100.727  1.00 29.840          H  
ATOM   3247 2HG2 VAL A 210     -64.403 -87.387-100.531  1.00 29.840          H  
ATOM   3248 3HG2 VAL A 210     -64.107 -86.269 -99.181  1.00 29.840          H  
ATOM   3249  N   ARG A 211     -62.411 -87.509 -96.616  1.00 18.160          N  
ATOM   3250  CA  ARG A 211     -62.532 -86.559 -95.529  1.00 18.640          C  
ATOM   3251  C   ARG A 211     -61.471 -85.527 -95.825  1.00 18.260          C  
ATOM   3252  O   ARG A 211     -60.301 -85.876 -95.966  1.00 18.010          O  
ATOM   3253  CB  ARG A 211     -62.302 -87.202 -94.168  1.00 25.900          C  
ATOM   3254  CG  ARG A 211     -63.328 -88.273 -93.749  1.00 25.900          C  
ATOM   3255  CD  ARG A 211     -64.668 -87.682 -93.448  1.00 25.900          C  
ATOM   3256  NE  ARG A 211     -65.627 -88.683 -92.991  1.00 25.900          N  
ATOM   3257  CZ  ARG A 211     -66.416 -89.453 -93.781  1.00 25.900          C  
ATOM   3258  NH1 ARG A 211     -66.372 -89.373 -95.102  1.00 25.900          N  
ATOM   3259  NH2 ARG A 211     -67.256 -90.309 -93.209  1.00 25.900          N  
ATOM   3260  H   ARG A 211     -61.480 -87.859 -96.884  1.00 21.790          H  
ATOM   3261  HA  ARG A 211     -63.506 -86.075 -95.560  1.00 22.370          H  
ATOM   3262 1HB  ARG A 211     -61.320 -87.674 -94.161  1.00 31.080          H  
ATOM   3263 2HB  ARG A 211     -62.295 -86.427 -93.401  1.00 31.080          H  
ATOM   3264 1HG  ARG A 211     -63.442 -89.003 -94.549  1.00 31.080          H  
ATOM   3265 2HG  ARG A 211     -62.974 -88.777 -92.852  1.00 31.080          H  
ATOM   3266 1HD  ARG A 211     -64.560 -86.935 -92.663  1.00 31.080          H  
ATOM   3267 2HD  ARG A 211     -65.074 -87.208 -94.335  1.00 31.080          H  
ATOM   3268  HE  ARG A 211     -65.720 -88.801 -91.990  1.00 31.080          H  
ATOM   3269 1HH1 ARG A 211     -65.733 -88.724 -95.597  1.00 31.080          H  
ATOM   3270 2HH1 ARG A 211     -66.983 -89.962 -95.649  1.00 31.080          H  
ATOM   3271 1HH2 ARG A 211     -67.302 -90.383 -92.203  1.00 31.080          H  
ATOM   3272 2HH2 ARG A 211     -67.861 -90.897 -93.784  1.00 31.080          H  
ATOM   3273  N   VAL A 212     -61.871 -84.268 -95.921  1.00 18.340          N  
ATOM   3274  CA  VAL A 212     -60.921 -83.249 -96.316  1.00 18.080          C  
ATOM   3275  C   VAL A 212     -60.490 -82.407 -95.125  1.00 18.840          C  
ATOM   3276  O   VAL A 212     -61.318 -81.820 -94.426  1.00 19.430          O  
ATOM   3277  CB  VAL A 212     -61.526 -82.423 -97.465  1.00 25.420          C  
ATOM   3278  CG1 VAL A 212     -60.577 -81.342 -97.899  1.00 25.420          C  
ATOM   3279  CG2 VAL A 212     -61.823 -83.381 -98.646  1.00 25.420          C  
ATOM   3280  H   VAL A 212     -62.838 -84.029 -95.751  1.00 22.010          H  
ATOM   3281  HA  VAL A 212     -60.051 -83.750 -96.706  1.00 21.700          H  
ATOM   3282  HB  VAL A 212     -62.443 -81.946 -97.126  1.00 30.500          H  
ATOM   3283 1HG1 VAL A 212     -61.013 -80.773 -98.717  1.00 30.500          H  
ATOM   3284 2HG1 VAL A 212     -60.359 -80.668 -97.071  1.00 30.500          H  
ATOM   3285 3HG1 VAL A 212     -59.659 -81.817 -98.240  1.00 30.500          H  
ATOM   3286 1HG2 VAL A 212     -62.256 -82.821 -99.472  1.00 30.500          H  
ATOM   3287 2HG2 VAL A 212     -60.898 -83.844 -98.970  1.00 30.500          H  
ATOM   3288 3HG2 VAL A 212     -62.522 -84.156 -98.334  1.00 30.500          H  
ATOM   3289  N   VAL A 213     -59.184 -82.434 -94.870  1.00 18.930          N  
ATOM   3290  CA  VAL A 213     -58.586 -81.802 -93.696  1.00 19.690          C  
ATOM   3291  C   VAL A 213     -57.376 -80.921 -94.006  1.00 19.520          C  
ATOM   3292  O   VAL A 213     -56.433 -81.344 -94.678  1.00 19.200          O  
ATOM   3293  CB  VAL A 213     -58.166 -82.901 -92.681  1.00 27.260          C  
ATOM   3294  CG1 VAL A 213     -57.513 -82.286 -91.436  1.00 27.260          C  
ATOM   3295  CG2 VAL A 213     -59.385 -83.752 -92.304  1.00 27.260          C  
ATOM   3296  H   VAL A 213     -58.605 -82.913 -95.569  1.00 22.720          H  
ATOM   3297  HA  VAL A 213     -59.347 -81.176 -93.231  1.00 23.630          H  
ATOM   3298  HB  VAL A 213     -57.438 -83.523 -93.132  1.00 32.710          H  
ATOM   3299 1HG1 VAL A 213     -57.211 -83.081 -90.757  1.00 32.710          H  
ATOM   3300 2HG1 VAL A 213     -56.628 -81.709 -91.710  1.00 32.710          H  
ATOM   3301 3HG1 VAL A 213     -58.228 -81.632 -90.935  1.00 32.710          H  
ATOM   3302 1HG2 VAL A 213     -59.081 -84.531 -91.609  1.00 32.710          H  
ATOM   3303 2HG2 VAL A 213     -60.139 -83.118 -91.836  1.00 32.710          H  
ATOM   3304 3HG2 VAL A 213     -59.807 -84.221 -93.188  1.00 32.710          H  
ATOM   3305  N   THR A 214     -57.383 -79.692 -93.501  1.00 19.830          N  
ATOM   3306  CA  THR A 214     -56.237 -78.805 -93.699  1.00 19.850          C  
ATOM   3307  C   THR A 214     -56.054 -77.879 -92.500  1.00 20.050          C  
ATOM   3308  O   THR A 214     -56.651 -78.088 -91.440  1.00 20.180          O  
ATOM   3309  CB  THR A 214     -56.340 -78.013 -95.012  1.00 27.780          C  
ATOM   3310  OG1 THR A 214     -55.083 -77.337 -95.267  1.00 27.780          O  
ATOM   3311  CG2 THR A 214     -57.486 -77.005 -94.968  1.00 27.780          C  
ATOM   3312  H   THR A 214     -58.174 -79.378 -92.957  1.00 23.800          H  
ATOM   3313  HA  THR A 214     -55.339 -79.414 -93.783  1.00 23.820          H  
ATOM   3314  HB  THR A 214     -56.519 -78.690 -95.794  1.00 33.340          H  
ATOM   3315  HG1 THR A 214     -54.381 -78.003 -95.579  1.00 33.340          H  
ATOM   3316 1HG2 THR A 214     -57.532 -76.486 -95.923  1.00 33.340          H  
ATOM   3317 2HG2 THR A 214     -58.421 -77.537 -94.798  1.00 33.340          H  
ATOM   3318 3HG2 THR A 214     -57.341 -76.276 -94.177  1.00 33.340          H  
ATOM   3319  N   THR A 215     -55.207 -76.877 -92.674  1.00 20.150          N  
ATOM   3320  CA  THR A 215     -54.856 -75.905 -91.648  1.00 20.360          C  
ATOM   3321  C   THR A 215     -54.203 -74.648 -92.182  1.00 20.810          C  
ATOM   3322  O   THR A 215     -53.522 -74.659 -93.203  1.00 21.000          O  
ATOM   3323  CB  THR A 215     -53.952 -76.483 -90.563  1.00 28.420          C  
ATOM   3324  OG1 THR A 215     -53.645 -75.417 -89.651  1.00 28.420          O  
ATOM   3325  CG2 THR A 215     -52.685 -77.065 -91.140  1.00 28.420          C  
ATOM   3326  H   THR A 215     -54.808 -76.786 -93.604  1.00 24.180          H  
ATOM   3327  HA  THR A 215     -55.781 -75.600 -91.160  1.00 24.430          H  
ATOM   3328  HB  THR A 215     -54.491 -77.258 -90.029  1.00 34.100          H  
ATOM   3329  HG1 THR A 215     -53.200 -75.775 -88.873  1.00 34.100          H  
ATOM   3330 1HG2 THR A 215     -52.066 -77.456 -90.336  1.00 34.100          H  
ATOM   3331 2HG2 THR A 215     -52.938 -77.870 -91.830  1.00 34.100          H  
ATOM   3332 3HG2 THR A 215     -52.147 -76.303 -91.662  1.00 34.100          H  
ATOM   3333  N   PHE A 216     -54.332 -73.566 -91.430  1.00 21.080          N  
ATOM   3334  CA  PHE A 216     -53.721 -72.289 -91.792  1.00 21.620          C  
ATOM   3335  C   PHE A 216     -52.203 -72.333 -91.668  1.00 21.910          C  
ATOM   3336  O   PHE A 216     -51.496 -71.461 -92.173  1.00 22.420          O  
ATOM   3337  CB  PHE A 216     -54.268 -71.174 -90.910  1.00 30.050          C  
ATOM   3338  CG  PHE A 216     -55.691 -70.832 -91.208  1.00 30.050          C  
ATOM   3339  CD1 PHE A 216     -56.713 -71.264 -90.375  1.00 30.050          C  
ATOM   3340  CD2 PHE A 216     -56.016 -70.083 -92.328  1.00 30.050          C  
ATOM   3341  CE1 PHE A 216     -58.027 -70.953 -90.658  1.00 30.050          C  
ATOM   3342  CE2 PHE A 216     -57.328 -69.772 -92.610  1.00 30.050          C  
ATOM   3343  CZ  PHE A 216     -58.334 -70.208 -91.775  1.00 30.050          C  
ATOM   3344  H   PHE A 216     -54.884 -73.636 -90.585  1.00 25.300          H  
ATOM   3345  HA  PHE A 216     -53.969 -72.074 -92.832  1.00 25.940          H  
ATOM   3346 1HB  PHE A 216     -54.191 -71.467 -89.862  1.00 36.060          H  
ATOM   3347 2HB  PHE A 216     -53.664 -70.278 -91.041  1.00 36.060          H  
ATOM   3348  HD1 PHE A 216     -56.478 -71.853 -89.489  1.00 36.060          H  
ATOM   3349  HD2 PHE A 216     -55.220 -69.738 -92.991  1.00 36.060          H  
ATOM   3350  HE1 PHE A 216     -58.822 -71.297 -89.996  1.00 36.060          H  
ATOM   3351  HE2 PHE A 216     -57.572 -69.181 -93.494  1.00 36.060          H  
ATOM   3352  HZ  PHE A 216     -59.371 -69.962 -91.997  1.00 36.060          H  
ATOM   3353  N   ASP A 217     -51.712 -73.366 -91.003  1.00 21.670          N  
ATOM   3354  CA  ASP A 217     -50.293 -73.564 -90.778  1.00 21.960          C  
ATOM   3355  C   ASP A 217     -49.617 -74.407 -91.873  1.00 22.140          C  
ATOM   3356  O   ASP A 217     -48.435 -74.736 -91.745  1.00 22.380          O  
ATOM   3357  CB  ASP A 217     -50.082 -74.247 -89.425  1.00 30.630          C  
ATOM   3358  CG  ASP A 217     -50.477 -73.368 -88.203  1.00 30.630          C  
ATOM   3359  OD1 ASP A 217     -50.357 -72.167 -88.273  1.00 30.630          O  
ATOM   3360  OD2 ASP A 217     -50.924 -73.930 -87.213  1.00 30.630          O  
ATOM   3361  H   ASP A 217     -52.375 -74.037 -90.618  1.00 26.000          H  
ATOM   3362  HA  ASP A 217     -49.812 -72.586 -90.757  1.00 26.350          H  
ATOM   3363 1HB  ASP A 217     -50.664 -75.165 -89.399  1.00 36.750          H  
ATOM   3364 2HB  ASP A 217     -49.032 -74.526 -89.324  1.00 36.750          H  
ATOM   3365  N   SER A 218     -50.340 -74.771 -92.946  1.00 22.120          N  
ATOM   3366  CA  SER A 218     -49.739 -75.607 -93.996  1.00 22.300          C  
ATOM   3367  C   SER A 218     -50.362 -75.436 -95.374  1.00 22.800          C  
ATOM   3368  O   SER A 218     -51.571 -75.295 -95.520  1.00 23.020          O  
ATOM   3369  CB  SER A 218     -49.845 -77.064 -93.619  1.00 31.150          C  
ATOM   3370  OG  SER A 218     -49.309 -77.899 -94.618  1.00 31.150          O  
ATOM   3371  H   SER A 218     -51.326 -74.495 -93.033  1.00 26.540          H  
ATOM   3372  HA  SER A 218     -48.683 -75.341 -94.077  1.00 26.760          H  
ATOM   3373 1HB  SER A 218     -49.333 -77.242 -92.675  1.00 37.380          H  
ATOM   3374 2HB  SER A 218     -50.891 -77.312 -93.474  1.00 37.380          H  
ATOM   3375  HG  SER A 218     -49.465 -78.807 -94.286  1.00 37.380          H  
ATOM   3376  N   GLU A 219     -49.529 -75.493 -96.413  1.00 23.070          N  
ATOM   3377  CA  GLU A 219     -50.006 -75.414 -97.794  1.00 23.650          C  
ATOM   3378  C   GLU A 219     -50.643 -76.726 -98.284  1.00 23.280          C  
ATOM   3379  O   GLU A 219     -51.186 -76.789 -99.389  1.00 23.780          O  
ATOM   3380  CB  GLU A 219     -48.869 -74.979 -98.736  1.00 32.880          C  
ATOM   3381  CG  GLU A 219     -47.745 -75.997 -98.972  1.00 32.880          C  
ATOM   3382  CD  GLU A 219     -46.658 -75.953 -97.921  1.00 32.880          C  
ATOM   3383  OE1 GLU A 219     -46.934 -75.510 -96.828  1.00 32.880          O  
ATOM   3384  OE2 GLU A 219     -45.558 -76.345 -98.213  1.00 32.880          O  
ATOM   3385  H   GLU A 219     -48.523 -75.593 -96.246  1.00 27.680          H  
ATOM   3386  HA  GLU A 219     -50.776 -74.644 -97.835  1.00 28.380          H  
ATOM   3387 1HB  GLU A 219     -49.288 -74.724 -99.709  1.00 39.450          H  
ATOM   3388 2HB  GLU A 219     -48.407 -74.075 -98.340  1.00 39.450          H  
ATOM   3389 1HG  GLU A 219     -48.166 -76.992 -99.010  1.00 39.450          H  
ATOM   3390 2HG  GLU A 219     -47.301 -75.797 -99.945  1.00 39.450          H  
ATOM   3391  N   TYR A 220     -50.545 -77.778 -97.478  1.00 22.450          N  
ATOM   3392  CA  TYR A 220     -51.067 -79.091 -97.832  1.00 22.120          C  
ATOM   3393  C   TYR A 220     -52.483 -79.338 -97.302  1.00 21.440          C  
ATOM   3394  O   TYR A 220     -52.926 -78.745 -96.311  1.00 20.920          O  
ATOM   3395  CB  TYR A 220     -50.104 -80.184 -97.367  1.00 31.100          C  
ATOM   3396  CG  TYR A 220     -48.845 -80.187 -98.136  1.00 31.100          C  
ATOM   3397  CD1 TYR A 220     -47.750 -79.493 -97.660  1.00 31.100          C  
ATOM   3398  CD2 TYR A 220     -48.773 -80.876 -99.332  1.00 31.100          C  
ATOM   3399  CE1 TYR A 220     -46.581 -79.487 -98.385  1.00 31.100          C  
ATOM   3400  CE2 TYR A 220     -47.607 -80.872-100.057  1.00 31.100          C  
ATOM   3401  CZ  TYR A 220     -46.510 -80.178 -99.587  1.00 31.100          C  
ATOM   3402  OH  TYR A 220     -45.338 -80.174-100.305  1.00 31.100          O  
ATOM   3403  H   TYR A 220     -50.088 -77.651 -96.575  1.00 26.940          H  
ATOM   3404  HA  TYR A 220     -51.121 -79.146 -98.920  1.00 26.540          H  
ATOM   3405 1HB  TYR A 220     -49.837 -80.030 -96.334  1.00 37.320          H  
ATOM   3406 2HB  TYR A 220     -50.571 -81.166 -97.454  1.00 37.320          H  
ATOM   3407  HD1 TYR A 220     -47.807 -78.947 -96.718  1.00 37.320          H  
ATOM   3408  HD2 TYR A 220     -49.640 -81.426 -99.697  1.00 37.320          H  
ATOM   3409  HE1 TYR A 220     -45.715 -78.938 -98.015  1.00 37.320          H  
ATOM   3410  HE2 TYR A 220     -47.546 -81.419-100.997  1.00 37.320          H  
ATOM   3411  HH  TYR A 220     -45.434 -80.736-101.079  1.00 37.320          H  
ATOM   3412  N   CYS A 221     -53.201 -80.222 -97.985  1.00 21.540          N  
ATOM   3413  CA  CYS A 221     -54.555 -80.614 -97.600  1.00 21.020          C  
ATOM   3414  C   CYS A 221     -54.817 -82.089 -97.870  1.00 20.140          C  
ATOM   3415  O   CYS A 221     -54.518 -82.602 -98.955  1.00 19.690          O  
ATOM   3416  CB  CYS A 221     -55.580 -79.766 -98.337  1.00 29.640          C  
ATOM   3417  SG  CYS A 221     -57.291 -80.206 -97.971  1.00 29.640          S  
ATOM   3418  H   CYS A 221     -52.780 -80.656 -98.797  1.00 25.850          H  
ATOM   3419  HA  CYS A 221     -54.675 -80.443 -96.529  1.00 25.220          H  
ATOM   3420 1HB  CYS A 221     -55.439 -78.723 -98.054  1.00 35.560          H  
ATOM   3421 2HB  CYS A 221     -55.416 -79.827 -99.386  1.00 35.560          H  
ATOM   3422  HG  CYS A 221     -57.273 -81.413 -98.564  1.00 35.560          H  
ATOM   3423  N   ARG A 222     -55.355 -82.764 -96.855  1.00 20.000          N  
ATOM   3424  CA  ARG A 222     -55.657 -84.179 -96.924  1.00 19.330          C  
ATOM   3425  C   ARG A 222     -56.918 -84.335 -97.760  1.00 18.530          C  
ATOM   3426  O   ARG A 222     -57.925 -83.697 -97.469  1.00 18.460          O  
ATOM   3427  CB  ARG A 222     -55.893 -84.729 -95.504  1.00 27.330          C  
ATOM   3428  CG  ARG A 222     -54.699 -84.490 -94.538  1.00 27.330          C  
ATOM   3429  CD  ARG A 222     -54.768 -85.137 -93.108  1.00 27.330          C  
ATOM   3430  NE  ARG A 222     -54.768 -86.614 -93.140  1.00 27.330          N  
ATOM   3431  CZ  ARG A 222     -54.281 -87.481 -92.176  1.00 27.330          C  
ATOM   3432  NH1 ARG A 222     -53.706 -87.081 -91.049  1.00 27.330          N  
ATOM   3433  NH2 ARG A 222     -54.375 -88.778 -92.413  1.00 27.330          N  
ATOM   3434  H   ARG A 222     -55.600 -82.249 -96.009  1.00 24.000          H  
ATOM   3435  HA  ARG A 222     -54.832 -84.710 -97.403  1.00 23.200          H  
ATOM   3436 1HB  ARG A 222     -56.770 -84.263 -95.095  1.00 32.800          H  
ATOM   3437 2HB  ARG A 222     -56.083 -85.800 -95.553  1.00 32.800          H  
ATOM   3438 1HG  ARG A 222     -53.805 -84.769 -95.034  1.00 32.800          H  
ATOM   3439 2HG  ARG A 222     -54.662 -83.418 -94.356  1.00 32.800          H  
ATOM   3440 1HD  ARG A 222     -53.891 -84.807 -92.555  1.00 32.800          H  
ATOM   3441 2HD  ARG A 222     -55.656 -84.807 -92.587  1.00 32.800          H  
ATOM   3442  HE  ARG A 222     -55.174 -87.042 -93.955  1.00 32.800          H  
ATOM   3443 1HH1 ARG A 222     -53.605 -86.081 -90.817  1.00 32.800          H  
ATOM   3444 2HH1 ARG A 222     -53.344 -87.785 -90.382  1.00 32.800          H  
ATOM   3445 1HH2 ARG A 222     -54.801 -89.100 -93.271  1.00 32.800          H  
ATOM   3446 2HH2 ARG A 222     -54.014 -89.457 -91.749  1.00 32.800          H  
ATOM   3447  N   HIS A 223     -56.888 -85.220 -98.759  1.00 18.040          N  
ATOM   3448  CA  HIS A 223     -58.050 -85.495 -99.609  1.00 17.340          C  
ATOM   3449  C   HIS A 223     -58.216 -86.999 -99.737  1.00 16.700          C  
ATOM   3450  O   HIS A 223     -58.656 -87.521-100.766  1.00 16.670          O  
ATOM   3451  CB  HIS A 223     -57.897 -84.907-101.012  1.00 24.560          C  
ATOM   3452  CG  HIS A 223     -57.785 -83.412-101.107  1.00 24.560          C  
ATOM   3453  ND1 HIS A 223     -56.572 -82.737-101.093  1.00 24.560          N  
ATOM   3454  CD2 HIS A 223     -58.740 -82.470-101.245  1.00 24.560          C  
ATOM   3455  CE1 HIS A 223     -56.806 -81.455-101.255  1.00 24.560          C  
ATOM   3456  NE2 HIS A 223     -58.107 -81.265-101.340  1.00 24.560          N  
ATOM   3457  H   HIS A 223     -56.033 -85.751 -98.957  1.00 21.650          H  
ATOM   3458  HA  HIS A 223     -58.952 -85.095 -99.154  1.00 20.810          H  
ATOM   3459 1HB  HIS A 223     -57.003 -85.335-101.471  1.00 29.470          H  
ATOM   3460 2HB  HIS A 223     -58.747 -85.213-101.619  1.00 29.470          H  
ATOM   3461  HD1 HIS A 223     -55.753 -82.994-100.529  1.00 29.470          H  
ATOM   3462  HD2 HIS A 223     -59.826 -82.521-101.306  1.00 29.470          H  
ATOM   3463  HE1 HIS A 223     -55.981 -80.758-101.299  1.00 29.470          H  
ATOM   3464  N   GLY A 224     -57.798 -87.689 -98.703  1.00 16.310          N  
ATOM   3465  CA  GLY A 224     -57.832 -89.126 -98.634  1.00 15.790          C  
ATOM   3466  C   GLY A 224     -58.754 -89.639 -97.545  1.00 15.680          C  
ATOM   3467  O   GLY A 224     -59.862 -89.127 -97.329  1.00 16.160          O  
ATOM   3468  H   GLY A 224     -57.433 -87.177 -97.914  1.00 19.570          H  
ATOM   3469 1HA  GLY A 224     -58.128 -89.542 -99.596  1.00 18.950          H  
ATOM   3470 2HA  GLY A 224     -56.824 -89.467 -98.434  1.00 18.950          H  
ATOM   3471  N   THR A 225     -58.300 -90.726 -96.927  1.00 15.160          N  
ATOM   3472  CA  THR A 225     -59.019 -91.456 -95.886  1.00 15.100          C  
ATOM   3473  C   THR A 225     -58.008 -91.852 -94.831  1.00 14.730          C  
ATOM   3474  O   THR A 225     -56.809 -91.922 -95.129  1.00 14.500          O  
ATOM   3475  CB  THR A 225     -59.681 -92.746 -96.419  1.00 21.160          C  
ATOM   3476  OG1 THR A 225     -58.657 -93.668 -96.803  1.00 21.160          O  
ATOM   3477  CG2 THR A 225     -60.542 -92.444 -97.615  1.00 21.160          C  
ATOM   3478  H   THR A 225     -57.342 -91.007 -97.147  1.00 18.190          H  
ATOM   3479  HA  THR A 225     -59.771 -90.808 -95.434  1.00 18.120          H  
ATOM   3480  HB  THR A 225     -60.293 -93.192 -95.633  1.00 25.400          H  
ATOM   3481  HG1 THR A 225     -59.046 -94.531 -96.999  1.00 25.400          H  
ATOM   3482 1HG2 THR A 225     -61.000 -93.352 -97.971  1.00 25.400          H  
ATOM   3483 2HG2 THR A 225     -61.316 -91.742 -97.317  1.00 25.400          H  
ATOM   3484 3HG2 THR A 225     -59.951 -92.013 -98.414  1.00 25.400          H  
ATOM   3485  N   CYS A 226     -58.448 -92.150 -93.608  1.00 14.820          N  
ATOM   3486  CA  CYS A 226     -57.487 -92.654 -92.639  1.00 14.540          C  
ATOM   3487  C   CYS A 226     -58.142 -93.380 -91.475  1.00 14.560          C  
ATOM   3488  O   CYS A 226     -58.668 -92.749 -90.547  1.00 14.760          O  
ATOM   3489  CB  CYS A 226     -56.609 -91.511 -92.127  1.00 20.470          C  
ATOM   3490  SG  CYS A 226     -55.258 -92.005 -91.030  1.00 20.470          S  
ATOM   3491  H   CYS A 226     -59.427 -92.071 -93.359  1.00 17.780          H  
ATOM   3492  HA  CYS A 226     -56.846 -93.360 -93.152  1.00 17.450          H  
ATOM   3493 1HB  CYS A 226     -56.174 -90.981 -92.968  1.00 24.560          H  
ATOM   3494 2HB  CYS A 226     -57.233 -90.801 -91.585  1.00 24.560          H  
ATOM   3495  N   GLU A 227     -58.119 -94.707 -91.526  1.00 14.500          N  
ATOM   3496  CA  GLU A 227     -58.724 -95.543 -90.494  1.00 14.670          C  
ATOM   3497  C   GLU A 227     -57.686 -95.739 -89.419  1.00 14.890          C  
ATOM   3498  O   GLU A 227     -56.503 -95.668 -89.728  1.00 14.940          O  
ATOM   3499  CB  GLU A 227     -59.158 -96.894 -91.046  1.00 20.470          C  
ATOM   3500  CG  GLU A 227     -60.200 -96.810 -92.122  1.00 20.470          C  
ATOM   3501  CD  GLU A 227     -61.523 -96.302 -91.612  1.00 20.470          C  
ATOM   3502  OE1 GLU A 227     -61.829 -96.555 -90.470  1.00 20.470          O  
ATOM   3503  OE2 GLU A 227     -62.220 -95.659 -92.356  1.00 20.470          O  
ATOM   3504  H   GLU A 227     -57.650 -95.125 -92.337  1.00 17.400          H  
ATOM   3505  HA  GLU A 227     -59.587 -95.028 -90.067  1.00 17.600          H  
ATOM   3506 1HB  GLU A 227     -58.297 -97.416 -91.438  1.00 24.560          H  
ATOM   3507 2HB  GLU A 227     -59.559 -97.506 -90.237  1.00 24.560          H  
ATOM   3508 1HG  GLU A 227     -59.831 -96.129 -92.884  1.00 24.560          H  
ATOM   3509 2HG  GLU A 227     -60.331 -97.792 -92.576  1.00 24.560          H  
ATOM   3510  N   ARG A 228     -58.092 -96.031 -88.178  1.00 15.140          N  
ATOM   3511  CA  ARG A 228     -57.093 -96.268 -87.132  1.00 15.400          C  
ATOM   3512  C   ARG A 228     -57.102 -97.669 -86.501  1.00 15.810          C  
ATOM   3513  O   ARG A 228     -56.330 -97.917 -85.573  1.00 16.310          O  
ATOM   3514  CB  ARG A 228     -57.250 -95.248 -86.020  1.00 21.460          C  
ATOM   3515  CG  ARG A 228     -57.129 -93.776 -86.443  1.00 21.460          C  
ATOM   3516  CD  ARG A 228     -55.766 -93.374 -86.924  1.00 21.460          C  
ATOM   3517  NE  ARG A 228     -55.768 -91.967 -87.238  1.00 21.460          N  
ATOM   3518  CZ  ARG A 228     -54.763 -91.256 -87.792  1.00 21.460          C  
ATOM   3519  NH1 ARG A 228     -53.593 -91.763 -88.141  1.00 21.460          N  
ATOM   3520  NH2 ARG A 228     -54.945 -89.969 -88.019  1.00 21.460          N  
ATOM   3521  H   ARG A 228     -59.081 -96.079 -87.962  1.00 18.170          H  
ATOM   3522  HA  ARG A 228     -56.109 -96.125 -87.571  1.00 18.480          H  
ATOM   3523 1HB  ARG A 228     -58.224 -95.377 -85.550  1.00 25.750          H  
ATOM   3524 2HB  ARG A 228     -56.495 -95.429 -85.255  1.00 25.750          H  
ATOM   3525 1HG  ARG A 228     -57.830 -93.574 -87.254  1.00 25.750          H  
ATOM   3526 2HG  ARG A 228     -57.376 -93.143 -85.593  1.00 25.750          H  
ATOM   3527 1HD  ARG A 228     -55.017 -93.563 -86.153  1.00 25.750          H  
ATOM   3528 2HD  ARG A 228     -55.509 -93.918 -87.834  1.00 25.750          H  
ATOM   3529  HE  ARG A 228     -56.617 -91.462 -87.028  1.00 25.750          H  
ATOM   3530 1HH1 ARG A 228     -53.338 -92.762 -88.038  1.00 25.750          H  
ATOM   3531 2HH1 ARG A 228     -52.939 -91.109 -88.585  1.00 25.750          H  
ATOM   3532 1HH2 ARG A 228     -55.820 -89.525 -87.788  1.00 25.750          H  
ATOM   3533 2HH2 ARG A 228     -54.171 -89.446 -88.452  1.00 25.750          H  
ATOM   3534  N   SER A 229     -57.953 -98.580 -86.974  1.00 15.730          N  
ATOM   3535  CA  SER A 229     -58.003 -99.921 -86.390  1.00 16.240          C  
ATOM   3536  C   SER A 229     -58.517-100.930 -87.431  1.00 16.350          C  
ATOM   3537  O   SER A 229     -59.237-100.529 -88.345  1.00 16.460          O  
ATOM   3538  CB  SER A 229     -58.919 -99.921 -85.177  1.00 22.530          C  
ATOM   3539  OG  SER A 229     -60.251 -99.695 -85.548  1.00 22.530          O  
ATOM   3540  H   SER A 229     -58.580 -98.368 -87.736  1.00 18.880          H  
ATOM   3541  HA  SER A 229     -57.004-100.170 -86.062  1.00 19.490          H  
ATOM   3542 1HB  SER A 229     -58.846-100.867 -84.656  1.00 27.040          H  
ATOM   3543 2HB  SER A 229     -58.597 -99.147 -84.482  1.00 27.040          H  
ATOM   3544  HG  SER A 229     -60.758 -99.706 -84.733  1.00 27.040          H  
ATOM   3545  N   GLU A 230     -58.167-102.247 -87.333  1.00 16.480          N  
ATOM   3546  CA  GLU A 230     -57.274-102.907 -86.351  1.00 16.850          C  
ATOM   3547  C   GLU A 230     -55.825-102.450 -86.502  1.00 16.830          C  
ATOM   3548  O   GLU A 230     -54.981-102.672 -85.636  1.00 17.140          O  
ATOM   3549  CB  GLU A 230     -57.348-104.436 -86.500  1.00 23.440          C  
ATOM   3550  CG  GLU A 230     -56.771-105.007 -87.818  1.00 23.440          C  
ATOM   3551  CD  GLU A 230     -57.751-104.989 -88.951  1.00 23.440          C  
ATOM   3552  OE1 GLU A 230     -58.770-104.351 -88.812  1.00 23.440          O  
ATOM   3553  OE2 GLU A 230     -57.486-105.601 -89.954  1.00 23.440          O  
ATOM   3554  H   GLU A 230     -58.573-102.871 -88.037  1.00 19.780          H  
ATOM   3555  HA  GLU A 230     -57.604-102.653 -85.347  1.00 20.220          H  
ATOM   3556 1HB  GLU A 230     -56.806-104.901 -85.678  1.00 28.130          H  
ATOM   3557 2HB  GLU A 230     -58.387-104.755 -86.426  1.00 28.130          H  
ATOM   3558 1HG  GLU A 230     -55.879-104.467 -88.116  1.00 28.130          H  
ATOM   3559 2HG  GLU A 230     -56.475-106.037 -87.633  1.00 28.130          H  
ATOM   3560  N   ALA A 231     -55.571-101.805 -87.623  1.00 16.570          N  
ATOM   3561  CA  ALA A 231     -54.309-101.212 -87.986  1.00 16.660          C  
ATOM   3562  C   ALA A 231     -54.663-100.001 -88.813  1.00 16.210          C  
ATOM   3563  O   ALA A 231     -55.617-100.049 -89.586  1.00 16.480          O  
ATOM   3564  CB  ALA A 231     -53.447-102.188 -88.758  1.00 23.290          C  
ATOM   3565  H   ALA A 231     -56.342-101.715 -88.274  1.00 19.880          H  
ATOM   3566  HA  ALA A 231     -53.790-100.884 -87.086  1.00 19.990          H  
ATOM   3567 1HB  ALA A 231     -52.512-101.704 -89.043  1.00 27.950          H  
ATOM   3568 2HB  ALA A 231     -53.236-103.057 -88.134  1.00 27.950          H  
ATOM   3569 3HB  ALA A 231     -53.978-102.505 -89.656  1.00 27.950          H  
ATOM   3570  N   GLY A 232     -53.897 -98.932 -88.709  1.00 15.640          N  
ATOM   3571  CA  GLY A 232     -54.244 -97.771 -89.509  1.00 15.310          C  
ATOM   3572  C   GLY A 232     -54.106 -98.016 -91.003  1.00 15.260          C  
ATOM   3573  O   GLY A 232     -53.204 -98.731 -91.451  1.00 15.640          O  
ATOM   3574  H   GLY A 232     -53.118 -98.913 -88.070  1.00 18.770          H  
ATOM   3575 1HA  GLY A 232     -55.277 -97.544 -89.297  1.00 18.370          H  
ATOM   3576 2HA  GLY A 232     -53.659 -96.902 -89.206  1.00 18.370          H  
ATOM   3577  N   VAL A 233     -55.022 -97.412 -91.757  1.00 14.910          N  
ATOM   3578  CA  VAL A 233     -55.071 -97.490 -93.218  1.00 14.920          C  
ATOM   3579  C   VAL A 233     -55.203 -96.084 -93.754  1.00 14.360          C  
ATOM   3580  O   VAL A 233     -56.310 -95.541 -93.760  1.00 14.090          O  
ATOM   3581  CB  VAL A 233     -56.303 -98.313 -93.674  1.00 20.880          C  
ATOM   3582  CG1 VAL A 233     -56.370 -98.432 -95.193  1.00 20.880          C  
ATOM   3583  CG2 VAL A 233     -56.267 -99.684 -93.038  1.00 20.880          C  
ATOM   3584  H   VAL A 233     -55.684 -96.817 -91.248  1.00 17.890          H  
ATOM   3585  HA  VAL A 233     -54.152 -97.943 -93.584  1.00 17.900          H  
ATOM   3586  HB  VAL A 233     -57.195 -97.792 -93.369  1.00 25.060          H  
ATOM   3587 1HG1 VAL A 233     -57.263 -98.989 -95.456  1.00 25.060          H  
ATOM   3588 2HG1 VAL A 233     -56.413 -97.444 -95.656  1.00 25.060          H  
ATOM   3589 3HG1 VAL A 233     -55.522 -98.963 -95.559  1.00 25.060          H  
ATOM   3590 1HG2 VAL A 233     -57.143-100.249 -93.346  1.00 25.060          H  
ATOM   3591 2HG2 VAL A 233     -55.362-100.210 -93.352  1.00 25.060          H  
ATOM   3592 3HG2 VAL A 233     -56.270 -99.594 -91.957  1.00 25.060          H  
ATOM   3593  N   CYS A 234     -54.111 -95.478 -94.212  1.00 14.370          N  
ATOM   3594  CA  CYS A 234     -54.206 -94.063 -94.536  1.00 14.060          C  
ATOM   3595  C   CYS A 234     -53.555 -93.614 -95.829  1.00 14.130          C  
ATOM   3596  O   CYS A 234     -52.435 -94.007 -96.151  1.00 14.500          O  
ATOM   3597  CB  CYS A 234     -53.597 -93.279 -93.370  1.00 19.810          C  
ATOM   3598  SG  CYS A 234     -54.369 -93.695 -91.758  1.00 19.810          S  
ATOM   3599  H   CYS A 234     -53.226 -95.969 -94.256  1.00 17.240          H  
ATOM   3600  HA  CYS A 234     -55.254 -93.808 -94.621  1.00 16.870          H  
ATOM   3601 1HB  CYS A 234     -52.524 -93.492 -93.302  1.00 23.770          H  
ATOM   3602 2HB  CYS A 234     -53.717 -92.213 -93.548  1.00 23.770          H  
ATOM   3603  N   VAL A 235     -54.270 -92.750 -96.546  1.00 13.900          N  
ATOM   3604  CA  VAL A 235     -53.773 -92.137 -97.779  1.00 14.090          C  
ATOM   3605  C   VAL A 235     -53.974 -90.629 -97.714  1.00 14.380          C  
ATOM   3606  O   VAL A 235     -54.906 -90.152 -97.056  1.00 14.260          O  
ATOM   3607  CB  VAL A 235     -54.491 -92.724 -99.032  1.00 19.650          C  
ATOM   3608  CG1 VAL A 235     -54.224 -94.192 -99.157  1.00 19.650          C  
ATOM   3609  CG2 VAL A 235     -55.972 -92.485 -98.964  1.00 19.650          C  
ATOM   3610  H   VAL A 235     -55.188 -92.492 -96.161  1.00 16.680          H  
ATOM   3611  HA  VAL A 235     -52.709 -92.325 -97.869  1.00 16.910          H  
ATOM   3612  HB  VAL A 235     -54.095 -92.247 -99.917  1.00 23.580          H  
ATOM   3613 1HG1 VAL A 235     -54.712 -94.576-100.045  1.00 23.580          H  
ATOM   3614 2HG1 VAL A 235     -53.171 -94.323 -99.239  1.00 23.580          H  
ATOM   3615 3HG1 VAL A 235     -54.604 -94.714 -98.283  1.00 23.580          H  
ATOM   3616 1HG2 VAL A 235     -56.438 -92.892 -99.853  1.00 23.580          H  
ATOM   3617 2HG2 VAL A 235     -56.389 -92.973 -98.080  1.00 23.580          H  
ATOM   3618 3HG2 VAL A 235     -56.153 -91.448 -98.924  1.00 23.580          H  
ATOM   3619  N   SER A 236     -53.153 -89.878 -98.450  1.00 14.890          N  
ATOM   3620  CA  SER A 236     -53.331 -88.435 -98.509  1.00 15.360          C  
ATOM   3621  C   SER A 236     -54.250 -88.102 -99.652  1.00 15.390          C  
ATOM   3622  O   SER A 236     -55.041 -87.158 -99.583  1.00 15.350          O  
ATOM   3623  CB  SER A 236     -52.002 -87.731 -98.735  1.00 21.320          C  
ATOM   3624  OG  SER A 236     -51.479 -88.028 -99.994  1.00 21.320          O  
ATOM   3625  H   SER A 236     -52.429 -90.335 -98.998  1.00 17.870          H  
ATOM   3626  HA  SER A 236     -53.788 -88.097 -97.584  1.00 18.430          H  
ATOM   3627 1HB  SER A 236     -52.138 -86.655 -98.639  1.00 25.580          H  
ATOM   3628 2HB  SER A 236     -51.307 -88.029 -97.997  1.00 25.580          H  
ATOM   3629  HG  SER A 236     -50.564 -87.719 -99.976  1.00 25.580          H  
ATOM   3630  N   THR A 237     -54.148 -88.895-100.709  1.00 15.540          N  
ATOM   3631  CA  THR A 237     -54.985 -88.738-101.894  1.00 15.690          C  
ATOM   3632  C   THR A 237     -55.277 -90.105-102.424  1.00 16.090          C  
ATOM   3633  O   THR A 237     -54.623 -91.083-102.043  1.00 16.120          O  
ATOM   3634  CB  THR A 237     -54.334 -87.968-103.067  1.00 21.910          C  
ATOM   3635  OG1 THR A 237     -53.332 -88.795-103.691  1.00 21.910          O  
ATOM   3636  CG2 THR A 237     -53.681 -86.700-102.565  1.00 21.910          C  
ATOM   3637  H   THR A 237     -53.442 -89.637-100.671  1.00 18.650          H  
ATOM   3638  HA  THR A 237     -55.927 -88.259-101.619  1.00 18.830          H  
ATOM   3639  HB  THR A 237     -55.094 -87.714-103.802  1.00 26.290          H  
ATOM   3640  HG1 THR A 237     -53.760 -89.469-104.300  1.00 26.290          H  
ATOM   3641 1HG2 THR A 237     -53.233 -86.173-103.403  1.00 26.290          H  
ATOM   3642 2HG2 THR A 237     -54.435 -86.067-102.092  1.00 26.290          H  
ATOM   3643 3HG2 THR A 237     -52.910 -86.943-101.847  1.00 26.290          H  
ATOM   3644  N   SER A 238     -56.206 -90.202-103.348  1.00 16.500          N  
ATOM   3645  CA  SER A 238     -56.321 -91.471-104.017  1.00 17.010          C  
ATOM   3646  C   SER A 238     -54.960 -91.703-104.660  1.00 17.000          C  
ATOM   3647  O   SER A 238     -54.412 -90.783-105.279  1.00 17.510          O  
ATOM   3648  CB  SER A 238     -57.398 -91.412-105.082  1.00 23.610          C  
ATOM   3649  OG  SER A 238     -57.440 -92.588-105.818  1.00 23.610          O  
ATOM   3650  H   SER A 238     -56.773 -89.407-103.613  1.00 19.800          H  
ATOM   3651  HA  SER A 238     -56.520 -92.262-103.298  1.00 20.410          H  
ATOM   3652 1HB  SER A 238     -58.366 -91.233-104.623  1.00 28.330          H  
ATOM   3653 2HB  SER A 238     -57.195 -90.576-105.750  1.00 28.330          H  
ATOM   3654  HG  SER A 238     -58.125 -92.455-106.481  1.00 28.330          H  
ATOM   3655  N   GLY A 239     -54.387 -92.888-104.491  1.00 16.550          N  
ATOM   3656  CA  GLY A 239     -53.100 -93.209-105.103  1.00 16.620          C  
ATOM   3657  C   GLY A 239     -51.834 -92.769-104.339  1.00 16.620          C  
ATOM   3658  O   GLY A 239     -50.728 -93.034-104.814  1.00 16.730          O  
ATOM   3659  H   GLY A 239     -54.853 -93.588-103.930  1.00 19.860          H  
ATOM   3660 1HA  GLY A 239     -53.058 -94.284-105.268  1.00 19.940          H  
ATOM   3661 2HA  GLY A 239     -53.077 -92.760-106.094  1.00 19.940          H  
ATOM   3662  N   ARG A 240     -51.962 -92.125-103.170  1.00 16.630          N  
ATOM   3663  CA  ARG A 240     -50.765 -91.698-102.422  1.00 16.740          C  
ATOM   3664  C   ARG A 240     -50.912 -92.025-100.921  1.00 16.180          C  
ATOM   3665  O   ARG A 240     -51.776 -91.460-100.243  1.00 15.990          O  
ATOM   3666  CB  ARG A 240     -50.569 -90.193-102.598  1.00 23.390          C  
ATOM   3667  CG  ARG A 240     -50.307 -89.711-104.054  1.00 23.390          C  
ATOM   3668  CD  ARG A 240     -48.975 -90.101-104.589  1.00 23.390          C  
ATOM   3669  NE  ARG A 240     -48.756 -89.588-105.929  1.00 23.390          N  
ATOM   3670  CZ  ARG A 240     -49.144 -90.190-107.079  1.00 23.390          C  
ATOM   3671  NH1 ARG A 240     -49.788 -91.347-107.074  1.00 23.390          N  
ATOM   3672  NH2 ARG A 240     -48.870 -89.602-108.236  1.00 23.390          N  
ATOM   3673  H   ARG A 240     -52.899 -91.907-102.814  1.00 19.960          H  
ATOM   3674  HA  ARG A 240     -49.896 -92.230-102.803  1.00 20.090          H  
ATOM   3675 1HB  ARG A 240     -51.469 -89.688-102.255  1.00 28.070          H  
ATOM   3676 2HB  ARG A 240     -49.761 -89.842-101.971  1.00 28.070          H  
ATOM   3677 1HG  ARG A 240     -51.078 -90.099-104.712  1.00 28.070          H  
ATOM   3678 2HG  ARG A 240     -50.365 -88.624-104.066  1.00 28.070          H  
ATOM   3679 1HD  ARG A 240     -48.228 -89.656-103.962  1.00 28.070          H  
ATOM   3680 2HD  ARG A 240     -48.847 -91.179-104.599  1.00 28.070          H  
ATOM   3681  HE  ARG A 240     -48.267 -88.707-106.009  1.00 28.070          H  
ATOM   3682 1HH1 ARG A 240     -50.024 -91.839-106.195  1.00 28.070          H  
ATOM   3683 2HH1 ARG A 240     -50.066 -91.770-107.945  1.00 28.070          H  
ATOM   3684 1HH2 ARG A 240     -48.377 -88.719-108.251  1.00 28.070          H  
ATOM   3685 2HH2 ARG A 240     -49.150 -90.034-109.104  1.00 28.070          H  
ATOM   3686  N   TRP A 241     -50.053 -92.940-100.429  1.00 16.060          N  
ATOM   3687  CA  TRP A 241     -50.066 -93.510 -99.060  1.00 15.680          C  
ATOM   3688  C   TRP A 241     -49.325 -92.713 -97.997  1.00 15.420          C  
ATOM   3689  O   TRP A 241     -48.265 -92.159 -98.287  1.00 15.630          O  
ATOM   3690  CB  TRP A 241     -49.435 -94.892 -99.040  1.00 22.100          C  
ATOM   3691  CG  TRP A 241     -49.731 -95.635 -97.779  1.00 22.100          C  
ATOM   3692  CD1 TRP A 241     -48.943 -95.743 -96.717  1.00 22.100          C  
ATOM   3693  CD2 TRP A 241     -50.914 -96.385 -97.446  1.00 22.100          C  
ATOM   3694  NE1 TRP A 241     -49.554 -96.497 -95.761  1.00 22.100          N  
ATOM   3695  CE2 TRP A 241     -50.722 -96.899 -96.186  1.00 22.100          C  
ATOM   3696  CE3 TRP A 241     -52.082 -96.649 -98.091  1.00 22.100          C  
ATOM   3697  CZ2 TRP A 241     -51.649 -97.675 -95.567  1.00 22.100          C  
ATOM   3698  CZ3 TRP A 241     -53.027 -97.434 -97.468  1.00 22.100          C  
ATOM   3699  CH2 TRP A 241     -52.795 -97.935 -96.243  1.00 22.100          C  
ATOM   3700  H   TRP A 241     -49.381 -93.315-101.084  1.00 19.270          H  
ATOM   3701  HA  TRP A 241     -51.096 -93.606 -98.742  1.00 18.820          H  
ATOM   3702 1HB  TRP A 241     -49.714 -95.480 -99.872  1.00 26.520          H  
ATOM   3703 2HB  TRP A 241     -48.359 -94.766 -99.089  1.00 26.520          H  
ATOM   3704  HD1 TRP A 241     -47.959 -95.279 -96.615  1.00 26.520          H  
ATOM   3705  HE1 TRP A 241     -49.186 -96.705 -94.859  1.00 26.520          H  
ATOM   3706  HE3 TRP A 241     -52.241 -96.252 -99.048  1.00 26.520          H  
ATOM   3707  HZ2 TRP A 241     -51.488 -98.088 -94.569  1.00 26.520          H  
ATOM   3708  HZ3 TRP A 241     -53.949 -97.648 -97.981  1.00 26.520          H  
ATOM   3709  HH2 TRP A 241     -53.518 -98.555 -95.782  1.00 26.520          H  
ATOM   3710  N   VAL A 242     -49.856 -92.684 -96.765  1.00 15.090          N  
ATOM   3711  CA  VAL A 242     -49.164 -92.032 -95.645  1.00 14.930          C  
ATOM   3712  C   VAL A 242     -49.016 -92.939 -94.404  1.00 15.070          C  
ATOM   3713  O   VAL A 242     -49.496 -94.064 -94.383  1.00 15.130          O  
ATOM   3714  CB  VAL A 242     -49.812 -90.696 -95.310  1.00 20.970          C  
ATOM   3715  CG1 VAL A 242     -49.714 -89.822 -96.544  1.00 20.970          C  
ATOM   3716  CG2 VAL A 242     -51.246 -90.885 -94.830  1.00 20.970          C  
ATOM   3717  H   VAL A 242     -50.756 -93.154 -96.595  1.00 18.110          H  
ATOM   3718  HA  VAL A 242     -48.158 -91.797 -95.982  1.00 17.920          H  
ATOM   3719  HB  VAL A 242     -49.234 -90.219 -94.543  1.00 25.160          H  
ATOM   3720 1HG1 VAL A 242     -50.064 -88.870 -96.339  1.00 25.160          H  
ATOM   3721 2HG1 VAL A 242     -48.681 -89.739 -96.847  1.00 25.160          H  
ATOM   3722 3HG1 VAL A 242     -50.282 -90.249 -97.357  1.00 25.160          H  
ATOM   3723 1HG2 VAL A 242     -51.684 -89.934 -94.584  1.00 25.160          H  
ATOM   3724 2HG2 VAL A 242     -51.824 -91.355 -95.605  1.00 25.160          H  
ATOM   3725 3HG2 VAL A 242     -51.243 -91.513 -93.937  1.00 25.160          H  
ATOM   3726  N   LEU A 243     -48.303 -92.492 -93.376  1.00 15.280          N  
ATOM   3727  CA  LEU A 243     -48.074 -93.372 -92.231  1.00 15.580          C  
ATOM   3728  C   LEU A 243     -49.397 -93.704 -91.540  1.00 15.790          C  
ATOM   3729  O   LEU A 243     -50.243 -92.828 -91.329  1.00 15.990          O  
ATOM   3730  CB  LEU A 243     -47.118 -92.713 -91.215  1.00 21.690          C  
ATOM   3731  CG  LEU A 243     -46.523 -93.541 -90.032  1.00 21.690          C  
ATOM   3732  CD1 LEU A 243     -45.533 -94.578 -90.529  1.00 21.690          C  
ATOM   3733  CD2 LEU A 243     -45.892 -92.567 -89.046  1.00 21.690          C  
ATOM   3734  H   LEU A 243     -47.983 -91.514 -93.323  1.00 18.340          H  
ATOM   3735  HA  LEU A 243     -47.624 -94.292 -92.588  1.00 18.700          H  
ATOM   3736 1HB  LEU A 243     -46.311 -92.215 -91.745  1.00 26.030          H  
ATOM   3737 2HB  LEU A 243     -47.685 -91.988 -90.713  1.00 26.030          H  
ATOM   3738  HG  LEU A 243     -47.294 -94.057 -89.539  1.00 26.030          H  
ATOM   3739 1HD1 LEU A 243     -45.144 -95.144 -89.685  1.00 26.030          H  
ATOM   3740 2HD1 LEU A 243     -46.023 -95.252 -91.201  1.00 26.030          H  
ATOM   3741 3HD1 LEU A 243     -44.712 -94.085 -91.049  1.00 26.030          H  
ATOM   3742 1HD2 LEU A 243     -45.494 -93.114 -88.193  1.00 26.030          H  
ATOM   3743 2HD2 LEU A 243     -45.088 -92.020 -89.537  1.00 26.030          H  
ATOM   3744 3HD2 LEU A 243     -46.653 -91.858 -88.701  1.00 26.030          H  
ATOM   3745  N   ASN A 244     -49.547 -94.957 -91.095  1.00 15.860          N  
ATOM   3746  CA  ASN A 244     -50.735 -95.401 -90.343  1.00 16.170          C  
ATOM   3747  C   ASN A 244     -50.982 -94.545 -89.078  1.00 16.050          C  
ATOM   3748  O   ASN A 244     -52.100 -94.450 -88.556  1.00 15.930          O  
ATOM   3749  CB  ASN A 244     -50.529 -96.860 -89.985  1.00 22.510          C  
ATOM   3750  CG  ASN A 244     -49.239 -97.070 -89.193  1.00 22.510          C  
ATOM   3751  OD1 ASN A 244     -48.475 -96.116 -88.957  1.00 22.510          O  
ATOM   3752  ND2 ASN A 244     -48.982 -98.290 -88.789  1.00 22.510          N  
ATOM   3753  H   ASN A 244     -48.832 -95.658 -91.333  1.00 19.030          H  
ATOM   3754  HA  ASN A 244     -51.611 -95.304 -90.988  1.00 19.400          H  
ATOM   3755 1HB  ASN A 244     -51.354 -97.214 -89.388  1.00 27.020          H  
ATOM   3756 2HB  ASN A 244     -50.495 -97.463 -90.896  1.00 27.020          H  
ATOM   3757 1HD2 ASN A 244     -48.149 -98.479 -88.270  1.00 27.020          H  
ATOM   3758 2HD2 ASN A 244     -49.616 -99.029 -89.008  1.00 27.020          H  
ATOM   3759  N   ASN A 245     -49.901 -93.960 -88.595  1.00 16.220          N  
ATOM   3760  CA  ASN A 245     -49.826 -93.085 -87.438  1.00 16.230          C  
ATOM   3761  C   ASN A 245     -49.617 -91.599 -87.774  1.00 16.070          C  
ATOM   3762  O   ASN A 245     -49.045 -90.856 -86.970  1.00 15.820          O  
ATOM   3763  CB  ASN A 245     -48.793 -93.576 -86.443  1.00 22.720          C  
ATOM   3764  CG  ASN A 245     -49.249 -94.812 -85.712  1.00 22.720          C  
ATOM   3765  OD1 ASN A 245     -50.283 -94.817 -85.004  1.00 22.720          O  
ATOM   3766  ND2 ASN A 245     -48.492 -95.871 -85.847  1.00 22.720          N  
ATOM   3767  H   ASN A 245     -49.053 -94.214 -89.086  1.00 19.460          H  
ATOM   3768  HA  ASN A 245     -50.790 -93.139 -86.935  1.00 19.480          H  
ATOM   3769 1HB  ASN A 245     -47.875 -93.814 -86.978  1.00 27.260          H  
ATOM   3770 2HB  ASN A 245     -48.556 -92.800 -85.725  1.00 27.260          H  
ATOM   3771 1HD2 ASN A 245     -48.735 -96.723 -85.382  1.00 27.260          H  
ATOM   3772 2HD2 ASN A 245     -47.662 -95.829 -86.408  1.00 27.260          H  
ATOM   3773  N   ASP A 246     -50.016 -91.158 -88.972  1.00 16.340          N  
ATOM   3774  CA  ASP A 246     -49.968 -89.724 -89.270  1.00 16.300          C  
ATOM   3775  C   ASP A 246     -51.239 -89.057 -88.738  1.00 16.110          C  
ATOM   3776  O   ASP A 246     -52.354 -89.300 -89.220  1.00 16.180          O  
ATOM   3777  CB  ASP A 246     -49.794 -89.411 -90.775  1.00 22.840          C  
ATOM   3778  CG  ASP A 246     -48.362 -89.615 -91.318  1.00 22.840          C  
ATOM   3779  OD1 ASP A 246     -47.441 -89.600 -90.535  1.00 22.840          O  
ATOM   3780  OD2 ASP A 246     -48.200 -89.820 -92.513  1.00 22.840          O  
ATOM   3781  H   ASP A 246     -50.376 -91.816 -89.669  1.00 19.610          H  
ATOM   3782  HA  ASP A 246     -49.114 -89.291 -88.747  1.00 19.560          H  
ATOM   3783 1HB  ASP A 246     -50.458 -90.070 -91.346  1.00 27.400          H  
ATOM   3784 2HB  ASP A 246     -50.110 -88.398 -90.971  1.00 27.400          H  
ATOM   3785  N   TYR A 247     -51.059 -88.229 -87.714  1.00 16.030          N  
ATOM   3786  CA  TYR A 247     -52.133 -87.527 -87.005  1.00 15.990          C  
ATOM   3787  C   TYR A 247     -52.080 -86.039 -87.323  1.00 15.300          C  
ATOM   3788  O   TYR A 247     -52.604 -85.207 -86.582  1.00 15.310          O  
ATOM   3789  CB  TYR A 247     -52.021 -87.770 -85.494  1.00 22.400          C  
ATOM   3790  CG  TYR A 247     -52.171 -89.236 -85.111  1.00 22.400          C  
ATOM   3791  CD1 TYR A 247     -51.052 -89.999 -84.927  1.00 22.400          C  
ATOM   3792  CD2 TYR A 247     -53.418 -89.810 -84.946  1.00 22.400          C  
ATOM   3793  CE1 TYR A 247     -51.159 -91.329 -84.608  1.00 22.400          C  
ATOM   3794  CE2 TYR A 247     -53.521 -91.155 -84.618  1.00 22.400          C  
ATOM   3795  CZ  TYR A 247     -52.382 -91.913 -84.466  1.00 22.400          C  
ATOM   3796  OH  TYR A 247     -52.466 -93.261 -84.166  1.00 22.400          O  
ATOM   3797  H   TYR A 247     -50.113 -88.113 -87.368  1.00 19.240          H  
ATOM   3798  HA  TYR A 247     -53.092 -87.903 -87.351  1.00 19.190          H  
ATOM   3799 1HB  TYR A 247     -51.053 -87.417 -85.137  1.00 26.880          H  
ATOM   3800 2HB  TYR A 247     -52.791 -87.200 -84.975  1.00 26.880          H  
ATOM   3801  HD1 TYR A 247     -50.065 -89.553 -85.047  1.00 26.880          H  
ATOM   3802  HD2 TYR A 247     -54.319 -89.212 -85.081  1.00 26.880          H  
ATOM   3803  HE1 TYR A 247     -50.261 -91.919 -84.476  1.00 26.880          H  
ATOM   3804  HE2 TYR A 247     -54.501 -91.613 -84.496  1.00 26.880          H  
ATOM   3805  HH  TYR A 247     -51.596 -93.700 -84.323  1.00 26.880          H  
ATOM   3806  N   TYR A 248     -51.416 -85.730 -88.424  1.00 14.840          N  
ATOM   3807  CA  TYR A 248     -51.197 -84.378 -88.899  1.00 14.280          C  
ATOM   3808  C   TYR A 248     -52.441 -83.749 -89.510  1.00 14.360          C  
ATOM   3809  O   TYR A 248     -53.290 -84.422 -90.098  1.00 14.580          O  
ATOM   3810  CB  TYR A 248     -50.092 -84.377 -89.950  1.00 20.220          C  
ATOM   3811  CG  TYR A 248     -48.749 -84.761 -89.424  1.00 20.220          C  
ATOM   3812  CD1 TYR A 248     -48.239 -86.003 -89.734  1.00 20.220          C  
ATOM   3813  CD2 TYR A 248     -48.023 -83.889 -88.630  1.00 20.220          C  
ATOM   3814  CE1 TYR A 248     -47.011 -86.381 -89.264  1.00 20.220          C  
ATOM   3815  CE2 TYR A 248     -46.785 -84.268 -88.152  1.00 20.220          C  
ATOM   3816  CZ  TYR A 248     -46.279 -85.510 -88.468  1.00 20.220          C  
ATOM   3817  OH  TYR A 248     -45.045 -85.892 -87.995  1.00 20.220          O  
ATOM   3818  H   TYR A 248     -51.019 -86.490 -88.951  1.00 17.810          H  
ATOM   3819  HA  TYR A 248     -50.894 -83.762 -88.053  1.00 17.140          H  
ATOM   3820 1HB  TYR A 248     -50.355 -85.059 -90.763  1.00 24.260          H  
ATOM   3821 2HB  TYR A 248     -50.008 -83.383 -90.380  1.00 24.260          H  
ATOM   3822  HD1 TYR A 248     -48.805 -86.680 -90.355  1.00 24.260          H  
ATOM   3823  HD2 TYR A 248     -48.424 -82.908 -88.383  1.00 24.260          H  
ATOM   3824  HE1 TYR A 248     -46.615 -87.368 -89.519  1.00 24.260          H  
ATOM   3825  HE2 TYR A 248     -46.208 -83.586 -87.527  1.00 24.260          H  
ATOM   3826  HH  TYR A 248     -44.846 -86.781 -88.307  1.00 24.260          H  
ATOM   3827  N   ARG A 249     -52.507 -82.420 -89.437  1.00 14.340          N  
ATOM   3828  CA  ARG A 249     -53.601 -81.649 -90.028  1.00 14.610          C  
ATOM   3829  C   ARG A 249     -53.408 -81.400 -91.522  1.00 14.010          C  
ATOM   3830  O   ARG A 249     -54.210 -80.703 -92.131  1.00 13.850          O  
ATOM   3831  CB  ARG A 249     -53.772 -80.315 -89.331  1.00 20.350          C  
ATOM   3832  CG  ARG A 249     -54.210 -80.399 -87.874  1.00 20.350          C  
ATOM   3833  CD  ARG A 249     -54.273 -79.056 -87.249  1.00 20.350          C  
ATOM   3834  NE  ARG A 249     -52.944 -78.444 -87.133  1.00 20.350          N  
ATOM   3835  CZ  ARG A 249     -52.700 -77.138 -86.882  1.00 20.350          C  
ATOM   3836  NH1 ARG A 249     -53.693 -76.285 -86.713  1.00 20.350          N  
ATOM   3837  NH2 ARG A 249     -51.452 -76.706 -86.819  1.00 20.350          N  
ATOM   3838  H   ARG A 249     -51.778 -81.932 -88.935  1.00 17.210          H  
ATOM   3839  HA  ARG A 249     -54.523 -82.219 -89.898  1.00 17.530          H  
ATOM   3840 1HB  ARG A 249     -52.842 -79.758 -89.383  1.00 24.420          H  
ATOM   3841 2HB  ARG A 249     -54.530 -79.734 -89.862  1.00 24.420          H  
ATOM   3842 1HG  ARG A 249     -55.200 -80.851 -87.822  1.00 24.420          H  
ATOM   3843 2HG  ARG A 249     -53.503 -81.010 -87.313  1.00 24.420          H  
ATOM   3844 1HD  ARG A 249     -54.901 -78.413 -87.866  1.00 24.420          H  
ATOM   3845 2HD  ARG A 249     -54.702 -79.140 -86.250  1.00 24.420          H  
ATOM   3846  HE  ARG A 249     -52.142 -79.046 -87.246  1.00 24.420          H  
ATOM   3847 1HH1 ARG A 249     -54.651 -76.602 -86.756  1.00 24.420          H  
ATOM   3848 2HH1 ARG A 249     -53.494 -75.303 -86.522  1.00 24.420          H  
ATOM   3849 1HH2 ARG A 249     -50.682 -77.343 -86.947  1.00 24.420          H  
ATOM   3850 2HH2 ARG A 249     -51.260 -75.699 -86.660  1.00 24.420          H  
ATOM   3851  N   SER A 250     -52.283 -81.862 -92.064  1.00 13.830          N  
ATOM   3852  CA  SER A 250     -51.951 -81.744 -93.479  1.00 13.390          C  
ATOM   3853  C   SER A 250     -50.875 -82.785 -93.789  1.00 13.100          C  
ATOM   3854  O   SER A 250     -50.058 -83.108 -92.924  1.00 13.160          O  
ATOM   3855  CB  SER A 250     -51.457 -80.360 -93.809  1.00 18.920          C  
ATOM   3856  OG  SER A 250     -50.192 -80.121 -93.264  1.00 18.920          O  
ATOM   3857  H   SER A 250     -51.663 -82.389 -91.470  1.00 16.600          H  
ATOM   3858  HA  SER A 250     -52.836 -81.957 -94.077  1.00 16.070          H  
ATOM   3859 1HB  SER A 250     -51.425 -80.260 -94.857  1.00 22.710          H  
ATOM   3860 2HB  SER A 250     -52.167 -79.616 -93.442  1.00 22.710          H  
ATOM   3861  HG  SER A 250     -50.339 -79.999 -92.320  1.00 22.710          H  
ATOM   3862  N   LEU A 251     -50.820 -83.272 -95.028  1.00 12.970          N  
ATOM   3863  CA  LEU A 251     -49.804 -84.260 -95.396  1.00 12.870          C  
ATOM   3864  C   LEU A 251     -48.892 -83.825 -96.558  1.00 13.090          C  
ATOM   3865  O   LEU A 251     -49.360 -83.737 -97.690  1.00 13.500          O  
ATOM   3866  CB  LEU A 251     -50.536 -85.546 -95.777  1.00 18.060          C  
ATOM   3867  CG  LEU A 251     -51.369 -86.204 -94.646  1.00 18.060          C  
ATOM   3868  CD1 LEU A 251     -52.304 -87.208 -95.269  1.00 18.060          C  
ATOM   3869  CD2 LEU A 251     -50.453 -86.906 -93.628  1.00 18.060          C  
ATOM   3870  H   LEU A 251     -51.501 -82.977 -95.712  1.00 15.560          H  
ATOM   3871  HA  LEU A 251     -49.227 -84.481 -94.515  1.00 15.440          H  
ATOM   3872 1HB  LEU A 251     -51.208 -85.324 -96.604  1.00 21.670          H  
ATOM   3873 2HB  LEU A 251     -49.801 -86.277 -96.118  1.00 21.670          H  
ATOM   3874  HG  LEU A 251     -51.934 -85.461 -94.123  1.00 21.670          H  
ATOM   3875 1HD1 LEU A 251     -52.878 -87.687 -94.529  1.00 21.670          H  
ATOM   3876 2HD1 LEU A 251     -52.959 -86.700 -95.961  1.00 21.670          H  
ATOM   3877 3HD1 LEU A 251     -51.784 -87.931 -95.774  1.00 21.670          H  
ATOM   3878 1HD2 LEU A 251     -51.075 -87.361 -92.862  1.00 21.670          H  
ATOM   3879 2HD2 LEU A 251     -49.863 -87.682 -94.117  1.00 21.670          H  
ATOM   3880 3HD2 LEU A 251     -49.783 -86.193 -93.158  1.00 21.670          H  
ATOM   3881  N   PRO A 252     -47.587 -83.574 -96.308  1.00 12.970          N  
ATOM   3882  CA  PRO A 252     -46.553 -83.171 -97.262  1.00 13.360          C  
ATOM   3883  C   PRO A 252     -46.235 -84.134 -98.413  1.00 13.130          C  
ATOM   3884  O   PRO A 252     -45.558 -83.752 -99.368  1.00 13.370          O  
ATOM   3885  CB  PRO A 252     -45.314 -83.005 -96.382  1.00 20.040          C  
ATOM   3886  CG  PRO A 252     -45.840 -82.745 -95.005  1.00 20.040          C  
ATOM   3887  CD  PRO A 252     -47.105 -83.547 -94.901  1.00 20.040          C  
ATOM   3888  HA  PRO A 252     -46.836 -82.204 -97.665  1.00 16.030          H  
ATOM   3889 1HB  PRO A 252     -44.681 -83.896 -96.457  1.00 24.050          H  
ATOM   3890 2HB  PRO A 252     -44.712 -82.167 -96.763  1.00 24.050          H  
ATOM   3891 1HG  PRO A 252     -45.091 -83.028 -94.247  1.00 24.050          H  
ATOM   3892 2HG  PRO A 252     -46.026 -81.665 -94.876  1.00 24.050          H  
ATOM   3893 1HD  PRO A 252     -46.909 -84.559 -94.516  1.00 24.050          H  
ATOM   3894 2HD  PRO A 252     -47.782 -82.963 -94.250  1.00 24.050          H  
ATOM   3895  N   GLY A 253     -46.599 -85.408 -98.291  1.00 12.810          N  
ATOM   3896  CA  GLY A 253     -46.228 -86.344 -99.342  1.00 12.500          C  
ATOM   3897  C   GLY A 253     -46.550 -87.787 -99.000  1.00 11.840          C  
ATOM   3898  O   GLY A 253     -47.414 -88.065 -98.169  1.00 11.670          O  
ATOM   3899  H   GLY A 253     -47.153 -85.725 -97.513  1.00 15.370          H  
ATOM   3900 1HA  GLY A 253     -46.739 -86.067-100.265  1.00 15.000          H  
ATOM   3901 2HA  GLY A 253     -45.161 -86.255 -99.535  1.00 15.000          H  
ATOM   3902  N   VAL A 254     -45.909 -88.692 -99.737  1.00 11.640          N  
ATOM   3903  CA  VAL A 254     -46.044 -90.132 -99.553  1.00 11.180          C  
ATOM   3904  C   VAL A 254     -45.070 -90.598 -98.500  1.00 10.090          C  
ATOM   3905  O   VAL A 254     -43.892 -90.233 -98.537  1.00 10.020          O  
ATOM   3906  CB  VAL A 254     -45.782 -90.911-100.854  1.00 15.840          C  
ATOM   3907  CG1 VAL A 254     -45.789 -92.424-100.606  1.00 15.840          C  
ATOM   3908  CG2 VAL A 254     -46.848 -90.599-101.811  1.00 15.840          C  
ATOM   3909  H   VAL A 254     -45.241 -88.354-100.415  1.00 13.970          H  
ATOM   3910  HA  VAL A 254     -47.056 -90.342 -99.214  1.00 13.420          H  
ATOM   3911  HB  VAL A 254     -44.809 -90.635-101.261  1.00 19.000          H  
ATOM   3912 1HG1 VAL A 254     -45.618 -92.925-101.548  1.00 19.000          H  
ATOM   3913 2HG1 VAL A 254     -45.003 -92.710 -99.909  1.00 19.000          H  
ATOM   3914 3HG1 VAL A 254     -46.752 -92.730-100.205  1.00 19.000          H  
ATOM   3915 1HG2 VAL A 254     -46.664 -91.153-102.736  1.00 19.000          H  
ATOM   3916 2HG2 VAL A 254     -47.794 -90.900-101.379  1.00 19.000          H  
ATOM   3917 3HG2 VAL A 254     -46.852 -89.532-102.009  1.00 19.000          H  
ATOM   3918  N   PHE A 255     -45.556 -91.402 -97.574  1.00  9.390          N  
ATOM   3919  CA  PHE A 255     -44.713 -91.886 -96.504  1.00  8.370          C  
ATOM   3920  C   PHE A 255     -44.731 -93.406 -96.403  1.00  7.290          C  
ATOM   3921  O   PHE A 255     -45.630 -94.098 -96.919  1.00  7.160          O  
ATOM   3922  CB  PHE A 255     -45.095 -91.243 -95.165  1.00 12.130          C  
ATOM   3923  CG  PHE A 255     -45.013 -89.704 -95.180  1.00 12.130          C  
ATOM   3924  CD1 PHE A 255     -46.163 -88.943 -95.301  1.00 12.130          C  
ATOM   3925  CD2 PHE A 255     -43.802 -89.030 -95.112  1.00 12.130          C  
ATOM   3926  CE1 PHE A 255     -46.128 -87.566 -95.347  1.00 12.130          C  
ATOM   3927  CE2 PHE A 255     -43.759 -87.643 -95.160  1.00 12.130          C  
ATOM   3928  CZ  PHE A 255     -44.925 -86.916 -95.277  1.00 12.130          C  
ATOM   3929  H   PHE A 255     -46.536 -91.682 -97.657  1.00 11.270          H  
ATOM   3930  HA  PHE A 255     -43.687 -91.591 -96.721  1.00 10.040          H  
ATOM   3931 1HB  PHE A 255     -46.098 -91.528 -94.898  1.00 14.550          H  
ATOM   3932 2HB  PHE A 255     -44.439 -91.615 -94.378  1.00 14.550          H  
ATOM   3933  HD1 PHE A 255     -47.108 -89.443 -95.357  1.00 14.550          H  
ATOM   3934  HD2 PHE A 255     -42.876 -89.597 -95.028  1.00 14.550          H  
ATOM   3935  HE1 PHE A 255     -47.057 -87.008 -95.444  1.00 14.550          H  
ATOM   3936  HE2 PHE A 255     -42.800 -87.126 -95.109  1.00 14.550          H  
ATOM   3937  HZ  PHE A 255     -44.882 -85.839 -95.314  1.00 14.550          H  
ATOM   3938  N   CYS A 256     -43.702 -93.930 -95.753  1.00  6.770          N  
ATOM   3939  CA  CYS A 256     -43.656 -95.344 -95.483  1.00  5.920          C  
ATOM   3940  C   CYS A 256     -44.815 -95.651 -94.555  1.00  5.170          C  
ATOM   3941  O   CYS A 256     -44.879 -95.115 -93.457  1.00  5.460          O  
ATOM   3942  CB  CYS A 256     -42.337 -95.678 -94.789  1.00  8.630          C  
ATOM   3943  SG  CYS A 256     -40.893 -95.404 -95.817  1.00  8.630          S  
ATOM   3944  H   CYS A 256     -42.971 -93.328 -95.403  1.00  8.120          H  
ATOM   3945  HA  CYS A 256     -43.756 -95.900 -96.411  1.00  7.100          H  
ATOM   3946 1HB  CYS A 256     -42.234 -95.061 -93.897  1.00 10.350          H  
ATOM   3947 2HB  CYS A 256     -42.335 -96.698 -94.462  1.00 10.350          H  
ATOM   3948  HG  CYS A 256     -41.320 -96.140 -96.842  1.00 10.350          H  
ATOM   3949  N   GLY A 257     -45.699 -96.547 -94.966  1.00  4.610          N  
ATOM   3950  CA  GLY A 257     -46.884 -96.872 -94.183  1.00  4.360          C  
ATOM   3951  C   GLY A 257     -46.685 -97.447 -92.798  1.00  3.310          C  
ATOM   3952  O   GLY A 257     -47.480 -97.195 -91.882  1.00  3.120          O  
ATOM   3953  H   GLY A 257     -45.619 -96.920 -95.911  1.00  5.530          H  
ATOM   3954 1HA  GLY A 257     -47.499 -95.978 -94.109  1.00  5.230          H  
ATOM   3955 2HA  GLY A 257     -47.447 -97.603 -94.756  1.00  5.230          H  
ATOM   3956  N   VAL A 258     -45.652 -98.249 -92.656  1.00  3.190          N  
ATOM   3957  CA  VAL A 258     -45.367 -98.947 -91.423  1.00  2.890          C  
ATOM   3958  C   VAL A 258     -43.855 -99.176 -91.363  1.00  2.700          C  
ATOM   3959  O   VAL A 258     -43.184 -99.120 -92.401  1.00  2.850          O  
ATOM   3960  CB  VAL A 258     -46.190-100.257 -91.381  1.00  4.170          C  
ATOM   3961  CG1 VAL A 258     -45.660-101.194 -92.390  1.00  4.170          C  
ATOM   3962  CG2 VAL A 258     -46.219-100.880 -89.995  1.00  4.170          C  
ATOM   3963  H   VAL A 258     -45.053 -98.392 -93.456  1.00  3.830          H  
ATOM   3964  HA  VAL A 258     -45.663 -98.317 -90.582  1.00  3.470          H  
ATOM   3965  HB  VAL A 258     -47.216-100.022 -91.665  1.00  5.000          H  
ATOM   3966 1HG1 VAL A 258     -46.250-102.090 -92.381  1.00  5.000          H  
ATOM   3967 2HG1 VAL A 258     -45.702-100.735 -93.362  1.00  5.000          H  
ATOM   3968 3HG1 VAL A 258     -44.655-101.437 -92.148  1.00  5.000          H  
ATOM   3969 1HG2 VAL A 258     -46.838-101.774 -90.023  1.00  5.000          H  
ATOM   3970 2HG2 VAL A 258     -45.249-101.159 -89.668  1.00  5.000          H  
ATOM   3971 3HG2 VAL A 258     -46.643-100.172 -89.290  1.00  5.000          H  
ATOM   3972  N   ASP A 259     -43.339 -99.504 -90.175  1.00  3.080          N  
ATOM   3973  CA  ASP A 259     -41.919 -99.810 -89.949  1.00  3.200          C  
ATOM   3974  C   ASP A 259     -41.304-100.685 -91.051  1.00  2.870          C  
ATOM   3975  O   ASP A 259     -40.200-100.388 -91.515  1.00  2.750          O  
ATOM   3976  CB  ASP A 259     -41.759-100.505 -88.579  1.00  4.430          C  
ATOM   3977  CG  ASP A 259     -42.626-101.824 -88.386  1.00  4.430          C  
ATOM   3978  OD1 ASP A 259     -43.240-102.269 -89.323  1.00  4.430          O  
ATOM   3979  OD2 ASP A 259     -42.635-102.365 -87.292  1.00  4.430          O  
ATOM   3980  H   ASP A 259     -43.968 -99.545 -89.384  1.00  3.700          H  
ATOM   3981  HA  ASP A 259     -41.372 -98.868 -89.923  1.00  3.840          H  
ATOM   3982 1HB  ASP A 259     -40.709-100.767 -88.439  1.00  5.320          H  
ATOM   3983 2HB  ASP A 259     -42.021 -99.801 -87.790  1.00  5.320          H  
ATOM   3984  N   ALA A 260     -42.031-101.710 -91.480  1.00  2.830          N  
ATOM   3985  CA  ALA A 260     -41.645-102.667 -92.510  1.00  2.640          C  
ATOM   3986  C   ALA A 260     -41.332-102.013 -93.849  1.00  2.490          C  
ATOM   3987  O   ALA A 260     -40.539-102.534 -94.627  1.00  2.320          O  
ATOM   3988  CB  ALA A 260     -42.736-103.672 -92.708  1.00  3.770          C  
ATOM   3989  H   ALA A 260     -42.892-101.866 -90.959  1.00  3.400          H  
ATOM   3990  HA  ALA A 260     -40.761-103.188 -92.161  1.00  3.170          H  
ATOM   3991 1HB  ALA A 260     -42.451-104.385 -93.419  1.00  4.530          H  
ATOM   3992 2HB  ALA A 260     -42.881-104.135 -91.781  1.00  4.530          H  
ATOM   3993 3HB  ALA A 260     -43.640-103.201 -93.045  1.00  4.530          H  
ATOM   3994  N   VAL A 261     -41.991-100.913 -94.176  1.00  2.640          N  
ATOM   3995  CA  VAL A 261     -41.749-100.260 -95.448  1.00  2.650          C  
ATOM   3996  C   VAL A 261     -40.445 -99.500 -95.368  1.00  2.540          C  
ATOM   3997  O   VAL A 261     -39.647 -99.495 -96.318  1.00  2.540          O  
ATOM   3998  CB  VAL A 261     -42.898 -99.349 -95.846  1.00  3.710          C  
ATOM   3999  CG1 VAL A 261     -42.519 -98.588 -97.104  1.00  3.710          C  
ATOM   4000  CG2 VAL A 261     -44.105-100.186 -96.075  1.00  3.710          C  
ATOM   4001  H   VAL A 261     -42.632-100.481 -93.511  1.00  3.170          H  
ATOM   4002  HA  VAL A 261     -41.657-101.026 -96.213  1.00  3.180          H  
ATOM   4003  HB  VAL A 261     -43.105 -98.651 -95.060  1.00  4.450          H  
ATOM   4004 1HG1 VAL A 261     -43.343 -97.955 -97.415  1.00  4.450          H  
ATOM   4005 2HG1 VAL A 261     -41.650 -97.981 -96.947  1.00  4.450          H  
ATOM   4006 3HG1 VAL A 261     -42.303 -99.304 -97.880  1.00  4.450          H  
ATOM   4007 1HG2 VAL A 261     -44.935 -99.546 -96.363  1.00  4.450          H  
ATOM   4008 2HG2 VAL A 261     -43.905-100.903 -96.868  1.00  4.450          H  
ATOM   4009 3HG2 VAL A 261     -44.352-100.722 -95.173  1.00  4.450          H  
ATOM   4010  N   ASN A 262     -40.261 -98.773 -94.264  1.00  2.520          N  
ATOM   4011  CA  ASN A 262     -38.999 -98.056 -94.102  1.00  2.500          C  
ATOM   4012  C   ASN A 262     -37.868 -99.091 -94.097  1.00  2.240          C  
ATOM   4013  O   ASN A 262     -36.781 -98.871 -94.652  1.00  2.220          O  
ATOM   4014  CB  ASN A 262     -38.992 -97.223 -92.837  1.00  3.510          C  
ATOM   4015  CG  ASN A 262     -37.793 -96.315 -92.756  1.00  3.510          C  
ATOM   4016  OD1 ASN A 262     -37.601 -95.434 -93.604  1.00  3.510          O  
ATOM   4017  ND2 ASN A 262     -36.979 -96.517 -91.753  1.00  3.510          N  
ATOM   4018  H   ASN A 262     -40.997 -98.769 -93.546  1.00  3.020          H  
ATOM   4019  HA  ASN A 262     -38.841 -97.403 -94.960  1.00  3.000          H  
ATOM   4020 1HB  ASN A 262     -39.900 -96.622 -92.793  1.00  4.210          H  
ATOM   4021 2HB  ASN A 262     -38.998 -97.887 -91.971  1.00  4.210          H  
ATOM   4022 1HD2 ASN A 262     -36.161 -95.951 -91.651  1.00  4.210          H  
ATOM   4023 2HD2 ASN A 262     -37.179 -97.243 -91.099  1.00  4.210          H  
ATOM   4024  N   LEU A 263     -38.165-100.248 -93.501  1.00  2.120          N  
ATOM   4025  CA  LEU A 263     -37.256-101.357 -93.419  1.00  1.920          C  
ATOM   4026  C   LEU A 263     -36.963-101.862 -94.829  1.00  1.870          C  
ATOM   4027  O   LEU A 263     -35.799-102.012 -95.164  1.00  1.850          O  
ATOM   4028  CB  LEU A 263     -37.881-102.449 -92.562  1.00  2.770          C  
ATOM   4029  CG  LEU A 263     -37.117-103.695 -92.279  1.00  2.770          C  
ATOM   4030  CD1 LEU A 263     -35.848-103.403 -91.467  1.00  2.770          C  
ATOM   4031  CD2 LEU A 263     -38.048-104.616 -91.588  1.00  2.770          C  
ATOM   4032  H   LEU A 263     -39.066-100.338 -93.028  1.00  2.540          H  
ATOM   4033  HA  LEU A 263     -36.332-101.010 -92.966  1.00  2.300          H  
ATOM   4034 1HB  LEU A 263     -38.184-102.014 -91.610  1.00  3.320          H  
ATOM   4035 2HB  LEU A 263     -38.743-102.770 -93.067  1.00  3.320          H  
ATOM   4036  HG  LEU A 263     -36.820-104.126 -93.176  1.00  3.320          H  
ATOM   4037 1HD1 LEU A 263     -35.315-104.318 -91.278  1.00  3.320          H  
ATOM   4038 2HD1 LEU A 263     -35.195-102.732 -92.018  1.00  3.320          H  
ATOM   4039 3HD1 LEU A 263     -36.126-102.947 -90.516  1.00  3.320          H  
ATOM   4040 1HD2 LEU A 263     -37.568-105.559 -91.375  1.00  3.320          H  
ATOM   4041 2HD2 LEU A 263     -38.359-104.137 -90.672  1.00  3.320          H  
ATOM   4042 3HD2 LEU A 263     -38.906-104.789 -92.217  1.00  3.320          H  
ATOM   4043  N   LEU A 264     -37.975-102.022 -95.712  1.00  1.960          N  
ATOM   4044  CA  LEU A 264     -37.682-102.483 -97.078  1.00  2.050          C  
ATOM   4045  C   LEU A 264     -36.661-101.578 -97.738  1.00  2.240          C  
ATOM   4046  O   LEU A 264     -35.665-102.051 -98.296  1.00  2.330          O  
ATOM   4047  CB  LEU A 264     -38.935-102.406 -97.993  1.00  2.830          C  
ATOM   4048  CG  LEU A 264     -40.102-103.395 -97.831  1.00  2.830          C  
ATOM   4049  CD1 LEU A 264     -41.283-102.927 -98.691  1.00  2.830          C  
ATOM   4050  CD2 LEU A 264     -39.669-104.740 -98.283  1.00  2.830          C  
ATOM   4051  H   LEU A 264     -38.942-101.927 -95.399  1.00  2.350          H  
ATOM   4052  HA  LEU A 264     -37.281-103.487 -97.042  1.00  2.460          H  
ATOM   4053 1HB  LEU A 264     -39.361-101.416 -97.880  1.00  3.400          H  
ATOM   4054 2HB  LEU A 264     -38.597-102.487 -99.000  1.00  3.400          H  
ATOM   4055  HG  LEU A 264     -40.416-103.434 -96.808  1.00  3.400          H  
ATOM   4056 1HD1 LEU A 264     -42.113-103.625 -98.583  1.00  3.400          H  
ATOM   4057 2HD1 LEU A 264     -41.611-101.936 -98.376  1.00  3.400          H  
ATOM   4058 3HD1 LEU A 264     -40.978-102.886 -99.734  1.00  3.400          H  
ATOM   4059 1HD2 LEU A 264     -40.478-105.441 -98.193  1.00  3.400          H  
ATOM   4060 2HD2 LEU A 264     -39.356-104.695 -99.323  1.00  3.400          H  
ATOM   4061 3HD2 LEU A 264     -38.854-105.056 -97.668  1.00  3.400          H  
ATOM   4062  N   THR A 265     -36.840-100.266 -97.595  1.00  2.360          N  
ATOM   4063  CA  THR A 265     -35.921 -99.333 -98.235  1.00  2.610          C  
ATOM   4064  C   THR A 265     -34.484 -99.600 -97.810  1.00  2.570          C  
ATOM   4065  O   THR A 265     -33.571 -99.620 -98.646  1.00  2.770          O  
ATOM   4066  CB  THR A 265     -36.292 -97.863 -97.921  1.00  3.550          C  
ATOM   4067  OG1 THR A 265     -37.597 -97.572 -98.447  1.00  3.550          O  
ATOM   4068  CG2 THR A 265     -35.279 -96.915 -98.546  1.00  3.550          C  
ATOM   4069  H   THR A 265     -37.673 -99.934 -97.097  1.00  2.830          H  
ATOM   4070  HA  THR A 265     -35.986 -99.475 -99.311  1.00  3.130          H  
ATOM   4071  HB  THR A 265     -36.304 -97.710 -96.843  1.00  4.260          H  
ATOM   4072  HG1 THR A 265     -38.267 -98.029 -97.924  1.00  4.260          H  
ATOM   4073 1HG2 THR A 265     -35.563 -95.890 -98.315  1.00  4.260          H  
ATOM   4074 2HG2 THR A 265     -34.283 -97.105 -98.145  1.00  4.260          H  
ATOM   4075 3HG2 THR A 265     -35.267 -97.057 -99.624  1.00  4.260          H  
ATOM   4076  N   ASN A 266     -34.283 -99.792 -96.511  1.00  2.380          N  
ATOM   4077  CA  ASN A 266     -32.954-100.053 -95.992  1.00  2.370          C  
ATOM   4078  C   ASN A 266     -32.440-101.480 -96.263  1.00  2.270          C  
ATOM   4079  O   ASN A 266     -31.263-101.668 -96.565  1.00  2.320          O  
ATOM   4080  CB  ASN A 266     -32.945 -99.756 -94.513  1.00  3.320          C  
ATOM   4081  CG  ASN A 266     -33.043 -98.279 -94.243  1.00  3.320          C  
ATOM   4082  OD1 ASN A 266     -32.704 -97.440 -95.089  1.00  3.320          O  
ATOM   4083  ND2 ASN A 266     -33.510 -97.942 -93.072  1.00  3.320          N  
ATOM   4084  H   ASN A 266     -35.087 -99.696 -95.878  1.00  2.860          H  
ATOM   4085  HA  ASN A 266     -32.263 -99.369 -96.485  1.00  2.840          H  
ATOM   4086 1HB  ASN A 266     -33.798-100.257 -94.045  1.00  3.990          H  
ATOM   4087 2HB  ASN A 266     -32.038-100.147 -94.059  1.00  3.990          H  
ATOM   4088 1HD2 ASN A 266     -33.606 -96.976 -92.830  1.00  3.990          H  
ATOM   4089 2HD2 ASN A 266     -33.779 -98.647 -92.417  1.00  3.990          H  
ATOM   4090  N   MET A 267     -33.315-102.491 -96.200  1.00  2.160          N  
ATOM   4091  CA  MET A 267     -32.928-103.894 -96.406  1.00  2.110          C  
ATOM   4092  C   MET A 267     -32.446-104.131 -97.828  1.00  2.330          C  
ATOM   4093  O   MET A 267     -31.540-104.942 -98.066  1.00  2.360          O  
ATOM   4094  CB  MET A 267     -34.079-104.846 -96.143  1.00  2.970          C  
ATOM   4095  CG  MET A 267     -34.531-104.988 -94.734  1.00  2.970          C  
ATOM   4096  SD  MET A 267     -35.729-106.357 -94.530  1.00  2.970          S  
ATOM   4097  CE  MET A 267     -37.166-105.933 -95.459  1.00  2.970          C  
ATOM   4098  H   MET A 267     -34.273-102.278 -95.947  1.00  2.590          H  
ATOM   4099  HA  MET A 267     -32.107-104.130 -95.731  1.00  2.530          H  
ATOM   4100 1HB  MET A 267     -34.927-104.556 -96.762  1.00  3.570          H  
ATOM   4101 2HB  MET A 267     -33.775-105.807 -96.428  1.00  3.570          H  
ATOM   4102 1HG  MET A 267     -33.666-105.196 -94.105  1.00  3.570          H  
ATOM   4103 2HG  MET A 267     -34.961-104.082 -94.395  1.00  3.570          H  
ATOM   4104 1HE  MET A 267     -37.903-106.727 -95.352  1.00  3.570          H  
ATOM   4105 2HE  MET A 267     -37.583-105.000 -95.103  1.00  3.570          H  
ATOM   4106 3HE  MET A 267     -36.899-105.837 -96.503  1.00  3.570          H  
ATOM   4107  N   PHE A 268     -33.019-103.385 -98.764  1.00  2.540          N  
ATOM   4108  CA  PHE A 268     -32.675-103.490-100.166  1.00  2.800          C  
ATOM   4109  C   PHE A 268     -31.209-103.109-100.402  1.00  3.090          C  
ATOM   4110  O   PHE A 268     -30.633-103.492-101.424  1.00  3.160          O  
ATOM   4111  CB  PHE A 268     -33.539-102.554-101.019  1.00  3.820          C  
ATOM   4112  CG  PHE A 268     -35.029-102.893-101.172  1.00  3.820          C  
ATOM   4113  CD1 PHE A 268     -35.921-101.842-101.375  1.00  3.820          C  
ATOM   4114  CD2 PHE A 268     -35.555-104.192-101.119  1.00  3.820          C  
ATOM   4115  CE1 PHE A 268     -37.264-102.057-101.516  1.00  3.820          C  
ATOM   4116  CE2 PHE A 268     -36.919-104.386-101.271  1.00  3.820          C  
ATOM   4117  CZ  PHE A 268     -37.757-103.322-101.464  1.00  3.820          C  
ATOM   4118  H   PHE A 268     -33.806-102.781 -98.490  1.00  3.050          H  
ATOM   4119  HA  PHE A 268     -32.826-104.515-100.481  1.00  3.360          H  
ATOM   4120 1HB  PHE A 268     -33.480-101.552-100.583  1.00  4.580          H  
ATOM   4121 2HB  PHE A 268     -33.112-102.492-102.018  1.00  4.580          H  
ATOM   4122  HD1 PHE A 268     -35.530-100.824-101.415  1.00  4.580          H  
ATOM   4123  HD2 PHE A 268     -34.906-105.046-100.967  1.00  4.580          H  
ATOM   4124  HE1 PHE A 268     -37.937-101.215-101.668  1.00  4.580          H  
ATOM   4125  HE2 PHE A 268     -37.345-105.372-101.245  1.00  4.580          H  
ATOM   4126  HZ  PHE A 268     -38.821-103.489-101.573  1.00  4.580          H  
ATOM   4127  N   THR A 269     -30.612-102.283 -99.524  1.00  3.320          N  
ATOM   4128  CA  THR A 269     -29.237-101.871 -99.759  1.00  3.730          C  
ATOM   4129  C   THR A 269     -28.245-103.045 -99.683  1.00  3.610          C  
ATOM   4130  O   THR A 269     -27.424-103.164-100.593  1.00  3.830          O  
ATOM   4131  CB  THR A 269     -28.826-100.678 -98.848  1.00  5.060          C  
ATOM   4132  OG1 THR A 269     -29.629 -99.529 -99.177  1.00  5.060          O  
ATOM   4133  CG2 THR A 269     -27.348-100.343 -99.046  1.00  5.060          C  
ATOM   4134  H   THR A 269     -31.075-101.989 -98.660  1.00  3.980          H  
ATOM   4135  HA  THR A 269     -29.185-101.486-100.776  1.00  4.480          H  
ATOM   4136  HB  THR A 269     -29.008-100.912 -97.816  1.00  6.070          H  
ATOM   4137  HG1 THR A 269     -30.547 -99.688 -98.923  1.00  6.070          H  
ATOM   4138 1HG2 THR A 269     -27.087 -99.500 -98.411  1.00  6.070          H  
ATOM   4139 2HG2 THR A 269     -26.728-101.197 -98.777  1.00  6.070          H  
ATOM   4140 3HG2 THR A 269     -27.171-100.084-100.088  1.00  6.070          H  
ATOM   4141  N   PRO A 270     -28.166-103.868 -98.599  1.00  3.340          N  
ATOM   4142  CA  PRO A 270     -27.357-105.067 -98.587  1.00  3.240          C  
ATOM   4143  C   PRO A 270     -27.897-106.155 -99.516  1.00  2.920          C  
ATOM   4144  O   PRO A 270     -27.126-106.954-100.029  1.00  2.790          O  
ATOM   4145  CB  PRO A 270     -27.382-105.492 -97.109  1.00  4.860          C  
ATOM   4146  CG  PRO A 270     -28.622-104.866 -96.545  1.00  4.860          C  
ATOM   4147  CD  PRO A 270     -28.775-103.556 -97.296  1.00  4.860          C  
ATOM   4148  HA  PRO A 270     -26.333-104.796 -98.882  1.00  3.890          H  
ATOM   4149 1HB  PRO A 270     -27.407-106.593 -97.042  1.00  5.830          H  
ATOM   4150 2HB  PRO A 270     -26.462-105.160 -96.604  1.00  5.830          H  
ATOM   4151 1HG  PRO A 270     -29.485-105.539 -96.686  1.00  5.830          H  
ATOM   4152 2HG  PRO A 270     -28.512-104.722 -95.461  1.00  5.830          H  
ATOM   4153 1HD  PRO A 270     -29.800-103.334 -97.371  1.00  5.830          H  
ATOM   4154 2HD  PRO A 270     -28.216-102.769 -96.778  1.00  5.830          H  
ATOM   4155  N   LEU A 271     -29.202-106.138 -99.837  1.00  2.800          N  
ATOM   4156  CA  LEU A 271     -29.734-107.160-100.732  1.00  2.510          C  
ATOM   4157  C   LEU A 271     -29.077-107.204-102.091  1.00  2.530          C  
ATOM   4158  O   LEU A 271     -28.656-108.268-102.565  1.00  2.350          O  
ATOM   4159  CB  LEU A 271     -31.220-106.937-100.992  1.00  3.630          C  
ATOM   4160  CG  LEU A 271     -31.907-107.897-102.042  1.00  3.630          C  
ATOM   4161  CD1 LEU A 271     -31.852-109.353-101.578  1.00  3.630          C  
ATOM   4162  CD2 LEU A 271     -33.349-107.441-102.312  1.00  3.630          C  
ATOM   4163  H   LEU A 271     -29.871-105.499 -99.395  1.00  3.360          H  
ATOM   4164  HA  LEU A 271     -29.588-108.121-100.243  1.00  3.010          H  
ATOM   4165 1HB  LEU A 271     -31.724-106.968-100.060  1.00  4.360          H  
ATOM   4166 2HB  LEU A 271     -31.321-105.946-101.394  1.00  4.360          H  
ATOM   4167  HG  LEU A 271     -31.368-107.830-102.963  1.00  4.360          H  
ATOM   4168 1HD1 LEU A 271     -32.301-109.971-102.323  1.00  4.360          H  
ATOM   4169 2HD1 LEU A 271     -30.820-109.667-101.440  1.00  4.360          H  
ATOM   4170 3HD1 LEU A 271     -32.384-109.485-100.654  1.00  4.360          H  
ATOM   4171 1HD2 LEU A 271     -33.794-108.089-103.073  1.00  4.360          H  
ATOM   4172 2HD2 LEU A 271     -33.949-107.484-101.430  1.00  4.360          H  
ATOM   4173 3HD2 LEU A 271     -33.319-106.415-102.674  1.00  4.360          H  
ATOM   4174  N   ILE A 272     -28.971-106.053-102.742  1.00  2.810          N  
ATOM   4175  CA  ILE A 272     -28.497-106.118-104.112  1.00  2.890          C  
ATOM   4176  C   ILE A 272     -26.979-106.066-104.263  1.00  2.930          C  
ATOM   4177  O   ILE A 272     -26.387-105.095-104.738  1.00  3.470          O  
ATOM   4178  CB  ILE A 272     -29.223-105.051-104.980  1.00  4.010          C  
ATOM   4179  CG1 ILE A 272     -28.957-103.578-104.476  1.00  4.010          C  
ATOM   4180  CG2 ILE A 272     -30.734-105.346-104.930  1.00  4.010          C  
ATOM   4181  CD1 ILE A 272     -29.456-102.481-105.414  1.00  4.010          C  
ATOM   4182  H   ILE A 272     -29.304-105.185-102.303  1.00  3.370          H  
ATOM   4183  HA  ILE A 272     -28.806-107.077-104.511  1.00  3.470          H  
ATOM   4184  HB  ILE A 272     -28.870-105.124-106.007  1.00  4.820          H  
ATOM   4185 1HG1 ILE A 272     -29.440-103.445-103.525  1.00  4.820          H  
ATOM   4186 2HG1 ILE A 272     -27.905-103.413-104.341  1.00  4.820          H  
ATOM   4187 1HG2 ILE A 272     -31.253-104.646-105.547  1.00  4.820          H  
ATOM   4188 2HG2 ILE A 272     -30.926-106.339-105.292  1.00  4.820          H  
ATOM   4189 3HG2 ILE A 272     -31.093-105.262-103.904  1.00  4.820          H  
ATOM   4190 1HD1 ILE A 272     -29.224-101.512-104.975  1.00  4.820          H  
ATOM   4191 2HD1 ILE A 272     -28.954-102.574-106.377  1.00  4.820          H  
ATOM   4192 3HD1 ILE A 272     -30.525-102.553-105.558  1.00  4.820          H  
ATOM   4193  N   GLN A 273     -26.376-107.203-103.944  1.00  2.940          N  
ATOM   4194  CA  GLN A 273     -24.937-107.382-104.045  1.00  3.110          C  
ATOM   4195  C   GLN A 273     -24.566-107.653-105.494  1.00  3.250          C  
ATOM   4196  O   GLN A 273     -25.368-108.212-106.235  1.00  2.920          O  
ATOM   4197  CB  GLN A 273     -24.451-108.562-103.193  1.00  4.290          C  
ATOM   4198  CG  GLN A 273     -24.571-108.387-101.738  1.00  4.290          C  
ATOM   4199  CD  GLN A 273     -23.724-107.245-101.282  1.00  4.290          C  
ATOM   4200  OE1 GLN A 273     -22.517-107.192-101.546  1.00  4.290          O  
ATOM   4201  NE2 GLN A 273     -24.347-106.314-100.608  1.00  4.290          N  
ATOM   4202  H   GLN A 273     -26.990-107.914-103.537  1.00  3.530          H  
ATOM   4203  HA  GLN A 273     -24.477-106.468-103.691  1.00  3.730          H  
ATOM   4204 1HB  GLN A 273     -25.059-109.405-103.431  1.00  5.140          H  
ATOM   4205 2HB  GLN A 273     -23.421-108.819-103.443  1.00  5.140          H  
ATOM   4206 1HG  GLN A 273     -25.608-108.177-101.495  1.00  5.140          H  
ATOM   4207 2HG  GLN A 273     -24.244-109.292-101.232  1.00  5.140          H  
ATOM   4208 1HE2 GLN A 273     -23.858-105.510-100.272  1.00  5.140          H  
ATOM   4209 2HE2 GLN A 273     -25.348-106.436-100.414  1.00  5.140          H  
ATOM   4210  N   PRO A 274     -23.385-107.223-105.943  1.00  4.020          N  
ATOM   4211  CA  PRO A 274     -22.830-107.508-107.246  1.00  4.480          C  
ATOM   4212  C   PRO A 274     -22.197-108.898-107.270  1.00  4.440          C  
ATOM   4213  O   PRO A 274     -21.716-109.388-106.254  1.00  4.840          O  
ATOM   4214  CB  PRO A 274     -21.769-106.405-107.376  1.00  6.720          C  
ATOM   4215  CG  PRO A 274     -21.295-106.170-105.952  1.00  6.720          C  
ATOM   4216  CD  PRO A 274     -22.533-106.348-105.100  1.00  6.720          C  
ATOM   4217  HA  PRO A 274     -23.613-107.415-108.007  1.00  5.380          H  
ATOM   4218 1HB  PRO A 274     -20.977-106.696-108.059  1.00  8.060          H  
ATOM   4219 2HB  PRO A 274     -22.233-105.502-107.809  1.00  8.060          H  
ATOM   4220 1HG  PRO A 274     -20.506-106.893-105.685  1.00  8.060          H  
ATOM   4221 2HG  PRO A 274     -20.849-105.170-105.854  1.00  8.060          H  
ATOM   4222 1HD  PRO A 274     -22.248-106.850-104.164  1.00  8.060          H  
ATOM   4223 2HD  PRO A 274     -23.013-105.368-104.932  1.00  8.060          H  
ATOM   4224  N   ILE A 275     -22.017-109.456-108.470  1.00  4.170          N  
ATOM   4225  CA  ILE A 275     -21.173-110.660-108.606  1.00  4.230          C  
ATOM   4226  C   ILE A 275     -19.705-110.325-108.297  1.00  4.230          C  
ATOM   4227  O   ILE A 275     -18.877-111.204-108.065  1.00  4.170          O  
ATOM   4228  CB  ILE A 275     -21.339-111.312-109.982  1.00  5.900          C  
ATOM   4229  CG1 ILE A 275     -20.888-110.335-111.123  1.00  5.900          C  
ATOM   4230  CG2 ILE A 275     -22.765-111.770-110.128  1.00  5.900          C  
ATOM   4231  CD1 ILE A 275     -20.825-110.947-112.520  1.00  5.900          C  
ATOM   4232  H   ILE A 275     -22.458-109.047-109.279  1.00  5.000          H  
ATOM   4233  HA  ILE A 275     -21.504-111.391-107.868  1.00  5.080          H  
ATOM   4234  HB  ILE A 275     -20.693-112.181-110.037  1.00  7.080          H  
ATOM   4235 1HG1 ILE A 275     -21.575-109.498-111.159  1.00  7.080          H  
ATOM   4236 2HG1 ILE A 275     -19.893-109.960-110.894  1.00  7.080          H  
ATOM   4237 1HG2 ILE A 275     -22.861-112.258-111.056  1.00  7.080          H  
ATOM   4238 2HG2 ILE A 275     -23.014-112.463-109.333  1.00  7.080          H  
ATOM   4239 3HG2 ILE A 275     -23.443-110.922-110.084  1.00  7.080          H  
ATOM   4240 1HD1 ILE A 275     -20.499-110.186-113.228  1.00  7.080          H  
ATOM   4241 2HD1 ILE A 275     -20.120-111.763-112.531  1.00  7.080          H  
ATOM   4242 3HD1 ILE A 275     -21.798-111.310-112.820  1.00  7.080          H  
ATOM   4243  N   GLY A 276     -19.440-109.013-108.214  1.00  4.340          N  
ATOM   4244  CA  GLY A 276     -18.186-108.347-107.866  1.00  4.370          C  
ATOM   4245  C   GLY A 276     -17.831-108.641-106.414  1.00  4.120          C  
ATOM   4246  O   GLY A 276     -16.743-108.328-105.941  1.00  4.200          O  
ATOM   4247  H   GLY A 276     -20.218-108.427-108.462  1.00  5.210          H  
ATOM   4248 1HA  GLY A 276     -17.384-108.689-108.523  1.00  5.240          H  
ATOM   4249 2HA  GLY A 276     -18.285-107.272-108.012  1.00  5.240          H  
ATOM   4250  N   ALA A 277     -18.740-109.306-105.699  1.00  3.890          N  
ATOM   4251  CA  ALA A 277     -18.469-109.783-104.365  1.00  3.720          C  
ATOM   4252  C   ALA A 277     -17.259-110.706-104.465  1.00  3.860          C  
ATOM   4253  O   ALA A 277     -16.452-110.766-103.555  1.00  3.830          O  
ATOM   4254  CB  ALA A 277     -19.667-110.508-103.782  1.00  5.280          C  
ATOM   4255  H   ALA A 277     -19.667-109.479-106.092  1.00  4.670          H  
ATOM   4256  HA  ALA A 277     -18.212-108.935-103.730  1.00  4.460          H  
ATOM   4257 1HB  ALA A 277     -19.426-110.863-102.791  1.00  6.330          H  
ATOM   4258 2HB  ALA A 277     -20.518-109.824-103.733  1.00  6.330          H  
ATOM   4259 3HB  ALA A 277     -19.914-111.344-104.413  1.00  6.330          H  
ATOM   4260  N   LEU A 278     -17.059-111.368-105.613  1.00  4.040          N  
ATOM   4261  CA  LEU A 278     -15.937-112.283-105.781  1.00  4.200          C  
ATOM   4262  C   LEU A 278     -14.586-111.592-105.943  1.00  4.330          C  
ATOM   4263  O   LEU A 278     -13.564-112.263-106.091  1.00  4.420          O  
ATOM   4264  CB  LEU A 278     -16.168-113.175-106.990  1.00  5.820          C  
ATOM   4265  CG  LEU A 278     -17.304-114.177-106.908  1.00  5.820          C  
ATOM   4266  CD1 LEU A 278     -17.436-114.788-108.276  1.00  5.820          C  
ATOM   4267  CD2 LEU A 278     -17.008-115.268-105.816  1.00  5.820          C  
ATOM   4268  H   LEU A 278     -17.726-111.281-106.391  1.00  4.850          H  
ATOM   4269  HA  LEU A 278     -15.867-112.893-104.886  1.00  5.040          H  
ATOM   4270 1HB  LEU A 278     -16.371-112.525-107.846  1.00  6.980          H  
ATOM   4271 2HB  LEU A 278     -15.251-113.726-107.192  1.00  6.980          H  
ATOM   4272  HG  LEU A 278     -18.234-113.671-106.670  1.00  6.980          H  
ATOM   4273 1HD1 LEU A 278     -18.242-115.500-108.279  1.00  6.980          H  
ATOM   4274 2HD1 LEU A 278     -17.647-113.996-108.988  1.00  6.980          H  
ATOM   4275 3HD1 LEU A 278     -16.515-115.273-108.552  1.00  6.980          H  
ATOM   4276 1HD2 LEU A 278     -17.820-115.993-105.797  1.00  6.980          H  
ATOM   4277 2HD2 LEU A 278     -16.074-115.778-106.052  1.00  6.980          H  
ATOM   4278 3HD2 LEU A 278     -16.924-114.817-104.835  1.00  6.980          H  
ATOM   4279  N   ASP A 279     -14.554-110.254-105.885  1.00  4.380          N  
ATOM   4280  CA  ASP A 279     -13.292-109.530-105.908  1.00  4.530          C  
ATOM   4281  C   ASP A 279     -12.730-109.526-104.474  1.00  4.410          C  
ATOM   4282  O   ASP A 279     -11.605-109.086-104.222  1.00  4.540          O  
ATOM   4283  CB  ASP A 279     -13.484-108.101-106.425  1.00  6.280          C  
ATOM   4284  CG  ASP A 279     -13.871-108.021-107.927  1.00  6.280          C  
ATOM   4285  OD1 ASP A 279     -13.601-108.937-108.675  1.00  6.280          O  
ATOM   4286  OD2 ASP A 279     -14.439-107.024-108.303  1.00  6.280          O  
ATOM   4287  H   ASP A 279     -15.421-109.713-105.815  1.00  5.260          H  
ATOM   4288  HA  ASP A 279     -12.591-110.052-106.560  1.00  5.440          H  
ATOM   4289 1HB  ASP A 279     -14.271-107.619-105.842  1.00  7.540          H  
ATOM   4290 2HB  ASP A 279     -12.569-107.533-106.268  1.00  7.540          H  
ATOM   4291  N   ILE A 280     -13.538-110.039-103.542  1.00  4.190          N  
ATOM   4292  CA  ILE A 280     -13.248-110.215-102.134  1.00  4.080          C  
ATOM   4293  C   ILE A 280     -12.862-111.683-102.054  1.00  4.070          C  
ATOM   4294  O   ILE A 280     -13.515-112.506-102.692  1.00  4.020          O  
ATOM   4295  CB  ILE A 280     -14.497-109.984-101.252  1.00  5.760          C  
ATOM   4296  CG1 ILE A 280     -15.045-108.555-101.435  1.00  5.760          C  
ATOM   4297  CG2 ILE A 280     -14.143-110.248 -99.807  1.00  5.760          C  
ATOM   4298  CD1 ILE A 280     -16.453-108.355-100.863  1.00  5.760          C  
ATOM   4299  H   ILE A 280     -14.465-110.358-103.833  1.00  5.030          H  
ATOM   4300  HA  ILE A 280     -12.413-109.589-101.825  1.00  4.900          H  
ATOM   4301  HB  ILE A 280     -15.266-110.674-101.533  1.00  6.910          H  
ATOM   4302 1HG1 ILE A 280     -14.368-107.848-100.961  1.00  6.910          H  
ATOM   4303 2HG1 ILE A 280     -15.086-108.334-102.504  1.00  6.910          H  
ATOM   4304 1HG2 ILE A 280     -15.011-110.126 -99.178  1.00  6.910          H  
ATOM   4305 2HG2 ILE A 280     -13.793-111.250 -99.724  1.00  6.910          H  
ATOM   4306 3HG2 ILE A 280     -13.362-109.560 -99.487  1.00  6.910          H  
ATOM   4307 1HD1 ILE A 280     -16.772-107.330-101.052  1.00  6.910          H  
ATOM   4308 2HD1 ILE A 280     -17.140-109.048-101.360  1.00  6.910          H  
ATOM   4309 3HD1 ILE A 280     -16.468-108.537 -99.797  1.00  6.910          H  
ATOM   4310  N   SER A 281     -11.802-112.041-101.341  1.00  4.140          N  
ATOM   4311  CA  SER A 281     -11.442-113.450-101.314  1.00  4.150          C  
ATOM   4312  C   SER A 281     -12.694-114.294-101.082  1.00  3.930          C  
ATOM   4313  O   SER A 281     -13.472-114.040-100.156  1.00  3.760          O  
ATOM   4314  CB  SER A 281     -10.436-113.704-100.212  1.00  5.810          C  
ATOM   4315  OG  SER A 281      -9.248-113.001-100.444  1.00  5.810          O  
ATOM   4316  H   SER A 281     -11.249-111.362-100.837  1.00  4.970          H  
ATOM   4317  HA  SER A 281     -11.007-113.720-102.279  1.00  4.980          H  
ATOM   4318 1HB  SER A 281     -10.857-113.407 -99.262  1.00  6.970          H  
ATOM   4319 2HB  SER A 281     -10.229-114.767-100.148  1.00  6.970          H  
ATOM   4320  HG  SER A 281      -8.662-113.222 -99.713  1.00  6.970          H  
ATOM   4321  N   ALA A 282     -12.840-115.359-101.870  1.00  3.940          N  
ATOM   4322  CA  ALA A 282     -14.028-116.205-101.813  1.00  3.740          C  
ATOM   4323  C   ALA A 282     -14.282-116.799-100.430  1.00  3.580          C  
ATOM   4324  O   ALA A 282     -15.434-117.089-100.109  1.00  3.400          O  
ATOM   4325  CB  ALA A 282     -13.946-117.292-102.854  1.00  5.320          C  
ATOM   4326  H   ALA A 282     -12.146-115.522-102.587  1.00  4.730          H  
ATOM   4327  HA  ALA A 282     -14.879-115.577-102.066  1.00  4.490          H  
ATOM   4328 1HB  ALA A 282     -14.857-117.883-102.843  1.00  6.380          H  
ATOM   4329 2HB  ALA A 282     -13.822-116.835-103.836  1.00  6.380          H  
ATOM   4330 3HB  ALA A 282     -13.126-117.912-102.656  1.00  6.380          H  
ATOM   4331  N   SER A 283     -13.237-117.004 -99.615  1.00  3.660          N  
ATOM   4332  CA  SER A 283     -13.402-117.553 -98.267  1.00  3.550          C  
ATOM   4333  C   SER A 283     -14.161-116.587 -97.332  1.00  3.440          C  
ATOM   4334  O   SER A 283     -14.691-116.990 -96.294  1.00  3.340          O  
ATOM   4335  CB  SER A 283     -12.048-117.878 -97.677  1.00  5.010          C  
ATOM   4336  OG  SER A 283     -11.295-116.713 -97.453  1.00  5.010          O  
ATOM   4337  H   SER A 283     -12.296-116.776 -99.913  1.00  4.390          H  
ATOM   4338  HA  SER A 283     -13.977-118.476 -98.347  1.00  4.260          H  
ATOM   4339 1HB  SER A 283     -12.184-118.410 -96.737  1.00  6.020          H  
ATOM   4340 2HB  SER A 283     -11.515-118.536 -98.346  1.00  6.020          H  
ATOM   4341  HG  SER A 283     -10.457-117.010 -97.081  1.00  6.020          H  
ATOM   4342  N   ILE A 284     -14.228-115.312 -97.722  1.00  3.480          N  
ATOM   4343  CA  ILE A 284     -14.931-114.261 -96.999  1.00  3.390          C  
ATOM   4344  C   ILE A 284     -16.337-114.220 -97.557  1.00  3.200          C  
ATOM   4345  O   ILE A 284     -17.334-114.122 -96.826  1.00  3.030          O  
ATOM   4346  CB  ILE A 284     -14.275-112.891 -97.199  1.00  4.780          C  
ATOM   4347  CG1 ILE A 284     -12.854-112.905 -96.611  1.00  4.780          C  
ATOM   4348  CG2 ILE A 284     -15.163-111.772 -96.574  1.00  4.780          C  
ATOM   4349  CD1 ILE A 284     -12.005-111.708 -97.008  1.00  4.780          C  
ATOM   4350  H   ILE A 284     -13.774-115.055 -98.597  1.00  4.180          H  
ATOM   4351  HA  ILE A 284     -14.966-114.508 -95.939  1.00  4.070          H  
ATOM   4352  HB  ILE A 284     -14.175-112.722 -98.236  1.00  5.740          H  
ATOM   4353 1HG1 ILE A 284     -12.919-112.945 -95.527  1.00  5.740          H  
ATOM   4354 2HG1 ILE A 284     -12.346-113.807 -96.959  1.00  5.740          H  
ATOM   4355 1HG2 ILE A 284     -14.713-110.800 -96.734  1.00  5.740          H  
ATOM   4356 2HG2 ILE A 284     -16.150-111.771 -97.033  1.00  5.740          H  
ATOM   4357 3HG2 ILE A 284     -15.265-111.949 -95.503  1.00  5.740          H  
ATOM   4358 1HD1 ILE A 284     -11.016-111.809 -96.565  1.00  5.740          H  
ATOM   4359 2HD1 ILE A 284     -11.912-111.674 -98.090  1.00  5.740          H  
ATOM   4360 3HD1 ILE A 284     -12.454-110.787 -96.662  1.00  5.740          H  
ATOM   4361  N   VAL A 285     -16.428-114.317 -98.879  1.00  3.260          N  
ATOM   4362  CA  VAL A 285     -17.727-114.271 -99.530  1.00  3.140          C  
ATOM   4363  C   VAL A 285     -18.569-115.409 -98.967  1.00  2.930          C  
ATOM   4364  O   VAL A 285     -19.674-115.168 -98.485  1.00  2.800          O  
ATOM   4365  CB  VAL A 285     -17.590-114.381-101.065  1.00  4.440          C  
ATOM   4366  CG1 VAL A 285     -18.965-114.539-101.764  1.00  4.440          C  
ATOM   4367  CG2 VAL A 285     -16.881-113.138-101.567  1.00  4.440          C  
ATOM   4368  H   VAL A 285     -15.559-114.392 -99.415  1.00  3.910          H  
ATOM   4369  HA  VAL A 285     -18.198-113.324 -99.296  1.00  3.770          H  
ATOM   4370  HB  VAL A 285     -17.011-115.264-101.300  1.00  5.330          H  
ATOM   4371 1HG1 VAL A 285     -18.809-114.621-102.840  1.00  5.330          H  
ATOM   4372 2HG1 VAL A 285     -19.473-115.437-101.409  1.00  5.330          H  
ATOM   4373 3HG1 VAL A 285     -19.577-113.672-101.562  1.00  5.330          H  
ATOM   4374 1HG2 VAL A 285     -16.741-113.198-102.641  1.00  5.330          H  
ATOM   4375 2HG2 VAL A 285     -17.470-112.253-101.330  1.00  5.330          H  
ATOM   4376 3HG2 VAL A 285     -15.902-113.055-101.091  1.00  5.330          H  
ATOM   4377  N   ALA A 286     -17.956-116.596 -98.833  1.00  2.950          N  
ATOM   4378  CA  ALA A 286     -18.557-117.817 -98.287  1.00  2.810          C  
ATOM   4379  C   ALA A 286     -19.152-117.635 -96.884  1.00  2.690          C  
ATOM   4380  O   ALA A 286     -19.904-118.489 -96.416  1.00  2.730          O  
ATOM   4381  CB  ALA A 286     -17.511-118.910 -98.192  1.00  3.990          C  
ATOM   4382  H   ALA A 286     -17.024-116.691 -99.248  1.00  3.540          H  
ATOM   4383  HA  ALA A 286     -19.339-118.133 -98.965  1.00  3.370          H  
ATOM   4384 1HB  ALA A 286     -17.979-119.814 -97.822  1.00  4.790          H  
ATOM   4385 2HB  ALA A 286     -17.072-119.097 -99.150  1.00  4.790          H  
ATOM   4386 3HB  ALA A 286     -16.729-118.591 -97.503  1.00  4.790          H  
ATOM   4387  N   GLY A 287     -18.729-116.600 -96.178  1.00  2.670          N  
ATOM   4388  CA  GLY A 287     -19.157-116.271 -94.841  1.00  2.640          C  
ATOM   4389  C   GLY A 287     -19.915-114.943 -94.852  1.00  2.600          C  
ATOM   4390  O   GLY A 287     -21.155-114.891 -94.809  1.00  2.330          O  
ATOM   4391  H   GLY A 287     -18.127-115.916 -96.625  1.00  3.200          H  
ATOM   4392 1HA  GLY A 287     -19.793-117.063 -94.449  1.00  3.170          H  
ATOM   4393 2HA  GLY A 287     -18.286-116.195 -94.191  1.00  3.170          H  
ATOM   4394  N   GLY A 288     -19.146-113.856 -94.902  1.00  2.920          N  
ATOM   4395  CA  GLY A 288     -19.670-112.502 -94.800  1.00  2.990          C  
ATOM   4396  C   GLY A 288     -20.765-112.191 -95.812  1.00  2.820          C  
ATOM   4397  O   GLY A 288     -21.692-111.448 -95.485  1.00  2.650          O  
ATOM   4398  H   GLY A 288     -18.146-113.991 -95.048  1.00  3.500          H  
ATOM   4399 1HA  GLY A 288     -20.051-112.339 -93.793  1.00  3.590          H  
ATOM   4400 2HA  GLY A 288     -18.848-111.802 -94.941  1.00  3.590          H  
ATOM   4401  N   ILE A 289     -20.690-112.739 -97.028  1.00  2.890          N  
ATOM   4402  CA  ILE A 289     -21.767-112.439 -97.973  1.00  2.820          C  
ATOM   4403  C   ILE A 289     -22.868-113.491 -97.890  1.00  2.510          C  
ATOM   4404  O   ILE A 289     -24.043-113.159 -97.727  1.00  2.500          O  
ATOM   4405  CB  ILE A 289     -21.258-112.301 -99.424  1.00  3.980          C  
ATOM   4406  CG1 ILE A 289     -20.169-111.156 -99.534  1.00  3.980          C  
ATOM   4407  CG2 ILE A 289     -22.436-112.041-100.404  1.00  3.980          C  
ATOM   4408  CD1 ILE A 289     -20.618-109.746 -99.143  1.00  3.980          C  
ATOM   4409  H   ILE A 289     -19.891-113.354 -97.276  1.00  3.470          H  
ATOM   4410  HA  ILE A 289     -22.205-111.502 -97.695  1.00  3.380          H  
ATOM   4411  HB  ILE A 289     -20.780-113.221 -99.703  1.00  4.770          H  
ATOM   4412 1HG1 ILE A 289     -19.341-111.411 -98.887  1.00  4.770          H  
ATOM   4413 2HG1 ILE A 289     -19.814-111.124-100.553  1.00  4.770          H  
ATOM   4414 1HG2 ILE A 289     -22.050-111.973-101.422  1.00  4.770          H  
ATOM   4415 2HG2 ILE A 289     -23.154-112.854-100.351  1.00  4.770          H  
ATOM   4416 3HG2 ILE A 289     -22.941-111.114-100.146  1.00  4.770          H  
ATOM   4417 1HD1 ILE A 289     -19.778-109.062 -99.260  1.00  4.770          H  
ATOM   4418 2HD1 ILE A 289     -21.434-109.408 -99.782  1.00  4.770          H  
ATOM   4419 3HD1 ILE A 289     -20.941-109.725 -98.108  1.00  4.770          H  
ATOM   4420  N   VAL A 290     -22.472-114.755 -97.957  1.00  2.340          N  
ATOM   4421  CA  VAL A 290     -23.372-115.907 -97.975  1.00  2.110          C  
ATOM   4422  C   VAL A 290     -24.215-116.119 -96.719  1.00  1.910          C  
ATOM   4423  O   VAL A 290     -25.383-116.492 -96.828  1.00  1.830          O  
ATOM   4424  CB  VAL A 290     -22.537-117.168 -98.231  1.00  3.050          C  
ATOM   4425  CG1 VAL A 290     -23.360-118.455 -98.074  1.00  3.050          C  
ATOM   4426  CG2 VAL A 290     -21.984-117.079 -99.608  1.00  3.050          C  
ATOM   4427  H   VAL A 290     -21.468-114.912 -98.055  1.00  2.810          H  
ATOM   4428  HA  VAL A 290     -24.051-115.772 -98.809  1.00  2.530          H  
ATOM   4429  HB  VAL A 290     -21.744-117.202 -97.515  1.00  3.660          H  
ATOM   4430 1HG1 VAL A 290     -22.720-119.311 -98.265  1.00  3.660          H  
ATOM   4431 2HG1 VAL A 290     -23.758-118.543 -97.067  1.00  3.660          H  
ATOM   4432 3HG1 VAL A 290     -24.183-118.447 -98.788  1.00  3.660          H  
ATOM   4433 1HG2 VAL A 290     -21.377-117.937 -99.818  1.00  3.660          H  
ATOM   4434 2HG2 VAL A 290     -22.804-117.044-100.271  1.00  3.660          H  
ATOM   4435 3HG2 VAL A 290     -21.399-116.192 -99.733  1.00  3.660          H  
ATOM   4436  N   ALA A 291     -23.612-116.012 -95.535  1.00  1.950          N  
ATOM   4437  CA  ALA A 291     -24.322-116.227 -94.287  1.00  1.850          C  
ATOM   4438  C   ALA A 291     -24.876-114.938 -93.685  1.00  1.810          C  
ATOM   4439  O   ALA A 291     -25.850-114.996 -92.928  1.00  1.740          O  
ATOM   4440  CB  ALA A 291     -23.407-116.898 -93.282  1.00  2.630          C  
ATOM   4441  H   ALA A 291     -22.631-115.744 -95.476  1.00  2.340          H  
ATOM   4442  HA  ALA A 291     -25.163-116.886 -94.492  1.00  2.220          H  
ATOM   4443 1HB  ALA A 291     -23.956-117.092 -92.362  1.00  3.160          H  
ATOM   4444 2HB  ALA A 291     -23.043-117.837 -93.699  1.00  3.160          H  
ATOM   4445 3HB  ALA A 291     -22.562-116.243 -93.073  1.00  3.160          H  
ATOM   4446  N   ILE A 292     -24.232-113.792 -93.966  1.00  1.930          N  
ATOM   4447  CA  ILE A 292     -24.666-112.531 -93.344  1.00  1.970          C  
ATOM   4448  C   ILE A 292     -25.296-111.460 -94.263  1.00  1.950          C  
ATOM   4449  O   ILE A 292     -26.466-111.114 -94.087  1.00  1.870          O  
ATOM   4450  CB  ILE A 292     -23.487-111.901 -92.575  1.00  2.740          C  
ATOM   4451  CG1 ILE A 292     -23.034-112.893 -91.463  1.00  2.740          C  
ATOM   4452  CG2 ILE A 292     -23.913-110.523 -91.975  1.00  2.740          C  
ATOM   4453  CD1 ILE A 292     -21.741-112.530 -90.779  1.00  2.740          C  
ATOM   4454  H   ILE A 292     -23.406-113.847 -94.567  1.00  2.320          H  
ATOM   4455  HA  ILE A 292     -25.419-112.782 -92.603  1.00  2.360          H  
ATOM   4456  HB  ILE A 292     -22.651-111.759 -93.243  1.00  3.290          H  
ATOM   4457 1HG1 ILE A 292     -23.822-112.962 -90.715  1.00  3.290          H  
ATOM   4458 2HG1 ILE A 292     -22.894-113.873 -91.907  1.00  3.290          H  
ATOM   4459 1HG2 ILE A 292     -23.088-110.080 -91.435  1.00  3.290          H  
ATOM   4460 2HG2 ILE A 292     -24.212-109.829 -92.753  1.00  3.290          H  
ATOM   4461 3HG2 ILE A 292     -24.752-110.673 -91.293  1.00  3.290          H  
ATOM   4462 1HD1 ILE A 292     -21.507-113.290 -90.034  1.00  3.290          H  
ATOM   4463 2HD1 ILE A 292     -20.940-112.491 -91.514  1.00  3.290          H  
ATOM   4464 3HD1 ILE A 292     -21.825-111.570 -90.288  1.00  3.290          H  
ATOM   4465  N   VAL A 293     -24.567-110.918 -95.239  1.00  2.100          N  
ATOM   4466  CA  VAL A 293     -25.131-109.785 -95.979  1.00  2.200          C  
ATOM   4467  C   VAL A 293     -26.419-110.076 -96.731  1.00  2.090          C  
ATOM   4468  O   VAL A 293     -27.342-109.261 -96.676  1.00  1.980          O  
ATOM   4469  CB  VAL A 293     -24.083-109.190 -96.938  1.00  3.040          C  
ATOM   4470  CG1 VAL A 293     -24.679-108.175 -97.873  1.00  3.040          C  
ATOM   4471  CG2 VAL A 293     -23.008-108.507 -96.112  1.00  3.040          C  
ATOM   4472  H   VAL A 293     -23.602-111.224 -95.401  1.00  2.520          H  
ATOM   4473  HA  VAL A 293     -25.356-109.010 -95.248  1.00  2.640          H  
ATOM   4474  HB  VAL A 293     -23.672-109.971 -97.535  1.00  3.650          H  
ATOM   4475 1HG1 VAL A 293     -23.879-107.808 -98.489  1.00  3.650          H  
ATOM   4476 2HG1 VAL A 293     -25.453-108.614 -98.507  1.00  3.650          H  
ATOM   4477 3HG1 VAL A 293     -25.105-107.359 -97.304  1.00  3.650          H  
ATOM   4478 1HG2 VAL A 293     -22.249-108.090 -96.773  1.00  3.650          H  
ATOM   4479 2HG2 VAL A 293     -23.460-107.708 -95.527  1.00  3.650          H  
ATOM   4480 3HG2 VAL A 293     -22.547-109.213 -95.442  1.00  3.650          H  
ATOM   4481  N   VAL A 294     -26.498-111.193 -97.453  1.00  2.190          N  
ATOM   4482  CA  VAL A 294     -27.742-111.450 -98.186  1.00  2.250          C  
ATOM   4483  C   VAL A 294     -28.879-111.904 -97.252  1.00  1.890          C  
ATOM   4484  O   VAL A 294     -30.052-111.623 -97.513  1.00  1.910          O  
ATOM   4485  CB  VAL A 294     -27.536-112.448 -99.354  1.00  3.130          C  
ATOM   4486  CG1 VAL A 294     -26.517-111.885-100.348  1.00  3.130          C  
ATOM   4487  CG2 VAL A 294     -27.084-113.799 -98.846  1.00  3.130          C  
ATOM   4488  H   VAL A 294     -25.695-111.832 -97.485  1.00  2.630          H  
ATOM   4489  HA  VAL A 294     -28.051-110.510 -98.645  1.00  2.700          H  
ATOM   4490  HB  VAL A 294     -28.478-112.559 -99.884  1.00  3.750          H  
ATOM   4491 1HG1 VAL A 294     -26.406-112.570-101.180  1.00  3.750          H  
ATOM   4492 2HG1 VAL A 294     -26.869-110.922-100.719  1.00  3.750          H  
ATOM   4493 3HG1 VAL A 294     -25.557-111.755 -99.850  1.00  3.750          H  
ATOM   4494 1HG2 VAL A 294     -26.962-114.475 -99.692  1.00  3.750          H  
ATOM   4495 2HG2 VAL A 294     -26.169-113.719 -98.338  1.00  3.750          H  
ATOM   4496 3HG2 VAL A 294     -27.809-114.208 -98.174  1.00  3.750          H  
ATOM   4497  N   THR A 295     -28.529-112.562 -96.141  1.00  1.650          N  
ATOM   4498  CA  THR A 295     -29.489-113.083 -95.176  1.00  1.390          C  
ATOM   4499  C   THR A 295     -30.033-112.018 -94.244  1.00  1.270          C  
ATOM   4500  O   THR A 295     -31.150-112.165 -93.737  1.00  1.210          O  
ATOM   4501  CB  THR A 295     -28.836-114.138 -94.280  1.00  2.050          C  
ATOM   4502  OG1 THR A 295     -27.806-113.487 -93.560  1.00  2.050          O  
ATOM   4503  CG2 THR A 295     -28.255-115.261 -95.095  1.00  2.050          C  
ATOM   4504  H   THR A 295     -27.549-112.751 -95.972  1.00  1.980          H  
ATOM   4505  HA  THR A 295     -30.324-113.522 -95.715  1.00  1.670          H  
ATOM   4506  HB  THR A 295     -29.571-114.534 -93.578  1.00  2.460          H  
ATOM   4507  HG1 THR A 295     -27.288-114.130 -93.044  1.00  2.460          H  
ATOM   4508 1HG2 THR A 295     -27.785-115.985 -94.435  1.00  2.460          H  
ATOM   4509 2HG2 THR A 295     -29.053-115.735 -95.626  1.00  2.460          H  
ATOM   4510 3HG2 THR A 295     -27.514-114.884 -95.795  1.00  2.460          H  
ATOM   4511  N   CYS A 296     -29.329-110.889 -94.087  1.00  1.390          N  
ATOM   4512  CA  CYS A 296     -29.830-109.855 -93.190  1.00  1.430          C  
ATOM   4513  C   CYS A 296     -31.226-109.416 -93.589  1.00  1.430          C  
ATOM   4514  O   CYS A 296     -32.080-109.252 -92.719  1.00  1.420          O  
ATOM   4515  CB  CYS A 296     -28.924-108.618 -93.171  1.00  1.990          C  
ATOM   4516  SG  CYS A 296     -27.326-108.814 -92.318  1.00  1.990          S  
ATOM   4517  H   CYS A 296     -28.387-110.823 -94.480  1.00  1.670          H  
ATOM   4518  HA  CYS A 296     -29.867-110.267 -92.182  1.00  1.720          H  
ATOM   4519 1HB  CYS A 296     -28.703-108.339 -94.206  1.00  2.380          H  
ATOM   4520 2HB  CYS A 296     -29.451-107.786 -92.717  1.00  2.380          H  
ATOM   4521  HG  CYS A 296     -26.923-109.899 -93.011  1.00  2.380          H  
ATOM   4522  N   LEU A 297     -31.495-109.279 -94.889  1.00  1.510          N  
ATOM   4523  CA  LEU A 297     -32.828-108.888 -95.316  1.00  1.630          C  
ATOM   4524  C   LEU A 297     -33.891-109.870 -94.882  1.00  1.440          C  
ATOM   4525  O   LEU A 297     -34.911-109.477 -94.315  1.00  1.430          O  
ATOM   4526  CB  LEU A 297     -32.868-108.740 -96.847  1.00  2.230          C  
ATOM   4527  CG  LEU A 297     -34.243-108.354 -97.472  1.00  2.230          C  
ATOM   4528  CD1 LEU A 297     -34.013-107.532 -98.671  1.00  2.230          C  
ATOM   4529  CD2 LEU A 297     -35.002-109.622 -97.913  1.00  2.230          C  
ATOM   4530  H   LEU A 297     -30.769-109.432 -95.582  1.00  1.810          H  
ATOM   4531  HA  LEU A 297     -33.053-107.922 -94.867  1.00  1.960          H  
ATOM   4532 1HB  LEU A 297     -32.151-107.966 -97.132  1.00  2.680          H  
ATOM   4533 2HB  LEU A 297     -32.542-109.679 -97.297  1.00  2.680          H  
ATOM   4534  HG  LEU A 297     -34.830-107.809 -96.768  1.00  2.680          H  
ATOM   4535 1HD1 LEU A 297     -34.932-107.257 -99.113  1.00  2.680          H  
ATOM   4536 2HD1 LEU A 297     -33.473-106.646 -98.437  1.00  2.680          H  
ATOM   4537 3HD1 LEU A 297     -33.454-108.117 -99.340  1.00  2.680          H  
ATOM   4538 1HD2 LEU A 297     -35.922-109.346 -98.346  1.00  2.680          H  
ATOM   4539 2HD2 LEU A 297     -34.410-110.167 -98.645  1.00  2.680          H  
ATOM   4540 3HD2 LEU A 297     -35.224-110.265 -97.104  1.00  2.680          H  
ATOM   4541  N   ALA A 298     -33.690-111.152 -95.176  1.00  1.360          N  
ATOM   4542  CA  ALA A 298     -34.706-112.130 -94.837  1.00  1.260          C  
ATOM   4543  C   ALA A 298     -34.905-112.183 -93.330  1.00  1.100          C  
ATOM   4544  O   ALA A 298     -36.036-112.364 -92.857  1.00  1.120          O  
ATOM   4545  CB  ALA A 298     -34.347-113.473 -95.405  1.00  1.800          C  
ATOM   4546  H   ALA A 298     -32.843-111.428 -95.652  1.00  1.630          H  
ATOM   4547  HA  ALA A 298     -35.643-111.811 -95.283  1.00  1.510          H  
ATOM   4548 1HB  ALA A 298     -35.152-114.138 -95.169  1.00  2.160          H  
ATOM   4549 2HB  ALA A 298     -34.239-113.397 -96.485  1.00  2.160          H  
ATOM   4550 3HB  ALA A 298     -33.408-113.819 -94.964  1.00  2.160          H  
ATOM   4551  N   TYR A 299     -33.815-112.019 -92.574  1.00  1.070          N  
ATOM   4552  CA  TYR A 299     -33.875-112.013 -91.126  1.00  1.070          C  
ATOM   4553  C   TYR A 299     -34.794-110.919 -90.638  1.00  1.090          C  
ATOM   4554  O   TYR A 299     -35.686-111.163 -89.819  1.00  1.130          O  
ATOM   4555  CB  TYR A 299     -32.494-111.846 -90.514  1.00  1.500          C  
ATOM   4556  CG  TYR A 299     -32.539-111.770 -89.033  1.00  1.500          C  
ATOM   4557  CD1 TYR A 299     -32.660-112.934 -88.308  1.00  1.500          C  
ATOM   4558  CD2 TYR A 299     -32.470-110.537 -88.388  1.00  1.500          C  
ATOM   4559  CE1 TYR A 299     -32.714-112.888 -86.946  1.00  1.500          C  
ATOM   4560  CE2 TYR A 299     -32.524-110.490 -87.015  1.00  1.500          C  
ATOM   4561  CZ  TYR A 299     -32.646-111.670 -86.294  1.00  1.500          C  
ATOM   4562  OH  TYR A 299     -32.713-111.653 -84.922  1.00  1.500          O  
ATOM   4563  H   TYR A 299     -32.901-111.921 -93.031  1.00  1.280          H  
ATOM   4564  HA  TYR A 299     -34.290-112.943 -90.789  1.00  1.280          H  
ATOM   4565 1HB  TYR A 299     -31.858-112.684 -90.807  1.00  1.800          H  
ATOM   4566 2HB  TYR A 299     -32.034-110.941 -90.887  1.00  1.800          H  
ATOM   4567  HD1 TYR A 299     -32.715-113.890 -88.820  1.00  1.800          H  
ATOM   4568  HD2 TYR A 299     -32.377-109.615 -88.966  1.00  1.800          H  
ATOM   4569  HE1 TYR A 299     -32.814-113.809 -86.375  1.00  1.800          H  
ATOM   4570  HE2 TYR A 299     -32.475-109.531 -86.500  1.00  1.800          H  
ATOM   4571  HH  TYR A 299     -32.695-110.744 -84.609  1.00  1.800          H  
ATOM   4572  N   TYR A 300     -34.573-109.704 -91.129  1.00  1.130          N  
ATOM   4573  CA  TYR A 300     -35.401-108.591 -90.728  1.00  1.190          C  
ATOM   4574  C   TYR A 300     -36.840-108.786 -91.185  1.00  1.140          C  
ATOM   4575  O   TYR A 300     -37.764-108.506 -90.423  1.00  1.220          O  
ATOM   4576  CB  TYR A 300     -34.830-107.288 -91.240  1.00  1.640          C  
ATOM   4577  CG  TYR A 300     -33.627-106.824 -90.501  1.00  1.640          C  
ATOM   4578  CD1 TYR A 300     -32.434-106.663 -91.180  1.00  1.640          C  
ATOM   4579  CD2 TYR A 300     -33.696-106.575 -89.138  1.00  1.640          C  
ATOM   4580  CE1 TYR A 300     -31.308-106.264 -90.508  1.00  1.640          C  
ATOM   4581  CE2 TYR A 300     -32.570-106.174 -88.463  1.00  1.640          C  
ATOM   4582  CZ  TYR A 300     -31.377-106.020 -89.143  1.00  1.640          C  
ATOM   4583  OH  TYR A 300     -30.248-105.623 -88.465  1.00  1.640          O  
ATOM   4584  H   TYR A 300     -33.791-109.565 -91.779  1.00  1.360          H  
ATOM   4585  HA  TYR A 300     -35.408-108.558 -89.643  1.00  1.430          H  
ATOM   4586 1HB  TYR A 300     -34.529-107.441 -92.263  1.00  1.970          H  
ATOM   4587 2HB  TYR A 300     -35.574-106.531 -91.214  1.00  1.970          H  
ATOM   4588  HD1 TYR A 300     -32.386-106.858 -92.251  1.00  1.970          H  
ATOM   4589  HD2 TYR A 300     -34.633-106.699 -88.600  1.00  1.970          H  
ATOM   4590  HE1 TYR A 300     -30.368-106.141 -91.043  1.00  1.970          H  
ATOM   4591  HE2 TYR A 300     -32.614-105.980 -87.391  1.00  1.970          H  
ATOM   4592  HH  TYR A 300     -29.509-105.569 -89.077  1.00  1.970          H  
ATOM   4593  N   PHE A 301     -37.054-109.322 -92.390  1.00  1.100          N  
ATOM   4594  CA  PHE A 301     -38.412-109.563 -92.857  1.00  1.210          C  
ATOM   4595  C   PHE A 301     -39.151-110.404 -91.822  1.00  1.270          C  
ATOM   4596  O   PHE A 301     -40.278-110.095 -91.428  1.00  1.400          O  
ATOM   4597  CB  PHE A 301     -38.424-110.314 -94.183  1.00  1.650          C  
ATOM   4598  CG  PHE A 301     -39.793-110.622 -94.650  1.00  1.650          C  
ATOM   4599  CD1 PHE A 301     -40.459-109.755 -95.467  1.00  1.650          C  
ATOM   4600  CD2 PHE A 301     -40.442-111.772 -94.229  1.00  1.650          C  
ATOM   4601  CE1 PHE A 301     -41.729-110.027 -95.869  1.00  1.650          C  
ATOM   4602  CE2 PHE A 301     -41.706-112.026 -94.614  1.00  1.650          C  
ATOM   4603  CZ  PHE A 301     -42.348-111.146 -95.435  1.00  1.650          C  
ATOM   4604  H   PHE A 301     -36.263-109.524 -93.012  1.00  1.320          H  
ATOM   4605  HA  PHE A 301     -38.916-108.616 -92.974  1.00  1.450          H  
ATOM   4606 1HB  PHE A 301     -37.914-109.724 -94.947  1.00  1.980          H  
ATOM   4607 2HB  PHE A 301     -37.884-111.246 -94.089  1.00  1.980          H  
ATOM   4608  HD1 PHE A 301     -39.966-108.846 -95.791  1.00  1.980          H  
ATOM   4609  HD2 PHE A 301     -39.931-112.473 -93.575  1.00  1.980          H  
ATOM   4610  HE1 PHE A 301     -42.254-109.342 -96.521  1.00  1.980          H  
ATOM   4611  HE2 PHE A 301     -42.204-112.927 -94.272  1.00  1.980          H  
ATOM   4612  HZ  PHE A 301     -43.357-111.342 -95.751  1.00  1.980          H  
ATOM   4613  N   MET A 302     -38.510-111.501 -91.405  1.00  1.260          N  
ATOM   4614  CA  MET A 302     -39.060-112.408 -90.414  1.00  1.420          C  
ATOM   4615  C   MET A 302     -39.366-111.686 -89.100  1.00  1.510          C  
ATOM   4616  O   MET A 302     -40.490-111.773 -88.592  1.00  1.730          O  
ATOM   4617  CB  MET A 302     -38.060-113.554 -90.219  1.00  1.920          C  
ATOM   4618  CG  MET A 302     -38.395-114.632 -89.189  1.00  1.920          C  
ATOM   4619  SD  MET A 302     -37.922-114.160 -87.487  1.00  1.920          S  
ATOM   4620  CE  MET A 302     -36.112-114.153 -87.520  1.00  1.920          C  
ATOM   4621  H   MET A 302     -37.592-111.713 -91.813  1.00  1.510          H  
ATOM   4622  HA  MET A 302     -39.992-112.813 -90.801  1.00  1.700          H  
ATOM   4623 1HB  MET A 302     -37.909-114.044 -91.163  1.00  2.310          H  
ATOM   4624 2HB  MET A 302     -37.112-113.131 -89.964  1.00  2.310          H  
ATOM   4625 1HG  MET A 302     -39.466-114.821 -89.200  1.00  2.310          H  
ATOM   4626 2HG  MET A 302     -37.880-115.556 -89.452  1.00  2.310          H  
ATOM   4627 1HE  MET A 302     -35.735-113.890 -86.533  1.00  2.310          H  
ATOM   4628 2HE  MET A 302     -35.747-115.144 -87.792  1.00  2.310          H  
ATOM   4629 3HE  MET A 302     -35.749-113.417 -88.238  1.00  2.310          H  
ATOM   4630  N   ARG A 303     -38.416-110.886 -88.598  1.00  1.420          N  
ATOM   4631  CA  ARG A 303     -38.606-110.173 -87.333  1.00  1.590          C  
ATOM   4632  C   ARG A 303     -39.795-109.219 -87.392  1.00  1.630          C  
ATOM   4633  O   ARG A 303     -40.530-109.060 -86.414  1.00  1.850          O  
ATOM   4634  CB  ARG A 303     -37.366-109.365 -86.972  1.00  2.160          C  
ATOM   4635  CG  ARG A 303     -36.106-110.158 -86.596  1.00  2.160          C  
ATOM   4636  CD  ARG A 303     -36.200-110.868 -85.289  1.00  2.160          C  
ATOM   4637  NE  ARG A 303     -36.354-109.936 -84.169  1.00  2.160          N  
ATOM   4638  CZ  ARG A 303     -36.538-110.291 -82.876  1.00  2.160          C  
ATOM   4639  NH1 ARG A 303     -36.552-111.561 -82.527  1.00  2.160          N  
ATOM   4640  NH2 ARG A 303     -36.697-109.352 -81.955  1.00  2.160          N  
ATOM   4641  H   ARG A 303     -37.513-110.832 -89.080  1.00  1.700          H  
ATOM   4642  HA  ARG A 303     -38.801-110.907 -86.556  1.00  1.910          H  
ATOM   4643 1HB  ARG A 303     -37.099-108.747 -87.822  1.00  2.590          H  
ATOM   4644 2HB  ARG A 303     -37.604-108.692 -86.152  1.00  2.590          H  
ATOM   4645 1HG  ARG A 303     -35.918-110.911 -87.355  1.00  2.590          H  
ATOM   4646 2HG  ARG A 303     -35.262-109.476 -86.554  1.00  2.590          H  
ATOM   4647 1HD  ARG A 303     -37.045-111.550 -85.296  1.00  2.590          H  
ATOM   4648 2HD  ARG A 303     -35.295-111.437 -85.137  1.00  2.590          H  
ATOM   4649  HE  ARG A 303     -36.346-108.948 -84.381  1.00  2.590          H  
ATOM   4650 1HH1 ARG A 303     -36.401-112.275 -83.219  1.00  2.590          H  
ATOM   4651 2HH1 ARG A 303     -36.687-111.820 -81.560  1.00  2.590          H  
ATOM   4652 1HH2 ARG A 303     -36.685-108.376 -82.219  1.00  2.590          H  
ATOM   4653 2HH2 ARG A 303     -36.832-109.608 -80.987  1.00  2.590          H  
ATOM   4654  N   PHE A 304     -39.986-108.607 -88.554  1.00  1.480          N  
ATOM   4655  CA  PHE A 304     -41.044-107.647 -88.814  1.00  1.560          C  
ATOM   4656  C   PHE A 304     -42.250-108.212 -89.569  1.00  1.680          C  
ATOM   4657  O   PHE A 304     -43.061-107.441 -90.110  1.00  1.750          O  
ATOM   4658  CB  PHE A 304     -40.461-106.457 -89.555  1.00  2.150          C  
ATOM   4659  CG  PHE A 304     -39.589-105.596 -88.688  1.00  2.150          C  
ATOM   4660  CD1 PHE A 304     -38.222-105.852 -88.516  1.00  2.150          C  
ATOM   4661  CD2 PHE A 304     -40.130-104.487 -88.071  1.00  2.150          C  
ATOM   4662  CE1 PHE A 304     -37.444-105.028 -87.750  1.00  2.150          C  
ATOM   4663  CE2 PHE A 304     -39.350-103.660 -87.305  1.00  2.150          C  
ATOM   4664  CZ  PHE A 304     -38.006-103.929 -87.143  1.00  2.150          C  
ATOM   4665  H   PHE A 304     -39.297-108.775 -89.297  1.00  1.780          H  
ATOM   4666  HA  PHE A 304     -41.398-107.286 -87.849  1.00  1.870          H  
ATOM   4667 1HB  PHE A 304     -39.857-106.823 -90.387  1.00  2.580          H  
ATOM   4668 2HB  PHE A 304     -41.260-105.840 -89.965  1.00  2.580          H  
ATOM   4669  HD1 PHE A 304     -37.772-106.702 -88.995  1.00  2.580          H  
ATOM   4670  HD2 PHE A 304     -41.196-104.263 -88.199  1.00  2.580          H  
ATOM   4671  HE1 PHE A 304     -36.383-105.236 -87.628  1.00  2.580          H  
ATOM   4672  HE2 PHE A 304     -39.800-102.789 -86.828  1.00  2.580          H  
ATOM   4673  HZ  PHE A 304     -37.389-103.270 -86.535  1.00  2.580          H  
ATOM   4674  N   ARG A 305     -42.446-109.536 -89.527  1.00  1.770          N  
ATOM   4675  CA  ARG A 305     -43.582-110.175 -90.195  1.00  1.940          C  
ATOM   4676  C   ARG A 305     -44.933-109.636 -89.704  1.00  2.220          C  
ATOM   4677  O   ARG A 305     -45.945-109.709 -90.409  1.00  2.430          O  
ATOM   4678  CB  ARG A 305     -43.525-111.684 -90.033  1.00  2.650          C  
ATOM   4679  CG  ARG A 305     -43.713-112.230 -88.625  1.00  2.650          C  
ATOM   4680  CD  ARG A 305     -43.468-113.688 -88.624  1.00  2.650          C  
ATOM   4681  NE  ARG A 305     -43.628-114.309 -87.311  1.00  2.650          N  
ATOM   4682  CZ  ARG A 305     -42.670-114.383 -86.354  1.00  2.650          C  
ATOM   4683  NH1 ARG A 305     -41.482-113.841 -86.550  1.00  2.650          N  
ATOM   4684  NH2 ARG A 305     -42.935-115.002 -85.212  1.00  2.650          N  
ATOM   4685  H   ARG A 305     -41.739-110.140 -89.086  1.00  2.120          H  
ATOM   4686  HA  ARG A 305     -43.483-109.980 -91.253  1.00  2.330          H  
ATOM   4687 1HB  ARG A 305     -44.283-112.139 -90.659  1.00  3.180          H  
ATOM   4688 2HB  ARG A 305     -42.554-112.036 -90.389  1.00  3.180          H  
ATOM   4689 1HG  ARG A 305     -43.016-111.746 -87.941  1.00  3.180          H  
ATOM   4690 2HG  ARG A 305     -44.735-112.057 -88.290  1.00  3.180          H  
ATOM   4691 1HD  ARG A 305     -44.182-114.148 -89.302  1.00  3.180          H  
ATOM   4692 2HD  ARG A 305     -42.457-113.888 -88.984  1.00  3.180          H  
ATOM   4693  HE  ARG A 305     -44.525-114.729 -87.105  1.00  3.180          H  
ATOM   4694 1HH1 ARG A 305     -41.283-113.335 -87.423  1.00  3.180          H  
ATOM   4695 2HH1 ARG A 305     -40.775-113.895 -85.830  1.00  3.180          H  
ATOM   4696 1HH2 ARG A 305     -43.844-115.417 -85.063  1.00  3.180          H  
ATOM   4697 2HH2 ARG A 305     -42.230-115.062 -84.492  1.00  3.180          H  
ATOM   4698  N   ARG A 306     -44.930-109.042 -88.506  1.00  2.290          N  
ATOM   4699  CA  ARG A 306     -46.097-108.451 -87.858  1.00  2.590          C  
ATOM   4700  C   ARG A 306     -46.716-107.352 -88.720  1.00  2.560          C  
ATOM   4701  O   ARG A 306     -47.906-107.052 -88.616  1.00  2.820          O  
ATOM   4702  CB  ARG A 306     -45.666-107.816 -86.534  1.00  3.510          C  
ATOM   4703  CG  ARG A 306     -44.745-106.534 -86.679  1.00  3.510          C  
ATOM   4704  CD  ARG A 306     -44.172-106.095 -85.384  1.00  3.510          C  
ATOM   4705  NE  ARG A 306     -43.350-104.849 -85.491  1.00  3.510          N  
ATOM   4706  CZ  ARG A 306     -42.551-104.372 -84.509  1.00  3.510          C  
ATOM   4707  NH1 ARG A 306     -42.423-105.018 -83.363  1.00  3.510          N  
ATOM   4708  NH2 ARG A 306     -41.900-103.244 -84.714  1.00  3.510          N  
ATOM   4709  H   ARG A 306     -44.048-109.035 -88.011  1.00  2.750          H  
ATOM   4710  HA  ARG A 306     -46.835-109.232 -87.680  1.00  3.110          H  
ATOM   4711 1HB  ARG A 306     -46.549-107.523 -85.970  1.00  4.210          H  
ATOM   4712 2HB  ARG A 306     -45.122-108.548 -85.941  1.00  4.210          H  
ATOM   4713 1HG  ARG A 306     -43.920-106.732 -87.361  1.00  4.210          H  
ATOM   4714 2HG  ARG A 306     -45.333-105.695 -87.051  1.00  4.210          H  
ATOM   4715 1HD  ARG A 306     -44.984-105.910 -84.679  1.00  4.210          H  
ATOM   4716 2HD  ARG A 306     -43.534-106.893 -85.005  1.00  4.210          H  
ATOM   4717  HE  ARG A 306     -43.393-104.262 -86.353  1.00  4.210          H  
ATOM   4718 1HH1 ARG A 306     -42.921-105.881 -83.208  1.00  4.210          H  
ATOM   4719 2HH1 ARG A 306     -41.824-104.648 -82.640  1.00  4.210          H  
ATOM   4720 1HH2 ARG A 306     -42.030-102.754 -85.619  1.00  4.210          H  
ATOM   4721 2HH2 ARG A 306     -41.299-102.860 -84.004  1.00  4.210          H  
ATOM   4722  N   ALA A 307     -45.873-106.715 -89.527  1.00  2.270          N  
ATOM   4723  CA  ALA A 307     -46.244-105.635 -90.411  1.00  2.280          C  
ATOM   4724  C   ALA A 307     -46.365-106.152 -91.843  1.00  2.440          C  
ATOM   4725  O   ALA A 307     -47.332-105.821 -92.552  1.00  2.610          O  
ATOM   4726  CB  ALA A 307     -45.215-104.558 -90.294  1.00  3.190          C  
ATOM   4727  H   ALA A 307     -44.905-107.029 -89.553  1.00  2.720          H  
ATOM   4728  HA  ALA A 307     -47.215-105.245 -90.114  1.00  2.740          H  
ATOM   4729 1HB  ALA A 307     -45.450-103.740 -90.944  1.00  3.830          H  
ATOM   4730 2HB  ALA A 307     -45.161-104.196 -89.266  1.00  3.830          H  
ATOM   4731 3HB  ALA A 307     -44.285-104.995 -90.557  1.00  3.830          H  
ATOM   4732  N   PHE A 308     -45.449-107.060 -92.226  1.00  2.500          N  
ATOM   4733  CA  PHE A 308     -45.437-107.596 -93.586  1.00  2.740          C  
ATOM   4734  C   PHE A 308     -46.678-108.410 -93.888  1.00  3.100          C  
ATOM   4735  O   PHE A 308     -47.079-108.512 -95.042  1.00  3.520          O  
ATOM   4736  CB  PHE A 308     -44.197-108.398 -93.906  1.00  3.740          C  
ATOM   4737  CG  PHE A 308     -43.000-107.550 -94.175  1.00  3.740          C  
ATOM   4738  CD1 PHE A 308     -41.918-107.491 -93.303  1.00  3.740          C  
ATOM   4739  CD2 PHE A 308     -42.957-106.801 -95.341  1.00  3.740          C  
ATOM   4740  CE1 PHE A 308     -40.827-106.704 -93.611  1.00  3.740          C  
ATOM   4741  CE2 PHE A 308     -41.888-106.026 -95.640  1.00  3.740          C  
ATOM   4742  CZ  PHE A 308     -40.809-105.972 -94.784  1.00  3.740          C  
ATOM   4743  H   PHE A 308     -44.699-107.314 -91.579  1.00  3.000          H  
ATOM   4744  HA  PHE A 308     -45.434-106.748 -94.265  1.00  3.290          H  
ATOM   4745 1HB  PHE A 308     -43.974-109.060 -93.109  1.00  4.490          H  
ATOM   4746 2HB  PHE A 308     -44.388-109.006 -94.786  1.00  4.490          H  
ATOM   4747  HD1 PHE A 308     -41.920-108.078 -92.380  1.00  4.490          H  
ATOM   4748  HD2 PHE A 308     -43.799-106.836 -96.028  1.00  4.490          H  
ATOM   4749  HE1 PHE A 308     -39.988-106.663 -92.926  1.00  4.490          H  
ATOM   4750  HE2 PHE A 308     -41.897-105.448 -96.551  1.00  4.490          H  
ATOM   4751  HZ  PHE A 308     -39.962-105.337 -95.029  1.00  4.490          H  
ATOM   4752  N   GLY A 309     -47.384-108.905 -92.873  1.00  3.280          N  
ATOM   4753  CA  GLY A 309     -48.635-109.601 -93.149  1.00  3.450          C  
ATOM   4754  C   GLY A 309     -49.489-108.775 -94.144  1.00  3.340          C  
ATOM   4755  O   GLY A 309     -50.225-109.357 -94.945  1.00  3.200          O  
ATOM   4756  H   GLY A 309     -47.011-108.897 -91.918  1.00  3.940          H  
ATOM   4757 1HA  GLY A 309     -48.434-110.590 -93.551  1.00  4.140          H  
ATOM   4758 2HA  GLY A 309     -49.183-109.736 -92.217  1.00  4.140          H  
ATOM   4759  N   GLU A 310     -49.424-107.423 -94.071  1.00  3.590          N  
ATOM   4760  CA  GLU A 310     -50.140-106.562 -95.010  1.00  3.710          C  
ATOM   4761  C   GLU A 310     -49.205-106.067 -96.130  1.00  3.510          C  
ATOM   4762  O   GLU A 310     -49.565-106.045 -97.310  1.00  3.600          O  
ATOM   4763  CB  GLU A 310     -50.748-105.351 -94.311  1.00  5.150          C  
ATOM   4764  CG  GLU A 310     -51.510-104.425 -95.256  1.00  5.150          C  
ATOM   4765  CD  GLU A 310     -52.218-103.351 -94.545  1.00  5.150          C  
ATOM   4766  OE1 GLU A 310     -52.121-103.308 -93.346  1.00  5.150          O  
ATOM   4767  OE2 GLU A 310     -52.870-102.566 -95.186  1.00  5.150          O  
ATOM   4768  H   GLU A 310     -48.829-106.980 -93.366  1.00  4.310          H  
ATOM   4769  HA  GLU A 310     -50.943-107.139 -95.467  1.00  4.450          H  
ATOM   4770 1HB  GLU A 310     -51.432-105.686 -93.534  1.00  6.180          H  
ATOM   4771 2HB  GLU A 310     -49.960-104.778 -93.829  1.00  6.180          H  
ATOM   4772 1HG  GLU A 310     -50.804-103.964 -95.952  1.00  6.180          H  
ATOM   4773 2HG  GLU A 310     -52.221-105.012 -95.836  1.00  6.180          H  
ATOM   4774  N   TYR A 311     -47.975-105.703 -95.778  1.00  3.270          N  
ATOM   4775  CA  TYR A 311     -47.074-105.087 -96.758  1.00  3.070          C  
ATOM   4776  C   TYR A 311     -46.286-106.084 -97.604  1.00  2.870          C  
ATOM   4777  O   TYR A 311     -45.514-105.702 -98.491  1.00  2.850          O  
ATOM   4778  CB  TYR A 311     -46.182-104.067 -96.059  1.00  4.380          C  
ATOM   4779  CG  TYR A 311     -46.994-102.848 -95.666  1.00  4.380          C  
ATOM   4780  CD1 TYR A 311     -47.722-102.867 -94.507  1.00  4.380          C  
ATOM   4781  CD2 TYR A 311     -47.008-101.708 -96.466  1.00  4.380          C  
ATOM   4782  CE1 TYR A 311     -48.466-101.777 -94.133  1.00  4.380          C  
ATOM   4783  CE2 TYR A 311     -47.750-100.601 -96.078  1.00  4.380          C  
ATOM   4784  CZ  TYR A 311     -48.475-100.647 -94.913  1.00  4.380          C  
ATOM   4785  OH  TYR A 311     -49.205 -99.571 -94.509  1.00  4.380          O  
ATOM   4786  H   TYR A 311     -47.700-105.783 -94.797  1.00  3.920          H  
ATOM   4787  HA  TYR A 311     -47.695-104.517 -97.448  1.00  3.680          H  
ATOM   4788 1HB  TYR A 311     -45.740-104.498 -95.158  1.00  5.250          H  
ATOM   4789 2HB  TYR A 311     -45.371-103.751 -96.719  1.00  5.250          H  
ATOM   4790  HD1 TYR A 311     -47.718-103.748 -93.873  1.00  5.250          H  
ATOM   4791  HD2 TYR A 311     -46.430-101.681 -97.392  1.00  5.250          H  
ATOM   4792  HE1 TYR A 311     -49.043-101.809 -93.207  1.00  5.250          H  
ATOM   4793  HE2 TYR A 311     -47.761 -99.701 -96.692  1.00  5.250          H  
ATOM   4794  HH  TYR A 311     -49.685 -99.799 -93.701  1.00  5.250          H  
ATOM   4795  N   SER A 312     -46.583-107.361 -97.442  1.00  2.810          N  
ATOM   4796  CA  SER A 312     -46.008-108.404 -98.262  1.00  2.690          C  
ATOM   4797  C   SER A 312     -46.538-108.260 -99.685  1.00  2.910          C  
ATOM   4798  O   SER A 312     -45.972-108.842-100.610  1.00  2.880          O  
ATOM   4799  CB  SER A 312     -46.365-109.761 -97.770  1.00  3.810          C  
ATOM   4800  OG  SER A 312     -47.716-110.038 -98.006  1.00  3.810          O  
ATOM   4801  H   SER A 312     -47.188-107.644 -96.672  1.00  3.370          H  
ATOM   4802  HA  SER A 312     -44.924-108.299 -98.266  1.00  3.230          H  
ATOM   4803 1HB  SER A 312     -45.748-110.472 -98.258  1.00  4.580          H  
ATOM   4804 2HB  SER A 312     -46.147-109.829 -96.736  1.00  4.580          H  
ATOM   4805  HG  SER A 312     -47.867-110.921 -97.654  1.00  4.580          H  
ATOM   4806  N   HIS A 313     -47.613-107.464 -99.875  1.00  3.190          N  
ATOM   4807  CA  HIS A 313     -48.147-107.220-101.205  1.00  3.440          C  
ATOM   4808  C   HIS A 313     -47.157-106.367-101.997  1.00  3.390          C  
ATOM   4809  O   HIS A 313     -47.147-106.397-103.233  1.00  3.570          O  
ATOM   4810  CB  HIS A 313     -49.499-106.508-101.155  1.00  4.720          C  
ATOM   4811  CG  HIS A 313     -50.675-107.351-100.713  1.00  4.720          C  
ATOM   4812  ND1 HIS A 313     -51.173-108.390-101.482  1.00  4.720          N  
ATOM   4813  CD2 HIS A 313     -51.463-107.294 -99.606  1.00  4.720          C  
ATOM   4814  CE1 HIS A 313     -52.209-108.936-100.863  1.00  4.720          C  
ATOM   4815  NE2 HIS A 313     -52.408-108.292 -99.726  1.00  4.720          N  
ATOM   4816  H   HIS A 313     -48.073-107.042 -99.057  1.00  3.830          H  
ATOM   4817  HA  HIS A 313     -48.281-108.167-101.726  1.00  4.130          H  
ATOM   4818 1HB  HIS A 313     -49.421-105.656-100.475  1.00  5.660          H  
ATOM   4819 2HB  HIS A 313     -49.723-106.124-102.144  1.00  5.660          H  
ATOM   4820  HD1 HIS A 313     -50.946-108.573-102.441  1.00  5.660          H  
ATOM   4821  HD2 HIS A 313     -51.471-106.647 -98.731  1.00  5.660          H  
ATOM   4822  HE1 HIS A 313     -52.741-109.777-101.310  1.00  5.660          H  
ATOM   4823  N   VAL A 314     -46.351-105.573-101.279  1.00  3.210          N  
ATOM   4824  CA  VAL A 314     -45.344-104.723-101.875  1.00  3.200          C  
ATOM   4825  C   VAL A 314     -44.232-105.644-102.338  1.00  3.090          C  
ATOM   4826  O   VAL A 314     -43.676-105.503-103.429  1.00  3.160          O  
ATOM   4827  CB  VAL A 314     -44.829-103.686-100.864  1.00  4.480          C  
ATOM   4828  CG1 VAL A 314     -43.680-102.898-101.470  1.00  4.480          C  
ATOM   4829  CG2 VAL A 314     -46.020-102.771-100.412  1.00  4.480          C  
ATOM   4830  H   VAL A 314     -46.389-105.598-100.260  1.00  3.850          H  
ATOM   4831  HA  VAL A 314     -45.765-104.214-102.727  1.00  3.840          H  
ATOM   4832  HB  VAL A 314     -44.426-104.198-100.002  1.00  5.380          H  
ATOM   4833 1HG1 VAL A 314     -43.323-102.196-100.732  1.00  5.380          H  
ATOM   4834 2HG1 VAL A 314     -42.865-103.565-101.749  1.00  5.380          H  
ATOM   4835 3HG1 VAL A 314     -44.022-102.360-102.351  1.00  5.380          H  
ATOM   4836 1HG2 VAL A 314     -45.671-102.056 -99.684  1.00  5.380          H  
ATOM   4837 2HG2 VAL A 314     -46.427-102.243-101.259  1.00  5.380          H  
ATOM   4838 3HG2 VAL A 314     -46.802-103.381 -99.962  1.00  5.380          H  
ATOM   4839  N   VAL A 315     -43.894-106.586-101.465  1.00  2.920          N  
ATOM   4840  CA  VAL A 315     -42.852-107.549-101.778  1.00  2.810          C  
ATOM   4841  C   VAL A 315     -43.303-108.373-102.999  1.00  3.010          C  
ATOM   4842  O   VAL A 315     -42.498-108.674-103.871  1.00  3.040          O  
ATOM   4843  CB  VAL A 315     -42.578-108.495-100.594  1.00  3.980          C  
ATOM   4844  CG1 VAL A 315     -41.581-109.578-101.028  1.00  3.980          C  
ATOM   4845  CG2 VAL A 315     -42.064-107.690 -99.407  1.00  3.980          C  
ATOM   4846  H   VAL A 315     -44.384-106.584-100.568  1.00  3.500          H  
ATOM   4847  HA  VAL A 315     -41.934-107.019-102.024  1.00  3.370          H  
ATOM   4848  HB  VAL A 315     -43.495-109.000-100.319  1.00  4.770          H  
ATOM   4849 1HG1 VAL A 315     -41.398-110.256-100.198  1.00  4.770          H  
ATOM   4850 2HG1 VAL A 315     -41.939-110.138-101.861  1.00  4.770          H  
ATOM   4851 3HG1 VAL A 315     -40.654-109.087-101.322  1.00  4.770          H  
ATOM   4852 1HG2 VAL A 315     -41.874-108.352 -98.571  1.00  4.770          H  
ATOM   4853 2HG2 VAL A 315     -41.142-107.194 -99.699  1.00  4.770          H  
ATOM   4854 3HG2 VAL A 315     -42.800-106.941 -99.114  1.00  4.770          H  
ATOM   4855  N   ALA A 316     -44.576-108.790-103.038  1.00  3.180          N  
ATOM   4856  CA  ALA A 316     -45.097-109.536-104.185  1.00  3.400          C  
ATOM   4857  C   ALA A 316     -45.009-108.708-105.483  1.00  3.470          C  
ATOM   4858  O   ALA A 316     -44.615-109.217-106.526  1.00  3.580          O  
ATOM   4859  CB  ALA A 316     -46.536-109.932-103.927  1.00  4.670          C  
ATOM   4860  H   ALA A 316     -45.187-108.591-102.247  1.00  3.820          H  
ATOM   4861  HA  ALA A 316     -44.493-110.432-104.308  1.00  4.080          H  
ATOM   4862 1HB  ALA A 316     -46.899-110.502-104.752  1.00  5.610          H  
ATOM   4863 2HB  ALA A 316     -46.612-110.518-103.033  1.00  5.610          H  
ATOM   4864 3HB  ALA A 316     -47.136-109.034-103.811  1.00  5.610          H  
ATOM   4865  N   PHE A 317     -45.308-107.406-105.420  1.00  3.420          N  
ATOM   4866  CA  PHE A 317     -45.171-106.494-106.566  1.00  3.540          C  
ATOM   4867  C   PHE A 317     -43.744-106.543-107.114  1.00  3.470          C  
ATOM   4868  O   PHE A 317     -43.495-106.626-108.317  1.00  3.630          O  
ATOM   4869  CB  PHE A 317     -45.550-105.086-106.149  1.00  4.910          C  
ATOM   4870  CG  PHE A 317     -45.359-104.013-107.151  1.00  4.910          C  
ATOM   4871  CD1 PHE A 317     -46.262-103.797-108.178  1.00  4.910          C  
ATOM   4872  CD2 PHE A 317     -44.266-103.171-107.034  1.00  4.910          C  
ATOM   4873  CE1 PHE A 317     -46.065-102.759-109.065  1.00  4.910          C  
ATOM   4874  CE2 PHE A 317     -44.073-102.144-107.909  1.00  4.910          C  
ATOM   4875  CZ  PHE A 317     -44.970-101.932-108.924  1.00  4.910          C  
ATOM   4876  H   PHE A 317     -45.704-107.028-104.554  1.00  4.100          H  
ATOM   4877  HA  PHE A 317     -45.851-106.823-107.353  1.00  4.250          H  
ATOM   4878 1HB  PHE A 317     -46.591-105.088-105.850  1.00  5.890          H  
ATOM   4879 2HB  PHE A 317     -44.980-104.821-105.286  1.00  5.890          H  
ATOM   4880  HD1 PHE A 317     -47.132-104.447-108.282  1.00  5.890          H  
ATOM   4881  HD2 PHE A 317     -43.550-103.329-106.219  1.00  5.890          H  
ATOM   4882  HE1 PHE A 317     -46.781-102.586-109.878  1.00  5.890          H  
ATOM   4883  HE2 PHE A 317     -43.211-101.494-107.791  1.00  5.890          H  
ATOM   4884  HZ  PHE A 317     -44.823-101.111-109.613  1.00  5.890          H  
ATOM   4885  N   ASN A 318     -42.784-106.503-106.220  1.00  3.270          N  
ATOM   4886  CA  ASN A 318     -41.390-106.530-106.616  1.00  3.200          C  
ATOM   4887  C   ASN A 318     -40.931-107.793-107.393  1.00  3.220          C  
ATOM   4888  O   ASN A 318     -39.836-107.785-107.949  1.00  3.260          O  
ATOM   4889  CB  ASN A 318     -40.512-106.358-105.422  1.00  4.510          C  
ATOM   4890  CG  ASN A 318     -40.537-104.989-104.833  1.00  4.510          C  
ATOM   4891  OD1 ASN A 318     -40.996-103.993-105.417  1.00  4.510          O  
ATOM   4892  ND2 ASN A 318     -40.012-104.919-103.653  1.00  4.510          N  
ATOM   4893  H   ASN A 318     -43.035-106.379-105.231  1.00  3.920          H  
ATOM   4894  HA  ASN A 318     -41.222-105.681-107.278  1.00  3.840          H  
ATOM   4895 1HB  ASN A 318     -40.805-107.068-104.657  1.00  5.410          H  
ATOM   4896 2HB  ASN A 318     -39.522-106.608-105.708  1.00  5.410          H  
ATOM   4897 1HD2 ASN A 318     -39.970-104.052-103.170  1.00  5.410          H  
ATOM   4898 2HD2 ASN A 318     -39.623-105.769-103.246  1.00  5.410          H  
ATOM   4899  N   THR A 319     -41.762-108.848-107.520  1.00  3.250          N  
ATOM   4900  CA  THR A 319     -41.353-110.063-108.249  1.00  3.340          C  
ATOM   4901  C   THR A 319     -41.665-109.926-109.760  1.00  3.550          C  
ATOM   4902  O   THR A 319     -41.870-110.901-110.488  1.00  3.650          O  
ATOM   4903  CB  THR A 319     -42.029-111.372-107.714  1.00  4.640          C  
ATOM   4904  OG1 THR A 319     -43.457-111.331-107.889  1.00  4.640          O  
ATOM   4905  CG2 THR A 319     -41.736-111.525-106.202  1.00  4.640          C  
ATOM   4906  H   THR A 319     -42.696-108.845-107.097  1.00  3.900          H  
ATOM   4907  HA  THR A 319     -40.277-110.172-108.125  1.00  4.010          H  
ATOM   4908  HB  THR A 319     -41.632-112.239-108.240  1.00  5.570          H  
ATOM   4909  HG1 THR A 319     -43.699-111.645-108.811  1.00  5.570          H  
ATOM   4910 1HG2 THR A 319     -42.201-112.436-105.832  1.00  5.570          H  
ATOM   4911 2HG2 THR A 319     -40.661-111.579-106.050  1.00  5.570          H  
ATOM   4912 3HG2 THR A 319     -42.136-110.666-105.663  1.00  5.570          H  
ATOM   4913  N   LEU A 320     -41.757-108.700-110.239  1.00  3.720          N  
ATOM   4914  CA  LEU A 320     -42.068-108.470-111.628  1.00  3.980          C  
ATOM   4915  C   LEU A 320     -41.020-107.933-112.632  1.00  4.010          C  
ATOM   4916  O   LEU A 320     -41.200-108.171-113.823  1.00  4.160          O  
ATOM   4917  CB  LEU A 320     -43.217-107.474-111.614  1.00  5.470          C  
ATOM   4918  CG  LEU A 320     -44.497-107.912-110.872  1.00  5.470          C  
ATOM   4919  CD1 LEU A 320     -45.430-106.716-110.863  1.00  5.470          C  
ATOM   4920  CD2 LEU A 320     -45.113-109.128-111.531  1.00  5.470          C  
ATOM   4921  H   LEU A 320     -41.676-107.920-109.585  1.00  4.460          H  
ATOM   4922  HA  LEU A 320     -42.406-109.413-112.034  1.00  4.780          H  
ATOM   4923 1HB  LEU A 320     -42.866-106.563-111.133  1.00  6.560          H  
ATOM   4924 2HB  LEU A 320     -43.489-107.235-112.639  1.00  6.560          H  
ATOM   4925  HG  LEU A 320     -44.280-108.183-109.851  1.00  6.560          H  
ATOM   4926 1HD1 LEU A 320     -46.352-106.971-110.338  1.00  6.560          H  
ATOM   4927 2HD1 LEU A 320     -44.950-105.880-110.350  1.00  6.560          H  
ATOM   4928 3HD1 LEU A 320     -45.646-106.425-111.870  1.00  6.560          H  
ATOM   4929 1HD2 LEU A 320     -46.024-109.405-111.005  1.00  6.560          H  
ATOM   4930 2HD2 LEU A 320     -45.342-108.914-112.556  1.00  6.560          H  
ATOM   4931 3HD2 LEU A 320     -44.431-109.969-111.492  1.00  6.560          H  
ATOM   4932  N   LEU A 321     -39.965-107.201-112.217  1.00  3.950          N  
ATOM   4933  CA  LEU A 321     -39.216-106.378-113.207  1.00  4.080          C  
ATOM   4934  C   LEU A 321     -37.766-106.598-113.702  1.00  4.050          C  
ATOM   4935  O   LEU A 321     -37.487-106.376-114.875  1.00  4.200          O  
ATOM   4936  CB  LEU A 321     -39.198-104.976-112.604  1.00  5.660          C  
ATOM   4937  CG  LEU A 321     -40.541-104.296-112.353  1.00  5.660          C  
ATOM   4938  CD1 LEU A 321     -40.292-102.983-111.647  1.00  5.660          C  
ATOM   4939  CD2 LEU A 321     -41.229-104.054-113.636  1.00  5.660          C  
ATOM   4940  H   LEU A 321     -39.709-107.157-111.227  1.00  4.740          H  
ATOM   4941  HA  LEU A 321     -39.813-106.386-114.111  1.00  4.900          H  
ATOM   4942 1HB  LEU A 321     -38.680-105.034-111.646  1.00  6.790          H  
ATOM   4943 2HB  LEU A 321     -38.625-104.333-113.259  1.00  6.790          H  
ATOM   4944  HG  LEU A 321     -41.164-104.914-111.714  1.00  6.790          H  
ATOM   4945 1HD1 LEU A 321     -41.238-102.475-111.461  1.00  6.790          H  
ATOM   4946 2HD1 LEU A 321     -39.788-103.164-110.696  1.00  6.790          H  
ATOM   4947 3HD1 LEU A 321     -39.663-102.359-112.262  1.00  6.790          H  
ATOM   4948 1HD2 LEU A 321     -42.115-103.564-113.445  1.00  6.790          H  
ATOM   4949 2HD2 LEU A 321     -40.634-103.440-114.236  1.00  6.790          H  
ATOM   4950 3HD2 LEU A 321     -41.446-104.973-114.163  1.00  6.790          H  
ATOM   4951  N   PHE A 322     -36.822-106.931-112.832  1.00  3.910          N  
ATOM   4952  CA  PHE A 322     -35.404-106.934-113.291  1.00  3.970          C  
ATOM   4953  C   PHE A 322     -34.499-108.198-113.188  1.00  3.880          C  
ATOM   4954  O   PHE A 322     -33.432-108.265-113.829  1.00  3.970          O  
ATOM   4955  CB  PHE A 322     -34.705-105.775-112.616  1.00  5.530          C  
ATOM   4956  CG  PHE A 322     -35.272-104.421-112.978  1.00  5.530          C  
ATOM   4957  CD1 PHE A 322     -36.023-103.688-112.062  1.00  5.530          C  
ATOM   4958  CD2 PHE A 322     -35.071-103.882-114.241  1.00  5.530          C  
ATOM   4959  CE1 PHE A 322     -36.549-102.456-112.411  1.00  5.530          C  
ATOM   4960  CE2 PHE A 322     -35.597-102.653-114.583  1.00  5.530          C  
ATOM   4961  CZ  PHE A 322     -36.337-101.943-113.667  1.00  5.530          C  
ATOM   4962  H   PHE A 322     -37.115-107.126-111.875  1.00  4.690          H  
ATOM   4963  HA  PHE A 322     -35.428-106.693-114.353  1.00  4.760          H  
ATOM   4964 1HB  PHE A 322     -34.855-105.904-111.577  1.00  6.640          H  
ATOM   4965 2HB  PHE A 322     -33.637-105.785-112.821  1.00  6.640          H  
ATOM   4966  HD1 PHE A 322     -36.201-104.089-111.063  1.00  6.640          H  
ATOM   4967  HD2 PHE A 322     -34.491-104.443-114.975  1.00  6.640          H  
ATOM   4968  HE1 PHE A 322     -37.144-101.879-111.691  1.00  6.640          H  
ATOM   4969  HE2 PHE A 322     -35.434-102.244-115.581  1.00  6.640          H  
ATOM   4970  HZ  PHE A 322     -36.759-100.969-113.938  1.00  6.640          H  
ATOM   4971  N   LEU A 323     -34.914-109.223-112.455  1.00  3.760          N  
ATOM   4972  CA  LEU A 323     -34.013-110.364-112.243  1.00  3.780          C  
ATOM   4973  C   LEU A 323     -33.940-111.200-113.502  1.00  3.890          C  
ATOM   4974  O   LEU A 323     -33.146-112.129-113.578  1.00  3.910          O  
ATOM   4975  CB  LEU A 323     -34.387-111.295-111.057  1.00  5.280          C  
ATOM   4976  CG  LEU A 323     -33.242-112.275-110.524  1.00  5.280          C  
ATOM   4977  CD1 LEU A 323     -32.125-111.508-110.006  1.00  5.280          C  
ATOM   4978  CD2 LEU A 323     -33.731-113.091-109.410  1.00  5.280          C  
ATOM   4979  H   LEU A 323     -35.827-109.164-112.014  1.00  4.510          H  
ATOM   4980  HA  LEU A 323     -33.038-109.961-112.051  1.00  4.540          H  
ATOM   4981 1HB  LEU A 323     -34.690-110.694-110.233  1.00  6.340          H  
ATOM   4982 2HB  LEU A 323     -35.189-111.935-111.349  1.00  6.340          H  
ATOM   4983  HG  LEU A 323     -32.897-112.913-111.330  1.00  6.340          H  
ATOM   4984 1HD1 LEU A 323     -31.377-112.206-109.656  1.00  6.340          H  
ATOM   4985 2HD1 LEU A 323     -31.699-110.882-110.699  1.00  6.340          H  
ATOM   4986 3HD1 LEU A 323     -32.487-110.913-109.203  1.00  6.340          H  
ATOM   4987 1HD2 LEU A 323     -32.958-113.726-109.025  1.00  6.340          H  
ATOM   4988 2HD2 LEU A 323     -34.016-112.419-108.631  1.00  6.340          H  
ATOM   4989 3HD2 LEU A 323     -34.569-113.703-109.733  1.00  6.340          H  
ATOM   4990  N   MET A 324     -34.798-110.922-114.471  1.00  4.040          N  
ATOM   4991  CA  MET A 324     -34.761-111.651-115.716  1.00  4.270          C  
ATOM   4992  C   MET A 324     -33.459-111.315-116.443  1.00  4.390          C  
ATOM   4993  O   MET A 324     -32.898-112.165-117.145  1.00  4.530          O  
ATOM   4994  CB  MET A 324     -35.927-111.290-116.593  1.00  5.890          C  
ATOM   4995  CG  MET A 324     -36.132-112.215-117.768  1.00  5.890          C  
ATOM   4996  SD  MET A 324     -36.460-113.911-117.244  1.00  5.890          S  
ATOM   4997  CE  MET A 324     -38.102-113.766-116.540  1.00  5.890          C  
ATOM   4998  H   MET A 324     -35.444-110.155-114.333  1.00  4.850          H  
ATOM   4999  HA  MET A 324     -34.780-112.716-115.501  1.00  5.120          H  
ATOM   5000 1HB  MET A 324     -36.826-111.218-116.009  1.00  7.060          H  
ATOM   5001 2HB  MET A 324     -35.732-110.311-117.010  1.00  7.060          H  
ATOM   5002 1HG  MET A 324     -36.968-111.873-118.356  1.00  7.060          H  
ATOM   5003 2HG  MET A 324     -35.247-112.213-118.403  1.00  7.060          H  
ATOM   5004 1HE  MET A 324     -38.431-114.745-116.189  1.00  7.060          H  
ATOM   5005 2HE  MET A 324     -38.084-113.084-115.698  1.00  7.060          H  
ATOM   5006 3HE  MET A 324     -38.788-113.404-117.297  1.00  7.060          H  
ATOM   5007  N   SER A 325     -32.959-110.069-116.274  1.00  4.380          N  
ATOM   5008  CA  SER A 325     -31.717-109.681-116.930  1.00  4.550          C  
ATOM   5009  C   SER A 325     -30.610-110.506-116.309  1.00  4.480          C  
ATOM   5010  O   SER A 325     -29.745-111.059-117.002  1.00  4.680          O  
ATOM   5011  CB  SER A 325     -31.440-108.200-116.732  1.00  6.300          C  
ATOM   5012  OG  SER A 325     -32.401-107.405-117.382  1.00  6.300          O  
ATOM   5013  H   SER A 325     -33.417-109.379-115.670  1.00  5.260          H  
ATOM   5014  HA  SER A 325     -31.782-109.907-117.995  1.00  5.460          H  
ATOM   5015 1HB  SER A 325     -31.441-107.973-115.664  1.00  7.560          H  
ATOM   5016 2HB  SER A 325     -30.448-107.964-117.113  1.00  7.560          H  
ATOM   5017  HG  SER A 325     -32.146-106.494-117.213  1.00  7.560          H  
ATOM   5018  N   PHE A 326     -30.696-110.638-114.986  1.00  4.240          N  
ATOM   5019  CA  PHE A 326     -29.720-111.422-114.236  1.00  4.220          C  
ATOM   5020  C   PHE A 326     -29.824-112.884-114.608  1.00  4.290          C  
ATOM   5021  O   PHE A 326     -28.811-113.552-114.777  1.00  4.420          O  
ATOM   5022  CB  PHE A 326     -29.956-111.310-112.762  1.00  5.920          C  
ATOM   5023  CG  PHE A 326     -29.538-110.029-112.129  1.00  5.920          C  
ATOM   5024  CD1 PHE A 326     -30.319-108.885-112.237  1.00  5.920          C  
ATOM   5025  CD2 PHE A 326     -28.392-109.978-111.366  1.00  5.920          C  
ATOM   5026  CE1 PHE A 326     -29.956-107.729-111.614  1.00  5.920          C  
ATOM   5027  CE2 PHE A 326     -28.028-108.815-110.733  1.00  5.920          C  
ATOM   5028  CZ  PHE A 326     -28.810-107.689-110.857  1.00  5.920          C  
ATOM   5029  H   PHE A 326     -31.457-110.128-114.513  1.00  5.090          H  
ATOM   5030  HA  PHE A 326     -28.722-111.066-114.474  1.00  5.060          H  
ATOM   5031 1HB  PHE A 326     -30.994-111.444-112.613  1.00  7.100          H  
ATOM   5032 2HB  PHE A 326     -29.452-112.128-112.249  1.00  7.100          H  
ATOM   5033  HD1 PHE A 326     -31.227-108.900-112.822  1.00  7.100          H  
ATOM   5034  HD2 PHE A 326     -27.777-110.873-111.261  1.00  7.100          H  
ATOM   5035  HE1 PHE A 326     -30.583-106.841-111.714  1.00  7.100          H  
ATOM   5036  HE2 PHE A 326     -27.120-108.784-110.128  1.00  7.100          H  
ATOM   5037  HZ  PHE A 326     -28.521-106.768-110.355  1.00  7.100          H  
ATOM   5038  N   THR A 327     -31.047-113.382-114.776  1.00  4.250          N  
ATOM   5039  CA  THR A 327     -31.279-114.779-115.102  1.00  4.340          C  
ATOM   5040  C   THR A 327     -30.494-115.138-116.342  1.00  4.670          C  
ATOM   5041  O   THR A 327     -29.813-116.157-116.362  1.00  4.790          O  
ATOM   5042  CB  THR A 327     -32.780-115.071-115.306  1.00  6.040          C  
ATOM   5043  OG1 THR A 327     -33.480-114.790-114.082  1.00  6.040          O  
ATOM   5044  CG2 THR A 327     -32.997-116.524-115.683  1.00  6.040          C  
ATOM   5045  H   THR A 327     -31.845-112.781-114.611  1.00  5.100          H  
ATOM   5046  HA  THR A 327     -30.922-115.395-114.278  1.00  5.210          H  
ATOM   5047  HB  THR A 327     -33.171-114.441-116.095  1.00  7.250          H  
ATOM   5048  HG1 THR A 327     -33.428-113.831-113.888  1.00  7.250          H  
ATOM   5049 1HG2 THR A 327     -34.064-116.701-115.811  1.00  7.250          H  
ATOM   5050 2HG2 THR A 327     -32.480-116.753-116.615  1.00  7.250          H  
ATOM   5051 3HG2 THR A 327     -32.613-117.164-114.889  1.00  7.250          H  
ATOM   5052  N   VAL A 328     -30.543-114.285-117.360  1.00  4.850          N  
ATOM   5053  CA  VAL A 328     -29.753-114.536-118.554  1.00  5.220          C  
ATOM   5054  C   VAL A 328     -28.251-114.504-118.236  1.00  5.260          C  
ATOM   5055  O   VAL A 328     -27.496-115.373-118.665  1.00  5.560          O  
ATOM   5056  CB  VAL A 328     -30.078-113.502-119.646  1.00  7.160          C  
ATOM   5057  CG1 VAL A 328     -29.099-113.649-120.839  1.00  7.160          C  
ATOM   5058  CG2 VAL A 328     -31.523-113.702-120.089  1.00  7.160          C  
ATOM   5059  H   VAL A 328     -31.180-113.481-117.291  1.00  5.820          H  
ATOM   5060  HA  VAL A 328     -30.006-115.526-118.928  1.00  6.260          H  
ATOM   5061  HB  VAL A 328     -29.960-112.494-119.237  1.00  8.590          H  
ATOM   5062 1HG1 VAL A 328     -29.347-112.908-121.597  1.00  8.590          H  
ATOM   5063 2HG1 VAL A 328     -28.069-113.489-120.515  1.00  8.590          H  
ATOM   5064 3HG1 VAL A 328     -29.191-114.648-121.264  1.00  8.590          H  
ATOM   5065 1HG2 VAL A 328     -31.775-112.968-120.853  1.00  8.590          H  
ATOM   5066 2HG2 VAL A 328     -31.641-114.706-120.494  1.00  8.590          H  
ATOM   5067 3HG2 VAL A 328     -32.190-113.577-119.235  1.00  8.590          H  
ATOM   5068  N   LEU A 329     -27.794-113.509-117.474  1.00  5.000          N  
ATOM   5069  CA  LEU A 329     -26.365-113.415-117.155  1.00  5.050          C  
ATOM   5070  C   LEU A 329     -25.865-114.638-116.376  1.00  4.960          C  
ATOM   5071  O   LEU A 329     -24.748-115.112-116.595  1.00  5.110          O  
ATOM   5072  CB  LEU A 329     -26.091-112.161-116.312  1.00  7.050          C  
ATOM   5073  CG  LEU A 329     -26.291-110.780-116.993  1.00  7.050          C  
ATOM   5074  CD1 LEU A 329     -26.156-109.685-115.923  1.00  7.050          C  
ATOM   5075  CD2 LEU A 329     -25.265-110.577-118.108  1.00  7.050          C  
ATOM   5076  H   LEU A 329     -28.444-112.778-117.161  1.00  6.000          H  
ATOM   5077  HA  LEU A 329     -25.808-113.373-118.086  1.00  6.060          H  
ATOM   5078 1HB  LEU A 329     -26.731-112.198-115.437  1.00  8.460          H  
ATOM   5079 2HB  LEU A 329     -25.064-112.208-115.976  1.00  8.460          H  
ATOM   5080  HG  LEU A 329     -27.292-110.724-117.414  1.00  8.460          H  
ATOM   5081 1HD1 LEU A 329     -26.313-108.709-116.383  1.00  8.460          H  
ATOM   5082 2HD1 LEU A 329     -26.897-109.833-115.145  1.00  8.460          H  
ATOM   5083 3HD1 LEU A 329     -25.162-109.723-115.484  1.00  8.460          H  
ATOM   5084 1HD2 LEU A 329     -25.423-109.601-118.565  1.00  8.460          H  
ATOM   5085 2HD2 LEU A 329     -24.259-110.626-117.692  1.00  8.460          H  
ATOM   5086 3HD2 LEU A 329     -25.377-111.342-118.870  1.00  8.460          H  
ATOM   5087  N   CYS A 330     -26.719-115.177-115.507  1.00  4.750          N  
ATOM   5088  CA  CYS A 330     -26.413-116.321-114.654  1.00  4.660          C  
ATOM   5089  C   CYS A 330     -26.117-117.585-115.457  1.00  4.900          C  
ATOM   5090  O   CYS A 330     -25.579-118.554-114.916  1.00  4.850          O  
ATOM   5091  CB  CYS A 330     -27.601-116.668-113.731  1.00  6.560          C  
ATOM   5092  SG  CYS A 330     -28.090-115.404-112.485  1.00  6.560          S  
ATOM   5093  H   CYS A 330     -27.611-114.706-115.389  1.00  5.700          H  
ATOM   5094  HA  CYS A 330     -25.547-116.078-114.052  1.00  5.590          H  
ATOM   5095 1HB  CYS A 330     -28.472-116.876-114.350  1.00  7.870          H  
ATOM   5096 2HB  CYS A 330     -27.367-117.583-113.195  1.00  7.870          H  
ATOM   5097  HG  CYS A 330     -28.414-114.464-113.390  1.00  7.870          H  
ATOM   5098  N   LEU A 331     -26.526-117.610-116.727  1.00  5.180          N  
ATOM   5099  CA  LEU A 331     -26.352-118.763-117.583  1.00  5.480          C  
ATOM   5100  C   LEU A 331     -25.138-118.682-118.508  1.00  5.750          C  
ATOM   5101  O   LEU A 331     -24.892-119.623-119.268  1.00  6.030          O  
ATOM   5102  CB  LEU A 331     -27.631-118.936-118.411  1.00  7.550          C  
ATOM   5103  CG  LEU A 331     -28.948-119.189-117.591  1.00  7.550          C  
ATOM   5104  CD1 LEU A 331     -30.138-119.185-118.539  1.00  7.550          C  
ATOM   5105  CD2 LEU A 331     -28.875-120.527-116.845  1.00  7.550          C  
ATOM   5106  H   LEU A 331     -26.932-116.770-117.154  1.00  6.220          H  
ATOM   5107  HA  LEU A 331     -26.206-119.632-116.951  1.00  6.580          H  
ATOM   5108 1HB  LEU A 331     -27.776-118.023-118.994  1.00  9.060          H  
ATOM   5109 2HB  LEU A 331     -27.492-119.767-119.100  1.00  9.060          H  
ATOM   5110  HG  LEU A 331     -29.081-118.392-116.874  1.00  9.060          H  
ATOM   5111 1HD1 LEU A 331     -31.054-119.340-117.969  1.00  9.060          H  
ATOM   5112 2HD1 LEU A 331     -30.189-118.220-119.047  1.00  9.060          H  
ATOM   5113 3HD1 LEU A 331     -30.025-119.979-119.273  1.00  9.060          H  
ATOM   5114 1HD2 LEU A 331     -29.800-120.675-116.289  1.00  9.060          H  
ATOM   5115 2HD2 LEU A 331     -28.748-121.339-117.561  1.00  9.060          H  
ATOM   5116 3HD2 LEU A 331     -28.045-120.529-116.146  1.00  9.060          H  
ATOM   5117  N   THR A 332     -24.369-117.581-118.457  1.00  5.690          N  
ATOM   5118  CA  THR A 332     -23.228-117.450-119.363  1.00  5.970          C  
ATOM   5119  C   THR A 332     -21.778-117.417-118.783  1.00  5.940          C  
ATOM   5120  O   THR A 332     -20.867-117.130-119.564  1.00  6.240          O  
ATOM   5121  CB  THR A 332     -23.386-116.178-120.229  1.00  8.250          C  
ATOM   5122  OG1 THR A 332     -23.375-115.016-119.399  1.00  8.250          O  
ATOM   5123  CG2 THR A 332     -24.732-116.229-120.945  1.00  8.250          C  
ATOM   5124  H   THR A 332     -24.590-116.808-117.816  1.00  6.830          H  
ATOM   5125  HA  THR A 332     -23.264-118.300-120.041  1.00  7.160          H  
ATOM   5126  HB  THR A 332     -22.579-116.117-120.959  1.00  9.900          H  
ATOM   5127  HG1 THR A 332     -22.481-114.862-119.077  1.00  9.900          H  
ATOM   5128 1HG2 THR A 332     -24.852-115.337-121.552  1.00  9.900          H  
ATOM   5129 2HG2 THR A 332     -24.769-117.112-121.582  1.00  9.900          H  
ATOM   5130 3HG2 THR A 332     -25.539-116.276-120.216  1.00  9.900          H  
ATOM   5131  N   PRO A 333     -21.490-117.605-117.464  1.00  5.640          N  
ATOM   5132  CA  PRO A 333     -20.144-117.555-116.908  1.00  5.640          C  
ATOM   5133  C   PRO A 333     -19.359-118.813-117.238  1.00  5.800          C  
ATOM   5134  O   PRO A 333     -19.957-119.868-117.442  1.00  5.740          O  
ATOM   5135  CB  PRO A 333     -20.407-117.476-115.414  1.00  8.460          C  
ATOM   5136  CG  PRO A 333     -21.694-118.225-115.216  1.00  8.460          C  
ATOM   5137  CD  PRO A 333     -22.517-117.931-116.446  1.00  8.460          C  
ATOM   5138  HA  PRO A 333     -19.623-116.659-117.276  1.00  6.770          H  
ATOM   5139 1HB  PRO A 333     -19.565-117.918-114.877  1.00 10.150          H  
ATOM   5140 2HB  PRO A 333     -20.486-116.436-115.115  1.00 10.150          H  
ATOM   5141 1HG  PRO A 333     -21.483-119.300-115.116  1.00 10.150          H  
ATOM   5142 2HG  PRO A 333     -22.196-117.910-114.286  1.00 10.150          H  
ATOM   5143 1HD  PRO A 333     -23.047-118.859-116.692  1.00 10.150          H  
ATOM   5144 2HD  PRO A 333     -23.177-117.077-116.232  1.00 10.150          H  
ATOM   5145  N   VAL A 334     -18.030-118.726-117.207  1.00  6.000          N  
ATOM   5146  CA  VAL A 334     -17.209-119.924-117.362  1.00  6.170          C  
ATOM   5147  C   VAL A 334     -16.165-120.028-116.254  1.00  6.100          C  
ATOM   5148  O   VAL A 334     -15.006-120.364-116.502  1.00  6.380          O  
ATOM   5149  CB  VAL A 334     -16.509-119.925-118.739  1.00  8.570          C  
ATOM   5150  CG1 VAL A 334     -17.552-120.069-119.850  1.00  8.570          C  
ATOM   5151  CG2 VAL A 334     -15.700-118.627-118.926  1.00  8.570          C  
ATOM   5152  H   VAL A 334     -17.587-117.831-117.054  1.00  7.200          H  
ATOM   5153  HA  VAL A 334     -17.856-120.799-117.304  1.00  7.400          H  
ATOM   5154  HB  VAL A 334     -15.842-120.784-118.797  1.00 10.280          H  
ATOM   5155 1HG1 VAL A 334     -17.055-120.092-120.817  1.00 10.280          H  
ATOM   5156 2HG1 VAL A 334     -18.109-120.994-119.704  1.00 10.280          H  
ATOM   5157 3HG1 VAL A 334     -18.243-119.228-119.823  1.00 10.280          H  
ATOM   5158 1HG2 VAL A 334     -15.207-118.648-119.895  1.00 10.280          H  
ATOM   5159 2HG2 VAL A 334     -16.365-117.768-118.883  1.00 10.280          H  
ATOM   5160 3HG2 VAL A 334     -14.944-118.536-118.151  1.00 10.280          H  
ATOM   5161  N   TYR A 335     -16.609-119.750-115.036  1.00  5.790          N  
ATOM   5162  CA  TYR A 335     -15.787-119.790-113.835  1.00  5.730          C  
ATOM   5163  C   TYR A 335     -16.622-120.471-112.766  1.00  5.480          C  
ATOM   5164  O   TYR A 335     -17.783-120.122-112.615  1.00  5.270          O  
ATOM   5165  CB  TYR A 335     -15.422-118.361-113.411  1.00  8.050          C  
ATOM   5166  CG  TYR A 335     -14.662-117.578-114.476  1.00  8.050          C  
ATOM   5167  CD1 TYR A 335     -15.358-116.843-115.431  1.00  8.050          C  
ATOM   5168  CD2 TYR A 335     -13.283-117.595-114.504  1.00  8.050          C  
ATOM   5169  CE1 TYR A 335     -14.684-116.140-116.395  1.00  8.050          C  
ATOM   5170  CE2 TYR A 335     -12.605-116.889-115.477  1.00  8.050          C  
ATOM   5171  CZ  TYR A 335     -13.301-116.165-116.419  1.00  8.050          C  
ATOM   5172  OH  TYR A 335     -12.625-115.460-117.389  1.00  8.050          O  
ATOM   5173  H   TYR A 335     -17.581-119.497-114.951  1.00  6.950          H  
ATOM   5174  HA  TYR A 335     -14.888-120.382-114.017  1.00  6.880          H  
ATOM   5175 1HB  TYR A 335     -16.331-117.811-113.165  1.00  9.660          H  
ATOM   5176 2HB  TYR A 335     -14.811-118.396-112.510  1.00  9.660          H  
ATOM   5177  HD1 TYR A 335     -16.433-116.829-115.421  1.00  9.660          H  
ATOM   5178  HD2 TYR A 335     -12.729-118.167-113.763  1.00  9.660          H  
ATOM   5179  HE1 TYR A 335     -15.234-115.570-117.141  1.00  9.660          H  
ATOM   5180  HE2 TYR A 335     -11.515-116.905-115.500  1.00  9.660          H  
ATOM   5181  HH  TYR A 335     -11.679-115.573-117.267  1.00  9.660          H  
ATOM   5182  N   SER A 336     -16.054-121.386-111.975  1.00  5.590          N  
ATOM   5183  CA  SER A 336     -16.849-122.084-110.941  1.00  5.440          C  
ATOM   5184  C   SER A 336     -17.433-121.164-109.870  1.00  5.050          C  
ATOM   5185  O   SER A 336     -18.548-121.382-109.367  1.00  4.820          O  
ATOM   5186  CB  SER A 336     -15.971-123.101-110.259  1.00  7.680          C  
ATOM   5187  OG  SER A 336     -14.944-122.457-109.557  1.00  7.680          O  
ATOM   5188  H   SER A 336     -15.083-121.640-112.101  1.00  6.710          H  
ATOM   5189  HA  SER A 336     -17.674-122.597-111.437  1.00  6.530          H  
ATOM   5190 1HB  SER A 336     -16.571-123.688-109.577  1.00  9.210          H  
ATOM   5191 2HB  SER A 336     -15.549-123.779-110.996  1.00  9.210          H  
ATOM   5192  HG  SER A 336     -14.495-123.150-109.065  1.00  9.210          H  
ATOM   5193  N   PHE A 337     -16.732-120.071-109.613  1.00  5.010          N  
ATOM   5194  CA  PHE A 337     -17.166-119.134-108.612  1.00  4.700          C  
ATOM   5195  C   PHE A 337     -18.377-118.345-109.031  1.00  4.520          C  
ATOM   5196  O   PHE A 337     -19.111-117.865-108.160  1.00  4.200          O  
ATOM   5197  CB  PHE A 337     -16.097-118.106-108.308  1.00  6.700          C  
ATOM   5198  CG  PHE A 337     -14.903-118.571-107.614  1.00  6.700          C  
ATOM   5199  CD1 PHE A 337     -13.738-118.718-108.317  1.00  6.700          C  
ATOM   5200  CD2 PHE A 337     -14.905-118.841-106.255  1.00  6.700          C  
ATOM   5201  CE1 PHE A 337     -12.607-119.120-107.708  1.00  6.700          C  
ATOM   5202  CE2 PHE A 337     -13.747-119.253-105.638  1.00  6.700          C  
ATOM   5203  CZ  PHE A 337     -12.594-119.391-106.379  1.00  6.700          C  
ATOM   5204  H   PHE A 337     -15.824-119.969-110.043  1.00  6.010          H  
ATOM   5205  HA  PHE A 337     -17.408-119.689-107.709  1.00  5.640          H  
ATOM   5206 1HB  PHE A 337     -15.793-117.616-109.230  1.00  8.040          H  
ATOM   5207 2HB  PHE A 337     -16.546-117.371-107.687  1.00  8.040          H  
ATOM   5208  HD1 PHE A 337     -13.719-118.498-109.383  1.00  8.040          H  
ATOM   5209  HD2 PHE A 337     -15.826-118.723-105.679  1.00  8.040          H  
ATOM   5210  HE1 PHE A 337     -11.714-119.216-108.290  1.00  8.040          H  
ATOM   5211  HE2 PHE A 337     -13.742-119.472-104.576  1.00  8.040          H  
ATOM   5212  HZ  PHE A 337     -11.672-119.713-105.918  1.00  8.040          H  
ATOM   5213  N   LEU A 338     -18.602-118.153-110.340  1.00  4.780          N  
ATOM   5214  CA  LEU A 338     -19.723-117.322-110.690  1.00  4.730          C  
ATOM   5215  C   LEU A 338     -21.062-117.985-110.471  1.00  4.520          C  
ATOM   5216  O   LEU A 338     -21.891-117.368-109.825  1.00  4.360          O  
ATOM   5217  CB  LEU A 338     -19.562-116.690-112.069  1.00  6.640          C  
ATOM   5218  CG  LEU A 338     -18.580-115.496-112.145  1.00  6.640          C  
ATOM   5219  CD1 LEU A 338     -18.328-115.139-113.579  1.00  6.640          C  
ATOM   5220  CD2 LEU A 338     -19.210-114.265-111.460  1.00  6.640          C  
ATOM   5221  H   LEU A 338     -18.041-118.598-111.072  1.00  5.740          H  
ATOM   5222  HA  LEU A 338     -19.695-116.499-110.007  1.00  5.680          H  
ATOM   5223 1HB  LEU A 338     -19.148-117.435-112.719  1.00  7.970          H  
ATOM   5224 2HB  LEU A 338     -20.519-116.388-112.439  1.00  7.970          H  
ATOM   5225  HG  LEU A 338     -17.637-115.766-111.669  1.00  7.970          H  
ATOM   5226 1HD1 LEU A 338     -17.634-114.299-113.626  1.00  7.970          H  
ATOM   5227 2HD1 LEU A 338     -17.905-115.984-114.082  1.00  7.970          H  
ATOM   5228 3HD1 LEU A 338     -19.260-114.855-114.055  1.00  7.970          H  
ATOM   5229 1HD2 LEU A 338     -18.524-113.423-111.534  1.00  7.970          H  
ATOM   5230 2HD2 LEU A 338     -20.144-114.023-111.965  1.00  7.970          H  
ATOM   5231 3HD2 LEU A 338     -19.421-114.440-110.429  1.00  7.970          H  
ATOM   5232  N   PRO A 339     -21.372-119.212-110.934  1.00  4.510          N  
ATOM   5233  CA  PRO A 339     -22.629-119.863-110.611  1.00  4.360          C  
ATOM   5234  C   PRO A 339     -22.806-119.827-109.094  1.00  4.040          C  
ATOM   5235  O   PRO A 339     -23.920-119.635-108.597  1.00  3.880          O  
ATOM   5236  CB  PRO A 339     -22.421-121.273-111.159  1.00  6.540          C  
ATOM   5237  CG  PRO A 339     -21.478-121.055-112.319  1.00  6.540          C  
ATOM   5238  CD  PRO A 339     -20.531-119.969-111.831  1.00  6.540          C  
ATOM   5239  HA  PRO A 339     -23.455-119.349-111.122  1.00  5.230          H  
ATOM   5240 1HB  PRO A 339     -22.000-121.927-110.380  1.00  7.850          H  
ATOM   5241 2HB  PRO A 339     -23.387-121.706-111.459  1.00  7.850          H  
ATOM   5242 1HG  PRO A 339     -20.949-121.988-112.568  1.00  7.850          H  
ATOM   5243 2HG  PRO A 339     -22.044-120.760-113.213  1.00  7.850          H  
ATOM   5244 1HD  PRO A 339     -19.730-120.430-111.286  1.00  7.850          H  
ATOM   5245 2HD  PRO A 339     -20.187-119.381-112.671  1.00  7.850          H  
ATOM   5246  N   GLY A 340     -21.680-119.949-108.357  1.00  3.990          N  
ATOM   5247  CA  GLY A 340     -21.679-119.870-106.912  1.00  3.730          C  
ATOM   5248  C   GLY A 340     -22.294-118.554-106.436  1.00  3.670          C  
ATOM   5249  O   GLY A 340     -23.361-118.552-105.815  1.00  3.540          O  
ATOM   5250  H   GLY A 340     -20.774-120.154-108.798  1.00  4.790          H  
ATOM   5251 1HA  GLY A 340     -22.231-120.711-106.496  1.00  4.480          H  
ATOM   5252 2HA  GLY A 340     -20.652-119.943-106.556  1.00  4.480          H  
ATOM   5253  N   VAL A 341     -21.617-117.434-106.727  1.00  3.790          N  
ATOM   5254  CA  VAL A 341     -22.082-116.135-106.243  1.00  3.760          C  
ATOM   5255  C   VAL A 341     -23.420-115.740-106.871  1.00  3.770          C  
ATOM   5256  O   VAL A 341     -24.223-115.073-106.215  1.00  3.680          O  
ATOM   5257  CB  VAL A 341     -21.041-115.013-106.483  1.00  5.280          C  
ATOM   5258  CG1 VAL A 341     -21.019-114.558-107.932  1.00  5.280          C  
ATOM   5259  CG2 VAL A 341     -21.321-113.847-105.560  1.00  5.280          C  
ATOM   5260  H   VAL A 341     -20.748-117.520-107.265  1.00  4.550          H  
ATOM   5261  HA  VAL A 341     -22.222-116.217-105.168  1.00  4.510          H  
ATOM   5262  HB  VAL A 341     -20.061-115.416-106.271  1.00  6.330          H  
ATOM   5263 1HG1 VAL A 341     -20.251-113.798-108.063  1.00  6.330          H  
ATOM   5264 2HG1 VAL A 341     -20.809-115.394-108.550  1.00  6.330          H  
ATOM   5265 3HG1 VAL A 341     -21.965-114.136-108.213  1.00  6.330          H  
ATOM   5266 1HG2 VAL A 341     -20.570-113.082-105.723  1.00  6.330          H  
ATOM   5267 2HG2 VAL A 341     -22.293-113.449-105.778  1.00  6.330          H  
ATOM   5268 3HG2 VAL A 341     -21.290-114.180-104.523  1.00  6.330          H  
ATOM   5269  N   TYR A 342     -23.677-116.123-108.133  1.00  3.920          N  
ATOM   5270  CA  TYR A 342     -24.945-115.772-108.740  1.00  3.980          C  
ATOM   5271  C   TYR A 342     -26.067-116.357-107.914  1.00  3.820          C  
ATOM   5272  O   TYR A 342     -26.987-115.628-107.570  1.00  3.810          O  
ATOM   5273  CB  TYR A 342     -25.078-116.267-110.193  1.00  5.550          C  
ATOM   5274  CG  TYR A 342     -24.488-115.382-111.327  1.00  5.550          C  
ATOM   5275  CD1 TYR A 342     -23.416-115.807-112.087  1.00  5.550          C  
ATOM   5276  CD2 TYR A 342     -25.082-114.161-111.629  1.00  5.550          C  
ATOM   5277  CE1 TYR A 342     -22.938-115.024-113.117  1.00  5.550          C  
ATOM   5278  CE2 TYR A 342     -24.608-113.390-112.672  1.00  5.550          C  
ATOM   5279  CZ  TYR A 342     -23.532-113.823-113.406  1.00  5.550          C  
ATOM   5280  OH  TYR A 342     -23.046-113.062-114.435  1.00  5.550          O  
ATOM   5281  H   TYR A 342     -22.989-116.656-108.655  1.00  4.700          H  
ATOM   5282  HA  TYR A 342     -25.049-114.688-108.727  1.00  4.780          H  
ATOM   5283 1HB  TYR A 342     -24.599-117.243-110.263  1.00  6.660          H  
ATOM   5284 2HB  TYR A 342     -26.130-116.425-110.408  1.00  6.660          H  
ATOM   5285  HD1 TYR A 342     -22.959-116.754-111.889  1.00  6.660          H  
ATOM   5286  HD2 TYR A 342     -25.936-113.816-111.048  1.00  6.660          H  
ATOM   5287  HE1 TYR A 342     -22.101-115.360-113.715  1.00  6.660          H  
ATOM   5288  HE2 TYR A 342     -25.084-112.439-112.907  1.00  6.660          H  
ATOM   5289  HH  TYR A 342     -23.566-112.261-114.513  1.00  6.660          H  
ATOM   5290  N   SER A 343     -25.951-117.636-107.517  1.00  3.730          N  
ATOM   5291  CA  SER A 343     -26.949-118.323-106.691  1.00  3.600          C  
ATOM   5292  C   SER A 343     -27.114-117.639-105.331  1.00  3.460          C  
ATOM   5293  O   SER A 343     -28.228-117.393-104.856  1.00  3.430          O  
ATOM   5294  CB  SER A 343     -26.557-119.772-106.503  1.00  5.090          C  
ATOM   5295  OG  SER A 343     -27.514-120.460-105.751  1.00  5.090          O  
ATOM   5296  H   SER A 343     -25.156-118.184-107.863  1.00  4.480          H  
ATOM   5297  HA  SER A 343     -27.902-118.299-107.212  1.00  4.320          H  
ATOM   5298 1HB  SER A 343     -26.440-120.244-107.477  1.00  6.110          H  
ATOM   5299 2HB  SER A 343     -25.591-119.821-106.005  1.00  6.110          H  
ATOM   5300  HG  SER A 343     -27.187-121.358-105.675  1.00  6.110          H  
ATOM   5301  N   VAL A 344     -25.992-117.247-104.728  1.00  3.420          N  
ATOM   5302  CA  VAL A 344     -26.018-116.618-103.411  1.00  3.360          C  
ATOM   5303  C   VAL A 344     -26.874-115.400-103.372  1.00  3.500          C  
ATOM   5304  O   VAL A 344     -27.651-115.217-102.443  1.00  3.530          O  
ATOM   5305  CB  VAL A 344     -24.615-116.134-103.014  1.00  4.730          C  
ATOM   5306  CG1 VAL A 344     -24.630-115.271-101.738  1.00  4.730          C  
ATOM   5307  CG2 VAL A 344     -23.857-117.230-102.805  1.00  4.730          C  
ATOM   5308  H   VAL A 344     -25.099-117.479-105.180  1.00  4.100          H  
ATOM   5309  HA  VAL A 344     -26.393-117.346-102.691  1.00  4.030          H  
ATOM   5310  HB  VAL A 344     -24.197-115.540-103.812  1.00  5.670          H  
ATOM   5311 1HG1 VAL A 344     -23.611-114.976-101.492  1.00  5.670          H  
ATOM   5312 2HG1 VAL A 344     -25.218-114.381-101.880  1.00  5.670          H  
ATOM   5313 3HG1 VAL A 344     -25.051-115.849-100.918  1.00  5.670          H  
ATOM   5314 1HG2 VAL A 344     -22.847-116.943-102.536  1.00  5.670          H  
ATOM   5315 2HG2 VAL A 344     -24.353-117.741-102.006  1.00  5.670          H  
ATOM   5316 3HG2 VAL A 344     -23.827-117.846-103.664  1.00  5.670          H  
ATOM   5317  N   ILE A 345     -26.718-114.570-104.375  1.00  3.660          N  
ATOM   5318  CA  ILE A 345     -27.436-113.334-104.420  1.00  3.840          C  
ATOM   5319  C   ILE A 345     -28.859-113.607-104.999  1.00  4.000          C  
ATOM   5320  O   ILE A 345     -29.872-113.192-104.412  1.00  4.340          O  
ATOM   5321  CB  ILE A 345     -26.593-112.343-105.249  1.00  5.300          C  
ATOM   5322  CG1 ILE A 345     -25.195-112.130-104.567  1.00  5.300          C  
ATOM   5323  CG2 ILE A 345     -27.287-111.028-105.234  1.00  5.300          C  
ATOM   5324  CD1 ILE A 345     -24.163-111.405-105.449  1.00  5.300          C  
ATOM   5325  H   ILE A 345     -26.018-114.800-105.091  1.00  4.390          H  
ATOM   5326  HA  ILE A 345     -27.541-112.949-103.408  1.00  4.610          H  
ATOM   5327  HB  ILE A 345     -26.456-112.714-106.267  1.00  6.360          H  
ATOM   5328 1HG1 ILE A 345     -25.339-111.581-103.653  1.00  6.360          H  
ATOM   5329 2HG1 ILE A 345     -24.773-113.097-104.315  1.00  6.360          H  
ATOM   5330 1HG2 ILE A 345     -26.742-110.285-105.800  1.00  6.360          H  
ATOM   5331 2HG2 ILE A 345     -28.210-111.166-105.650  1.00  6.360          H  
ATOM   5332 3HG2 ILE A 345     -27.407-110.680-104.206  1.00  6.360          H  
ATOM   5333 1HD1 ILE A 345     -23.220-111.305-104.907  1.00  6.360          H  
ATOM   5334 2HD1 ILE A 345     -23.998-111.980-106.359  1.00  6.360          H  
ATOM   5335 3HD1 ILE A 345     -24.505-110.438-105.717  1.00  6.360          H  
ATOM   5336  N   TYR A 346     -28.924-114.336-106.124  1.00  3.890          N  
ATOM   5337  CA  TYR A 346     -30.146-114.681-106.860  1.00  4.080          C  
ATOM   5338  C   TYR A 346     -31.251-115.200-105.958  1.00  3.910          C  
ATOM   5339  O   TYR A 346     -32.383-114.749-106.088  1.00  4.190          O  
ATOM   5340  CB  TYR A 346     -29.853-115.748-107.937  1.00  5.640          C  
ATOM   5341  CG  TYR A 346     -31.044-116.222-108.731  1.00  5.640          C  
ATOM   5342  CD1 TYR A 346     -31.364-115.627-109.946  1.00  5.640          C  
ATOM   5343  CD2 TYR A 346     -31.843-117.237-108.223  1.00  5.640          C  
ATOM   5344  CE1 TYR A 346     -32.493-116.040-110.634  1.00  5.640          C  
ATOM   5345  CE2 TYR A 346     -32.958-117.636-108.901  1.00  5.640          C  
ATOM   5346  CZ  TYR A 346     -33.298-117.046-110.092  1.00  5.640          C  
ATOM   5347  OH  TYR A 346     -34.461-117.426-110.734  1.00  5.640          O  
ATOM   5348  H   TYR A 346     -28.051-114.645-106.536  1.00  4.670          H  
ATOM   5349  HA  TYR A 346     -30.517-113.787-107.349  1.00  4.900          H  
ATOM   5350 1HB  TYR A 346     -29.136-115.345-108.647  1.00  6.760          H  
ATOM   5351 2HB  TYR A 346     -29.405-116.607-107.465  1.00  6.760          H  
ATOM   5352  HD1 TYR A 346     -30.741-114.825-110.349  1.00  6.760          H  
ATOM   5353  HD2 TYR A 346     -31.592-117.711-107.275  1.00  6.760          H  
ATOM   5354  HE1 TYR A 346     -32.762-115.565-111.579  1.00  6.760          H  
ATOM   5355  HE2 TYR A 346     -33.590-118.424-108.494  1.00  6.760          H  
ATOM   5356  HH  TYR A 346     -35.088-117.835-110.076  1.00  6.760          H  
ATOM   5357  N   LEU A 347     -30.932-116.112-105.035  1.00  3.570          N  
ATOM   5358  CA  LEU A 347     -31.914-116.751-104.157  1.00  3.490          C  
ATOM   5359  C   LEU A 347     -32.724-115.815-103.244  1.00  3.450          C  
ATOM   5360  O   LEU A 347     -33.736-116.231-102.659  1.00  3.820          O  
ATOM   5361  CB  LEU A 347     -31.226-117.852-103.346  1.00  4.920          C  
ATOM   5362  CG  LEU A 347     -30.804-119.123-104.179  1.00  4.920          C  
ATOM   5363  CD1 LEU A 347     -29.914-120.017-103.333  1.00  4.920          C  
ATOM   5364  CD2 LEU A 347     -32.069-119.920-104.603  1.00  4.920          C  
ATOM   5365  H   LEU A 347     -29.958-116.436-104.978  1.00  4.280          H  
ATOM   5366  HA  LEU A 347     -32.599-117.241-104.810  1.00  4.190          H  
ATOM   5367 1HB  LEU A 347     -30.313-117.430-102.910  1.00  5.900          H  
ATOM   5368 2HB  LEU A 347     -31.883-118.166-102.537  1.00  5.900          H  
ATOM   5369  HG  LEU A 347     -30.247-118.818-105.063  1.00  5.900          H  
ATOM   5370 1HD1 LEU A 347     -29.618-120.890-103.913  1.00  5.900          H  
ATOM   5371 2HD1 LEU A 347     -29.020-119.464-103.036  1.00  5.900          H  
ATOM   5372 3HD1 LEU A 347     -30.455-120.335-102.464  1.00  5.900          H  
ATOM   5373 1HD2 LEU A 347     -31.757-120.801-105.166  1.00  5.900          H  
ATOM   5374 2HD2 LEU A 347     -32.610-120.232-103.710  1.00  5.900          H  
ATOM   5375 3HD2 LEU A 347     -32.720-119.330-105.229  1.00  5.900          H  
ATOM   5376  N   TYR A 348     -32.279-114.559-103.119  1.00  3.290          N  
ATOM   5377  CA  TYR A 348     -32.924-113.527-102.307  1.00  3.310          C  
ATOM   5378  C   TYR A 348     -33.498-112.359-103.143  1.00  3.640          C  
ATOM   5379  O   TYR A 348     -34.463-111.701-102.721  1.00  3.790          O  
ATOM   5380  CB  TYR A 348     -31.879-112.937-101.353  1.00  4.630          C  
ATOM   5381  CG  TYR A 348     -31.264-113.911-100.392  1.00  4.630          C  
ATOM   5382  CD1 TYR A 348     -30.260-114.745-100.835  1.00  4.630          C  
ATOM   5383  CD2 TYR A 348     -31.653-113.941 -99.068  1.00  4.630          C  
ATOM   5384  CE1 TYR A 348     -29.670-115.622 -99.985  1.00  4.630          C  
ATOM   5385  CE2 TYR A 348     -31.042-114.819 -98.205  1.00  4.630          C  
ATOM   5386  CZ  TYR A 348     -30.063-115.660 -98.666  1.00  4.630          C  
ATOM   5387  OH  TYR A 348     -29.460-116.537 -97.813  1.00  4.630          O  
ATOM   5388  H   TYR A 348     -31.429-114.296-103.627  1.00  3.950          H  
ATOM   5389  HA  TYR A 348     -33.739-113.984-101.746  1.00  3.970          H  
ATOM   5390 1HB  TYR A 348     -31.072-112.484-101.941  1.00  5.550          H  
ATOM   5391 2HB  TYR A 348     -32.340-112.143-100.772  1.00  5.550          H  
ATOM   5392  HD1 TYR A 348     -29.938-114.708-101.874  1.00  5.550          H  
ATOM   5393  HD2 TYR A 348     -32.432-113.272 -98.706  1.00  5.550          H  
ATOM   5394  HE1 TYR A 348     -28.883-116.283-100.351  1.00  5.550          H  
ATOM   5395  HE2 TYR A 348     -31.345-114.856 -97.163  1.00  5.550          H  
ATOM   5396  HH  TYR A 348     -28.780-117.031 -98.287  1.00  5.550          H  
ATOM   5397  N   LEU A 349     -32.915-112.115-104.323  1.00  4.140          N  
ATOM   5398  CA  LEU A 349     -33.206-110.925-105.128  1.00  4.950          C  
ATOM   5399  C   LEU A 349     -34.605-110.612-105.620  1.00  5.390          C  
ATOM   5400  O   LEU A 349     -34.884-109.426-105.813  1.00  5.910          O  
ATOM   5401  CB  LEU A 349     -32.316-110.860-106.378  1.00  6.610          C  
ATOM   5402  CG  LEU A 349     -30.817-110.517-106.204  1.00  6.610          C  
ATOM   5403  CD1 LEU A 349     -30.066-110.654-107.566  1.00  6.610          C  
ATOM   5404  CD2 LEU A 349     -30.656-109.120-105.708  1.00  6.610          C  
ATOM   5405  H   LEU A 349     -32.147-112.724-104.615  1.00  4.970          H  
ATOM   5406  HA  LEU A 349     -32.946-110.084-104.502  1.00  5.940          H  
ATOM   5407 1HB  LEU A 349     -32.358-111.841-106.858  1.00  7.930          H  
ATOM   5408 2HB  LEU A 349     -32.755-110.145-107.039  1.00  7.930          H  
ATOM   5409  HG  LEU A 349     -30.393-111.180-105.497  1.00  7.930          H  
ATOM   5410 1HD1 LEU A 349     -29.022-110.406-107.465  1.00  7.930          H  
ATOM   5411 2HD1 LEU A 349     -30.143-111.655-107.920  1.00  7.930          H  
ATOM   5412 3HD1 LEU A 349     -30.489-109.977-108.289  1.00  7.930          H  
ATOM   5413 1HD2 LEU A 349     -29.596-108.915-105.592  1.00  7.930          H  
ATOM   5414 2HD2 LEU A 349     -31.085-108.431-106.417  1.00  7.930          H  
ATOM   5415 3HD2 LEU A 349     -31.132-109.002-104.771  1.00  7.930          H  
ATOM   5416  N   THR A 350     -35.521-111.564-105.813  1.00  5.540          N  
ATOM   5417  CA  THR A 350     -36.809-111.128-106.379  1.00  6.340          C  
ATOM   5418  C   THR A 350     -37.695-110.469-105.369  1.00  6.710          C  
ATOM   5419  O   THR A 350     -38.752-109.945-105.695  1.00  7.050          O  
ATOM   5420  CB  THR A 350     -37.552-112.209-107.104  1.00  8.560          C  
ATOM   5421  OG1 THR A 350     -37.941-113.236-106.284  1.00  8.560          O  
ATOM   5422  CG2 THR A 350     -36.588-112.716-108.031  1.00  8.560          C  
ATOM   5423  H   THR A 350     -35.339-112.556-105.641  1.00  6.650          H  
ATOM   5424  HA  THR A 350     -36.600-110.383-107.136  1.00  7.610          H  
ATOM   5425  HB  THR A 350     -38.419-111.813-107.602  1.00 10.270          H  
ATOM   5426  HG1 THR A 350     -38.512-113.832-106.855  1.00 10.270          H  
ATOM   5427 1HG2 THR A 350     -36.947-113.498-108.591  1.00 10.270          H  
ATOM   5428 2HG2 THR A 350     -36.280-111.927-108.674  1.00 10.270          H  
ATOM   5429 3HG2 THR A 350     -35.777-113.072-107.510  1.00 10.270          H  
ATOM   5430  N   PHE A 351     -37.196-110.378-104.139  1.00  6.880          N  
ATOM   5431  CA  PHE A 351     -37.833-109.643-103.079  1.00  7.560          C  
ATOM   5432  C   PHE A 351     -37.941-108.184-103.545  1.00  7.890          C  
ATOM   5433  O   PHE A 351     -38.773-107.418-103.047  1.00  8.510          O  
ATOM   5434  CB  PHE A 351     -36.975-109.741-101.826  1.00 10.310          C  
ATOM   5435  CG  PHE A 351     -37.566-109.170-100.624  1.00 10.310          C  
ATOM   5436  CD1 PHE A 351     -38.444-109.875 -99.838  1.00 10.310          C  
ATOM   5437  CD2 PHE A 351     -37.244-107.912-100.276  1.00 10.310          C  
ATOM   5438  CE1 PHE A 351     -38.971-109.299 -98.712  1.00 10.310          C  
ATOM   5439  CE2 PHE A 351     -37.756-107.332 -99.161  1.00 10.310          C  
ATOM   5440  CZ  PHE A 351     -38.626-108.029 -98.369  1.00 10.310          C  
ATOM   5441  H   PHE A 351     -36.310-110.845-103.920  1.00  8.260          H  
ATOM   5442  HA  PHE A 351     -38.829-110.044-102.899  1.00  9.070          H  
ATOM   5443 1HB  PHE A 351     -36.748-110.788-101.628  1.00 12.370          H  
ATOM   5444 2HB  PHE A 351     -36.019-109.247-102.005  1.00 12.370          H  
ATOM   5445  HD1 PHE A 351     -38.714-110.892-100.112  1.00 12.370          H  
ATOM   5446  HD2 PHE A 351     -36.548-107.367-100.906  1.00 12.370          H  
ATOM   5447  HE1 PHE A 351     -39.655-109.852 -98.096  1.00 12.370          H  
ATOM   5448  HE2 PHE A 351     -37.459-106.322 -98.906  1.00 12.370          H  
ATOM   5449  HZ  PHE A 351     -39.041-107.574 -97.476  1.00 12.370          H  
ATOM   5450  N   TYR A 352     -36.997-107.807-104.435  1.00  7.770          N  
ATOM   5451  CA  TYR A 352     -36.814-106.506-105.047  1.00  8.410          C  
ATOM   5452  C   TYR A 352     -36.888-106.508-106.608  1.00  8.460          C  
ATOM   5453  O   TYR A 352     -37.339-105.518-107.194  1.00  9.150          O  
ATOM   5454  CB  TYR A 352     -35.505-105.928-104.544  1.00 11.520          C  
ATOM   5455  CG  TYR A 352     -35.177-104.568-105.017  1.00 11.520          C  
ATOM   5456  CD1 TYR A 352     -35.966-103.509-104.667  1.00 11.520          C  
ATOM   5457  CD2 TYR A 352     -34.056-104.368-105.755  1.00 11.520          C  
ATOM   5458  CE1 TYR A 352     -35.641-102.246-105.069  1.00 11.520          C  
ATOM   5459  CE2 TYR A 352     -33.713-103.107-106.166  1.00 11.520          C  
ATOM   5460  CZ  TYR A 352     -34.502-102.045-105.826  1.00 11.520          C  
ATOM   5461  OH  TYR A 352     -34.164-100.778-106.233  1.00 11.520          O  
ATOM   5462  H   TYR A 352     -36.355-108.527-104.754  1.00  9.320          H  
ATOM   5463  HA  TYR A 352     -37.605-105.859-104.688  1.00 10.090          H  
ATOM   5464 1HB  TYR A 352     -35.529-105.912-103.465  1.00 13.820          H  
ATOM   5465 2HB  TYR A 352     -34.697-106.593-104.848  1.00 13.820          H  
ATOM   5466  HD1 TYR A 352     -36.852-103.671-104.075  1.00 13.820          H  
ATOM   5467  HD2 TYR A 352     -33.433-105.213-106.015  1.00 13.820          H  
ATOM   5468  HE1 TYR A 352     -36.276-101.409-104.790  1.00 13.820          H  
ATOM   5469  HE2 TYR A 352     -32.812-102.951-106.760  1.00 13.820          H  
ATOM   5470  HH  TYR A 352     -34.839-100.157-105.947  1.00 13.820          H  
ATOM   5471  N   LEU A 353     -36.369-107.567-107.286  1.00  7.940          N  
ATOM   5472  CA  LEU A 353     -36.239-107.513-108.753  1.00  8.250          C  
ATOM   5473  C   LEU A 353     -37.266-108.292-109.676  1.00  8.120          C  
ATOM   5474  O   LEU A 353     -38.086-107.602-110.286  1.00  8.610          O  
ATOM   5475  CB  LEU A 353     -34.803-107.935-109.097  1.00 11.430          C  
ATOM   5476  CG  LEU A 353     -33.643-107.061-108.501  1.00 11.430          C  
ATOM   5477  CD1 LEU A 353     -32.365-107.676-108.923  1.00 11.430          C  
ATOM   5478  CD2 LEU A 353     -33.683-105.595-108.935  1.00 11.430          C  
ATOM   5479  H   LEU A 353     -36.017-108.359-106.765  1.00  9.530          H  
ATOM   5480  HA  LEU A 353     -36.346-106.469-109.030  1.00  9.900          H  
ATOM   5481 1HB  LEU A 353     -34.651-108.938-108.719  1.00 13.710          H  
ATOM   5482 2HB  LEU A 353     -34.685-107.940-110.155  1.00 13.710          H  
ATOM   5483  HG  LEU A 353     -33.704-107.112-107.414  1.00 13.710          H  
ATOM   5484 1HD1 LEU A 353     -31.527-107.129-108.494  1.00 13.710          H  
ATOM   5485 2HD1 LEU A 353     -32.334-108.682-108.600  1.00 13.710          H  
ATOM   5486 3HD1 LEU A 353     -32.301-107.648-110.004  1.00 13.710          H  
ATOM   5487 1HD2 LEU A 353     -32.849-105.069-108.474  1.00 13.710          H  
ATOM   5488 2HD2 LEU A 353     -33.581-105.517-109.984  1.00 13.710          H  
ATOM   5489 3HD2 LEU A 353     -34.613-105.123-108.618  1.00 13.710          H  
ATOM   5490  N   THR A 354     -37.161-109.648-109.937  1.00  7.690          N  
ATOM   5491  CA  THR A 354     -38.195-110.342-110.805  1.00  7.830          C  
ATOM   5492  C   THR A 354     -38.712-111.757-110.415  1.00  7.200          C  
ATOM   5493  O   THR A 354     -39.670-111.897-109.703  1.00  7.300          O  
ATOM   5494  CB  THR A 354     -37.747-110.503-112.279  1.00 10.910          C  
ATOM   5495  OG1 THR A 354     -37.426-109.267-112.777  1.00 10.910          O  
ATOM   5496  CG2 THR A 354     -38.859-111.063-113.211  1.00 10.910          C  
ATOM   5497  H   THR A 354     -36.440-110.190-109.494  1.00  9.230          H  
ATOM   5498  HA  THR A 354     -39.068-109.696-110.815  1.00  9.400          H  
ATOM   5499  HB  THR A 354     -36.920-111.151-112.353  1.00 13.090          H  
ATOM   5500  HG1 THR A 354     -38.230-108.727-112.764  1.00 13.090          H  
ATOM   5501 1HG2 THR A 354     -38.470-111.107-114.220  1.00 13.090          H  
ATOM   5502 2HG2 THR A 354     -39.191-112.043-112.933  1.00 13.090          H  
ATOM   5503 3HG2 THR A 354     -39.710-110.396-113.186  1.00 13.090          H  
ATOM   5504  N   ASN A 355     -38.012-112.811-110.825  1.00  6.770          N  
ATOM   5505  CA  ASN A 355     -38.522-114.196-110.827  1.00  6.460          C  
ATOM   5506  C   ASN A 355     -39.295-114.697-109.599  1.00  5.720          C  
ATOM   5507  O   ASN A 355     -39.039-114.334-108.452  1.00  5.480          O  
ATOM   5508  CB  ASN A 355     -37.372-115.147-111.085  1.00  9.170          C  
ATOM   5509  CG  ASN A 355     -36.759-114.902-112.414  1.00  9.170          C  
ATOM   5510  OD1 ASN A 355     -37.374-114.220-113.246  1.00  9.170          O  
ATOM   5511  ND2 ASN A 355     -35.592-115.428-112.624  1.00  9.170          N  
ATOM   5512  H   ASN A 355     -37.147-112.643-111.305  1.00  8.120          H  
ATOM   5513  HA  ASN A 355     -39.217-114.279-111.666  1.00  7.750          H  
ATOM   5514 1HB  ASN A 355     -36.612-115.051-110.313  1.00 11.000          H  
ATOM   5515 2HB  ASN A 355     -37.738-116.180-111.044  1.00 11.000          H  
ATOM   5516 1HD2 ASN A 355     -35.101-115.287-113.489  1.00 11.000          H  
ATOM   5517 2HD2 ASN A 355     -35.151-115.991-111.913  1.00 11.000          H  
ATOM   5518  N   ASP A 356     -40.287-115.549-109.841  1.00  5.690          N  
ATOM   5519  CA  ASP A 356     -41.022-116.100-108.721  1.00  5.430          C  
ATOM   5520  C   ASP A 356     -40.050-116.628-107.668  1.00  4.630          C  
ATOM   5521  O   ASP A 356     -40.166-116.283-106.491  1.00  4.640          O  
ATOM   5522  CB  ASP A 356     -41.988-117.180-109.219  1.00  7.710          C  
ATOM   5523  CG  ASP A 356     -41.305-118.238-110.114  1.00  7.710          C  
ATOM   5524  OD1 ASP A 356     -40.141-118.053-110.441  1.00  7.710          O  
ATOM   5525  OD2 ASP A 356     -41.940-119.193-110.469  1.00  7.710          O  
ATOM   5526  H   ASP A 356     -40.489-115.855-110.785  1.00  6.830          H  
ATOM   5527  HA  ASP A 356     -41.608-115.299-108.268  1.00  6.520          H  
ATOM   5528 1HB  ASP A 356     -42.421-117.688-108.353  1.00  9.250          H  
ATOM   5529 2HB  ASP A 356     -42.810-116.715-109.770  1.00  9.250          H  
ATOM   5530  N   VAL A 357     -39.080-117.440-108.097  1.00  4.230          N  
ATOM   5531  CA  VAL A 357     -38.059-117.930-107.177  1.00  3.830          C  
ATOM   5532  C   VAL A 357     -36.622-117.749-107.725  1.00  3.480          C  
ATOM   5533  O   VAL A 357     -36.400-118.014-108.916  1.00  3.710          O  
ATOM   5534  CB  VAL A 357     -38.295-119.436-106.845  1.00  5.520          C  
ATOM   5535  CG1 VAL A 357     -39.597-119.600-106.113  1.00  5.520          C  
ATOM   5536  CG2 VAL A 357     -38.310-120.277-108.103  1.00  5.520          C  
ATOM   5537  H   VAL A 357     -39.093-117.680-109.090  1.00  5.080          H  
ATOM   5538  HA  VAL A 357     -38.197-117.355-106.282  1.00  4.600          H  
ATOM   5539  HB  VAL A 357     -37.506-119.784-106.198  1.00  6.630          H  
ATOM   5540 1HG1 VAL A 357     -39.749-120.643-105.860  1.00  6.630          H  
ATOM   5541 2HG1 VAL A 357     -39.555-119.020-105.223  1.00  6.630          H  
ATOM   5542 3HG1 VAL A 357     -40.421-119.258-106.735  1.00  6.630          H  
ATOM   5543 1HG2 VAL A 357     -38.474-121.315-107.832  1.00  6.630          H  
ATOM   5544 2HG2 VAL A 357     -39.116-119.941-108.759  1.00  6.630          H  
ATOM   5545 3HG2 VAL A 357     -37.368-120.197-108.628  1.00  6.630          H  
ATOM   5546  N   SER A 358     -35.611-117.346-106.905  1.00  3.450          N  
ATOM   5547  CA  SER A 358     -35.608-116.848-105.513  1.00  3.480          C  
ATOM   5548  C   SER A 358     -36.487-117.489-104.473  1.00  3.230          C  
ATOM   5549  O   SER A 358     -37.441-116.860-104.010  1.00  3.500          O  
ATOM   5550  CB  SER A 358     -35.850-115.382-105.469  1.00  4.860          C  
ATOM   5551  OG  SER A 358     -34.873-114.678-106.159  1.00  4.860          O  
ATOM   5552  H   SER A 358     -34.701-117.317-107.335  1.00  4.140          H  
ATOM   5553  HA  SER A 358     -34.609-116.981-105.158  1.00  4.180          H  
ATOM   5554 1HB  SER A 358     -36.805-115.206-105.898  1.00  5.830          H  
ATOM   5555 2HB  SER A 358     -35.867-115.053-104.438  1.00  5.830          H  
ATOM   5556  HG  SER A 358     -34.017-114.854-105.733  1.00  5.830          H  
ATOM   5557  N   PHE A 359     -36.198-118.703-104.065  1.00  2.930          N  
ATOM   5558  CA  PHE A 359     -37.096-119.338-103.118  1.00  2.970          C  
ATOM   5559  C   PHE A 359     -37.369-118.466-101.910  1.00  2.720          C  
ATOM   5560  O   PHE A 359     -38.505-118.421-101.436  1.00  2.710          O  
ATOM   5561  CB  PHE A 359     -36.547-120.682-102.690  1.00  4.140          C  
ATOM   5562  CG  PHE A 359     -36.717-121.670-103.761  1.00  4.140          C  
ATOM   5563  CD1 PHE A 359     -35.664-122.014-104.585  1.00  4.140          C  
ATOM   5564  CD2 PHE A 359     -37.950-122.254-103.969  1.00  4.140          C  
ATOM   5565  CE1 PHE A 359     -35.844-122.920-105.600  1.00  4.140          C  
ATOM   5566  CE2 PHE A 359     -38.133-123.163-104.981  1.00  4.140          C  
ATOM   5567  CZ  PHE A 359     -37.080-123.495-105.799  1.00  4.140          C  
ATOM   5568  H   PHE A 359     -35.403-119.198-104.439  1.00  3.520          H  
ATOM   5569  HA  PHE A 359     -38.045-119.513-103.614  1.00  3.560          H  
ATOM   5570 1HB  PHE A 359     -35.490-120.599-102.444  1.00  4.970          H  
ATOM   5571 2HB  PHE A 359     -37.075-121.028-101.801  1.00  4.970          H  
ATOM   5572  HD1 PHE A 359     -34.687-121.563-104.432  1.00  4.970          H  
ATOM   5573  HD2 PHE A 359     -38.788-121.984-103.321  1.00  4.970          H  
ATOM   5574  HE1 PHE A 359     -35.009-123.185-106.248  1.00  4.970          H  
ATOM   5575  HE2 PHE A 359     -39.111-123.618-105.139  1.00  4.970          H  
ATOM   5576  HZ  PHE A 359     -37.220-124.214-106.604  1.00  4.970          H  
ATOM   5577  N   LEU A 360     -36.367-117.756-101.398  1.00  2.630          N  
ATOM   5578  CA  LEU A 360     -36.635-116.957-100.224  1.00  2.540          C  
ATOM   5579  C   LEU A 360     -37.545-115.775-100.503  1.00  2.390          C  
ATOM   5580  O   LEU A 360     -38.248-115.316 -99.606  1.00  2.420          O  
ATOM   5581  CB  LEU A 360     -35.331-116.509 -99.608  1.00  3.590          C  
ATOM   5582  CG  LEU A 360     -34.498-117.625 -98.984  1.00  3.590          C  
ATOM   5583  CD1 LEU A 360     -33.229-117.091 -98.640  1.00  3.590          C  
ATOM   5584  CD2 LEU A 360     -35.137-118.116 -97.737  1.00  3.590          C  
ATOM   5585  H   LEU A 360     -35.438-117.721-101.831  1.00  3.160          H  
ATOM   5586  HA  LEU A 360     -37.159-117.581 -99.516  1.00  3.050          H  
ATOM   5587 1HB  LEU A 360     -34.734-116.027-100.377  1.00  4.310          H  
ATOM   5588 2HB  LEU A 360     -35.545-115.777 -98.833  1.00  4.310          H  
ATOM   5589  HG  LEU A 360     -34.360-118.445 -99.688  1.00  4.310          H  
ATOM   5590 1HD1 LEU A 360     -32.625-117.864 -98.179  1.00  4.310          H  
ATOM   5591 2HD1 LEU A 360     -32.740-116.729 -99.547  1.00  4.310          H  
ATOM   5592 3HD1 LEU A 360     -33.376-116.278 -97.938  1.00  4.310          H  
ATOM   5593 1HD2 LEU A 360     -34.505-118.851 -97.286  1.00  4.310          H  
ATOM   5594 2HD2 LEU A 360     -35.231-117.281 -97.066  1.00  4.310          H  
ATOM   5595 3HD2 LEU A 360     -36.107-118.551 -97.918  1.00  4.310          H  
ATOM   5596  N   ALA A 361     -37.471-115.180-101.692  1.00  2.350          N  
ATOM   5597  CA  ALA A 361     -38.314-114.028-101.993  1.00  2.340          C  
ATOM   5598  C   ALA A 361     -39.769-114.453-102.039  1.00  2.480          C  
ATOM   5599  O   ALA A 361     -40.669-113.695-101.656  1.00  2.770          O  
ATOM   5600  CB  ALA A 361     -37.933-113.409-103.298  1.00  3.280          C  
ATOM   5601  H   ALA A 361     -36.915-115.585-102.442  1.00  2.820          H  
ATOM   5602  HA  ALA A 361     -38.194-113.295-101.197  1.00  2.810          H  
ATOM   5603 1HB  ALA A 361     -38.581-112.568-103.494  1.00  3.940          H  
ATOM   5604 2HB  ALA A 361     -36.894-113.088-103.269  1.00  3.940          H  
ATOM   5605 3HB  ALA A 361     -38.072-114.155-104.065  1.00  3.940          H  
ATOM   5606  N   HIS A 362     -39.989-115.670-102.555  1.00  2.380          N  
ATOM   5607  CA  HIS A 362     -41.319-116.240-102.714  1.00  2.600          C  
ATOM   5608  C   HIS A 362     -41.921-116.489-101.338  1.00  2.680          C  
ATOM   5609  O   HIS A 362     -43.050-116.086-101.029  1.00  2.920          O  
ATOM   5610  CB  HIS A 362     -41.256-117.510-103.535  1.00  3.550          C  
ATOM   5611  CG  HIS A 362     -42.583-118.048-103.966  1.00  3.550          C  
ATOM   5612  ND1 HIS A 362     -43.385-117.409-104.931  1.00  3.550          N  
ATOM   5613  CD2 HIS A 362     -43.249-119.161-103.606  1.00  3.550          C  
ATOM   5614  CE1 HIS A 362     -44.472-118.131-105.124  1.00  3.550          C  
ATOM   5615  NE2 HIS A 362     -44.414-119.191-104.337  1.00  3.550          N  
ATOM   5616  H   HIS A 362     -39.179-116.201-102.896  1.00  2.860          H  
ATOM   5617  HA  HIS A 362     -41.940-115.560-103.256  1.00  3.120          H  
ATOM   5618 1HB  HIS A 362     -40.678-117.307-104.406  1.00  4.260          H  
ATOM   5619 2HB  HIS A 362     -40.734-118.284-102.972  1.00  4.260          H  
ATOM   5620  HD2 HIS A 362     -42.920-119.899-102.877  1.00  4.260          H  
ATOM   5621  HE1 HIS A 362     -45.284-117.896-105.812  1.00  4.260          H  
ATOM   5622  HE2 HIS A 362     -45.116-119.916-104.274  1.00  4.260          H  
ATOM   5623  N   ILE A 363     -41.116-117.107-100.484  1.00  2.580          N  
ATOM   5624  CA  ILE A 363     -41.513-117.427 -99.134  1.00  2.760          C  
ATOM   5625  C   ILE A 363     -41.851-116.127 -98.404  1.00  2.620          C  
ATOM   5626  O   ILE A 363     -42.815-116.072 -97.629  1.00  2.840          O  
ATOM   5627  CB  ILE A 363     -40.377-118.181 -98.423  1.00  3.790          C  
ATOM   5628  CG1 ILE A 363     -40.188-119.574 -99.058  1.00  3.790          C  
ATOM   5629  CG2 ILE A 363     -40.720-118.352 -97.001  1.00  3.790          C  
ATOM   5630  CD1 ILE A 363     -38.893-120.286 -98.665  1.00  3.790          C  
ATOM   5631  H   ILE A 363     -40.196-117.416-100.815  1.00  3.100          H  
ATOM   5632  HA  ILE A 363     -42.398-118.058 -99.161  1.00  3.310          H  
ATOM   5633  HB  ILE A 363     -39.448-117.622 -98.519  1.00  4.550          H  
ATOM   5634 1HG1 ILE A 363     -41.026-120.204 -98.762  1.00  4.550          H  
ATOM   5635 2HG1 ILE A 363     -40.212-119.472-100.133  1.00  4.550          H  
ATOM   5636 1HG2 ILE A 363     -39.956-118.872 -96.518  1.00  4.550          H  
ATOM   5637 2HG2 ILE A 363     -40.860-117.393 -96.515  1.00  4.550          H  
ATOM   5638 3HG2 ILE A 363     -41.613-118.919 -96.931  1.00  4.550          H  
ATOM   5639 1HD1 ILE A 363     -38.869-121.238 -99.175  1.00  4.550          H  
ATOM   5640 2HD1 ILE A 363     -38.037-119.699 -98.975  1.00  4.550          H  
ATOM   5641 3HD1 ILE A 363     -38.841-120.453 -97.595  1.00  4.550          H  
ATOM   5642  N   GLN A 364     -41.029-115.087 -98.579  1.00  2.410          N  
ATOM   5643  CA  GLN A 364     -41.319-113.826 -97.923  1.00  2.500          C  
ATOM   5644  C   GLN A 364     -42.598-113.140 -98.442  1.00  2.500          C  
ATOM   5645  O   GLN A 364     -43.420-112.721 -97.639  1.00  2.590          O  
ATOM   5646  CB  GLN A 364     -40.128-112.884 -98.048  1.00  3.460          C  
ATOM   5647  CG  GLN A 364     -38.940-113.325 -97.237  1.00  3.460          C  
ATOM   5648  CD  GLN A 364     -37.712-112.520 -97.470  1.00  3.460          C  
ATOM   5649  OE1 GLN A 364     -37.537-111.421 -96.962  1.00  3.460          O  
ATOM   5650  NE2 GLN A 364     -36.835-113.077 -98.278  1.00  3.460          N  
ATOM   5651  H   GLN A 364     -40.199-115.177 -99.172  1.00  2.890          H  
ATOM   5652  HA  GLN A 364     -41.461-114.031 -96.864  1.00  3.000          H  
ATOM   5653 1HB  GLN A 364     -39.822-112.825 -99.091  1.00  4.160          H  
ATOM   5654 2HB  GLN A 364     -40.417-111.901 -97.732  1.00  4.160          H  
ATOM   5655 1HG  GLN A 364     -39.185-113.283 -96.191  1.00  4.160          H  
ATOM   5656 2HG  GLN A 364     -38.729-114.325 -97.510  1.00  4.160          H  
ATOM   5657 1HE2 GLN A 364     -35.984-112.602 -98.508  1.00  4.160          H  
ATOM   5658 2HE2 GLN A 364     -37.044-113.989 -98.681  1.00  4.160          H  
ATOM   5659  N   TRP A 365     -42.879-113.084 -99.757  1.00  2.520          N  
ATOM   5660  CA  TRP A 365     -44.133-112.368-100.083  1.00  2.670          C  
ATOM   5661  C   TRP A 365     -45.358-113.127 -99.544  1.00  2.790          C  
ATOM   5662  O   TRP A 365     -46.384-112.531 -99.234  1.00  2.940          O  
ATOM   5663  CB  TRP A 365     -44.365-112.031-101.566  1.00  3.680          C  
ATOM   5664  CG  TRP A 365     -44.720-113.113-102.497  1.00  3.680          C  
ATOM   5665  CD1 TRP A 365     -43.880-113.803-103.253  1.00  3.680          C  
ATOM   5666  CD2 TRP A 365     -46.046-113.620-102.799  1.00  3.680          C  
ATOM   5667  NE1 TRP A 365     -44.565-114.746-103.998  1.00  3.680          N  
ATOM   5668  CE2 TRP A 365     -45.887-114.635-103.731  1.00  3.680          C  
ATOM   5669  CE3 TRP A 365     -47.330-113.298-102.351  1.00  3.680          C  
ATOM   5670  CZ2 TRP A 365     -46.958-115.345-104.229  1.00  3.680          C  
ATOM   5671  CZ3 TRP A 365     -48.402-114.004-102.849  1.00  3.680          C  
ATOM   5672  CH2 TRP A 365     -48.222-115.006-103.765  1.00  3.680          C  
ATOM   5673  H   TRP A 365     -42.227-113.442-100.464  1.00  3.020          H  
ATOM   5674  HA  TRP A 365     -44.095-111.406 -99.579  1.00  3.200          H  
ATOM   5675 1HB  TRP A 365     -45.128-111.281-101.605  1.00  4.410          H  
ATOM   5676 2HB  TRP A 365     -43.485-111.594-101.963  1.00  4.410          H  
ATOM   5677  HD1 TRP A 365     -42.809-113.643-103.261  1.00  4.410          H  
ATOM   5678  HE1 TRP A 365     -44.142-115.443-104.649  1.00  4.410          H  
ATOM   5679  HE3 TRP A 365     -47.480-112.504-101.619  1.00  4.410          H  
ATOM   5680  HZ2 TRP A 365     -46.835-116.142-104.956  1.00  4.410          H  
ATOM   5681  HZ3 TRP A 365     -49.398-113.747-102.495  1.00  4.410          H  
ATOM   5682  HH2 TRP A 365     -49.088-115.548-104.138  1.00  4.410          H  
ATOM   5683  N   MET A 366     -45.245-114.443 -99.380  1.00  2.790          N  
ATOM   5684  CA  MET A 366     -46.342-115.236 -98.838  1.00  3.000          C  
ATOM   5685  C   MET A 366     -46.337-115.252 -97.299  1.00  2.980          C  
ATOM   5686  O   MET A 366     -47.198-115.885 -96.676  1.00  3.170          O  
ATOM   5687  CB  MET A 366     -46.256-116.656 -99.372  1.00  4.120          C  
ATOM   5688  CG  MET A 366     -46.453-116.749-100.851  1.00  4.120          C  
ATOM   5689  SD  MET A 366     -46.283-118.402-101.500  1.00  4.120          S  
ATOM   5690  CE  MET A 366     -47.815-119.165-100.983  1.00  4.120          C  
ATOM   5691  H   MET A 366     -44.400-114.921 -99.723  1.00  3.350          H  
ATOM   5692  HA  MET A 366     -47.279-114.788 -99.172  1.00  3.600          H  
ATOM   5693 1HB  MET A 366     -45.259-117.062 -99.149  1.00  4.940          H  
ATOM   5694 2HB  MET A 366     -46.987-117.273 -98.874  1.00  4.940          H  
ATOM   5695 1HG  MET A 366     -47.431-116.367-101.111  1.00  4.940          H  
ATOM   5696 2HG  MET A 366     -45.702-116.131-101.327  1.00  4.940          H  
ATOM   5697 1HE  MET A 366     -47.843-120.195-101.339  1.00  4.940          H  
ATOM   5698 2HE  MET A 366     -47.894-119.161 -99.899  1.00  4.940          H  
ATOM   5699 3HE  MET A 366     -48.655-118.613-101.408  1.00  4.940          H  
ATOM   5700  N   VAL A 367     -45.359-114.554 -96.711  1.00  2.820          N  
ATOM   5701  CA  VAL A 367     -45.034-114.433 -95.291  1.00  2.880          C  
ATOM   5702  C   VAL A 367     -44.975-115.795 -94.599  1.00  2.860          C  
ATOM   5703  O   VAL A 367     -45.368-115.963 -93.440  1.00  3.170          O  
ATOM   5704  CB  VAL A 367     -46.060-113.496 -94.583  1.00  4.010          C  
ATOM   5705  CG1 VAL A 367     -45.472-112.934 -93.248  1.00  4.010          C  
ATOM   5706  CG2 VAL A 367     -46.401-112.333 -95.506  1.00  4.010          C  
ATOM   5707  H   VAL A 367     -44.728-114.043 -97.328  1.00  3.380          H  
ATOM   5708  HA  VAL A 367     -44.058-113.967 -95.219  1.00  3.460          H  
ATOM   5709  HB  VAL A 367     -46.963-114.058 -94.346  1.00  4.810          H  
ATOM   5710 1HG1 VAL A 367     -46.209-112.282 -92.770  1.00  4.810          H  
ATOM   5711 2HG1 VAL A 367     -45.228-113.739 -92.564  1.00  4.810          H  
ATOM   5712 3HG1 VAL A 367     -44.576-112.364 -93.467  1.00  4.810          H  
ATOM   5713 1HG2 VAL A 367     -47.107-111.677 -95.025  1.00  4.810          H  
ATOM   5714 2HG2 VAL A 367     -45.502-111.798 -95.728  1.00  4.810          H  
ATOM   5715 3HG2 VAL A 367     -46.842-112.686 -96.436  1.00  4.810          H  
ATOM   5716  N   MET A 368     -44.385-116.773 -95.284  1.00  2.610          N  
ATOM   5717  CA  MET A 368     -44.260-118.107 -94.739  1.00  2.650          C  
ATOM   5718  C   MET A 368     -42.955-118.203 -93.969  1.00  2.370          C  
ATOM   5719  O   MET A 368     -42.004-118.869 -94.380  1.00  2.160          O  
ATOM   5720  CB  MET A 368     -44.366-119.119 -95.871  1.00  3.690          C  
ATOM   5721  CG  MET A 368     -45.732-119.177 -96.513  1.00  3.690          C  
ATOM   5722  SD  MET A 368     -45.797-120.280 -97.944  1.00  3.690          S  
ATOM   5723  CE  MET A 368     -45.769-121.905 -97.206  1.00  3.690          C  
ATOM   5724  H   MET A 368     -43.991-116.578 -96.208  1.00  3.130          H  
ATOM   5725  HA  MET A 368     -45.077-118.282 -94.038  1.00  3.180          H  
ATOM   5726 1HB  MET A 368     -43.716-118.821 -96.666  1.00  4.430          H  
ATOM   5727 2HB  MET A 368     -44.074-120.096 -95.529  1.00  4.430          H  
ATOM   5728 1HG  MET A 368     -46.459-119.516 -95.781  1.00  4.430          H  
ATOM   5729 2HG  MET A 368     -46.015-118.185 -96.823  1.00  4.430          H  
ATOM   5730 1HE  MET A 368     -45.820-122.660 -97.994  1.00  4.430          H  
ATOM   5731 2HE  MET A 368     -44.859-122.042 -96.641  1.00  4.430          H  
ATOM   5732 3HE  MET A 368     -46.628-122.019 -96.544  1.00  4.430          H  
ATOM   5733  N   PHE A 369     -42.945-117.541 -92.824  1.00  2.450          N  
ATOM   5734  CA  PHE A 369     -41.745-117.447 -92.000  1.00  2.260          C  
ATOM   5735  C   PHE A 369     -41.253-118.809 -91.486  1.00  2.370          C  
ATOM   5736  O   PHE A 369     -40.064-118.964 -91.160  1.00  2.210          O  
ATOM   5737  CB  PHE A 369     -41.976-116.484 -90.839  1.00  3.240          C  
ATOM   5738  CG  PHE A 369     -42.778-117.042 -89.738  1.00  3.240          C  
ATOM   5739  CD1 PHE A 369     -42.150-117.642 -88.655  1.00  3.240          C  
ATOM   5740  CD2 PHE A 369     -44.159-117.002 -89.775  1.00  3.240          C  
ATOM   5741  CE1 PHE A 369     -42.885-118.179 -87.633  1.00  3.240          C  
ATOM   5742  CE2 PHE A 369     -44.893-117.544 -88.753  1.00  3.240          C  
ATOM   5743  CZ  PHE A 369     -44.256-118.132 -87.680  1.00  3.240          C  
ATOM   5744  H   PHE A 369     -43.806-117.037 -92.598  1.00  2.940          H  
ATOM   5745  HA  PHE A 369     -40.967-117.008 -92.611  1.00  2.710          H  
ATOM   5746 1HB  PHE A 369     -41.016-116.180 -90.435  1.00  3.890          H  
ATOM   5747 2HB  PHE A 369     -42.474-115.588 -91.206  1.00  3.890          H  
ATOM   5748  HD1 PHE A 369     -41.057-117.686 -88.624  1.00  3.890          H  
ATOM   5749  HD2 PHE A 369     -44.668-116.541 -90.625  1.00  3.890          H  
ATOM   5750  HE1 PHE A 369     -42.381-118.648 -86.788  1.00  3.890          H  
ATOM   5751  HE2 PHE A 369     -45.981-117.513 -88.792  1.00  3.890          H  
ATOM   5752  HZ  PHE A 369     -44.842-118.565 -86.871  1.00  3.890          H  
ATOM   5753  N   THR A 370     -42.154-119.801 -91.376  1.00  2.670          N  
ATOM   5754  CA  THR A 370     -41.731-121.089 -90.861  1.00  2.850          C  
ATOM   5755  C   THR A 370     -40.692-121.772 -91.775  1.00  2.650          C  
ATOM   5756  O   THR A 370     -39.640-122.138 -91.259  1.00  2.620          O  
ATOM   5757  CB  THR A 370     -42.941-122.024 -90.544  1.00  3.920          C  
ATOM   5758  OG1 THR A 370     -43.753-121.430 -89.521  1.00  3.920          O  
ATOM   5759  CG2 THR A 370     -42.423-123.371 -90.058  1.00  3.920          C  
ATOM   5760  H   THR A 370     -43.127-119.655 -91.604  1.00  3.200          H  
ATOM   5761  HA  THR A 370     -41.242-120.910 -89.905  1.00  3.420          H  
ATOM   5762  HB  THR A 370     -43.558-122.160 -91.404  1.00  4.700          H  
ATOM   5763  HG1 THR A 370     -44.549-121.958 -89.393  1.00  4.700          H  
ATOM   5764 1HG2 THR A 370     -43.267-124.015 -89.817  1.00  4.700          H  
ATOM   5765 2HG2 THR A 370     -41.821-123.847 -90.829  1.00  4.700          H  
ATOM   5766 3HG2 THR A 370     -41.814-123.224 -89.166  1.00  4.700          H  
ATOM   5767  N   PRO A 371     -40.927-122.033 -93.102  1.00  2.560          N  
ATOM   5768  CA  PRO A 371     -39.911-122.533 -94.022  1.00  2.420          C  
ATOM   5769  C   PRO A 371     -38.830-121.506 -94.353  1.00  2.090          C  
ATOM   5770  O   PRO A 371     -37.700-121.882 -94.671  1.00  1.960          O  
ATOM   5771  CB  PRO A 371     -40.716-122.915 -95.268  1.00  3.630          C  
ATOM   5772  CG  PRO A 371     -41.955-122.082 -95.196  1.00  3.630          C  
ATOM   5773  CD  PRO A 371     -42.271-121.974 -93.710  1.00  3.630          C  
ATOM   5774  HA  PRO A 371     -39.453-123.431 -93.581  1.00  2.900          H  
ATOM   5775 1HB  PRO A 371     -40.124-122.704 -96.174  1.00  4.360          H  
ATOM   5776 2HB  PRO A 371     -40.923-123.995 -95.266  1.00  4.360          H  
ATOM   5777 1HG  PRO A 371     -41.779-121.103 -95.667  1.00  4.360          H  
ATOM   5778 2HG  PRO A 371     -42.753-122.566 -95.766  1.00  4.360          H  
ATOM   5779 1HD  PRO A 371     -42.789-121.053 -93.514  1.00  4.360          H  
ATOM   5780 2HD  PRO A 371     -42.857-122.854 -93.419  1.00  4.360          H  
ATOM   5781  N   LEU A 372     -39.128-120.211 -94.196  1.00  2.010          N  
ATOM   5782  CA  LEU A 372     -38.141-119.188 -94.499  1.00  1.740          C  
ATOM   5783  C   LEU A 372     -36.835-119.446 -93.765  1.00  1.610          C  
ATOM   5784  O   LEU A 372     -35.754-119.388 -94.365  1.00  1.450          O  
ATOM   5785  CB  LEU A 372     -38.708-117.814 -94.085  1.00  2.540          C  
ATOM   5786  CG  LEU A 372     -37.903-116.557 -94.379  1.00  2.540          C  
ATOM   5787  CD1 LEU A 372     -37.747-116.381 -95.871  1.00  2.540          C  
ATOM   5788  CD2 LEU A 372     -38.608-115.337 -93.767  1.00  2.540          C  
ATOM   5789  H   LEU A 372     -40.073-119.881 -93.967  1.00  2.410          H  
ATOM   5790  HA  LEU A 372     -37.939-119.217 -95.565  1.00  2.090          H  
ATOM   5791 1HB  LEU A 372     -39.693-117.698 -94.496  1.00  3.050          H  
ATOM   5792 2HB  LEU A 372     -38.802-117.840 -93.010  1.00  3.050          H  
ATOM   5793  HG  LEU A 372     -36.940-116.667 -93.943  1.00  3.050          H  
ATOM   5794 1HD1 LEU A 372     -37.153-115.495 -96.077  1.00  3.050          H  
ATOM   5795 2HD1 LEU A 372     -37.270-117.229 -96.279  1.00  3.050          H  
ATOM   5796 3HD1 LEU A 372     -38.724-116.276 -96.321  1.00  3.050          H  
ATOM   5797 1HD2 LEU A 372     -38.016-114.432 -93.956  1.00  3.050          H  
ATOM   5798 2HD2 LEU A 372     -39.600-115.220 -94.208  1.00  3.050          H  
ATOM   5799 3HD2 LEU A 372     -38.706-115.492 -92.698  1.00  3.050          H  
ATOM   5800  N   VAL A 373     -36.933-119.794 -92.482  1.00  1.760          N  
ATOM   5801  CA  VAL A 373     -35.710-119.981 -91.719  1.00  1.700          C  
ATOM   5802  C   VAL A 373     -34.887-121.226 -92.182  1.00  1.600          C  
ATOM   5803  O   VAL A 373     -33.675-121.082 -92.382  1.00  1.420          O  
ATOM   5804  CB  VAL A 373     -36.018-119.943 -90.201  1.00  2.400          C  
ATOM   5805  CG1 VAL A 373     -34.761-120.298 -89.414  1.00  2.400          C  
ATOM   5806  CG2 VAL A 373     -36.549-118.559 -89.845  1.00  2.400          C  
ATOM   5807  H   VAL A 373     -37.869-119.835 -92.052  1.00  2.110          H  
ATOM   5808  HA  VAL A 373     -35.089-119.107 -91.905  1.00  2.040          H  
ATOM   5809  HB  VAL A 373     -36.786-120.631 -89.950  1.00  2.880          H  
ATOM   5810 1HG1 VAL A 373     -34.977-120.260 -88.348  1.00  2.880          H  
ATOM   5811 2HG1 VAL A 373     -34.424-121.300 -89.670  1.00  2.880          H  
ATOM   5812 3HG1 VAL A 373     -33.973-119.583 -89.650  1.00  2.880          H  
ATOM   5813 1HG2 VAL A 373     -36.778-118.514 -88.782  1.00  2.880          H  
ATOM   5814 2HG2 VAL A 373     -35.822-117.843 -90.078  1.00  2.880          H  
ATOM   5815 3HG2 VAL A 373     -37.456-118.349 -90.418  1.00  2.880          H  
ATOM   5816  N   PRO A 374     -35.444-122.466 -92.284  1.00  1.780          N  
ATOM   5817  CA  PRO A 374     -34.780-123.636 -92.845  1.00  1.790          C  
ATOM   5818  C   PRO A 374     -34.149-123.377 -94.208  1.00  1.620          C  
ATOM   5819  O   PRO A 374     -33.069-123.901 -94.491  1.00  1.630          O  
ATOM   5820  CB  PRO A 374     -35.925-124.640 -92.937  1.00  2.690          C  
ATOM   5821  CG  PRO A 374     -36.810-124.276 -91.786  1.00  2.690          C  
ATOM   5822  CD  PRO A 374     -36.746-122.781 -91.698  1.00  2.690          C  
ATOM   5823  HA  PRO A 374     -34.016-123.982 -92.134  1.00  2.150          H  
ATOM   5824 1HB  PRO A 374     -36.437-124.529 -93.910  1.00  3.220          H  
ATOM   5825 2HB  PRO A 374     -35.538-125.668 -92.888  1.00  3.220          H  
ATOM   5826 1HG  PRO A 374     -37.839-124.625 -91.966  1.00  3.220          H  
ATOM   5827 2HG  PRO A 374     -36.465-124.766 -90.866  1.00  3.220          H  
ATOM   5828 1HD  PRO A 374     -37.524-122.339 -92.231  1.00  3.220          H  
ATOM   5829 2HD  PRO A 374     -36.785-122.567 -90.654  1.00  3.220          H  
ATOM   5830  N   PHE A 375     -34.777-122.534 -95.045  1.00  1.570          N  
ATOM   5831  CA  PHE A 375     -34.159-122.242 -96.332  1.00  1.570          C  
ATOM   5832  C   PHE A 375     -32.888-121.432 -96.139  1.00  1.360          C  
ATOM   5833  O   PHE A 375     -31.864-121.766 -96.730  1.00  1.510          O  
ATOM   5834  CB  PHE A 375     -35.115-121.547 -97.295  1.00  2.200          C  
ATOM   5835  CG  PHE A 375     -35.946-122.446 -98.158  1.00  2.200          C  
ATOM   5836  CD1 PHE A 375     -37.123-123.028 -97.733  1.00  2.200          C  
ATOM   5837  CD2 PHE A 375     -35.535-122.666 -99.470  1.00  2.200          C  
ATOM   5838  CE1 PHE A 375     -37.865-123.822 -98.589  1.00  2.200          C  
ATOM   5839  CE2 PHE A 375     -36.270-123.452-100.325  1.00  2.200          C  
ATOM   5840  CZ  PHE A 375     -37.436-124.031 -99.885  1.00  2.200          C  
ATOM   5841  H   PHE A 375     -35.704-122.151 -94.823  1.00  1.880          H  
ATOM   5842  HA  PHE A 375     -33.891-123.188 -96.796  1.00  1.880          H  
ATOM   5843 1HB  PHE A 375     -35.792-120.903 -96.724  1.00  2.640          H  
ATOM   5844 2HB  PHE A 375     -34.537-120.928 -97.961  1.00  2.640          H  
ATOM   5845  HD1 PHE A 375     -37.465-122.865 -96.727  1.00  2.640          H  
ATOM   5846  HD2 PHE A 375     -34.611-122.202 -99.821  1.00  2.640          H  
ATOM   5847  HE1 PHE A 375     -38.792-124.281 -98.242  1.00  2.640          H  
ATOM   5848  HE2 PHE A 375     -35.931-123.617-101.351  1.00  2.640          H  
ATOM   5849  HZ  PHE A 375     -38.021-124.654-100.560  1.00  2.640          H  
ATOM   5850  N   TRP A 376     -32.888-120.424 -95.249  1.00  1.160          N  
ATOM   5851  CA  TRP A 376     -31.658-119.637 -95.042  1.00  1.070          C  
ATOM   5852  C   TRP A 376     -30.512-120.568 -94.710  1.00  1.090          C  
ATOM   5853  O   TRP A 376     -29.413-120.464 -95.268  1.00  1.170          O  
ATOM   5854  CB  TRP A 376     -31.720-118.745 -93.790  1.00  1.530          C  
ATOM   5855  CG  TRP A 376     -32.745-117.776 -93.762  1.00  1.530          C  
ATOM   5856  CD1 TRP A 376     -33.438-117.334 -94.786  1.00  1.530          C  
ATOM   5857  CD2 TRP A 376     -33.249-117.094 -92.605  1.00  1.530          C  
ATOM   5858  NE1 TRP A 376     -34.353-116.458 -94.381  1.00  1.530          N  
ATOM   5859  CE2 TRP A 376     -34.258-116.293 -93.041  1.00  1.530          C  
ATOM   5860  CE3 TRP A 376     -32.924-117.119 -91.245  1.00  1.530          C  
ATOM   5861  CZ2 TRP A 376     -34.990-115.503 -92.186  1.00  1.530          C  
ATOM   5862  CZ3 TRP A 376     -33.645-116.318 -90.381  1.00  1.530          C  
ATOM   5863  CH2 TRP A 376     -34.659-115.537 -90.850  1.00  1.530          C  
ATOM   5864  H   TRP A 376     -33.771-120.165 -94.785  1.00  1.390          H  
ATOM   5865  HA  TRP A 376     -31.421-119.071 -95.941  1.00  1.280          H  
ATOM   5866 1HB  TRP A 376     -31.850-119.371 -92.911  1.00  1.840          H  
ATOM   5867 2HB  TRP A 376     -30.771-118.229 -93.675  1.00  1.840          H  
ATOM   5868  HD1 TRP A 376     -33.293-117.653 -95.794  1.00  1.840          H  
ATOM   5869  HE1 TRP A 376     -35.006-116.004 -94.987  1.00  1.840          H  
ATOM   5870  HE3 TRP A 376     -32.122-117.754 -90.876  1.00  1.840          H  
ATOM   5871  HZ2 TRP A 376     -35.802-114.869 -92.534  1.00  1.840          H  
ATOM   5872  HZ3 TRP A 376     -33.393-116.336 -89.323  1.00  1.840          H  
ATOM   5873  HH2 TRP A 376     -35.220-114.926 -90.155  1.00  1.840          H  
ATOM   5874  N   ILE A 377     -30.802-121.497 -93.797  1.00  1.150          N  
ATOM   5875  CA  ILE A 377     -29.825-122.440 -93.293  1.00  1.290          C  
ATOM   5876  C   ILE A 377     -29.342-123.371 -94.392  1.00  1.280          C  
ATOM   5877  O   ILE A 377     -28.133-123.564 -94.562  1.00  1.400          O  
ATOM   5878  CB  ILE A 377     -30.450-123.254 -92.141  1.00  1.750          C  
ATOM   5879  CG1 ILE A 377     -30.727-122.299 -90.944  1.00  1.750          C  
ATOM   5880  CG2 ILE A 377     -29.507-124.416 -91.730  1.00  1.750          C  
ATOM   5881  CD1 ILE A 377     -31.635-122.869 -89.868  1.00  1.750          C  
ATOM   5882  H   ILE A 377     -31.757-121.502 -93.413  1.00  1.380          H  
ATOM   5883  HA  ILE A 377     -28.971-121.882 -92.914  1.00  1.550          H  
ATOM   5884  HB  ILE A 377     -31.407-123.660 -92.463  1.00  2.100          H  
ATOM   5885 1HG1 ILE A 377     -29.776-122.032 -90.487  1.00  2.100          H  
ATOM   5886 2HG1 ILE A 377     -31.194-121.390 -91.321  1.00  2.100          H  
ATOM   5887 1HG2 ILE A 377     -29.948-124.989 -90.924  1.00  2.100          H  
ATOM   5888 2HG2 ILE A 377     -29.334-125.086 -92.571  1.00  2.100          H  
ATOM   5889 3HG2 ILE A 377     -28.551-124.005 -91.400  1.00  2.100          H  
ATOM   5890 1HD1 ILE A 377     -31.771-122.124 -89.085  1.00  2.100          H  
ATOM   5891 2HD1 ILE A 377     -32.604-123.110 -90.307  1.00  2.100          H  
ATOM   5892 3HD1 ILE A 377     -31.203-123.762 -89.436  1.00  2.100          H  
ATOM   5893  N   THR A 378     -30.292-123.944 -95.131  1.00  1.240          N  
ATOM   5894  CA  THR A 378     -30.015-124.897 -96.188  1.00  1.380          C  
ATOM   5895  C   THR A 378     -29.167-124.306 -97.290  1.00  1.410          C  
ATOM   5896  O   THR A 378     -28.198-124.934 -97.736  1.00  1.620          O  
ATOM   5897  CB  THR A 378     -31.337-125.412 -96.808  1.00  1.880          C  
ATOM   5898  OG1 THR A 378     -32.111-126.086 -95.800  1.00  1.880          O  
ATOM   5899  CG2 THR A 378     -31.048-126.383 -97.955  1.00  1.880          C  
ATOM   5900  H   THR A 378     -31.269-123.739 -94.928  1.00  1.490          H  
ATOM   5901  HA  THR A 378     -29.476-125.738 -95.757  1.00  1.660          H  
ATOM   5902  HB  THR A 378     -31.911-124.568 -97.186  1.00  2.250          H  
ATOM   5903  HG1 THR A 378     -32.451-125.419 -95.164  1.00  2.250          H  
ATOM   5904 1HG2 THR A 378     -31.990-126.733 -98.371  1.00  2.250          H  
ATOM   5905 2HG2 THR A 378     -30.481-125.887 -98.737  1.00  2.250          H  
ATOM   5906 3HG2 THR A 378     -30.479-127.231 -97.579  1.00  2.250          H  
ATOM   5907  N   ILE A 379     -29.515-123.110 -97.761  1.00  1.300          N  
ATOM   5908  CA  ILE A 379     -28.756-122.606 -98.880  1.00  1.420          C  
ATOM   5909  C   ILE A 379     -27.416-122.060 -98.407  1.00  1.330          C  
ATOM   5910  O   ILE A 379     -26.399-122.335 -99.039  1.00  1.480          O  
ATOM   5911  CB  ILE A 379     -29.576-121.594 -99.734  1.00  1.940          C  
ATOM   5912  CG1 ILE A 379     -29.871-120.250 -98.977  1.00  1.940          C  
ATOM   5913  CG2 ILE A 379     -30.912-122.302-100.135  1.00  1.940          C  
ATOM   5914  CD1 ILE A 379     -30.521-119.174 -99.818  1.00  1.940          C  
ATOM   5915  H   ILE A 379     -30.313-122.607 -97.362  1.00  1.560          H  
ATOM   5916  HA  ILE A 379     -28.544-123.443 -99.543  1.00  1.700          H  
ATOM   5917  HB  ILE A 379     -29.013-121.346-100.631  1.00  2.330          H  
ATOM   5918 1HG1 ILE A 379     -30.506-120.447 -98.140  1.00  2.330          H  
ATOM   5919 2HG1 ILE A 379     -28.945-119.828 -98.616  1.00  2.330          H  
ATOM   5920 1HG2 ILE A 379     -31.516-121.667-100.769  1.00  2.330          H  
ATOM   5921 2HG2 ILE A 379     -30.676-123.217-100.676  1.00  2.330          H  
ATOM   5922 3HG2 ILE A 379     -31.479-122.552 -99.237  1.00  2.330          H  
ATOM   5923 1HD1 ILE A 379     -30.662-118.316 -99.211  1.00  2.330          H  
ATOM   5924 2HD1 ILE A 379     -29.873-118.918-100.648  1.00  2.330          H  
ATOM   5925 3HD1 ILE A 379     -31.484-119.500-100.191  1.00  2.330          H  
ATOM   5926  N   ALA A 380     -27.346-121.393 -97.242  1.00  1.210          N  
ATOM   5927  CA  ALA A 380     -26.047-120.902 -96.801  1.00  1.280          C  
ATOM   5928  C   ALA A 380     -25.081-122.068 -96.626  1.00  1.450          C  
ATOM   5929  O   ALA A 380     -23.902-121.956 -96.972  1.00  1.540          O  
ATOM   5930  CB  ALA A 380     -26.177-120.122 -95.505  1.00  1.760          C  
ATOM   5931  H   ALA A 380     -28.178-121.173 -96.686  1.00  1.450          H  
ATOM   5932  HA  ALA A 380     -25.654-120.244 -97.571  1.00  1.540          H  
ATOM   5933 1HB  ALA A 380     -25.201-119.750 -95.204  1.00  2.120          H  
ATOM   5934 2HB  ALA A 380     -26.858-119.281 -95.655  1.00  2.120          H  
ATOM   5935 3HB  ALA A 380     -26.577-120.778 -94.731  1.00  2.120          H  
ATOM   5936  N   TYR A 381     -25.574-123.199 -96.109  1.00  1.550          N  
ATOM   5937  CA  TYR A 381     -24.768-124.392 -95.926  1.00  1.840          C  
ATOM   5938  C   TYR A 381     -24.202-124.868 -97.261  1.00  1.970          C  
ATOM   5939  O   TYR A 381     -22.986-125.015 -97.417  1.00  2.200          O  
ATOM   5940  CB  TYR A 381     -25.630-125.472 -95.272  1.00  2.460          C  
ATOM   5941  CG  TYR A 381     -24.989-126.814 -95.070  1.00  2.460          C  
ATOM   5942  CD1 TYR A 381     -24.161-127.030 -93.985  1.00  2.460          C  
ATOM   5943  CD2 TYR A 381     -25.254-127.846 -95.963  1.00  2.460          C  
ATOM   5944  CE1 TYR A 381     -23.599-128.273 -93.787  1.00  2.460          C  
ATOM   5945  CE2 TYR A 381     -24.691-129.084 -95.768  1.00  2.460          C  
ATOM   5946  CZ  TYR A 381     -23.868-129.303 -94.685  1.00  2.460          C  
ATOM   5947  OH  TYR A 381     -23.309-130.545 -94.489  1.00  2.460          O  
ATOM   5948  H   TYR A 381     -26.548-123.237 -95.791  1.00  1.860          H  
ATOM   5949  HA  TYR A 381     -23.937-124.154 -95.266  1.00  2.210          H  
ATOM   5950 1HB  TYR A 381     -25.963-125.112 -94.299  1.00  2.950          H  
ATOM   5951 2HB  TYR A 381     -26.527-125.619 -95.871  1.00  2.950          H  
ATOM   5952  HD1 TYR A 381     -23.958-126.220 -93.285  1.00  2.950          H  
ATOM   5953  HD2 TYR A 381     -25.909-127.676 -96.813  1.00  2.950          H  
ATOM   5954  HE1 TYR A 381     -22.949-128.446 -92.931  1.00  2.950          H  
ATOM   5955  HE2 TYR A 381     -24.899-129.894 -96.466  1.00  2.950          H  
ATOM   5956  HH  TYR A 381     -22.744-130.524 -93.713  1.00  2.950          H  
ATOM   5957  N   ILE A 382     -25.073-125.052 -98.254  1.00  1.910          N  
ATOM   5958  CA  ILE A 382     -24.641-125.551 -99.551  1.00  2.160          C  
ATOM   5959  C   ILE A 382     -23.654-124.613-100.223  1.00  2.290          C  
ATOM   5960  O   ILE A 382     -22.632-125.047-100.771  1.00  2.540          O  
ATOM   5961  CB  ILE A 382     -25.849-125.792-100.480  1.00  2.920          C  
ATOM   5962  CG1 ILE A 382     -26.699-126.968 -99.919  1.00  2.920          C  
ATOM   5963  CG2 ILE A 382     -25.372-126.063-101.940  1.00  2.920          C  
ATOM   5964  CD1 ILE A 382     -28.079-127.115-100.546  1.00  2.920          C  
ATOM   5965  H   ILE A 382     -26.073-124.872 -98.086  1.00  2.290          H  
ATOM   5966  HA  ILE A 382     -24.136-126.507 -99.389  1.00  2.590          H  
ATOM   5967  HB  ILE A 382     -26.488-124.901-100.466  1.00  3.510          H  
ATOM   5968 1HG1 ILE A 382     -26.151-127.896-100.069  1.00  3.510          H  
ATOM   5969 2HG1 ILE A 382     -26.835-126.818 -98.852  1.00  3.510          H  
ATOM   5970 1HG2 ILE A 382     -26.225-126.219-102.589  1.00  3.510          H  
ATOM   5971 2HG2 ILE A 382     -24.803-125.218-102.323  1.00  3.510          H  
ATOM   5972 3HG2 ILE A 382     -24.740-126.954-101.953  1.00  3.510          H  
ATOM   5973 1HD1 ILE A 382     -28.597-127.953-100.081  1.00  3.510          H  
ATOM   5974 2HD1 ILE A 382     -28.646-126.199-100.376  1.00  3.510          H  
ATOM   5975 3HD1 ILE A 382     -27.998-127.295-101.611  1.00  3.510          H  
ATOM   5976  N   ILE A 383     -23.982-123.326-100.234  1.00  2.170          N  
ATOM   5977  CA  ILE A 383     -23.120-122.380-100.888  1.00  2.360          C  
ATOM   5978  C   ILE A 383     -21.776-122.243-100.240  1.00  2.400          C  
ATOM   5979  O   ILE A 383     -20.768-122.227-100.954  1.00  2.590          O  
ATOM   5980  CB  ILE A 383     -23.698-120.968-100.902  1.00  3.230          C  
ATOM   5981  CG1 ILE A 383     -25.025-120.851-101.749  1.00  3.230          C  
ATOM   5982  CG2 ILE A 383     -22.600-120.011-101.391  1.00  3.230          C  
ATOM   5983  CD1 ILE A 383     -24.918-121.133-103.246  1.00  3.230          C  
ATOM   5984  H   ILE A 383     -24.840-123.015 -99.773  1.00  2.600          H  
ATOM   5985  HA  ILE A 383     -22.958-122.720-101.906  1.00  2.830          H  
ATOM   5986  HB  ILE A 383     -23.976-120.705 -99.885  1.00  3.870          H  
ATOM   5987 1HG1 ILE A 383     -25.745-121.553-101.340  1.00  3.870          H  
ATOM   5988 2HG1 ILE A 383     -25.419-119.847-101.625  1.00  3.870          H  
ATOM   5989 1HG2 ILE A 383     -22.959-119.090-101.341  1.00  3.870          H  
ATOM   5990 2HG2 ILE A 383     -21.719-120.019-100.774  1.00  3.870          H  
ATOM   5991 3HG2 ILE A 383     -22.310-120.244-102.413  1.00  3.870          H  
ATOM   5992 1HD1 ILE A 383     -25.905-121.018-103.685  1.00  3.870          H  
ATOM   5993 2HD1 ILE A 383     -24.233-120.429-103.724  1.00  3.870          H  
ATOM   5994 3HD1 ILE A 383     -24.570-122.147-103.413  1.00  3.870          H  
ATOM   5995  N   CYS A 384     -21.725-122.100 -98.911  1.00  2.290          N  
ATOM   5996  CA  CYS A 384     -20.436-121.864 -98.294  1.00  2.430          C  
ATOM   5997  C   CYS A 384     -19.515-123.055 -98.445  1.00  2.660          C  
ATOM   5998  O   CYS A 384     -18.307-122.875 -98.599  1.00  2.880          O  
ATOM   5999  CB  CYS A 384     -20.592-121.518 -96.815  1.00  3.350          C  
ATOM   6000  SG  CYS A 384     -21.214-122.857 -95.794  1.00  3.350          S  
ATOM   6001  H   CYS A 384     -22.577-122.113 -98.348  1.00  2.750          H  
ATOM   6002  HA  CYS A 384     -19.983-121.004 -98.782  1.00  2.920          H  
ATOM   6003 1HB  CYS A 384     -19.639-121.196 -96.411  1.00  4.020          H  
ATOM   6004 2HB  CYS A 384     -21.285-120.682 -96.716  1.00  4.020          H  
ATOM   6005  HG  CYS A 384     -22.457-122.846 -96.347  1.00  4.020          H  
ATOM   6006  N   ILE A 385     -20.060-124.271 -98.516  1.00  2.620          N  
ATOM   6007  CA  ILE A 385     -19.200-125.420 -98.721  1.00  2.840          C  
ATOM   6008  C   ILE A 385     -18.585-125.372-100.110  1.00  3.010          C  
ATOM   6009  O   ILE A 385     -17.372-125.568-100.257  1.00  3.220          O  
ATOM   6010  CB  ILE A 385     -19.949-126.741 -98.493  1.00  3.890          C  
ATOM   6011  CG1 ILE A 385     -20.318-126.837 -97.002  1.00  3.890          C  
ATOM   6012  CG2 ILE A 385     -19.062-127.944 -98.944  1.00  3.890          C  
ATOM   6013  CD1 ILE A 385     -21.311-127.900 -96.670  1.00  3.890          C  
ATOM   6014  H   ILE A 385     -21.067-124.404 -98.347  1.00  3.140          H  
ATOM   6015  HA  ILE A 385     -18.389-125.370 -97.994  1.00  3.410          H  
ATOM   6016  HB  ILE A 385     -20.885-126.729 -99.063  1.00  4.670          H  
ATOM   6017 1HG1 ILE A 385     -19.411-127.025 -96.435  1.00  4.670          H  
ATOM   6018 2HG1 ILE A 385     -20.731-125.884 -96.680  1.00  4.670          H  
ATOM   6019 1HG2 ILE A 385     -19.587-128.877 -98.784  1.00  4.670          H  
ATOM   6020 2HG2 ILE A 385     -18.821-127.862-100.002  1.00  4.670          H  
ATOM   6021 3HG2 ILE A 385     -18.136-127.947 -98.366  1.00  4.670          H  
ATOM   6022 1HD1 ILE A 385     -21.491-127.869 -95.607  1.00  4.670          H  
ATOM   6023 2HD1 ILE A 385     -22.243-127.704 -97.205  1.00  4.670          H  
ATOM   6024 3HD1 ILE A 385     -20.939-128.880 -96.938  1.00  4.670          H  
ATOM   6025  N   SER A 386     -19.415-125.140-101.140  1.00  2.940          N  
ATOM   6026  CA  SER A 386     -18.902-125.084-102.502  1.00  3.120          C  
ATOM   6027  C   SER A 386     -17.952-123.913-102.699  1.00  3.230          C  
ATOM   6028  O   SER A 386     -16.901-124.071-103.319  1.00  3.440          O  
ATOM   6029  CB  SER A 386     -20.042-124.977-103.503  1.00  4.300          C  
ATOM   6030  OG  SER A 386     -20.816-126.150-103.533  1.00  4.300          O  
ATOM   6031  H   SER A 386     -20.422-125.008-100.978  1.00  3.530          H  
ATOM   6032  HA  SER A 386     -18.357-126.005-102.700  1.00  3.740          H  
ATOM   6033 1HB  SER A 386     -20.676-124.129-103.229  1.00  5.160          H  
ATOM   6034 2HB  SER A 386     -19.638-124.778-104.490  1.00  5.160          H  
ATOM   6035  HG  SER A 386     -21.513-125.988-104.170  1.00  5.160          H  
ATOM   6036  N   THR A 387     -18.295-122.756-102.130  1.00  3.090          N  
ATOM   6037  CA  THR A 387     -17.515-121.541-102.286  1.00  3.190          C  
ATOM   6038  C   THR A 387     -16.131-121.717-101.667  1.00  3.360          C  
ATOM   6039  O   THR A 387     -15.126-121.349-102.289  1.00  3.550          O  
ATOM   6040  CB  THR A 387     -18.250-120.332-101.661  1.00  4.430          C  
ATOM   6041  OG1 THR A 387     -19.528-120.172-102.292  1.00  4.430          O  
ATOM   6042  CG2 THR A 387     -17.444-119.046-101.902  1.00  4.430          C  
ATOM   6043  H   THR A 387     -19.163-122.708-101.606  1.00  3.710          H  
ATOM   6044  HA  THR A 387     -17.389-121.348-103.350  1.00  3.830          H  
ATOM   6045  HB  THR A 387     -18.391-120.502-100.599  1.00  5.310          H  
ATOM   6046  HG1 THR A 387     -20.109-120.917-102.013  1.00  5.310          H  
ATOM   6047 1HG2 THR A 387     -17.972-118.196-101.472  1.00  5.310          H  
ATOM   6048 2HG2 THR A 387     -16.463-119.130-101.439  1.00  5.310          H  
ATOM   6049 3HG2 THR A 387     -17.323-118.891-102.971  1.00  5.310          H  
ATOM   6050  N   LYS A 388     -16.064-122.279-100.445  1.00  3.310          N  
ATOM   6051  CA  LYS A 388     -14.781-122.524 -99.799  1.00  3.490          C  
ATOM   6052  C   LYS A 388     -13.975-123.549-100.592  1.00  3.710          C  
ATOM   6053  O   LYS A 388     -12.763-123.387-100.753  1.00  3.900          O  
ATOM   6054  CB  LYS A 388     -14.973-122.967 -98.355  1.00  4.810          C  
ATOM   6055  CG  LYS A 388     -15.455-121.851 -97.442  1.00  4.810          C  
ATOM   6056  CD  LYS A 388     -15.690-122.332 -96.021  1.00  4.810          C  
ATOM   6057  CE  LYS A 388     -16.206-121.200 -95.127  1.00  4.810          C  
ATOM   6058  NZ  LYS A 388     -16.460-121.668 -93.727  1.00  4.810          N  
ATOM   6059  H   LYS A 388     -16.922-122.541 -99.950  1.00  3.970          H  
ATOM   6060  HA  LYS A 388     -14.218-121.591 -99.792  1.00  4.190          H  
ATOM   6061 1HB  LYS A 388     -15.715-123.771 -98.324  1.00  5.780          H  
ATOM   6062 2HB  LYS A 388     -14.037-123.362 -97.963  1.00  5.780          H  
ATOM   6063 1HG  LYS A 388     -14.725-121.040 -97.439  1.00  5.780          H  
ATOM   6064 2HG  LYS A 388     -16.377-121.473 -97.838  1.00  5.780          H  
ATOM   6065 1HD  LYS A 388     -16.436-123.131 -96.038  1.00  5.780          H  
ATOM   6066 2HD  LYS A 388     -14.764-122.728 -95.607  1.00  5.780          H  
ATOM   6067 1HE  LYS A 388     -15.471-120.395 -95.105  1.00  5.780          H  
ATOM   6068 2HE  LYS A 388     -17.139-120.813 -95.544  1.00  5.780          H  
ATOM   6069 1HZ  LYS A 388     -16.802-120.897 -93.170  1.00  5.780          H  
ATOM   6070 2HZ  LYS A 388     -17.153-122.407 -93.740  1.00  5.780          H  
ATOM   6071 3HZ  LYS A 388     -15.602-122.019 -93.324  1.00  5.780          H  
ATOM   6072  N   HIS A 389     -14.640-124.587-101.120  1.00  3.710          N  
ATOM   6073  CA  HIS A 389     -13.959-125.569-101.941  1.00  3.920          C  
ATOM   6074  C   HIS A 389     -13.333-124.895-103.146  1.00  4.060          C  
ATOM   6075  O   HIS A 389     -12.160-125.123-103.442  1.00  4.280          O  
ATOM   6076  CB  HIS A 389     -14.903-126.669-102.423  1.00  5.400          C  
ATOM   6077  CG  HIS A 389     -14.241-127.626-103.354  1.00  5.400          C  
ATOM   6078  ND1 HIS A 389     -13.343-128.583-102.934  1.00  5.400          N  
ATOM   6079  CD2 HIS A 389     -14.336-127.758-104.697  1.00  5.400          C  
ATOM   6080  CE1 HIS A 389     -12.914-129.265-103.983  1.00  5.400          C  
ATOM   6081  NE2 HIS A 389     -13.503-128.783-105.063  1.00  5.400          N  
ATOM   6082  H   HIS A 389     -15.637-124.724-100.923  1.00  4.450          H  
ATOM   6083  HA  HIS A 389     -13.159-126.035-101.369  1.00  4.700          H  
ATOM   6084 1HB  HIS A 389     -15.294-127.218-101.568  1.00  6.480          H  
ATOM   6085 2HB  HIS A 389     -15.746-126.229-102.938  1.00  6.480          H  
ATOM   6086  HD1 HIS A 389     -13.213-128.885-101.989  1.00  6.480          H  
ATOM   6087  HD2 HIS A 389     -14.911-127.224-105.449  1.00  6.480          H  
ATOM   6088  HE1 HIS A 389     -12.193-130.072-103.864  1.00  6.480          H  
ATOM   6089  N   PHE A 390     -14.114-124.069-103.858  1.00  3.930          N  
ATOM   6090  CA  PHE A 390     -13.629-123.391-105.049  1.00  4.070          C  
ATOM   6091  C   PHE A 390     -12.433-122.533-104.680  1.00  4.150          C  
ATOM   6092  O   PHE A 390     -11.426-122.528-105.385  1.00  4.390          O  
ATOM   6093  CB  PHE A 390     -14.706-122.483-105.642  1.00  5.640          C  
ATOM   6094  CG  PHE A 390     -15.940-123.146-106.183  1.00  5.640          C  
ATOM   6095  CD1 PHE A 390     -15.977-124.479-106.588  1.00  5.640          C  
ATOM   6096  CD2 PHE A 390     -17.106-122.399-106.275  1.00  5.640          C  
ATOM   6097  CE1 PHE A 390     -17.146-125.030-107.063  1.00  5.640          C  
ATOM   6098  CE2 PHE A 390     -18.263-122.953-106.747  1.00  5.640          C  
ATOM   6099  CZ  PHE A 390     -18.286-124.269-107.141  1.00  5.640          C  
ATOM   6100  H   PHE A 390     -15.089-123.939-103.576  1.00  4.720          H  
ATOM   6101  HA  PHE A 390     -13.305-124.129-105.777  1.00  4.880          H  
ATOM   6102 1HB  PHE A 390     -15.022-121.777-104.881  1.00  6.770          H  
ATOM   6103 2HB  PHE A 390     -14.269-121.911-106.454  1.00  6.770          H  
ATOM   6104  HD1 PHE A 390     -15.090-125.096-106.531  1.00  6.770          H  
ATOM   6105  HD2 PHE A 390     -17.091-121.357-105.963  1.00  6.770          H  
ATOM   6106  HE1 PHE A 390     -17.166-126.073-107.376  1.00  6.770          H  
ATOM   6107  HE2 PHE A 390     -19.165-122.354-106.815  1.00  6.770          H  
ATOM   6108  HZ  PHE A 390     -19.207-124.708-107.518  1.00  6.770          H  
ATOM   6109  N   TYR A 391     -12.509-121.824-103.548  1.00  3.990          N  
ATOM   6110  CA  TYR A 391     -11.412-120.976-103.106  1.00  4.060          C  
ATOM   6111  C   TYR A 391     -10.114-121.756-103.012  1.00  4.340          C  
ATOM   6112  O   TYR A 391      -9.086-121.353-103.585  1.00  4.540          O  
ATOM   6113  CB  TYR A 391     -11.739-120.382-101.734  1.00  5.660          C  
ATOM   6114  CG  TYR A 391     -10.643-119.583-101.115  1.00  5.660          C  
ATOM   6115  CD1 TYR A 391     -10.384-118.284-101.519  1.00  5.660          C  
ATOM   6116  CD2 TYR A 391      -9.889-120.161-100.110  1.00  5.660          C  
ATOM   6117  CE1 TYR A 391      -9.376-117.575-100.920  1.00  5.660          C  
ATOM   6118  CE2 TYR A 391      -8.882-119.456 -99.514  1.00  5.660          C  
ATOM   6119  CZ  TYR A 391      -8.621-118.168 -99.910  1.00  5.660          C  
ATOM   6120  OH  TYR A 391      -7.609-117.459 -99.309  1.00  5.660          O  
ATOM   6121  H   TYR A 391     -13.375-121.836-103.000  1.00  4.790          H  
ATOM   6122  HA  TYR A 391     -11.269-120.176-103.821  1.00  4.870          H  
ATOM   6123 1HB  TYR A 391     -12.632-119.794-101.780  1.00  6.790          H  
ATOM   6124 2HB  TYR A 391     -11.954-121.180-101.057  1.00  6.790          H  
ATOM   6125  HD1 TYR A 391     -10.964-117.828-102.305  1.00  6.790          H  
ATOM   6126  HD2 TYR A 391     -10.098-121.179 -99.794  1.00  6.790          H  
ATOM   6127  HE1 TYR A 391      -9.164-116.557-101.237  1.00  6.790          H  
ATOM   6128  HE2 TYR A 391      -8.292-119.914 -98.727  1.00  6.790          H  
ATOM   6129  HH  TYR A 391      -7.163-118.016 -98.664  1.00  6.790          H  
ATOM   6130  N   TRP A 392     -10.158-122.872-102.282  1.00  4.380          N  
ATOM   6131  CA  TRP A 392      -8.965-123.663-102.071  1.00  4.650          C  
ATOM   6132  C   TRP A 392      -8.499-124.349-103.346  1.00  4.870          C  
ATOM   6133  O   TRP A 392      -7.294-124.391-103.622  1.00  5.100          O  
ATOM   6134  CB  TRP A 392      -9.203-124.704-100.978  1.00  6.400          C  
ATOM   6135  CG  TRP A 392      -9.354-124.101 -99.606  1.00  6.400          C  
ATOM   6136  CD1 TRP A 392     -10.470-124.126 -98.817  1.00  6.400          C  
ATOM   6137  CD2 TRP A 392      -8.359-123.355 -98.865  1.00  6.400          C  
ATOM   6138  NE1 TRP A 392     -10.231-123.460 -97.640  1.00  6.400          N  
ATOM   6139  CE2 TRP A 392      -8.950-122.980 -97.654  1.00  6.400          C  
ATOM   6140  CE3 TRP A 392      -7.034-122.979 -99.126  1.00  6.400          C  
ATOM   6141  CZ2 TRP A 392      -8.265-122.247 -96.706  1.00  6.400          C  
ATOM   6142  CZ3 TRP A 392      -6.352-122.244 -98.173  1.00  6.400          C  
ATOM   6143  CH2 TRP A 392      -6.952-121.887 -96.995  1.00  6.400          C  
ATOM   6144  H   TRP A 392     -11.047-123.138-101.839  1.00  5.260          H  
ATOM   6145  HA  TRP A 392      -8.177-122.990-101.747  1.00  5.580          H  
ATOM   6146 1HB  TRP A 392     -10.123-125.252-101.209  1.00  7.680          H  
ATOM   6147 2HB  TRP A 392      -8.386-125.417-100.961  1.00  7.680          H  
ATOM   6148  HD1 TRP A 392     -11.410-124.607 -99.079  1.00  7.680          H  
ATOM   6149  HE1 TRP A 392     -10.893-123.338 -96.884  1.00  7.680          H  
ATOM   6150  HE3 TRP A 392      -6.547-123.258-100.058  1.00  7.680          H  
ATOM   6151  HZ2 TRP A 392      -8.723-121.952 -95.762  1.00  7.680          H  
ATOM   6152  HZ3 TRP A 392      -5.324-121.956 -98.383  1.00  7.680          H  
ATOM   6153  HH2 TRP A 392      -6.385-121.309 -96.266  1.00  7.680          H  
ATOM   6154  N   PHE A 393      -9.442-124.881-104.131  1.00  4.830          N  
ATOM   6155  CA  PHE A 393      -9.112-125.544-105.377  1.00  5.050          C  
ATOM   6156  C   PHE A 393      -8.405-124.617-106.315  1.00  5.130          C  
ATOM   6157  O   PHE A 393      -7.337-124.943-106.810  1.00  5.440          O  
ATOM   6158  CB  PHE A 393     -10.348-126.067-106.104  1.00  6.980          C  
ATOM   6159  CG  PHE A 393     -10.017-126.558-107.501  1.00  6.980          C  
ATOM   6160  CD1 PHE A 393      -9.436-127.794-107.713  1.00  6.980          C  
ATOM   6161  CD2 PHE A 393     -10.270-125.746-108.617  1.00  6.980          C  
ATOM   6162  CE1 PHE A 393      -9.118-128.212-108.992  1.00  6.980          C  
ATOM   6163  CE2 PHE A 393      -9.951-126.165-109.884  1.00  6.980          C  
ATOM   6164  CZ  PHE A 393      -9.378-127.398-110.072  1.00  6.980          C  
ATOM   6165  H   PHE A 393     -10.423-124.836-103.851  1.00  5.800          H  
ATOM   6166  HA  PHE A 393      -8.451-126.380-105.156  1.00  6.060          H  
ATOM   6167 1HB  PHE A 393     -10.794-126.887-105.536  1.00  8.380          H  
ATOM   6168 2HB  PHE A 393     -11.093-125.281-106.174  1.00  8.380          H  
ATOM   6169  HD1 PHE A 393      -9.225-128.439-106.860  1.00  8.380          H  
ATOM   6170  HD2 PHE A 393     -10.722-124.764-108.472  1.00  8.380          H  
ATOM   6171  HE1 PHE A 393      -8.660-129.188-109.146  1.00  8.380          H  
ATOM   6172  HE2 PHE A 393     -10.149-125.522-110.742  1.00  8.380          H  
ATOM   6173  HZ  PHE A 393      -9.125-127.729-111.077  1.00  8.380          H  
ATOM   6174  N   PHE A 394      -9.015-123.459-106.557  1.00  4.850          N  
ATOM   6175  CA  PHE A 394      -8.543-122.466-107.491  1.00  4.900          C  
ATOM   6176  C   PHE A 394      -7.125-122.063-107.163  1.00  5.070          C  
ATOM   6177  O   PHE A 394      -6.255-122.058-108.038  1.00  5.300          O  
ATOM   6178  CB  PHE A 394      -9.496-121.286-107.440  1.00  6.840          C  
ATOM   6179  CG  PHE A 394      -9.215-120.139-108.321  1.00  6.840          C  
ATOM   6180  CD1 PHE A 394      -9.554-120.197-109.662  1.00  6.840          C  
ATOM   6181  CD2 PHE A 394      -8.680-118.972-107.811  1.00  6.840          C  
ATOM   6182  CE1 PHE A 394      -9.365-119.110-110.474  1.00  6.840          C  
ATOM   6183  CE2 PHE A 394      -8.484-117.884-108.623  1.00  6.840          C  
ATOM   6184  CZ  PHE A 394      -8.831-117.950-109.954  1.00  6.840          C  
ATOM   6185  H   PHE A 394      -9.889-123.263-106.068  1.00  5.820          H  
ATOM   6186  HA  PHE A 394      -8.562-122.896-108.494  1.00  5.880          H  
ATOM   6187 1HB  PHE A 394     -10.498-121.642-107.666  1.00  8.210          H  
ATOM   6188 2HB  PHE A 394      -9.529-120.917-106.413  1.00  8.210          H  
ATOM   6189  HD1 PHE A 394      -9.990-121.112-110.066  1.00  8.210          H  
ATOM   6190  HD2 PHE A 394      -8.421-118.919-106.753  1.00  8.210          H  
ATOM   6191  HE1 PHE A 394      -9.638-119.160-111.529  1.00  8.210          H  
ATOM   6192  HE2 PHE A 394      -8.064-116.964-108.215  1.00  8.210          H  
ATOM   6193  HZ  PHE A 394      -8.679-117.084-110.598  1.00  8.210          H  
ATOM   6194  N   SER A 395      -6.881-121.743-105.892  1.00  4.990          N  
ATOM   6195  CA  SER A 395      -5.550-121.358-105.477  1.00  5.200          C  
ATOM   6196  C   SER A 395      -4.535-122.476-105.719  1.00  5.570          C  
ATOM   6197  O   SER A 395      -3.483-122.233-106.322  1.00  5.850          O  
ATOM   6198  CB  SER A 395      -5.563-120.994-104.009  1.00  7.200          C  
ATOM   6199  OG  SER A 395      -4.287-120.618-103.566  1.00  7.200          O  
ATOM   6200  H   SER A 395      -7.638-121.745-105.203  1.00  5.990          H  
ATOM   6201  HA  SER A 395      -5.250-120.486-106.058  1.00  6.240          H  
ATOM   6202 1HB  SER A 395      -6.271-120.180-103.842  1.00  8.640          H  
ATOM   6203 2HB  SER A 395      -5.917-121.852-103.430  1.00  8.640          H  
ATOM   6204  HG  SER A 395      -4.380-120.437-102.630  1.00  8.640          H  
ATOM   6205  N   ASN A 396      -4.850-123.711-105.290  1.00  5.590          N  
ATOM   6206  CA  ASN A 396      -3.910-124.820-105.447  1.00  5.920          C  
ATOM   6207  C   ASN A 396      -3.694-125.200-106.911  1.00  6.120          C  
ATOM   6208  O   ASN A 396      -2.608-125.629-107.297  1.00  6.370          O  
ATOM   6209  CB  ASN A 396      -4.396-126.020-104.664  1.00  8.160          C  
ATOM   6210  CG  ASN A 396      -4.253-125.838-103.177  1.00  8.160          C  
ATOM   6211  OD1 ASN A 396      -3.485-124.997-102.691  1.00  8.160          O  
ATOM   6212  ND2 ASN A 396      -4.987-126.621-102.433  1.00  8.160          N  
ATOM   6213  H   ASN A 396      -5.744-123.877-104.813  1.00  6.710          H  
ATOM   6214  HA  ASN A 396      -2.945-124.507-105.050  1.00  7.100          H  
ATOM   6215 1HB  ASN A 396      -5.453-126.189-104.896  1.00  9.790          H  
ATOM   6216 2HB  ASN A 396      -3.845-126.907-104.971  1.00  9.790          H  
ATOM   6217 1HD2 ASN A 396      -4.939-126.552-101.437  1.00  9.790          H  
ATOM   6218 2HD2 ASN A 396      -5.599-127.287-102.858  1.00  9.790          H  
ATOM   6219  N   TYR A 397      -4.762-125.074-107.696  1.00  6.150          N  
ATOM   6220  CA  TYR A 397      -4.814-125.348-109.119  1.00  6.370          C  
ATOM   6221  C   TYR A 397      -3.888-124.442-109.912  1.00  6.520          C  
ATOM   6222  O   TYR A 397      -3.112-124.918-110.747  1.00  6.990          O  
ATOM   6223  CB  TYR A 397      -6.275-125.231-109.577  1.00  8.830          C  
ATOM   6224  CG  TYR A 397      -6.524-125.292-111.026  1.00  8.830          C  
ATOM   6225  CD1 TYR A 397      -6.417-126.478-111.712  1.00  8.830          C  
ATOM   6226  CD2 TYR A 397      -6.915-124.140-111.673  1.00  8.830          C  
ATOM   6227  CE1 TYR A 397      -6.684-126.507-113.061  1.00  8.830          C  
ATOM   6228  CE2 TYR A 397      -7.182-124.162-113.011  1.00  8.830          C  
ATOM   6229  CZ  TYR A 397      -7.067-125.337-113.710  1.00  8.830          C  
ATOM   6230  OH  TYR A 397      -7.336-125.358-115.057  1.00  8.830          O  
ATOM   6231  H   TYR A 397      -5.630-124.782-107.266  1.00  7.380          H  
ATOM   6232  HA  TYR A 397      -4.492-126.371-109.281  1.00  7.640          H  
ATOM   6233 1HB  TYR A 397      -6.851-126.022-109.104  1.00 10.600          H  
ATOM   6234 2HB  TYR A 397      -6.676-124.298-109.218  1.00 10.600          H  
ATOM   6235  HD1 TYR A 397      -6.121-127.387-111.190  1.00 10.600          H  
ATOM   6236  HD2 TYR A 397      -7.012-123.217-111.116  1.00 10.600          H  
ATOM   6237  HE1 TYR A 397      -6.597-127.441-113.614  1.00 10.600          H  
ATOM   6238  HE2 TYR A 397      -7.488-123.248-113.521  1.00 10.600          H  
ATOM   6239  HH  TYR A 397      -7.207-126.246-115.398  1.00 10.600          H  
ATOM   6240  N   LEU A 398      -3.970-123.137-109.662  1.00  6.340          N  
ATOM   6241  CA  LEU A 398      -3.152-122.182-110.389  1.00  6.680          C  
ATOM   6242  C   LEU A 398      -1.723-122.028-109.852  1.00  7.090          C  
ATOM   6243  O   LEU A 398      -0.830-121.662-110.618  1.00  7.290          O  
ATOM   6244  CB  LEU A 398      -3.827-120.811-110.352  1.00  9.220          C  
ATOM   6245  CG  LEU A 398      -5.206-120.692-111.035  1.00  9.220          C  
ATOM   6246  CD1 LEU A 398      -5.722-119.321-110.793  1.00  9.220          C  
ATOM   6247  CD2 LEU A 398      -5.119-120.985-112.541  1.00  9.220          C  
ATOM   6248  H   LEU A 398      -4.665-122.802-108.985  1.00  7.610          H  
ATOM   6249  HA  LEU A 398      -3.067-122.526-111.413  1.00  8.020          H  
ATOM   6250 1HB  LEU A 398      -3.966-120.540-109.302  1.00 11.060          H  
ATOM   6251 2HB  LEU A 398      -3.159-120.084-110.807  1.00 11.060          H  
ATOM   6252  HG  LEU A 398      -5.896-121.385-110.572  1.00 11.060          H  
ATOM   6253 1HD1 LEU A 398      -6.690-119.234-111.250  1.00 11.060          H  
ATOM   6254 2HD1 LEU A 398      -5.803-119.148-109.716  1.00 11.060          H  
ATOM   6255 3HD1 LEU A 398      -5.050-118.591-111.232  1.00 11.060          H  
ATOM   6256 1HD2 LEU A 398      -6.111-120.880-112.980  1.00 11.060          H  
ATOM   6257 2HD2 LEU A 398      -4.436-120.278-113.014  1.00 11.060          H  
ATOM   6258 3HD2 LEU A 398      -4.767-121.998-112.713  1.00 11.060          H  
ATOM   6259  N   LYS A 399      -1.524-122.255-108.545  1.00  7.360          N  
ATOM   6260  CA  LYS A 399      -0.231-122.126-107.869  1.00  8.040          C  
ATOM   6261  C   LYS A 399       0.970-122.573-108.701  1.00  8.600          C  
ATOM   6262  O   LYS A 399       2.057-122.020-108.522  1.00  8.840          O  
ATOM   6263  OXT LYS A 399       0.959-123.702-109.195  1.00 12.060          O  
ATOM   6264  CB  LYS A 399      -0.260-122.904-106.554  1.00 10.450          C  
ATOM   6265  CG  LYS A 399       1.002-122.812-105.709  1.00 10.450          C  
ATOM   6266  CD  LYS A 399       0.812-123.548-104.378  1.00 10.450          C  
ATOM   6267  CE  LYS A 399       2.044-123.450-103.490  1.00 10.450          C  
ATOM   6268  NZ  LYS A 399       1.851-124.166-102.194  1.00 10.450          N  
ATOM   6269  H   LYS A 399      -2.319-122.513-107.957  1.00  8.830          H  
ATOM   6270  HA  LYS A 399      -0.089-121.071-107.635  1.00  9.650          H  
ATOM   6271 1HB  LYS A 399      -1.077-122.539-105.941  1.00 12.540          H  
ATOM   6272 2HB  LYS A 399      -0.461-123.957-106.762  1.00 12.540          H  
ATOM   6273 1HG  LYS A 399       1.832-123.266-106.253  1.00 12.540          H  
ATOM   6274 2HG  LYS A 399       1.240-121.766-105.526  1.00 12.540          H  
ATOM   6275 1HD  LYS A 399      -0.047-123.126-103.850  1.00 12.540          H  
ATOM   6276 2HD  LYS A 399       0.604-124.599-104.582  1.00 12.540          H  
ATOM   6277 1HE  LYS A 399       2.895-123.885-104.012  1.00 12.540          H  
ATOM   6278 2HE  LYS A 399       2.254-122.400-103.286  1.00 12.540          H  
ATOM   6279 1HZ  LYS A 399       2.686-124.080-101.632  1.00 12.540          H  
ATOM   6280 2HZ  LYS A 399       1.068-123.762-101.697  1.00 12.540          H  
ATOM   6281 3HZ  LYS A 399       1.665-125.144-102.371  1.00 12.540          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 -2328.58 309.333 1424.99 -139.438 48.1979 76.7515 792.9 -870.12 -2.72207 -19.413 -581.213 -95.4721 -200.454 -57.1972 -59.361 -26.6667 -0.45124 10.8485 29.9926 168.085 288.398 -72.6604 106.242 70.4878 50.5078 293.319 -783.692
LYS:NtermProteinFull_1 -2.3826 0.46342 0.84159 -0.35832 0.03575 0.16348 0 -0.42641 -0 -0 0.46681 0.72523 0 0 0 0 0 0.02402 0.02104 1.91734 0 0 0 -1.5107 0 0.41357 0.39423
ILE_2 -4.86549 0.88052 0.15964 -0.4746 0.37751 0.09716 0.35043 -0.808 -0 -0 0.76043 0.24851 0 0 0 0 0 -0.0592 0.04062 0.49496 0 -0.61808 0 0.73287 -0.2871 0.64555 -2.32426
VAL_3 -6.15625 0.78541 3.59531 -0.27123 0.14589 0.0524 2.68781 -2.34728 -0.00021 -0.00247 -1.99819 0.33262 0 0 0 0 0 -0.01965 0.00308 0.22912 0 -0.04126 0 1.9342 -0.56728 0.50615 -1.13183
ASN_4 -3.67838 0.36923 3.38296 -0.18046 0.02944 0.27165 1.861 -1.7474 -0 -0 -0.8657 -0.36666 0 0 0 0 0 0.01563 0.00056 0 1.52094 0.2398 0 -0.93687 -0.18322 0.35796 0.09048
ASN_5 -4.25251 0.36259 4.01645 -0.18482 0.03815 0.2813 1.60219 -2.0295 -0 -0 -0.90509 -0.33814 0 0 0 0 0 -0.0234 0.00947 0 1.48633 0.03029 0 -0.93687 0.04602 0.18352 -0.61402
TRP_6 -8.33684 0.8909 4.69435 -0.7065 0.18231 0.40011 3.14463 -2.91652 -0 -0 -1.87691 -0.48833 0 0 0 0 0 0.10776 0.13779 0 2.856 0.03548 0 1.6906 -0.04181 0.32404 0.09707
LEU_7 -7.26884 0.73287 5.31905 -0.46392 0.18645 0.10068 2.75066 -3.00456 -0.00929 -0.06005 -1.95055 0.19538 0 0 0 0 0 0.00453 0.00626 0.43766 0 -0.25621 0 0.18072 -0.11114 0.57455 -2.63577
LYS_8 -5.50937 0.34413 6.17121 -0.30343 0.02808 0.13432 2.79807 -2.75595 -0.00021 -0.00247 -2.66333 0.02612 0 0 0 0 0 0.05482 0.09344 1.72882 0 0.00967 0 -1.5107 -0.25891 0.50205 -1.11365
GLN_9 -5.962 0.32053 5.57877 -0.27214 0.02816 0.21054 2.78023 -2.80566 -0 -0 -2.31535 -0.43414 0 0 0 0 0 -0.01526 0.01112 0 3.1798 -0.07521 0 -0.18838 -0.24184 0.29262 0.0918
LEU_10 -5.47927 0.28322 4.8525 -0.47065 0.17933 0.11247 2.71879 -2.58842 -0 -0 -3.19317 0.22258 0 0 0 0 0 0.02073 0.08943 0.29548 0 -0.29022 0 0.18072 -0.28456 0.27691 -3.07414
ILE_11 -5.66916 0.28851 5.41108 -0.48993 0.29947 0.09838 2.62198 -2.70229 -0 -0 -2.54374 0.01419 0 0 0 0 0 -0.04832 0.07653 0.51095 0 -0.48992 0 0.73287 -0.13565 0.29478 -1.73026
LYS_12 -6.00415 0.18345 6.15017 -0.30676 0.03584 0.14199 2.84142 -2.82615 -0.00929 -0.06005 -2.29627 -0.02761 0 0 0 0 0 0.13864 0.01231 1.72153 0 -0.02048 0 -1.5107 -0.19673 0.35393 -1.67889
VAL_13 -7.24745 1.08139 5.33708 -0.3178 0.27947 0.07376 3.07448 -3.40122 -0.01837 -0.15051 -2.45413 -0.26385 0 0 0 0 0 -0.05139 0 0.10133 0 -0.29906 0 1.9342 -0.31083 0.50232 -2.13058
THR_14 -4.81188 0.42802 5.352 -0.20285 0.12595 0.07339 2.70836 -2.5799 -0 -0 -2.78337 -0.06215 0 0 0 0 0 -0.00871 0.00178 0.06886 0 0.0251 2.29581 -1.0874 -0.00716 0.42338 -0.04079
LEU_15 -5.96706 0.6475 4.8489 -0.48632 0.23475 0.11275 2.66278 -2.69886 -0 -0 -1.59001 0.25106 0 0 0 0 0 -0.04066 0.04095 0.43934 0 -0.25719 0 0.18072 -0.05237 0.52615 -1.14757
VAL_16 -9.49863 2.64631 3.47606 -0.36214 0.25052 0.08799 4.01699 -3.41274 -0 -0 -2.2551 0.01369 0 0 0 0 0 -0.05996 0.0182 1.10389 0 -0.053 0 1.9342 -0.26144 1.28657 -1.0686
PHE_17 -9.75425 1.85409 6.23689 -0.72949 0.026 0.17446 3.70016 -3.9848 -0 -0 -3.26384 -0.08944 0 0 0 0 0 -0.01171 0.19322 0 1.84203 -0.44096 0 1.0402 -0.11714 1.40089 -1.92369
LEU_18 -7.80006 0.56433 4.88177 -0.48496 0.21418 0.10438 3.51148 -3.11152 -0.01101 -0.11498 -3.2872 0.2853 0 0 0 0 0 -0.08304 0.19865 0.29556 0 -0.26601 0 0.18072 -0.13742 0.86686 -4.19298
PHE_19 -10.8756 1.8048 4.2082 -0.65803 0.05333 0.39103 3.1784 -3.42817 -0 -0 -2.28184 0.02332 0 0 0 0 0 0.04388 0.36205 0 2.07135 -0.1163 0 1.0402 -0.44411 0.68262 -3.94487
VAL_20 -10.3281 2.56803 4.43946 -0.31614 0.26497 0.07098 3.71199 -3.95892 -0.00074 -0.00949 -2.64723 -0.29479 0 0 0 0 0 0.11555 0.07332 0.26192 0 -0.39966 0 1.9342 -0.25942 1.66288 -3.11124
ALA_21 -6.91051 0.96167 4.17927 -0.023 0 0 2.49532 -3.08102 -0 -0 -1.57474 -0.41364 0 0 0 0 0 0.13404 0 0 0 -0.39591 0 1.8394 -0.25555 1.59791 -1.44677
ALA_22 -7.75924 1.48359 4.7461 -0.01938 0 0 3.2744 -3.47674 -0.0197 -0.07168 -2.05582 -0.31153 0 0 0 0 0 0.02385 0 0 0 0.22022 0 1.8394 -0.01152 0.64429 -1.49377
ILE_23 -10.4894 1.11979 5.03978 -0.46829 0.25494 0.08381 4.17644 -3.72244 -0 -0 -3.22253 0.36018 0 0 0 0 0 -0.03271 0.11786 1.0338 0 0.07238 0 0.73287 0.16259 0.79442 -3.98649
PHE_24 -10.3111 1.17074 3.99899 -0.77504 0.0278 0.23938 2.86679 -3.02157 -0.00986 -0.08945 -2.05183 -0.07415 0 0 0 0 0 0.02237 0.20424 0 1.83367 -0.41189 0 1.0402 -0.05431 0.55028 -4.84475
TYR_25 -8.1863 0.62547 3.18019 -1.03555 0.13818 0.48582 1.92409 -2.33923 -0 -0 -1.1225 -0.21097 0 0 0 0 0 0.30029 0.05857 0 2.24038 -0.05015 0.02769 1.2797 0.12261 0.43887 -2.12285
LEU_26 -5.91084 0.42993 2.52063 -0.49435 0.19622 0.13155 1.42495 -1.77274 -0 -0 -1.05325 0.23065 0 0 0 0 0 -0.04699 0.12462 0.30614 0 -0.2771 0 0.18072 0.01926 0.82594 -3.16467
ILE_27 -3.39369 0.33469 2.51406 -0.55785 0.24 0.16352 1.35612 -1.34586 -0.02257 -0.16086 -0.51688 0.25057 0 0 0 0 0 -0.00612 0.05296 2.04773 0 -0.2964 0 0.73287 0.21028 0.96796 2.57051
THR_28 -6.71494 1.73862 4.24666 -0.16239 0.05946 0.05624 3.05062 -2.41267 -0.01174 -0.15101 -1.65474 0.3798 0 0 0 0 0 -0.07113 0.05846 0.11194 0 0.10694 2.31552 -1.0874 0.17081 1.43577 1.46481
PRO_29 -2.88283 0.60225 1.16768 -0.07775 0 0.04721 0.51 -0.7449 -0 -0 0.40625 0.50983 0 0 0 0 0 -0.2573 0.11467 0.30611 0 -0.96392 0 -2.4119 0.57123 1.39301 -1.71037
VAL_30 -6.26275 1.30626 0.88198 -0.27803 0.20056 0.04659 1.07065 -1.63531 -0.00986 -0.08945 -0.18162 0.47331 0 0 0 0 0 -0.07635 0.07596 0.7295 0 0.21994 0 1.9342 0.51163 0.62798 -0.4548
HIS_D_31 -6.92542 0.77423 4.32993 -0.37816 0.00346 0.47422 1.55613 -2.54818 -0.01177 -0.06909 -0.58868 -0.26983 0 0 0 0 0 0.19468 0.07214 0 2.31076 -0.25769 0 -0.45461 -0.13711 0.4607 -1.46429
VAL_32 -2.49849 0.11653 1.89881 -0.29942 0.22253 0.07045 0.86912 -1.05068 -0 -0 -0.33155 -0.53757 0 0 -1.14451 0 0 0.01788 0.00079 0.26888 0 -0.47901 0 1.9342 0.1492 0.41967 -0.37315
MET_33 -4.35251 0.25453 3.66126 -0.35922 0.12966 0.11011 1.68737 -1.8421 -0 -0 -0.37997 -0.02244 0 0 -1.12314 0 0 -0.01007 0.05721 1.4269 0 0.07867 0 0.60916 0.10668 0.31489 0.34699
SER_34 -1.96305 0.20616 2.08377 -0.02779 0 0.04305 0.63363 -0.90427 -0 -0 -0.35137 -1.07503 0 0 0 0 0 0.03255 0.01301 0.21349 0 0.01322 0.60634 -0.77834 -0.34986 0.19859 -1.40591
LYS_35 -4.11621 0.77938 5.02994 -0.49437 0.16873 0.29552 2.40543 -2.19421 -0.02523 -0.11607 -4.64576 -0.11141 0 0 0 -0.76426 0 -0.00551 0.13759 1.78464 0 0.00217 0 -1.5107 -0.32271 0.34853 -3.35451
HIS_D_36 -7.69568 0.41981 5.77526 -0.3183 0.00164 0.3263 3.28003 -3.07873 -0 -0 -2.78411 -0.37406 0 0 -2.26764 0 0 0.00348 0.2756 0 2.03891 -0.26229 0 -0.45461 -0.12311 0.55016 -4.68735
THR_37 -1.95167 0.25486 2.76052 -0.12096 0.06344 0.05648 1.12687 -1.26573 -0.0154 -0.16858 -0.87841 -0.87926 0 0 0 0 0 0.02698 0.01731 0.13243 0 0.03136 2.26545 -1.0874 -0.31048 0.58297 0.64078
ASP_38 -3.84205 0.54353 4.19553 -0.11773 0.00708 0.35946 1.47909 -1.93422 -0.02078 -0.11425 -1.00816 -0.51812 0 0 0 0 0 -0.0607 0.06081 0 1.82588 -0.0401 0 -2.3716 -0.37176 0.47515 -1.45294
PHE_39 -10.2168 1.21552 4.75557 -0.56296 0.37186 0.27627 3.27222 -3.29141 -0 -0 -1.47493 -0.28248 0 0 0 0 0 -0.02452 0.04525 0 3.34601 0.09623 0 1.0402 -0.27858 0.3893 -1.32322
SER_40 -2.46816 0.24952 2.63019 -0.02798 0.00624 0.02645 1.10899 -1.33216 -0 -0 -1.1876 -0.12297 0 0 0 0 0 -0.06237 0.0015 0.73883 0 -0.26787 0.60048 -0.77834 -0.42742 0.32224 -0.99044
SER_41 -2.90245 0.14667 3.31784 -0.02314 0 0.01924 1.23558 -1.58194 -0.04522 -0.34507 -0.68796 0.00778 0 0 0 0 0 -0.00049 0.04603 0.88246 0 -0.2764 0.62825 -0.77834 -0.56639 0.20053 -0.72303
GLU_42 -4.8626 0.3332 3.37956 -0.21323 0.04927 0.33877 0.82762 -1.65141 -0.00989 -0.04735 -1.04754 -0.45587 0 0 0 0 0 -0.02488 0.05631 0 3.1712 -0.00485 0 -2.7348 -0.28613 0.37436 -2.80824
ILE_43 -8.62903 1.61275 2.36179 -0.49065 0.34671 0.08643 2.36548 -2.22398 -0 -0 -1.2152 0.51894 0 0 -0.31599 0 0 -0.04199 0.09855 1.00171 0 -0.05752 0 0.73287 -0.03367 0.99837 -2.88442
ILE_44 -8.81215 1.63242 1.47605 -0.42051 0.25726 0.07771 1.36043 -2.02066 -0 -0 0.34026 0.12731 0 0 0 0 0 -0.07751 0.18849 0.59371 0 -0.57072 0 0.73287 -0.07133 1.15645 -4.02993
GLY_45 -4.10374 0.60073 2.9162 -0.00021 0 0 1.20209 -1.71562 -0 -0 -0.23883 -0.19488 0 0 0 0 0 0.14819 0 0 0 0.37761 0 0.83697 0.11318 0.49621 0.43792
TYR_46 -4.50508 0.42766 3.0159 -0.99736 0.15616 0.52535 1.47921 -1.70082 -0.01527 -0.1334 0.25566 -0.08689 0 0 0 0 0 0.01535 0.00932 0 1.42864 0.19463 0.00011 1.2797 0.60675 0.27048 2.2261
LYS_47 -3.98026 0.66159 2.51673 -0.53087 0.2124 0.39062 0.47446 -1.27777 -0.0261 -0.1161 -0.55738 -0.05901 0 0 0 0 0 0.01379 0.07526 3.55301 0 0.05291 0 -1.5107 0.11788 0.4899 0.50038
ALA_48 -4.36416 0.54189 3.89978 -0.02456 0.00085 0 2.11583 -2.12899 -0 -0 -2.43899 -0.4386 0 0 0 0 0 0.05886 0 0 0 0.05127 0 1.8394 0.15592 0.6444 -0.08711
ILE_49 -5.43346 0.78373 2.52796 -0.46902 0.38467 0.09625 0.35012 -1.88509 -0 -0 -0.23741 0.03416 0 0 0 0 0 -0.01228 0.01676 0.37767 0 -0.69056 0 0.73287 0.26664 0.63187 -2.52511
ASP_50 -5.33655 0.4324 4.98689 -0.21655 0.05123 0.69646 2.41537 -2.52461 -0 -0 -2.63546 -1.22619 0 0 0 0 0 -0.03605 0.03938 0 1.9451 -0.77534 0 -2.3716 -0.32358 0.55511 -4.324
GLY_51 -1.52748 0.22102 1.74653 -0.0002 0 0 0.50505 -0.97328 -0 -0 0.46164 -0.35283 0 0 0 0 0 -0.31513 0 0 0 -1.34129 0 0.83697 0.2118 0.39765 -0.12955
GLY_52 -1.57424 0.12305 1.05652 -7e-05 0 0 0.21719 -0.78168 -0.01871 -0.07255 0.0736 -0.35119 0 0 0 0 0 -0.09415 0 0 0 0.54985 0 0.83697 0.5317 0.21945 0.71574
VAL_53 -7.51816 1.30671 2.57624 -0.31206 0.29833 0.06855 2.54722 -2.45595 -0 -0 -2.5221 -0.54472 0 0 0 0 0 -0.04502 0.41715 2.1034 0 -0.77198 0 1.9342 -0.04961 0.47582 -2.492
THR_54 -6.42529 0.76231 3.0573 -0.17337 0.10525 0.06451 1.21769 -2.12316 -0.024 -0.10558 -0.57517 -0.17645 0 0 0 0 0 -0.08754 0.00047 0.03946 0 0.05293 2.30178 -1.0874 -0.37795 0.48036 -3.07384
ARG_55 -8.86493 1.00861 6.27656 -0.55393 0.08768 0.29728 2.3373 -3.00052 -0.01792 -0.13361 -1.93964 0.65489 0 0 0 0 0 -0.0503 0.883 2.55534 0 -0.12992 0 -1.2888 -0.05687 0.39748 -1.53828
ASP_56 -7.95227 0.95169 9.11033 -0.11975 0.02329 0.36035 3.79351 -4.14959 -0.00135 -0.00717 -5.70595 -0.23513 0 0 0 -1.08071 0 0.00815 0.00866 0 3.86256 -0.73244 0 -2.3716 0.00991 0.75668 -3.47082
ILE_57 -9.62965 1.27728 4.21118 -0.59454 0.42316 0.10459 2.09252 -3.11963 -0.01048 -0.09249 -1.27602 0.51492 0 0 -0.26988 0 0 -0.06162 0.04829 0.94448 0 -0.69756 0 0.73287 -0.29164 0.92134 -4.77288
ALA_58 -3.22967 0.66868 2.05589 -0.02338 0 0 0.49778 -1.41223 -0 -0 0.23262 -0.33668 0 0 0 0 0 -0.05571 0 0 0 -0.22961 0 1.8394 -0.43816 0.68845 0.25738
SER_59 -3.45493 0.26444 3.24565 -0.01986 0 0.03317 1.80499 -1.65391 -0 -0 -0.22846 -1.03212 0 0 -0.71959 0 0 0.01348 0.16223 1.47821 0 -0.19332 0.63175 -0.77834 0.14856 0.34492 0.04686
THR_60 -3.92512 0.21233 2.58971 -0.12493 0.07746 0.07023 1.07054 -1.55187 -0.02927 -0.27581 -1.27333 -1.00516 0 0 -0.71563 0 0 0.04142 0.00046 0.09613 0 -0.51351 2.26015 -1.0874 0.19318 0.33781 -3.5526
ASP_61 -4.10435 0.35607 5.48133 -0.11149 0.00629 0.31472 2.32169 -2.4208 -0.01545 -0.14022 -2.94459 -0.36876 0 0 -0.71959 -0.65791 0 -0.05273 0 0 1.91879 0.05788 0 -2.3716 -0.49169 0.42891 -3.5135
THR_62 -5.79605 0.82071 3.82805 -0.23168 0.32419 0.10938 3.04145 -2.34935 -0.0173 -0.28258 -1.80615 -1.33596 0 0 -0.71421 0 0 -0.06655 0.10795 1.53538 0 0.1921 2.30984 -1.0874 -0.06062 0.46693 -1.01187
CYS_63 -7.59444 0.87306 3.48452 -0.08569 0.00149 0.05981 1.95849 -2.0362 -0.00521 -0.12303 -1.34676 -0.0297 0 0 0 0 0 -0.05905 0.09981 0.52015 0 0.16955 0 3.6196 0.03131 0.42685 -0.03546
PHE_64 -6.59936 1.1526 1.92533 -0.61828 0.06002 0.30546 1.27885 -1.58813 -0 -0 -0.5276 0.02187 0 0 -0.71421 0 0 -0.00342 0.02491 0 2.62087 0.01613 0 1.0402 -0.30831 0.43804 -1.47503
ALA_65 -4.05593 0.5016 3.27126 -0.02449 1e-05 0 2.16522 -2.03173 -0.03259 -0.2715 -0.60372 -0.25981 0 0 0 0 0 0.09256 0 0 0 -0.06422 0 1.8394 -0.58085 0.51115 0.45636
ASN_66 -1.77042 0.05206 1.88764 -0.33301 0.0619 0.65824 0.67657 -0.9981 -0.00543 -0.07254 0.19649 -1.42147 0 0 0 0 0 -0.03946 0.06754 0 2.84759 -0.1796 0 -0.93687 -0.61293 0.42756 0.50575
LYS_67 -5.85839 0.43568 4.83849 -0.42197 0.07445 0.22411 2.60566 -2.41004 -0.01205 -0.0828 -2.88097 0.2018 0 0 0 -0.65791 0 0.23452 0.04703 1.83754 0 -0.14778 0 -1.5107 -0.35 0.44839 -3.38494
HIS_68 -8.05544 0.8611 5.87694 -0.41703 0.00524 0.46661 2.1443 -3.25331 -0.02333 -0.16814 -2.23457 -0.24898 0 0 0 0 0 0.24271 0.18402 0 2.00766 -0.06272 0 -0.45461 -0.36191 0.95031 -2.54114
ALA_69 -4.99623 0.98593 2.7133 -0.02401 0 0 1.81011 -2.24055 -0.00061 -0.00235 -1.61016 -0.24473 0 0 -0.54534 0 0 -0.00076 0 0 0 0.01832 0 1.8394 -0.23363 1.16641 -1.36491
ASP_70 -4.73298 0.5305 3.35796 -0.11751 0.00959 0.36001 1.16743 -1.85833 -0.02056 -0.16643 -1.30989 -0.63983 0 0 0 0 0 -0.12664 0.08499 0 1.83174 0.00325 0 -2.3716 -0.12864 0.81814 -3.30879
PHE_71 -11.6582 2.61414 3.19022 -0.98319 0.23684 0.64936 2.95409 -3.13962 -0 -0 -1.95538 -0.67559 0 0 0 0 0 0.02593 0.16641 0 2.95034 -0.05316 0 1.0402 0.49084 1.00666 -3.14013
ASP_72 -7.69758 1.2803 8.27509 -0.12864 0.09006 0.40996 3.96265 -4.21341 -0.02021 -0.14438 -4.30955 -0.30827 0 0 -0.54534 0 0 -0.06569 0.82938 0 1.8802 -0.01851 0 -2.3716 0.41835 1.1323 -1.54489
THR_73 -7.49155 1.18317 7.28044 -0.21065 0.21296 0.07943 2.98164 -3.63282 -0.014 -0.11297 -3.4847 -0.81761 0 0 -0.26988 0 0 0.05876 0.00603 0.08909 0 0.05984 4.10407 -1.0874 -0.07846 0.86082 -0.28378
TRP_74 -11.8437 1.33503 6.26172 -0.9557 0.03925 0.42074 3.44842 -3.9067 -0.0029 -0.03271 -3.17752 -0.21347 0 0 0 -0.28723 0 0.08251 0.10021 0 1.52266 0.03051 0 1.6906 0.01896 0.91781 -4.55152
PHE_75 -11.3757 1.96195 4.23345 -0.59273 0.01947 0.19929 3.96477 -3.55258 -0 -0 -3.06173 -0.08755 0 0 0 0 0 0.00231 0.35682 0 3.07277 -0.20975 0 1.0402 -0.09392 1.13784 -2.98506
SER_76 -4.25204 0.21521 4.77031 -0.02599 0 0.06104 1.85957 -2.31037 -0 -0 -1.63407 -0.6556 0 0 0 0 0 0.00962 0.00026 0.63249 0 0.31258 0.60398 -0.77834 0.32584 0.71968 -0.14581
GLN_77 -6.84761 0.57563 6.44683 -0.69449 0.13565 0.72946 3.87889 -3.08642 -0.02214 -0.17407 -2.71793 -0.29189 0 0 -1.53081 0 0 0.01678 0.00347 0 2.80516 -0.26483 0 -0.18838 0.1801 0.29935 -0.74725
ARG_78 -7.48119 0.44656 6.72274 -0.76654 0.19323 0.48273 2.39719 -3.09455 -0 -0 -2.14872 -0.00228 0 0 -0.31599 0 0 -0.07126 0.51113 3.07198 0 -0.03237 0 -1.2888 -0.47035 0.51595 -1.33055
GLY_79 -2.69678 0.14872 3.44208 -5e-05 0 0 1.91966 -1.59178 -0 -0 -2.23442 -0.39428 0 0 -1.19216 0 0 -0.17889 0 0 0 -1.15864 0 0.83697 -0.58046 0.42966 -3.25036
GLY_80 -3.37066 0.20955 2.30801 -8e-05 0 0 1.20131 -1.3952 -0.0029 -0.03271 -1.10142 -0.31506 0 0 0 0 0 -0.10266 0 0 0 -0.41396 0 0.83697 1.07537 0.25625 -0.84717
SER_81 -4.46506 0.44229 3.54061 -0.02642 0 0.06444 1.83958 -1.85962 -2e-05 -0.00047 -1.60461 -0.17452 0 0 -0.65562 0 0 0.02996 0.00381 0.11674 0 -0.47046 0.63951 -0.77834 1.27179 0.31395 -1.77248
TYR_82 -3.2203 0.22084 1.4644 -1.06434 0.12847 0.63982 0.10886 -1.03399 -0.01749 -0.15286 0.01656 -0.35665 0 0 0 0 0 0.11437 0.00885 0 1.56267 -0.37235 0.0072 1.2797 -0.18339 0.25234 -0.59729
THR_83 -3.76858 0.50562 1.91373 -0.18312 0.16895 0.0701 0.75546 -1.27464 -0.01372 -0.10583 -0.29493 -0.27333 0 0 -0.71478 0 0 0.09255 0.14009 0.06511 0 0.04214 2.37627 -1.0874 -0.02525 0.19978 -1.41178
ASN_84 -4.54143 0.44055 4.27419 -0.27667 0.09055 0.44117 1.797 -2.04191 -0.01749 -0.15286 -0.7011 -0.83558 0 0 -1.02597 0 0 -0.02029 0.04257 0 2.15347 -0.11095 0 -0.93687 0.0176 0.36814 -1.03588
ASP_85 -1.74008 0.19269 2.3148 -0.12083 0.01434 0.3751 0.70472 -1.1241 -0 -0 0.37381 -0.56461 0 0 0 0 0 -0.19507 0.0103 0 1.78584 0.03421 0 -2.3716 0.16207 0.37985 0.23145
LYS_86 -3.08037 0.43874 2.83427 -0.45295 0.08951 0.25701 0.79775 -1.21616 -0 -0 -0.60068 0.09822 0 0 -1.02597 0 0 0.02702 0.10597 1.39958 0 -0.02536 0 -1.5107 -0.06544 0.30342 -1.62615
ALA_87 -2.38201 0.30656 2.37944 -0.01739 0 0 1.38829 -1.24269 -0 -0 -0.15069 -0.31735 0 0 0 0 0 -0.00353 0 0 0 -0.19608 0 1.8394 -0.00286 0.32317 1.92427
CYS_88 -1.82613 0.48884 1.33751 -0.09093 0.00193 0.04942 0.38436 -0.65167 -0 -0 -0.46373 -0.00593 0 0 0 0 0 -0.10932 0.0246 0.29053 0 0.26021 0 3.6196 0.30659 0.90899 4.52487
PRO_89 -3.04651 0.72702 1.26019 -0.11403 0.0016 0.08455 0.44806 -0.67443 -0 -0 -0.69552 0.29003 0 0 0 0 0 -0.08285 0.06243 0.12042 0 -1.10639 0 -2.4119 -0.25784 0.97268 -4.4225
LEU_90 -3.43921 0.1279 2.51025 -0.46952 0.15533 0.08902 1.22176 -1.37562 -0.02076 -0.12886 -0.6816 0.28167 0 0 -0.71478 0 0 -0.00431 0.07082 0.3887 0 -0.27848 0 0.18072 -0.55692 0.40483 -2.23905
ILE_91 -3.26476 0.24589 1.15428 -0.60772 0.3498 0.11805 0.63287 -1.1066 -0 -0 -0.22546 0.19176 0 0 0 0 0 -0.03175 0.00165 1.02529 0 -0.76873 0 0.73287 -0.46924 0.39315 -1.62867
ALA_92 -3.21489 0.34292 1.09391 -0.02509 1e-05 0 1.03892 -1.29091 -0.01247 -0.09558 -0.64598 -0.18985 0 0 0 0 0 0.00186 0 0 0 -0.14856 0 1.8394 -0.68221 0.368 -1.62051
ALA_93 -2.42478 0.20438 1.66097 -0.0288 0.01605 0 0.83981 -0.98833 -0 -0 0.17714 -0.47966 0 0 0 0 0 -0.04735 0 0 0 -0.26674 0 1.8394 0.33064 0.26977 1.10252
VAL_94 -5.02063 0.55025 0.57521 -0.322 0.21619 0.07023 0.57656 -1.16 -0.01 -0.03867 -0.1358 -0.08196 0 0 0 0 0 -0.01534 0.09236 2.23676 0 -0.16442 0 1.9342 0.47533 0.30982 0.08809
ILE_95 -5.197 0.79422 3.76471 -0.60327 0.34424 0.11582 2.52853 -2.09217 -0 -0 -1.69146 0.21397 0 0 0 0 0 -0.02761 0.05672 1.03239 0 -0.77357 0 0.73287 -0.50697 0.52882 -0.77977
THR_96 -2.42818 0.15795 1.56126 -0.17151 0.08548 0.06057 0.38404 -0.93993 -0.0361 -0.15477 -0.74235 -0.02986 0 0 0 0 0 -0.0344 0.00086 0.07112 0 0.02558 2.33009 -1.0874 -0.2532 0.39723 -0.8035
ARG_97 -6.63966 0.42783 6.60737 -1.01473 0.30752 0.53637 3.25054 -3.00016 -0.02178 -0.16429 -2.81803 0.30901 0 0 0 -1.5619 0 0.17233 0.08979 2.34446 0 -0.13408 0 -1.2888 -0.07884 0.4047 -2.27235
GLU_98 -2.8153 0.21619 3.26199 -0.51377 0.26495 1.47667 1.39976 -1.40967 -0.02178 -0.16429 -2.25209 -2.95966 0 0 0 -1.5619 0 -0.10956 0.02331 0 3.40199 -0.24708 0 -2.7348 -0.22463 0.71279 -4.25686
VAL_99 -4.08672 0.50691 0.89275 -0.31103 0.19027 0.07009 0.64279 -1.0702 -0 -0 -0.12497 -0.43632 0 0 0 0 0 0.44248 0.04315 0.09253 0 0.02063 0 1.9342 0.03124 0.5897 -0.57249
GLY_100 -3.27491 0.19698 2.56229 -0.001 0 0 1.84677 -1.54914 -0 -0 -1.52227 -0.34379 0 0 0 0 0 -0.11463 0 0 0 -1.53879 0 0.83697 1.25259 0.36384 -1.2851
PHE_101 -9.378 1.57917 2.60415 -0.94396 0.08724 0.60979 2.26525 -2.39228 -0 -0 -2.96192 -0.15649 0 0 0 0 0 0.00173 0.47953 0 1.48398 -0.46614 0 1.0402 0.90471 0.50351 -4.73955
VAL_102 -6.5478 0.91366 2.82172 -0.26476 0.1602 0.05201 2.45764 -1.94009 -0 -0 -1.94584 0.11691 0 0 0 0 0 0.04608 0.08058 0.18546 0 -0.39064 0 1.9342 -0.29356 0.6744 -1.93983
VAL_103 -8.03263 1.22224 1.0067 -0.33513 0.61556 0.07659 1.42711 -2.03725 -0 -0 -0.73856 -0.89837 0 0 0 0 0 0.01919 0.00322 1.38668 0 -0.24672 0 1.9342 -0.06763 1.40007 -3.26472
PRO_104 -5.13828 1.03069 2.66288 -0.11357 0.00183 0.08119 1.60761 -1.29692 -0 -0 -0.55624 0.31539 0 0 -0.65562 0 0 -0.10251 0.02284 0.11591 0 -0.99206 0 -2.4119 -0.25447 1.39541 -4.28782
GLY_105 -1.81181 0.20107 1.0927 -9e-05 0 0 0.35574 -0.69285 -0 -0 -0.11829 -0.40596 0 0 0 0 0 -0.13227 0 0 0 -1.5244 0 0.83697 -0.44079 0.41515 -2.22483
LEU_106 -7.72788 1.18957 2.35603 -0.64455 0.49067 0.15097 1.7306 -2.11415 -0 -0 0.029 0.28242 0 0 0 0 0 0.17571 0.44148 1.40743 0 -0.29547 0 0.18072 -0.20857 1.24347 -1.31255
PRO_107 -2.77783 0.37573 1.12712 -0.08768 0.00025 0.05543 0.33525 -0.48714 -0.02055 -0.14041 0.22621 0.65492 0 0 0 0 0 -0.06116 0.02849 0.43745 0 -0.21116 0 -2.4119 -0.26142 1.35342 -1.86497
GLY_108 -3.37982 0.32187 1.99179 -0.00024 0 0 1.06461 -1.35521 -0.00012 -0.00203 -0.39346 -0.19777 0 0 0 0 0 -0.10659 0 0 0 -0.82709 0 0.83697 -0.05303 0.84574 -1.25437
THR_109 -5.98002 0.83828 3.55394 -0.1067 0.09093 0.06373 1.93747 -2.3245 -0.02604 -0.09481 -1.03526 -0.64528 0 0 -0.32794 0 0 0.09839 0.08486 0.14285 0 -0.70417 2.3126 -1.0874 0.02913 1.18975 -1.99018
ILE_110 -10.5184 2.41793 2.71798 -0.76881 0.87257 0.26799 3.4426 -2.76385 -0.01881 -0.12269 -2.27555 0.30103 0 0 0 0 0 0.12548 0.09804 0.88182 0 0.10737 0 0.73287 -0.20119 1.3298 -3.37379
LEU_111 -7.04792 1.00549 2.16495 -0.73842 0.56793 0.31552 1.14513 -2.02954 -0.00513 -0.01949 -1.73026 -0.34402 0 0 -0.32794 0 0 0.02971 0.06006 0.91853 0 0.67209 0 0.18072 0.35021 1.53645 -3.29594
ARG_112 -6.29434 0.86288 4.68335 -0.60196 0.19082 0.26077 2.21347 -2.31449 -0.04659 -0.23522 -2.03557 0.57719 0 0 0 0 0 0.14539 0.99597 2.91458 0 -0.05899 0 -1.2888 0.42984 1.09823 1.49653
THR_113 -5.20779 0.72244 1.48568 -0.14906 0.05108 0.11702 0.24755 -1.47037 -0.0189 -0.10646 -0.6466 -1.14787 0 0 0 0 0 0.20588 0.00371 0.83993 0 -0.20294 2.41055 -1.0874 -0.05516 0.64708 -3.3616
THR_114 -4.48515 0.45743 4.43488 -0.1763 0.09009 0.06976 2.24263 -2.24606 -0.0091 -0.10805 -2.4047 0.26107 0 0 -0.47547 0 0 -0.08044 0.00231 0.23371 0 0.1789 2.335 -1.0874 0.24053 0.4629 -0.06345
ASN_115 -1.66918 0.16865 1.52017 -0.19306 0.02567 0.32423 0.46394 -0.82927 -0 -0 0.34351 -1.02975 0 0 0 0 0 -0.0767 0.04574 0 1.84787 -1.02296 0 -0.93687 -0.23972 0.26595 -0.9918
GLY_116 -2.21427 0.29165 2.07305 -5e-05 0 0 0.45752 -1.13497 -0.01839 -0.14518 0.02392 -0.38322 0 0 0 0 0 -0.16031 0 0 0 -1.45931 0 0.83697 -0.98227 0.29549 -2.51937
ASP_117 -4.07134 0.66658 6.73187 -0.19941 0.05482 0.63794 3.89771 -2.89908 -0.00466 -0.05836 -6.28432 -1.36957 0 0 0 -0.76426 0 0.01183 0.18569 0 2.19438 -0.72522 0 -2.3716 -0.70132 0.43053 -4.63781
PHE_118 -6.92309 1.00351 2.09079 -0.53519 0.1029 0.22833 1.65016 -1.92113 -0.02527 -0.11622 -1.43217 0.25193 0 0 0 0 0 0.1677 0.03926 0 2.92279 -0.12343 0 1.0402 -0.42111 0.99961 -1.00043
LEU_119 -6.70423 0.36534 2.24119 -0.41461 0.1314 0.06799 2.27682 -1.83979 -0 -0 -2.35229 0.09232 0 0 0 0 0 0.03435 0.12906 0.83522 0 0.03121 0 0.18072 -0.07527 1.13286 -3.86773
HIS_120 -6.07741 0.29057 4.127 -0.48306 0.03607 0.32973 0.9199 -2.29402 -0.02166 -0.11643 -0.53016 -1.08769 0 0 0 0 0 0.03263 0.00878 0 2.65673 -0.08404 0 -0.45461 0.17794 0.52424 -2.04549
PHE_121 -9.80262 1.56326 1.29647 -1.00438 0.15723 0.60084 1.389 -2.07374 -0 -0 0.02864 -0.18923 0 0 0 0 0 -0.00114 0.16388 0 1.4627 -0.51078 0 1.0402 0.00022 0.42663 -5.45282
LEU_122 -7.30963 1.93827 2.38734 -0.6659 0.17803 0.1424 1.91633 -2.03091 -0 -0 -1.44112 0.18502 0 0 0 0 0 -0.05268 0.3192 1.92927 0 -0.29384 0 0.18072 -0.00789 1.84994 -0.77545
PRO_123 -6.24277 1.10806 1.88431 -0.06504 0 0.04191 0.79428 -0.97237 -0.00012 -0.00203 -0.32165 0.60118 0 0 0 0 0 -0.16208 0.18147 0.17108 0 -0.88063 0 -2.4119 0.39348 1.93236 -3.95044
ARG_124 -5.70571 0.82218 3.52863 -1.07667 0.27398 0.99512 2.34135 -2.1456 -0.02318 -0.15662 -2.15523 -0.05171 0 0 -1.19216 0 0 1.31013 0.14357 2.67234 0 -0.21104 0 -1.2888 0.94978 0.87842 -0.09123
VAL_125 -8.54447 1.56363 1.91486 -0.28465 0.1742 0.0558 1.86087 -2.51343 -0.00074 -0.00949 -0.85811 -0.10729 0 0 0 0 0 0.08489 0.09645 0.21232 0 -0.07695 0 1.9342 1.05664 1.6398 -1.80146
PHE_126 -9.69917 1.53987 3.11433 -0.92537 0.1058 0.21689 1.93538 -2.68587 -0 -0 -0.84122 -0.52839 0 0 0 0 0 -0.0278 0.07058 0 1.80371 0.1532 0 1.0402 0.78965 1.49303 -2.44518
SER_127 -6.20746 0.40832 4.93077 -0.03149 0 0.05443 2.57797 -2.70973 -0 -0 0.08736 -1.01279 0 0 -0.9478 0 0 -0.02558 0.0003 0.98113 0 0.18386 0.60235 -0.77834 0.24522 0.56291 -1.07859
ALA_128 -1.86202 0.14293 1.19724 -0.02817 0.00725 0 0.67824 -0.86936 -0 -0 0.1168 -0.44178 0 0 0 0 0 -0.07654 0 0 0 0.03061 0 1.8394 -0.35057 0.29309 0.67712
VAL_129 -4.29951 0.42268 2.72503 -0.27477 0.13168 0.05476 1.96423 -1.80442 -0 -0 -0.845 0.16457 0 0 -0.9478 0 0 -0.01228 0 0.10225 0 -0.28356 0 1.9342 -0.55782 0.27613 -1.24961
GLY_130 -1.83236 0.25606 1.77831 -0.00019 0 0 0.63936 -1.00388 -0 -0 0.27176 -0.24071 0 0 0 0 0 -0.07261 0 0 0 0.67349 0 0.83697 -0.2295 0.33997 1.41667
ASN_131 -2.47585 0.26445 1.81162 -0.19625 0.04443 0.33094 0.82694 -1.01505 -0.0091 -0.10805 -1.0486 -0.90909 0 0 -0.47547 0 0 -0.03642 0.00781 0 1.64416 -0.68446 0 -0.93687 -0.07172 0.59528 -2.4413
ILE_132 -6.33581 0.74265 2.9906 -0.53744 0.49605 0.1082 2.61536 -2.22666 -0 -0 0.52747 -0.24156 0 0 0 0 0 -0.00136 0.11411 0.68426 0 0.19435 0 0.73287 0.09326 0.82663 0.78299
CYS_133 -6.76622 0.97327 1.87071 -0.05401 0.0206 0.02552 0.98125 -1.34564 -0 -0 -1.55682 -0.3539 0 0 0 0 0 -0.02162 3e-05 0.47712 0 0.18752 0 3.6196 -0.06544 0.67141 -1.33663
TYR_134 -10.3893 1.54123 1.52033 -1.17757 0.22354 0.81576 1.78927 -2.22281 -0 -0 -0.08498 -0.33575 0 0 0 0 0 -0.00488 0.02712 0 1.80488 -0.164 4e-05 1.2797 -0.3563 0.65079 -5.08296
THR_135 -6.60448 1.20229 4.27676 -0.14358 0.02979 0.05194 2.35124 -2.49507 -0.01779 -0.13151 -1.19642 0.29201 0 0 0 0 0 -0.00807 0.18508 0.1433 0 0.05408 2.28236 -1.0874 -0.11271 1.67177 0.74359
PRO_136 -2.91561 0.42404 0.68751 -0.08269 7e-05 0.05098 0.24936 -0.56698 -0 -0 0.20214 0.64505 0 0 0 0 0 -0.07508 0.03104 0.5436 0 -0.32152 0 -2.4119 -0.28368 1.66295 -2.16073
SER_137 -3.95071 0.5505 2.8706 -0.02644 0 0.02237 1.13811 -1.58121 -0.01366 -0.12996 -0.80762 0.01782 0 0 0 0 0 -0.01462 0.00196 0.44862 0 0.10074 0.70063 -0.77834 -0.26328 0.47823 -1.23627
LYS_138 -6.36067 0.45911 3.65057 -0.46372 0.17746 0.27 1.67964 -1.93298 -0.00325 -0.01029 -0.6898 0.10074 0 0 0 0 0 -0.01754 0.27549 2.80376 0 -0.07874 0 -1.5107 0.01238 0.2867 -1.35185
LEU_139 -9.26221 1.67068 2.05519 -0.54177 0.47221 0.16311 2.11837 -2.31935 -0.0017 -0.00686 -0.49309 0.20016 0 0 0 0 0 -0.00495 0.19654 0.2055 0 0.06849 0 0.18072 0.05385 0.5452 -4.69991
ILE_140 -3.55633 0.59572 1.93102 -0.69382 0.44566 0.24447 0.72666 -1.28766 -0 -0 0.38848 0.15424 0 0 0 0 0 -0.12608 0.02249 0.88161 0 0.3338 0 0.73287 -0.0885 0.61248 1.31712
GLU_141 -4.00073 0.67061 3.53571 -0.22615 0.04086 0.35846 1.26614 -1.7422 -0.01741 -0.07713 -1.45057 -0.52442 0 0 0 0 0 0.02613 0.02664 0 3.72679 -0.04691 0 -2.7348 -0.39197 0.45049 -1.11043
TYR_142 -7.07795 0.74148 2.99634 -0.65941 0.0912 0.34909 2.19875 -2.22412 -0.02821 -0.23279 -1.42431 -0.14104 0 0 0 0 0 0.30656 0.00763 0 1.96695 -0.15383 0.00025 1.2797 -0.39595 0.73561 -1.66406
THR_143 -2.44075 0.15043 2.27528 -0.1838 0.13204 0.07574 0.5198 -1.19203 -0.00935 -0.03724 -0.13269 -0.5034 0 0 0 0 0 0.03647 0.00386 0.02326 0 0.1176 2.30304 -1.0874 0.26572 0.99315 1.30973
ASP_144 -4.03131 0.38261 3.20177 -0.13443 0.0481 0.42506 0.62231 -1.50852 -0.01249 -0.04215 -0.99854 -0.80954 0 0 0 0 0 0.01506 0.00642 0 2.49873 -0.53085 0 -2.3716 0.19821 0.98973 -2.05139
PHE_145 -7.69789 0.6246 1.58083 -0.56461 0.02588 0.23764 0.93924 -1.84874 -0.02106 -0.13929 -0.49288 0.13932 0 0 0 0 0 0.03195 0.13891 0 2.12067 -0.18183 0 1.0402 -0.31863 0.74916 -3.63654
ALA_146 -4.12602 0.32291 1.01308 -0.02518 0.00015 0 1.37148 -1.39882 -0.01249 -0.04215 0.00589 -0.2255 0 0 0 0 0 -0.01373 0 0 0 -0.07841 0 1.8394 -0.52235 0.33064 -1.56109
THR_147 -4.3447 0.4285 1.38258 -0.12314 0.07386 0.06928 1.01351 -1.42953 -0.00209 -0.04529 0.58749 -1.30937 0 0 0 0 0 0.03185 0.02999 0.09941 0 -0.53651 2.26629 -1.0874 -0.59125 0.21411 -3.2724
SER_148 -3.73553 0.20217 2.60646 -0.02858 0 0.04672 1.85158 -1.61347 -0.00242 -0.03018 -0.17243 -1.21849 0 0 0 0 0 -0.04214 0.00167 0.369 0 -0.1574 0.611 -0.77834 -0.37382 0.37663 -2.08757
ALA_149 -6.36869 1.1527 1.90942 -0.03087 0.00843 0 2.08966 -2.42196 -0 -0 -0.53687 -0.5077 0 0 0 0 0 0.04312 0 0 0 -0.09987 0 1.8394 0.042 0.66233 -2.2189
CYS_150 -7.39769 1.35513 3.1145 -0.07277 0.00045 0.04617 1.73689 -2.06844 -0 -0 -1.31354 -0.41779 0 0 0 0 0 0.41305 0.00499 0.47337 0 0.2477 0 3.6196 0.00947 0.79752 0.54864
VAL_151 -6.64035 0.88096 2.08152 -0.30094 0.16339 0.06991 1.67993 -2.17516 -0.01594 -0.13161 -1.16244 -0.57689 0 0 0 0 0 -0.00151 0.00558 0.33434 0 -0.43623 0 1.9342 -0.06562 0.89436 -3.46251
LEU_152 -8.36992 1.33699 2.68917 -0.69612 0.20173 0.25819 2.49113 -2.49831 -0 -0 -0.77254 0.1182 0 0 0 0 0 -0.04189 0.03811 0.87277 0 -0.17709 0 0.18072 0.12572 0.83302 -3.41011
ALA_153 -6.88845 2.59264 2.13215 -0.02607 0.00103 0 2.49217 -2.63456 -0.00024 -0.00535 -1.6622 -0.40316 0 0 0 0 0 -0.13554 0 0 0 -0.16207 0 1.8394 -0.1433 0.90888 -2.09466
ALA_154 -4.80535 0.75572 2.15337 -0.0238 0 0 2.18238 -1.96842 -0 -0 -1.10364 -0.39309 0 0 0 0 0 -0.11598 0 0 0 -0.40583 0 1.8394 -0.34583 0.68344 -1.54765
GLU_155 -3.13391 0.36823 2.13309 -0.23361 0.05826 0.39249 0.77696 -1.33405 -0.03671 -0.25805 -1.19006 -0.47048 0 0 0 0 0 0.07396 0.0131 0 2.95623 0.25267 0 -2.7348 -0.13404 0.28485 -2.21587
CYS:disulfide_156 -7.45177 1.87687 3.27424 -0.03848 0 0.01403 1.75071 -2.29115 -0.01813 -0.14517 -0.83745 -0.18522 0 0 0 0 -0.09961 0.55871 0.11247 0.18776 0 0.05281 0 3.6196 -0.05141 0.70617 1.03497
THR_157 -5.93154 0.48578 2.85807 -0.17497 0.07094 0.06365 1.83939 -1.86575 -0.01772 -0.08631 -2.17726 -1.1098 0 0 -0.00799 0 0 -0.0074 0.02353 0.62187 0 -0.44662 2.33401 -1.0874 0.03177 0.74361 -3.84016
ILE_158 -6.76874 0.64554 0.70916 -0.59811 0.33649 0.11777 0.65957 -1.54371 -0 -0 -1.18359 0.23231 0 0 -0.00799 0 0 -0.06293 0.37371 1.01369 0 -0.78544 0 0.73287 -0.05787 0.68718 -5.5001
PHE_159 -5.63567 0.37041 3.19965 -0.62432 0.0563 0.34247 2.41926 -2.09872 -0.01754 -0.06186 -2.91806 0.36322 0 0 0 0 0 -0.00151 0.05083 0 2.01852 -0.35995 0 1.0402 -0.29871 0.53403 -1.62146
LYS_160 -2.18932 0.08701 1.75412 -0.38265 0.05175 0.18857 0.41261 -0.83051 -0 -0 -0.31181 0.06616 0 0 0 0 0 0.08218 0.00282 1.87739 0 0.21581 0 -1.5107 -0.06403 0.30622 -0.24438
ASP_161 -5.55835 0.6187 7.09423 -0.15133 0.00292 0.44562 3.30219 -3.12866 -0.0197 -0.13614 -5.52781 -0.83325 0 0 -0.83545 -0.67266 0 0.00748 0 0 3.66339 0.09605 0 -2.3716 -0.10418 0.349 -3.75956
ALA_162 -1.44592 0.21601 2.12648 -0.02298 0 0 0.57283 -1.01726 -0 -0 0.11744 -0.37456 0 0 0 0 0 -0.04691 0 0 0 -0.40736 0 1.8394 -0.42477 0.33779 1.47018
SER_163 -2.54242 0.23622 3.66751 -0.04416 0.00406 0.06212 2.00575 -1.56651 -0 -0 -2.63004 -0.30443 0 0 -1.49542 -0.67266 0 0.00155 6e-05 0.24535 0 -0.32446 1.7338 -0.77834 -0.65406 0.44927 -2.60681
GLY_164 -2.42008 0.14181 2.59181 -6e-05 0 0 1.22087 -1.23529 -0 -0 -0.98102 -0.38858 0 0 0 0 0 -0.14432 0 0 0 -1.51508 0 0.83697 -0.76128 0.4436 -2.21065
LYS_165 -4.45546 0.54684 5.98938 -0.35653 0.03491 0.1743 3.08961 -2.45248 -0.01625 -0.12645 -4.87225 0.54656 0 0 -0.65996 -0.64763 0 0.29689 0.0464 1.98094 0 0.00025 0 -1.5107 -0.6901 1.16867 -1.91307
PRO_166 -4.07532 0.5761 2.64619 -0.20291 0.01293 0.15295 0.95246 -1.09636 -0 -0 -1.66485 -0.11429 0 0 0 0 0 -0.04841 0.00764 0.67928 0 -0.66466 0 -2.4119 -0.46026 1.49479 -4.21662
VAL_167 -5.6522 0.73347 4.04827 -0.30604 0.34661 0.07894 2.3657 -2.37716 -0 -0 -2.85865 -0.67648 0 0 0 0 0 0.20151 0.00092 0.20563 0 -0.19893 0 1.9342 -0.06297 1.2406 -0.97658
PRO_168 -5.48486 0.95285 2.78144 -0.20723 0.00527 0.14976 1.2768 -1.45004 -0 -0 -0.03935 -0.04051 0 0 0 0 0 0.43795 0.05465 0.50583 0 -0.8726 0 -2.4119 -0.11293 1.30621 -3.14868
TYR_169 -5.08665 0.61093 2.5664 -0.87045 0.03506 0.341 1.25623 -1.58776 -0 -0 -0.36186 -0.35508 0 0 0 0 0 -0.01284 0.16948 0 2.54059 -0.27446 0.00171 1.2797 -0.29061 0.85008 0.81148
CYS:disulfide_170 -6.1794 1.45888 2.65421 -0.04757 0.00226 0.01907 1.18513 -1.80177 -0.00363 -0.03415 0.11718 -0.2797 0 0 0 0 -0.09961 -0.07821 0.06949 0.48144 0 0.13825 0 3.6196 -0.35713 0.96622 1.83057
TYR_171 -6.84719 0.75526 3.37946 -0.60797 0.0242 0.27375 1.87834 -2.14208 -0 -0 -1.78725 -0.08543 0 0 0 -0.32007 0 -0.06357 0.00402 0 2.897 0.07171 0.23264 1.2797 -0.57817 0.63912 -0.99651
ASP_172 -4.38825 0.34922 6.99873 -0.16524 0.02202 0.50611 3.95791 -2.98183 -0 -0 -5.02058 -1.2428 0 0 -0.9801 -1.49463 0 -0.00814 0.04266 0 3.28317 -0.13558 0 -2.3716 -0.49505 0.57543 -3.54854
THR_173 -3.42572 0.2982 2.31776 -0.1304 0.06863 0.06238 1.2434 -1.55835 -0 -0 0.29646 -0.77977 0 0 0 0 0 0.02751 0.05324 0.08052 0 0.101 2.27275 -1.0874 -0.22754 0.4835 0.09616
ASN_174 -2.57495 0.412 3.37278 -0.20835 0.00731 0.28833 1.42396 -1.54753 -0 -0 -2.35807 -0.3391 0 0 -0.9801 -0.847 0 -0.02155 0.00435 0 2.66699 0.1606 0 -0.93687 0.08041 0.38324 -1.01355
VAL_175 -2.74027 0.22566 2.72648 -0.29085 0.25639 0.077 1.14861 -1.41425 -0 -0 -0.68295 -0.76155 0 0 0 0 0 0.05714 0.00535 0.13094 0 0.12473 0 1.9342 0.53631 0.38912 1.72207
LEU_176 -4.97164 0.51764 0.91819 -0.71326 0.2623 0.28256 1.02736 -1.20571 -0 -0 0.7671 -0.02898 0 0 0 0 0 0.01291 0.1617 1.20338 0 0.01293 0 0.18072 0.43538 0.46148 -0.67593
GLU_177 -2.80631 0.1963 2.29372 -0.23519 0.05363 0.38337 1.04741 -1.10772 -0 -0 -0.72628 -0.59559 0 0 0 -0.32007 0 -0.06123 0.03855 0 2.91855 -0.06962 0 -2.7348 -0.30181 0.42539 -1.6017
GLY_178 -2.63049 0.45653 2.43945 -7e-05 0 0 1.79553 -1.40788 -0.00686 -0.08824 -2.06826 -0.37436 0 0 0 0 0 -0.17647 0 0 0 -1.5221 0 0.83697 -0.60086 0.2816 -3.06551
SER_179 -3.96708 0.43506 2.20989 -0.032 0.01548 0.02965 0.9118 -1.43922 -0 -0 -0.11323 -0.2025 0 0 0 0 0 0.00282 0.00479 0.27466 0 0.26085 0.60626 -0.77834 0.26927 0.40113 -1.11071
VAL_180 -8.43551 1.06426 2.80211 -0.22949 0.11694 0.03441 2.3067 -2.76056 -0.01132 -0.12005 -2.22301 0.04162 0 0 0 0 0 0.01294 0 1.13221 0 -0.44304 0 1.9342 0.76995 0.87658 -3.13107
ALA_181 -4.85892 0.53945 3.36499 -0.02375 0 0 1.99624 -2.17485 -0.01305 -0.15174 -0.84195 -0.16302 0 0 0 0 0 -0.00272 0 0 0 -0.06247 0 1.8394 -0.00854 1.06443 0.50349
TYR_182 -8.50468 1.35136 3.065 -0.95065 0.12819 0.37467 1.44184 -2.21862 -0.00095 -0.01731 -0.01721 -0.32384 0 0 0 0 0 -0.08063 0.00085 0 2.37088 0.2581 0.08907 1.2797 -0.27096 0.64858 -1.37661
GLU_183 -6.17731 0.81778 4.7387 -0.20737 0.04269 0.2945 1.37538 -2.50033 -0.04148 -0.29949 -0.61241 -0.49396 0 0 0 0 0 -0.015 0.02526 0 3.1677 0.01691 0 -2.7348 0.22357 0.59518 -1.78448
SER_184 -3.5891 0.19489 3.45831 -0.0251 0 0.02193 1.12654 -1.69697 -0.01751 -0.18355 -0.31282 -0.51247 0 0 0 0 0 -0.0697 0.01359 0.61849 0 0.24318 0.66687 -0.77834 0.20435 0.52672 -0.11069
LEU_185 -6.32327 0.55078 2.88459 -0.53573 0.249 0.1599 1.18425 -2.07411 -0 -0 -1.25106 0.1091 0 0 0 0 0 -0.05154 0.09166 0.13427 0 -0.10594 0 0.18072 -0.36443 0.43858 -4.72323
ARG_186 -6.63906 1.14435 6.42594 -0.65957 0.09002 0.40883 3.01165 -2.87501 -0.04243 -0.31679 -2.75884 0.68325 0 0 -0.73919 0 0 -0.05937 0.23076 2.26284 0 -0.04185 0 -1.2888 -0.55687 1.04155 -0.6786
PRO_187 -3.54904 0.59319 2.83178 -0.18974 0.00153 0.13453 0.83685 -1.1329 -0 -0 -0.44595 0.08201 0 0 0 0 0 -0.00622 0.00364 0.5872 0 -1.01513 0 -2.4119 -0.57041 0.92196 -3.3286
ASP_188 -2.62472 0.13548 3.72325 -0.19966 0.05857 0.63606 1.52445 -1.64431 -0.054 -0.35798 -1.01126 -1.42642 0 0 0 -0.81967 0 -0.02826 0.10179 0 2.01104 -0.73298 0 -2.3716 -0.47248 0.3266 -3.22609
THR_189 -6.4545 0.62451 4.23194 -0.1693 0.06736 0.06173 2.33322 -2.41715 -0.013 -0.12277 -2.68575 -0.02915 0 0 -0.55576 0 0 0.00534 0.05802 0.13854 0 -0.09977 4.18587 -1.0874 -0.1545 0.46531 -1.61723
ARG_190 -6.60647 0.62878 5.11119 -0.44663 0.08263 0.23181 2.46085 -2.42749 -0.04202 -0.24202 -2.81101 0.19371 0 0 -0.97506 -0.75269 0 0.00014 0.1479 2.22573 0 -0.20333 0 -1.2888 -0.0591 0.46249 -4.3094
TYR_191 -9.00227 0.90967 5.02355 -0.89974 0.08153 0.16218 3.07215 -3.04452 -0.00733 -0.03954 -3.6073 -0.43618 0 0 0 -0.79348 0 -0.03363 0.00811 0 1.8211 -0.32648 0.00231 1.2797 0.19326 0.56395 -5.07298
VAL_192 -7.20467 0.89161 0.64267 -0.28492 0.24501 0.06206 0.72062 -1.74847 -0.00045 -0.00227 -0.14528 0.05727 0 0 0 0 0 -0.07833 0.01498 0.09328 0 -0.4703 0 1.9342 0.02191 0.5538 -4.69727
LEU_193 -7.54702 0.8418 3.56794 -0.48445 0.17644 0.08799 2.69629 -2.46863 -0 -0 -0.95037 0.31103 0 0 0 0 0 -0.01028 0.0693 0.39956 0 -0.26348 0 0.18072 -0.39661 0.48941 -3.30037
MET_194 -3.56599 0.28982 2.57573 -0.55108 0.11157 0.17149 0.29371 -1.0973 -0 -0 -0.00116 -0.07581 0 0 0 0 0 -0.03403 0.0739 0.87375 0 0.10193 0 0.60916 -0.2729 0.53771 0.04051
ASP_195 -3.16037 0.49314 3.00178 -0.11939 0.0136 0.3677 1.05131 -1.40442 -0.02004 -0.2183 -0.12537 -0.40898 0 0 0 0 0 0.10496 0.00083 0 2.67197 -0.32027 0 -2.3716 -0.56244 0.32838 -0.67753
GLY_196 -3.09502 0.53388 1.90106 -5e-05 0 0 1.06869 -1.42968 -0 -0 -1.16187 -0.36575 0 0 0 0 0 -0.15537 0 0 0 -1.47307 0 0.83697 -0.9491 0.36387 -3.92545
SER_197 -5.92567 0.47414 4.52082 -0.02238 0 0.01748 2.51648 -2.43422 -0.02603 -0.15539 -2.52575 0.09306 0 0 -0.86442 0 0 0.01535 0.11295 0.52289 0 -0.08705 0.81345 -0.77834 -0.50198 0.68634 -3.54827
ILE_198 -7.13036 0.65349 1.79183 -0.58636 0.36799 0.15217 1.02614 -1.77088 -6e-05 -0.00201 0.14452 -0.02193 0 0 0 0 0 -0.03967 0.04474 1.72887 0 -0.78591 0 0.73287 -0.2172 0.8528 -3.05897
ILE_199 -10.1996 1.7754 2.99292 -0.66646 0.75134 0.1264 2.71255 -2.89109 -0.01459 -0.05543 -2.12726 0.69545 0 0 0 0 0 0.53609 0.02968 0.93054 0 -0.4683 0 0.73287 -0.52213 0.93742 -4.72418
GLN_200 -6.39576 0.37918 4.59037 -0.66082 0.08262 0.45678 2.61205 -2.35636 -0.02861 -0.22308 -2.72693 -0.48493 0 0 0 -2.19092 0 0.23669 0.0035 0 2.90395 0.26308 0 -0.18838 -0.08091 1.36336 -2.44513
PHE_201 -9.82604 1.84688 3.81379 -0.65891 0.07884 0.26793 2.70024 -2.85409 -0.02871 -0.23074 -1.56001 0.26492 0 0 0 0 0 0.06985 0.21226 0 2.47646 -0.05799 0 1.0402 0.01848 1.90776 -0.5189
PRO_202 -6.73452 1.1989 3.32086 -0.06896 0 0.0432 1.8274 -1.71325 -0 -0 -0.70248 0.61205 0 0 0 0 0 -0.19008 0.08061 0.22931 0 -0.79807 0 -2.4119 0.02921 1.25893 -4.01879
ASN_203 -3.96497 0.69716 3.69414 -0.18614 0.02154 0.27766 1.77854 -1.75079 -0 -0 -0.87269 -0.34399 0 0 -0.73919 0 0 -0.09332 0.06166 0 1.53075 0.15821 0 -0.93687 0.22354 0.41742 -0.02736
THR_204 -5.27807 0.36137 4.20385 -0.1264 0.11431 0.06818 2.92111 -2.33759 -0.01197 -0.11595 -2.09094 -0.99838 0 0 0 -0.61856 0 -0.0593 0.07418 0.0632 0 -0.2251 2.24206 -1.0874 -0.2527 0.42227 -2.73183
TYR_205 -8.46197 0.9728 5.42665 -0.63542 0.20968 0.33451 3.35363 -3.07382 -0.02072 -0.16485 -1.87597 -0.25344 0 0 0 0 0 0.07805 0.02179 0 2.81628 0.06995 0.03267 1.2797 0.00817 0.57172 0.68944
LEU_206 -4.28087 0.41813 2.07086 -0.50911 0.23665 0.14259 0.85414 -1.48822 -0 -0 -0.12991 0.1631 0 0 0 0 0 0.1292 0.1772 0.11442 0 -0.05085 0 0.18072 0.19124 0.58485 -1.19585
GLU_207 -1.40585 0.25979 1.82342 -0.22627 0.03672 0.35555 0.53493 -0.83945 -0 -0 -0.65665 -0.59806 0 0 0 0 0 -0.07616 0.0012 0 2.91376 -0.07623 0 -2.7348 -0.37314 0.34612 -0.71512
GLY_208 -2.35669 0.23769 3.06616 -0.00042 0 0 1.42907 -1.52776 -0 -0 -0.62255 -0.18686 0 0 0 0 0 0.02072 0 0 0 -1.51042 0 0.83697 0.53256 0.3163 0.23477
SER_209 -3.49619 0.61428 2.57935 -0.02825 0.00022 0.04269 1.34322 -1.44067 -0 -0 -0.2627 -1.01942 0 0 0 0 0 -0.06346 0.00883 0.29489 0 0.10623 0.60304 -0.77834 0.54089 0.4762 -0.4792
VAL_210 -4.43209 0.36287 2.22372 -0.30427 0.18096 0.06592 0.92809 -1.58955 -0 -0 -1.04349 -0.51171 0 0 -0.44323 0 0 0.44675 0.0043 0.15324 0 -0.22945 0 1.9342 -0.48419 0.76997 -1.96794
ARG_211 -3.5708 0.12489 4.00359 -0.89253 0.19492 0.64633 1.81231 -1.97285 -0.00027 -0.00071 -1.9904 -0.16997 0 0 -0.44323 0 0 0.10831 0.00363 1.74166 0 -0.06326 0 -1.2888 -0.1056 0.92552 -0.93727
VAL_212 -3.73952 0.65944 0.49484 -0.27364 0.16866 0.05492 0.50591 -0.97816 -0 -0 -0.39357 -0.20963 0 0 0 0 0 0.07359 0.01207 0.17007 0 -0.59494 0 1.9342 -0.0826 0.73349 -1.46486
VAL_213 -5.19305 0.38394 3.51788 -0.26811 0.18389 0.057 2.35127 -2.01345 -0.00518 -0.0386 -2.21448 -0.34426 0 0 0 0 0 -0.025 0.00409 0.27802 0 -0.69313 0 1.9342 -0.35221 0.44989 -1.98726
THR_214 -3.88062 0.5164 2.68106 -0.17007 0.07404 0.0599 1.33573 -1.37999 -0.01006 -0.07116 -2.03411 -0.95831 0 0 -0.78176 0 0 -0.07192 0.00202 0.37653 0 -0.48133 2.31317 -1.0874 0.21011 0.4846 -2.87317
THR_215 -5.62876 0.55286 4.36465 -0.20848 0.11791 0.09816 2.21604 -2.30774 -0.00453 -0.04776 -0.92199 -1.64382 0 0 -1.15872 0 0 0.03793 0.31834 0.14574 0 0.13511 2.32477 -1.0874 0.53509 0.55047 -1.61212
PHE_216 -1.44012 0.07323 1.54252 -0.62422 0.03315 0.31162 0.41354 -0.77534 -0 -0 0.06541 -0.03915 0 0 0 0 0 -0.05952 0.00485 0 2.32494 0.14468 0 1.0402 0.09562 0.27043 3.38182
ASP_217 -2.61565 0.30053 3.41284 -0.11999 0.02494 0.3731 1.5328 -1.47647 -0.00278 -0.01666 -2.20206 -0.24587 0 0 -0.92479 -0.6931 0 -0.0685 0.00103 0 2.43427 -0.37975 0 -2.3716 -0.48446 0.2022 -3.31996
SER_218 -3.86939 0.38772 4.60705 -0.02807 0 0.04878 2.47754 -2.10601 -0.00516 -0.03327 -0.85088 -1.03517 0 0 -0.87732 -0.57426 0 -0.02613 0.00274 0.65741 0 -0.33623 0.60297 -0.77834 -0.40872 0.31047 -1.83427
GLU_219 -2.30241 0.1467 2.13689 -0.58088 0.22448 1.54142 0.25417 -0.98284 -0.0153 -0.13526 -0.32625 -3.10197 0 0 0 0 0 -0.05452 0.00175 0 3.25852 -0.1114 0 -2.7348 -0.21987 0.25368 -2.74789
TYR_220 -6.86488 0.81693 4.50945 -0.62558 0.04777 0.29738 1.76188 -2.34175 -0.03847 -0.37169 -1.29458 -0.01434 0 0 -1.42515 0 0 -0.00159 0.00611 0 1.98674 -0.26467 0.00539 1.2797 -0.29652 0.23706 -2.5908
CYS_221 -5.47982 0.62809 2.97719 -0.08011 0 0.04525 0.6615 -1.53921 -0 -0 -0.59486 -0.22045 0 0 -0.32149 0 0 -0.00927 0.07912 0.20958 0 -0.30366 0 3.6196 0.24313 0.20841 0.12301
ARG_222 -10.0841 1.15374 8.5007 -0.46507 0.06145 0.23422 4.4427 -3.95191 -0.02999 -0.14223 -3.85969 0.48487 0 0 -1.24767 0 0 -0.01396 1.22243 2.52072 0 -0.05523 0 -1.2888 0.17453 0.82693 -1.5164
HIS_D_223 -5.50505 0.33994 3.69423 -0.38637 0.02837 0.47784 1.3991 -2.17974 -0 -0 -2.67389 -0.51845 0 0 -0.32149 0 0 -0.03733 0.00139 0 2.40489 -0.52389 0 -0.45461 0.00502 1.12399 -3.12606
GLY_224 -3.86443 0.38426 3.07587 -0.0003 0 0 1.44106 -1.85945 -0.00314 -0.01117 -1.57682 -0.19187 0 0 0 0 0 -0.08599 0 0 0 -1.12935 0 0.83697 0.48424 0.66043 -1.83969
THR_225 -5.29559 0.52217 3.07636 -0.11507 0.05638 0.09364 3.08443 -2.01867 -0.01302 -0.10119 -1.50487 -0.63624 0 0 0 0 0 0.05506 0.0248 0.19245 0 -0.2211 2.30067 -1.0874 0.13703 0.58128 -0.86887
CYS:disulfide_226 -4.45141 0.79049 2.90232 -0.06829 0.00643 0.05779 0.67979 -1.49121 -0 -0 -0.28535 -0.42338 0 0 0 0 -0.12601 0.00058 0.03601 0.01415 0 -0.52318 0 3.6196 0.82301 0.42842 1.98978
GLU_227 -4.82251 0.5156 4.7543 -0.38838 0.08848 0.70745 2.45245 -2.14529 -0.01716 -0.1636 -1.80161 -0.58083 0 0 0 0 0 0.00021 0.00125 0 3.08108 -0.05365 0 -2.7348 0.94783 0.33234 0.17317
ARG_228 -6.62129 0.5567 6.17144 -0.64177 0.16759 0.38237 1.74833 -2.9823 -0.03334 -0.18854 -2.09447 0.03689 0 0 -1.38272 0 0 -0.04816 0.06462 2.40579 0 -0.16237 0 -1.2888 -0.12722 0.89301 -3.14424
SER_229 -2.32379 0.62715 2.48188 -0.03203 0 0.0746 0.56266 -1.24073 -0.00561 -0.07871 0.74549 -0.14723 0 0 0 0 0 0.03165 0.00349 0.12163 0 -0.47017 0.60005 -0.77834 -0.16079 1.13431 1.1455
GLU_230 -1.47749 0.36023 1.33293 -0.57618 0.25414 1.54506 0.10485 -0.66545 -0 -0 0.42469 -3.14077 0 0 0 0 0 0.05428 0.00446 0 3.22686 -0.20108 0 -2.7348 -0.3217 0.75405 -1.0559
ALA_231 -2.7097 0.47319 2.68238 -0.02403 0 0 0.69809 -1.5211 -0 -0 -0.26538 -0.4945 0 0 0 0 0 0.03156 0 0 0 -0.32206 0 1.8394 -0.1153 0.59738 0.86992
GLY_232 -3.23961 0.46154 1.75393 -0.0002 0 0 0.28917 -1.25218 -0.00701 -0.08379 -0.88176 -0.23953 0 0 0 0 0 -0.10631 0 0 0 0.67447 0 0.83697 0.14834 0.54337 -1.1026
VAL_233 -5.66004 0.83435 3.39724 -0.29193 0.1968 0.07575 2.45895 -2.10568 -0.03566 -0.21978 -1.53107 -0.74779 0 0 0 0 0 0.24783 0.00307 0.18102 0 -0.15716 0 1.9342 0.34145 0.57505 -0.5034
CYS:disulfide_234 -7.67319 0.6456 4.33887 -0.03883 0.00012 0.01667 2.40865 -2.75526 -0 -0 -1.38935 -0.22731 0 0 0 0 -0.12601 0.03024 0.14363 0.70108 0 -0.0261 0 3.6196 0.50664 0.72757 0.90262
VAL_235 -8.14607 0.90862 3.11655 -0.31699 0.20525 0.06958 2.82289 -2.83967 -0.01812 -0.08495 -1.75982 -0.61788 0 0 0 0 0 -0.01477 0.00135 0.39212 0 -0.34904 0 1.9342 0.02599 0.52144 -4.14933
SER_236 -5.2589 0.54228 4.53606 -0.02665 0 0.04363 2.3947 -2.44469 -0.01932 -0.18053 -2.74865 -1.21367 0 0 0 0 0 0.16119 0.01375 0.76723 0 0.22389 0.69281 -0.77834 -0.02569 0.36319 -2.95772
THR_237 -5.51062 0.39118 5.70421 -0.11788 0.05631 0.08979 2.46668 -2.74977 -0.01932 -0.18053 -2.68807 -0.53912 0 0 -0.45597 0 0 0.51481 0.20914 0.20435 0 -0.12567 2.29545 -1.0874 0.06044 0.74378 -0.73822
SER_238 -2.94708 0.32871 2.51537 -0.02968 0.0006 0.04873 0.84322 -1.13912 -0 -0 -0.39817 -0.8272 0 0 -0.45597 0 0 -0.06398 0.01397 0.60155 0 0.17689 0.60155 -0.77834 -0.28334 0.91009 -0.88217
GLY_239 -3.55959 0.32784 2.52218 -5e-05 0 0 1.28325 -1.54614 -0 -0 -0.66003 -0.36723 0 0 -0.46305 0 0 -0.15154 0 0 0 -1.46048 0 0.83697 -0.72698 0.60133 -3.36351
ARG_240 -6.61362 0.65538 5.59617 -0.91073 0.1761 0.68991 3.47496 -2.91233 -0 -0 -3.29436 -0.15218 0 0 -0.46305 0 0 0.04245 0.05297 1.95588 0 -0.01215 0 -1.2888 -0.23245 0.67301 -2.56283
TRP_241 -13.3545 2.93008 6.30761 -1.00151 0.04964 0.24478 4.71608 -4.65194 -2e-05 -0.00013 -0.86692 -0.61289 0 0 0 0 0 0.00775 0.4276 0 3.04796 -0.35914 0 1.6906 0.20688 1.0239 -0.19418
VAL_242 -9.05802 1.47093 3.98254 -0.28303 0.16301 0.04849 2.57238 -3.14707 -0.02135 -0.14627 -1.19512 -0.25089 0 0 0 0 0 0.23518 0.00053 0.02478 0 -0.45231 0 1.9342 -0.10439 1.31307 -2.91336
LEU_243 -7.97655 1.27043 6.85614 -0.47916 0.12086 0.09344 2.7814 -3.4724 -0 -0 -2.42941 0.26833 0 0 -0.38602 0 0 -0.02663 0.12482 0.71736 0 -0.0665 0 0.18072 -0.29159 1.10521 -1.60955
ASN_244 -6.13046 0.33341 5.5038 -0.26 0.0671 0.47888 2.77564 -2.79511 -0.02298 -0.22299 -1.78294 -0.67495 0 0 -0.86671 0 0 -0.07978 0.16894 0 3.64086 0.18093 0 -0.93687 -0.25624 0.89381 0.01431
ASN_245 -5.28755 0.78996 3.94247 -0.20033 0.06259 0.32462 1.59458 -2.19887 -0 -0 -1.18368 -0.6122 0 0 -0.46053 -0.68502 0 0.25796 0.09783 0 2.28209 -0.67874 0 -0.93687 -0.15899 0.7923 -2.25838
ASP_246 -6.96752 0.74229 8.02593 -0.10405 0.01497 0.2895 3.61113 -3.62343 -0.0009 -0.00294 -4.87828 -0.3384 0 0 -1.8309 0 0 -0.08577 0.30638 0 3.58063 -0.69919 0 -2.3716 -0.38846 0.57976 -4.14082
TYR_247 -5.06858 0.46663 3.20386 -0.63921 0.04566 0.36107 0.91123 -1.95425 -0 -0 -0.81177 -0.2433 0 0 0 -0.68502 0 -0.01488 0.00545 0 2.0529 -0.25658 0.13003 1.2797 -0.32422 0.44452 -1.09676
TYR_248 -4.11913 0.32569 3.4449 -0.62594 0.03433 0.31232 1.73816 -1.74263 -0 -0 -0.88708 -0.01591 0 0 -0.77934 0 0 -0.0015 0.0881 0 2.19619 0.04148 0 1.2797 -0.32714 0.30884 1.27105
ARG_249 -4.70916 0.27127 4.44946 -0.69783 0.11924 0.50378 1.68671 -2.01289 -0.00682 -0.06517 -1.3665 0.36337 0 0 0 -0.6931 0 -0.00298 0.03664 1.63443 0 -0.02764 0 -1.2888 -0.42417 0.34643 -1.88372
SER_250 -4.96821 0.63725 3.48858 -0.04258 0 0.08015 1.22696 -1.63947 -0.0146 -0.14015 -0.48478 -0.66163 0 0 0 -0.57426 0 0.05884 0.06359 0.16227 0 -0.46493 1.81171 -0.77834 -0.27516 0.41863 -2.09611
LEU_251 -7.41072 1.7028 1.91606 -0.47809 0.20595 0.11953 0.73199 -1.6523 -0 -0 0.72331 -0.03056 0 0 0 0 0 0.04355 0.41478 1.0861 0 -0.12518 0 0.18072 0.69078 1.09719 -0.78408
PRO_252 -3.46495 0.7356 0.53834 -0.0783 0 0.04743 0.28693 -0.46595 -0 -0 -0.01876 0.54892 0 0 0 0 0 -0.03951 0.01209 0.46756 0 -0.49547 0 -2.4119 0.51806 1.41754 -2.40236
GLY_253 -2.417 0.18657 2.00656 -0.00134 0 0 0.87937 -1.2094 -0 -0 0.06386 -0.34554 0 0 0 0 0 0.05253 0 0 0 -1.52078 0 0.83697 0.15553 0.65378 -0.6589
VAL_254 -4.83082 0.59885 0.92473 -0.28081 0.17847 0.05746 0.59498 -1.30542 -0 -0 -0.46463 0.0663 0 0 0 0 0 -0.06492 0.03519 0.12123 0 -0.44281 0 1.9342 0.11795 0.33519 -2.42485
PHE_255 -7.13381 0.44669 4.12196 -0.56407 0.02419 0.32032 2.37754 -2.58149 -0 -0 -1.36192 0.25102 0 0 -0.47579 0 0 0.03897 0.0796 0 2.18469 -0.30541 0 1.0402 -0.36417 0.42298 -1.47852
CYS_256 -4.82312 0.51989 2.26868 -0.05539 0.00407 0.02046 0.64749 -1.3674 -0.0088 -0.11932 -0.22172 -0.34831 0 0 0 0 0 -0.05466 0.00089 0.77018 0 -0.02592 0 3.6196 -0.26734 0.59369 1.15296
GLY_257 -4.71395 0.67171 3.59105 -4e-05 0 0 2.2646 -2.14051 -0.02135 -0.14627 -1.41652 -0.39292 0 0 -0.38863 0 0 -0.03045 0 0 0 0.48039 0 0.83697 -0.0012 0.64806 -0.75905
VAL_258 -6.76972 1.17233 3.0907 -0.3315 0.19974 0.07464 2.76352 -2.60516 -0.00033 -0.00502 -1.63785 -0.11634 0 0 0 0 0 -0.09402 0.10968 0.6986 0 0.80688 0 1.9342 0.38364 0.69084 0.36483
ASP_259 -4.84 0.67552 5.82192 -0.14532 0.01353 0.51348 3.87355 -2.807 -0.00287 -0.03615 -5.8977 -1.18499 0 0 -0.65118 -1.02564 0 -0.01929 0.00863 0 4.11924 0.08913 0 -2.3716 0.64287 0.78031 -2.44357
ALA_260 -6.49513 1.50882 2.93061 -0.02471 4e-05 0 2.92033 -2.64119 -0 -0 -2.48625 -0.38802 0 0 -0.65118 0 0 -0.09393 0 0 0 -0.372 0 1.8394 0.06539 0.67378 -3.21405
VAL_261 -9.10402 1.2017 4.30362 -0.31939 0.27489 0.07293 3.54115 -3.24492 -0 -0 -2.04452 -0.34833 0 0 0 0 0 0.0732 0.00026 0.2421 0 -0.38711 0 1.9342 -0.35018 0.5847 -3.56974
ASN_262 -4.87888 0.21313 5.2642 -0.32157 0.00748 0.63356 2.07253 -2.49243 -0.00765 -0.05414 -1.24214 -0.23073 0 0 0 0 0 0.03913 0.0109 0 2.85409 0.29031 0 -0.93687 -0.00481 0.49237 1.70846
LEU_263 -9.27067 1.7891 4.77324 -0.65564 0.2029 0.20557 2.82603 -3.13642 -0.01039 -0.06921 -2.5639 0.1703 0 0 0 0 0 0.04993 0.11654 0.88451 0 -0.23201 0 0.18072 -0.0678 0.92791 -3.87928
LEU_264 -9.59972 1.32342 3.99013 -0.45932 0.12822 0.09604 3.25555 -3.19545 -0 -0 -1.95339 0.2279 0 0 0 0 0 -0.03286 0.07293 0.64507 0 -0.19331 0 0.18072 -0.08833 1.25751 -4.34488
THR_265 -4.09543 0.23634 4.66315 -0.20671 0.14992 0.07554 1.62456 -2.24148 -0.00113 -0.00673 -1.78815 -0.13339 0 0 0 0 0 -0.01026 0.0121 0.07509 0 0.04423 2.28642 -1.0874 0.05048 0.6462 0.29334
ASN_266 -4.26449 0.35754 5.05518 -0.18382 0.03999 0.27554 2.19756 -2.40554 -0.00478 -0.01799 -2.06339 -0.24853 0 0 0 0 0 -0.03622 0.01258 0 1.54076 0.25665 0 -0.93687 0.16987 0.31223 0.05628
MET_267 -11.0702 1.77971 5.111 -0.34471 0.07201 0.07612 2.90752 -2.81786 -0 -0 -2.51795 -0.00161 0 0 0 0 0 -0.02962 0.22073 1.78906 0 -0.14861 0 0.60916 -0.03109 0.61018 -3.78617
PHE_268 -9.58226 1.03515 3.16272 -0.5223 0.15363 0.2396 2.41525 -2.69693 -0.01006 -0.06419 -1.76925 -0.25497 0 0 0 0 0 -0.07879 0.0458 0 2.9383 0.12659 0 1.0402 -0.24783 0.86375 -3.2056
THR_269 -3.10871 0.6744 4.01166 -0.20857 0.11253 0.07578 1.53382 -1.79174 -0.00113 -0.00673 -1.02346 -0.22958 0 0 0 0 0 0.61932 0.05825 0.06494 0 0.01558 2.31052 -1.0874 5.56012 1.87037 9.44998
PRO_270 -5.03988 0.9402 3.61331 -0.08608 3e-05 0.05328 1.68632 -1.7051 -0.00806 -0.02516 -0.91818 0.72288 0 0 -0.98357 0 0 -0.00578 0.01162 0.37869 0 0.17381 0 -2.4119 5.61491 1.83191 3.84327
LEU_271 -8.54726 1.29919 2.42198 -0.70567 0.26035 0.28015 1.98285 -2.35021 -0.00812 -0.09388 -1.64716 0.13849 0 0 0 0 0 0.22822 0.03711 0.79822 0 -0.18725 0 0.18072 -0.0007 0.92973 -4.98326
ILE_272 -4.51126 0.46714 1.63388 -0.60142 0.71739 0.22474 0.91609 -1.35318 -0 -0 -0.72297 -0.34401 0 0 0 0 0 0.18264 0.00234 2.20319 0 0.76543 0 0.73287 0.50149 1.17536 1.98974
GLN_273 -5.74299 0.98032 3.32262 -0.62962 0.08887 0.58325 1.72258 -1.91103 -0.01648 -0.12861 -2.08481 -0.36395 0 0 -0.98357 0 0 0.05752 0.12259 0 2.57159 -0.02388 0 -0.18838 0.15332 1.39331 -1.07733
PRO_274 -3.96994 0.90562 2.61493 -0.20692 0.01222 0.15226 1.25851 -1.38614 -0.0003 -0.00957 -0.55741 -0.04974 0 0 0 0 0 0.31428 0.00412 0.26871 0 -0.58025 0 -2.4119 -0.31036 1.03667 -2.91521
ILE_275 -5.30529 0.91146 0.81185 -0.51745 0.27414 0.11652 1.43962 -1.43606 -0 -0 -0.79826 0.34876 0 0 0 0 0 -0.024 0.03703 0.43426 0 0.56974 0 0.73287 -0.02774 0.89849 -1.53407
GLY_276 -3.2065 1.05492 3.5543 -5e-05 0 0 1.68712 -1.75157 -0 -0 -0.72531 -0.44681 0 0 0 0 0 0.3462 0 0 0 0.23032 0 0.83697 0.26509 0.70676 2.55145
ALA_277 -5.11033 1.00156 2.84713 -0.02296 0 0 2.62625 -2.21163 -0 -0 -1.23884 -0.41768 0 0 0 0 0 -0.10654 0 0 0 -0.31017 0 1.8394 -0.07431 0.37173 -0.80638
LEU_278 -6.50638 1.2243 2.27086 -0.54368 0.27112 0.16578 1.67619 -2.03363 -0 -0 -0.5959 0.17549 0 0 0 0 0 0.17388 0.06095 0.10428 0 -0.01156 0 0.18072 -0.28078 0.54378 -3.12457
ASP_279 -2.41766 0.27058 3.40144 -0.10979 0.00727 0.33319 1.14661 -1.53575 -0 -0 -1.50492 -0.25624 0 0 0 0 0 0.123 0.00113 0 2.15849 -0.24108 0 -2.3716 -0.26407 0.53057 -0.72884
ILE_280 -5.26025 1.00636 3.11991 -0.46596 0.33528 0.09742 2.46919 -2.117 -0 -0 -0.84927 0.23387 0 0 0 0 0 -0.03935 0.10485 0.61917 0 -0.57825 0 0.73287 -0.48834 1.00317 -0.07632
SER_281 -3.84223 0.64554 3.56015 -0.02807 0.00055 0.02382 2.1427 -1.82104 -0 -0 -2.1633 -0.36391 0 0 0 0 0 0.08161 0.00725 0.51746 0 0.06886 0.60026 -0.77834 -0.09547 0.88765 -0.55651
ALA_282 -5.08189 0.70321 2.33323 -0.02444 9e-05 0 2.14391 -2.03493 -0 -0 -0.90532 -0.39739 0 0 0 0 0 -0.05996 0 0 0 -0.2907 0 1.8394 -0.25846 0.35351 -1.67973
SER_283 -3.94332 0.2264 3.28949 -0.02914 6e-05 0.04733 1.06222 -1.71731 -0 -0 -0.17212 -1.0396 0 0 0 0 0 0.00518 0.00324 0.16541 0 -0.27574 0.6 -0.77834 -0.66225 0.30321 -2.91529
ILE_284 -5.59841 0.78206 4.77857 -0.49106 0.37513 0.09683 3.29764 -2.64955 -3e-05 -0.00051 -2.65591 -0.11789 0 0 0 0 0 -0.04014 0.03227 0.74664 0 -0.45256 0 0.73287 -0.30002 0.36691 -1.09716
VAL_285 -8.51938 0.87161 4.02017 -0.28971 0.1318 0.06024 3.47077 -3.22513 -0 -0 -2.16568 0.00182 0 0 0 0 0 -0.0023 0.00275 0.10632 0 -0.19277 0 1.9342 -0.01608 0.82166 -2.98969
ALA_286 -5.87047 0.75895 2.60541 -0.02657 0.00252 0 1.66182 -2.24208 -0 -0 -1.7386 -0.40765 0 0 0 0 0 -0.18187 0 0 0 -0.21663 0 1.8394 -0.06522 0.89776 -2.98325
GLY_287 -3.73391 0.43318 4.92791 -0.00012 0 0 2.56343 -2.50401 -0.01394 -0.04493 -2.63644 -0.2521 0 0 0 0 0 0.1514 0 0 0 -0.32228 0 0.83697 1.39494 0.56182 1.36192
GLY_288 -3.31575 0.31582 3.5703 -4e-05 0 0 2.27626 -1.90673 -0 -0 -2.48878 -0.40829 0 0 0 0 0 -0.13311 0 0 0 0.36792 0 0.83697 1.62338 0.3719 1.10986
ILE_289 -7.82092 0.8192 3.37931 -0.64132 0.42952 0.1404 2.81457 -2.695 -0.01394 -0.04493 -1.66703 0.20534 0 0 0 0 0 -0.00931 0.0182 0.73005 0 -0.55186 0 0.73287 0.26579 0.54097 -3.36809
VAL_290 -7.70587 1.00734 1.85148 -0.32769 0.296 0.07485 1.72854 -2.44611 -0.0118 -0.08546 -1.09611 -0.11905 0 0 0 0 0 -0.06362 0.00014 0.06574 0 -0.31542 0 1.9342 -0.00067 0.76597 -4.44755
ALA_291 -3.33082 0.20825 2.41189 -0.02417 0.0002 0 1.459 -1.62798 -0 -0 -2.00178 -0.34956 0 0 -0.42432 0 0 -0.05255 0 0 0 0.29635 0 1.8394 0.11708 0.57082 -0.90819
ILE_292 -5.52934 0.47083 4.74481 -0.48323 0.40944 0.09191 2.57463 -2.56182 -0 -0 -1.6347 0.03696 0 0 0 0 0 0.19078 0.02325 0.52475 0 -0.45047 0 0.73287 0.43061 0.78245 0.35373
VAL_293 -6.20219 0.68399 3.22432 -0.32369 0.2304 0.07425 2.35483 -2.26067 -0.02381 -0.11895 -1.22666 -0.11607 0 0 0 0 0 -0.05189 0.01062 0.05352 0 -0.2763 0 1.9342 0.22379 0.97912 -0.83119
VAL_294 -7.09493 0.74062 1.83442 -0.26712 0.11506 0.04411 1.40946 -2.22239 -0.02079 -0.08895 -1.29902 0.26569 0 0 0 0 0 -0.03046 0.00028 0.56484 0 0.15363 0 1.9342 -0.07137 0.66445 -3.36827
THR_295 -6.27901 0.61364 5.38891 -0.12332 0.06409 0.06423 3.04801 -3.14385 -0.00068 -0.00579 -2.23672 -1.31599 0 0 -0.42432 0 0 -0.00329 0.01145 0.18741 0 -0.04914 2.66538 -1.0874 -0.20145 0.77227 -2.05557
CYS_296 -5.34291 0.48677 4.76993 -0.0486 0 0.01709 2.65588 -2.3966 -0 -0 -2.64409 -0.0684 0 0 0 0 0 0.02454 0.0663 0.31521 0 0.27203 0 3.6196 -0.007 0.62227 2.34201
LEU_297 -9.19614 1.98249 3.35534 -0.67895 0.43219 0.25293 2.19663 -2.62478 -0.02381 -0.11895 -1.16466 -0.04077 0 0 0 0 0 0.00419 0.50625 1.10374 0 -0.17607 0 0.18072 0.27034 0.47907 -3.26024
ALA_298 -6.35924 0.76492 3.48105 -0.02259 0 0 2.30232 -2.72927 -0.02079 -0.08895 -1.43826 -0.39357 0 0 0 0 0 0.05324 0 0 0 -0.28991 0 1.8394 -0.20437 0.46585 -2.64017
TYR_299 -7.87977 0.80919 5.13702 -0.98515 0.07159 0.36521 2.98747 -2.97484 -0.01229 -0.10618 -2.67376 -0.29255 0 0 0 0 0 0.01945 0 0 1.73943 -0.40537 0.00235 1.2797 -0.24788 0.24744 -2.91894
TYR_300 -8.26905 0.89298 5.05785 -0.62933 0.14351 0.29979 2.86651 -2.943 -0.00068 -0.00579 -2.47553 -0.24379 0 0 0 0 0 0.07113 0.01349 0 2.64519 0.15104 4e-05 1.2797 -0.06073 0.32716 -0.87952
PHE_301 -11.8349 1.49963 3.78571 -0.98963 0.23603 0.38013 3.0403 -3.24084 -0 -0 -1.69815 0.00883 0 0 0 0 0 0.02134 0.00081 0 2.0026 -0.50291 0 1.0402 -0.0626 0.42249 -5.89094
MET_302 -8.53755 0.61112 5.5216 -0.74836 0.25316 0.28538 2.70881 -2.91153 -0 -0 -2.36916 -0.19589 0 0 0 0 0 -0.01785 0.05202 2.728 0 0.07351 0 0.60916 0.23002 0.51811 -1.18945
ARG_303 -5.81273 0.31251 4.58222 -0.87937 0.19844 0.50818 1.88602 -2.09172 -0.01229 -0.10618 -1.10218 0.54384 0 0 0 0 0 -0.06246 0.15867 2.70093 0 -0.17009 0 -1.2888 -0.09956 0.51011 -0.22447
PHE_304 -8.42446 1.05904 4.63617 -0.6225 0.08246 0.32416 3.17281 -2.97329 -0 -0 -3.76868 -0.07696 0 0 0 0 0 -0.05725 0.17862 0 2.22323 -0.24265 0 1.0402 -0.39635 0.50809 -3.33738
ARG_305 -7.4918 0.55277 6.42784 -0.73315 0.13194 0.49646 3.15083 -3.12273 -0 -0 -2.58463 0.40601 0 0 0 0 0 -0.11008 0.01766 1.76248 0 -0.08485 0 -1.2888 -0.30806 0.56312 -2.21501
ARG_306 -3.63347 0.45959 3.89505 -0.5327 0.08115 0.29141 1.49645 -1.7638 -0 -0 -1.95759 0.56895 0 0 0 -1.02564 0 -0.10541 0.24524 2.3747 0 -0.16681 0 -1.2888 -0.43009 0.59678 -0.89499
ALA_307 -4.92361 0.93322 3.00867 -0.01995 0 0 2.84992 -2.22131 -0 -0 -2.20373 -0.30429 0 0 0 0 0 -0.0378 0 0 0 0.4872 0 1.8394 0.19968 0.64252 0.24991
PHE_308 -11.733 2.08523 2.79833 -0.61689 0.07804 0.26366 3.08402 -3.20695 -0 -0 -1.20042 -0.11011 0 0 0 0 0 0.24889 0.06408 0 2.46897 0.09203 0 1.0402 0.35271 0.82257 -3.46866
GLY_309 -2.24614 0.40675 2.74259 -4e-05 0 0 1.17715 -1.4155 -0 -0 -0.97231 -0.44904 0 0 0 0 0 0.06205 0 0 0 0.36106 0 0.83697 0.35392 0.66031 1.51778
GLU_310 -4.0998 0.69206 4.06744 -0.3551 0.0869 0.43313 1.97943 -2.05314 -0 -0 -1.1903 -0.54019 0 0 0 0 0 0.03347 0.03422 0 3.90453 -0.05873 0 -2.7348 0.61854 0.32027 1.13792
TYR_311 -10.0881 1.15571 4.08833 -0.66786 0.13893 0.35212 3.31352 -3.14326 -6e-05 -0.00201 -1.94061 -0.2252 0 0 0 0 0 0.2883 0.05716 0 2.50783 0.01767 0.00592 1.2797 0.03381 0.58974 -2.23842
SER_312 -6.38921 0.94942 6.27561 -0.03354 0.00027 0.05889 3.81813 -3.17221 -0 -0 -2.935 -1.06777 0 0 0 0 0 0.05452 0.0772 0.16038 0 -0.34935 0.6002 -0.77834 -0.42698 0.63017 -2.52763
HIS_D_313 -5.28649 0.73621 4.18296 -0.35093 0.00551 0.42147 2.11916 -2.47594 -0 -0 -1.43567 -0.46812 0 0 0 0 0 0.03081 0.04927 0 2.2711 -0.03456 0 -0.45461 -0.45287 0.36377 -0.77893
VAL_314 -8.24004 0.99435 3.37863 -0.2947 0.17156 0.06599 2.69992 -3.02645 -0 -0 -1.58184 -0.19547 0 0 0 0 0 -0.02481 0.01193 0.23452 0 -0.36181 0 1.9342 -0.18503 0.46414 -3.95492
VAL_315 -8.43221 0.81666 3.09405 -0.3101 0.26318 0.07156 2.39561 -2.80237 -0.01805 -0.10968 0.1835 -0.22786 0 0 0 0 0 0.01441 0.06849 0.12139 0 -0.23461 0 1.9342 -0.11843 0.58393 -2.70633
ALA_316 -5.66268 0.51619 3.68441 -0.0213 0 0 2.44607 -2.60148 -0.01381 -0.13559 -1.40745 -0.33864 0 0 0 0 0 0.28043 0 0 0 -0.25996 0 1.8394 -0.31525 0.46459 -1.52507
PHE_317 -8.25034 1.09476 4.33782 -0.84249 0.03599 0.27441 2.97206 -2.78321 -0 -0 -1.58029 -0.04505 0 0 0 0 0 -0.02281 0.06817 0 1.90493 -0.31993 0 1.0402 -0.24668 0.47202 -1.89044
ASN_318 -7.60381 0.74438 7.5153 -0.19275 0.03227 0.3145 3.77957 -3.93617 -0 -0 -1.96171 -0.39761 0 0 -0.84713 0 0 -0.13126 0.0181 0 1.81067 0.09446 0 -0.93687 0.22067 0.79697 -0.68043
THR_319 -7.2298 1.22168 6.69725 -0.13781 0.04774 0.09459 3.46344 -3.56377 -0 -0 -2.20605 -1.28695 0 0 -0.71563 0 0 -0.00515 0.14063 0.02474 0 0.09616 2.35198 -1.0874 0.72916 1.02547 -0.33971
LEU_320 -9.85542 1.61797 4.78458 -0.55006 0.3231 0.16001 4.04326 -3.35039 -0 -0 -2.05881 0.18411 0 0 0 0 0 1.51431 0.0793 0.30115 0 -0.1184 0 0.18072 0.56445 1.98726 -0.19288
LEU_321 -9.10677 1.60268 2.66931 -0.55475 0.33256 0.15073 1.9294 -2.47816 -0 -0 -1.77811 0.25659 0 0 0 0 0 0.24246 0.03868 0.57077 0 -0.18497 0 0.18072 0.34266 3.40333 -2.3829
PHE_322 -7.54683 1.15524 3.9326 -0.62809 0.05211 0.37238 2.40004 -2.56585 -0 -0 -2.31883 0.16717 0 0 0 0 0 -0.02986 0.00983 0 2.10764 -0.24955 0 1.0402 0.48404 3.03691 1.41916
LEU_323 -11.2147 2.83284 4.79228 -0.69368 0.63962 0.30858 3.59459 -3.26503 -0 -0 -2.61082 -0.10198 0 0 0 0 0 0.03538 0.30555 2.25997 0 -0.09263 0 0.18072 0.03386 1.93614 -1.05934
MET_324 -7.13395 0.85246 4.58297 -0.74716 0.26504 0.3776 2.33905 -2.42848 -0 -0 -0.92095 -0.16852 0 0 0 0 0 -0.00122 0.14733 1.92034 0 -0.13309 0 0.60916 -0.31173 1.03829 0.28714
SER_325 -3.75119 0.28447 4.33977 -0.02229 0 0.02028 2.12859 -2.09482 -0 -0 -1.48247 -0.35387 0 0 0 0 0 0.04546 3e-05 0.47217 0 0.3118 0.60016 -0.77834 -0.09731 0.40586 0.02828
PHE_326 -7.78556 1.22791 4.14572 -0.5678 0.06749 0.24897 2.55658 -2.76532 -0 -0 -2.13673 0.11119 0 0 0 0 0 -0.04311 0.00707 0 3.12109 0.0429 0 1.0402 -0.0653 0.47335 -0.32135
THR_327 -6.45952 0.40543 6.65378 -0.20216 0.10351 0.07275 3.33424 -3.08681 -0 -0 -2.86103 -0.07 0 0 0 -0.29952 0 0.15577 0.00184 0.08109 0 0.06304 2.34066 -1.0874 -0.00558 0.40837 -0.45155
VAL_328 -4.4777 0.30906 4.40394 -0.30691 0.21671 0.06966 2.22972 -2.32507 -0.00634 -0.04606 -1.49229 -0.10687 0 0 0 0 0 -0.06567 4e-05 0.06137 0 -0.3116 0 1.9342 0.03816 0.28419 0.40854
LEU_329 -5.60842 0.46717 5.00393 -0.48163 0.20151 0.11281 2.63425 -2.59324 -0 -0 -1.55996 0.24702 0 0 0 0 0 -0.06924 0.0287 0.27433 0 -0.29038 0 0.18072 -0.23804 0.35677 -1.3337
CYS_330 -6.41647 0.64983 3.58864 -0.05487 0.00483 0.01902 1.56515 -1.96946 -0 -0 -2.38918 -0.00447 0 0 0 0 0 -0.0771 0.0181 0.57386 0 0.28182 0 3.6196 -0.35104 0.40365 -0.53808
LEU_331 -3.63146 0.53011 2.90487 -0.51112 0.25299 0.1499 1.323 -1.49679 -0 -0 -1.15053 0.08195 0 0 0 0 0 -0.04776 0.06019 0.19671 0 -0.15734 0 0.18072 -0.40537 0.46209 -1.25783
THR_332 -2.54152 0.60779 2.75537 -0.1363 0.13058 0.0843 1.29807 -1.40702 -0.00634 -0.04606 -0.68649 -0.83774 0 0 0 0 0 -0.05191 0.10062 0.07744 0 -0.54354 2.25397 -1.0874 4.79397 1.98518 6.74295
PRO_333 -4.83036 0.99255 2.21141 -0.20769 0.01207 0.15139 0.53773 -0.92196 -0 -0 0.27481 -0.01727 0 0 0 0 0 0.04047 0.01784 0.33439 0 -0.80984 0 -2.4119 4.89366 1.92641 2.19371
VAL_334 -2.36611 0.20406 0.72848 -0.32446 0.31194 0.07918 0.31805 -0.77277 -0 -0 0.05721 -0.79789 0 0 0 0 0 0.00684 0.00044 0.22457 0 0.41812 0 1.9342 0.54702 0.27773 0.84663
TYR_335 -4.51397 0.66948 2.72713 -0.61297 0.06041 0.35958 1.57397 -1.59017 -0 -0 -0.58007 -0.28776 0 0 0 0 0 0.04517 0.03275 0 2.0042 -0.18423 5e-05 1.2797 0.6864 0.38446 2.05412
SER_336 -3.51411 0.33429 2.41889 -0.02703 0 0.04078 0.94884 -1.33276 -0 -0 -0.43429 -1.07008 0 0 0 0 0 -0.07704 0.00467 0.28483 0 0.09424 0.62664 -0.77834 -0.28464 0.58803 -2.17709
PHE_337 -8.37141 1.12509 1.9452 -0.61624 0.03113 0.29611 1.49008 -2.12261 -0 -0 -0.99825 -0.09196 0 0 0 0 0 -0.0316 0.03899 0 2.25039 -8e-05 0 1.0402 -0.36495 0.87314 -3.50676
LEU_338 -8.24559 1.83587 3.69689 -0.50845 0.36683 0.13832 2.39964 -2.574 -0.00447 -0.0262 -1.66252 0.20046 0 0 0 0 0 0.42432 0.45708 0.74791 0 -0.16919 0 0.18072 1.61348 2.42097 1.29207
PRO_339 -4.89937 0.87076 3.70867 -0.06981 0 0.04376 1.49441 -1.55913 -0 -0 -1.53605 0.66025 0 0 0 0 0 0.05727 0.00936 0.18678 0 -0.10015 0 -2.4119 1.73659 2.09834 0.28977
GLY_340 -3.88225 0.69377 4.20535 -5e-05 0 0 2.25879 -2.24305 -0 -0 -1.63015 -0.38179 0 0 0 0 0 0.05485 0 0 0 -0.39531 0 0.83697 1.18733 0.35096 1.0554
VAL_341 -8.12793 0.94291 2.82702 -0.36585 0.22069 0.09059 2.9217 -2.715 -0.01334 -0.086 -2.07316 -0.09436 0 0 0 0 0 -0.05596 0.21117 0.84912 0 0.05464 0 1.9342 1.01511 0.33716 -2.12727
TYR_342 -10.2915 1.50665 4.30358 -0.48623 0.01881 0.17287 2.93274 -3.09479 -0 -0 -3.12148 -0.32666 0 0 0 0 0 0.04133 0.34631 0 3.21127 -0.2329 0 1.2797 -0.19098 0.66425 -3.267
SER_343 -5.23287 0.40466 5.28708 -0.02732 0 0.06327 2.58284 -2.6767 -0.00447 -0.0262 -2.40767 -0.57939 0 0 0 0 0 -0.0427 0.01892 0.91478 0 0.30903 0.6001 -0.77834 -0.0539 0.54586 -1.10304
VAL_344 -7.61812 1.49215 2.49754 -0.33778 0.39411 0.07669 1.89707 -2.42802 -0 -0 -0.82505 -0.00284 0 0 0 0 0 0.01972 0.00086 0.09947 0 -0.18297 0 1.9342 0.00373 0.91292 -2.0663
ILE_345 -8.71775 1.29887 3.97937 -0.48011 0.36676 0.0878 2.87894 -2.94974 -0 -0 -2.52877 0.0432 0 0 0 0 0 -0.0185 0.29663 0.67248 0 -0.48712 0 0.73287 0.02057 1.52953 -3.27497
TYR_346 -8.8967 1.07502 5.88485 -0.93134 0.17888 0.39184 4.31334 -3.41598 -0.0422 -0.22487 -3.4037 -0.26644 0 0 -1.14331 -0.85384 0 -0.0106 6e-05 0 2.13188 -0.33333 0.28037 1.2797 0.15739 1.11663 -2.71235
LEU_347 -7.46188 0.71774 4.07321 -0.51612 0.33301 0.15123 2.48064 -2.67515 -0 -0 -1.98926 0.22781 0 0 0 0 0 -0.13745 0.19217 0.22173 0 0.11983 0 0.18072 0.2495 0.76911 -3.06317
TYR_348 -10.0007 1.55142 3.34303 -0.61735 0.20574 0.34105 2.65835 -3.00372 -0.01176 -0.08494 -2.44413 -0.13866 0 0 0 0 0 0.18638 0.00346 0 2.65698 -0.27295 0.00198 1.2797 0.22043 0.76785 -3.35787
LEU_349 -9.51004 2.05226 3.20853 -0.558 0.33947 0.17417 2.95983 -2.79937 -0 -0 -2.74707 0.26967 0 0 0 0 0 -0.04464 0.12267 0.30646 0 -0.17143 0 0.18072 -0.01712 1.82017 -4.41372
THR_350 -9.0788 3.18825 6.34621 -0.14167 0.3618 0.07579 3.6756 -3.78789 -0.05603 -0.31503 -0.63855 -1.00717 0 0 -0.87173 0 0 0.47567 0.14246 0.02419 0 -0.02697 2.21514 -1.0874 -0.11996 2.59592 1.96982
PHE_351 -10.2989 2.13339 0.65362 -0.92519 0.10299 0.44821 2.05733 -2.18065 -0 -0 -1.23513 0.01741 0 0 -0.84713 0 0 -0.10402 0.00044 0 3.05654 0.24066 0 1.0402 -0.09171 1.72077 -4.21119
TYR_352 -7.53366 1.4091 1.96687 -0.94174 0.07912 0.42749 1.36481 -1.90236 -0.0005 -0.00183 -0.33996 -0.15461 0 0 0 0 0 0.12826 0.00013 0 3.43517 -0.29437 0.00391 1.2797 0.19878 1.09098 0.21528
LEU_353 -9.53807 1.05375 4.39011 -0.47215 0.21505 0.10164 3.21815 -3.03208 -0.0005 -0.00183 -1.42471 0.29543 0 0 0 0 0 -0.00805 0.24969 0.46292 0 0.16161 0 0.18072 1.5145 2.18579 -0.44804
THR_354 -9.92747 2.57023 8.10272 -0.1592 0.08589 0.05368 4.25936 -4.41308 -0.00912 -0.06648 -0.39549 0.3565 0 0 0 0 0 0.96832 0.20958 1.18596 0 -0.53043 4.11279 -1.0874 2.31187 3.20621 10.8344
ASN_355 -6.85222 1.59216 5.85901 -0.18599 0.04268 0.27266 2.75949 -2.94722 -0.02547 -0.21282 -1.67525 -0.36347 0 0 -0.29434 -1.15336 0 -0.03808 0.19804 0 2.02575 0.33479 0 -0.93687 1.47685 2.03858 1.91492
ASP_356 -3.46389 0.46857 4.08303 -0.14682 0.0379 0.52755 1.56598 -1.94278 -0.01563 -0.06254 -1.61183 -1.64046 0 0 -0.50876 0 0 0.19259 0.16978 0 4.23991 0.16715 0 -2.3716 0.71552 0.61637 1.02006
VAL_357 -6.10714 1.16797 2.94284 -0.32325 0.34722 0.07324 1.03773 -2.12949 -0.03054 -0.19517 -1.69336 -0.82372 0 0 -1.23928 0 0 0.38081 0.00496 1.51979 0 -0.66012 0 1.9342 0.20294 1.07265 -2.51773
SER_358 -7.39985 1.83958 6.63008 -0.03579 0.04031 0.03312 3.89646 -3.48983 -0.00375 -0.04043 -1.58363 0.05404 0 0 -0.99018 0 0 0.01723 0.0032 0.32028 0 0.08333 2.06429 -0.77834 0.83404 1.86584 3.36002
PHE_359 -6.02712 0.57106 2.48316 -0.68248 0.0567 0.32335 1.83633 -1.90758 -0 -0 -1.31774 -0.04599 0 0 0 0 0 -0.06585 0.00176 0 3.00817 0.01242 0 1.0402 0.98126 1.2387 1.50633
LEU_360 -9.2063 1.79792 3.51513 -0.547 0.37457 0.14694 2.68142 -2.84462 -0 -0 -1.9889 0.22334 0 0 0 0 0 -0.0365 0.04044 0.32592 0 -0.31626 0 0.18072 -0.14849 0.93145 -4.87023
ALA_361 -6.30918 0.66288 4.31408 -0.02367 0 0 2.69667 -2.94395 -0 -0 -1.91773 -0.36629 0 0 0 0 0 -0.05091 0 0 0 -0.15769 0 1.8394 -0.38051 0.74785 -1.88905
HIS_362 -7.69195 0.90502 7.2029 -0.56908 0.00738 0.56678 3.27976 -3.48054 -0.00773 -0.024 -2.18905 -0.31731 0 0 0 -0.45889 0 0.01141 0.26649 0 1.68056 -0.13674 0 -0.45461 -0.20607 0.37634 -1.23931
ILE_363 -9.52601 1.16025 4.52849 -0.50978 0.46653 0.10134 2.86148 -3.24516 -0.00375 -0.04043 -2.34545 0.02201 0 0 0 0 0 -0.02945 0.03851 0.64802 0 -0.34081 0 0.73287 -0.01123 0.57553 -4.91705
GLN_364 -10.894 1.40299 6.10723 -0.30726 0.03807 0.27696 3.58275 -3.87165 -0 -0 -2.70157 -0.21646 0 0 0 0 0 -0.02868 0.04121 0 3.6244 -0.00435 0 -0.18838 -0.08114 1.10561 -2.11429
TRP_365 -10.292 1.32183 5.35128 -1.31996 0.15977 0.49078 2.87311 -3.38124 -0 -0 -1.7505 -0.77343 0 0 0 -0.45889 0 0.0455 0.29261 0 1.67791 -0.03761 0 1.6906 -0.29168 1.61819 -2.78375
MET_366 -7.1333 0.66252 5.00719 -0.35479 0.12914 0.07671 1.14352 -2.23459 -0 -0 -0.9699 -0.25324 0 0 0 0 0 -0.00605 0.05919 1.11682 0 0.09915 0 0.60916 -0.51555 1.20658 -1.35745
VAL_367 -5.83213 0.6872 2.87088 -0.30387 0.41522 0.07769 2.16112 -2.17456 -0 -0 -1.95708 -1.10536 0 0 0 0 0 -0.05805 0.11768 0.37337 0 1.64636 0 1.9342 5.25498 0.65463 4.76228
MET_368 -6.1862 0.8825 4.58987 -0.33896 0.09682 0.08759 2.14684 -2.07264 -0 -0 -1.55348 -0.38839 0 0 0 0 0 0.01664 0.0821 1.49979 0 0.00889 0 0.60916 5.89086 0.58172 5.95312
PHE_369 -6.3224 0.44021 3.951 -0.98522 0.11136 0.35088 1.66858 -2.09899 -0 -0 -1.07469 -0.3975 0 0 0 0 0 -0.08877 0.06526 0 2.63237 0.13563 0 1.0402 0.24186 0.50901 0.17879
THR_370 -3.3954 0.90592 3.46064 -0.1999 0.11501 0.07306 1.11833 -1.60959 -0 -0 0.07024 -0.2797 0 0 0 0 0 0.53647 0.00492 0.07763 0 0.04181 2.3204 -1.0874 5.56509 1.63327 9.35081
PRO_371 -6.073 1.25812 3.1841 -0.08777 0.00017 0.05412 1.39921 -1.57977 -0.00042 -0.00426 -1.16021 0.72971 0 0 0 0 0 -0.02596 0.00401 0.36736 0 0.14754 0 -2.4119 5.64266 1.72213 3.16584
LEU_372 -10.7934 1.4587 3.65185 -0.64688 0.22937 0.20822 3.05042 -3.08079 -0 -0 -1.70922 0.13152 0 0 0 0 0 -0.01695 0.11388 0.84529 0 -0.17589 0 0.18072 -0.0131 0.66538 -5.9009
VAL_373 -6.59091 1.18696 3.67636 -0.30825 0.1768 0.06787 2.19015 -2.45589 -0 -0 -1.58367 -0.1563 0 0 0 0 0 0.46493 0.00844 0.01144 0 -0.3891 0 1.9342 5.75588 1.83741 5.82633
PRO_374 -5.45547 1.11971 3.94338 -0.06906 0 0.0434 2.21476 -1.83624 -0 -0 -2.85557 0.62235 0 0 0 0 0 -0.03298 0.10826 0.17312 0 -0.29372 0 -2.4119 5.8191 1.88582 2.97497
PHE_375 -7.67232 1.15665 4.27982 -0.53363 0.01863 0.18173 2.93801 -2.73838 -0.02299 -0.11943 -2.63839 -0.07295 0 0 0 0 0 0.02757 0.74277 0 3.02401 -0.0483 0 1.0402 0.03978 0.76408 0.36687
TRP_376 -11.6805 1.71699 4.68035 -0.78528 0.16282 0.42334 3.31029 -3.72907 -0.00042 -0.00426 -2.05341 -0.3882 0 0 0 0 0 -0.01034 0.32469 0 3.16238 -0.26148 0 1.6906 -0.04227 1.20253 -2.2812
ILE_377 -5.02872 0.29799 4.41277 -0.49566 0.33538 0.09792 2.09783 -2.34539 -0 -0 -1.76284 0.11143 0 0 0 0 0 -0.05298 0.05736 0.47657 0 -0.47264 0 0.73287 0.06205 0.97337 -0.50271
THR_378 -5.12495 0.1962 4.99655 -0.20753 0.15615 0.07554 2.79348 -2.55533 -0 -0 -3.18018 -0.05395 0 0 0 0 0 0.02809 0.0013 0.06013 0 -0.01149 2.29173 -1.0874 0.12933 0.35716 -1.13516
ILE_379 -7.57796 0.96181 4.24161 -0.4585 0.28104 0.07473 2.80025 -2.7932 -0.00629 -0.03702 -2.47733 0.33193 0 0 0 0 0 0.00327 0.05485 1.38165 0 -0.26806 0 0.73287 0.07342 0.91665 -1.76426
ALA_380 -4.98546 0.39764 3.99455 -0.02199 0 0 2.50261 -2.50203 -0.02299 -0.11943 -2.9101 -0.37764 0 0 0 0 0 0.05309 0 0 0 -0.31826 0 1.8394 -0.2661 0.78155 -1.95516
TYR_381 -5.85207 0.50883 4.62254 -0.79315 0.03037 0.22428 2.35384 -2.54971 -0 -0 -1.85872 -0.29702 0 0 0 0 0 0.00459 0.00115 0 1.71541 -0.4149 0.00189 1.2797 -0.15721 0.23067 -0.94951
ILE_382 -5.2137 0.16214 4.62958 -0.50061 0.36531 0.10158 2.22022 -2.43054 -0 -0 -1.68458 0.03696 0 0 0 0 0 -0.04429 0.02178 0.49843 0 -0.43351 0 0.73287 0.15498 0.30814 -1.07522
ILE_383 -7.90383 1.26889 4.6365 -0.68157 0.92863 0.15585 2.84309 -2.90261 -0 -0 -3.59418 0.2273 0 0 0 0 0 0.05682 0.03806 0.59754 0 -0.47049 0 0.73287 0.06755 0.9609 -3.03867
CYS_384 -7.09564 0.50447 5.66746 -0.0708 0 0.03619 3.01279 -2.86435 -0.00629 -0.03702 -3.194 0.07271 0 0 0 0 0 0.12748 0.00218 0.67143 0 0.29874 0 3.6196 -0.0848 1.05152 1.7117
ILE_385 -5.36039 0.4241 4.36837 -0.50532 0.34238 0.10146 2.13728 -2.36795 -0 -0 -2.09889 0.00624 0 0 0 0 0 -0.0629 0.02614 0.50891 0 -0.49519 0 0.73287 -0.05718 0.43677 -1.8633
SER_386 -4.86436 0.20732 5.04754 -0.02348 0 0.02216 2.7039 -2.59791 -0 -0 -2.05621 -0.30169 0 0 0 0 0 -0.04034 0.01317 0.4834 0 0.30351 0.6007 -0.77834 0.04464 0.27337 -0.9626
THR_387 -7.097 0.42874 5.2429 -0.19924 0.08653 0.07161 3.06181 -3.10737 -0 -0 -3.62475 -0.05748 0 0 0 0 0 0.09185 0.06827 0.07795 0 -0.02233 2.2749 -1.0874 0.04408 0.20502 -3.54192
LYS_388 -6.11651 0.50998 5.85436 -0.30659 0.03258 0.13904 2.65943 -2.81003 -0 -0 -2.22608 -0.03318 0 0 0 0 0 0.16913 0.01734 1.75149 0 -0.02034 0 -1.5107 -0.17017 0.25648 -1.80379
HIS_D_389 -5.18651 0.29983 5.47993 -0.77961 0.02729 0.83727 2.67861 -2.70107 -0.00062 -0.00384 -2.65736 -0.30206 0 0 0 0 0 -0.01202 0.07428 0 1.54379 -0.19928 0 -0.45461 -0.15544 0.21802 -1.29338
PHE_390 -9.53771 0.68978 5.672 -0.55817 0.2165 0.26464 3.02395 -3.54356 -0.01368 -0.07695 -2.54933 -0.25346 0 0 0 0 0 -0.00636 0.24928 0 3.16616 -0.12237 0 1.0402 -0.02212 0.30934 -2.05187
TYR_391 -8.64479 0.84743 5.09691 -0.90311 0.05439 0.29169 2.60324 -3.15526 -0 -0 -2.13399 -0.29661 0 0 0 0 0 0.00624 0.01921 0 1.73167 -0.499 0.00322 1.2797 0.04937 0.36748 -3.28224
TRP_392 -5.96233 0.2897 4.94684 -0.95828 0.14433 0.36604 2.42114 -2.72763 -0 -0 -2.06414 -0.35079 0 0 0 0 0 0.03521 0.01852 0 1.88644 0.00836 0 1.6906 0.09806 0.22095 0.06302
PHE_393 -6.28144 0.47295 5.05972 -1.01408 0.10012 0.37215 2.7695 -2.74523 -1e-05 -4e-05 -2.86227 -0.01297 0 0 0 0 0 0.03774 0.16384 0 1.73357 -0.46746 0 1.0402 0.03592 0.26649 -1.33129
PHE_394 -6.74415 0.7086 4.45058 -0.76027 0.0242 0.21221 2.52754 -2.64399 -0.00062 -0.00384 -2.54555 -0.08735 0 0 0 0 0 0.02299 0.03635 0 1.78575 -0.47732 0 1.0402 0.10848 0.469 -1.87717
SER_395 -3.93762 0.23194 4.89972 -0.02682 0 0.06214 2.079 -2.31016 -0.024 -0.23454 -1.72131 -0.61658 0 0 0 0 0 -0.01386 0.00085 0.58134 0 0.35887 0.60229 -0.77834 0.22726 0.3644 -0.25542
ASN_396 -3.77196 0.07054 4.43428 -0.18003 0.02864 0.27129 1.62475 -2.1284 -0.02796 -0.28598 -0.73008 -0.29797 0 0 0 0 0 0.03636 0.00751 0 1.43635 0.23645 0 -0.93687 0.20537 0.26146 0.25376
TYR_397 -5.26389 0.46208 3.00587 -0.86977 0.03717 0.28066 1.57436 -1.84854 -0 -0 -1.08058 -0.29608 0 0 0 0 0 -0.01107 0.14696 0 1.90107 -0.27671 5e-05 1.2797 0.03873 0.40909 -0.51091
LEU_398 -3.88817 0.35065 2.46057 -0.51851 0.23971 0.1368 1.08667 -1.4474 -1e-05 -4e-05 -0.76315 0.21961 0 0 0 0 0 -0.02814 0.02205 0.27548 0 -0.2706 0 0.18072 -0.07338 0.51297 -1.50417
LYS:CtermProteinFull_399 -2.02165 0.14423 2.95319 -0.52322 0.09505 0.48766 1.17539 -1.24679 -0.01764 -0.12838 -0.34794 -0.19012 0 0 0 0 0 0 0.00886 1.19966 0 0 0 -1.5107 -0.10352 0.61356 0.58764
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15792 MODEL 3 SSGCID - BewuA.18928.a.5 nsp4
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 144.621
ATOM      1  N   LYS A   1     -38.240 -53.166-121.134  1.00 27.470          N  
ATOM      2  CA  LYS A   1     -37.322 -52.755-122.191  1.00 26.830          C  
ATOM      3  C   LYS A   1     -37.435 -51.257-122.393  1.00 26.440          C  
ATOM      4  O   LYS A   1     -38.517 -50.691-122.238  1.00 26.510          O  
ATOM      5  CB  LYS A   1     -37.598 -53.541-123.484  1.00 37.820          C  
ATOM      6  CG  LYS A   1     -36.590 -53.292-124.644  1.00 37.820          C  
ATOM      7  CD  LYS A   1     -36.815 -54.305-125.780  1.00 37.820          C  
ATOM      8  CE  LYS A   1     -35.844 -54.139-126.956  1.00 37.820          C  
ATOM      9  NZ  LYS A   1     -35.985 -55.271-127.914  1.00 37.820          N  
ATOM     10 1H   LYS A   1     -38.315 -54.173-121.113  1.00 32.960          H  
ATOM     11 2H   LYS A   1     -37.893 -52.836-120.245  1.00 32.960          H  
ATOM     12 3H   LYS A   1     -39.151 -52.763-121.305  1.00 32.960          H  
ATOM     13  HA  LYS A   1     -36.303 -52.972-121.874  1.00 32.200          H  
ATOM     14 1HB  LYS A   1     -37.611 -54.610-123.266  1.00 45.380          H  
ATOM     15 2HB  LYS A   1     -38.590 -53.276-123.859  1.00 45.380          H  
ATOM     16 1HG  LYS A   1     -36.722 -52.278-125.043  1.00 45.380          H  
ATOM     17 2HG  LYS A   1     -35.569 -53.384-124.272  1.00 45.380          H  
ATOM     18 1HD  LYS A   1     -36.714 -55.318-125.394  1.00 45.380          H  
ATOM     19 2HD  LYS A   1     -37.827 -54.184-126.167  1.00 45.380          H  
ATOM     20 1HE  LYS A   1     -36.069 -53.210-127.484  1.00 45.380          H  
ATOM     21 2HE  LYS A   1     -34.820 -54.105-126.597  1.00 45.380          H  
ATOM     22 1HZ  LYS A   1     -35.362 -55.178-128.722  1.00 45.380          H  
ATOM     23 2HZ  LYS A   1     -35.775 -56.139-127.452  1.00 45.380          H  
ATOM     24 3HZ  LYS A   1     -36.921 -55.309-128.262  1.00 45.380          H  
ATOM     25  N   ILE A   2     -36.316 -50.612-122.700  1.00 26.120          N  
ATOM     26  CA  ILE A   2     -36.305 -49.169-122.885  1.00 25.830          C  
ATOM     27  C   ILE A   2     -35.832 -48.806-124.279  1.00 25.080          C  
ATOM     28  O   ILE A   2     -35.390 -49.654-125.053  1.00 24.790          O  
ATOM     29  CB  ILE A   2     -35.459 -48.436-121.809  1.00 36.280          C  
ATOM     30  CG1 ILE A   2     -33.966 -48.854-121.873  1.00 36.280          C  
ATOM     31  CG2 ILE A   2     -36.077 -48.698-120.420  1.00 36.280          C  
ATOM     32  CD1 ILE A   2     -33.039 -47.990-120.999  1.00 36.280          C  
ATOM     33  H   ILE A   2     -35.457 -51.132-122.824  1.00 31.340          H  
ATOM     34  HA  ILE A   2     -37.326 -48.803-122.788  1.00 31.000          H  
ATOM     35  HB  ILE A   2     -35.483 -47.374-122.009  1.00 43.530          H  
ATOM     36 1HG1 ILE A   2     -33.869 -49.889-121.560  1.00 43.530          H  
ATOM     37 2HG1 ILE A   2     -33.616 -48.766-122.906  1.00 43.530          H  
ATOM     38 1HG2 ILE A   2     -35.537 -48.164-119.648  1.00 43.530          H  
ATOM     39 2HG2 ILE A   2     -37.113 -48.360-120.422  1.00 43.530          H  
ATOM     40 3HG2 ILE A   2     -36.050 -49.762-120.203  1.00 43.530          H  
ATOM     41 1HD1 ILE A   2     -32.012 -48.338-121.113  1.00 43.530          H  
ATOM     42 2HD1 ILE A   2     -33.102 -46.944-121.318  1.00 43.530          H  
ATOM     43 3HD1 ILE A   2     -33.314 -48.063-119.961  1.00 43.530          H  
ATOM     44  N   VAL A   3     -35.959 -47.536-124.590  1.00 24.850          N  
ATOM     45  CA  VAL A   3     -35.632 -46.987-125.883  1.00 24.200          C  
ATOM     46  C   VAL A   3     -34.117 -46.804-126.053  1.00 24.630          C  
ATOM     47  O   VAL A   3     -33.434 -46.281-125.171  1.00 25.170          O  
ATOM     48  CB  VAL A   3     -36.397 -45.665-126.018  1.00 34.140          C  
ATOM     49  CG1 VAL A   3     -36.121 -45.006-127.253  1.00 34.140          C  
ATOM     50  CG2 VAL A   3     -37.848 -45.952-125.935  1.00 34.140          C  
ATOM     51  H   VAL A   3     -36.301 -46.916-123.872  1.00 29.820          H  
ATOM     52  HA  VAL A   3     -35.986 -47.679-126.648  1.00 29.040          H  
ATOM     53  HB  VAL A   3     -36.091 -44.991-125.219  1.00 40.970          H  
ATOM     54 1HG1 VAL A   3     -36.690 -44.126-127.270  1.00 40.970          H  
ATOM     55 2HG1 VAL A   3     -35.097 -44.784-127.360  1.00 40.970          H  
ATOM     56 3HG1 VAL A   3     -36.424 -45.625-128.025  1.00 40.970          H  
ATOM     57 1HG2 VAL A   3     -38.409 -45.030-126.027  1.00 40.970          H  
ATOM     58 2HG2 VAL A   3     -38.100 -46.610-126.725  1.00 40.970          H  
ATOM     59 3HG2 VAL A   3     -38.073 -46.423-124.999  1.00 40.970          H  
ATOM     60  N   ASN A   4     -33.588 -47.328-127.167  1.00 24.470          N  
ATOM     61  CA  ASN A   4     -32.157 -47.279-127.480  1.00 24.960          C  
ATOM     62  C   ASN A   4     -31.789 -46.075-128.370  1.00 24.700          C  
ATOM     63  O   ASN A   4     -32.668 -45.381-128.895  1.00 24.190          O  
ATOM     64  CB  ASN A   4     -31.787 -48.608-128.152  1.00 34.750          C  
ATOM     65  CG  ASN A   4     -30.330 -49.048-128.022  1.00 34.750          C  
ATOM     66  OD1 ASN A   4     -29.408 -48.226-127.933  1.00 34.750          O  
ATOM     67  ND2 ASN A   4     -30.126 -50.340-128.001  1.00 34.750          N  
ATOM     68  H   ASN A   4     -34.213 -47.771-127.820  1.00 29.360          H  
ATOM     69  HA  ASN A   4     -31.602 -47.180-126.545  1.00 29.950          H  
ATOM     70 1HB  ASN A   4     -32.416 -49.396-127.737  1.00 41.700          H  
ATOM     71 2HB  ASN A   4     -32.026 -48.544-129.215  1.00 41.700          H  
ATOM     72 1HD2 ASN A   4     -29.196 -50.701-127.915  1.00 41.700          H  
ATOM     73 2HD2 ASN A   4     -30.902 -50.970-128.057  1.00 41.700          H  
ATOM     74  N   ASN A   5     -30.498 -45.944-128.684  1.00 25.160          N  
ATOM     75  CA  ASN A   5     -29.956 -44.869-129.524  1.00 25.080          C  
ATOM     76  C   ASN A   5     -30.449 -44.957-130.955  1.00 24.370          C  
ATOM     77  O   ASN A   5     -30.394 -43.991-131.716  1.00 23.850          O  
ATOM     78  CB  ASN A   5     -28.449 -44.874-129.473  1.00 35.140          C  
ATOM     79  CG  ASN A   5     -27.916 -44.285-128.194  1.00 35.140          C  
ATOM     80  OD1 ASN A   5     -28.449 -43.283-127.690  1.00 35.140          O  
ATOM     81  ND2 ASN A   5     -26.896 -44.894-127.652  1.00 35.140          N  
ATOM     82  H   ASN A   5     -29.846 -46.591-128.255  1.00 30.190          H  
ATOM     83  HA  ASN A   5     -30.301 -43.921-129.116  1.00 30.100          H  
ATOM     84 1HB  ASN A   5     -28.087 -45.900-129.568  1.00 42.170          H  
ATOM     85 2HB  ASN A   5     -28.057 -44.307-130.318  1.00 42.170          H  
ATOM     86 1HD2 ASN A   5     -26.508 -44.554-126.797  1.00 42.170          H  
ATOM     87 2HD2 ASN A   5     -26.504 -45.707-128.086  1.00 42.170          H  
ATOM     88  N   TRP A   6     -30.931 -46.127-131.321  1.00 24.420          N  
ATOM     89  CA  TRP A   6     -31.460 -46.374-132.641  1.00 23.850          C  
ATOM     90  C   TRP A   6     -32.642 -45.438-132.850  1.00 22.900          C  
ATOM     91  O   TRP A   6     -32.829 -44.875-133.931  1.00 22.320          O  
ATOM     92  CB  TRP A   6     -31.918 -47.822-132.705  1.00 33.620          C  
ATOM     93  CG  TRP A   6     -30.809 -48.777-132.370  1.00 33.620          C  
ATOM     94  CD1 TRP A   6     -29.463 -48.528-132.424  1.00 33.620          C  
ATOM     95  CD2 TRP A   6     -30.940 -50.134-131.891  1.00 33.620          C  
ATOM     96  NE1 TRP A   6     -28.767 -49.625-132.016  1.00 33.620          N  
ATOM     97  CE2 TRP A   6     -29.648 -50.618-131.685  1.00 33.620          C  
ATOM     98  CE3 TRP A   6     -32.031 -50.967-131.620  1.00 33.620          C  
ATOM     99  CZ2 TRP A   6     -29.412 -51.895-131.221  1.00 33.620          C  
ATOM    100  CZ3 TRP A   6     -31.791 -52.250-131.160  1.00 33.620          C  
ATOM    101  CH2 TRP A   6     -30.518 -52.703-130.964  1.00 33.620          C  
ATOM    102  H   TRP A   6     -30.922 -46.872-130.638  1.00 29.300          H  
ATOM    103  HA  TRP A   6     -30.699 -46.165-133.393  1.00 28.620          H  
ATOM    104 1HB  TRP A   6     -32.735 -47.978-132.004  1.00 40.340          H  
ATOM    105 2HB  TRP A   6     -32.289 -48.050-133.705  1.00 40.340          H  
ATOM    106  HD1 TRP A   6     -29.003 -47.594-132.740  1.00 40.340          H  
ATOM    107  HE1 TRP A   6     -27.761 -49.696-131.964  1.00 40.340          H  
ATOM    108  HE3 TRP A   6     -33.040 -50.626-131.767  1.00 40.340          H  
ATOM    109  HZ2 TRP A   6     -28.403 -52.271-131.058  1.00 40.340          H  
ATOM    110  HZ3 TRP A   6     -32.644 -52.901-130.952  1.00 40.340          H  
ATOM    111  HH2 TRP A   6     -30.374 -53.720-130.598  1.00 40.340          H  
ATOM    112  N   LEU A   7     -33.447 -45.287-131.795  1.00 22.810          N  
ATOM    113  CA  LEU A   7     -34.619 -44.448-131.797  1.00 22.020          C  
ATOM    114  C   LEU A   7     -34.236 -43.020-131.562  1.00 21.680          C  
ATOM    115  O   LEU A   7     -34.853 -42.110-132.098  1.00 21.020          O  
ATOM    116  CB  LEU A   7     -35.599 -45.018-130.793  1.00 31.140          C  
ATOM    117  CG  LEU A   7     -36.184 -46.345-131.272  1.00 31.140          C  
ATOM    118  CD1 LEU A   7     -36.855 -47.081-130.186  1.00 31.140          C  
ATOM    119  CD2 LEU A   7     -37.251 -46.047-132.347  1.00 31.140          C  
ATOM    120  H   LEU A   7     -33.213 -45.738-130.911  1.00 27.370          H  
ATOM    121  HA  LEU A   7     -35.052 -44.494-132.780  1.00 26.420          H  
ATOM    122 1HB  LEU A   7     -35.053 -45.200-129.877  1.00 37.370          H  
ATOM    123 2HB  LEU A   7     -36.400 -44.313-130.601  1.00 37.370          H  
ATOM    124  HG  LEU A   7     -35.395 -46.944-131.669  1.00 37.370          H  
ATOM    125 1HD1 LEU A   7     -37.272 -48.005-130.576  1.00 37.370          H  
ATOM    126 2HD1 LEU A   7     -36.144 -47.319-129.404  1.00 37.370          H  
ATOM    127 3HD1 LEU A   7     -37.636 -46.473-129.799  1.00 37.370          H  
ATOM    128 1HD2 LEU A   7     -37.668 -46.937-132.705  1.00 37.370          H  
ATOM    129 2HD2 LEU A   7     -38.033 -45.451-131.905  1.00 37.370          H  
ATOM    130 3HD2 LEU A   7     -36.847 -45.522-133.186  1.00 37.370          H  
ATOM    131  N   LYS A   8     -33.172 -42.791-130.807  1.00 22.230          N  
ATOM    132  CA  LYS A   8     -32.741 -41.409-130.637  1.00 22.060          C  
ATOM    133  C   LYS A   8     -32.563 -40.834-132.043  1.00 21.790          C  
ATOM    134  O   LYS A   8     -33.093 -39.768-132.367  1.00 21.290          O  
ATOM    135  CB  LYS A   8     -31.418 -41.322-129.878  1.00 30.950          C  
ATOM    136  CG  LYS A   8     -30.896 -39.952-129.557  1.00 30.950          C  
ATOM    137  CD  LYS A   8     -29.579 -40.106-128.780  1.00 30.950          C  
ATOM    138  CE  LYS A   8     -28.959 -38.782-128.402  1.00 30.950          C  
ATOM    139  NZ  LYS A   8     -27.649 -38.978-127.710  1.00 30.950          N  
ATOM    140  H   LYS A   8     -32.719 -43.578-130.336  1.00 26.680          H  
ATOM    141  HA  LYS A   8     -33.508 -40.841-130.117  1.00 26.470          H  
ATOM    142 1HB  LYS A   8     -31.494 -41.824-128.963  1.00 37.140          H  
ATOM    143 2HB  LYS A   8     -30.646 -41.817-130.454  1.00 37.140          H  
ATOM    144 1HG  LYS A   8     -30.724 -39.391-130.477  1.00 37.140          H  
ATOM    145 2HG  LYS A   8     -31.627 -39.415-128.946  1.00 37.140          H  
ATOM    146 1HD  LYS A   8     -29.766 -40.681-127.867  1.00 37.140          H  
ATOM    147 2HD  LYS A   8     -28.867 -40.665-129.390  1.00 37.140          H  
ATOM    148 1HE  LYS A   8     -28.805 -38.179-129.296  1.00 37.140          H  
ATOM    149 2HE  LYS A   8     -29.637 -38.253-127.730  1.00 37.140          H  
ATOM    150 1HZ  LYS A   8     -27.258 -38.081-127.458  1.00 37.140          H  
ATOM    151 2HZ  LYS A   8     -27.782 -39.537-126.874  1.00 37.140          H  
ATOM    152 3HZ  LYS A   8     -27.012 -39.458-128.331  1.00 37.140          H  
ATOM    153  N   GLN A   9     -31.850 -41.584-132.904  1.00 22.200          N  
ATOM    154  CA  GLN A   9     -31.614 -41.146-134.274  1.00 22.100          C  
ATOM    155  C   GLN A   9     -32.862 -41.176-135.173  1.00 21.320          C  
ATOM    156  O   GLN A   9     -33.144 -40.191-135.859  1.00 20.970          O  
ATOM    157  CB  GLN A   9     -30.525 -42.012-134.907  1.00 30.980          C  
ATOM    158  CG  GLN A   9     -29.135 -41.800-134.320  1.00 30.980          C  
ATOM    159  CD  GLN A   9     -28.100 -42.736-134.929  1.00 30.980          C  
ATOM    160  OE1 GLN A   9     -28.441 -43.806-135.444  1.00 30.980          O  
ATOM    161  NE2 GLN A   9     -26.834 -42.335-134.880  1.00 30.980          N  
ATOM    162  H   GLN A   9     -31.433 -42.459-132.566  1.00 26.640          H  
ATOM    163  HA  GLN A   9     -31.258 -40.118-134.236  1.00 26.520          H  
ATOM    164 1HB  GLN A   9     -30.786 -43.064-134.764  1.00 37.180          H  
ATOM    165 2HB  GLN A   9     -30.482 -41.824-135.977  1.00 37.180          H  
ATOM    166 1HG  GLN A   9     -28.826 -40.774-134.504  1.00 37.180          H  
ATOM    167 2HG  GLN A   9     -29.179 -41.992-133.245  1.00 37.180          H  
ATOM    168 1HE2 GLN A   9     -26.111 -42.910-135.268  1.00 37.180          H  
ATOM    169 2HE2 GLN A   9     -26.598 -41.460-134.456  1.00 37.180          H  
ATOM    170  N   LEU A  10     -33.652 -42.260-135.156  1.00 21.120          N  
ATOM    171  CA  LEU A  10     -34.828 -42.309-136.032  1.00 20.500          C  
ATOM    172  C   LEU A  10     -35.849 -41.240-135.714  1.00 19.880          C  
ATOM    173  O   LEU A  10     -36.464 -40.661-136.624  1.00 19.520          O  
ATOM    174  CB  LEU A  10     -35.549 -43.665-135.937  1.00 28.950          C  
ATOM    175  CG  LEU A  10     -34.884 -44.904-136.548  1.00 28.950          C  
ATOM    176  CD1 LEU A  10     -35.671 -46.137-136.100  1.00 28.950          C  
ATOM    177  CD2 LEU A  10     -34.905 -44.802-138.075  1.00 28.950          C  
ATOM    178  H   LEU A  10     -33.405 -43.076-134.585  1.00 25.340          H  
ATOM    179  HA  LEU A  10     -34.491 -42.144-137.051  1.00 24.600          H  
ATOM    180 1HB  LEU A  10     -35.699 -43.878-134.891  1.00 34.740          H  
ATOM    181 2HB  LEU A  10     -36.531 -43.561-136.396  1.00 34.740          H  
ATOM    182  HG  LEU A  10     -33.859 -44.992-136.200  1.00 34.740          H  
ATOM    183 1HD1 LEU A  10     -35.217 -47.029-136.523  1.00 34.740          H  
ATOM    184 2HD1 LEU A  10     -35.646 -46.202-135.023  1.00 34.740          H  
ATOM    185 3HD1 LEU A  10     -36.706 -46.059-136.440  1.00 34.740          H  
ATOM    186 1HD2 LEU A  10     -34.449 -45.695-138.501  1.00 34.740          H  
ATOM    187 2HD2 LEU A  10     -35.939 -44.722-138.419  1.00 34.740          H  
ATOM    188 3HD2 LEU A  10     -34.348 -43.932-138.405  1.00 34.740          H  
ATOM    189  N   ILE A  11     -36.015 -40.953-134.433  1.00 19.880          N  
ATOM    190  CA  ILE A  11     -37.010 -40.014-134.003  1.00 19.420          C  
ATOM    191  C   ILE A  11     -36.462 -38.618-134.143  1.00 19.410          C  
ATOM    192  O   ILE A  11     -37.149 -37.764-134.689  1.00 19.040          O  
ATOM    193  CB  ILE A  11     -37.498 -40.318-132.585  1.00 27.370          C  
ATOM    194  CG1 ILE A  11     -38.549 -41.504-132.606  1.00 27.370          C  
ATOM    195  CG2 ILE A  11     -38.117 -39.100-131.960  1.00 27.370          C  
ATOM    196  CD1 ILE A  11     -38.077 -42.817-133.141  1.00 27.370          C  
ATOM    197  H   ILE A  11     -35.467 -41.444-133.723  1.00 23.860          H  
ATOM    198  HA  ILE A  11     -37.871 -40.103-134.659  1.00 23.300          H  
ATOM    199  HB  ILE A  11     -36.668 -40.618-131.973  1.00 32.850          H  
ATOM    200 1HG1 ILE A  11     -38.872 -41.674-131.596  1.00 32.850          H  
ATOM    201 2HG1 ILE A  11     -39.403 -41.209-133.210  1.00 32.850          H  
ATOM    202 1HG2 ILE A  11     -38.433 -39.362-130.981  1.00 32.850          H  
ATOM    203 2HG2 ILE A  11     -37.411 -38.290-131.901  1.00 32.850          H  
ATOM    204 3HG2 ILE A  11     -38.966 -38.785-132.549  1.00 32.850          H  
ATOM    205 1HD1 ILE A  11     -38.870 -43.540-133.061  1.00 32.850          H  
ATOM    206 2HD1 ILE A  11     -37.794 -42.743-134.172  1.00 32.850          H  
ATOM    207 3HD1 ILE A  11     -37.239 -43.146-132.556  1.00 32.850          H  
ATOM    208  N   LYS A  12     -35.242 -38.326-133.684  1.00 19.920          N  
ATOM    209  CA  LYS A  12     -34.778 -36.964-133.868  1.00 20.030          C  
ATOM    210  C   LYS A  12     -34.894 -36.570-135.340  1.00 19.820          C  
ATOM    211  O   LYS A  12     -35.367 -35.475-135.638  1.00 19.740          O  
ATOM    212  CB  LYS A  12     -33.347 -36.776-133.380  1.00 28.000          C  
ATOM    213  CG  LYS A  12     -32.850 -35.326-133.493  1.00 28.000          C  
ATOM    214  CD  LYS A  12     -31.445 -35.161-132.932  1.00 28.000          C  
ATOM    215  CE  LYS A  12     -30.960 -33.723-133.095  1.00 28.000          C  
ATOM    216  NZ  LYS A  12     -29.582 -33.530-132.555  1.00 28.000          N  
ATOM    217  H   LYS A  12     -34.637 -39.002-133.210  1.00 23.900          H  
ATOM    218  HA  LYS A  12     -35.417 -36.299-133.294  1.00 24.040          H  
ATOM    219 1HB  LYS A  12     -33.274 -37.094-132.345  1.00 33.600          H  
ATOM    220 2HB  LYS A  12     -32.682 -37.418-133.962  1.00 33.600          H  
ATOM    221 1HG  LYS A  12     -32.849 -35.019-134.541  1.00 33.600          H  
ATOM    222 2HG  LYS A  12     -33.532 -34.674-132.946  1.00 33.600          H  
ATOM    223 1HD  LYS A  12     -31.441 -35.424-131.873  1.00 33.600          H  
ATOM    224 2HD  LYS A  12     -30.764 -35.830-133.458  1.00 33.600          H  
ATOM    225 1HE  LYS A  12     -30.963 -33.466-134.154  1.00 33.600          H  
ATOM    226 2HE  LYS A  12     -31.641 -33.057-132.568  1.00 33.600          H  
ATOM    227 1HZ  LYS A  12     -29.302 -32.567-132.684  1.00 33.600          H  
ATOM    228 2HZ  LYS A  12     -29.568 -33.754-131.570  1.00 33.600          H  
ATOM    229 3HZ  LYS A  12     -28.937 -34.134-133.045  1.00 33.600          H  
ATOM    230  N   VAL A  13     -34.507 -37.462-136.270  1.00 19.850          N  
ATOM    231  CA  VAL A  13     -34.615 -37.140-137.685  1.00 19.780          C  
ATOM    232  C   VAL A  13     -36.065 -36.928-138.115  1.00 19.130          C  
ATOM    233  O   VAL A  13     -36.342 -35.979-138.854  1.00 18.950          O  
ATOM    234  CB  VAL A  13     -33.955 -38.227-138.553  1.00 27.720          C  
ATOM    235  CG1 VAL A  13     -34.256 -37.986-140.053  1.00 27.720          C  
ATOM    236  CG2 VAL A  13     -32.446 -38.196-138.308  1.00 27.720          C  
ATOM    237  H   VAL A  13     -34.104 -38.365-135.991  1.00 23.820          H  
ATOM    238  HA  VAL A  13     -34.073 -36.211-137.855  1.00 23.740          H  
ATOM    239  HB  VAL A  13     -34.354 -39.207-138.273  1.00 33.260          H  
ATOM    240 1HG1 VAL A  13     -33.773 -38.763-140.643  1.00 33.260          H  
ATOM    241 2HG1 VAL A  13     -35.328 -38.018-140.240  1.00 33.260          H  
ATOM    242 3HG1 VAL A  13     -33.868 -37.010-140.351  1.00 33.260          H  
ATOM    243 1HG2 VAL A  13     -31.965 -38.970-138.903  1.00 33.260          H  
ATOM    244 2HG2 VAL A  13     -32.052 -37.221-138.590  1.00 33.260          H  
ATOM    245 3HG2 VAL A  13     -32.240 -38.372-137.256  1.00 33.260          H  
ATOM    246  N   THR A  14     -36.984 -37.804-137.685  1.00 18.910          N  
ATOM    247  CA  THR A  14     -38.395 -37.673-138.034  1.00 18.440          C  
ATOM    248  C   THR A  14     -38.942 -36.333-137.556  1.00 17.800          C  
ATOM    249  O   THR A  14     -39.612 -35.616-138.311  1.00 17.520          O  
ATOM    250  CB  THR A  14     -39.220 -38.818-137.389  1.00 26.000          C  
ATOM    251  OG1 THR A  14     -38.749 -40.081-137.895  1.00 26.000          O  
ATOM    252  CG2 THR A  14     -40.732 -38.668-137.694  1.00 26.000          C  
ATOM    253  H   THR A  14     -36.698 -38.609-137.123  1.00 22.690          H  
ATOM    254  HA  THR A  14     -38.494 -37.724-139.116  1.00 22.130          H  
ATOM    255  HB  THR A  14     -39.076 -38.797-136.311  1.00 31.200          H  
ATOM    256  HG1 THR A  14     -37.834 -40.234-137.557  1.00 31.200          H  
ATOM    257 1HG2 THR A  14     -41.275 -39.489-137.225  1.00 31.200          H  
ATOM    258 2HG2 THR A  14     -41.104 -37.724-137.297  1.00 31.200          H  
ATOM    259 3HG2 THR A  14     -40.894 -38.694-138.770  1.00 31.200          H  
ATOM    260  N   LEU A  15     -38.635 -35.977-136.309  1.00 17.700          N  
ATOM    261  CA  LEU A  15     -39.119 -34.738-135.737  1.00 17.260          C  
ATOM    262  C   LEU A  15     -38.589 -33.553-136.510  1.00 17.160          C  
ATOM    263  O   LEU A  15     -39.371 -32.681-136.895  1.00 16.840          O  
ATOM    264  CB  LEU A  15     -38.614 -34.610-134.302  1.00 24.340          C  
ATOM    265  CG  LEU A  15     -39.157 -35.565-133.242  1.00 24.340          C  
ATOM    266  CD1 LEU A  15     -38.347 -35.400-132.044  1.00 24.340          C  
ATOM    267  CD2 LEU A  15     -40.572 -35.272-132.921  1.00 24.340          C  
ATOM    268  H   LEU A  15     -38.066 -36.610-135.745  1.00 21.240          H  
ATOM    269  HA  LEU A  15     -40.200 -34.722-135.781  1.00 20.710          H  
ATOM    270 1HB  LEU A  15     -37.532 -34.739-134.322  1.00 29.210          H  
ATOM    271 2HB  LEU A  15     -38.816 -33.617-133.973  1.00 29.210          H  
ATOM    272  HG  LEU A  15     -39.068 -36.587-133.587  1.00 29.210          H  
ATOM    273 1HD1 LEU A  15     -38.708 -36.079-131.288  1.00 29.210          H  
ATOM    274 2HD1 LEU A  15     -37.316 -35.625-132.270  1.00 29.210          H  
ATOM    275 3HD1 LEU A  15     -38.425 -34.376-131.686  1.00 29.210          H  
ATOM    276 1HD2 LEU A  15     -40.914 -35.949-132.149  1.00 29.210          H  
ATOM    277 2HD2 LEU A  15     -40.674 -34.244-132.570  1.00 29.210          H  
ATOM    278 3HD2 LEU A  15     -41.149 -35.415-133.797  1.00 29.210          H  
ATOM    279  N   VAL A  16     -37.291 -33.576-136.835  1.00 17.580          N  
ATOM    280  CA  VAL A  16     -36.671 -32.498-137.578  1.00 17.610          C  
ATOM    281  C   VAL A  16     -37.280 -32.358-138.952  1.00 17.540          C  
ATOM    282  O   VAL A  16     -37.561 -31.245-139.377  1.00 17.320          O  
ATOM    283  CB  VAL A  16     -35.146 -32.640-137.650  1.00 24.640          C  
ATOM    284  CG1 VAL A  16     -34.555 -31.600-138.631  1.00 24.640          C  
ATOM    285  CG2 VAL A  16     -34.564 -32.402-136.242  1.00 24.640          C  
ATOM    286  H   VAL A  16     -36.707 -34.345-136.490  1.00 21.100          H  
ATOM    287  HA  VAL A  16     -36.868 -31.577-137.033  1.00 21.130          H  
ATOM    288  HB  VAL A  16     -34.889 -33.645-137.999  1.00 29.570          H  
ATOM    289 1HG1 VAL A  16     -33.473 -31.710-138.661  1.00 29.570          H  
ATOM    290 2HG1 VAL A  16     -34.951 -31.752-139.636  1.00 29.570          H  
ATOM    291 3HG1 VAL A  16     -34.810 -30.595-138.294  1.00 29.570          H  
ATOM    292 1HG2 VAL A  16     -33.481 -32.507-136.271  1.00 29.570          H  
ATOM    293 2HG2 VAL A  16     -34.825 -31.398-135.911  1.00 29.570          H  
ATOM    294 3HG2 VAL A  16     -34.974 -33.118-135.544  1.00 29.570          H  
ATOM    295  N   PHE A  17     -37.495 -33.460-139.674  1.00 17.840          N  
ATOM    296  CA  PHE A  17     -38.113 -33.306-140.979  1.00 17.920          C  
ATOM    297  C   PHE A  17     -39.412 -32.535-140.872  1.00 17.420          C  
ATOM    298  O   PHE A  17     -39.651 -31.606-141.653  1.00 17.480          O  
ATOM    299  CB  PHE A  17     -38.404 -34.624-141.678  1.00 25.060          C  
ATOM    300  CG  PHE A  17     -39.181 -34.360-142.950  1.00 25.060          C  
ATOM    301  CD1 PHE A  17     -38.548 -33.871-144.081  1.00 25.060          C  
ATOM    302  CD2 PHE A  17     -40.551 -34.564-143.002  1.00 25.060          C  
ATOM    303  CE1 PHE A  17     -39.272 -33.590-145.221  1.00 25.060          C  
ATOM    304  CE2 PHE A  17     -41.270 -34.285-144.130  1.00 25.060          C  
ATOM    305  CZ  PHE A  17     -40.633 -33.796-145.241  1.00 25.060          C  
ATOM    306  H   PHE A  17     -37.220 -34.383-139.323  1.00 21.410          H  
ATOM    307  HA  PHE A  17     -37.433 -32.733-141.608  1.00 21.500          H  
ATOM    308 1HB  PHE A  17     -37.476 -35.138-141.920  1.00 30.070          H  
ATOM    309 2HB  PHE A  17     -38.994 -35.272-141.023  1.00 30.070          H  
ATOM    310  HD1 PHE A  17     -37.473 -33.698-144.062  1.00 30.070          H  
ATOM    311  HD2 PHE A  17     -41.058 -34.942-142.133  1.00 30.070          H  
ATOM    312  HE1 PHE A  17     -38.768 -33.200-146.107  1.00 30.070          H  
ATOM    313  HE2 PHE A  17     -42.346 -34.449-144.144  1.00 30.070          H  
ATOM    314  HZ  PHE A  17     -41.202 -33.570-146.142  1.00 30.070          H  
ATOM    315  N   LEU A  18     -40.276 -32.931-139.936  1.00 17.030          N  
ATOM    316  CA  LEU A  18     -41.540 -32.240-139.818  1.00 16.660          C  
ATOM    317  C   LEU A  18     -41.327 -30.786-139.379  1.00 16.380          C  
ATOM    318  O   LEU A  18     -42.056 -29.903-139.840  1.00 16.340          O  
ATOM    319  CB  LEU A  18     -42.475 -32.971-138.856  1.00 23.470          C  
ATOM    320  CG  LEU A  18     -43.322 -34.206-139.440  1.00 23.470          C  
ATOM    321  CD1 LEU A  18     -43.889 -33.957-140.888  1.00 23.470          C  
ATOM    322  CD2 LEU A  18     -42.455 -35.460-139.431  1.00 23.470          C  
ATOM    323  H   LEU A  18     -40.044 -33.728-139.327  1.00 20.440          H  
ATOM    324  HA  LEU A  18     -41.991 -32.195-140.797  1.00 19.990          H  
ATOM    325 1HB  LEU A  18     -41.856 -33.361-138.039  1.00 28.170          H  
ATOM    326 2HB  LEU A  18     -43.166 -32.252-138.425  1.00 28.170          H  
ATOM    327  HG  LEU A  18     -44.166 -34.347-138.787  1.00 28.170          H  
ATOM    328 1HD1 LEU A  18     -44.467 -34.824-141.194  1.00 28.170          H  
ATOM    329 2HD1 LEU A  18     -44.525 -33.101-140.923  1.00 28.170          H  
ATOM    330 3HD1 LEU A  18     -43.088 -33.828-141.596  1.00 28.170          H  
ATOM    331 1HD2 LEU A  18     -43.040 -36.312-139.775  1.00 28.170          H  
ATOM    332 2HD2 LEU A  18     -41.605 -35.334-140.074  1.00 28.170          H  
ATOM    333 3HD2 LEU A  18     -42.100 -35.656-138.432  1.00 28.170          H  
ATOM    334  N   PHE A  19     -40.336 -30.524-138.512  1.00 16.340          N  
ATOM    335  CA  PHE A  19     -40.052 -29.155-138.085  1.00 16.230          C  
ATOM    336  C   PHE A  19     -39.675 -28.310-139.316  1.00 16.450          C  
ATOM    337  O   PHE A  19     -40.125 -27.168-139.455  1.00 16.380          O  
ATOM    338  CB  PHE A  19     -38.892 -29.102-137.078  1.00 22.770          C  
ATOM    339  CG  PHE A  19     -39.115 -29.800-135.708  1.00 22.770          C  
ATOM    340  CD1 PHE A  19     -38.033 -30.011-134.864  1.00 22.770          C  
ATOM    341  CD2 PHE A  19     -40.354 -30.275-135.284  1.00 22.770          C  
ATOM    342  CE1 PHE A  19     -38.190 -30.645-133.647  1.00 22.770          C  
ATOM    343  CE2 PHE A  19     -40.508 -30.902-134.068  1.00 22.770          C  
ATOM    344  CZ  PHE A  19     -39.430 -31.082-133.250  1.00 22.770          C  
ATOM    345  H   PHE A  19     -39.811 -31.303-138.098  1.00 19.610          H  
ATOM    346  HA  PHE A  19     -40.941 -28.729-137.648  1.00 19.480          H  
ATOM    347 1HB  PHE A  19     -38.015 -29.541-137.537  1.00 27.320          H  
ATOM    348 2HB  PHE A  19     -38.654 -28.061-136.883  1.00 27.320          H  
ATOM    349  HD1 PHE A  19     -37.046 -29.665-135.170  1.00 27.320          H  
ATOM    350  HD2 PHE A  19     -41.216 -30.163-135.919  1.00 27.320          H  
ATOM    351  HE1 PHE A  19     -37.328 -30.795-132.999  1.00 27.320          H  
ATOM    352  HE2 PHE A  19     -41.493 -31.255-133.763  1.00 27.320          H  
ATOM    353  HZ  PHE A  19     -39.552 -31.579-132.290  1.00 27.320          H  
ATOM    354  N   VAL A  20     -38.859 -28.878-140.208  1.00 16.850          N  
ATOM    355  CA  VAL A  20     -38.463 -28.203-141.439  1.00 17.220          C  
ATOM    356  C   VAL A  20     -39.680 -27.969-142.321  1.00 17.150          C  
ATOM    357  O   VAL A  20     -39.809 -26.904-142.938  1.00 17.340          O  
ATOM    358  CB  VAL A  20     -37.364 -28.978-142.188  1.00 23.960          C  
ATOM    359  CG1 VAL A  20     -37.122 -28.361-143.577  1.00 23.960          C  
ATOM    360  CG2 VAL A  20     -36.074 -28.920-141.361  1.00 23.960          C  
ATOM    361  H   VAL A  20     -38.488 -29.807-139.994  1.00 20.220          H  
ATOM    362  HA  VAL A  20     -38.049 -27.236-141.173  1.00 20.660          H  
ATOM    363  HB  VAL A  20     -37.674 -30.018-142.319  1.00 28.750          H  
ATOM    364 1HG1 VAL A  20     -36.337 -28.915-144.087  1.00 28.750          H  
ATOM    365 2HG1 VAL A  20     -38.028 -28.413-144.170  1.00 28.750          H  
ATOM    366 3HG1 VAL A  20     -36.818 -27.318-143.466  1.00 28.750          H  
ATOM    367 1HG2 VAL A  20     -35.286 -29.472-141.870  1.00 28.750          H  
ATOM    368 2HG2 VAL A  20     -35.772 -27.881-141.237  1.00 28.750          H  
ATOM    369 3HG2 VAL A  20     -36.248 -29.360-140.385  1.00 28.750          H  
ATOM    370  N   ALA A  21     -40.556 -28.976-142.440  1.00 17.010          N  
ATOM    371  CA  ALA A  21     -41.756 -28.805-143.239  1.00 17.080          C  
ATOM    372  C   ALA A  21     -42.561 -27.629-142.705  1.00 16.810          C  
ATOM    373  O   ALA A  21     -43.029 -26.808-143.497  1.00 17.110          O  
ATOM    374  CB  ALA A  21     -42.604 -30.066-143.215  1.00 23.880          C  
ATOM    375  H   ALA A  21     -40.360 -29.874-141.983  1.00 20.410          H  
ATOM    376  HA  ALA A  21     -41.458 -28.587-144.263  1.00 20.500          H  
ATOM    377 1HB  ALA A  21     -43.491 -29.921-143.828  1.00 28.660          H  
ATOM    378 2HB  ALA A  21     -42.020 -30.902-143.601  1.00 28.660          H  
ATOM    379 3HB  ALA A  21     -42.903 -30.279-142.196  1.00 28.660          H  
ATOM    380  N   ALA A  22     -42.643 -27.497-141.367  1.00 16.370          N  
ATOM    381  CA  ALA A  22     -43.362 -26.392-140.755  1.00 16.270          C  
ATOM    382  C   ALA A  22     -42.781 -25.058-141.147  1.00 16.580          C  
ATOM    383  O   ALA A  22     -43.533 -24.136-141.462  1.00 16.920          O  
ATOM    384  CB  ALA A  22     -43.314 -26.481-139.251  1.00 22.820          C  
ATOM    385  H   ALA A  22     -42.257 -28.244-140.779  1.00 19.640          H  
ATOM    386  HA  ALA A  22     -44.389 -26.431-141.101  1.00 19.520          H  
ATOM    387 1HB  ALA A  22     -43.862 -25.655-138.854  1.00 27.380          H  
ATOM    388 2HB  ALA A  22     -43.731 -27.403-138.914  1.00 27.380          H  
ATOM    389 3HB  ALA A  22     -42.300 -26.420-138.912  1.00 27.380          H  
ATOM    390  N   ILE A  23     -41.445 -24.967-141.195  1.00 16.630          N  
ATOM    391  CA  ILE A  23     -40.813 -23.706-141.556  1.00 17.030          C  
ATOM    392  C   ILE A  23     -41.227 -23.361-142.970  1.00 17.460          C  
ATOM    393  O   ILE A  23     -41.611 -22.215-143.241  1.00 17.850          O  
ATOM    394  CB  ILE A  23     -39.263 -23.787-141.500  1.00 23.680          C  
ATOM    395  CG1 ILE A  23     -38.791 -23.961-140.031  1.00 23.680          C  
ATOM    396  CG2 ILE A  23     -38.675 -22.476-142.105  1.00 23.680          C  
ATOM    397  CD1 ILE A  23     -37.332 -24.357-139.860  1.00 23.680          C  
ATOM    398  H   ILE A  23     -40.893 -25.767-140.869  1.00 19.960          H  
ATOM    399  HA  ILE A  23     -41.159 -22.927-140.894  1.00 20.440          H  
ATOM    400  HB  ILE A  23     -38.912 -24.646-142.067  1.00 28.420          H  
ATOM    401 1HG1 ILE A  23     -38.924 -23.042-139.523  1.00 28.420          H  
ATOM    402 2HG1 ILE A  23     -39.411 -24.720-139.555  1.00 28.420          H  
ATOM    403 1HG2 ILE A  23     -37.594 -22.505-142.077  1.00 28.420          H  
ATOM    404 2HG2 ILE A  23     -38.986 -22.359-143.143  1.00 28.420          H  
ATOM    405 3HG2 ILE A  23     -39.028 -21.618-141.527  1.00 28.420          H  
ATOM    406 1HD1 ILE A  23     -37.112 -24.449-138.796  1.00 28.420          H  
ATOM    407 2HD1 ILE A  23     -37.148 -25.306-140.347  1.00 28.420          H  
ATOM    408 3HD1 ILE A  23     -36.682 -23.604-140.290  1.00 28.420          H  
ATOM    409  N   PHE A  24     -41.152 -24.336-143.868  1.00 17.500          N  
ATOM    410  CA  PHE A  24     -41.556 -24.091-145.235  1.00 18.010          C  
ATOM    411  C   PHE A  24     -43.010 -23.698-145.351  1.00 18.160          C  
ATOM    412  O   PHE A  24     -43.322 -22.763-146.075  1.00 18.720          O  
ATOM    413  CB  PHE A  24     -41.285 -25.298-146.115  1.00 25.010          C  
ATOM    414  CG  PHE A  24     -39.917 -25.329-146.677  1.00 25.010          C  
ATOM    415  CD1 PHE A  24     -38.946 -26.163-146.172  1.00 25.010          C  
ATOM    416  CD2 PHE A  24     -39.602 -24.499-147.750  1.00 25.010          C  
ATOM    417  CE1 PHE A  24     -37.679 -26.178-146.722  1.00 25.010          C  
ATOM    418  CE2 PHE A  24     -38.346 -24.510-148.301  1.00 25.010          C  
ATOM    419  CZ  PHE A  24     -37.380 -25.352-147.787  1.00 25.010          C  
ATOM    420  H   PHE A  24     -40.795 -25.257-143.580  1.00 21.000          H  
ATOM    421  HA  PHE A  24     -40.956 -23.267-145.615  1.00 21.610          H  
ATOM    422 1HB  PHE A  24     -41.421 -26.200-145.515  1.00 30.010          H  
ATOM    423 2HB  PHE A  24     -41.993 -25.344-146.916  1.00 30.010          H  
ATOM    424  HD1 PHE A  24     -39.189 -26.811-145.335  1.00 30.010          H  
ATOM    425  HD2 PHE A  24     -40.365 -23.828-148.157  1.00 30.010          H  
ATOM    426  HE1 PHE A  24     -36.915 -26.842-146.317  1.00 30.010          H  
ATOM    427  HE2 PHE A  24     -38.114 -23.855-149.143  1.00 30.010          H  
ATOM    428  HZ  PHE A  24     -36.382 -25.364-148.222  1.00 30.010          H  
ATOM    429  N   TYR A  25     -43.909 -24.356-144.624  1.00 17.780          N  
ATOM    430  CA  TYR A  25     -45.314 -23.993-144.739  1.00 18.060          C  
ATOM    431  C   TYR A  25     -45.497 -22.525-144.394  1.00 18.070          C  
ATOM    432  O   TYR A  25     -46.073 -21.742-145.156  1.00 18.540          O  
ATOM    433  CB  TYR A  25     -46.164 -24.789-143.737  1.00 25.170          C  
ATOM    434  CG  TYR A  25     -46.282 -26.288-143.950  1.00 25.170          C  
ATOM    435  CD1 TYR A  25     -46.684 -27.061-142.882  1.00 25.170          C  
ATOM    436  CD2 TYR A  25     -45.999 -26.898-145.162  1.00 25.170          C  
ATOM    437  CE1 TYR A  25     -46.814 -28.414-143.015  1.00 25.170          C  
ATOM    438  CE2 TYR A  25     -46.125 -28.258-145.285  1.00 25.170          C  
ATOM    439  CZ  TYR A  25     -46.536 -29.009-144.214  1.00 25.170          C  
ATOM    440  OH  TYR A  25     -46.669 -30.364-144.334  1.00 25.170          O  
ATOM    441  H   TYR A  25     -43.618 -25.148-144.042  1.00 21.340          H  
ATOM    442  HA  TYR A  25     -45.648 -24.151-145.754  1.00 21.670          H  
ATOM    443 1HB  TYR A  25     -45.745 -24.642-142.743  1.00 30.210          H  
ATOM    444 2HB  TYR A  25     -47.169 -24.371-143.712  1.00 30.210          H  
ATOM    445  HD1 TYR A  25     -46.909 -26.587-141.936  1.00 30.210          H  
ATOM    446  HD2 TYR A  25     -45.681 -26.324-146.014  1.00 30.210          H  
ATOM    447  HE1 TYR A  25     -47.144 -29.019-142.179  1.00 30.210          H  
ATOM    448  HE2 TYR A  25     -45.906 -28.739-146.235  1.00 30.210          H  
ATOM    449  HH  TYR A  25     -47.045 -30.715-143.521  1.00 30.210          H  
ATOM    450  N   LEU A  26     -44.919 -22.147-143.269  1.00 17.660          N  
ATOM    451  CA  LEU A  26     -45.041 -20.835-142.672  1.00 17.760          C  
ATOM    452  C   LEU A  26     -44.483 -19.688-143.484  1.00 18.170          C  
ATOM    453  O   LEU A  26     -45.002 -18.579-143.417  1.00 18.680          O  
ATOM    454  CB  LEU A  26     -44.390 -20.926-141.302  1.00 24.820          C  
ATOM    455  CG  LEU A  26     -45.149 -21.777-140.300  1.00 24.820          C  
ATOM    456  CD1 LEU A  26     -44.247 -22.107-139.128  1.00 24.820          C  
ATOM    457  CD2 LEU A  26     -46.363 -20.967-139.816  1.00 24.820          C  
ATOM    458  H   LEU A  26     -44.396 -22.854-142.740  1.00 21.190          H  
ATOM    459  HA  LEU A  26     -46.096 -20.642-142.553  1.00 21.310          H  
ATOM    460 1HB  LEU A  26     -43.375 -21.317-141.409  1.00 29.790          H  
ATOM    461 2HB  LEU A  26     -44.348 -19.948-140.892  1.00 29.790          H  
ATOM    462  HG  LEU A  26     -45.478 -22.703-140.765  1.00 29.790          H  
ATOM    463 1HD1 LEU A  26     -44.791 -22.720-138.421  1.00 29.790          H  
ATOM    464 2HD1 LEU A  26     -43.381 -22.660-139.471  1.00 29.790          H  
ATOM    465 3HD1 LEU A  26     -43.922 -21.202-138.661  1.00 29.790          H  
ATOM    466 1HD2 LEU A  26     -46.914 -21.517-139.116  1.00 29.790          H  
ATOM    467 2HD2 LEU A  26     -46.014 -20.049-139.353  1.00 29.790          H  
ATOM    468 3HD2 LEU A  26     -47.017 -20.722-140.632  1.00 29.790          H  
ATOM    469  N   ILE A  27     -43.427 -19.922-144.244  1.00 18.070          N  
ATOM    470  CA  ILE A  27     -42.847 -18.842-145.026  1.00 18.250          C  
ATOM    471  C   ILE A  27     -43.199 -18.965-146.524  1.00 18.920          C  
ATOM    472  O   ILE A  27     -42.634 -18.232-147.338  1.00 19.400          O  
ATOM    473  CB  ILE A  27     -41.309 -18.815-144.810  1.00 25.480          C  
ATOM    474  CG1 ILE A  27     -40.673 -17.398-145.155  1.00 25.480          C  
ATOM    475  CG2 ILE A  27     -40.637 -19.936-145.647  1.00 25.480          C  
ATOM    476  CD1 ILE A  27     -41.102 -16.245-144.208  1.00 25.480          C  
ATOM    477  H   ILE A  27     -42.989 -20.852-144.228  1.00 21.680          H  
ATOM    478  HA  ILE A  27     -43.269 -17.912-144.669  1.00 21.900          H  
ATOM    479  HB  ILE A  27     -41.107 -19.014-143.760  1.00 30.570          H  
ATOM    480 1HG1 ILE A  27     -39.593 -17.491-145.096  1.00 30.570          H  
ATOM    481 2HG1 ILE A  27     -40.934 -17.107-146.165  1.00 30.570          H  
ATOM    482 1HG2 ILE A  27     -39.571 -19.944-145.450  1.00 30.570          H  
ATOM    483 2HG2 ILE A  27     -41.061 -20.892-145.364  1.00 30.570          H  
ATOM    484 3HG2 ILE A  27     -40.797 -19.781-146.714  1.00 30.570          H  
ATOM    485 1HD1 ILE A  27     -40.598 -15.329-144.513  1.00 30.570          H  
ATOM    486 2HD1 ILE A  27     -42.171 -16.083-144.249  1.00 30.570          H  
ATOM    487 3HD1 ILE A  27     -40.818 -16.486-143.188  1.00 30.570          H  
ATOM    488  N   THR A  28     -44.113 -19.896-146.861  1.00 19.060          N  
ATOM    489  CA  THR A  28     -44.567 -20.258-148.217  1.00 19.760          C  
ATOM    490  C   THR A  28     -43.737 -21.460-148.713  1.00 20.280          C  
ATOM    491  O   THR A  28     -42.579 -21.285-149.107  1.00 20.400          O  
ATOM    492  CB  THR A  28     -44.475 -19.123-149.270  1.00 27.380          C  
ATOM    493  OG1 THR A  28     -45.267 -17.997-148.847  1.00 27.380          O  
ATOM    494  CG2 THR A  28     -45.036 -19.634-150.597  1.00 27.380          C  
ATOM    495  H   THR A  28     -44.561 -20.418-146.100  1.00 22.870          H  
ATOM    496  HA  THR A  28     -45.616 -20.506-148.147  1.00 23.710          H  
ATOM    497  HB  THR A  28     -43.449 -18.822-149.439  1.00 32.860          H  
ATOM    498  HG1 THR A  28     -44.827 -17.596-148.075  1.00 32.860          H  
ATOM    499 1HG2 THR A  28     -44.984 -18.838-151.335  1.00 32.860          H  
ATOM    500 2HG2 THR A  28     -44.455 -20.489-150.952  1.00 32.860          H  
ATOM    501 3HG2 THR A  28     -46.072 -19.935-150.462  1.00 32.860          H  
ATOM    502  N   PRO A  29     -44.305 -22.684-148.731  1.00 20.730          N  
ATOM    503  CA  PRO A  29     -43.652 -23.924-149.085  1.00 21.340          C  
ATOM    504  C   PRO A  29     -43.475 -24.078-150.567  1.00 21.880          C  
ATOM    505  O   PRO A  29     -44.170 -23.430-151.352  1.00 22.660          O  
ATOM    506  CB  PRO A  29     -44.624 -24.979-148.568  1.00 32.010          C  
ATOM    507  CG  PRO A  29     -45.976 -24.338-148.741  1.00 32.010          C  
ATOM    508  CD  PRO A  29     -45.756 -22.850-148.479  1.00 32.010          C  
ATOM    509  HA  PRO A  29     -42.684 -23.969-148.575  1.00 25.610          H  
ATOM    510 1HB  PRO A  29     -44.513 -25.906-149.155  1.00 38.410          H  
ATOM    511 2HB  PRO A  29     -44.385 -25.227-147.535  1.00 38.410          H  
ATOM    512 1HG  PRO A  29     -46.341 -24.526-149.763  1.00 38.410          H  
ATOM    513 2HG  PRO A  29     -46.704 -24.799-148.064  1.00 38.410          H  
ATOM    514 1HD  PRO A  29     -46.340 -22.287-149.223  1.00 38.410          H  
ATOM    515 2HD  PRO A  29     -46.015 -22.595-147.453  1.00 38.410          H  
ATOM    516  N   VAL A  30     -42.608 -24.999-150.945  1.00 21.580          N  
ATOM    517  CA  VAL A  30     -42.471 -25.390-152.324  1.00 22.170          C  
ATOM    518  C   VAL A  30     -43.251 -26.690-152.461  1.00 22.580          C  
ATOM    519  O   VAL A  30     -42.928 -27.687-151.816  1.00 23.060          O  
ATOM    520  CB  VAL A  30     -40.987 -25.581-152.664  1.00 30.800          C  
ATOM    521  CG1 VAL A  30     -40.850 -26.009-154.087  1.00 30.800          C  
ATOM    522  CG2 VAL A  30     -40.231 -24.290-152.396  1.00 30.800          C  
ATOM    523  H   VAL A  30     -42.055 -25.476-150.246  1.00 25.900          H  
ATOM    524  HA  VAL A  30     -42.908 -24.627-152.971  1.00 26.600          H  
ATOM    525  HB  VAL A  30     -40.579 -26.368-152.041  1.00 36.960          H  
ATOM    526 1HG1 VAL A  30     -39.799 -26.167-154.325  1.00 36.960          H  
ATOM    527 2HG1 VAL A  30     -41.390 -26.924-154.205  1.00 36.960          H  
ATOM    528 3HG1 VAL A  30     -41.260 -25.246-154.748  1.00 36.960          H  
ATOM    529 1HG2 VAL A  30     -39.176 -24.432-152.627  1.00 36.960          H  
ATOM    530 2HG2 VAL A  30     -40.638 -23.495-153.022  1.00 36.960          H  
ATOM    531 3HG2 VAL A  30     -40.335 -24.009-151.348  1.00 36.960          H  
ATOM    532  N   HIS A  31     -44.299 -26.703-153.274  1.00 22.620          N  
ATOM    533  CA  HIS A  31     -45.157 -27.877-153.321  1.00 23.050          C  
ATOM    534  C   HIS A  31     -44.512 -29.120-153.913  1.00 23.050          C  
ATOM    535  O   HIS A  31     -44.849 -30.240-153.531  1.00 23.090          O  
ATOM    536  CB  HIS A  31     -46.429 -27.528-154.084  1.00 32.100          C  
ATOM    537  CG  HIS A  31     -46.189 -27.187-155.507  1.00 32.100          C  
ATOM    538  ND1 HIS A  31     -45.628 -25.984-155.888  1.00 32.100          N  
ATOM    539  CD2 HIS A  31     -46.449 -27.864-156.656  1.00 32.100          C  
ATOM    540  CE1 HIS A  31     -45.549 -25.937-157.209  1.00 32.100          C  
ATOM    541  NE2 HIS A  31     -46.043 -27.061-157.698  1.00 32.100          N  
ATOM    542  H   HIS A  31     -44.540 -25.890-153.840  1.00 27.140          H  
ATOM    543  HA  HIS A  31     -45.451 -28.131-152.302  1.00 27.660          H  
ATOM    544 1HB  HIS A  31     -47.118 -28.361-154.037  1.00 38.520          H  
ATOM    545 2HB  HIS A  31     -46.913 -26.677-153.606  1.00 38.520          H  
ATOM    546  HD2 HIS A  31     -46.898 -28.853-156.739  1.00 38.520          H  
ATOM    547  HE1 HIS A  31     -45.150 -25.111-157.795  1.00 38.520          H  
ATOM    548  HE2 HIS A  31     -46.109 -27.289-158.682  1.00 38.520          H  
ATOM    549  N   VAL A  32     -43.490 -28.953-154.735  1.00 23.100          N  
ATOM    550  CA  VAL A  32     -42.891 -30.124-155.353  1.00 23.240          C  
ATOM    551  C   VAL A  32     -41.894 -30.815-154.434  1.00 22.880          C  
ATOM    552  O   VAL A  32     -41.307 -31.833-154.799  1.00 23.060          O  
ATOM    553  CB  VAL A  32     -42.219 -29.782-156.692  1.00 32.480          C  
ATOM    554  CG1 VAL A  32     -43.219 -29.195-157.610  1.00 32.480          C  
ATOM    555  CG2 VAL A  32     -41.050 -28.848-156.498  1.00 32.480          C  
ATOM    556  H   VAL A  32     -43.192 -28.026-155.001  1.00 27.720          H  
ATOM    557  HA  VAL A  32     -43.692 -30.829-155.568  1.00 27.890          H  
ATOM    558  HB  VAL A  32     -41.898 -30.698-157.140  1.00 38.980          H  
ATOM    559 1HG1 VAL A  32     -42.766 -29.003-158.585  1.00 38.980          H  
ATOM    560 2HG1 VAL A  32     -44.029 -29.897-157.719  1.00 38.980          H  
ATOM    561 3HG1 VAL A  32     -43.587 -28.274-157.196  1.00 38.980          H  
ATOM    562 1HG2 VAL A  32     -40.583 -28.631-157.451  1.00 38.980          H  
ATOM    563 2HG2 VAL A  32     -41.398 -27.943-156.080  1.00 38.980          H  
ATOM    564 3HG2 VAL A  32     -40.321 -29.311-155.840  1.00 38.980          H  
ATOM    565  N   MET A  33     -41.668 -30.250-153.250  1.00 22.480          N  
ATOM    566  CA  MET A  33     -40.732 -30.832-152.313  1.00 22.240          C  
ATOM    567  C   MET A  33     -41.436 -31.713-151.278  1.00 21.720          C  
ATOM    568  O   MET A  33     -40.802 -32.165-150.321  1.00 21.630          O  
ATOM    569  CB  MET A  33     -39.936 -29.728-151.633  1.00 31.230          C  
ATOM    570  CG  MET A  33     -39.150 -28.856-152.602  1.00 31.230          C  
ATOM    571  SD  MET A  33     -37.894 -29.718-153.525  1.00 31.230          S  
ATOM    572  CE  MET A  33     -37.477 -28.450-154.726  1.00 31.230          C  
ATOM    573  H   MET A  33     -42.189 -29.416-152.962  1.00 26.980          H  
ATOM    574  HA  MET A  33     -40.042 -31.468-152.865  1.00 26.690          H  
ATOM    575 1HB  MET A  33     -40.622 -29.079-151.082  1.00 37.480          H  
ATOM    576 2HB  MET A  33     -39.242 -30.164-150.915  1.00 37.480          H  
ATOM    577 1HG  MET A  33     -39.845 -28.457-153.310  1.00 37.480          H  
ATOM    578 2HG  MET A  33     -38.687 -28.031-152.065  1.00 37.480          H  
ATOM    579 1HE  MET A  33     -36.694 -28.820-155.386  1.00 37.480          H  
ATOM    580 2HE  MET A  33     -38.350 -28.197-155.315  1.00 37.480          H  
ATOM    581 3HE  MET A  33     -37.122 -27.560-154.208  1.00 37.480          H  
ATOM    582  N   SER A  34     -42.741 -31.974-151.457  1.00 21.480          N  
ATOM    583  CA  SER A  34     -43.464 -32.790-150.481  1.00 21.090          C  
ATOM    584  C   SER A  34     -44.622 -33.579-151.086  1.00 20.980          C  
ATOM    585  O   SER A  34     -45.311 -33.121-151.988  1.00 21.230          O  
ATOM    586  CB  SER A  34     -43.981 -31.921-149.361  1.00 29.680          C  
ATOM    587  OG  SER A  34     -44.687 -32.689-148.429  1.00 29.680          O  
ATOM    588  H   SER A  34     -43.249 -31.574-152.254  1.00 25.780          H  
ATOM    589  HA  SER A  34     -42.762 -33.509-150.057  1.00 25.310          H  
ATOM    590 1HB  SER A  34     -43.145 -31.422-148.872  1.00 35.620          H  
ATOM    591 2HB  SER A  34     -44.631 -31.150-149.773  1.00 35.620          H  
ATOM    592  HG  SER A  34     -44.961 -32.079-147.739  1.00 35.620          H  
ATOM    593  N   LYS A  35     -44.816 -34.798-150.595  1.00 20.700          N  
ATOM    594  CA  LYS A  35     -45.903 -35.666-151.043  1.00 20.660          C  
ATOM    595  C   LYS A  35     -47.280 -35.006-150.955  1.00 20.360          C  
ATOM    596  O   LYS A  35     -47.698 -34.585-149.877  1.00 19.960          O  
ATOM    597  CB  LYS A  35     -45.903 -36.913-150.151  1.00 28.940          C  
ATOM    598  CG  LYS A  35     -46.964 -37.951-150.442  1.00 28.940          C  
ATOM    599  CD  LYS A  35     -46.861 -39.130-149.455  1.00 28.940          C  
ATOM    600  CE  LYS A  35     -47.984 -40.112-149.686  1.00 28.940          C  
ATOM    601  NZ  LYS A  35     -47.986 -41.229-148.722  1.00 28.940          N  
ATOM    602  H   LYS A  35     -44.203 -35.111-149.856  1.00 24.840          H  
ATOM    603  HA  LYS A  35     -45.720 -35.943-152.083  1.00 24.790          H  
ATOM    604 1HB  LYS A  35     -44.939 -37.409-150.239  1.00 34.730          H  
ATOM    605 2HB  LYS A  35     -46.016 -36.608-149.111  1.00 34.730          H  
ATOM    606 1HG  LYS A  35     -47.958 -37.509-150.348  1.00 34.730          H  
ATOM    607 2HG  LYS A  35     -46.851 -38.323-151.462  1.00 34.730          H  
ATOM    608 1HD  LYS A  35     -45.906 -39.637-149.583  1.00 34.730          H  
ATOM    609 2HD  LYS A  35     -46.926 -38.756-148.433  1.00 34.730          H  
ATOM    610 1HE  LYS A  35     -48.935 -39.582-149.605  1.00 34.730          H  
ATOM    611 2HE  LYS A  35     -47.898 -40.525-150.690  1.00 34.730          H  
ATOM    612 1HZ  LYS A  35     -48.790 -41.800-148.977  1.00 34.730          H  
ATOM    613 2HZ  LYS A  35     -47.144 -41.763-148.793  1.00 34.730          H  
ATOM    614 3HZ  LYS A  35     -48.098 -40.890-147.788  1.00 34.730          H  
ATOM    615  N   HIS A  36     -48.016 -34.991-152.072  1.00 20.630          N  
ATOM    616  CA  HIS A  36     -49.362 -34.423-152.087  1.00 20.840          C  
ATOM    617  C   HIS A  36     -50.396 -35.428-151.590  1.00 20.430          C  
ATOM    618  O   HIS A  36     -51.295 -35.108-150.811  1.00 19.810          O  
ATOM    619  CB  HIS A  36     -49.758 -34.012-153.514  1.00 29.090          C  
ATOM    620  CG  HIS A  36     -48.968 -32.852-154.074  1.00 29.090          C  
ATOM    621  ND1 HIS A  36     -47.702 -32.994-154.642  1.00 29.090          N  
ATOM    622  CD2 HIS A  36     -49.264 -31.534-154.146  1.00 29.090          C  
ATOM    623  CE1 HIS A  36     -47.264 -31.799-155.006  1.00 29.090          C  
ATOM    624  NE2 HIS A  36     -48.195 -30.912-154.727  1.00 29.090          N  
ATOM    625  H   HIS A  36     -47.598 -35.320-152.929  1.00 24.760          H  
ATOM    626  HA  HIS A  36     -49.400 -33.546-151.442  1.00 25.010          H  
ATOM    627 1HB  HIS A  36     -49.656 -34.862-154.165  1.00 34.910          H  
ATOM    628 2HB  HIS A  36     -50.812 -33.734-153.524  1.00 34.910          H  
ATOM    629  HD2 HIS A  36     -50.179 -31.055-153.798  1.00 34.910          H  
ATOM    630  HE1 HIS A  36     -46.298 -31.579-155.459  1.00 34.910          H  
ATOM    631  HE2 HIS A  36     -48.122 -29.926-154.903  1.00 34.910          H  
ATOM    632  N   THR A  37     -50.290 -36.641-152.110  1.00 20.880          N  
ATOM    633  CA  THR A  37     -51.210 -37.727-151.822  1.00 20.670          C  
ATOM    634  C   THR A  37     -50.577 -39.082-152.123  1.00 20.230          C  
ATOM    635  O   THR A  37     -49.363 -39.188-152.265  1.00 20.390          O  
ATOM    636  CB  THR A  37     -52.559 -37.529-152.536  1.00 29.020          C  
ATOM    637  OG1 THR A  37     -53.486 -38.522-152.055  1.00 29.020          O  
ATOM    638  CG2 THR A  37     -52.417 -37.586-154.044  1.00 29.020          C  
ATOM    639  H   THR A  37     -49.518 -36.823-152.728  1.00 25.060          H  
ATOM    640  HA  THR A  37     -51.422 -37.710-150.752  1.00 24.800          H  
ATOM    641  HB  THR A  37     -52.954 -36.547-152.276  1.00 34.830          H  
ATOM    642  HG1 THR A  37     -53.754 -38.261-151.159  1.00 34.830          H  
ATOM    643 1HG2 THR A  37     -53.398 -37.421-154.490  1.00 34.830          H  
ATOM    644 2HG2 THR A  37     -51.733 -36.801-154.372  1.00 34.830          H  
ATOM    645 3HG2 THR A  37     -52.050 -38.504-154.365  1.00 34.830          H  
ATOM    646  N   ASP A  38     -51.408 -40.115-152.228  1.00 19.970          N  
ATOM    647  CA  ASP A  38     -50.969 -41.492-152.498  1.00 19.640          C  
ATOM    648  C   ASP A  38     -51.116 -41.940-153.963  1.00 20.130          C  
ATOM    649  O   ASP A  38     -51.003 -43.131-154.266  1.00 20.010          O  
ATOM    650  CB  ASP A  38     -51.746 -42.468-151.608  1.00 27.630          C  
ATOM    651  CG  ASP A  38     -51.407 -42.334-150.122  1.00 27.630          C  
ATOM    652  OD1 ASP A  38     -50.234 -42.243-149.801  1.00 27.630          O  
ATOM    653  OD2 ASP A  38     -52.305 -42.308-149.324  1.00 27.630          O  
ATOM    654  H   ASP A  38     -52.394 -39.909-152.092  1.00 23.960          H  
ATOM    655  HA  ASP A  38     -49.913 -41.562-152.237  1.00 23.570          H  
ATOM    656 1HB  ASP A  38     -52.816 -42.304-151.742  1.00 33.150          H  
ATOM    657 2HB  ASP A  38     -51.535 -43.490-151.920  1.00 33.150          H  
ATOM    658  N   PHE A  39     -51.385 -41.002-154.865  1.00 20.790          N  
ATOM    659  CA  PHE A  39     -51.617 -41.317-156.267  1.00 21.380          C  
ATOM    660  C   PHE A  39     -50.756 -40.457-157.182  1.00 21.240          C  
ATOM    661  O   PHE A  39     -50.852 -39.223-157.160  1.00 20.950          O  
ATOM    662  CB  PHE A  39     -53.095 -41.107-156.584  1.00 29.700          C  
ATOM    663  CG  PHE A  39     -53.962 -41.942-155.696  1.00 29.700          C  
ATOM    664  CD1 PHE A  39     -54.526 -41.396-154.557  1.00 29.700          C  
ATOM    665  CD2 PHE A  39     -54.176 -43.275-155.963  1.00 29.700          C  
ATOM    666  CE1 PHE A  39     -55.284 -42.169-153.712  1.00 29.700          C  
ATOM    667  CE2 PHE A  39     -54.934 -44.044-155.124  1.00 29.700          C  
ATOM    668  CZ  PHE A  39     -55.485 -43.496-153.997  1.00 29.700          C  
ATOM    669  H   PHE A  39     -51.432 -40.050-154.555  1.00 24.950          H  
ATOM    670  HA  PHE A  39     -51.362 -42.363-156.437  1.00 25.660          H  
ATOM    671 1HB  PHE A  39     -53.366 -40.056-156.450  1.00 35.640          H  
ATOM    672 2HB  PHE A  39     -53.302 -41.376-157.625  1.00 35.640          H  
ATOM    673  HD1 PHE A  39     -54.358 -40.339-154.330  1.00 35.640          H  
ATOM    674  HD2 PHE A  39     -53.728 -43.719-156.851  1.00 35.640          H  
ATOM    675  HE1 PHE A  39     -55.718 -41.732-152.815  1.00 35.640          H  
ATOM    676  HE2 PHE A  39     -55.088 -45.088-155.350  1.00 35.640          H  
ATOM    677  HZ  PHE A  39     -56.081 -44.120-153.329  1.00 35.640          H  
ATOM    678  N   SER A  40     -49.966 -41.114-158.032  1.00 21.570          N  
ATOM    679  CA  SER A  40     -49.008 -40.463-158.932  1.00 21.610          C  
ATOM    680  C   SER A  40     -49.627 -39.506-159.942  1.00 21.230          C  
ATOM    681  O   SER A  40     -48.938 -38.644-160.484  1.00 21.180          O  
ATOM    682  CB  SER A  40     -48.220 -41.525-159.665  1.00 30.240          C  
ATOM    683  OG  SER A  40     -49.050 -42.258-160.520  1.00 30.240          O  
ATOM    684  H   SER A  40     -49.983 -42.127-158.024  1.00 25.880          H  
ATOM    685  HA  SER A  40     -48.311 -39.891-158.325  1.00 25.930          H  
ATOM    686 1HB  SER A  40     -47.425 -41.052-160.243  1.00 36.290          H  
ATOM    687 2HB  SER A  40     -47.749 -42.192-158.946  1.00 36.290          H  
ATOM    688  HG  SER A  40     -48.478 -42.896-160.962  1.00 36.290          H  
ATOM    689  N   SER A  41     -50.925 -39.639-160.191  1.00 21.050          N  
ATOM    690  CA  SER A  41     -51.624 -38.765-161.123  1.00 20.800          C  
ATOM    691  C   SER A  41     -51.923 -37.390-160.512  1.00 20.180          C  
ATOM    692  O   SER A  41     -52.274 -36.450-161.232  1.00 20.540          O  
ATOM    693  CB  SER A  41     -52.919 -39.415-161.569  1.00 29.220          C  
ATOM    694  OG  SER A  41     -53.837 -39.494-160.516  1.00 29.220          O  
ATOM    695  H   SER A  41     -51.439 -40.373-159.726  1.00 25.260          H  
ATOM    696  HA  SER A  41     -50.990 -38.621-161.998  1.00 24.960          H  
ATOM    697 1HB  SER A  41     -53.350 -38.843-162.390  1.00 35.060          H  
ATOM    698 2HB  SER A  41     -52.712 -40.420-161.944  1.00 35.060          H  
ATOM    699  HG  SER A  41     -54.611 -39.928-160.893  1.00 35.060          H  
ATOM    700  N   GLU A  42     -51.798 -37.276-159.181  1.00 19.330          N  
ATOM    701  CA  GLU A  42     -52.058 -36.028-158.465  1.00 18.770          C  
ATOM    702  C   GLU A  42     -50.781 -35.441-157.850  1.00 18.230          C  
ATOM    703  O   GLU A  42     -50.692 -34.234-157.626  1.00 17.800          O  
ATOM    704  CB  GLU A  42     -53.128 -36.224-157.391  1.00 26.500          C  
ATOM    705  CG  GLU A  42     -54.529 -36.592-157.921  1.00 26.500          C  
ATOM    706  CD  GLU A  42     -55.564 -36.721-156.812  1.00 26.500          C  
ATOM    707  OE1 GLU A  42     -55.358 -36.147-155.772  1.00 26.500          O  
ATOM    708  OE2 GLU A  42     -56.577 -37.345-157.024  1.00 26.500          O  
ATOM    709  H   GLU A  42     -51.501 -38.090-158.645  1.00 23.200          H  
ATOM    710  HA  GLU A  42     -52.439 -35.301-159.181  1.00 22.520          H  
ATOM    711 1HB  GLU A  42     -52.813 -37.039-156.755  1.00 31.800          H  
ATOM    712 2HB  GLU A  42     -53.206 -35.329-156.775  1.00 31.800          H  
ATOM    713 1HG  GLU A  42     -54.851 -35.825-158.624  1.00 31.800          H  
ATOM    714 2HG  GLU A  42     -54.462 -37.537-158.463  1.00 31.800          H  
ATOM    715  N   ILE A  43     -49.802 -36.300-157.570  1.00 18.340          N  
ATOM    716  CA  ILE A  43     -48.539 -35.883-156.957  1.00 17.980          C  
ATOM    717  C   ILE A  43     -47.701 -35.104-157.954  1.00 17.930          C  
ATOM    718  O   ILE A  43     -47.495 -35.557-159.080  1.00 18.340          O  
ATOM    719  CB  ILE A  43     -47.721 -37.107-156.503  1.00 25.320          C  
ATOM    720  CG1 ILE A  43     -48.494 -37.866-155.421  1.00 25.320          C  
ATOM    721  CG2 ILE A  43     -46.326 -36.645-155.964  1.00 25.320          C  
ATOM    722  CD1 ILE A  43     -47.965 -39.251-155.163  1.00 25.320          C  
ATOM    723  H   ILE A  43     -49.976 -37.289-157.742  1.00 22.010          H  
ATOM    724  HA  ILE A  43     -48.746 -35.237-156.117  1.00 21.580          H  
ATOM    725  HB  ILE A  43     -47.582 -37.780-157.346  1.00 30.380          H  
ATOM    726 1HG1 ILE A  43     -48.444 -37.312-154.494  1.00 30.380          H  
ATOM    727 2HG1 ILE A  43     -49.522 -37.932-155.709  1.00 30.380          H  
ATOM    728 1HG2 ILE A  43     -45.742 -37.498-155.649  1.00 30.380          H  
ATOM    729 2HG2 ILE A  43     -45.767 -36.126-156.741  1.00 30.380          H  
ATOM    730 3HG2 ILE A  43     -46.465 -35.972-155.115  1.00 30.380          H  
ATOM    731 1HD1 ILE A  43     -48.557 -39.734-154.407  1.00 30.380          H  
ATOM    732 2HD1 ILE A  43     -48.020 -39.838-156.064  1.00 30.380          H  
ATOM    733 3HD1 ILE A  43     -46.939 -39.213-154.828  1.00 30.380          H  
ATOM    734  N   ILE A  44     -47.205 -33.935-157.555  1.00 17.560          N  
ATOM    735  CA  ILE A  44     -46.404 -33.169-158.502  1.00 17.610          C  
ATOM    736  C   ILE A  44     -44.946 -33.100-158.077  1.00 17.960          C  
ATOM    737  O   ILE A  44     -44.610 -32.470-157.083  1.00 18.090          O  
ATOM    738  CB  ILE A  44     -46.949 -31.732-158.666  1.00 24.630          C  
ATOM    739  CG1 ILE A  44     -48.422 -31.783-159.138  1.00 24.630          C  
ATOM    740  CG2 ILE A  44     -46.085 -30.976-159.689  1.00 24.630          C  
ATOM    741  CD1 ILE A  44     -49.148 -30.451-159.091  1.00 24.630          C  
ATOM    742  H   ILE A  44     -47.380 -33.609-156.594  1.00 21.070          H  
ATOM    743  HA  ILE A  44     -46.447 -33.657-159.473  1.00 21.130          H  
ATOM    744  HB  ILE A  44     -46.915 -31.212-157.728  1.00 29.560          H  
ATOM    745 1HG1 ILE A  44     -48.451 -32.161-160.160  1.00 29.560          H  
ATOM    746 2HG1 ILE A  44     -48.970 -32.475-158.501  1.00 29.560          H  
ATOM    747 1HG2 ILE A  44     -46.441 -29.964-159.820  1.00 29.560          H  
ATOM    748 2HG2 ILE A  44     -45.063 -30.934-159.362  1.00 29.560          H  
ATOM    749 3HG2 ILE A  44     -46.122 -31.492-160.627  1.00 29.560          H  
ATOM    750 1HD1 ILE A  44     -50.176 -30.596-159.429  1.00 29.560          H  
ATOM    751 2HD1 ILE A  44     -49.154 -30.082-158.064  1.00 29.560          H  
ATOM    752 3HD1 ILE A  44     -48.669 -29.724-159.732  1.00 29.560          H  
ATOM    753  N   GLY A  45     -44.080 -33.719-158.862  1.00 18.240          N  
ATOM    754  CA  GLY A  45     -42.646 -33.712-158.603  1.00 18.890          C  
ATOM    755  C   GLY A  45     -42.035 -32.603-159.443  1.00 19.720          C  
ATOM    756  O   GLY A  45     -42.737 -31.665-159.815  1.00 20.030          O  
ATOM    757  H   GLY A  45     -44.441 -34.231-159.652  1.00 21.890          H  
ATOM    758 1HA  GLY A  45     -42.452 -33.534-157.545  1.00 22.670          H  
ATOM    759 2HA  GLY A  45     -42.210 -34.674-158.869  1.00 22.670          H  
ATOM    760  N   TYR A  46     -40.753 -32.714-159.778  1.00 20.200          N  
ATOM    761  CA  TYR A  46     -40.100 -31.656-160.545  1.00 21.120          C  
ATOM    762  C   TYR A  46     -38.880 -32.168-161.305  1.00 21.860          C  
ATOM    763  O   TYR A  46     -38.411 -33.276-161.029  1.00 21.840          O  
ATOM    764  CB  TYR A  46     -39.739 -30.517-159.594  1.00 29.200          C  
ATOM    765  CG  TYR A  46     -38.720 -30.881-158.505  1.00 29.200          C  
ATOM    766  CD1 TYR A  46     -37.411 -30.521-158.658  1.00 29.200          C  
ATOM    767  CD2 TYR A  46     -39.097 -31.600-157.377  1.00 29.200          C  
ATOM    768  CE1 TYR A  46     -36.477 -30.860-157.714  1.00 29.200          C  
ATOM    769  CE2 TYR A  46     -38.173 -31.938-156.435  1.00 29.200          C  
ATOM    770  CZ  TYR A  46     -36.861 -31.576-156.600  1.00 29.200          C  
ATOM    771  OH  TYR A  46     -35.924 -31.924-155.652  1.00 29.200          O  
ATOM    772  H   TYR A  46     -40.216 -33.512-159.461  1.00 24.240          H  
ATOM    773  HA  TYR A  46     -40.804 -31.278-161.279  1.00 25.340          H  
ATOM    774 1HB  TYR A  46     -39.334 -29.683-160.173  1.00 35.040          H  
ATOM    775 2HB  TYR A  46     -40.636 -30.165-159.128  1.00 35.040          H  
ATOM    776  HD1 TYR A  46     -37.117 -29.962-159.528  1.00 35.040          H  
ATOM    777  HD2 TYR A  46     -40.119 -31.905-157.230  1.00 35.040          H  
ATOM    778  HE1 TYR A  46     -35.439 -30.564-157.849  1.00 35.040          H  
ATOM    779  HE2 TYR A  46     -38.481 -32.502-155.553  1.00 35.040          H  
ATOM    780  HH  TYR A  46     -36.369 -32.299-154.886  1.00 35.040          H  
ATOM    781  N   LYS A  47     -38.406 -31.378-162.280  1.00 22.610          N  
ATOM    782  CA  LYS A  47     -37.143 -31.615-163.007  1.00 23.480          C  
ATOM    783  C   LYS A  47     -35.951 -31.359-162.106  1.00 24.200          C  
ATOM    784  O   LYS A  47     -35.909 -30.330-161.440  1.00 24.410          O  
ATOM    785  CB  LYS A  47     -37.042 -30.701-164.234  1.00 32.520          C  
ATOM    786  CG  LYS A  47     -35.727 -30.853-165.051  1.00 32.520          C  
ATOM    787  CD  LYS A  47     -35.751 -30.026-166.326  1.00 32.520          C  
ATOM    788  CE  LYS A  47     -34.445 -30.181-167.101  1.00 32.520          C  
ATOM    789  NZ  LYS A  47     -34.431 -29.368-168.353  1.00 32.520          N  
ATOM    790  H   LYS A  47     -38.942 -30.520-162.491  1.00 27.130          H  
ATOM    791  HA  LYS A  47     -37.090 -32.653-163.318  1.00 28.180          H  
ATOM    792 1HB  LYS A  47     -37.884 -30.891-164.893  1.00 39.030          H  
ATOM    793 2HB  LYS A  47     -37.120 -29.661-163.909  1.00 39.030          H  
ATOM    794 1HG  LYS A  47     -34.896 -30.488-164.443  1.00 39.030          H  
ATOM    795 2HG  LYS A  47     -35.527 -31.890-165.287  1.00 39.030          H  
ATOM    796 1HD  LYS A  47     -36.581 -30.352-166.956  1.00 39.030          H  
ATOM    797 2HD  LYS A  47     -35.898 -28.975-166.073  1.00 39.030          H  
ATOM    798 1HE  LYS A  47     -33.614 -29.870-166.467  1.00 39.030          H  
ATOM    799 2HE  LYS A  47     -34.316 -31.226-167.363  1.00 39.030          H  
ATOM    800 1HZ  LYS A  47     -33.548 -29.509-168.829  1.00 39.030          H  
ATOM    801 2HZ  LYS A  47     -35.189 -29.658-168.957  1.00 39.030          H  
ATOM    802 3HZ  LYS A  47     -34.539 -28.389-168.127  1.00 39.030          H  
ATOM    803  N   ALA A  48     -34.926 -32.210-162.145  1.00 24.680          N  
ATOM    804  CA  ALA A  48     -33.774 -31.936-161.294  1.00 25.440          C  
ATOM    805  C   ALA A  48     -32.470 -32.361-161.939  1.00 25.920          C  
ATOM    806  O   ALA A  48     -32.453 -33.230-162.808  1.00 26.000          O  
ATOM    807  CB  ALA A  48     -33.943 -32.661-159.973  1.00 35.310          C  
ATOM    808  H   ALA A  48     -34.954 -33.066-162.716  1.00 29.620          H  
ATOM    809  HA  ALA A  48     -33.729 -30.862-161.116  1.00 30.530          H  
ATOM    810 1HB  ALA A  48     -33.101 -32.437-159.317  1.00 42.370          H  
ATOM    811 2HB  ALA A  48     -34.864 -32.339-159.507  1.00 42.370          H  
ATOM    812 3HB  ALA A  48     -33.988 -33.734-160.155  1.00 42.370          H  
ATOM    813  N   ILE A  49     -31.377 -31.715-161.530  1.00 26.300          N  
ATOM    814  CA  ILE A  49     -30.048 -32.060-162.018  1.00 26.840          C  
ATOM    815  C   ILE A  49     -29.124 -32.383-160.841  1.00 27.760          C  
ATOM    816  O   ILE A  49     -29.017 -31.600-159.896  1.00 28.080          O  
ATOM    817  CB  ILE A  49     -29.474 -30.927-162.900  1.00 37.360          C  
ATOM    818  CG1 ILE A  49     -30.429 -30.698-164.126  1.00 37.360          C  
ATOM    819  CG2 ILE A  49     -28.067 -31.309-163.378  1.00 37.360          C  
ATOM    820  CD1 ILE A  49     -30.134 -29.485-164.964  1.00 37.360          C  
ATOM    821  H   ILE A  49     -31.465 -30.986-160.832  1.00 31.560          H  
ATOM    822  HA  ILE A  49     -30.133 -32.949-162.630  1.00 32.210          H  
ATOM    823  HB  ILE A  49     -29.430 -30.004-162.328  1.00 44.830          H  
ATOM    824 1HG1 ILE A  49     -30.378 -31.568-164.769  1.00 44.830          H  
ATOM    825 2HG1 ILE A  49     -31.442 -30.591-163.768  1.00 44.830          H  
ATOM    826 1HG2 ILE A  49     -27.650 -30.527-163.996  1.00 44.830          H  
ATOM    827 2HG2 ILE A  49     -27.415 -31.462-162.526  1.00 44.830          H  
ATOM    828 3HG2 ILE A  49     -28.130 -32.224-163.953  1.00 44.830          H  
ATOM    829 1HD1 ILE A  49     -30.862 -29.431-165.773  1.00 44.830          H  
ATOM    830 2HD1 ILE A  49     -30.209 -28.588-164.348  1.00 44.830          H  
ATOM    831 3HD1 ILE A  49     -29.140 -29.548-165.389  1.00 44.830          H  
ATOM    832  N   ASP A  50     -28.461 -33.538-160.903  1.00 28.260          N  
ATOM    833  CA  ASP A  50     -27.573 -33.993-159.829  1.00 29.200          C  
ATOM    834  C   ASP A  50     -26.195 -34.390-160.355  1.00 29.790          C  
ATOM    835  O   ASP A  50     -26.071 -35.341-161.125  1.00 29.780          O  
ATOM    836  CB  ASP A  50     -28.194 -35.175-159.083  1.00 40.500          C  
ATOM    837  CG  ASP A  50     -27.363 -35.625-157.880  1.00 40.500          C  
ATOM    838  OD1 ASP A  50     -26.288 -35.096-157.699  1.00 40.500          O  
ATOM    839  OD2 ASP A  50     -27.809 -36.491-157.159  1.00 40.500          O  
ATOM    840  H   ASP A  50     -28.608 -34.122-161.732  1.00 33.910          H  
ATOM    841  HA  ASP A  50     -27.441 -33.175-159.121  1.00 35.040          H  
ATOM    842 1HB  ASP A  50     -29.189 -34.900-158.737  1.00 48.600          H  
ATOM    843 2HB  ASP A  50     -28.304 -36.017-159.767  1.00 48.600          H  
ATOM    844  N   GLY A  51     -25.173 -33.583-160.062  1.00 30.320          N  
ATOM    845  CA  GLY A  51     -23.830 -33.883-160.557  1.00 30.930          C  
ATOM    846  C   GLY A  51     -23.738 -33.622-162.047  1.00 30.390          C  
ATOM    847  O   GLY A  51     -22.964 -34.254-162.762  1.00 30.720          O  
ATOM    848  H   GLY A  51     -25.329 -32.812-159.426  1.00 36.380          H  
ATOM    849 1HA  GLY A  51     -23.099 -33.271-160.027  1.00 37.120          H  
ATOM    850 2HA  GLY A  51     -23.591 -34.926-160.347  1.00 37.120          H  
ATOM    851  N   GLY A  52     -24.596 -32.735-162.521  1.00 29.630          N  
ATOM    852  CA  GLY A  52     -24.685 -32.408-163.932  1.00 29.090          C  
ATOM    853  C   GLY A  52     -25.577 -33.373-164.719  1.00 28.450          C  
ATOM    854  O   GLY A  52     -25.794 -33.163-165.915  1.00 27.960          O  
ATOM    855  H   GLY A  52     -25.158 -32.226-161.852  1.00 35.560          H  
ATOM    856 1HA  GLY A  52     -25.066 -31.393-164.041  1.00 34.910          H  
ATOM    857 2HA  GLY A  52     -23.685 -32.413-164.362  1.00 34.910          H  
ATOM    858  N   VAL A  53     -26.119 -34.406-164.063  1.00 28.530          N  
ATOM    859  CA  VAL A  53     -26.961 -35.373-164.748  1.00 28.060          C  
ATOM    860  C   VAL A  53     -28.430 -35.013-164.599  1.00 27.410          C  
ATOM    861  O   VAL A  53     -28.917 -34.785-163.490  1.00 27.480          O  
ATOM    862  CB  VAL A  53     -26.709 -36.787-164.189  1.00 39.470          C  
ATOM    863  CG1 VAL A  53     -27.628 -37.816-164.879  1.00 39.470          C  
ATOM    864  CG2 VAL A  53     -25.243 -37.137-164.381  1.00 39.470          C  
ATOM    865  H   VAL A  53     -25.921 -34.556-163.070  1.00 34.240          H  
ATOM    866  HA  VAL A  53     -26.704 -35.368-165.806  1.00 33.670          H  
ATOM    867  HB  VAL A  53     -26.943 -36.800-163.123  1.00 47.370          H  
ATOM    868 1HG1 VAL A  53     -27.432 -38.797-164.470  1.00 47.370          H  
ATOM    869 2HG1 VAL A  53     -28.676 -37.566-164.715  1.00 47.370          H  
ATOM    870 3HG1 VAL A  53     -27.424 -37.827-165.948  1.00 47.370          H  
ATOM    871 1HG2 VAL A  53     -25.049 -38.128-163.974  1.00 47.370          H  
ATOM    872 2HG2 VAL A  53     -25.001 -37.125-165.441  1.00 47.370          H  
ATOM    873 3HG2 VAL A  53     -24.619 -36.405-163.859  1.00 47.370          H  
ATOM    874  N   THR A  54     -29.147 -34.947-165.713  1.00 26.830          N  
ATOM    875  CA  THR A  54     -30.563 -34.613-165.635  1.00 26.240          C  
ATOM    876  C   THR A  54     -31.347 -35.851-165.228  1.00 26.460          C  
ATOM    877  O   THR A  54     -31.164 -36.934-165.792  1.00 26.860          O  
ATOM    878  CB  THR A  54     -31.115 -34.055-166.968  1.00 36.970          C  
ATOM    879  OG1 THR A  54     -30.401 -32.863-167.329  1.00 36.970          O  
ATOM    880  CG2 THR A  54     -32.603 -33.690-166.801  1.00 36.970          C  
ATOM    881  H   THR A  54     -28.710 -35.137-166.603  1.00 32.200          H  
ATOM    882  HA  THR A  54     -30.712 -33.863-164.862  1.00 31.490          H  
ATOM    883  HB  THR A  54     -31.004 -34.798-167.757  1.00 44.370          H  
ATOM    884  HG1 THR A  54     -29.490 -33.090-167.534  1.00 44.370          H  
ATOM    885 1HG2 THR A  54     -32.978 -33.289-167.736  1.00 44.370          H  
ATOM    886 2HG2 THR A  54     -33.188 -34.570-166.537  1.00 44.370          H  
ATOM    887 3HG2 THR A  54     -32.706 -32.941-166.011  1.00 44.370          H  
ATOM    888  N   ARG A  55     -32.223 -35.681-164.249  1.00 26.270          N  
ATOM    889  CA  ARG A  55     -33.073 -36.741-163.747  1.00 26.540          C  
ATOM    890  C   ARG A  55     -34.526 -36.326-163.922  1.00 25.900          C  
ATOM    891  O   ARG A  55     -34.847 -35.131-163.875  1.00 25.630          O  
ATOM    892  CB  ARG A  55     -32.784 -37.002-162.276  1.00 37.050          C  
ATOM    893  CG  ARG A  55     -31.322 -37.352-161.934  1.00 37.050          C  
ATOM    894  CD  ARG A  55     -30.898 -38.675-162.454  1.00 37.050          C  
ATOM    895  NE  ARG A  55     -29.549 -39.000-162.011  1.00 37.050          N  
ATOM    896  CZ  ARG A  55     -28.865 -40.118-162.332  1.00 37.050          C  
ATOM    897  NH1 ARG A  55     -29.402 -41.033-163.114  1.00 37.050          N  
ATOM    898  NH2 ARG A  55     -27.643 -40.290-161.854  1.00 37.050          N  
ATOM    899  H   ARG A  55     -32.295 -34.758-163.816  1.00 31.520          H  
ATOM    900  HA  ARG A  55     -32.901 -37.647-164.326  1.00 31.850          H  
ATOM    901 1HB  ARG A  55     -33.042 -36.106-161.705  1.00 44.460          H  
ATOM    902 2HB  ARG A  55     -33.422 -37.808-161.916  1.00 44.460          H  
ATOM    903 1HG  ARG A  55     -30.658 -36.596-162.360  1.00 44.460          H  
ATOM    904 2HG  ARG A  55     -31.199 -37.362-160.852  1.00 44.460          H  
ATOM    905 1HD  ARG A  55     -31.578 -39.446-162.100  1.00 44.460          H  
ATOM    906 2HD  ARG A  55     -30.896 -38.647-163.545  1.00 44.460          H  
ATOM    907  HE  ARG A  55     -29.089 -38.329-161.408  1.00 44.460          H  
ATOM    908 1HH1 ARG A  55     -30.332 -40.904-163.484  1.00 44.460          H  
ATOM    909 2HH1 ARG A  55     -28.882 -41.867-163.349  1.00 44.460          H  
ATOM    910 1HH2 ARG A  55     -27.230 -39.585-161.253  1.00 44.460          H  
ATOM    911 2HH2 ARG A  55     -27.119 -41.121-162.086  1.00 44.460          H  
ATOM    912  N   ASP A  56     -35.414 -37.313-164.069  1.00 25.740          N  
ATOM    913  CA  ASP A  56     -36.827 -37.030-164.268  1.00 25.230          C  
ATOM    914  C   ASP A  56     -37.305 -36.157-163.111  1.00 25.060          C  
ATOM    915  O   ASP A  56     -36.818 -36.391-162.001  1.00 25.420          O  
ATOM    916  CB  ASP A  56     -37.641 -38.323-164.268  1.00 35.530          C  
ATOM    917  CG  ASP A  56     -37.354 -39.267-165.451  1.00 35.530          C  
ATOM    918  OD1 ASP A  56     -36.666 -38.899-166.378  1.00 35.530          O  
ATOM    919  OD2 ASP A  56     -37.827 -40.375-165.392  1.00 35.530          O  
ATOM    920  H   ASP A  56     -35.100 -38.273-164.098  1.00 30.890          H  
ATOM    921  HA  ASP A  56     -36.905 -36.558-165.214  1.00 30.280          H  
ATOM    922 1HB  ASP A  56     -37.471 -38.862-163.339  1.00 42.630          H  
ATOM    923 2HB  ASP A  56     -38.705 -38.062-164.302  1.00 42.630          H  
ATOM    924  N   ILE A  57     -38.212 -35.150-163.262  1.00 24.600          N  
ATOM    925  CA  ILE A  57     -39.061 -34.587-164.362  1.00 24.680          C  
ATOM    926  C   ILE A  57     -40.484 -35.096-164.308  1.00 24.260          C  
ATOM    927  O   ILE A  57     -40.860 -36.051-164.992  1.00 23.880          O  
ATOM    928  CB  ILE A  57     -38.581 -34.732-165.837  1.00 34.520          C  
ATOM    929  CG1 ILE A  57     -37.260 -33.980-166.043  1.00 34.520          C  
ATOM    930  CG2 ILE A  57     -39.618 -34.061-166.751  1.00 34.520          C  
ATOM    931  CD1 ILE A  57     -36.520 -34.284-167.319  1.00 34.520          C  
ATOM    932  H   ILE A  57     -38.338 -34.652-162.378  1.00 29.520          H  
ATOM    933  HA  ILE A  57     -39.128 -33.514-164.198  1.00 29.620          H  
ATOM    934  HB  ILE A  57     -38.523 -35.753-166.165  1.00 41.420          H  
ATOM    935 1HG1 ILE A  57     -37.484 -32.934-166.047  1.00 41.420          H  
ATOM    936 2HG1 ILE A  57     -36.608 -34.189-165.215  1.00 41.420          H  
ATOM    937 1HG2 ILE A  57     -39.297 -34.115-167.769  1.00 41.420          H  
ATOM    938 2HG2 ILE A  57     -40.599 -34.509-166.702  1.00 41.420          H  
ATOM    939 3HG2 ILE A  57     -39.711 -33.034-166.462  1.00 41.420          H  
ATOM    940 1HD1 ILE A  57     -35.614 -33.687-167.351  1.00 41.420          H  
ATOM    941 2HD1 ILE A  57     -36.256 -35.344-167.341  1.00 41.420          H  
ATOM    942 3HD1 ILE A  57     -37.124 -34.049-168.183  1.00 41.420          H  
ATOM    943  N   ALA A  58     -41.284 -34.429-163.498  1.00 24.410          N  
ATOM    944  CA  ALA A  58     -42.705 -34.681-163.469  1.00 24.190          C  
ATOM    945  C   ALA A  58     -43.299 -34.223-164.791  1.00 23.960          C  
ATOM    946  O   ALA A  58     -42.867 -33.199-165.341  1.00 24.000          O  
ATOM    947  CB  ALA A  58     -43.361 -33.956-162.314  1.00 33.950          C  
ATOM    948  H   ALA A  58     -40.889 -33.694-162.932  1.00 29.290          H  
ATOM    949  HA  ALA A  58     -42.871 -35.754-163.371  1.00 29.030          H  
ATOM    950 1HB  ALA A  58     -44.429 -34.158-162.304  1.00 40.740          H  
ATOM    951 2HB  ALA A  58     -42.917 -34.323-161.413  1.00 40.740          H  
ATOM    952 3HB  ALA A  58     -43.192 -32.886-162.397  1.00 40.740          H  
ATOM    953  N   SER A  59     -44.329 -34.933-165.255  1.00 23.830          N  
ATOM    954  CA  SER A  59     -45.044 -34.594-166.479  1.00 23.810          C  
ATOM    955  C   SER A  59     -45.810 -33.276-166.351  1.00 24.120          C  
ATOM    956  O   SER A  59     -46.182 -32.634-167.343  1.00 24.490          O  
ATOM    957  CB  SER A  59     -45.986 -35.731-166.811  1.00 33.340          C  
ATOM    958  OG  SER A  59     -47.006 -35.825-165.853  1.00 33.340          O  
ATOM    959  H   SER A  59     -44.621 -35.764-164.758  1.00 28.600          H  
ATOM    960  HA  SER A  59     -44.309 -34.490-167.277  1.00 28.570          H  
ATOM    961 1HB  SER A  59     -46.418 -35.581-167.794  1.00 40.010          H  
ATOM    962 2HB  SER A  59     -45.425 -36.664-166.842  1.00 40.010          H  
ATOM    963  HG  SER A  59     -47.501 -36.623-166.068  1.00 40.010          H  
ATOM    964  N   THR A  60     -46.041 -32.852-165.122  1.00 24.050          N  
ATOM    965  CA  THR A  60     -46.717 -31.594-164.890  1.00 24.410          C  
ATOM    966  C   THR A  60     -45.709 -30.450-165.022  1.00 24.810          C  
ATOM    967  O   THR A  60     -45.916 -29.500-165.777  1.00 25.460          O  
ATOM    968  CB  THR A  60     -47.376 -31.582-163.494  1.00 34.030          C  
ATOM    969  OG1 THR A  60     -48.350 -32.635-163.413  1.00 34.030          O  
ATOM    970  CG2 THR A  60     -48.056 -30.253-163.225  1.00 34.030          C  
ATOM    971  H   THR A  60     -45.731 -33.427-164.357  1.00 28.860          H  
ATOM    972  HA  THR A  60     -47.493 -31.463-165.644  1.00 29.290          H  
ATOM    973  HB  THR A  60     -46.617 -31.755-162.754  1.00 40.840          H  
ATOM    974  HG1 THR A  60     -47.906 -33.484-163.380  1.00 40.840          H  
ATOM    975 1HG2 THR A  60     -48.509 -30.279-162.237  1.00 40.840          H  
ATOM    976 2HG2 THR A  60     -47.331 -29.443-163.265  1.00 40.840          H  
ATOM    977 3HG2 THR A  60     -48.828 -30.085-163.973  1.00 40.840          H  
ATOM    978  N   ASP A  61     -44.578 -30.575-164.329  1.00 24.530          N  
ATOM    979  CA  ASP A  61     -43.561 -29.523-164.237  1.00 24.950          C  
ATOM    980  C   ASP A  61     -42.980 -29.111-165.590  1.00 25.480          C  
ATOM    981  O   ASP A  61     -42.746 -27.925-165.831  1.00 25.780          O  
ATOM    982  CB  ASP A  61     -42.443 -30.002-163.285  1.00 34.760          C  
ATOM    983  CG  ASP A  61     -41.359 -28.936-162.869  1.00 34.760          C  
ATOM    984  OD1 ASP A  61     -41.736 -27.885-162.415  1.00 34.760          O  
ATOM    985  OD2 ASP A  61     -40.163 -29.249-162.920  1.00 34.760          O  
ATOM    986  H   ASP A  61     -44.448 -31.410-163.787  1.00 29.440          H  
ATOM    987  HA  ASP A  61     -44.028 -28.645-163.793  1.00 29.940          H  
ATOM    988 1HB  ASP A  61     -42.905 -30.382-162.368  1.00 41.710          H  
ATOM    989 2HB  ASP A  61     -41.929 -30.846-163.756  1.00 41.710          H  
ATOM    990  N   THR A  62     -42.817 -30.062-166.509  1.00 25.660          N  
ATOM    991  CA  THR A  62     -42.249 -29.717-167.809  1.00 26.220          C  
ATOM    992  C   THR A  62     -43.267 -29.760-168.945  1.00 26.420          C  
ATOM    993  O   THR A  62     -42.882 -29.735-170.116  1.00 26.650          O  
ATOM    994  CB  THR A  62     -41.030 -30.587-168.145  1.00 36.480          C  
ATOM    995  OG1 THR A  62     -41.409 -31.948-168.150  1.00 36.480          O  
ATOM    996  CG2 THR A  62     -39.938 -30.365-167.092  1.00 36.480          C  
ATOM    997  H   THR A  62     -42.999 -31.045-166.272  1.00 30.790          H  
ATOM    998  HA  THR A  62     -41.887 -28.691-167.754  1.00 31.460          H  
ATOM    999  HB  THR A  62     -40.646 -30.319-169.128  1.00 43.780          H  
ATOM   1000  HG1 THR A  62     -41.876 -32.150-168.978  1.00 43.780          H  
ATOM   1001 1HG2 THR A  62     -39.074 -30.977-167.334  1.00 43.780          H  
ATOM   1002 2HG2 THR A  62     -39.645 -29.317-167.083  1.00 43.780          H  
ATOM   1003 3HG2 THR A  62     -40.314 -30.639-166.106  1.00 43.780          H  
ATOM   1004  N   CYS A  63     -44.564 -29.758-168.599  1.00 26.420          N  
ATOM   1005  CA  CYS A  63     -45.668 -29.754-169.564  1.00 26.660          C  
ATOM   1006  C   CYS A  63     -45.736 -30.932-170.544  1.00 26.740          C  
ATOM   1007  O   CYS A  63     -45.822 -30.725-171.756  1.00 27.030          O  
ATOM   1008  CB  CYS A  63     -45.643 -28.459-170.385  1.00 37.230          C  
ATOM   1009  SG  CYS A  63     -45.813 -26.963-169.395  1.00 37.230          S  
ATOM   1010  H   CYS A  63     -44.809 -29.744-167.602  1.00 31.700          H  
ATOM   1011  HA  CYS A  63     -46.591 -29.762-168.981  1.00 31.990          H  
ATOM   1012 1HB  CYS A  63     -44.718 -28.389-170.951  1.00 44.670          H  
ATOM   1013 2HB  CYS A  63     -46.458 -28.473-171.106  1.00 44.670          H  
ATOM   1014  HG  CYS A  63     -44.994 -27.339-168.413  1.00 44.670          H  
ATOM   1015  N   PHE A  64     -45.677 -32.165-170.035  1.00 26.540          N  
ATOM   1016  CA  PHE A  64     -45.786 -33.348-170.890  1.00 26.680          C  
ATOM   1017  C   PHE A  64     -47.161 -33.991-170.708  1.00 27.140          C  
ATOM   1018  O   PHE A  64     -47.664 -34.692-171.589  1.00 27.760          O  
ATOM   1019  CB  PHE A  64     -44.743 -34.406-170.530  1.00 37.300          C  
ATOM   1020  CG  PHE A  64     -43.288 -34.006-170.636  1.00 37.300          C  
ATOM   1021  CD1 PHE A  64     -42.853 -32.897-171.358  1.00 37.300          C  
ATOM   1022  CD2 PHE A  64     -42.333 -34.784-170.001  1.00 37.300          C  
ATOM   1023  CE1 PHE A  64     -41.517 -32.590-171.426  1.00 37.300          C  
ATOM   1024  CE2 PHE A  64     -41.000 -34.476-170.081  1.00 37.300          C  
ATOM   1025  CZ  PHE A  64     -40.588 -33.376-170.791  1.00 37.300          C  
ATOM   1026  H   PHE A  64     -45.600 -32.276-169.029  1.00 31.850          H  
ATOM   1027  HA  PHE A  64     -45.683 -33.054-171.934  1.00 32.020          H  
ATOM   1028 1HB  PHE A  64     -44.922 -34.732-169.525  1.00 44.760          H  
ATOM   1029 2HB  PHE A  64     -44.896 -35.271-171.173  1.00 44.760          H  
ATOM   1030  HD1 PHE A  64     -43.566 -32.255-171.875  1.00 44.760          H  
ATOM   1031  HD2 PHE A  64     -42.646 -35.660-169.432  1.00 44.760          H  
ATOM   1032  HE1 PHE A  64     -41.198 -31.711-171.989  1.00 44.760          H  
ATOM   1033  HE2 PHE A  64     -40.269 -35.106-169.577  1.00 44.760          H  
ATOM   1034  HZ  PHE A  64     -39.530 -33.127-170.848  1.00 44.760          H  
ATOM   1035  N   ALA A  65     -47.747 -33.761-169.536  1.00 26.900          N  
ATOM   1036  CA  ALA A  65     -49.015 -34.335-169.118  1.00 27.360          C  
ATOM   1037  C   ALA A  65     -50.164 -33.942-170.028  1.00 27.660          C  
ATOM   1038  O   ALA A  65     -50.237 -32.810-170.512  1.00 27.900          O  
ATOM   1039  CB  ALA A  65     -49.334 -33.884-167.701  1.00 38.120          C  
ATOM   1040  H   ALA A  65     -47.258 -33.188-168.854  1.00 32.280          H  
ATOM   1041  HA  ALA A  65     -48.918 -35.419-169.143  1.00 32.830          H  
ATOM   1042 1HB  ALA A  65     -50.268 -34.336-167.377  1.00 45.740          H  
ATOM   1043 2HB  ALA A  65     -48.543 -34.180-167.033  1.00 45.740          H  
ATOM   1044 3HB  ALA A  65     -49.430 -32.800-167.682  1.00 45.740          H  
ATOM   1045  N   ASN A  66     -51.093 -34.877-170.206  1.00 27.710          N  
ATOM   1046  CA  ASN A  66     -52.289 -34.664-171.002  1.00 28.050          C  
ATOM   1047  C   ASN A  66     -53.398 -35.584-170.489  1.00 28.740          C  
ATOM   1048  O   ASN A  66     -53.183 -36.344-169.536  1.00 28.890          O  
ATOM   1049  CB  ASN A  66     -51.970 -34.921-172.472  1.00 39.130          C  
ATOM   1050  CG  ASN A  66     -52.813 -34.128-173.445  1.00 39.130          C  
ATOM   1051  OD1 ASN A  66     -54.006 -33.893-173.202  1.00 39.130          O  
ATOM   1052  ND2 ASN A  66     -52.213 -33.716-174.533  1.00 39.130          N  
ATOM   1053  H   ASN A  66     -50.956 -35.781-169.782  1.00 33.250          H  
ATOM   1054  HA  ASN A  66     -52.621 -33.631-170.878  1.00 33.660          H  
ATOM   1055 1HB  ASN A  66     -50.918 -34.689-172.655  1.00 46.960          H  
ATOM   1056 2HB  ASN A  66     -52.108 -35.983-172.682  1.00 46.960          H  
ATOM   1057 1HD2 ASN A  66     -52.719 -33.185-175.215  1.00 46.960          H  
ATOM   1058 2HD2 ASN A  66     -51.245 -33.928-174.681  1.00 46.960          H  
ATOM   1059  N   LYS A  67     -54.568 -35.504-171.118  1.00 29.250          N  
ATOM   1060  CA  LYS A  67     -55.733 -36.312-170.781  1.00 29.990          C  
ATOM   1061  C   LYS A  67     -55.453 -37.801-170.909  1.00 30.180          C  
ATOM   1062  O   LYS A  67     -54.907 -38.256-171.916  1.00 30.740          O  
ATOM   1063  CB  LYS A  67     -56.912 -35.929-171.681  1.00 41.690          C  
ATOM   1064  CG  LYS A  67     -58.229 -36.657-171.375  1.00 41.690          C  
ATOM   1065  CD  LYS A  67     -59.361 -36.158-172.278  1.00 41.690          C  
ATOM   1066  CE  LYS A  67     -60.672 -36.889-171.994  1.00 41.690          C  
ATOM   1067  NZ  LYS A  67     -61.779 -36.414-172.879  1.00 41.690          N  
ATOM   1068  H   LYS A  67     -54.643 -34.838-171.879  1.00 35.100          H  
ATOM   1069  HA  LYS A  67     -56.002 -36.111-169.744  1.00 35.990          H  
ATOM   1070 1HB  LYS A  67     -57.094 -34.858-171.598  1.00 50.030          H  
ATOM   1071 2HB  LYS A  67     -56.649 -36.133-172.720  1.00 50.030          H  
ATOM   1072 1HG  LYS A  67     -58.104 -37.730-171.538  1.00 50.030          H  
ATOM   1073 2HG  LYS A  67     -58.502 -36.495-170.333  1.00 50.030          H  
ATOM   1074 1HD  LYS A  67     -59.509 -35.088-172.120  1.00 50.030          H  
ATOM   1075 2HD  LYS A  67     -59.086 -36.319-173.320  1.00 50.030          H  
ATOM   1076 1HE  LYS A  67     -60.527 -37.957-172.153  1.00 50.030          H  
ATOM   1077 2HE  LYS A  67     -60.956 -36.722-170.955  1.00 50.030          H  
ATOM   1078 1HZ  LYS A  67     -62.627 -36.920-172.661  1.00 50.030          H  
ATOM   1079 2HZ  LYS A  67     -61.931 -35.426-172.731  1.00 50.030          H  
ATOM   1080 3HZ  LYS A  67     -61.533 -36.575-173.846  1.00 50.030          H  
ATOM   1081  N   HIS A  68     -55.847 -38.561-169.890  1.00 29.790          N  
ATOM   1082  CA  HIS A  68     -55.667 -40.002-169.885  1.00 29.990          C  
ATOM   1083  C   HIS A  68     -56.642 -40.662-168.923  1.00 29.540          C  
ATOM   1084  O   HIS A  68     -57.161 -40.016-168.012  1.00 29.240          O  
ATOM   1085  CB  HIS A  68     -54.231 -40.355-169.476  1.00 41.910          C  
ATOM   1086  CG  HIS A  68     -53.878 -39.953-168.060  1.00 41.910          C  
ATOM   1087  ND1 HIS A  68     -53.567 -38.650-167.704  1.00 41.910          N  
ATOM   1088  CD2 HIS A  68     -53.777 -40.689-166.923  1.00 41.910          C  
ATOM   1089  CE1 HIS A  68     -53.295 -38.604-166.406  1.00 41.910          C  
ATOM   1090  NE2 HIS A  68     -53.411 -39.826-165.906  1.00 41.910          N  
ATOM   1091  H   HIS A  68     -56.280 -38.123-169.089  1.00 35.750          H  
ATOM   1092  HA  HIS A  68     -55.852 -40.401-170.882  1.00 35.990          H  
ATOM   1093 1HB  HIS A  68     -54.083 -41.431-169.566  1.00 50.290          H  
ATOM   1094 2HB  HIS A  68     -53.530 -39.869-170.154  1.00 50.290          H  
ATOM   1095  HD1 HIS A  68     -53.454 -37.850-168.344  1.00 50.290          H  
ATOM   1096  HD2 HIS A  68     -53.925 -41.749-166.719  1.00 50.290          H  
ATOM   1097  HE1 HIS A  68     -53.028 -37.660-165.933  1.00 50.290          H  
ATOM   1098  N   ALA A  69     -56.885 -41.956-169.113  1.00 29.580          N  
ATOM   1099  CA  ALA A  69     -57.693 -42.708-168.163  1.00 29.240          C  
ATOM   1100  C   ALA A  69     -56.778 -43.306-167.106  1.00 28.990          C  
ATOM   1101  O   ALA A  69     -55.644 -43.680-167.408  1.00 28.970          O  
ATOM   1102  CB  ALA A  69     -58.492 -43.794-168.860  1.00 41.070          C  
ATOM   1103  H   ALA A  69     -56.465 -42.428-169.900  1.00 35.500          H  
ATOM   1104  HA  ALA A  69     -58.382 -42.021-167.671  1.00 35.090          H  
ATOM   1105 1HB  ALA A  69     -59.084 -44.310-168.119  1.00 49.290          H  
ATOM   1106 2HB  ALA A  69     -59.152 -43.348-169.604  1.00 49.290          H  
ATOM   1107 3HB  ALA A  69     -57.818 -44.493-169.348  1.00 49.290          H  
ATOM   1108  N   ASP A  70     -57.275 -43.433-165.883  1.00 28.860          N  
ATOM   1109  CA  ASP A  70     -56.517 -44.065-164.808  1.00 28.780          C  
ATOM   1110  C   ASP A  70     -57.436 -44.822-163.869  1.00 28.020          C  
ATOM   1111  O   ASP A  70     -58.127 -44.236-163.027  1.00 27.780          O  
ATOM   1112  CB  ASP A  70     -55.668 -43.054-164.030  1.00 40.320          C  
ATOM   1113  CG  ASP A  70     -54.821 -43.727-162.926  1.00 40.320          C  
ATOM   1114  OD1 ASP A  70     -55.072 -44.885-162.623  1.00 40.320          O  
ATOM   1115  OD2 ASP A  70     -53.970 -43.095-162.354  1.00 40.320          O  
ATOM   1116  H   ASP A  70     -58.206 -43.093-165.694  1.00 34.630          H  
ATOM   1117  HA  ASP A  70     -55.834 -44.790-165.254  1.00 34.540          H  
ATOM   1118 1HB  ASP A  70     -54.999 -42.536-164.717  1.00 48.390          H  
ATOM   1119 2HB  ASP A  70     -56.314 -42.304-163.574  1.00 48.390          H  
ATOM   1120  N   PHE A  71     -57.417 -46.137-164.020  1.00 27.700          N  
ATOM   1121  CA  PHE A  71     -58.308 -47.043-163.325  1.00 27.040          C  
ATOM   1122  C   PHE A  71     -57.732 -47.474-162.004  1.00 26.740          C  
ATOM   1123  O   PHE A  71     -58.420 -48.074-161.177  1.00 26.410          O  
ATOM   1124  CB  PHE A  71     -58.501 -48.264-164.207  1.00 38.120          C  
ATOM   1125  CG  PHE A  71     -59.093 -47.843-165.464  1.00 38.120          C  
ATOM   1126  CD1 PHE A  71     -58.279 -47.577-166.549  1.00 38.120          C  
ATOM   1127  CD2 PHE A  71     -60.433 -47.660-165.576  1.00 38.120          C  
ATOM   1128  CE1 PHE A  71     -58.802 -47.119-167.695  1.00 38.120          C  
ATOM   1129  CE2 PHE A  71     -60.961 -47.192-166.731  1.00 38.120          C  
ATOM   1130  CZ  PHE A  71     -60.138 -46.912-167.777  1.00 38.120          C  
ATOM   1131  H   PHE A  71     -56.772 -46.518-164.698  1.00 33.240          H  
ATOM   1132  HA  PHE A  71     -59.258 -46.545-163.166  1.00 32.450          H  
ATOM   1133 1HB  PHE A  71     -57.546 -48.756-164.398  1.00 45.740          H  
ATOM   1134 2HB  PHE A  71     -59.158 -48.979-163.720  1.00 45.740          H  
ATOM   1135  HD1 PHE A  71     -57.203 -47.727-166.471  1.00 45.740          H  
ATOM   1136  HD2 PHE A  71     -61.063 -47.888-164.729  1.00 45.740          H  
ATOM   1137  HE1 PHE A  71     -58.153 -46.901-168.545  1.00 45.740          H  
ATOM   1138  HE2 PHE A  71     -62.036 -47.023-166.831  1.00 45.740          H  
ATOM   1139  HZ  PHE A  71     -60.561 -46.518-168.683  1.00 45.740          H  
ATOM   1140  N   ASP A  72     -56.471 -47.144-161.774  1.00 26.940          N  
ATOM   1141  CA  ASP A  72     -55.845 -47.601-160.563  1.00 26.790          C  
ATOM   1142  C   ASP A  72     -56.098 -46.519-159.546  1.00 26.960          C  
ATOM   1143  O   ASP A  72     -56.506 -46.803-158.420  1.00 26.850          O  
ATOM   1144  CB  ASP A  72     -54.364 -47.845-160.817  1.00 37.570          C  
ATOM   1145  CG  ASP A  72     -54.152 -48.942-161.905  1.00 37.570          C  
ATOM   1146  OD1 ASP A  72     -54.709 -50.020-161.802  1.00 37.570          O  
ATOM   1147  OD2 ASP A  72     -53.439 -48.670-162.837  1.00 37.570          O  
ATOM   1148  H   ASP A  72     -55.948 -46.551-162.430  1.00 32.330          H  
ATOM   1149  HA  ASP A  72     -56.311 -48.521-160.220  1.00 32.150          H  
ATOM   1150 1HB  ASP A  72     -53.894 -46.914-161.155  1.00 45.080          H  
ATOM   1151 2HB  ASP A  72     -53.873 -48.152-159.895  1.00 45.080          H  
ATOM   1152  N   THR A  73     -55.980 -45.262-159.970  1.00 27.310          N  
ATOM   1153  CA  THR A  73     -56.313 -44.179-159.065  1.00 27.560          C  
ATOM   1154  C   THR A  73     -57.811 -44.213-158.852  1.00 27.330          C  
ATOM   1155  O   THR A  73     -58.286 -44.236-157.722  1.00 27.390          O  
ATOM   1156  CB  THR A  73     -55.901 -42.775-159.565  1.00 38.480          C  
ATOM   1157  OG1 THR A  73     -54.473 -42.694-159.711  1.00 38.480          O  
ATOM   1158  CG2 THR A  73     -56.377 -41.716-158.547  1.00 38.480          C  
ATOM   1159  H   THR A  73     -55.624 -45.076-160.914  1.00 32.770          H  
ATOM   1160  HA  THR A  73     -55.830 -44.353-158.108  1.00 33.070          H  
ATOM   1161  HB  THR A  73     -56.362 -42.576-160.533  1.00 46.180          H  
ATOM   1162  HG1 THR A  73     -54.207 -43.046-160.599  1.00 46.180          H  
ATOM   1163 1HG2 THR A  73     -56.088 -40.725-158.891  1.00 46.180          H  
ATOM   1164 2HG2 THR A  73     -57.458 -41.752-158.445  1.00 46.180          H  
ATOM   1165 3HG2 THR A  73     -55.941 -41.896-157.594  1.00 46.180          H  
ATOM   1166  N   TRP A  74     -58.593 -44.305-159.936  1.00 27.140          N  
ATOM   1167  CA  TRP A  74     -60.034 -44.293-159.779  1.00 27.020          C  
ATOM   1168  C   TRP A  74     -60.515 -45.312-158.761  1.00 26.590          C  
ATOM   1169  O   TRP A  74     -61.174 -44.944-157.779  1.00 26.650          O  
ATOM   1170  CB  TRP A  74     -60.695 -44.582-161.128  1.00 37.880          C  
ATOM   1171  CG  TRP A  74     -62.192 -44.633-161.150  1.00 37.880          C  
ATOM   1172  CD1 TRP A  74     -63.075 -44.062-160.302  1.00 37.880          C  
ATOM   1173  CD2 TRP A  74     -62.981 -45.310-162.141  1.00 37.880          C  
ATOM   1174  NE1 TRP A  74     -64.360 -44.337-160.714  1.00 37.880          N  
ATOM   1175  CE2 TRP A  74     -64.311 -45.103-161.821  1.00 37.880          C  
ATOM   1176  CE3 TRP A  74     -62.667 -46.052-163.248  1.00 37.880          C  
ATOM   1177  CZ2 TRP A  74     -65.333 -45.625-162.577  1.00 37.880          C  
ATOM   1178  CZ3 TRP A  74     -63.690 -46.596-164.014  1.00 37.880          C  
ATOM   1179  CH2 TRP A  74     -64.994 -46.386-163.683  1.00 37.880          C  
ATOM   1180  H   TRP A  74     -58.211 -44.303-160.888  1.00 32.570          H  
ATOM   1181  HA  TRP A  74     -60.327 -43.301-159.441  1.00 32.420          H  
ATOM   1182 1HB  TRP A  74     -60.370 -43.842-161.856  1.00 45.450          H  
ATOM   1183 2HB  TRP A  74     -60.349 -45.540-161.469  1.00 45.450          H  
ATOM   1184  HD1 TRP A  74     -62.814 -43.458-159.433  1.00 45.450          H  
ATOM   1185  HE1 TRP A  74     -65.246 -44.012-160.293  1.00 45.450          H  
ATOM   1186  HE3 TRP A  74     -61.635 -46.208-163.502  1.00 45.450          H  
ATOM   1187  HZ2 TRP A  74     -66.379 -45.452-162.315  1.00 45.450          H  
ATOM   1188  HZ3 TRP A  74     -63.431 -47.190-164.881  1.00 45.450          H  
ATOM   1189  HH2 TRP A  74     -65.779 -46.819-164.300  1.00 45.450          H  
ATOM   1190  N   PHE A  75     -60.182 -46.588-158.939  1.00 26.230          N  
ATOM   1191  CA  PHE A  75     -60.734 -47.540-158.012  1.00 25.890          C  
ATOM   1192  C   PHE A  75     -60.092 -47.575-156.639  1.00 26.220          C  
ATOM   1193  O   PHE A  75     -60.818 -47.791-155.657  1.00 26.180          O  
ATOM   1194  CB  PHE A  75     -60.767 -48.903-158.648  1.00 36.380          C  
ATOM   1195  CG  PHE A  75     -61.825 -48.938-159.673  1.00 36.380          C  
ATOM   1196  CD1 PHE A  75     -61.527 -48.970-161.017  1.00 36.380          C  
ATOM   1197  CD2 PHE A  75     -63.147 -48.910-159.289  1.00 36.380          C  
ATOM   1198  CE1 PHE A  75     -62.514 -48.995-161.928  1.00 36.380          C  
ATOM   1199  CE2 PHE A  75     -64.139 -48.924-160.210  1.00 36.380          C  
ATOM   1200  CZ  PHE A  75     -63.826 -48.972-161.531  1.00 36.380          C  
ATOM   1201  H   PHE A  75     -59.609 -46.914-159.723  1.00 31.480          H  
ATOM   1202  HA  PHE A  75     -61.771 -47.251-157.860  1.00 31.070          H  
ATOM   1203 1HB  PHE A  75     -59.809 -49.105-159.120  1.00 43.660          H  
ATOM   1204 2HB  PHE A  75     -60.962 -49.675-157.902  1.00 43.660          H  
ATOM   1205  HD1 PHE A  75     -60.501 -48.991-161.350  1.00 43.660          H  
ATOM   1206  HD2 PHE A  75     -63.388 -48.879-158.238  1.00 43.660          H  
ATOM   1207  HE1 PHE A  75     -62.267 -49.035-162.986  1.00 43.660          H  
ATOM   1208  HE2 PHE A  75     -65.181 -48.908-159.900  1.00 43.660          H  
ATOM   1209  HZ  PHE A  75     -64.617 -48.992-162.274  1.00 43.660          H  
ATOM   1210  N   SER A  76     -58.772 -47.354-156.524  1.00 26.640          N  
ATOM   1211  CA  SER A  76     -58.142 -47.417-155.213  1.00 27.080          C  
ATOM   1212  C   SER A  76     -58.413 -46.159-154.396  1.00 27.520          C  
ATOM   1213  O   SER A  76     -58.408 -46.209-153.165  1.00 27.820          O  
ATOM   1214  CB  SER A  76     -56.647 -47.645-155.340  1.00 37.740          C  
ATOM   1215  OG  SER A  76     -56.359 -48.923-155.863  1.00 37.740          O  
ATOM   1216  H   SER A  76     -58.169 -47.168-157.333  1.00 31.970          H  
ATOM   1217  HA  SER A  76     -58.563 -48.267-154.676  1.00 32.500          H  
ATOM   1218 1HB  SER A  76     -56.233 -46.890-155.990  1.00 45.280          H  
ATOM   1219 2HB  SER A  76     -56.177 -47.529-154.367  1.00 45.280          H  
ATOM   1220  HG  SER A  76     -55.405 -48.951-155.976  1.00 45.280          H  
ATOM   1221  N   GLN A  77     -58.705 -45.040-155.064  1.00 27.610          N  
ATOM   1222  CA  GLN A  77     -59.015 -43.806-154.370  1.00 28.100          C  
ATOM   1223  C   GLN A  77     -60.476 -43.863-153.914  1.00 28.130          C  
ATOM   1224  O   GLN A  77     -60.798 -43.421-152.810  1.00 28.620          O  
ATOM   1225  CB  GLN A  77     -58.750 -42.608-155.272  1.00 39.140          C  
ATOM   1226  CG  GLN A  77     -58.807 -41.283-154.599  1.00 39.140          C  
ATOM   1227  CD  GLN A  77     -58.447 -40.193-155.566  1.00 39.140          C  
ATOM   1228  OE1 GLN A  77     -58.825 -40.269-156.737  1.00 39.140          O  
ATOM   1229  NE2 GLN A  77     -57.717 -39.187-155.105  1.00 39.140          N  
ATOM   1230  H   GLN A  77     -58.648 -45.010-156.084  1.00 33.130          H  
ATOM   1231  HA  GLN A  77     -58.391 -43.726-153.485  1.00 33.720          H  
ATOM   1232 1HB  GLN A  77     -57.770 -42.710-155.737  1.00 46.970          H  
ATOM   1233 2HB  GLN A  77     -59.489 -42.603-156.077  1.00 46.970          H  
ATOM   1234 1HG  GLN A  77     -59.794 -41.114-154.200  1.00 46.970          H  
ATOM   1235 2HG  GLN A  77     -58.081 -41.275-153.794  1.00 46.970          H  
ATOM   1236 1HE2 GLN A  77     -57.423 -38.425-155.740  1.00 46.970          H  
ATOM   1237 2HE2 GLN A  77     -57.425 -39.164-154.153  1.00 46.970          H  
ATOM   1238  N   ARG A  78     -61.361 -44.425-154.758  1.00 27.690          N  
ATOM   1239  CA  ARG A  78     -62.776 -44.581-154.440  1.00 27.790          C  
ATOM   1240  C   ARG A  78     -63.066 -45.743-153.489  1.00 27.830          C  
ATOM   1241  O   ARG A  78     -64.018 -45.673-152.704  1.00 27.990          O  
ATOM   1242  CB  ARG A  78     -63.598 -44.808-155.709  1.00 38.870          C  
ATOM   1243  CG  ARG A  78     -65.097 -45.174-155.492  1.00 38.870          C  
ATOM   1244  CD  ARG A  78     -65.895 -44.101-154.834  1.00 38.870          C  
ATOM   1245  NE  ARG A  78     -67.255 -44.540-154.566  1.00 38.870          N  
ATOM   1246  CZ  ARG A  78     -67.638 -45.285-153.495  1.00 38.870          C  
ATOM   1247  NH1 ARG A  78     -66.754 -45.683-152.591  1.00 38.870          N  
ATOM   1248  NH2 ARG A  78     -68.915 -45.619-153.356  1.00 38.870          N  
ATOM   1249  H   ARG A  78     -61.071 -44.719-155.694  1.00 33.230          H  
ATOM   1250  HA  ARG A  78     -63.108 -43.655-153.974  1.00 33.350          H  
ATOM   1251 1HB  ARG A  78     -63.553 -43.919-156.334  1.00 46.640          H  
ATOM   1252 2HB  ARG A  78     -63.152 -45.624-156.277  1.00 46.640          H  
ATOM   1253 1HG  ARG A  78     -65.539 -45.334-156.473  1.00 46.640          H  
ATOM   1254 2HG  ARG A  78     -65.186 -46.097-154.924  1.00 46.640          H  
ATOM   1255 1HD  ARG A  78     -65.444 -43.777-153.902  1.00 46.640          H  
ATOM   1256 2HD  ARG A  78     -65.955 -43.259-155.507  1.00 46.640          H  
ATOM   1257  HE  ARG A  78     -67.970 -44.267-155.227  1.00 46.640          H  
ATOM   1258 1HH1 ARG A  78     -65.753 -45.445-152.684  1.00 46.640          H  
ATOM   1259 2HH1 ARG A  78     -67.046 -46.239-151.803  1.00 46.640          H  
ATOM   1260 1HH2 ARG A  78     -69.596 -45.321-154.043  1.00 46.640          H  
ATOM   1261 2HH2 ARG A  78     -69.208 -46.173-152.566  1.00 46.640          H  
ATOM   1262  N   GLY A  79     -62.292 -46.831-153.582  1.00 27.770          N  
ATOM   1263  CA  GLY A  79     -62.561 -48.033-152.802  1.00 27.870          C  
ATOM   1264  C   GLY A  79     -63.623 -48.889-153.497  1.00 28.180          C  
ATOM   1265  O   GLY A  79     -64.459 -49.520-152.843  1.00 28.490          O  
ATOM   1266  H   GLY A  79     -61.516 -46.855-154.238  1.00 33.320          H  
ATOM   1267 1HA  GLY A  79     -61.637 -48.604-152.699  1.00 33.440          H  
ATOM   1268 2HA  GLY A  79     -62.892 -47.759-151.803  1.00 33.440          H  
ATOM   1269  N   GLY A  80     -63.635 -48.831-154.833  1.00 28.160          N  
ATOM   1270  CA  GLY A  80     -64.615 -49.564-155.636  1.00 28.530          C  
ATOM   1271  C   GLY A  80     -64.090 -50.888-156.203  1.00 28.430          C  
ATOM   1272  O   GLY A  80     -62.991 -51.337-155.868  1.00 28.320          O  
ATOM   1273  H   GLY A  80     -62.871 -48.315-155.272  1.00 33.790          H  
ATOM   1274 1HA  GLY A  80     -65.495 -49.762-155.023  1.00 34.240          H  
ATOM   1275 2HA  GLY A  80     -64.950 -48.927-156.453  1.00 34.240          H  
ATOM   1276  N   SER A  81     -64.888 -51.491-157.094  1.00 28.530          N  
ATOM   1277  CA  SER A  81     -64.560 -52.762-157.748  1.00 28.550          C  
ATOM   1278  C   SER A  81     -63.845 -52.504-159.063  1.00 28.920          C  
ATOM   1279  O   SER A  81     -64.428 -51.953-159.992  1.00 29.080          O  
ATOM   1280  CB  SER A  81     -65.809 -53.574-157.996  1.00 39.960          C  
ATOM   1281  OG  SER A  81     -65.506 -54.740-158.706  1.00 39.960          O  
ATOM   1282  H   SER A  81     -65.769 -51.055-157.321  1.00 34.240          H  
ATOM   1283  HA  SER A  81     -63.893 -53.330-157.099  1.00 34.260          H  
ATOM   1284 1HB  SER A  81     -66.272 -53.831-157.044  1.00 47.950          H  
ATOM   1285 2HB  SER A  81     -66.525 -52.977-158.560  1.00 47.950          H  
ATOM   1286  HG  SER A  81     -66.335 -55.208-158.812  1.00 47.950          H  
ATOM   1287  N   TYR A  82     -62.581 -52.895-159.128  1.00 29.150          N  
ATOM   1288  CA  TYR A  82     -61.706 -52.584-160.253  1.00 29.470          C  
ATOM   1289  C   TYR A  82     -62.163 -53.072-161.621  1.00 29.430          C  
ATOM   1290  O   TYR A  82     -62.517 -54.242-161.797  1.00 29.600          O  
ATOM   1291  CB  TYR A  82     -60.327 -53.176-159.999  1.00 41.130          C  
ATOM   1292  CG  TYR A  82     -59.278 -52.760-161.008  1.00 41.130          C  
ATOM   1293  CD1 TYR A  82     -58.617 -51.579-160.797  1.00 41.130          C  
ATOM   1294  CD2 TYR A  82     -58.981 -53.526-162.133  1.00 41.130          C  
ATOM   1295  CE1 TYR A  82     -57.655 -51.162-161.655  1.00 41.130          C  
ATOM   1296  CE2 TYR A  82     -58.002 -53.087-163.015  1.00 41.130          C  
ATOM   1297  CZ  TYR A  82     -57.331 -51.900-162.754  1.00 41.130          C  
ATOM   1298  OH  TYR A  82     -56.336 -51.427-163.588  1.00 41.130          O  
ATOM   1299  H   TYR A  82     -62.200 -53.380-158.329  1.00 34.980          H  
ATOM   1300  HA  TYR A  82     -61.619 -51.519-160.315  1.00 35.360          H  
ATOM   1301 1HB  TYR A  82     -59.984 -52.875-159.008  1.00 49.360          H  
ATOM   1302 2HB  TYR A  82     -60.393 -54.263-160.006  1.00 49.360          H  
ATOM   1303  HD1 TYR A  82     -58.847 -50.977-159.929  1.00 49.360          H  
ATOM   1304  HD2 TYR A  82     -59.509 -54.461-162.317  1.00 49.360          H  
ATOM   1305  HE1 TYR A  82     -57.133 -50.240-161.467  1.00 49.360          H  
ATOM   1306  HE2 TYR A  82     -57.755 -53.677-163.897  1.00 49.360          H  
ATOM   1307  HH  TYR A  82     -55.713 -50.851-163.046  1.00 49.360          H  
ATOM   1308  N   THR A  83     -62.097 -52.164-162.594  1.00 29.270          N  
ATOM   1309  CA  THR A  83     -62.390 -52.421-163.993  1.00 29.330          C  
ATOM   1310  C   THR A  83     -61.283 -51.721-164.761  1.00 29.380          C  
ATOM   1311  O   THR A  83     -60.612 -50.858-164.196  1.00 29.410          O  
ATOM   1312  CB  THR A  83     -63.746 -51.841-164.459  1.00 41.040          C  
ATOM   1313  OG1 THR A  83     -63.672 -50.407-164.510  1.00 41.040          O  
ATOM   1314  CG2 THR A  83     -64.831 -52.225-163.472  1.00 41.040          C  
ATOM   1315  H   THR A  83     -61.806 -51.228-162.353  1.00 35.120          H  
ATOM   1316  HA  THR A  83     -62.348 -53.491-164.194  1.00 35.200          H  
ATOM   1317  HB  THR A  83     -63.988 -52.229-165.446  1.00 49.250          H  
ATOM   1318  HG1 THR A  83     -64.455 -50.063-164.950  1.00 49.250          H  
ATOM   1319 1HG2 THR A  83     -65.783 -51.817-163.799  1.00 49.250          H  
ATOM   1320 2HG2 THR A  83     -64.901 -53.311-163.411  1.00 49.250          H  
ATOM   1321 3HG2 THR A  83     -64.595 -51.828-162.493  1.00 49.250          H  
ATOM   1322  N   ASN A  84     -61.130 -52.019-166.051  1.00 29.470          N  
ATOM   1323  CA  ASN A  84     -60.144 -51.307-166.861  1.00 29.610          C  
ATOM   1324  C   ASN A  84     -60.522 -51.326-168.343  1.00 30.180          C  
ATOM   1325  O   ASN A  84     -60.480 -52.368-169.001  1.00 30.820          O  
ATOM   1326  CB  ASN A  84     -58.742 -51.840-166.615  1.00 41.400          C  
ATOM   1327  CG  ASN A  84     -57.649 -51.028-167.303  1.00 41.400          C  
ATOM   1328  OD1 ASN A  84     -57.796 -50.560-168.442  1.00 41.400          O  
ATOM   1329  ND2 ASN A  84     -56.546 -50.843-166.604  1.00 41.400          N  
ATOM   1330  H   ASN A  84     -61.703 -52.735-166.472  1.00 35.360          H  
ATOM   1331  HA  ASN A  84     -60.147 -50.266-166.560  1.00 35.530          H  
ATOM   1332 1HB  ASN A  84     -58.542 -51.825-165.551  1.00 49.680          H  
ATOM   1333 2HB  ASN A  84     -58.678 -52.873-166.947  1.00 49.680          H  
ATOM   1334 1HD2 ASN A  84     -55.785 -50.317-166.989  1.00 49.680          H  
ATOM   1335 2HD2 ASN A  84     -56.468 -51.222-165.668  1.00 49.680          H  
ATOM   1336  N   ASP A  85     -60.974 -50.176-168.828  1.00 30.020          N  
ATOM   1337  CA  ASP A  85     -61.439 -49.963-170.193  1.00 30.600          C  
ATOM   1338  C   ASP A  85     -61.190 -48.523-170.583  1.00 30.380          C  
ATOM   1339  O   ASP A  85     -61.905 -47.626-170.144  1.00 29.970          O  
ATOM   1340  CB  ASP A  85     -62.926 -50.305-170.341  1.00 42.610          C  
ATOM   1341  CG  ASP A  85     -63.471 -50.144-171.793  1.00 42.610          C  
ATOM   1342  OD1 ASP A  85     -62.886 -49.387-172.584  1.00 42.610          O  
ATOM   1343  OD2 ASP A  85     -64.475 -50.750-172.099  1.00 42.610          O  
ATOM   1344  H   ASP A  85     -60.963 -49.380-168.200  1.00 36.020          H  
ATOM   1345  HA  ASP A  85     -60.863 -50.605-170.860  1.00 36.720          H  
ATOM   1346 1HB  ASP A  85     -63.088 -51.336-170.022  1.00 51.130          H  
ATOM   1347 2HB  ASP A  85     -63.508 -49.663-169.679  1.00 51.130          H  
ATOM   1348  N   LYS A  86     -60.141 -48.293-171.367  1.00 30.730          N  
ATOM   1349  CA  LYS A  86     -59.720 -46.942-171.731  1.00 30.650          C  
ATOM   1350  C   LYS A  86     -60.633 -46.266-172.751  1.00 30.600          C  
ATOM   1351  O   LYS A  86     -60.476 -45.075-173.025  1.00 30.680          O  
ATOM   1352  CB  LYS A  86     -58.281 -46.946-172.257  1.00 42.940          C  
ATOM   1353  CG  LYS A  86     -58.087 -47.606-173.629  1.00 42.940          C  
ATOM   1354  CD  LYS A  86     -56.615 -47.597-174.043  1.00 42.940          C  
ATOM   1355  CE  LYS A  86     -56.416 -48.217-175.426  1.00 42.940          C  
ATOM   1356  NZ  LYS A  86     -54.980 -48.227-175.831  1.00 42.940          N  
ATOM   1357  H   LYS A  86     -59.613 -49.088-171.697  1.00 36.880          H  
ATOM   1358  HA  LYS A  86     -59.741 -46.332-170.831  1.00 36.780          H  
ATOM   1359 1HB  LYS A  86     -57.923 -45.918-172.328  1.00 51.530          H  
ATOM   1360 2HB  LYS A  86     -57.638 -47.464-171.543  1.00 51.530          H  
ATOM   1361 1HG  LYS A  86     -58.451 -48.631-173.604  1.00 51.530          H  
ATOM   1362 2HG  LYS A  86     -58.656 -47.056-174.379  1.00 51.530          H  
ATOM   1363 1HD  LYS A  86     -56.252 -46.569-174.059  1.00 51.530          H  
ATOM   1364 2HD  LYS A  86     -56.030 -48.160-173.316  1.00 51.530          H  
ATOM   1365 1HE  LYS A  86     -56.787 -49.241-175.415  1.00 51.530          H  
ATOM   1366 2HE  LYS A  86     -56.986 -47.644-176.159  1.00 51.530          H  
ATOM   1367 1HZ  LYS A  86     -54.891 -48.642-176.748  1.00 51.530          H  
ATOM   1368 2HZ  LYS A  86     -54.630 -47.279-175.857  1.00 51.530          H  
ATOM   1369 3HZ  LYS A  86     -54.444 -48.765-175.165  1.00 51.530          H  
ATOM   1370  N   ALA A  87     -61.509 -47.036-173.404  1.00 30.560          N  
ATOM   1371  CA  ALA A  87     -62.376 -46.457-174.419  1.00 30.570          C  
ATOM   1372  C   ALA A  87     -63.636 -45.933-173.759  1.00 29.970          C  
ATOM   1373  O   ALA A  87     -64.139 -44.860-174.101  1.00 30.030          O  
ATOM   1374  CB  ALA A  87     -62.716 -47.486-175.481  1.00 42.790          C  
ATOM   1375  H   ALA A  87     -61.647 -48.014-173.122  1.00 36.670          H  
ATOM   1376  HA  ALA A  87     -61.858 -45.619-174.881  1.00 36.680          H  
ATOM   1377 1HB  ALA A  87     -63.358 -47.032-176.233  1.00 51.350          H  
ATOM   1378 2HB  ALA A  87     -61.799 -47.840-175.947  1.00 51.350          H  
ATOM   1379 3HB  ALA A  87     -63.236 -48.327-175.012  1.00 51.350          H  
ATOM   1380  N   CYS A  88     -64.147 -46.711-172.817  1.00 29.440          N  
ATOM   1381  CA  CYS A  88     -65.349 -46.360-172.081  1.00 28.860          C  
ATOM   1382  C   CYS A  88     -65.119 -45.148-171.170  1.00 28.050          C  
ATOM   1383  O   CYS A  88     -64.152 -45.139-170.414  1.00 27.850          O  
ATOM   1384  CB  CYS A  88     -65.793 -47.511-171.195  1.00 40.640          C  
ATOM   1385  SG  CYS A  88     -67.298 -47.156-170.239  1.00 40.640          S  
ATOM   1386  H   CYS A  88     -63.683 -47.613-172.631  1.00 35.330          H  
ATOM   1387  HA  CYS A  88     -66.133 -46.182-172.803  1.00 34.630          H  
ATOM   1388 1HB  CYS A  88     -65.968 -48.401-171.804  1.00 48.760          H  
ATOM   1389 2HB  CYS A  88     -64.994 -47.748-170.494  1.00 48.760          H  
ATOM   1390  HG  CYS A  88     -66.842 -46.031-169.594  1.00 48.760          H  
ATOM   1391  N   PRO A  89     -65.961 -44.108-171.194  1.00 27.650          N  
ATOM   1392  CA  PRO A  89     -65.886 -42.990-170.275  1.00 26.880          C  
ATOM   1393  C   PRO A  89     -66.004 -43.528-168.860  1.00 26.440          C  
ATOM   1394  O   PRO A  89     -66.766 -44.474-168.637  1.00 26.510          O  
ATOM   1395  CB  PRO A  89     -67.097 -42.137-170.666  1.00 40.320          C  
ATOM   1396  CG  PRO A  89     -67.373 -42.505-172.115  1.00 40.320          C  
ATOM   1397  CD  PRO A  89     -67.008 -43.978-172.227  1.00 40.320          C  
ATOM   1398  HA  PRO A  89     -64.931 -42.453-170.423  1.00 32.260          H  
ATOM   1399 1HB  PRO A  89     -67.944 -42.369-169.998  1.00 48.380          H  
ATOM   1400 2HB  PRO A  89     -66.868 -41.070-170.528  1.00 48.380          H  
ATOM   1401 1HG  PRO A  89     -68.428 -42.310-172.362  1.00 48.380          H  
ATOM   1402 2HG  PRO A  89     -66.770 -41.871-172.788  1.00 48.380          H  
ATOM   1403 1HD  PRO A  89     -67.871 -44.623-172.008  1.00 48.380          H  
ATOM   1404 2HD  PRO A  89     -66.591 -44.138-173.237  1.00 48.380          H  
ATOM   1405  N   LEU A  90     -65.316 -42.920-167.902  1.00 26.040          N  
ATOM   1406  CA  LEU A  90     -65.427 -43.372-166.520  1.00 25.700          C  
ATOM   1407  C   LEU A  90     -65.986 -42.282-165.635  1.00 24.870          C  
ATOM   1408  O   LEU A  90     -65.827 -41.095-165.928  1.00 24.590          O  
ATOM   1409  CB  LEU A  90     -64.058 -43.852-165.990  1.00 36.120          C  
ATOM   1410  CG  LEU A  90     -62.851 -42.860-165.896  1.00 36.120          C  
ATOM   1411  CD1 LEU A  90     -62.829 -42.170-164.499  1.00 36.120          C  
ATOM   1412  CD2 LEU A  90     -61.533 -43.652-166.127  1.00 36.120          C  
ATOM   1413  H   LEU A  90     -64.708 -42.146-168.131  1.00 31.250          H  
ATOM   1414  HA  LEU A  90     -66.115 -44.217-166.483  1.00 30.840          H  
ATOM   1415 1HB  LEU A  90     -64.228 -44.132-164.985  1.00 43.340          H  
ATOM   1416 2HB  LEU A  90     -63.743 -44.731-166.555  1.00 43.340          H  
ATOM   1417  HG  LEU A  90     -62.951 -42.090-166.652  1.00 43.340          H  
ATOM   1418 1HD1 LEU A  90     -61.981 -41.491-164.449  1.00 43.340          H  
ATOM   1419 2HD1 LEU A  90     -63.732 -41.608-164.331  1.00 43.340          H  
ATOM   1420 3HD1 LEU A  90     -62.731 -42.918-163.722  1.00 43.340          H  
ATOM   1421 1HD2 LEU A  90     -60.684 -42.973-166.073  1.00 43.340          H  
ATOM   1422 2HD2 LEU A  90     -61.425 -44.421-165.365  1.00 43.340          H  
ATOM   1423 3HD2 LEU A  90     -61.561 -44.121-167.113  1.00 43.340          H  
ATOM   1424  N   ILE A  91     -66.620 -42.677-164.535  1.00 24.560          N  
ATOM   1425  CA  ILE A  91     -67.115 -41.702-163.581  1.00 23.860          C  
ATOM   1426  C   ILE A  91     -66.373 -41.814-162.272  1.00 23.440          C  
ATOM   1427  O   ILE A  91     -66.617 -42.734-161.478  1.00 23.650          O  
ATOM   1428  CB  ILE A  91     -68.621 -41.884-163.321  1.00 33.680          C  
ATOM   1429  CG1 ILE A  91     -69.391 -41.735-164.664  1.00 33.680          C  
ATOM   1430  CG2 ILE A  91     -69.093 -40.847-162.261  1.00 33.680          C  
ATOM   1431  CD1 ILE A  91     -70.858 -42.109-164.603  1.00 33.680          C  
ATOM   1432  H   ILE A  91     -66.733 -43.665-164.352  1.00 29.470          H  
ATOM   1433  HA  ILE A  91     -66.950 -40.702-163.978  1.00 28.630          H  
ATOM   1434  HB  ILE A  91     -68.806 -42.890-162.946  1.00 40.420          H  
ATOM   1435 1HG1 ILE A  91     -69.307 -40.703-164.999  1.00 40.420          H  
ATOM   1436 2HG1 ILE A  91     -68.924 -42.375-165.408  1.00 40.420          H  
ATOM   1437 1HG2 ILE A  91     -70.148 -40.970-162.058  1.00 40.420          H  
ATOM   1438 2HG2 ILE A  91     -68.548 -40.980-161.324  1.00 40.420          H  
ATOM   1439 3HG2 ILE A  91     -68.913 -39.839-162.635  1.00 40.420          H  
ATOM   1440 1HD1 ILE A  91     -71.301 -41.980-165.591  1.00 40.420          H  
ATOM   1441 2HD1 ILE A  91     -70.954 -43.152-164.297  1.00 40.420          H  
ATOM   1442 3HD1 ILE A  91     -71.384 -41.477-163.898  1.00 40.420          H  
ATOM   1443  N   ALA A  92     -65.519 -40.833-162.036  1.00 22.930          N  
ATOM   1444  CA  ALA A  92     -64.718 -40.787-160.839  1.00 22.560          C  
ATOM   1445  C   ALA A  92     -65.516 -40.164-159.720  1.00 22.290          C  
ATOM   1446  O   ALA A  92     -66.342 -39.280-159.953  1.00 22.220          O  
ATOM   1447  CB  ALA A  92     -63.436 -40.021-161.081  1.00 31.730          C  
ATOM   1448  H   ALA A  92     -65.413 -40.115-162.739  1.00 27.520          H  
ATOM   1449  HA  ALA A  92     -64.478 -41.788-160.547  1.00 27.070          H  
ATOM   1450 1HB  ALA A  92     -62.843 -40.013-160.167  1.00 38.080          H  
ATOM   1451 2HB  ALA A  92     -62.872 -40.506-161.878  1.00 38.080          H  
ATOM   1452 3HB  ALA A  92     -63.675 -39.001-161.370  1.00 38.080          H  
ATOM   1453  N   ALA A  93     -65.252 -40.614-158.508  1.00 22.230          N  
ATOM   1454  CA  ALA A  93     -65.851 -40.055-157.317  1.00 22.050          C  
ATOM   1455  C   ALA A  93     -64.997 -40.458-156.147  1.00 21.940          C  
ATOM   1456  O   ALA A  93     -64.356 -41.505-156.195  1.00 22.380          O  
ATOM   1457  CB  ALA A  93     -67.277 -40.547-157.147  1.00 30.940          C  
ATOM   1458  H   ALA A  93     -64.579 -41.361-158.402  1.00 26.680          H  
ATOM   1459  HA  ALA A  93     -65.843 -38.969-157.394  1.00 26.460          H  
ATOM   1460 1HB  ALA A  93     -67.705 -40.116-156.241  1.00 37.130          H  
ATOM   1461 2HB  ALA A  93     -67.872 -40.241-158.011  1.00 37.130          H  
ATOM   1462 3HB  ALA A  93     -67.281 -41.629-157.071  1.00 37.130          H  
ATOM   1463  N   VAL A  94     -64.952 -39.626-155.125  1.00 21.450          N  
ATOM   1464  CA  VAL A  94     -64.216 -39.950-153.917  1.00 21.430          C  
ATOM   1465  C   VAL A  94     -65.047 -39.604-152.698  1.00 21.620          C  
ATOM   1466  O   VAL A  94     -66.029 -38.871-152.811  1.00 21.520          O  
ATOM   1467  CB  VAL A  94     -62.870 -39.194-153.875  1.00 30.010          C  
ATOM   1468  CG1 VAL A  94     -62.015 -39.577-155.083  1.00 30.010          C  
ATOM   1469  CG2 VAL A  94     -63.110 -37.702-153.840  1.00 30.010          C  
ATOM   1470  H   VAL A  94     -65.486 -38.768-155.167  1.00 25.740          H  
ATOM   1471  HA  VAL A  94     -64.013 -41.021-153.903  1.00 25.720          H  
ATOM   1472  HB  VAL A  94     -62.326 -39.496-152.979  1.00 36.010          H  
ATOM   1473 1HG1 VAL A  94     -61.061 -39.061-155.028  1.00 36.010          H  
ATOM   1474 2HG1 VAL A  94     -61.856 -40.656-155.086  1.00 36.010          H  
ATOM   1475 3HG1 VAL A  94     -62.509 -39.292-156.001  1.00 36.010          H  
ATOM   1476 1HG2 VAL A  94     -62.155 -37.184-153.793  1.00 36.010          H  
ATOM   1477 2HG2 VAL A  94     -63.647 -37.392-154.732  1.00 36.010          H  
ATOM   1478 3HG2 VAL A  94     -63.691 -37.453-152.962  1.00 36.010          H  
ATOM   1479  N   ILE A  95     -64.620 -40.089-151.543  1.00 22.000          N  
ATOM   1480  CA  ILE A  95     -65.201 -39.670-150.283  1.00 22.340          C  
ATOM   1481  C   ILE A  95     -64.609 -38.315-149.953  1.00 22.550          C  
ATOM   1482  O   ILE A  95     -63.389 -38.155-149.979  1.00 22.760          O  
ATOM   1483  CB  ILE A  95     -64.898 -40.668-149.156  1.00 31.140          C  
ATOM   1484  CG1 ILE A  95     -65.564 -42.026-149.468  1.00 31.140          C  
ATOM   1485  CG2 ILE A  95     -65.349 -40.107-147.830  1.00 31.140          C  
ATOM   1486  CD1 ILE A  95     -65.140 -43.172-148.550  1.00 31.140          C  
ATOM   1487  H   ILE A  95     -63.833 -40.723-151.539  1.00 26.400          H  
ATOM   1488  HA  ILE A  95     -66.279 -39.562-150.395  1.00 26.810          H  
ATOM   1489  HB  ILE A  95     -63.821 -40.837-149.117  1.00 37.370          H  
ATOM   1490 1HG1 ILE A  95     -66.644 -41.907-149.398  1.00 37.370          H  
ATOM   1491 2HG1 ILE A  95     -65.315 -42.309-150.490  1.00 37.370          H  
ATOM   1492 1HG2 ILE A  95     -65.100 -40.805-147.063  1.00 37.370          H  
ATOM   1493 2HG2 ILE A  95     -64.846 -39.170-147.630  1.00 37.370          H  
ATOM   1494 3HG2 ILE A  95     -66.410 -39.944-147.843  1.00 37.370          H  
ATOM   1495 1HD1 ILE A  95     -65.654 -44.084-148.857  1.00 37.370          H  
ATOM   1496 2HD1 ILE A  95     -64.062 -43.322-148.632  1.00 37.370          H  
ATOM   1497 3HD1 ILE A  95     -65.396 -42.958-147.517  1.00 37.370          H  
ATOM   1498  N   THR A  96     -65.462 -37.352-149.646  1.00 22.570          N  
ATOM   1499  CA  THR A  96     -65.027 -35.998-149.365  1.00 22.820          C  
ATOM   1500  C   THR A  96     -65.384 -35.503-147.966  1.00 22.940          C  
ATOM   1501  O   THR A  96     -65.980 -36.226-147.141  1.00 22.860          O  
ATOM   1502  CB  THR A  96     -65.663 -34.985-150.326  1.00 31.850          C  
ATOM   1503  OG1 THR A  96     -67.065 -34.852-150.018  1.00 31.850          O  
ATOM   1504  CG2 THR A  96     -65.501 -35.450-151.755  1.00 31.850          C  
ATOM   1505  H   THR A  96     -66.449 -37.557-149.657  1.00 27.080          H  
ATOM   1506  HA  THR A  96     -63.955 -35.963-149.487  1.00 27.380          H  
ATOM   1507  HB  THR A  96     -65.182 -34.015-150.223  1.00 38.220          H  
ATOM   1508  HG1 THR A  96     -67.366 -33.974-150.370  1.00 38.220          H  
ATOM   1509 1HG2 THR A  96     -65.954 -34.723-152.427  1.00 38.220          H  
ATOM   1510 2HG2 THR A  96     -64.442 -35.536-151.975  1.00 38.220          H  
ATOM   1511 3HG2 THR A  96     -65.982 -36.414-151.896  1.00 38.220          H  
ATOM   1512  N   ARG A  97     -64.991 -34.238-147.739  1.00 23.200          N  
ATOM   1513  CA  ARG A  97     -65.252 -33.464-146.531  1.00 23.820          C  
ATOM   1514  C   ARG A  97     -66.754 -33.187-146.334  1.00 23.940          C  
ATOM   1515  O   ARG A  97     -67.209 -33.016-145.202  1.00 23.800          O  
ATOM   1516  CB  ARG A  97     -64.429 -32.176-146.592  1.00 33.100          C  
ATOM   1517  CG  ARG A  97     -64.818 -31.223-147.695  1.00 33.100          C  
ATOM   1518  CD  ARG A  97     -63.933 -30.034-147.811  1.00 33.100          C  
ATOM   1519  NE  ARG A  97     -64.370 -29.236-148.948  1.00 33.100          N  
ATOM   1520  CZ  ARG A  97     -63.836 -28.077-149.395  1.00 33.100          C  
ATOM   1521  NH1 ARG A  97     -62.808 -27.479-148.807  1.00 33.100          N  
ATOM   1522  NH2 ARG A  97     -64.383 -27.517-150.467  1.00 33.100          N  
ATOM   1523  H   ARG A  97     -64.485 -33.781-148.484  1.00 27.840          H  
ATOM   1524  HA  ARG A  97     -64.918 -34.032-145.676  1.00 28.580          H  
ATOM   1525 1HB  ARG A  97     -64.506 -31.643-145.674  1.00 39.720          H  
ATOM   1526 2HB  ARG A  97     -63.377 -32.429-146.731  1.00 39.720          H  
ATOM   1527 1HG  ARG A  97     -64.814 -31.732-148.657  1.00 39.720          H  
ATOM   1528 2HG  ARG A  97     -65.820 -30.843-147.498  1.00 39.720          H  
ATOM   1529 1HD  ARG A  97     -63.999 -29.425-146.906  1.00 39.720          H  
ATOM   1530 2HD  ARG A  97     -62.902 -30.343-147.974  1.00 39.720          H  
ATOM   1531  HE  ARG A  97     -65.192 -29.600-149.466  1.00 39.720          H  
ATOM   1532 1HH1 ARG A  97     -62.366 -27.855-147.947  1.00 39.720          H  
ATOM   1533 2HH1 ARG A  97     -62.478 -26.607-149.187  1.00 39.720          H  
ATOM   1534 1HH2 ARG A  97     -65.177 -27.966-150.921  1.00 39.720          H  
ATOM   1535 2HH2 ARG A  97     -64.023 -26.650-150.831  1.00 39.720          H  
ATOM   1536  N   GLU A  98     -67.521 -33.129-147.437  1.00 24.290          N  
ATOM   1537  CA  GLU A  98     -68.973 -32.963-147.387  1.00 24.520          C  
ATOM   1538  C   GLU A  98     -69.629 -34.286-146.958  1.00 24.140          C  
ATOM   1539  O   GLU A  98     -70.574 -34.328-146.164  1.00 24.360          O  
ATOM   1540  CB  GLU A  98     -69.498 -32.543-148.766  1.00 34.240          C  
ATOM   1541  CG  GLU A  98     -69.027 -31.159-149.242  1.00 34.240          C  
ATOM   1542  CD  GLU A  98     -67.633 -31.149-149.825  1.00 34.240          C  
ATOM   1543  OE1 GLU A  98     -67.099 -32.206-150.115  1.00 34.240          O  
ATOM   1544  OE2 GLU A  98     -67.089 -30.074-149.974  1.00 34.240          O  
ATOM   1545  H   GLU A  98     -67.090 -33.185-148.362  1.00 29.150          H  
ATOM   1546  HA  GLU A  98     -69.216 -32.197-146.651  1.00 29.420          H  
ATOM   1547 1HB  GLU A  98     -69.199 -33.277-149.508  1.00 41.080          H  
ATOM   1548 2HB  GLU A  98     -70.588 -32.534-148.747  1.00 41.080          H  
ATOM   1549 1HG  GLU A  98     -69.726 -30.785-149.989  1.00 41.080          H  
ATOM   1550 2HG  GLU A  98     -69.045 -30.479-148.396  1.00 41.080          H  
ATOM   1551  N   VAL A  99     -69.091 -35.383-147.508  1.00 23.660          N  
ATOM   1552  CA  VAL A  99     -69.580 -36.745-147.259  1.00 23.340          C  
ATOM   1553  C   VAL A  99     -69.437 -37.142-145.790  1.00 23.110          C  
ATOM   1554  O   VAL A  99     -70.369 -37.711-145.193  1.00 22.970          O  
ATOM   1555  CB  VAL A  99     -68.830 -37.780-148.140  1.00 32.800          C  
ATOM   1556  CG1 VAL A  99     -69.200 -39.219-147.735  1.00 32.800          C  
ATOM   1557  CG2 VAL A  99     -69.172 -37.542-149.599  1.00 32.800          C  
ATOM   1558  H   VAL A  99     -68.339 -35.229-148.176  1.00 28.390          H  
ATOM   1559  HA  VAL A  99     -70.635 -36.777-147.526  1.00 28.010          H  
ATOM   1560  HB  VAL A  99     -67.771 -37.668-147.994  1.00 39.360          H  
ATOM   1561 1HG1 VAL A  99     -68.665 -39.923-148.368  1.00 39.360          H  
ATOM   1562 2HG1 VAL A  99     -68.933 -39.408-146.696  1.00 39.360          H  
ATOM   1563 3HG1 VAL A  99     -70.272 -39.367-147.863  1.00 39.360          H  
ATOM   1564 1HG2 VAL A  99     -68.638 -38.257-150.228  1.00 39.360          H  
ATOM   1565 2HG2 VAL A  99     -70.244 -37.667-149.740  1.00 39.360          H  
ATOM   1566 3HG2 VAL A  99     -68.893 -36.535-149.884  1.00 39.360          H  
ATOM   1567  N   GLY A 100     -68.297 -36.816-145.191  1.00 23.180          N  
ATOM   1568  CA  GLY A 100     -68.108 -37.183-143.798  1.00 23.100          C  
ATOM   1569  C   GLY A 100     -66.671 -37.445-143.332  1.00 22.680          C  
ATOM   1570  O   GLY A 100     -66.455 -37.700-142.151  1.00 22.460          O  
ATOM   1571  H   GLY A 100     -67.558 -36.363-145.733  1.00 27.820          H  
ATOM   1572 1HA  GLY A 100     -68.586 -36.441-143.179  1.00 27.720          H  
ATOM   1573 2HA  GLY A 100     -68.675 -38.094-143.620  1.00 27.720          H  
ATOM   1574  N   PHE A 101     -65.675 -37.373-144.214  1.00 22.690          N  
ATOM   1575  CA  PHE A 101     -64.287 -37.635-143.809  1.00 22.430          C  
ATOM   1576  C   PHE A 101     -63.335 -36.466-143.951  1.00 22.700          C  
ATOM   1577  O   PHE A 101     -63.504 -35.600-144.798  1.00 23.110          O  
ATOM   1578  CB  PHE A 101     -63.742 -38.829-144.565  1.00 31.510          C  
ATOM   1579  CG  PHE A 101     -64.335 -40.142-144.112  1.00 31.510          C  
ATOM   1580  CD1 PHE A 101     -65.624 -40.537-144.458  1.00 31.510          C  
ATOM   1581  CD2 PHE A 101     -63.565 -41.007-143.350  1.00 31.510          C  
ATOM   1582  CE1 PHE A 101     -66.122 -41.747-144.047  1.00 31.510          C  
ATOM   1583  CE2 PHE A 101     -64.060 -42.219-142.941  1.00 31.510          C  
ATOM   1584  CZ  PHE A 101     -65.343 -42.592-143.288  1.00 31.510          C  
ATOM   1585  H   PHE A 101     -65.865 -37.120-145.183  1.00 27.230          H  
ATOM   1586  HA  PHE A 101     -64.293 -37.918-142.767  1.00 26.920          H  
ATOM   1587 1HB  PHE A 101     -63.935 -38.699-145.616  1.00 37.810          H  
ATOM   1588 2HB  PHE A 101     -62.654 -38.873-144.436  1.00 37.810          H  
ATOM   1589  HD1 PHE A 101     -66.247 -39.881-145.060  1.00 37.810          H  
ATOM   1590  HD2 PHE A 101     -62.538 -40.718-143.073  1.00 37.810          H  
ATOM   1591  HE1 PHE A 101     -67.134 -42.039-144.326  1.00 37.810          H  
ATOM   1592  HE2 PHE A 101     -63.429 -42.882-142.344  1.00 37.810          H  
ATOM   1593  HZ  PHE A 101     -65.737 -43.554-142.964  1.00 37.810          H  
ATOM   1594  N   VAL A 102     -62.303 -36.445-143.129  1.00 22.580          N  
ATOM   1595  CA  VAL A 102     -61.270 -35.437-143.309  1.00 22.960          C  
ATOM   1596  C   VAL A 102     -60.466 -35.841-144.527  1.00 23.510          C  
ATOM   1597  O   VAL A 102     -60.179 -37.020-144.712  1.00 23.500          O  
ATOM   1598  CB  VAL A 102     -60.364 -35.325-142.075  1.00 31.990          C  
ATOM   1599  CG1 VAL A 102     -59.193 -34.353-142.319  1.00 31.990          C  
ATOM   1600  CG2 VAL A 102     -61.152 -34.859-140.931  1.00 31.990          C  
ATOM   1601  H   VAL A 102     -62.210 -37.160-142.396  1.00 27.100          H  
ATOM   1602  HA  VAL A 102     -61.735 -34.470-143.501  1.00 27.550          H  
ATOM   1603  HB  VAL A 102     -59.982 -36.294-141.859  1.00 38.390          H  
ATOM   1604 1HG1 VAL A 102     -58.575 -34.305-141.430  1.00 38.390          H  
ATOM   1605 2HG1 VAL A 102     -58.580 -34.693-143.156  1.00 38.390          H  
ATOM   1606 3HG1 VAL A 102     -59.581 -33.359-142.538  1.00 38.390          H  
ATOM   1607 1HG2 VAL A 102     -60.547 -34.823-140.064  1.00 38.390          H  
ATOM   1608 2HG2 VAL A 102     -61.549 -33.873-141.131  1.00 38.390          H  
ATOM   1609 3HG2 VAL A 102     -61.936 -35.545-140.779  1.00 38.390          H  
ATOM   1610  N   VAL A 103     -60.205 -34.888-145.409  1.00 24.090          N  
ATOM   1611  CA  VAL A 103     -59.452 -35.174-146.609  1.00 24.740          C  
ATOM   1612  C   VAL A 103     -58.171 -34.359-146.577  1.00 24.770          C  
ATOM   1613  O   VAL A 103     -58.248 -33.129-146.523  1.00 25.080          O  
ATOM   1614  CB  VAL A 103     -60.258 -34.771-147.846  1.00 34.380          C  
ATOM   1615  CG1 VAL A 103     -59.472 -35.048-149.128  1.00 34.380          C  
ATOM   1616  CG2 VAL A 103     -61.571 -35.506-147.867  1.00 34.380          C  
ATOM   1617  H   VAL A 103     -60.506 -33.944-145.210  1.00 28.910          H  
ATOM   1618  HA  VAL A 103     -59.268 -36.241-146.637  1.00 29.690          H  
ATOM   1619  HB  VAL A 103     -60.436 -33.713-147.795  1.00 41.250          H  
ATOM   1620 1HG1 VAL A 103     -60.056 -34.733-149.987  1.00 41.250          H  
ATOM   1621 2HG1 VAL A 103     -58.527 -34.500-149.123  1.00 41.250          H  
ATOM   1622 3HG1 VAL A 103     -59.272 -36.112-149.211  1.00 41.250          H  
ATOM   1623 1HG2 VAL A 103     -62.105 -35.175-148.731  1.00 41.250          H  
ATOM   1624 2HG2 VAL A 103     -61.398 -36.581-147.923  1.00 41.250          H  
ATOM   1625 3HG2 VAL A 103     -62.147 -35.283-146.970  1.00 41.250          H  
ATOM   1626  N   PRO A 104     -56.993 -34.979-146.644  1.00 24.560          N  
ATOM   1627  CA  PRO A 104     -55.730 -34.299-146.547  1.00 24.660          C  
ATOM   1628  C   PRO A 104     -55.636 -33.341-147.704  1.00 25.200          C  
ATOM   1629  O   PRO A 104     -56.061 -33.681-148.809  1.00 25.290          O  
ATOM   1630  CB  PRO A 104     -54.716 -35.446-146.664  1.00 36.990          C  
ATOM   1631  CG  PRO A 104     -55.454 -36.561-147.369  1.00 36.990          C  
ATOM   1632  CD  PRO A 104     -56.904 -36.409-146.960  1.00 36.990          C  
ATOM   1633  HA  PRO A 104     -55.659 -33.774-145.581  1.00 29.590          H  
ATOM   1634 1HB  PRO A 104     -53.839 -35.100-147.239  1.00 44.390          H  
ATOM   1635 2HB  PRO A 104     -54.350 -35.728-145.681  1.00 44.390          H  
ATOM   1636 1HG  PRO A 104     -55.317 -36.463-148.460  1.00 44.390          H  
ATOM   1637 2HG  PRO A 104     -55.034 -37.538-147.082  1.00 44.390          H  
ATOM   1638 1HD  PRO A 104     -57.498 -36.661-147.836  1.00 44.390          H  
ATOM   1639 2HD  PRO A 104     -57.168 -37.014-146.098  1.00 44.390          H  
ATOM   1640  N   GLY A 105     -55.073 -32.164-147.487  1.00 25.640          N  
ATOM   1641  CA  GLY A 105     -54.920 -31.232-148.587  1.00 26.250          C  
ATOM   1642  C   GLY A 105     -56.123 -30.314-148.836  1.00 26.150          C  
ATOM   1643  O   GLY A 105     -55.963 -29.281-149.491  1.00 26.490          O  
ATOM   1644  H   GLY A 105     -54.728 -31.894-146.559  1.00 30.770          H  
ATOM   1645 1HA  GLY A 105     -54.040 -30.618-148.396  1.00 31.500          H  
ATOM   1646 2HA  GLY A 105     -54.707 -31.797-149.495  1.00 31.500          H  
ATOM   1647  N   LEU A 106     -57.331 -30.662-148.367  1.00 25.770          N  
ATOM   1648  CA  LEU A 106     -58.441 -29.762-148.648  1.00 25.720          C  
ATOM   1649  C   LEU A 106     -58.636 -28.886-147.437  1.00 25.420          C  
ATOM   1650  O   LEU A 106     -58.400 -29.345-146.321  1.00 25.270          O  
ATOM   1651  CB  LEU A 106     -59.773 -30.484-148.920  1.00 36.030          C  
ATOM   1652  CG  LEU A 106     -59.861 -31.449-150.108  1.00 36.030          C  
ATOM   1653  CD1 LEU A 106     -61.307 -32.011-150.163  1.00 36.030          C  
ATOM   1654  CD2 LEU A 106     -59.505 -30.745-151.412  1.00 36.030          C  
ATOM   1655  H   LEU A 106     -57.474 -31.508-147.797  1.00 30.920          H  
ATOM   1656  HA  LEU A 106     -58.188 -29.174-149.512  1.00 30.860          H  
ATOM   1657 1HB  LEU A 106     -60.010 -31.066-148.026  1.00 43.230          H  
ATOM   1658 2HB  LEU A 106     -60.552 -29.733-149.042  1.00 43.230          H  
ATOM   1659  HG  LEU A 106     -59.171 -32.272-149.950  1.00 43.230          H  
ATOM   1660 1HD1 LEU A 106     -61.390 -32.719-150.987  1.00 43.230          H  
ATOM   1661 2HD1 LEU A 106     -61.554 -32.507-149.243  1.00 43.230          H  
ATOM   1662 3HD1 LEU A 106     -62.008 -31.193-150.320  1.00 43.230          H  
ATOM   1663 1HD2 LEU A 106     -59.585 -31.456-152.235  1.00 43.230          H  
ATOM   1664 2HD2 LEU A 106     -60.192 -29.916-151.582  1.00 43.230          H  
ATOM   1665 3HD2 LEU A 106     -58.484 -30.369-151.372  1.00 43.230          H  
ATOM   1666  N   PRO A 107     -59.025 -27.618-147.595  1.00 25.430          N  
ATOM   1667  CA  PRO A 107     -59.369 -26.772-146.489  1.00 25.240          C  
ATOM   1668  C   PRO A 107     -60.485 -27.391-145.684  1.00 24.780          C  
ATOM   1669  O   PRO A 107     -61.477 -27.875-146.238  1.00 24.670          O  
ATOM   1670  CB  PRO A 107     -59.810 -25.476-147.179  1.00 37.860          C  
ATOM   1671  CG  PRO A 107     -59.053 -25.478-148.493  1.00 37.860          C  
ATOM   1672  CD  PRO A 107     -58.999 -26.943-148.909  1.00 37.860          C  
ATOM   1673  HA  PRO A 107     -58.495 -26.647-145.873  1.00 30.290          H  
ATOM   1674 1HB  PRO A 107     -60.902 -25.461-147.304  1.00 45.430          H  
ATOM   1675 2HB  PRO A 107     -59.552 -24.615-146.542  1.00 45.430          H  
ATOM   1676 1HG  PRO A 107     -59.569 -24.842-149.233  1.00 45.430          H  
ATOM   1677 2HG  PRO A 107     -58.050 -25.045-148.352  1.00 45.430          H  
ATOM   1678 1HD  PRO A 107     -59.862 -27.233-149.528  1.00 45.430          H  
ATOM   1679 2HD  PRO A 107     -58.035 -27.084-149.421  1.00 45.430          H  
ATOM   1680  N   GLY A 108     -60.348 -27.312-144.374  1.00 24.600          N  
ATOM   1681  CA  GLY A 108     -61.346 -27.837-143.471  1.00 24.500          C  
ATOM   1682  C   GLY A 108     -60.830 -27.805-142.048  1.00 24.090          C  
ATOM   1683  O   GLY A 108     -59.705 -27.362-141.791  1.00 23.830          O  
ATOM   1684  H   GLY A 108     -59.500 -26.925-143.988  1.00 29.520          H  
ATOM   1685 1HA  GLY A 108     -62.264 -27.254-143.548  1.00 29.400          H  
ATOM   1686 2HA  GLY A 108     -61.587 -28.862-143.751  1.00 29.400          H  
ATOM   1687  N   THR A 109     -61.676 -28.248-141.129  1.00 24.130          N  
ATOM   1688  CA  THR A 109     -61.320 -28.308-139.710  1.00 23.880          C  
ATOM   1689  C   THR A 109     -61.724 -29.681-139.198  1.00 23.970          C  
ATOM   1690  O   THR A 109     -62.886 -30.061-139.299  1.00 24.320          O  
ATOM   1691  CB  THR A 109     -61.960 -27.165-138.874  1.00 33.530          C  
ATOM   1692  OG1 THR A 109     -61.532 -25.883-139.388  1.00 33.530          O  
ATOM   1693  CG2 THR A 109     -61.492 -27.286-137.451  1.00 33.530          C  
ATOM   1694  H   THR A 109     -62.568 -28.631-141.469  1.00 28.960          H  
ATOM   1695  HA  THR A 109     -60.239 -28.220-139.610  1.00 28.660          H  
ATOM   1696  HB  THR A 109     -63.041 -27.219-138.916  1.00 40.240          H  
ATOM   1697  HG1 THR A 109     -62.000 -25.135-138.917  1.00 40.240          H  
ATOM   1698 1HG2 THR A 109     -61.904 -26.470-136.868  1.00 40.240          H  
ATOM   1699 2HG2 THR A 109     -61.809 -28.240-137.023  1.00 40.240          H  
ATOM   1700 3HG2 THR A 109     -60.424 -27.234-137.436  1.00 40.240          H  
ATOM   1701  N   ILE A 110     -60.806 -30.403-138.568  1.00 23.750          N  
ATOM   1702  CA  ILE A 110     -61.133 -31.752-138.117  1.00 23.930          C  
ATOM   1703  C   ILE A 110     -62.262 -31.753-137.106  1.00 24.000          C  
ATOM   1704  O   ILE A 110     -62.222 -31.034-136.108  1.00 24.040          O  
ATOM   1705  CB  ILE A 110     -59.897 -32.463-137.499  1.00 33.430          C  
ATOM   1706  CG1 ILE A 110     -58.796 -32.712-138.621  1.00 33.430          C  
ATOM   1707  CG2 ILE A 110     -60.308 -33.738-136.760  1.00 33.430          C  
ATOM   1708  CD1 ILE A 110     -57.447 -33.300-138.148  1.00 33.430          C  
ATOM   1709  H   ILE A 110     -59.878 -30.025-138.444  1.00 28.500          H  
ATOM   1710  HA  ILE A 110     -61.465 -32.330-138.981  1.00 28.720          H  
ATOM   1711  HB  ILE A 110     -59.443 -31.788-136.771  1.00 40.120          H  
ATOM   1712 1HG1 ILE A 110     -59.191 -33.359-139.347  1.00 40.120          H  
ATOM   1713 2HG1 ILE A 110     -58.588 -31.762-139.099  1.00 40.120          H  
ATOM   1714 1HG2 ILE A 110     -59.435 -34.165-136.312  1.00 40.120          H  
ATOM   1715 2HG2 ILE A 110     -61.018 -33.519-135.966  1.00 40.120          H  
ATOM   1716 3HG2 ILE A 110     -60.758 -34.439-137.454  1.00 40.120          H  
ATOM   1717 1HD1 ILE A 110     -56.777 -33.409-139.003  1.00 40.120          H  
ATOM   1718 2HD1 ILE A 110     -56.991 -32.649-137.421  1.00 40.120          H  
ATOM   1719 3HD1 ILE A 110     -57.598 -34.274-137.702  1.00 40.120          H  
ATOM   1720  N   LEU A 111     -63.277 -32.577-137.335  1.00 24.120          N  
ATOM   1721  CA  LEU A 111     -64.350 -32.578-136.384  1.00 24.260          C  
ATOM   1722  C   LEU A 111     -64.316 -33.764-135.441  1.00 24.430          C  
ATOM   1723  O   LEU A 111     -64.729 -33.633-134.297  1.00 24.560          O  
ATOM   1724  CB  LEU A 111     -65.677 -32.477-137.084  1.00 33.910          C  
ATOM   1725  CG  LEU A 111     -65.934 -31.231-137.916  1.00 33.910          C  
ATOM   1726  CD1 LEU A 111     -67.224 -31.398-138.525  1.00 33.910          C  
ATOM   1727  CD2 LEU A 111     -65.937 -29.973-137.067  1.00 33.910          C  
ATOM   1728  H   LEU A 111     -63.308 -33.199-138.147  1.00 28.940          H  
ATOM   1729  HA  LEU A 111     -64.245 -31.701-135.768  1.00 29.110          H  
ATOM   1730 1HB  LEU A 111     -65.823 -33.363-137.706  1.00 40.690          H  
ATOM   1731 2HB  LEU A 111     -66.388 -32.458-136.350  1.00 40.690          H  
ATOM   1732  HG  LEU A 111     -65.180 -31.148-138.706  1.00 40.690          H  
ATOM   1733 1HD1 LEU A 111     -67.425 -30.572-139.145  1.00 40.690          H  
ATOM   1734 2HD1 LEU A 111     -67.183 -32.267-139.093  1.00 40.690          H  
ATOM   1735 3HD1 LEU A 111     -67.997 -31.485-137.759  1.00 40.690          H  
ATOM   1736 1HD2 LEU A 111     -66.164 -29.123-137.678  1.00 40.690          H  
ATOM   1737 2HD2 LEU A 111     -66.696 -30.072-136.313  1.00 40.690          H  
ATOM   1738 3HD2 LEU A 111     -64.966 -29.823-136.607  1.00 40.690          H  
ATOM   1739  N   ARG A 112     -63.869 -34.937-135.886  1.00 24.530          N  
ATOM   1740  CA  ARG A 112     -63.866 -36.037-134.919  1.00 24.800          C  
ATOM   1741  C   ARG A 112     -62.636 -36.897-135.021  1.00 24.810          C  
ATOM   1742  O   ARG A 112     -62.204 -37.272-136.113  1.00 24.800          O  
ATOM   1743  CB  ARG A 112     -65.062 -36.955-135.060  1.00 34.610          C  
ATOM   1744  CG  ARG A 112     -66.385 -36.269-135.010  1.00 34.610          C  
ATOM   1745  CD  ARG A 112     -67.506 -37.195-134.965  1.00 34.610          C  
ATOM   1746  NE  ARG A 112     -67.609 -37.851-133.677  1.00 34.610          N  
ATOM   1747  CZ  ARG A 112     -68.620 -38.666-133.314  1.00 34.610          C  
ATOM   1748  NH1 ARG A 112     -69.596 -38.926-134.154  1.00 34.610          N  
ATOM   1749  NH2 ARG A 112     -68.641 -39.195-132.100  1.00 34.610          N  
ATOM   1750  H   ARG A 112     -63.565 -35.039-136.857  1.00 29.440          H  
ATOM   1751  HA  ARG A 112     -63.887 -35.615-133.914  1.00 29.760          H  
ATOM   1752 1HB  ARG A 112     -64.975 -37.531-135.946  1.00 41.530          H  
ATOM   1753 2HB  ARG A 112     -65.044 -37.665-134.235  1.00 41.530          H  
ATOM   1754 1HG  ARG A 112     -66.428 -35.644-134.119  1.00 41.530          H  
ATOM   1755 2HG  ARG A 112     -66.497 -35.649-135.896  1.00 41.530          H  
ATOM   1756 1HD  ARG A 112     -68.407 -36.661-135.145  1.00 41.530          H  
ATOM   1757 2HD  ARG A 112     -67.389 -37.942-135.720  1.00 41.530          H  
ATOM   1758  HE  ARG A 112     -66.878 -37.670-132.997  1.00 41.530          H  
ATOM   1759 1HH1 ARG A 112     -69.604 -38.535-135.076  1.00 41.530          H  
ATOM   1760 2HH1 ARG A 112     -70.389 -39.515-133.849  1.00 41.530          H  
ATOM   1761 1HH2 ARG A 112     -67.899 -39.002-131.447  1.00 41.530          H  
ATOM   1762 2HH2 ARG A 112     -69.410 -39.803-131.822  1.00 41.530          H  
ATOM   1763  N   THR A 113     -62.134 -37.294-133.861  1.00 24.920          N  
ATOM   1764  CA  THR A 113     -61.000 -38.199-133.774  1.00 25.060          C  
ATOM   1765  C   THR A 113     -61.547 -39.582-133.475  1.00 25.490          C  
ATOM   1766  O   THR A 113     -62.263 -39.759-132.487  1.00 25.660          O  
ATOM   1767  CB  THR A 113     -60.040 -37.764-132.641  1.00 35.030          C  
ATOM   1768  OG1 THR A 113     -59.565 -36.441-132.899  1.00 35.030          O  
ATOM   1769  CG2 THR A 113     -58.846 -38.685-132.585  1.00 35.030          C  
ATOM   1770  H   THR A 113     -62.553 -36.954-133.006  1.00 29.900          H  
ATOM   1771  HA  THR A 113     -60.471 -38.237-134.724  1.00 30.070          H  
ATOM   1772  HB  THR A 113     -60.565 -37.786-131.687  1.00 42.030          H  
ATOM   1773  HG1 THR A 113     -60.293 -35.826-132.809  1.00 42.030          H  
ATOM   1774 1HG2 THR A 113     -58.173 -38.364-131.795  1.00 42.030          H  
ATOM   1775 2HG2 THR A 113     -59.159 -39.714-132.393  1.00 42.030          H  
ATOM   1776 3HG2 THR A 113     -58.345 -38.630-133.527  1.00 42.030          H  
ATOM   1777  N   THR A 114     -61.208 -40.561-134.302  1.00 25.750          N  
ATOM   1778  CA  THR A 114     -61.707 -41.916-134.115  1.00 26.260          C  
ATOM   1779  C   THR A 114     -60.540 -42.846-133.834  1.00 26.400          C  
ATOM   1780  O   THR A 114     -59.432 -42.412-133.529  1.00 26.150          O  
ATOM   1781  CB  THR A 114     -62.409 -42.453-135.362  1.00 36.560          C  
ATOM   1782  OG1 THR A 114     -61.416 -42.728-136.339  1.00 36.560          O  
ATOM   1783  CG2 THR A 114     -63.409 -41.413-135.942  1.00 36.560          C  
ATOM   1784  H   THR A 114     -60.648 -40.375-135.135  1.00 30.900          H  
ATOM   1785  HA  THR A 114     -62.388 -41.943-133.265  1.00 31.510          H  
ATOM   1786  HB  THR A 114     -62.953 -43.360-135.122  1.00 43.870          H  
ATOM   1787  HG1 THR A 114     -61.080 -41.863-136.622  1.00 43.870          H  
ATOM   1788 1HG2 THR A 114     -63.878 -41.822-136.835  1.00 43.870          H  
ATOM   1789 2HG2 THR A 114     -64.174 -41.186-135.200  1.00 43.870          H  
ATOM   1790 3HG2 THR A 114     -62.879 -40.495-136.205  1.00 43.870          H  
ATOM   1791  N   ASN A 115     -60.801 -44.148-133.927  1.00 26.880          N  
ATOM   1792  CA  ASN A 115     -59.817 -45.187-133.655  1.00 27.140          C  
ATOM   1793  C   ASN A 115     -59.144 -45.702-134.930  1.00 26.860          C  
ATOM   1794  O   ASN A 115     -58.556 -46.784-134.933  1.00 26.840          O  
ATOM   1795  CB  ASN A 115     -60.441 -46.323-132.874  1.00 37.890          C  
ATOM   1796  CG  ASN A 115     -60.785 -45.911-131.475  1.00 37.890          C  
ATOM   1797  OD1 ASN A 115     -60.048 -45.152-130.834  1.00 37.890          O  
ATOM   1798  ND2 ASN A 115     -61.892 -46.396-130.980  1.00 37.890          N  
ATOM   1799  H   ASN A 115     -61.731 -44.425-134.198  1.00 32.260          H  
ATOM   1800  HA  ASN A 115     -59.031 -44.755-133.038  1.00 32.570          H  
ATOM   1801 1HB  ASN A 115     -61.348 -46.658-133.380  1.00 45.470          H  
ATOM   1802 2HB  ASN A 115     -59.754 -47.167-132.836  1.00 45.470          H  
ATOM   1803 1HD2 ASN A 115     -62.171 -46.155-130.049  1.00 45.470          H  
ATOM   1804 2HD2 ASN A 115     -62.461 -47.010-131.527  1.00 45.470          H  
ATOM   1805  N   GLY A 116     -59.186 -44.909-136.006  1.00 26.720          N  
ATOM   1806  CA  GLY A 116     -58.536 -45.317-137.242  1.00 26.490          C  
ATOM   1807  C   GLY A 116     -58.615 -44.274-138.354  1.00 25.940          C  
ATOM   1808  O   GLY A 116     -57.979 -44.445-139.389  1.00 25.810          O  
ATOM   1809  H   GLY A 116     -59.712 -44.037-135.976  1.00 32.060          H  
ATOM   1810 1HA  GLY A 116     -57.488 -45.534-137.035  1.00 31.790          H  
ATOM   1811 2HA  GLY A 116     -58.984 -46.246-137.589  1.00 31.790          H  
ATOM   1812  N   ASP A 117     -59.396 -43.211-138.156  1.00 25.720          N  
ATOM   1813  CA  ASP A 117     -59.486 -42.128-139.151  1.00 25.300          C  
ATOM   1814  C   ASP A 117     -59.999 -40.820-138.502  1.00 24.720          C  
ATOM   1815  O   ASP A 117     -60.249 -40.775-137.290  1.00 24.730          O  
ATOM   1816  CB  ASP A 117     -60.398 -42.577-140.315  1.00 35.590          C  
ATOM   1817  CG  ASP A 117     -60.074 -41.926-141.686  1.00 35.590          C  
ATOM   1818  OD1 ASP A 117     -59.541 -40.830-141.696  1.00 35.590          O  
ATOM   1819  OD2 ASP A 117     -60.369 -42.519-142.693  1.00 35.590          O  
ATOM   1820  H   ASP A 117     -59.938 -43.165-137.300  1.00 30.860          H  
ATOM   1821  HA  ASP A 117     -58.487 -41.937-139.549  1.00 30.360          H  
ATOM   1822 1HB  ASP A 117     -60.328 -43.660-140.428  1.00 42.710          H  
ATOM   1823 2HB  ASP A 117     -61.437 -42.346-140.063  1.00 42.710          H  
ATOM   1824  N   PHE A 118     -60.129 -39.761-139.286  1.00 24.280          N  
ATOM   1825  CA  PHE A 118     -60.751 -38.536-138.772  1.00 23.790          C  
ATOM   1826  C   PHE A 118     -61.961 -38.153-139.618  1.00 23.680          C  
ATOM   1827  O   PHE A 118     -61.957 -38.314-140.845  1.00 23.760          O  
ATOM   1828  CB  PHE A 118     -59.839 -37.323-138.742  1.00 33.500          C  
ATOM   1829  CG  PHE A 118     -58.665 -37.263-137.813  1.00 33.500          C  
ATOM   1830  CD1 PHE A 118     -57.415 -37.601-138.207  1.00 33.500          C  
ATOM   1831  CD2 PHE A 118     -58.824 -36.777-136.543  1.00 33.500          C  
ATOM   1832  CE1 PHE A 118     -56.357 -37.426-137.365  1.00 33.500          C  
ATOM   1833  CE2 PHE A 118     -57.760 -36.613-135.693  1.00 33.500          C  
ATOM   1834  CZ  PHE A 118     -56.521 -36.933-136.116  1.00 33.500          C  
ATOM   1835  H   PHE A 118     -59.852 -39.855-140.268  1.00 29.140          H  
ATOM   1836  HA  PHE A 118     -61.100 -38.720-137.759  1.00 28.550          H  
ATOM   1837 1HB  PHE A 118     -59.483 -37.154-139.728  1.00 40.200          H  
ATOM   1838 2HB  PHE A 118     -60.467 -36.483-138.493  1.00 40.200          H  
ATOM   1839  HD1 PHE A 118     -57.241 -37.995-139.201  1.00 40.200          H  
ATOM   1840  HD2 PHE A 118     -59.819 -36.497-136.216  1.00 40.200          H  
ATOM   1841  HE1 PHE A 118     -55.361 -37.681-137.712  1.00 40.200          H  
ATOM   1842  HE2 PHE A 118     -57.907 -36.211-134.693  1.00 40.200          H  
ATOM   1843  HZ  PHE A 118     -55.663 -36.797-135.463  1.00 40.200          H  
ATOM   1844  N   LEU A 119     -62.977 -37.606-138.963  1.00 23.580          N  
ATOM   1845  CA  LEU A 119     -64.215 -37.217-139.643  1.00 23.570          C  
ATOM   1846  C   LEU A 119     -64.372 -35.709-139.802  1.00 23.230          C  
ATOM   1847  O   LEU A 119     -63.738 -34.927-139.065  1.00 23.020          O  
ATOM   1848  CB  LEU A 119     -65.393 -37.849-138.924  1.00 33.000          C  
ATOM   1849  CG  LEU A 119     -65.292 -39.416-138.763  1.00 33.000          C  
ATOM   1850  CD1 LEU A 119     -66.443 -39.911-137.930  1.00 33.000          C  
ATOM   1851  CD2 LEU A 119     -65.296 -40.105-140.148  1.00 33.000          C  
ATOM   1852  H   LEU A 119     -62.872 -37.480-137.952  1.00 28.300          H  
ATOM   1853  HA  LEU A 119     -64.192 -37.620-140.640  1.00 28.280          H  
ATOM   1854 1HB  LEU A 119     -65.531 -37.384-137.986  1.00 39.600          H  
ATOM   1855 2HB  LEU A 119     -66.277 -37.656-139.524  1.00 39.600          H  
ATOM   1856  HG  LEU A 119     -64.370 -39.670-138.245  1.00 39.600          H  
ATOM   1857 1HD1 LEU A 119     -66.364 -40.991-137.810  1.00 39.600          H  
ATOM   1858 2HD1 LEU A 119     -66.407 -39.448-136.963  1.00 39.600          H  
ATOM   1859 3HD1 LEU A 119     -67.379 -39.673-138.419  1.00 39.600          H  
ATOM   1860 1HD2 LEU A 119     -65.227 -41.183-140.015  1.00 39.600          H  
ATOM   1861 2HD2 LEU A 119     -66.220 -39.866-140.678  1.00 39.600          H  
ATOM   1862 3HD2 LEU A 119     -64.453 -39.780-140.746  1.00 39.600          H  
ATOM   1863  N   HIS A 120     -65.215 -35.328-140.771  1.00 23.160          N  
ATOM   1864  CA  HIS A 120     -65.481 -33.937-141.168  1.00 23.070          C  
ATOM   1865  C   HIS A 120     -66.893 -33.841-141.720  1.00 23.330          C  
ATOM   1866  O   HIS A 120     -67.361 -34.790-142.308  1.00 23.410          O  
ATOM   1867  CB  HIS A 120     -64.508 -33.519-142.258  1.00 32.330          C  
ATOM   1868  CG  HIS A 120     -64.410 -32.083-142.476  1.00 32.330          C  
ATOM   1869  ND1 HIS A 120     -65.330 -31.377-143.204  1.00 32.330          N  
ATOM   1870  CD2 HIS A 120     -63.478 -31.207-142.063  1.00 32.330          C  
ATOM   1871  CE1 HIS A 120     -64.975 -30.101-143.233  1.00 32.330          C  
ATOM   1872  NE2 HIS A 120     -63.841 -29.961-142.525  1.00 32.330          N  
ATOM   1873  H   HIS A 120     -65.693 -36.079-141.282  1.00 27.790          H  
ATOM   1874  HA  HIS A 120     -65.386 -33.267-140.318  1.00 27.680          H  
ATOM   1875 1HB  HIS A 120     -63.549 -33.897-142.037  1.00 38.800          H  
ATOM   1876 2HB  HIS A 120     -64.829 -33.969-143.199  1.00 38.800          H  
ATOM   1877  HD1 HIS A 120     -66.045 -31.821-143.815  1.00 38.800          H  
ATOM   1878  HD2 HIS A 120     -62.575 -31.334-141.469  1.00 38.800          H  
ATOM   1879  HE1 HIS A 120     -65.592 -29.369-143.763  1.00 38.800          H  
ATOM   1880  N   PHE A 121     -67.583 -32.724-141.545  1.00 23.570          N  
ATOM   1881  CA  PHE A 121     -68.970 -32.623-142.000  1.00 23.840          C  
ATOM   1882  C   PHE A 121     -69.314 -31.208-142.475  1.00 23.840          C  
ATOM   1883  O   PHE A 121     -68.443 -30.341-142.514  1.00 23.870          O  
ATOM   1884  CB  PHE A 121     -69.917 -33.038-140.864  1.00 33.270          C  
ATOM   1885  CG  PHE A 121     -69.659 -34.450-140.312  1.00 33.270          C  
ATOM   1886  CD1 PHE A 121     -68.888 -34.649-139.172  1.00 33.270          C  
ATOM   1887  CD2 PHE A 121     -70.138 -35.562-140.952  1.00 33.270          C  
ATOM   1888  CE1 PHE A 121     -68.612 -35.899-138.697  1.00 33.270          C  
ATOM   1889  CE2 PHE A 121     -69.860 -36.832-140.466  1.00 33.270          C  
ATOM   1890  CZ  PHE A 121     -69.098 -36.990-139.341  1.00 33.270          C  
ATOM   1891  H   PHE A 121     -67.158 -31.938-141.070  1.00 28.280          H  
ATOM   1892  HA  PHE A 121     -69.105 -33.302-142.849  1.00 28.610          H  
ATOM   1893 1HB  PHE A 121     -69.834 -32.320-140.048  1.00 39.920          H  
ATOM   1894 2HB  PHE A 121     -70.931 -33.004-141.229  1.00 39.920          H  
ATOM   1895  HD1 PHE A 121     -68.502 -33.809-138.649  1.00 39.920          H  
ATOM   1896  HD2 PHE A 121     -70.728 -35.439-141.853  1.00 39.920          H  
ATOM   1897  HE1 PHE A 121     -68.004 -36.017-137.812  1.00 39.920          H  
ATOM   1898  HE2 PHE A 121     -70.236 -37.714-140.984  1.00 39.920          H  
ATOM   1899  HZ  PHE A 121     -68.880 -37.985-138.972  1.00 39.920          H  
ATOM   1900  N   LEU A 122     -70.556 -31.002-142.920  1.00 23.910          N  
ATOM   1901  CA  LEU A 122     -71.047 -29.708-143.398  1.00 24.040          C  
ATOM   1902  C   LEU A 122     -71.365 -28.769-142.231  1.00 24.460          C  
ATOM   1903  O   LEU A 122     -71.681 -29.260-141.151  1.00 24.590          O  
ATOM   1904  CB  LEU A 122     -72.318 -29.929-144.221  1.00 33.600          C  
ATOM   1905  CG  LEU A 122     -72.179 -30.742-145.517  1.00 33.600          C  
ATOM   1906  CD1 LEU A 122     -73.562 -30.999-146.067  1.00 33.600          C  
ATOM   1907  CD2 LEU A 122     -71.346 -29.959-146.543  1.00 33.600          C  
ATOM   1908  H   LEU A 122     -71.201 -31.776-142.892  1.00 28.690          H  
ATOM   1909  HA  LEU A 122     -70.265 -29.281-144.011  1.00 28.850          H  
ATOM   1910 1HB  LEU A 122     -73.021 -30.460-143.591  1.00 40.320          H  
ATOM   1911 2HB  LEU A 122     -72.766 -28.972-144.468  1.00 40.320          H  
ATOM   1912  HG  LEU A 122     -71.699 -31.704-145.313  1.00 40.320          H  
ATOM   1913 1HD1 LEU A 122     -73.483 -31.578-146.986  1.00 40.320          H  
ATOM   1914 2HD1 LEU A 122     -74.143 -31.558-145.337  1.00 40.320          H  
ATOM   1915 3HD1 LEU A 122     -74.059 -30.052-146.277  1.00 40.320          H  
ATOM   1916 1HD2 LEU A 122     -71.284 -30.540-147.454  1.00 40.320          H  
ATOM   1917 2HD2 LEU A 122     -71.827 -29.006-146.757  1.00 40.320          H  
ATOM   1918 3HD2 LEU A 122     -70.342 -29.780-146.169  1.00 40.320          H  
ATOM   1919  N   PRO A 123     -71.203 -27.440-142.390  1.00 24.790          N  
ATOM   1920  CA  PRO A 123     -71.495 -26.408-141.405  1.00 25.290          C  
ATOM   1921  C   PRO A 123     -72.935 -25.973-141.171  1.00 25.580          C  
ATOM   1922  O   PRO A 123     -73.735 -25.938-142.111  1.00 25.640          O  
ATOM   1923  CB  PRO A 123     -70.754 -25.206-141.970  1.00 37.940          C  
ATOM   1924  CG  PRO A 123     -70.789 -25.411-143.476  1.00 37.940          C  
ATOM   1925  CD  PRO A 123     -70.680 -26.907-143.672  1.00 37.940          C  
ATOM   1926  HA  PRO A 123     -71.027 -26.734-140.479  1.00 30.350          H  
ATOM   1927 1HB  PRO A 123     -71.274 -24.280-141.666  1.00 45.520          H  
ATOM   1928 2HB  PRO A 123     -69.780 -25.140-141.531  1.00 45.520          H  
ATOM   1929 1HG  PRO A 123     -71.723 -25.001-143.888  1.00 45.520          H  
ATOM   1930 2HG  PRO A 123     -69.962 -24.861-143.952  1.00 45.520          H  
ATOM   1931 1HD  PRO A 123     -71.306 -27.198-144.523  1.00 45.520          H  
ATOM   1932 2HD  PRO A 123     -69.628 -27.185-143.809  1.00 45.520          H  
ATOM   1933  N   ARG A 124     -73.196 -25.491-139.952  1.00 25.810          N  
ATOM   1934  CA  ARG A 124     -74.371 -24.711-139.542  1.00 26.150          C  
ATOM   1935  C   ARG A 124     -73.934 -23.744-138.430  1.00 26.050          C  
ATOM   1936  O   ARG A 124     -74.251 -23.948-137.247  1.00 26.220          O  
ATOM   1937  CB  ARG A 124     -75.531 -25.545-139.038  1.00 36.470          C  
ATOM   1938  CG  ARG A 124     -76.209 -26.497-140.035  1.00 36.470          C  
ATOM   1939  CD  ARG A 124     -76.938 -25.788-141.129  1.00 36.470          C  
ATOM   1940  NE  ARG A 124     -77.990 -24.905-140.610  1.00 36.470          N  
ATOM   1941  CZ  ARG A 124     -79.248 -25.281-140.271  1.00 36.470          C  
ATOM   1942  NH1 ARG A 124     -79.632 -26.539-140.382  1.00 36.470          N  
ATOM   1943  NH2 ARG A 124     -80.100 -24.373-139.820  1.00 36.470          N  
ATOM   1944  H   ARG A 124     -72.473 -25.653-139.249  1.00 30.970          H  
ATOM   1945  HA  ARG A 124     -74.710 -24.117-140.388  1.00 31.380          H  
ATOM   1946 1HB  ARG A 124     -75.208 -26.088-138.212  1.00 43.770          H  
ATOM   1947 2HB  ARG A 124     -76.303 -24.872-138.674  1.00 43.770          H  
ATOM   1948 1HG  ARG A 124     -75.455 -27.126-140.483  1.00 43.770          H  
ATOM   1949 2HG  ARG A 124     -76.922 -27.123-139.504  1.00 43.770          H  
ATOM   1950 1HD  ARG A 124     -76.242 -25.186-141.707  1.00 43.770          H  
ATOM   1951 2HD  ARG A 124     -77.391 -26.518-141.792  1.00 43.770          H  
ATOM   1952  HE  ARG A 124     -77.754 -23.926-140.505  1.00 43.770          H  
ATOM   1953 1HH1 ARG A 124     -78.993 -27.239-140.720  1.00 43.770          H  
ATOM   1954 2HH1 ARG A 124     -80.573 -26.805-140.124  1.00 43.770          H  
ATOM   1955 1HH2 ARG A 124     -79.811 -23.408-139.733  1.00 43.770          H  
ATOM   1956 2HH2 ARG A 124     -81.039 -24.640-139.564  1.00 43.770          H  
ATOM   1957  N   VAL A 125     -73.150 -22.733-138.804  1.00 25.860          N  
ATOM   1958  CA  VAL A 125     -72.547 -21.780-137.863  1.00 25.810          C  
ATOM   1959  C   VAL A 125     -73.049 -20.369-138.184  1.00 25.660          C  
ATOM   1960  O   VAL A 125     -73.092 -19.979-139.350  1.00 25.640          O  
ATOM   1961  CB  VAL A 125     -71.000 -21.862-137.940  1.00 36.150          C  
ATOM   1962  CG1 VAL A 125     -70.348 -20.861-136.998  1.00 36.150          C  
ATOM   1963  CG2 VAL A 125     -70.563 -23.275-137.584  1.00 36.150          C  
ATOM   1964  H   VAL A 125     -72.955 -22.621-139.792  1.00 31.030          H  
ATOM   1965  HA  VAL A 125     -72.857 -22.035-136.846  1.00 30.970          H  
ATOM   1966  HB  VAL A 125     -70.676 -21.619-138.955  1.00 43.380          H  
ATOM   1967 1HG1 VAL A 125     -69.269 -20.920-137.061  1.00 43.380          H  
ATOM   1968 2HG1 VAL A 125     -70.657 -19.855-137.252  1.00 43.380          H  
ATOM   1969 3HG1 VAL A 125     -70.650 -21.087-135.986  1.00 43.380          H  
ATOM   1970 1HG2 VAL A 125     -69.486 -23.367-137.644  1.00 43.380          H  
ATOM   1971 2HG2 VAL A 125     -70.888 -23.520-136.577  1.00 43.380          H  
ATOM   1972 3HG2 VAL A 125     -71.007 -23.953-138.285  1.00 43.380          H  
ATOM   1973  N   PHE A 126     -73.515 -19.653-137.157  1.00 25.670          N  
ATOM   1974  CA  PHE A 126     -74.067 -18.300-137.289  1.00 25.630          C  
ATOM   1975  C   PHE A 126     -73.045 -17.264-137.798  1.00 25.450          C  
ATOM   1976  O   PHE A 126     -73.291 -16.590-138.803  1.00 25.490          O  
ATOM   1977  CB  PHE A 126     -74.689 -17.912-135.932  1.00 35.900          C  
ATOM   1978  CG  PHE A 126     -75.248 -16.535-135.751  1.00 35.900          C  
ATOM   1979  CD1 PHE A 126     -76.462 -16.163-136.305  1.00 35.900          C  
ATOM   1980  CD2 PHE A 126     -74.572 -15.621-134.957  1.00 35.900          C  
ATOM   1981  CE1 PHE A 126     -76.975 -14.900-136.078  1.00 35.900          C  
ATOM   1982  CE2 PHE A 126     -75.081 -14.368-134.729  1.00 35.900          C  
ATOM   1983  CZ  PHE A 126     -76.284 -14.004-135.290  1.00 35.900          C  
ATOM   1984  H   PHE A 126     -73.404 -20.031-136.209  1.00 30.800          H  
ATOM   1985  HA  PHE A 126     -74.875 -18.345-138.018  1.00 30.760          H  
ATOM   1986 1HB  PHE A 126     -75.482 -18.616-135.706  1.00 43.080          H  
ATOM   1987 2HB  PHE A 126     -73.944 -18.049-135.162  1.00 43.080          H  
ATOM   1988  HD1 PHE A 126     -77.012 -16.875-136.920  1.00 43.080          H  
ATOM   1989  HD2 PHE A 126     -73.617 -15.917-134.506  1.00 43.080          H  
ATOM   1990  HE1 PHE A 126     -77.931 -14.614-136.520  1.00 43.080          H  
ATOM   1991  HE2 PHE A 126     -74.533 -13.665-134.102  1.00 43.080          H  
ATOM   1992  HZ  PHE A 126     -76.691 -13.010-135.110  1.00 43.080          H  
ATOM   1993  N   SER A 127     -71.888 -17.166-137.137  1.00 25.350          N  
ATOM   1994  CA  SER A 127     -70.848 -16.201-137.516  1.00 25.300          C  
ATOM   1995  C   SER A 127     -69.554 -16.807-138.077  1.00 25.420          C  
ATOM   1996  O   SER A 127     -69.212 -17.966-137.853  1.00 25.460          O  
ATOM   1997  CB  SER A 127     -70.478 -15.339-136.334  1.00 35.440          C  
ATOM   1998  OG  SER A 127     -71.544 -14.542-135.906  1.00 35.440          O  
ATOM   1999  H   SER A 127     -71.756 -17.726-136.293  1.00 30.420          H  
ATOM   2000  HA  SER A 127     -71.268 -15.553-138.284  1.00 30.360          H  
ATOM   2001 1HB  SER A 127     -70.169 -15.995-135.530  1.00 42.530          H  
ATOM   2002 2HB  SER A 127     -69.637 -14.712-136.593  1.00 42.530          H  
ATOM   2003  HG  SER A 127     -71.189 -13.974-135.221  1.00 42.530          H  
ATOM   2004  N   ALA A 128     -68.787 -15.973-138.772  1.00 25.560          N  
ATOM   2005  CA  ALA A 128     -67.486 -16.357-139.326  1.00 25.780          C  
ATOM   2006  C   ALA A 128     -66.475 -15.225-139.148  1.00 25.760          C  
ATOM   2007  O   ALA A 128     -66.015 -14.624-140.119  1.00 25.740          O  
ATOM   2008  CB  ALA A 128     -67.623 -16.725-140.789  1.00 36.000          C  
ATOM   2009  H   ALA A 128     -69.147 -15.045-138.951  1.00 30.670          H  
ATOM   2010  HA  ALA A 128     -67.119 -17.221-138.774  1.00 30.940          H  
ATOM   2011 1HB  ALA A 128     -66.651 -17.029-141.179  1.00 43.200          H  
ATOM   2012 2HB  ALA A 128     -68.329 -17.549-140.889  1.00 43.200          H  
ATOM   2013 3HB  ALA A 128     -67.985 -15.865-141.350  1.00 43.200          H  
ATOM   2014  N   VAL A 129     -66.210 -14.896-137.891  1.00 25.880          N  
ATOM   2015  CA  VAL A 129     -65.367 -13.782-137.469  1.00 25.860          C  
ATOM   2016  C   VAL A 129     -64.285 -14.276-136.509  1.00 26.360          C  
ATOM   2017  O   VAL A 129     -64.305 -15.433-136.104  1.00 26.600          O  
ATOM   2018  CB  VAL A 129     -66.223 -12.701-136.791  1.00 36.210          C  
ATOM   2019  CG1 VAL A 129     -67.260 -12.175-137.761  1.00 36.210          C  
ATOM   2020  CG2 VAL A 129     -66.906 -13.291-135.588  1.00 36.210          C  
ATOM   2021  H   VAL A 129     -66.606 -15.477-137.165  1.00 31.060          H  
ATOM   2022  HA  VAL A 129     -64.886 -13.352-138.350  1.00 31.030          H  
ATOM   2023  HB  VAL A 129     -65.588 -11.871-136.494  1.00 43.450          H  
ATOM   2024 1HG1 VAL A 129     -67.859 -11.402-137.278  1.00 43.450          H  
ATOM   2025 2HG1 VAL A 129     -66.761 -11.753-138.634  1.00 43.450          H  
ATOM   2026 3HG1 VAL A 129     -67.912 -12.979-138.077  1.00 43.450          H  
ATOM   2027 1HG2 VAL A 129     -67.515 -12.527-135.106  1.00 43.450          H  
ATOM   2028 2HG2 VAL A 129     -67.538 -14.102-135.904  1.00 43.450          H  
ATOM   2029 3HG2 VAL A 129     -66.192 -13.672-134.874  1.00 43.450          H  
ATOM   2030  N   GLY A 130     -63.346 -13.408-136.128  1.00 26.600          N  
ATOM   2031  CA  GLY A 130     -62.270 -13.814-135.210  1.00 27.210          C  
ATOM   2032  C   GLY A 130     -62.680 -13.964-133.732  1.00 27.550          C  
ATOM   2033  O   GLY A 130     -61.907 -14.440-132.904  1.00 27.930          O  
ATOM   2034  H   GLY A 130     -63.356 -12.465-136.493  1.00 31.920          H  
ATOM   2035 1HA  GLY A 130     -61.871 -14.762-135.563  1.00 32.650          H  
ATOM   2036 2HA  GLY A 130     -61.456 -13.090-135.281  1.00 32.650          H  
ATOM   2037  N   ASN A 131     -63.886 -13.560-133.391  1.00 27.500          N  
ATOM   2038  CA  ASN A 131     -64.364 -13.648-132.018  1.00 27.920          C  
ATOM   2039  C   ASN A 131     -65.142 -14.932-131.751  1.00 28.000          C  
ATOM   2040  O   ASN A 131     -65.740 -15.507-132.659  1.00 28.380          O  
ATOM   2041  CB  ASN A 131     -65.235 -12.455-131.700  1.00 38.920          C  
ATOM   2042  CG  ASN A 131     -64.469 -11.171-131.725  1.00 38.920          C  
ATOM   2043  OD1 ASN A 131     -63.323 -11.097-131.258  1.00 38.920          O  
ATOM   2044  ND2 ASN A 131     -65.080 -10.152-132.259  1.00 38.920          N  
ATOM   2045  H   ASN A 131     -64.482 -13.193-134.114  1.00 33.000          H  
ATOM   2046  HA  ASN A 131     -63.503 -13.645-131.349  1.00 33.500          H  
ATOM   2047 1HB  ASN A 131     -66.049 -12.400-132.423  1.00 46.700          H  
ATOM   2048 2HB  ASN A 131     -65.685 -12.585-130.713  1.00 46.700          H  
ATOM   2049 1HD2 ASN A 131     -64.620  -9.256-132.307  1.00 46.700          H  
ATOM   2050 2HD2 ASN A 131     -66.007 -10.253-132.619  1.00 46.700          H  
ATOM   2051  N   ILE A 132     -65.181 -15.349-130.486  1.00 27.610          N  
ATOM   2052  CA  ILE A 132     -66.050 -16.452-130.082  1.00 27.490          C  
ATOM   2053  C   ILE A 132     -67.412 -15.834-130.113  1.00 27.870          C  
ATOM   2054  O   ILE A 132     -67.583 -14.710-129.635  1.00 28.270          O  
ATOM   2055  CB  ILE A 132     -65.716 -17.014-128.692  1.00 38.530          C  
ATOM   2056  CG1 ILE A 132     -64.305 -17.616-128.747  1.00 38.530          C  
ATOM   2057  CG2 ILE A 132     -66.801 -18.092-128.269  1.00 38.530          C  
ATOM   2058  CD1 ILE A 132     -63.724 -17.956-127.426  1.00 38.530          C  
ATOM   2059  H   ILE A 132     -64.636 -14.856-129.792  1.00 33.130          H  
ATOM   2060  HA  ILE A 132     -66.013 -17.256-130.819  1.00 32.990          H  
ATOM   2061  HB  ILE A 132     -65.709 -16.205-127.964  1.00 46.240          H  
ATOM   2062 1HG1 ILE A 132     -64.345 -18.517-129.345  1.00 46.240          H  
ATOM   2063 2HG1 ILE A 132     -63.638 -16.910-129.237  1.00 46.240          H  
ATOM   2064 1HG2 ILE A 132     -66.577 -18.491-127.287  1.00 46.240          H  
ATOM   2065 2HG2 ILE A 132     -67.790 -17.638-128.237  1.00 46.240          H  
ATOM   2066 3HG2 ILE A 132     -66.812 -18.911-128.995  1.00 46.240          H  
ATOM   2067 1HD1 ILE A 132     -62.737 -18.371-127.586  1.00 46.240          H  
ATOM   2068 2HD1 ILE A 132     -63.650 -17.051-126.824  1.00 46.240          H  
ATOM   2069 3HD1 ILE A 132     -64.332 -18.676-126.907  1.00 46.240          H  
ATOM   2070  N   CYS A 133     -68.352 -16.494-130.757  1.00 27.800          N  
ATOM   2071  CA  CYS A 133     -69.638 -15.876-130.913  1.00 28.180          C  
ATOM   2072  C   CYS A 133     -70.747 -16.508-130.134  1.00 28.440          C  
ATOM   2073  O   CYS A 133     -70.740 -17.706-129.818  1.00 28.530          O  
ATOM   2074  CB  CYS A 133     -69.975 -15.826-132.385  1.00 39.300          C  
ATOM   2075  SG  CYS A 133     -68.803 -14.821-133.275  1.00 39.300          S  
ATOM   2076  H   CYS A 133     -68.195 -17.452-131.089  1.00 33.360          H  
ATOM   2077  HA  CYS A 133     -69.557 -14.845-130.574  1.00 33.820          H  
ATOM   2078 1HB  CYS A 133     -69.949 -16.831-132.807  1.00 47.160          H  
ATOM   2079 2HB  CYS A 133     -70.976 -15.423-132.539  1.00 47.160          H  
ATOM   2080  HG  CYS A 133     -67.677 -15.428-132.806  1.00 47.160          H  
ATOM   2081  N   TYR A 134     -71.701 -15.657-129.807  1.00 28.460          N  
ATOM   2082  CA  TYR A 134     -72.882 -16.072-129.115  1.00 28.870          C  
ATOM   2083  C   TYR A 134     -74.071 -15.576-129.914  1.00 29.240          C  
ATOM   2084  O   TYR A 134     -74.215 -14.373-130.157  1.00 29.370          O  
ATOM   2085  CB  TYR A 134     -72.838 -15.520-127.688  1.00 40.250          C  
ATOM   2086  CG  TYR A 134     -71.595 -16.029-126.931  1.00 40.250          C  
ATOM   2087  CD1 TYR A 134     -70.376 -15.344-127.030  1.00 40.250          C  
ATOM   2088  CD2 TYR A 134     -71.665 -17.176-126.171  1.00 40.250          C  
ATOM   2089  CE1 TYR A 134     -69.259 -15.817-126.382  1.00 40.250          C  
ATOM   2090  CE2 TYR A 134     -70.538 -17.643-125.517  1.00 40.250          C  
ATOM   2091  CZ  TYR A 134     -69.347 -16.973-125.624  1.00 40.250          C  
ATOM   2092  OH  TYR A 134     -68.237 -17.452-124.971  1.00 40.250          O  
ATOM   2093  H   TYR A 134     -71.609 -14.687-130.072  1.00 34.150          H  
ATOM   2094  HA  TYR A 134     -72.912 -17.154-129.080  1.00 34.640          H  
ATOM   2095 1HB  TYR A 134     -72.819 -14.431-127.706  1.00 48.300          H  
ATOM   2096 2HB  TYR A 134     -73.730 -15.835-127.147  1.00 48.300          H  
ATOM   2097  HD1 TYR A 134     -70.304 -14.438-127.631  1.00 48.300          H  
ATOM   2098  HD2 TYR A 134     -72.609 -17.713-126.092  1.00 48.300          H  
ATOM   2099  HE1 TYR A 134     -68.311 -15.284-126.471  1.00 48.300          H  
ATOM   2100  HE2 TYR A 134     -70.589 -18.548-124.917  1.00 48.300          H  
ATOM   2101  HH  TYR A 134     -68.469 -18.249-124.487  1.00 48.300          H  
ATOM   2102  N   THR A 135     -74.898 -16.511-130.342  1.00 29.490          N  
ATOM   2103  CA  THR A 135     -76.065 -16.193-131.145  1.00 29.920          C  
ATOM   2104  C   THR A 135     -77.075 -15.608-130.165  1.00 29.860          C  
ATOM   2105  O   THR A 135     -77.240 -16.186-129.083  1.00 29.790          O  
ATOM   2106  CB  THR A 135     -76.643 -17.444-131.842  1.00 41.720          C  
ATOM   2107  OG1 THR A 135     -75.633 -18.025-132.683  1.00 41.720          O  
ATOM   2108  CG2 THR A 135     -77.838 -17.106-132.717  1.00 41.720          C  
ATOM   2109  H   THR A 135     -74.684 -17.481-130.090  1.00 35.390          H  
ATOM   2110  HA  THR A 135     -75.775 -15.487-131.908  1.00 35.900          H  
ATOM   2111  HB  THR A 135     -76.956 -18.129-131.099  1.00 50.060          H  
ATOM   2112  HG1 THR A 135     -75.929 -18.867-133.038  1.00 50.060          H  
ATOM   2113 1HG2 THR A 135     -78.210 -18.007-133.188  1.00 50.060          H  
ATOM   2114 2HG2 THR A 135     -78.631 -16.672-132.132  1.00 50.060          H  
ATOM   2115 3HG2 THR A 135     -77.533 -16.412-133.486  1.00 50.060          H  
ATOM   2116  N   PRO A 136     -77.825 -14.532-130.523  1.00 29.980          N  
ATOM   2117  CA  PRO A 136     -78.886 -13.897-129.733  1.00 30.070          C  
ATOM   2118  C   PRO A 136     -79.961 -14.844-129.173  1.00 30.460          C  
ATOM   2119  O   PRO A 136     -80.719 -14.448-128.288  1.00 30.930          O  
ATOM   2120  CB  PRO A 136     -79.491 -12.905-130.733  1.00 45.110          C  
ATOM   2121  CG  PRO A 136     -78.354 -12.548-131.660  1.00 45.110          C  
ATOM   2122  CD  PRO A 136     -77.531 -13.798-131.795  1.00 45.110          C  
ATOM   2123  HA  PRO A 136     -78.412 -13.346-128.907  1.00 36.080          H  
ATOM   2124 1HB  PRO A 136     -80.341 -13.374-131.254  1.00 54.130          H  
ATOM   2125 2HB  PRO A 136     -79.893 -12.034-130.191  1.00 54.130          H  
ATOM   2126 1HG  PRO A 136     -78.752 -12.200-132.628  1.00 54.130          H  
ATOM   2127 2HG  PRO A 136     -77.775 -11.712-131.239  1.00 54.130          H  
ATOM   2128 1HD  PRO A 136     -77.846 -14.340-132.679  1.00 54.130          H  
ATOM   2129 2HD  PRO A 136     -76.473 -13.485-131.836  1.00 54.130          H  
ATOM   2130  N   SER A 137     -80.011 -16.093-129.643  1.00 30.360          N  
ATOM   2131  CA  SER A 137     -80.980 -17.056-129.153  1.00 30.620          C  
ATOM   2132  C   SER A 137     -80.230 -18.211-128.482  1.00 30.320          C  
ATOM   2133  O   SER A 137     -80.449 -19.385-128.775  1.00 30.120          O  
ATOM   2134  CB  SER A 137     -81.824 -17.602-130.293  1.00 42.760          C  
ATOM   2135  OG  SER A 137     -82.573 -16.592-130.921  1.00 42.760          O  
ATOM   2136  H   SER A 137     -79.387 -16.393-130.369  1.00 36.430          H  
ATOM   2137  HA  SER A 137     -81.626 -16.578-128.415  1.00 36.740          H  
ATOM   2138 1HB  SER A 137     -81.174 -18.087-131.023  1.00 51.320          H  
ATOM   2139 2HB  SER A 137     -82.499 -18.364-129.903  1.00 51.320          H  
ATOM   2140  HG  SER A 137     -83.110 -17.034-131.582  1.00 51.320          H  
ATOM   2141  N   LYS A 138     -79.380 -17.823-127.524  1.00 30.440          N  
ATOM   2142  CA  LYS A 138     -78.589 -18.680-126.634  1.00 30.340          C  
ATOM   2143  C   LYS A 138     -77.703 -19.755-127.269  1.00 29.970          C  
ATOM   2144  O   LYS A 138     -77.695 -20.886-126.784  1.00 30.090          O  
ATOM   2145  CB  LYS A 138     -79.522 -19.362-125.629  1.00 42.520          C  
ATOM   2146  CG  LYS A 138     -80.290 -18.397-124.732  1.00 42.520          C  
ATOM   2147  CD  LYS A 138     -81.135 -19.145-123.709  1.00 42.520          C  
ATOM   2148  CE  LYS A 138     -81.925 -18.186-122.825  1.00 42.520          C  
ATOM   2149  NZ  LYS A 138     -82.772 -18.914-121.838  1.00 42.520          N  
ATOM   2150  H   LYS A 138     -79.288 -16.818-127.414  1.00 36.530          H  
ATOM   2151  HA  LYS A 138     -77.922 -18.022-126.076  1.00 36.410          H  
ATOM   2152 1HB  LYS A 138     -80.240 -19.987-126.162  1.00 51.020          H  
ATOM   2153 2HB  LYS A 138     -78.939 -20.017-124.980  1.00 51.020          H  
ATOM   2154 1HG  LYS A 138     -79.584 -17.751-124.211  1.00 51.020          H  
ATOM   2155 2HG  LYS A 138     -80.940 -17.776-125.346  1.00 51.020          H  
ATOM   2156 1HD  LYS A 138     -81.830 -19.804-124.230  1.00 51.020          H  
ATOM   2157 2HD  LYS A 138     -80.486 -19.753-123.081  1.00 51.020          H  
ATOM   2158 1HE  LYS A 138     -81.230 -17.543-122.287  1.00 51.020          H  
ATOM   2159 2HE  LYS A 138     -82.566 -17.567-123.452  1.00 51.020          H  
ATOM   2160 1HZ  LYS A 138     -83.278 -18.248-121.271  1.00 51.020          H  
ATOM   2161 2HZ  LYS A 138     -83.429 -19.507-122.327  1.00 51.020          H  
ATOM   2162 3HZ  LYS A 138     -82.185 -19.483-121.243  1.00 51.020          H  
ATOM   2163  N   LEU A 139     -76.949 -19.443-128.326  1.00 29.600          N  
ATOM   2164  CA  LEU A 139     -76.106 -20.518-128.894  1.00 29.290          C  
ATOM   2165  C   LEU A 139     -74.618 -20.197-128.777  1.00 29.160          C  
ATOM   2166  O   LEU A 139     -74.191 -19.095-129.124  1.00 29.410          O  
ATOM   2167  CB  LEU A 139     -76.404 -20.745-130.372  1.00 41.130          C  
ATOM   2168  CG  LEU A 139     -77.911 -20.919-130.778  1.00 41.130          C  
ATOM   2169  CD1 LEU A 139     -78.017 -21.042-132.295  1.00 41.130          C  
ATOM   2170  CD2 LEU A 139     -78.523 -22.115-130.094  1.00 41.130          C  
ATOM   2171  H   LEU A 139     -76.965 -18.484-128.685  1.00 35.520          H  
ATOM   2172  HA  LEU A 139     -76.283 -21.443-128.347  1.00 35.150          H  
ATOM   2173 1HB  LEU A 139     -75.934 -19.994-130.951  1.00 49.360          H  
ATOM   2174 2HB  LEU A 139     -75.908 -21.656-130.622  1.00 49.360          H  
ATOM   2175  HG  LEU A 139     -78.463 -20.028-130.476  1.00 49.360          H  
ATOM   2176 1HD1 LEU A 139     -79.067 -21.129-132.575  1.00 49.360          H  
ATOM   2177 2HD1 LEU A 139     -77.595 -20.174-132.764  1.00 49.360          H  
ATOM   2178 3HD1 LEU A 139     -77.488 -21.916-132.638  1.00 49.360          H  
ATOM   2179 1HD2 LEU A 139     -79.569 -22.197-130.383  1.00 49.360          H  
ATOM   2180 2HD2 LEU A 139     -78.004 -23.021-130.381  1.00 49.360          H  
ATOM   2181 3HD2 LEU A 139     -78.470 -21.989-129.019  1.00 49.360          H  
ATOM   2182  N   ILE A 140     -73.813 -21.180-128.368  1.00 28.820          N  
ATOM   2183  CA  ILE A 140     -72.358 -20.970-128.239  1.00 28.780          C  
ATOM   2184  C   ILE A 140     -71.575 -21.583-129.395  1.00 28.560          C  
ATOM   2185  O   ILE A 140     -71.604 -22.807-129.593  1.00 28.060          O  
ATOM   2186  CB  ILE A 140     -71.816 -21.607-126.940  1.00 40.310          C  
ATOM   2187  CG1 ILE A 140     -72.531 -20.985-125.727  1.00 40.310          C  
ATOM   2188  CG2 ILE A 140     -70.251 -21.409-126.863  1.00 40.310          C  
ATOM   2189  CD1 ILE A 140     -72.268 -21.686-124.410  1.00 40.310          C  
ATOM   2190  H   ILE A 140     -74.247 -22.073-128.098  1.00 34.580          H  
ATOM   2191  HA  ILE A 140     -72.157 -19.896-128.225  1.00 34.540          H  
ATOM   2192  HB  ILE A 140     -72.045 -22.671-126.938  1.00 48.370          H  
ATOM   2193 1HG1 ILE A 140     -72.238 -19.968-125.639  1.00 48.370          H  
ATOM   2194 2HG1 ILE A 140     -73.605 -21.018-125.906  1.00 48.370          H  
ATOM   2195 1HG2 ILE A 140     -69.859 -21.863-125.962  1.00 48.370          H  
ATOM   2196 2HG2 ILE A 140     -69.764 -21.876-127.717  1.00 48.370          H  
ATOM   2197 3HG2 ILE A 140     -70.018 -20.343-126.860  1.00 48.370          H  
ATOM   2198 1HD1 ILE A 140     -72.828 -21.185-123.622  1.00 48.370          H  
ATOM   2199 2HD1 ILE A 140     -72.595 -22.729-124.479  1.00 48.370          H  
ATOM   2200 3HD1 ILE A 140     -71.215 -21.658-124.162  1.00 48.370          H  
ATOM   2201  N   GLU A 141     -70.806 -20.762-130.122  1.00 29.010          N  
ATOM   2202  CA  GLU A 141     -70.067 -21.328-131.242  1.00 28.990          C  
ATOM   2203  C   GLU A 141     -68.661 -20.788-131.463  1.00 28.850          C  
ATOM   2204  O   GLU A 141     -68.323 -19.624-131.210  1.00 28.980          O  
ATOM   2205  CB  GLU A 141     -70.854 -21.126-132.537  1.00 40.590          C  
ATOM   2206  CG  GLU A 141     -71.017 -19.672-132.889  1.00 40.590          C  
ATOM   2207  CD  GLU A 141     -71.764 -19.411-134.108  1.00 40.590          C  
ATOM   2208  OE1 GLU A 141     -72.602 -20.197-134.522  1.00 40.590          O  
ATOM   2209  OE2 GLU A 141     -71.475 -18.393-134.683  1.00 40.590          O  
ATOM   2210  H   GLU A 141     -70.782 -19.752-129.933  1.00 34.810          H  
ATOM   2211  HA  GLU A 141     -69.955 -22.383-131.052  1.00 34.790          H  
ATOM   2212 1HB  GLU A 141     -70.345 -21.627-133.363  1.00 48.710          H  
ATOM   2213 2HB  GLU A 141     -71.843 -21.568-132.436  1.00 48.710          H  
ATOM   2214 1HG  GLU A 141     -71.512 -19.162-132.061  1.00 48.710          H  
ATOM   2215 2HG  GLU A 141     -70.035 -19.229-133.010  1.00 48.710          H  
ATOM   2216  N   TYR A 142     -67.843 -21.649-132.044  1.00 28.640          N  
ATOM   2217  CA  TYR A 142     -66.481 -21.292-132.348  1.00 28.550          C  
ATOM   2218  C   TYR A 142     -66.299 -21.239-133.848  1.00 28.230          C  
ATOM   2219  O   TYR A 142     -66.597 -22.193-134.568  1.00 28.160          O  
ATOM   2220  CB  TYR A 142     -65.555 -22.301-131.690  1.00 40.010          C  
ATOM   2221  CG  TYR A 142     -65.695 -22.288-130.188  1.00 40.010          C  
ATOM   2222  CD1 TYR A 142     -66.643 -23.104-129.577  1.00 40.010          C  
ATOM   2223  CD2 TYR A 142     -64.905 -21.468-129.424  1.00 40.010          C  
ATOM   2224  CE1 TYR A 142     -66.781 -23.087-128.209  1.00 40.010          C  
ATOM   2225  CE2 TYR A 142     -65.040 -21.460-128.056  1.00 40.010          C  
ATOM   2226  CZ  TYR A 142     -65.969 -22.259-127.450  1.00 40.010          C  
ATOM   2227  OH  TYR A 142     -66.094 -22.244-126.080  1.00 40.010          O  
ATOM   2228  H   TYR A 142     -68.172 -22.582-132.251  1.00 34.370          H  
ATOM   2229  HA  TYR A 142     -66.271 -20.299-131.948  1.00 34.260          H  
ATOM   2230 1HB  TYR A 142     -65.792 -23.293-132.043  1.00 48.010          H  
ATOM   2231 2HB  TYR A 142     -64.515 -22.088-131.949  1.00 48.010          H  
ATOM   2232  HD1 TYR A 142     -67.278 -23.755-130.178  1.00 48.010          H  
ATOM   2233  HD2 TYR A 142     -64.173 -20.830-129.900  1.00 48.010          H  
ATOM   2234  HE1 TYR A 142     -67.523 -23.724-127.728  1.00 48.010          H  
ATOM   2235  HE2 TYR A 142     -64.411 -20.819-127.454  1.00 48.010          H  
ATOM   2236  HH  TYR A 142     -66.784 -22.857-125.814  1.00 48.010          H  
ATOM   2237  N   THR A 143     -65.744 -20.131-134.305  1.00 28.110          N  
ATOM   2238  CA  THR A 143     -65.566 -19.834-135.716  1.00 27.870          C  
ATOM   2239  C   THR A 143     -64.440 -20.639-136.365  1.00 27.260          C  
ATOM   2240  O   THR A 143     -64.331 -20.705-137.593  1.00 27.360          O  
ATOM   2241  CB  THR A 143     -65.396 -18.327-135.886  1.00 39.110          C  
ATOM   2242  OG1 THR A 143     -64.275 -17.895-135.130  1.00 39.110          O  
ATOM   2243  CG2 THR A 143     -66.684 -17.604-135.363  1.00 39.110          C  
ATOM   2244  H   THR A 143     -65.473 -19.408-133.648  1.00 33.730          H  
ATOM   2245  HA  THR A 143     -66.491 -20.103-136.228  1.00 33.440          H  
ATOM   2246  HB  THR A 143     -65.237 -18.082-136.935  1.00 46.940          H  
ATOM   2247  HG1 THR A 143     -64.115 -16.946-135.347  1.00 46.940          H  
ATOM   2248 1HG2 THR A 143     -66.568 -16.532-135.465  1.00 46.940          H  
ATOM   2249 2HG2 THR A 143     -67.546 -17.933-135.935  1.00 46.940          H  
ATOM   2250 3HG2 THR A 143     -66.845 -17.837-134.313  1.00 46.940          H  
ATOM   2251  N   ASP A 144     -63.683 -21.383-135.548  1.00 26.690          N  
ATOM   2252  CA  ASP A 144     -62.642 -22.291-136.048  1.00 26.170          C  
ATOM   2253  C   ASP A 144     -63.299 -23.308-136.978  1.00 25.570          C  
ATOM   2254  O   ASP A 144     -62.673 -23.867-137.891  1.00 24.960          O  
ATOM   2255  CB  ASP A 144     -61.973 -23.114-134.928  1.00 36.850          C  
ATOM   2256  CG  ASP A 144     -61.007 -22.383-133.981  1.00 36.850          C  
ATOM   2257  OD1 ASP A 144     -60.648 -21.256-134.216  1.00 36.850          O  
ATOM   2258  OD2 ASP A 144     -60.610 -23.007-133.020  1.00 36.850          O  
ATOM   2259  H   ASP A 144     -63.821 -21.280-134.554  1.00 32.030          H  
ATOM   2260  HA  ASP A 144     -61.895 -21.720-136.600  1.00 31.400          H  
ATOM   2261 1HB  ASP A 144     -62.759 -23.559-134.316  1.00 44.220          H  
ATOM   2262 2HB  ASP A 144     -61.438 -23.943-135.378  1.00 44.220          H  
ATOM   2263  N   PHE A 145     -64.586 -23.552-136.722  1.00 25.830          N  
ATOM   2264  CA  PHE A 145     -65.364 -24.519-137.439  1.00 25.430          C  
ATOM   2265  C   PHE A 145     -66.426 -23.862-138.298  1.00 24.980          C  
ATOM   2266  O   PHE A 145     -67.416 -24.504-138.658  1.00 25.000          O  
ATOM   2267  CB  PHE A 145     -66.088 -25.368-136.461  1.00 35.760          C  
ATOM   2268  CG  PHE A 145     -65.265 -25.911-135.445  1.00 35.760          C  
ATOM   2269  CD1 PHE A 145     -65.343 -25.376-134.185  1.00 35.760          C  
ATOM   2270  CD2 PHE A 145     -64.410 -26.914-135.692  1.00 35.760          C  
ATOM   2271  CE1 PHE A 145     -64.575 -25.843-133.187  1.00 35.760          C  
ATOM   2272  CE2 PHE A 145     -63.634 -27.389-134.701  1.00 35.760          C  
ATOM   2273  CZ  PHE A 145     -63.722 -26.847-133.438  1.00 35.760          C  
ATOM   2274  H   PHE A 145     -65.061 -23.033-135.976  1.00 31.000          H  
ATOM   2275  HA  PHE A 145     -64.704 -25.117-138.071  1.00 30.520          H  
ATOM   2276 1HB  PHE A 145     -66.890 -24.794-135.996  1.00 42.910          H  
ATOM   2277 2HB  PHE A 145     -66.496 -26.174-137.014  1.00 42.910          H  
ATOM   2278  HD1 PHE A 145     -66.043 -24.564-134.002  1.00 42.910          H  
ATOM   2279  HD2 PHE A 145     -64.347 -27.339-136.693  1.00 42.910          H  
ATOM   2280  HE1 PHE A 145     -64.643 -25.422-132.184  1.00 42.910          H  
ATOM   2281  HE2 PHE A 145     -62.957 -28.203-134.912  1.00 42.910          H  
ATOM   2282  HZ  PHE A 145     -63.122 -27.225-132.636  1.00 42.910          H  
ATOM   2283  N   ALA A 146     -66.231 -22.601-138.682  1.00 24.670          N  
ATOM   2284  CA  ALA A 146     -67.246 -21.879-139.446  1.00 24.530          C  
ATOM   2285  C   ALA A 146     -67.627 -22.602-140.732  1.00 24.270          C  
ATOM   2286  O   ALA A 146     -68.753 -22.458-141.207  1.00 23.870          O  
ATOM   2287  CB  ALA A 146     -66.769 -20.473-139.761  1.00 34.400          C  
ATOM   2288  H   ALA A 146     -65.387 -22.100-138.393  1.00 29.600          H  
ATOM   2289  HA  ALA A 146     -68.134 -21.809-138.834  1.00 29.440          H  
ATOM   2290 1HB  ALA A 146     -67.556 -19.945-140.293  1.00 41.280          H  
ATOM   2291 2HB  ALA A 146     -66.545 -19.952-138.832  1.00 41.280          H  
ATOM   2292 3HB  ALA A 146     -65.875 -20.520-140.378  1.00 41.280          H  
ATOM   2293  N   THR A 147     -66.703 -23.361-141.318  1.00 24.570          N  
ATOM   2294  CA  THR A 147     -66.975 -24.069-142.547  1.00 24.460          C  
ATOM   2295  C   THR A 147     -67.269 -25.560-142.327  1.00 24.440          C  
ATOM   2296  O   THR A 147     -67.419 -26.288-143.310  1.00 24.220          O  
ATOM   2297  CB  THR A 147     -65.788 -23.920-143.513  1.00 34.290          C  
ATOM   2298  OG1 THR A 147     -64.618 -24.531-142.941  1.00 34.290          O  
ATOM   2299  CG2 THR A 147     -65.516 -22.434-143.729  1.00 34.290          C  
ATOM   2300  H   THR A 147     -65.773 -23.455-140.929  1.00 29.480          H  
ATOM   2301  HA  THR A 147     -67.852 -23.622-143.013  1.00 29.350          H  
ATOM   2302  HB  THR A 147     -66.019 -24.395-144.466  1.00 41.150          H  
ATOM   2303  HG1 THR A 147     -64.647 -25.481-143.114  1.00 41.150          H  
ATOM   2304 1HG2 THR A 147     -64.676 -22.318-144.410  1.00 41.150          H  
ATOM   2305 2HG2 THR A 147     -66.401 -21.964-144.158  1.00 41.150          H  
ATOM   2306 3HG2 THR A 147     -65.279 -21.955-142.783  1.00 41.150          H  
ATOM   2307  N   SER A 148     -67.290 -26.042-141.063  1.00 24.750          N  
ATOM   2308  CA  SER A 148     -67.538 -27.476-140.828  1.00 24.880          C  
ATOM   2309  C   SER A 148     -68.446 -27.916-139.640  1.00 24.740          C  
ATOM   2310  O   SER A 148     -69.023 -29.000-139.684  1.00 24.830          O  
ATOM   2311  CB  SER A 148     -66.202 -28.158-140.660  1.00 34.780          C  
ATOM   2312  OG  SER A 148     -65.526 -27.710-139.514  1.00 34.780          O  
ATOM   2313  H   SER A 148     -67.191 -25.408-140.278  1.00 29.700          H  
ATOM   2314  HA  SER A 148     -68.003 -27.874-141.730  1.00 29.860          H  
ATOM   2315 1HB  SER A 148     -66.338 -29.230-140.617  1.00 41.740          H  
ATOM   2316 2HB  SER A 148     -65.598 -27.946-141.527  1.00 41.740          H  
ATOM   2317  HG  SER A 148     -64.797 -28.342-139.382  1.00 41.740          H  
ATOM   2318  N   ALA A 149     -68.577 -27.133-138.566  1.00 24.640          N  
ATOM   2319  CA  ALA A 149     -69.353 -27.622-137.405  1.00 24.620          C  
ATOM   2320  C   ALA A 149     -70.779 -27.148-137.473  1.00 24.350          C  
ATOM   2321  O   ALA A 149     -71.114 -26.312-138.300  1.00 24.400          O  
ATOM   2322  CB  ALA A 149     -68.775 -27.213-136.085  1.00 34.480          C  
ATOM   2323  H   ALA A 149     -68.126 -26.221-138.541  1.00 29.570          H  
ATOM   2324  HA  ALA A 149     -69.361 -28.712-137.440  1.00 29.540          H  
ATOM   2325 1HB  ALA A 149     -69.389 -27.627-135.288  1.00 41.370          H  
ATOM   2326 2HB  ALA A 149     -67.773 -27.598-135.991  1.00 41.370          H  
ATOM   2327 3HB  ALA A 149     -68.782 -26.135-136.027  1.00 41.370          H  
ATOM   2328  N   CYS A 150     -71.618 -27.691-136.606  1.00 24.180          N  
ATOM   2329  CA  CYS A 150     -73.029 -27.383-136.584  1.00 24.160          C  
ATOM   2330  C   CYS A 150     -73.558 -27.113-135.211  1.00 24.270          C  
ATOM   2331  O   CYS A 150     -73.320 -27.871-134.281  1.00 24.390          O  
ATOM   2332  CB  CYS A 150     -73.763 -28.601-137.102  1.00 33.830          C  
ATOM   2333  SG  CYS A 150     -75.587 -28.542-137.140  1.00 33.830          S  
ATOM   2334  H   CYS A 150     -71.285 -28.394-135.939  1.00 29.020          H  
ATOM   2335  HA  CYS A 150     -73.205 -26.514-137.209  1.00 28.990          H  
ATOM   2336 1HB  CYS A 150     -73.403 -28.819-138.095  1.00 40.600          H  
ATOM   2337 2HB  CYS A 150     -73.481 -29.426-136.461  1.00 40.600          H  
ATOM   2338  HG  CYS A 150     -75.764 -27.695-136.097  1.00 40.600          H  
ATOM   2339  N   VAL A 151     -74.317 -26.060-135.042  1.00 24.340          N  
ATOM   2340  CA  VAL A 151     -74.879 -25.937-133.717  1.00 24.620          C  
ATOM   2341  C   VAL A 151     -76.102 -26.840-133.605  1.00 24.450          C  
ATOM   2342  O   VAL A 151     -76.988 -26.818-134.460  1.00 24.810          O  
ATOM   2343  CB  VAL A 151     -75.233 -24.487-133.372  1.00 34.360          C  
ATOM   2344  CG1 VAL A 151     -75.903 -24.443-131.991  1.00 34.360          C  
ATOM   2345  CG2 VAL A 151     -73.944 -23.627-133.373  1.00 34.360          C  
ATOM   2346  H   VAL A 151     -74.488 -25.388-135.804  1.00 29.210          H  
ATOM   2347  HA  VAL A 151     -74.155 -26.276-132.983  1.00 29.540          H  
ATOM   2348  HB  VAL A 151     -75.935 -24.098-134.106  1.00 41.230          H  
ATOM   2349 1HG1 VAL A 151     -76.137 -23.450-131.764  1.00 41.230          H  
ATOM   2350 2HG1 VAL A 151     -76.821 -25.032-131.973  1.00 41.230          H  
ATOM   2351 3HG1 VAL A 151     -75.232 -24.822-131.247  1.00 41.230          H  
ATOM   2352 1HG2 VAL A 151     -74.194 -22.589-133.132  1.00 41.230          H  
ATOM   2353 2HG2 VAL A 151     -73.249 -24.004-132.634  1.00 41.230          H  
ATOM   2354 3HG2 VAL A 151     -73.476 -23.661-134.362  1.00 41.230          H  
ATOM   2355  N   LEU A 152     -76.103 -27.671-132.573  1.00 24.100          N  
ATOM   2356  CA  LEU A 152     -77.204 -28.563-132.247  1.00 23.940          C  
ATOM   2357  C   LEU A 152     -77.554 -28.164-130.833  1.00 24.030          C  
ATOM   2358  O   LEU A 152     -76.667 -27.734-130.093  1.00 24.110          O  
ATOM   2359  CB  LEU A 152     -76.855 -30.069-132.361  1.00 33.580          C  
ATOM   2360  CG  LEU A 152     -76.694 -30.655-133.830  1.00 33.580          C  
ATOM   2361  CD1 LEU A 152     -75.261 -30.630-134.280  1.00 33.580          C  
ATOM   2362  CD2 LEU A 152     -77.186 -32.071-133.875  1.00 33.580          C  
ATOM   2363  H   LEU A 152     -75.317 -27.608-131.919  1.00 28.920          H  
ATOM   2364  HA  LEU A 152     -78.056 -28.348-132.891  1.00 28.730          H  
ATOM   2365 1HB  LEU A 152     -75.940 -30.252-131.821  1.00 40.300          H  
ATOM   2366 2HB  LEU A 152     -77.645 -30.635-131.868  1.00 40.300          H  
ATOM   2367  HG  LEU A 152     -77.270 -30.033-134.520  1.00 40.300          H  
ATOM   2368 1HD1 LEU A 152     -75.199 -31.022-135.292  1.00 40.300          H  
ATOM   2369 2HD1 LEU A 152     -74.898 -29.628-134.262  1.00 40.300          H  
ATOM   2370 3HD1 LEU A 152     -74.665 -31.248-133.631  1.00 40.300          H  
ATOM   2371 1HD2 LEU A 152     -77.080 -32.460-134.894  1.00 40.300          H  
ATOM   2372 2HD2 LEU A 152     -76.596 -32.664-133.208  1.00 40.300          H  
ATOM   2373 3HD2 LEU A 152     -78.231 -32.112-133.578  1.00 40.300          H  
ATOM   2374  N   ALA A 153     -78.808 -28.284-130.427  1.00 24.130          N  
ATOM   2375  CA  ALA A 153     -79.141 -27.845-129.077  1.00 24.340          C  
ATOM   2376  C   ALA A 153     -78.614 -26.410-128.917  1.00 24.620          C  
ATOM   2377  O   ALA A 153     -78.925 -25.554-129.745  1.00 24.550          O  
ATOM   2378  CB  ALA A 153     -78.563 -28.790-128.026  1.00 33.990          C  
ATOM   2379  H   ALA A 153     -79.521 -28.647-131.046  1.00 28.960          H  
ATOM   2380  HA  ALA A 153     -80.226 -27.823-128.975  1.00 29.210          H  
ATOM   2381 1HB  ALA A 153     -78.843 -28.443-127.034  1.00 40.790          H  
ATOM   2382 2HB  ALA A 153     -78.971 -29.788-128.183  1.00 40.790          H  
ATOM   2383 3HB  ALA A 153     -77.478 -28.837-128.097  1.00 40.790          H  
ATOM   2384  N   ALA A 154     -77.834 -26.132-127.864  1.00 25.050          N  
ATOM   2385  CA  ALA A 154     -77.314 -24.781-127.651  1.00 25.450          C  
ATOM   2386  C   ALA A 154     -75.810 -24.633-127.920  1.00 25.410          C  
ATOM   2387  O   ALA A 154     -75.221 -23.624-127.516  1.00 25.360          O  
ATOM   2388  CB  ALA A 154     -77.598 -24.340-126.228  1.00 35.470          C  
ATOM   2389  H   ALA A 154     -77.590 -26.858-127.209  1.00 30.060          H  
ATOM   2390  HA  ALA A 154     -77.837 -24.121-128.325  1.00 30.540          H  
ATOM   2391 1HB  ALA A 154     -77.253 -23.314-126.094  1.00 42.560          H  
ATOM   2392 2HB  ALA A 154     -78.669 -24.387-126.038  1.00 42.560          H  
ATOM   2393 3HB  ALA A 154     -77.074 -24.994-125.536  1.00 42.560          H  
ATOM   2394  N   GLU A 155     -75.163 -25.654-128.492  1.00 25.580          N  
ATOM   2395  CA  GLU A 155     -73.701 -25.589-128.675  1.00 25.690          C  
ATOM   2396  C   GLU A 155     -73.166 -26.160-129.994  1.00 25.640          C  
ATOM   2397  O   GLU A 155     -73.680 -27.154-130.526  1.00 25.600          O  
ATOM   2398  CB  GLU A 155     -72.976 -26.329-127.526  1.00 35.920          C  
ATOM   2399  CG  GLU A 155     -73.189 -25.768-126.098  1.00 35.920          C  
ATOM   2400  CD  GLU A 155     -72.366 -26.493-125.038  1.00 35.920          C  
ATOM   2401  OE1 GLU A 155     -71.648 -27.420-125.391  1.00 35.920          O  
ATOM   2402  OE2 GLU A 155     -72.447 -26.130-123.891  1.00 35.920          O  
ATOM   2403  H   GLU A 155     -75.702 -26.456-128.844  1.00 30.700          H  
ATOM   2404  HA  GLU A 155     -73.405 -24.540-128.642  1.00 30.830          H  
ATOM   2405 1HB  GLU A 155     -73.293 -27.373-127.522  1.00 43.110          H  
ATOM   2406 2HB  GLU A 155     -71.904 -26.322-127.725  1.00 43.110          H  
ATOM   2407 1HG  GLU A 155     -72.933 -24.714-126.092  1.00 43.110          H  
ATOM   2408 2HG  GLU A 155     -74.240 -25.856-125.840  1.00 43.110          H  
ATOM   2409  N   CYS A 156     -72.049 -25.592-130.455  1.00 25.710          N  
ATOM   2410  CA  CYS A 156     -71.325 -26.108-131.622  1.00 25.810          C  
ATOM   2411  C   CYS A 156     -70.964 -27.582-131.382  1.00 25.670          C  
ATOM   2412  O   CYS A 156     -70.142 -27.902-130.520  1.00 26.050          O  
ATOM   2413  CB  CYS A 156     -70.089 -25.229-131.808  1.00 36.090          C  
ATOM   2414  SG  CYS A 156     -68.995 -25.609-133.130  1.00 36.090          S  
ATOM   2415  H   CYS A 156     -71.724 -24.737-129.991  1.00 30.850          H  
ATOM   2416  HA  CYS A 156     -71.953 -26.036-132.504  1.00 30.970          H  
ATOM   2417 1HB  CYS A 156     -70.456 -24.241-132.000  1.00 43.310          H  
ATOM   2418 2HB  CYS A 156     -69.515 -25.195-130.882  1.00 43.310          H  
ATOM   2419  HG  CYS A 156     -68.497 -26.716-132.574  1.00 43.310          H  
ATOM   2420  N   THR A 157     -71.595 -28.450-132.177  1.00 25.230          N  
ATOM   2421  CA  THR A 157     -71.561 -29.912-132.102  1.00 25.180          C  
ATOM   2422  C   THR A 157     -71.349 -30.523-133.527  1.00 25.220          C  
ATOM   2423  O   THR A 157     -71.140 -29.809-134.523  1.00 24.990          O  
ATOM   2424  CB  THR A 157     -72.911 -30.343-131.411  1.00 35.270          C  
ATOM   2425  OG1 THR A 157     -72.978 -29.716-130.131  1.00 35.270          O  
ATOM   2426  CG2 THR A 157     -73.126 -31.838-131.160  1.00 35.270          C  
ATOM   2427  H   THR A 157     -72.230 -28.066-132.870  1.00 30.280          H  
ATOM   2428  HA  THR A 157     -70.738 -30.212-131.459  1.00 30.220          H  
ATOM   2429  HB  THR A 157     -73.707 -29.960-132.013  1.00 42.330          H  
ATOM   2430  HG1 THR A 157     -73.131 -28.765-130.291  1.00 42.330          H  
ATOM   2431 1HG2 THR A 157     -74.084 -31.957-130.660  1.00 42.330          H  
ATOM   2432 2HG2 THR A 157     -73.151 -32.431-132.056  1.00 42.330          H  
ATOM   2433 3HG2 THR A 157     -72.356 -32.189-130.506  1.00 42.330          H  
ATOM   2434  N   ILE A 158     -71.330 -31.850-133.626  1.00 25.600          N  
ATOM   2435  CA  ILE A 158     -71.205 -32.517-134.925  1.00 25.770          C  
ATOM   2436  C   ILE A 158     -72.529 -32.578-135.715  1.00 26.390          C  
ATOM   2437  O   ILE A 158     -73.530 -33.129-135.266  1.00 27.020          O  
ATOM   2438  CB  ILE A 158     -70.654 -33.942-134.723  1.00 36.010          C  
ATOM   2439  CG1 ILE A 158     -69.276 -33.897-134.044  1.00 36.010          C  
ATOM   2440  CG2 ILE A 158     -70.628 -34.721-136.035  1.00 36.010          C  
ATOM   2441  CD1 ILE A 158     -68.199 -33.243-134.767  1.00 36.010          C  
ATOM   2442  H   ILE A 158     -71.405 -32.414-132.772  1.00 30.720          H  
ATOM   2443  HA  ILE A 158     -70.510 -31.949-135.532  1.00 30.920          H  
ATOM   2444  HB  ILE A 158     -71.287 -34.456-134.037  1.00 43.210          H  
ATOM   2445 1HG1 ILE A 158     -69.374 -33.355-133.159  1.00 43.210          H  
ATOM   2446 2HG1 ILE A 158     -68.985 -34.904-133.803  1.00 43.210          H  
ATOM   2447 1HG2 ILE A 158     -70.271 -35.721-135.863  1.00 43.210          H  
ATOM   2448 2HG2 ILE A 158     -71.611 -34.788-136.445  1.00 43.210          H  
ATOM   2449 3HG2 ILE A 158     -69.992 -34.220-136.728  1.00 43.210          H  
ATOM   2450 1HD1 ILE A 158     -67.297 -33.278-134.163  1.00 43.210          H  
ATOM   2451 2HD1 ILE A 158     -68.027 -33.771-135.691  1.00 43.210          H  
ATOM   2452 3HD1 ILE A 158     -68.433 -32.212-134.975  1.00 43.210          H  
ATOM   2453  N   PHE A 159     -72.470 -32.111-136.967  1.00 26.320          N  
ATOM   2454  CA  PHE A 159     -73.602 -32.020-137.906  1.00 26.490          C  
ATOM   2455  C   PHE A 159     -74.404 -33.316-138.028  1.00 27.020          C  
ATOM   2456  O   PHE A 159     -75.634 -33.292-138.034  1.00 27.280          O  
ATOM   2457  CB  PHE A 159     -73.049 -31.597-139.282  1.00 37.020          C  
ATOM   2458  CG  PHE A 159     -74.045 -31.374-140.432  1.00 37.020          C  
ATOM   2459  CD1 PHE A 159     -74.741 -30.171-140.581  1.00 37.020          C  
ATOM   2460  CD2 PHE A 159     -74.249 -32.346-141.377  1.00 37.020          C  
ATOM   2461  CE1 PHE A 159     -75.603 -29.983-141.634  1.00 37.020          C  
ATOM   2462  CE2 PHE A 159     -75.114 -32.166-142.425  1.00 37.020          C  
ATOM   2463  CZ  PHE A 159     -75.792 -30.982-142.555  1.00 37.020          C  
ATOM   2464  H   PHE A 159     -71.589 -31.719-137.264  1.00 31.580          H  
ATOM   2465  HA  PHE A 159     -74.287 -31.263-137.553  1.00 31.790          H  
ATOM   2466 1HB  PHE A 159     -72.460 -30.686-139.174  1.00 44.420          H  
ATOM   2467 2HB  PHE A 159     -72.368 -32.356-139.600  1.00 44.420          H  
ATOM   2468  HD1 PHE A 159     -74.592 -29.378-139.870  1.00 44.420          H  
ATOM   2469  HD2 PHE A 159     -73.720 -33.254-141.289  1.00 44.420          H  
ATOM   2470  HE1 PHE A 159     -76.133 -29.041-141.740  1.00 44.420          H  
ATOM   2471  HE2 PHE A 159     -75.257 -32.959-143.157  1.00 44.420          H  
ATOM   2472  HZ  PHE A 159     -76.475 -30.834-143.389  1.00 44.420          H  
ATOM   2473  N   LYS A 160     -73.717 -34.447-138.153  1.00 27.270          N  
ATOM   2474  CA  LYS A 160     -74.391 -35.732-138.312  1.00 27.850          C  
ATOM   2475  C   LYS A 160     -74.459 -36.558-137.018  1.00 27.870          C  
ATOM   2476  O   LYS A 160     -74.768 -37.750-137.090  1.00 28.120          O  
ATOM   2477  CB  LYS A 160     -73.736 -36.590-139.415  1.00 38.760          C  
ATOM   2478  CG  LYS A 160     -73.816 -35.991-140.818  1.00 38.760          C  
ATOM   2479  CD  LYS A 160     -73.380 -36.959-141.959  1.00 38.760          C  
ATOM   2480  CE  LYS A 160     -73.485 -36.259-143.346  1.00 38.760          C  
ATOM   2481  NZ  LYS A 160     -73.058 -37.137-144.523  1.00 38.760          N  
ATOM   2482  H   LYS A 160     -72.710 -34.413-138.113  1.00 32.720          H  
ATOM   2483  HA  LYS A 160     -75.419 -35.533-138.618  1.00 33.420          H  
ATOM   2484 1HB  LYS A 160     -72.682 -36.736-139.174  1.00 46.510          H  
ATOM   2485 2HB  LYS A 160     -74.205 -37.572-139.443  1.00 46.510          H  
ATOM   2486 1HG  LYS A 160     -74.818 -35.601-141.006  1.00 46.510          H  
ATOM   2487 2HG  LYS A 160     -73.119 -35.181-140.825  1.00 46.510          H  
ATOM   2488 1HD  LYS A 160     -72.372 -37.302-141.806  1.00 46.510          H  
ATOM   2489 2HD  LYS A 160     -74.036 -37.827-141.958  1.00 46.510          H  
ATOM   2490 1HE  LYS A 160     -74.524 -35.968-143.492  1.00 46.510          H  
ATOM   2491 2HE  LYS A 160     -72.867 -35.359-143.338  1.00 46.510          H  
ATOM   2492 1HZ  LYS A 160     -73.175 -36.610-145.376  1.00 46.510          H  
ATOM   2493 2HZ  LYS A 160     -72.056 -37.429-144.482  1.00 46.510          H  
ATOM   2494 3HZ  LYS A 160     -73.635 -37.960-144.559  1.00 46.510          H  
ATOM   2495  N   ASP A 161     -74.100 -35.979-135.858  1.00 27.690          N  
ATOM   2496  CA  ASP A 161     -74.104 -36.749-134.607  1.00 27.850          C  
ATOM   2497  C   ASP A 161     -74.126 -35.869-133.353  1.00 27.780          C  
ATOM   2498  O   ASP A 161     -73.091 -35.389-132.892  1.00 27.630          O  
ATOM   2499  CB  ASP A 161     -72.898 -37.697-134.536  1.00 38.930          C  
ATOM   2500  CG  ASP A 161     -72.934 -38.662-133.291  1.00 38.930          C  
ATOM   2501  OD1 ASP A 161     -73.779 -38.473-132.410  1.00 38.930          O  
ATOM   2502  OD2 ASP A 161     -72.090 -39.553-133.209  1.00 38.930          O  
ATOM   2503  H   ASP A 161     -73.914 -34.970-135.828  1.00 33.230          H  
ATOM   2504  HA  ASP A 161     -75.005 -37.361-134.597  1.00 33.420          H  
ATOM   2505 1HB  ASP A 161     -72.853 -38.300-135.445  1.00 46.710          H  
ATOM   2506 2HB  ASP A 161     -71.985 -37.108-134.489  1.00 46.710          H  
ATOM   2507  N   ALA A 162     -75.297 -35.724-132.750  1.00 27.970          N  
ATOM   2508  CA  ALA A 162     -75.480 -34.851-131.591  1.00 28.020          C  
ATOM   2509  C   ALA A 162     -74.633 -35.248-130.373  1.00 27.750          C  
ATOM   2510  O   ALA A 162     -74.520 -34.472-129.424  1.00 27.710          O  
ATOM   2511  CB  ALA A 162     -76.940 -34.828-131.179  1.00 39.210          C  
ATOM   2512  H   ALA A 162     -76.097 -36.192-133.149  1.00 33.560          H  
ATOM   2513  HA  ALA A 162     -75.177 -33.852-131.887  1.00 33.620          H  
ATOM   2514 1HB  ALA A 162     -77.066 -34.138-130.344  1.00 47.050          H  
ATOM   2515 2HB  ALA A 162     -77.556 -34.503-132.013  1.00 47.050          H  
ATOM   2516 3HB  ALA A 162     -77.244 -35.827-130.873  1.00 47.050          H  
ATOM   2517  N   SER A 163     -74.156 -36.500-130.318  1.00 27.640          N  
ATOM   2518  CA  SER A 163     -73.387 -36.952-129.159  1.00 27.480          C  
ATOM   2519  C   SER A 163     -71.898 -36.584-129.209  1.00 27.280          C  
ATOM   2520  O   SER A 163     -71.180 -36.788-128.224  1.00 27.650          O  
ATOM   2521  CB  SER A 163     -73.509 -38.459-128.978  1.00 38.540          C  
ATOM   2522  OG  SER A 163     -72.808 -39.164-129.964  1.00 38.540          O  
ATOM   2523  H   SER A 163     -74.254 -37.131-131.125  1.00 33.170          H  
ATOM   2524  HA  SER A 163     -73.812 -36.479-128.276  1.00 32.980          H  
ATOM   2525 1HB  SER A 163     -73.125 -38.730-127.996  1.00 46.240          H  
ATOM   2526 2HB  SER A 163     -74.558 -38.739-129.008  1.00 46.240          H  
ATOM   2527  HG  SER A 163     -73.303 -39.048-130.804  1.00 46.240          H  
ATOM   2528  N   GLY A 164     -71.409 -36.073-130.342  1.00 26.750          N  
ATOM   2529  CA  GLY A 164     -69.982 -35.770-130.448  1.00 26.580          C  
ATOM   2530  C   GLY A 164     -69.743 -34.292-130.672  1.00 26.100          C  
ATOM   2531  O   GLY A 164     -70.638 -33.582-131.136  1.00 26.160          O  
ATOM   2532  H   GLY A 164     -72.038 -35.874-131.130  1.00 32.100          H  
ATOM   2533 1HA  GLY A 164     -69.465 -36.092-129.545  1.00 31.900          H  
ATOM   2534 2HA  GLY A 164     -69.557 -36.334-131.278  1.00 31.900          H  
ATOM   2535  N   LYS A 165     -68.505 -33.834-130.427  1.00 25.700          N  
ATOM   2536  CA  LYS A 165     -68.156 -32.435-130.658  1.00 25.330          C  
ATOM   2537  C   LYS A 165     -66.869 -32.265-131.506  1.00 24.800          C  
ATOM   2538  O   LYS A 165     -66.019 -33.151-131.467  1.00 24.560          O  
ATOM   2539  CB  LYS A 165     -68.044 -31.699-129.325  1.00 35.610          C  
ATOM   2540  CG  LYS A 165     -69.380 -31.591-128.597  1.00 35.610          C  
ATOM   2541  CD  LYS A 165     -69.298 -30.701-127.377  1.00 35.610          C  
ATOM   2542  CE  LYS A 165     -70.666 -30.570-126.706  1.00 35.610          C  
ATOM   2543  NZ  LYS A 165     -70.633 -29.638-125.532  1.00 35.610          N  
ATOM   2544  H   LYS A 165     -67.805 -34.469-130.063  1.00 30.840          H  
ATOM   2545  HA  LYS A 165     -69.006 -32.010-131.159  1.00 30.400          H  
ATOM   2546 1HB  LYS A 165     -67.351 -32.237-128.675  1.00 42.730          H  
ATOM   2547 2HB  LYS A 165     -67.639 -30.702-129.467  1.00 42.730          H  
ATOM   2548 1HG  LYS A 165     -70.130 -31.189-129.282  1.00 42.730          H  
ATOM   2549 2HG  LYS A 165     -69.705 -32.582-128.284  1.00 42.730          H  
ATOM   2550 1HD  LYS A 165     -68.580 -31.109-126.666  1.00 42.730          H  
ATOM   2551 2HD  LYS A 165     -68.964 -29.706-127.680  1.00 42.730          H  
ATOM   2552 1HE  LYS A 165     -71.387 -30.190-127.436  1.00 42.730          H  
ATOM   2553 2HE  LYS A 165     -70.994 -31.552-126.365  1.00 42.730          H  
ATOM   2554 1HZ  LYS A 165     -71.556 -29.556-125.121  1.00 42.730          H  
ATOM   2555 2HZ  LYS A 165     -69.988 -29.964-124.841  1.00 42.730          H  
ATOM   2556 3HZ  LYS A 165     -70.352 -28.698-125.842  1.00 42.730          H  
ATOM   2557  N   PRO A 166     -66.732 -31.129-132.256  1.00 24.700          N  
ATOM   2558  CA  PRO A 166     -65.617 -30.659-133.095  1.00 24.310          C  
ATOM   2559  C   PRO A 166     -64.260 -30.489-132.395  1.00 24.060          C  
ATOM   2560  O   PRO A 166     -64.219 -30.173-131.204  1.00 24.160          O  
ATOM   2561  CB  PRO A 166     -66.139 -29.288-133.519  1.00 36.460          C  
ATOM   2562  CG  PRO A 166     -67.595 -29.373-133.477  1.00 36.460          C  
ATOM   2563  CD  PRO A 166     -67.906 -30.235-132.367  1.00 36.460          C  
ATOM   2564  HA  PRO A 166     -65.525 -31.316-133.958  1.00 29.170          H  
ATOM   2565 1HB  PRO A 166     -65.775 -28.534-132.826  1.00 43.760          H  
ATOM   2566 2HB  PRO A 166     -65.773 -29.039-134.486  1.00 43.760          H  
ATOM   2567 1HG  PRO A 166     -68.019 -28.383-133.339  1.00 43.760          H  
ATOM   2568 2HG  PRO A 166     -67.998 -29.756-134.418  1.00 43.760          H  
ATOM   2569 1HD  PRO A 166     -68.103 -29.652-131.457  1.00 43.760          H  
ATOM   2570 2HD  PRO A 166     -68.754 -30.769-132.732  1.00 43.760          H  
ATOM   2571  N   VAL A 167     -63.147 -30.685-133.142  1.00 23.820          N  
ATOM   2572  CA  VAL A 167     -61.807 -30.556-132.594  1.00 23.630          C  
ATOM   2573  C   VAL A 167     -61.158 -29.239-133.068  1.00 23.560          C  
ATOM   2574  O   VAL A 167     -60.912 -29.082-134.260  1.00 23.760          O  
ATOM   2575  CB  VAL A 167     -60.937 -31.735-133.092  1.00 33.160          C  
ATOM   2576  CG1 VAL A 167     -59.526 -31.625-132.546  1.00 33.160          C  
ATOM   2577  CG2 VAL A 167     -61.592 -33.056-132.707  1.00 33.160          C  
ATOM   2578  H   VAL A 167     -63.191 -30.925-134.137  1.00 28.580          H  
ATOM   2579  HA  VAL A 167     -61.886 -30.618-131.517  1.00 28.360          H  
ATOM   2580  HB  VAL A 167     -60.860 -31.681-134.171  1.00 39.790          H  
ATOM   2581 1HG1 VAL A 167     -58.926 -32.448-132.930  1.00 39.790          H  
ATOM   2582 2HG1 VAL A 167     -59.081 -30.682-132.866  1.00 39.790          H  
ATOM   2583 3HG1 VAL A 167     -59.544 -31.667-131.459  1.00 39.790          H  
ATOM   2584 1HG2 VAL A 167     -60.994 -33.878-133.085  1.00 39.790          H  
ATOM   2585 2HG2 VAL A 167     -61.669 -33.120-131.625  1.00 39.790          H  
ATOM   2586 3HG2 VAL A 167     -62.584 -33.109-133.136  1.00 39.790          H  
ATOM   2587  N   PRO A 168     -60.840 -28.294-132.181  1.00 23.370          N  
ATOM   2588  CA  PRO A 168     -60.292 -26.992-132.510  1.00 23.330          C  
ATOM   2589  C   PRO A 168     -58.839 -27.145-132.883  1.00 23.500          C  
ATOM   2590  O   PRO A 168     -58.248 -28.190-132.614  1.00 23.570          O  
ATOM   2591  CB  PRO A 168     -60.488 -26.212-131.206  1.00 34.990          C  
ATOM   2592  CG  PRO A 168     -60.396 -27.269-130.118  1.00 34.990          C  
ATOM   2593  CD  PRO A 168     -61.025 -28.523-130.732  1.00 34.990          C  
ATOM   2594  HA  PRO A 168     -60.855 -26.540-133.337  1.00 28.000          H  
ATOM   2595 1HB  PRO A 168     -59.724 -25.425-131.121  1.00 41.990          H  
ATOM   2596 2HB  PRO A 168     -61.459 -25.694-131.229  1.00 41.990          H  
ATOM   2597 1HG  PRO A 168     -59.346 -27.427-129.826  1.00 41.990          H  
ATOM   2598 2HG  PRO A 168     -60.926 -26.926-129.216  1.00 41.990          H  
ATOM   2599 1HD  PRO A 168     -60.445 -29.396-130.397  1.00 41.990          H  
ATOM   2600 2HD  PRO A 168     -62.099 -28.595-130.475  1.00 41.990          H  
ATOM   2601  N   TYR A 169     -58.250 -26.090-133.432  1.00 23.680          N  
ATOM   2602  CA  TYR A 169     -56.821 -26.101-133.718  1.00 24.000          C  
ATOM   2603  C   TYR A 169     -56.188 -24.976-132.940  1.00 23.870          C  
ATOM   2604  O   TYR A 169     -55.369 -24.192-133.409  1.00 24.280          O  
ATOM   2605  CB  TYR A 169     -56.554 -26.027-135.226  1.00 33.470          C  
ATOM   2606  CG  TYR A 169     -57.276 -24.901-135.964  1.00 33.470          C  
ATOM   2607  CD1 TYR A 169     -56.764 -23.606-136.097  1.00 33.470          C  
ATOM   2608  CD2 TYR A 169     -58.486 -25.203-136.515  1.00 33.470          C  
ATOM   2609  CE1 TYR A 169     -57.493 -22.652-136.801  1.00 33.470          C  
ATOM   2610  CE2 TYR A 169     -59.206 -24.260-137.207  1.00 33.470          C  
ATOM   2611  CZ  TYR A 169     -58.720 -22.992-137.355  1.00 33.470          C  
ATOM   2612  OH  TYR A 169     -59.452 -22.059-138.057  1.00 33.470          O  
ATOM   2613  H   TYR A 169     -58.796 -25.257-133.648  1.00 28.420          H  
ATOM   2614  HA  TYR A 169     -56.401 -27.030-133.346  1.00 28.800          H  
ATOM   2615 1HB  TYR A 169     -55.482 -25.908-135.393  1.00 40.170          H  
ATOM   2616 2HB  TYR A 169     -56.843 -26.974-135.685  1.00 40.170          H  
ATOM   2617  HD1 TYR A 169     -55.801 -23.339-135.665  1.00 40.170          H  
ATOM   2618  HD2 TYR A 169     -58.867 -26.204-136.398  1.00 40.170          H  
ATOM   2619  HE1 TYR A 169     -57.108 -21.650-136.921  1.00 40.170          H  
ATOM   2620  HE2 TYR A 169     -60.168 -24.520-137.641  1.00 40.170          H  
ATOM   2621  HH  TYR A 169     -60.294 -22.453-138.335  1.00 40.170          H  
ATOM   2622  N   CYS A 170     -56.567 -24.999-131.681  1.00 23.370          N  
ATOM   2623  CA  CYS A 170     -56.126 -24.123-130.639  1.00 23.260          C  
ATOM   2624  C   CYS A 170     -55.415 -24.938-129.584  1.00 23.300          C  
ATOM   2625  O   CYS A 170     -56.062 -25.696-128.854  1.00 23.540          O  
ATOM   2626  CB  CYS A 170     -57.323 -23.427-130.007  1.00 32.610          C  
ATOM   2627  SG  CYS A 170     -56.917 -22.322-128.648  1.00 32.610          S  
ATOM   2628  H   CYS A 170     -57.247 -25.712-131.452  1.00 28.040          H  
ATOM   2629  HA  CYS A 170     -55.448 -23.391-131.064  1.00 27.910          H  
ATOM   2630 1HB  CYS A 170     -57.862 -22.853-130.770  1.00 39.130          H  
ATOM   2631 2HB  CYS A 170     -58.001 -24.187-129.631  1.00 39.130          H  
ATOM   2632  HG  CYS A 170     -56.377 -21.363-129.400  1.00 39.130          H  
ATOM   2633  N   TYR A 171     -54.108 -24.755-129.484  1.00 23.260          N  
ATOM   2634  CA  TYR A 171     -53.222 -25.477-128.582  1.00 23.270          C  
ATOM   2635  C   TYR A 171     -53.723 -25.520-127.168  1.00 23.590          C  
ATOM   2636  O   TYR A 171     -53.642 -26.547-126.485  1.00 23.820          O  
ATOM   2637  CB  TYR A 171     -51.830 -24.904-128.601  1.00 32.570          C  
ATOM   2638  CG  TYR A 171     -50.926 -25.567-127.619  1.00 32.570          C  
ATOM   2639  CD1 TYR A 171     -50.428 -26.836-127.874  1.00 32.570          C  
ATOM   2640  CD2 TYR A 171     -50.582 -24.905-126.451  1.00 32.570          C  
ATOM   2641  CE1 TYR A 171     -49.591 -27.441-126.953  1.00 32.570          C  
ATOM   2642  CE2 TYR A 171     -49.744 -25.510-125.542  1.00 32.570          C  
ATOM   2643  CZ  TYR A 171     -49.252 -26.774-125.788  1.00 32.570          C  
ATOM   2644  OH  TYR A 171     -48.411 -27.380-124.880  1.00 32.570          O  
ATOM   2645  H   TYR A 171     -53.685 -24.094-130.114  1.00 27.910          H  
ATOM   2646  HA  TYR A 171     -53.151 -26.496-128.937  1.00 27.920          H  
ATOM   2647 1HB  TYR A 171     -51.419 -25.026-129.580  1.00 39.090          H  
ATOM   2648 2HB  TYR A 171     -51.867 -23.859-128.368  1.00 39.090          H  
ATOM   2649  HD1 TYR A 171     -50.695 -27.356-128.799  1.00 39.090          H  
ATOM   2650  HD2 TYR A 171     -50.973 -23.905-126.251  1.00 39.090          H  
ATOM   2651  HE1 TYR A 171     -49.196 -28.434-127.144  1.00 39.090          H  
ATOM   2652  HE2 TYR A 171     -49.472 -24.990-124.624  1.00 39.090          H  
ATOM   2653  HH  TYR A 171     -48.230 -26.775-124.156  1.00 39.090          H  
ATOM   2654  N   ASP A 172     -54.255 -24.384-126.707  1.00 23.650          N  
ATOM   2655  CA  ASP A 172     -54.670 -24.254-125.327  1.00 23.980          C  
ATOM   2656  C   ASP A 172     -55.782 -25.254-124.972  1.00 23.670          C  
ATOM   2657  O   ASP A 172     -56.092 -25.436-123.806  1.00 23.990          O  
ATOM   2658  CB  ASP A 172     -55.126 -22.823-124.994  1.00 33.440          C  
ATOM   2659  CG  ASP A 172     -54.978 -22.461-123.456  1.00 33.440          C  
ATOM   2660  OD1 ASP A 172     -53.839 -22.223-123.020  1.00 33.440          O  
ATOM   2661  OD2 ASP A 172     -55.967 -22.452-122.744  1.00 33.440          O  
ATOM   2662  H   ASP A 172     -54.326 -23.581-127.317  1.00 28.380          H  
ATOM   2663  HA  ASP A 172     -53.808 -24.468-124.726  1.00 28.780          H  
ATOM   2664 1HB  ASP A 172     -54.538 -22.112-125.574  1.00 40.130          H  
ATOM   2665 2HB  ASP A 172     -56.172 -22.691-125.287  1.00 40.130          H  
ATOM   2666  N   THR A 173     -56.399 -25.884-125.966  1.00 23.060          N  
ATOM   2667  CA  THR A 173     -57.423 -26.886-125.751  1.00 22.810          C  
ATOM   2668  C   THR A 173     -56.857 -28.217-126.261  1.00 22.770          C  
ATOM   2669  O   THR A 173     -56.777 -29.206-125.521  1.00 22.470          O  
ATOM   2670  CB  THR A 173     -58.731 -26.532-126.495  1.00 32.030          C  
ATOM   2671  OG1 THR A 173     -59.215 -25.278-126.033  1.00 32.030          O  
ATOM   2672  CG2 THR A 173     -59.786 -27.577-126.213  1.00 32.030          C  
ATOM   2673  H   THR A 173     -56.101 -25.709-126.923  1.00 27.670          H  
ATOM   2674  HA  THR A 173     -57.636 -26.976-124.689  1.00 27.370          H  
ATOM   2675  HB  THR A 173     -58.542 -26.470-127.568  1.00 38.440          H  
ATOM   2676  HG1 THR A 173     -58.580 -24.601-126.284  1.00 38.440          H  
ATOM   2677 1HG2 THR A 173     -60.705 -27.309-126.727  1.00 38.440          H  
ATOM   2678 2HG2 THR A 173     -59.450 -28.553-126.560  1.00 38.440          H  
ATOM   2679 3HG2 THR A 173     -59.971 -27.617-125.138  1.00 38.440          H  
ATOM   2680  N   ASN A 174     -56.453 -28.219-127.533  1.00 23.120          N  
ATOM   2681  CA  ASN A 174     -55.905 -29.363-128.262  1.00 23.240          C  
ATOM   2682  C   ASN A 174     -54.355 -29.331-128.231  1.00 23.490          C  
ATOM   2683  O   ASN A 174     -53.773 -28.717-129.113  1.00 23.610          O  
ATOM   2684  CB  ASN A 174     -56.414 -29.300-129.695  1.00 32.490          C  
ATOM   2685  CG  ASN A 174     -56.021 -30.465-130.565  1.00 32.490          C  
ATOM   2686  OD1 ASN A 174     -55.319 -31.392-130.149  1.00 32.490          O  
ATOM   2687  ND2 ASN A 174     -56.467 -30.424-131.791  1.00 32.490          N  
ATOM   2688  H   ASN A 174     -56.507 -27.338-128.040  1.00 27.740          H  
ATOM   2689  HA  ASN A 174     -56.284 -30.273-127.828  1.00 27.890          H  
ATOM   2690 1HB  ASN A 174     -57.502 -29.252-129.680  1.00 38.990          H  
ATOM   2691 2HB  ASN A 174     -56.073 -28.380-130.161  1.00 38.990          H  
ATOM   2692 1HD2 ASN A 174     -56.246 -31.158-132.431  1.00 38.990          H  
ATOM   2693 2HD2 ASN A 174     -57.045 -29.636-132.097  1.00 38.990          H  
ATOM   2694  N   VAL A 175     -53.648 -30.003-127.293  1.00 23.710          N  
ATOM   2695  CA  VAL A 175     -54.121 -30.904-126.239  1.00 24.040          C  
ATOM   2696  C   VAL A 175     -53.836 -30.394-124.831  1.00 24.420          C  
ATOM   2697  O   VAL A 175     -53.749 -31.197-123.913  1.00 24.880          O  
ATOM   2698  CB  VAL A 175     -53.426 -32.272-126.380  1.00 33.520          C  
ATOM   2699  CG1 VAL A 175     -53.799 -32.902-127.718  1.00 33.520          C  
ATOM   2700  CG2 VAL A 175     -51.906 -32.113-126.231  1.00 33.520          C  
ATOM   2701  H   VAL A 175     -52.651 -29.886-127.348  1.00 28.450          H  
ATOM   2702  HA  VAL A 175     -55.185 -31.052-126.306  1.00 28.850          H  
ATOM   2703  HB  VAL A 175     -53.798 -32.941-125.601  1.00 40.230          H  
ATOM   2704 1HG1 VAL A 175     -53.333 -33.883-127.804  1.00 40.230          H  
ATOM   2705 2HG1 VAL A 175     -54.882 -33.007-127.779  1.00 40.230          H  
ATOM   2706 3HG1 VAL A 175     -53.453 -32.266-128.533  1.00 40.230          H  
ATOM   2707 1HG2 VAL A 175     -51.433 -33.090-126.323  1.00 40.230          H  
ATOM   2708 2HG2 VAL A 175     -51.536 -31.460-126.998  1.00 40.230          H  
ATOM   2709 3HG2 VAL A 175     -51.658 -31.694-125.259  1.00 40.230          H  
ATOM   2710  N   LEU A 176     -53.659 -29.090-124.645  1.00 24.330          N  
ATOM   2711  CA  LEU A 176     -53.361 -28.551-123.318  1.00 24.730          C  
ATOM   2712  C   LEU A 176     -54.474 -28.734-122.262  1.00 24.960          C  
ATOM   2713  O   LEU A 176     -54.206 -28.560-121.074  1.00 25.310          O  
ATOM   2714  CB  LEU A 176     -53.028 -27.078-123.424  1.00 34.460          C  
ATOM   2715  CG  LEU A 176     -52.293 -26.394-122.261  1.00 34.460          C  
ATOM   2716  CD1 LEU A 176     -50.921 -26.987-122.069  1.00 34.460          C  
ATOM   2717  CD2 LEU A 176     -52.209 -24.973-122.579  1.00 34.460          C  
ATOM   2718  H   LEU A 176     -53.696 -28.419-125.422  1.00 29.200          H  
ATOM   2719  HA  LEU A 176     -52.489 -29.087-122.963  1.00 29.680          H  
ATOM   2720 1HB  LEU A 176     -52.445 -26.921-124.328  1.00 41.350          H  
ATOM   2721 2HB  LEU A 176     -53.946 -26.571-123.530  1.00 41.350          H  
ATOM   2722  HG  LEU A 176     -52.841 -26.523-121.326  1.00 41.350          H  
ATOM   2723 1HD1 LEU A 176     -50.428 -26.465-121.251  1.00 41.350          H  
ATOM   2724 2HD1 LEU A 176     -50.982 -28.023-121.839  1.00 41.350          H  
ATOM   2725 3HD1 LEU A 176     -50.348 -26.861-122.976  1.00 41.350          H  
ATOM   2726 1HD2 LEU A 176     -51.717 -24.455-121.828  1.00 41.350          H  
ATOM   2727 2HD2 LEU A 176     -51.678 -24.828-123.504  1.00 41.350          H  
ATOM   2728 3HD2 LEU A 176     -53.208 -24.592-122.663  1.00 41.350          H  
ATOM   2729  N   GLU A 177     -55.723 -28.985-122.689  1.00 24.860          N  
ATOM   2730  CA  GLU A 177     -56.898 -29.130-121.821  1.00 25.010          C  
ATOM   2731  C   GLU A 177     -57.268 -27.850-121.067  1.00 24.930          C  
ATOM   2732  O   GLU A 177     -57.692 -27.892-119.912  1.00 25.390          O  
ATOM   2733  CB  GLU A 177     -56.698 -30.271-120.802  1.00 34.950          C  
ATOM   2734  CG  GLU A 177     -56.501 -31.672-121.402  1.00 34.950          C  
ATOM   2735  CD  GLU A 177     -56.353 -32.739-120.334  1.00 34.950          C  
ATOM   2736  OE1 GLU A 177     -56.099 -32.374-119.216  1.00 34.950          O  
ATOM   2737  OE2 GLU A 177     -56.510 -33.902-120.633  1.00 34.950          O  
ATOM   2738  H   GLU A 177     -55.888 -29.101-123.690  1.00 29.830          H  
ATOM   2739  HA  GLU A 177     -57.744 -29.392-122.458  1.00 30.010          H  
ATOM   2740 1HB  GLU A 177     -55.852 -30.065-120.165  1.00 41.940          H  
ATOM   2741 2HB  GLU A 177     -57.575 -30.327-120.157  1.00 41.940          H  
ATOM   2742 1HG  GLU A 177     -57.353 -31.912-122.033  1.00 41.940          H  
ATOM   2743 2HG  GLU A 177     -55.609 -31.666-122.026  1.00 41.940          H  
ATOM   2744  N   GLY A 178     -57.152 -26.725-121.764  1.00 24.420          N  
ATOM   2745  CA  GLY A 178     -57.505 -25.401-121.310  1.00 24.340          C  
ATOM   2746  C   GLY A 178     -58.719 -24.942-122.099  1.00 24.170          C  
ATOM   2747  O   GLY A 178     -59.743 -25.635-122.118  1.00 24.510          O  
ATOM   2748  H   GLY A 178     -56.781 -26.749-122.708  1.00 29.300          H  
ATOM   2749 1HA  GLY A 178     -57.746 -25.436-120.258  1.00 29.210          H  
ATOM   2750 2HA  GLY A 178     -56.673 -24.711-121.463  1.00 29.210          H  
ATOM   2751  N   SER A 179     -58.641 -23.754-122.711  1.00 23.750          N  
ATOM   2752  CA  SER A 179     -59.795 -23.236-123.443  1.00 23.070          C  
ATOM   2753  C   SER A 179     -59.496 -22.239-124.553  1.00 22.700          C  
ATOM   2754  O   SER A 179     -58.605 -21.390-124.470  1.00 22.440          O  
ATOM   2755  CB  SER A 179     -60.822 -22.670-122.497  1.00 32.570          C  
ATOM   2756  OG  SER A 179     -61.846 -22.000-123.208  1.00 32.570          O  
ATOM   2757  H   SER A 179     -57.750 -23.228-122.691  1.00 28.500          H  
ATOM   2758  HA  SER A 179     -60.268 -24.094-123.921  1.00 27.680          H  
ATOM   2759 1HB  SER A 179     -61.264 -23.490-121.934  1.00 39.080          H  
ATOM   2760 2HB  SER A 179     -60.362 -22.043-121.794  1.00 39.080          H  
ATOM   2761  HG  SER A 179     -62.524 -21.787-122.550  1.00 39.080          H  
ATOM   2762  N   VAL A 180     -60.309 -22.332-125.602  1.00 22.780          N  
ATOM   2763  CA  VAL A 180     -60.235 -21.478-126.786  1.00 22.550          C  
ATOM   2764  C   VAL A 180     -60.450 -20.003-126.430  1.00 21.950          C  
ATOM   2765  O   VAL A 180     -60.080 -19.106-127.185  1.00 22.020          O  
ATOM   2766  CB  VAL A 180     -61.262 -21.959-127.847  1.00 31.660          C  
ATOM   2767  CG1 VAL A 180     -61.304 -21.008-129.055  1.00 31.660          C  
ATOM   2768  CG2 VAL A 180     -60.898 -23.365-128.304  1.00 31.660          C  
ATOM   2769  H   VAL A 180     -61.018 -23.054-125.561  1.00 27.340          H  
ATOM   2770  HA  VAL A 180     -59.242 -21.577-127.208  1.00 27.060          H  
ATOM   2771  HB  VAL A 180     -62.249 -21.974-127.404  1.00 37.990          H  
ATOM   2772 1HG1 VAL A 180     -62.016 -21.384-129.776  1.00 37.990          H  
ATOM   2773 2HG1 VAL A 180     -61.598 -20.015-128.768  1.00 37.990          H  
ATOM   2774 3HG1 VAL A 180     -60.318 -20.976-129.519  1.00 37.990          H  
ATOM   2775 1HG2 VAL A 180     -61.627 -23.708-129.039  1.00 37.990          H  
ATOM   2776 2HG2 VAL A 180     -59.924 -23.350-128.751  1.00 37.990          H  
ATOM   2777 3HG2 VAL A 180     -60.896 -24.043-127.460  1.00 37.990          H  
ATOM   2778  N   ALA A 181     -61.075 -19.761-125.284  1.00 21.450          N  
ATOM   2779  CA  ALA A 181     -61.371 -18.422-124.809  1.00 20.940          C  
ATOM   2780  C   ALA A 181     -60.203 -17.693-124.160  1.00 20.990          C  
ATOM   2781  O   ALA A 181     -60.369 -16.530-123.792  1.00 20.940          O  
ATOM   2782  CB  ALA A 181     -62.506 -18.490-123.806  1.00 29.520          C  
ATOM   2783  H   ALA A 181     -61.344 -20.558-124.706  1.00 25.740          H  
ATOM   2784  HA  ALA A 181     -61.669 -17.830-125.660  1.00 25.130          H  
ATOM   2785 1HB  ALA A 181     -62.764 -17.483-123.480  1.00 35.420          H  
ATOM   2786 2HB  ALA A 181     -63.374 -18.957-124.271  1.00 35.420          H  
ATOM   2787 3HB  ALA A 181     -62.188 -19.078-122.950  1.00 35.420          H  
ATOM   2788  N   TYR A 182     -59.038 -18.321-123.993  1.00 21.150          N  
ATOM   2789  CA  TYR A 182     -57.975 -17.587-123.313  1.00 21.360          C  
ATOM   2790  C   TYR A 182     -56.738 -17.304-124.150  1.00 20.990          C  
ATOM   2791  O   TYR A 182     -56.305 -18.092-124.990  1.00 21.290          O  
ATOM   2792  CB  TYR A 182     -57.586 -18.325-122.047  1.00 29.820          C  
ATOM   2793  CG  TYR A 182     -58.731 -18.409-121.086  1.00 29.820          C  
ATOM   2794  CD1 TYR A 182     -59.579 -19.461-121.195  1.00 29.820          C  
ATOM   2795  CD2 TYR A 182     -58.941 -17.453-120.120  1.00 29.820          C  
ATOM   2796  CE1 TYR A 182     -60.651 -19.594-120.350  1.00 29.820          C  
ATOM   2797  CE2 TYR A 182     -60.016 -17.583-119.268  1.00 29.820          C  
ATOM   2798  CZ  TYR A 182     -60.865 -18.652-119.384  1.00 29.820          C  
ATOM   2799  OH  TYR A 182     -61.947 -18.777-118.540  1.00 29.820          O  
ATOM   2800  H   TYR A 182     -58.900 -19.289-124.307  1.00 25.380          H  
ATOM   2801  HA  TYR A 182     -58.361 -16.619-123.014  1.00 25.630          H  
ATOM   2802 1HB  TYR A 182     -57.260 -19.344-122.295  1.00 35.780          H  
ATOM   2803 2HB  TYR A 182     -56.755 -17.818-121.557  1.00 35.780          H  
ATOM   2804  HD1 TYR A 182     -59.386 -20.188-121.971  1.00 35.780          H  
ATOM   2805  HD2 TYR A 182     -58.271 -16.608-120.029  1.00 35.780          H  
ATOM   2806  HE1 TYR A 182     -61.328 -20.437-120.446  1.00 35.780          H  
ATOM   2807  HE2 TYR A 182     -60.195 -16.845-118.498  1.00 35.780          H  
ATOM   2808  HH  TYR A 182     -62.113 -17.926-118.111  1.00 35.780          H  
ATOM   2809  N   GLU A 183     -56.195 -16.131-123.881  1.00 20.440          N  
ATOM   2810  CA  GLU A 183     -54.981 -15.546-124.425  1.00 20.150          C  
ATOM   2811  C   GLU A 183     -54.827 -14.202-123.732  1.00 20.340          C  
ATOM   2812  O   GLU A 183     -55.820 -13.638-123.271  1.00 20.250          O  
ATOM   2813  CB  GLU A 183     -55.052 -15.442-125.960  1.00 28.330          C  
ATOM   2814  CG  GLU A 183     -53.905 -14.678-126.654  1.00 28.330          C  
ATOM   2815  CD  GLU A 183     -52.564 -15.297-126.478  1.00 28.330          C  
ATOM   2816  OE1 GLU A 183     -52.083 -15.315-125.367  1.00 28.330          O  
ATOM   2817  OE2 GLU A 183     -51.997 -15.727-127.445  1.00 28.330          O  
ATOM   2818  H   GLU A 183     -56.691 -15.570-123.202  1.00 24.530          H  
ATOM   2819  HA  GLU A 183     -54.126 -16.169-124.155  1.00 24.180          H  
ATOM   2820 1HB  GLU A 183     -55.001 -16.446-126.373  1.00 33.990          H  
ATOM   2821 2HB  GLU A 183     -55.986 -15.049-126.258  1.00 33.990          H  
ATOM   2822 1HG  GLU A 183     -54.124 -14.647-127.714  1.00 33.990          H  
ATOM   2823 2HG  GLU A 183     -53.890 -13.643-126.316  1.00 33.990          H  
ATOM   2824  N   SER A 184     -53.622 -13.664-123.698  1.00 20.700          N  
ATOM   2825  CA  SER A 184     -53.366 -12.390-123.029  1.00 21.030          C  
ATOM   2826  C   SER A 184     -54.337 -11.287-123.451  1.00 21.590          C  
ATOM   2827  O   SER A 184     -54.632 -11.105-124.644  1.00 21.890          O  
ATOM   2828  CB  SER A 184     -51.956 -11.921-123.317  1.00 29.310          C  
ATOM   2829  OG  SER A 184     -50.991 -12.763-122.758  1.00 29.310          O  
ATOM   2830  H   SER A 184     -52.852 -14.185-124.129  1.00 24.840          H  
ATOM   2831  HA  SER A 184     -53.467 -12.551-121.954  1.00 25.240          H  
ATOM   2832 1HB  SER A 184     -51.829 -11.905-124.384  1.00 35.170          H  
ATOM   2833 2HB  SER A 184     -51.828 -10.909-122.946  1.00 35.170          H  
ATOM   2834  HG  SER A 184     -50.138 -12.407-123.014  1.00 35.170          H  
ATOM   2835  N   LEU A 185     -54.778 -10.518-122.451  1.00 21.840          N  
ATOM   2836  CA  LEU A 185     -55.722  -9.423-122.652  1.00 22.500          C  
ATOM   2837  C   LEU A 185     -55.116  -8.038-122.859  1.00 22.860          C  
ATOM   2838  O   LEU A 185     -53.903  -7.858-122.830  1.00 23.390          O  
ATOM   2839  CB  LEU A 185     -56.793  -9.366-121.529  1.00 31.240          C  
ATOM   2840  CG  LEU A 185     -56.375  -9.195-120.025  1.00 31.240          C  
ATOM   2841  CD1 LEU A 185     -55.983  -7.744-119.683  1.00 31.240          C  
ATOM   2842  CD2 LEU A 185     -57.580  -9.559-119.193  1.00 31.240          C  
ATOM   2843  H   LEU A 185     -54.465 -10.738-121.518  1.00 26.210          H  
ATOM   2844  HA  LEU A 185     -56.246  -9.670-123.558  1.00 27.000          H  
ATOM   2845 1HB  LEU A 185     -57.489  -8.560-121.756  1.00 37.480          H  
ATOM   2846 2HB  LEU A 185     -57.362 -10.293-121.591  1.00 37.480          H  
ATOM   2847  HG  LEU A 185     -55.541  -9.852-119.797  1.00 37.480          H  
ATOM   2848 1HD1 LEU A 185     -55.735  -7.674-118.625  1.00 37.480          H  
ATOM   2849 2HD1 LEU A 185     -55.132  -7.430-120.254  1.00 37.480          H  
ATOM   2850 3HD1 LEU A 185     -56.815  -7.069-119.899  1.00 37.480          H  
ATOM   2851 1HD2 LEU A 185     -57.353  -9.478-118.151  1.00 37.480          H  
ATOM   2852 2HD2 LEU A 185     -58.387  -8.877-119.429  1.00 37.480          H  
ATOM   2853 3HD2 LEU A 185     -57.900 -10.560-119.404  1.00 37.480          H  
ATOM   2854  N   ARG A 186     -56.016  -7.095-123.134  1.00 22.690          N  
ATOM   2855  CA  ARG A 186     -55.815  -5.665-123.382  1.00 23.130          C  
ATOM   2856  C   ARG A 186     -54.872  -4.929-122.421  1.00 22.800          C  
ATOM   2857  O   ARG A 186     -54.949  -5.107-121.206  1.00 22.650          O  
ATOM   2858  CB  ARG A 186     -57.193  -4.998-123.291  1.00 32.210          C  
ATOM   2859  CG  ARG A 186     -57.333  -3.537-123.752  1.00 32.210          C  
ATOM   2860  CD  ARG A 186     -58.754  -3.144-123.839  1.00 32.210          C  
ATOM   2861  NE  ARG A 186     -59.340  -3.050-122.537  1.00 32.210          N  
ATOM   2862  CZ  ARG A 186     -60.638  -3.040-122.239  1.00 32.210          C  
ATOM   2863  NH1 ARG A 186     -61.582  -3.135-123.168  1.00 32.210          N  
ATOM   2864  NH2 ARG A 186     -60.919  -2.926-120.970  1.00 32.210          N  
ATOM   2865  H   ARG A 186     -56.972  -7.452-123.223  1.00 27.230          H  
ATOM   2866  HA  ARG A 186     -55.433  -5.582-124.377  1.00 27.760          H  
ATOM   2867 1HB  ARG A 186     -57.913  -5.593-123.839  1.00 38.650          H  
ATOM   2868 2HB  ARG A 186     -57.509  -5.018-122.245  1.00 38.650          H  
ATOM   2869 1HG  ARG A 186     -56.845  -2.880-123.025  1.00 38.650          H  
ATOM   2870 2HG  ARG A 186     -56.916  -3.380-124.716  1.00 38.650          H  
ATOM   2871 1HD  ARG A 186     -58.834  -2.171-124.325  1.00 38.650          H  
ATOM   2872 2HD  ARG A 186     -59.300  -3.891-124.413  1.00 38.650          H  
ATOM   2873  HE  ARG A 186     -58.700  -2.956-121.725  1.00 38.650          H  
ATOM   2874 1HH1 ARG A 186     -61.329  -3.206-124.143  1.00 38.650          H  
ATOM   2875 2HH1 ARG A 186     -62.558  -3.128-122.907  1.00 38.650          H  
ATOM   2876 1HH2 ARG A 186     -60.104  -2.849-120.331  1.00 38.650          H  
ATOM   2877 2HH2 ARG A 186     -61.867  -2.912-120.639  1.00 38.650          H  
ATOM   2878  N   PRO A 187     -54.008  -4.012-122.930  1.00 22.820          N  
ATOM   2879  CA  PRO A 187     -53.076  -3.204-122.164  1.00 22.590          C  
ATOM   2880  C   PRO A 187     -53.727  -2.094-121.373  1.00 23.040          C  
ATOM   2881  O   PRO A 187     -53.497  -0.915-121.635  1.00 23.240          O  
ATOM   2882  CB  PRO A 187     -52.139  -2.648-123.256  1.00 33.880          C  
ATOM   2883  CG  PRO A 187     -52.995  -2.553-124.470  1.00 33.880          C  
ATOM   2884  CD  PRO A 187     -53.869  -3.795-124.404  1.00 33.880          C  
ATOM   2885  HA  PRO A 187     -52.548  -3.843-121.478  1.00 27.110          H  
ATOM   2886 1HB  PRO A 187     -51.740  -1.672-122.948  1.00 40.660          H  
ATOM   2887 2HB  PRO A 187     -51.273  -3.291-123.413  1.00 40.660          H  
ATOM   2888 1HG  PRO A 187     -53.576  -1.614-124.455  1.00 40.660          H  
ATOM   2889 2HG  PRO A 187     -52.365  -2.529-125.377  1.00 40.660          H  
ATOM   2890 1HD  PRO A 187     -54.787  -3.562-124.898  1.00 40.660          H  
ATOM   2891 2HD  PRO A 187     -53.338  -4.652-124.878  1.00 40.660          H  
ATOM   2892  N   ASP A 188     -54.526  -2.497-120.387  1.00 23.290          N  
ATOM   2893  CA  ASP A 188     -55.198  -1.567-119.489  1.00 23.840          C  
ATOM   2894  C   ASP A 188     -54.168  -0.830-118.637  1.00 23.630          C  
ATOM   2895  O   ASP A 188     -54.318   0.358-118.339  1.00 24.020          O  
ATOM   2896  CB  ASP A 188     -56.147  -2.314-118.537  1.00 33.160          C  
ATOM   2897  CG  ASP A 188     -57.450  -2.876-119.152  1.00 33.160          C  
ATOM   2898  OD1 ASP A 188     -57.875  -2.456-120.203  1.00 33.160          O  
ATOM   2899  OD2 ASP A 188     -58.014  -3.734-118.532  1.00 33.160          O  
ATOM   2900  H   ASP A 188     -54.677  -3.506-120.291  1.00 27.950          H  
ATOM   2901  HA  ASP A 188     -55.757  -0.842-120.080  1.00 28.610          H  
ATOM   2902 1HB  ASP A 188     -55.603  -3.146-118.088  1.00 39.790          H  
ATOM   2903 2HB  ASP A 188     -56.421  -1.643-117.723  1.00 39.790          H  
ATOM   2904  N   THR A 189     -53.135  -1.564-118.213  1.00 23.130          N  
ATOM   2905  CA  THR A 189     -52.066  -1.049-117.369  1.00 23.020          C  
ATOM   2906  C   THR A 189     -50.679  -1.450-117.870  1.00 22.590          C  
ATOM   2907  O   THR A 189     -50.536  -2.331-118.718  1.00 22.380          O  
ATOM   2908  CB  THR A 189     -52.232  -1.540-115.912  1.00 32.270          C  
ATOM   2909  OG1 THR A 189     -52.109  -2.991-115.874  1.00 32.270          O  
ATOM   2910  CG2 THR A 189     -53.589  -1.122-115.384  1.00 32.270          C  
ATOM   2911  H   THR A 189     -53.094  -2.533-118.494  1.00 27.760          H  
ATOM   2912  HA  THR A 189     -52.118   0.042-117.376  1.00 27.620          H  
ATOM   2913  HB  THR A 189     -51.456  -1.100-115.303  1.00 38.730          H  
ATOM   2914  HG1 THR A 189     -52.087  -3.366-114.945  1.00 38.730          H  
ATOM   2915 1HG2 THR A 189     -53.677  -1.432-114.386  1.00 38.730          H  
ATOM   2916 2HG2 THR A 189     -53.674  -0.036-115.429  1.00 38.730          H  
ATOM   2917 3HG2 THR A 189     -54.380  -1.568-115.972  1.00 38.730          H  
ATOM   2918  N   ARG A 190     -49.654  -0.772-117.338  1.00 22.540          N  
ATOM   2919  CA  ARG A 190     -48.239  -1.075-117.586  1.00 22.240          C  
ATOM   2920  C   ARG A 190     -47.518  -0.983-116.233  1.00 22.060          C  
ATOM   2921  O   ARG A 190     -46.392  -0.493-116.128  1.00 22.330          O  
ATOM   2922  CB  ARG A 190     -47.626  -0.123-118.602  1.00 31.260          C  
ATOM   2923  CG  ARG A 190     -48.299  -0.159-119.983  1.00 31.260          C  
ATOM   2924  CD  ARG A 190     -47.605   0.673-120.994  1.00 31.260          C  
ATOM   2925  NE  ARG A 190     -46.329   0.082-121.402  1.00 31.260          N  
ATOM   2926  CZ  ARG A 190     -45.378   0.695-122.142  1.00 31.260          C  
ATOM   2927  NH1 ARG A 190     -45.538   1.939-122.555  1.00 31.260          N  
ATOM   2928  NH2 ARG A 190     -44.277   0.031-122.453  1.00 31.260          N  
ATOM   2929  H   ARG A 190     -49.866  -0.021-116.696  1.00 27.050          H  
ATOM   2930  HA  ARG A 190     -48.163  -2.078-117.980  1.00 26.690          H  
ATOM   2931 1HB  ARG A 190     -47.668   0.895-118.228  1.00 37.510          H  
ATOM   2932 2HB  ARG A 190     -46.575  -0.380-118.742  1.00 37.510          H  
ATOM   2933 1HG  ARG A 190     -48.309  -1.192-120.341  1.00 37.510          H  
ATOM   2934 2HG  ARG A 190     -49.323   0.201-119.900  1.00 37.510          H  
ATOM   2935 1HD  ARG A 190     -48.238   0.769-121.876  1.00 37.510          H  
ATOM   2936 2HD  ARG A 190     -47.411   1.656-120.570  1.00 37.510          H  
ATOM   2937  HE  ARG A 190     -46.149  -0.896-121.121  1.00 37.510          H  
ATOM   2938 1HH1 ARG A 190     -46.377   2.448-122.322  1.00 37.510          H  
ATOM   2939 2HH1 ARG A 190     -44.821   2.386-123.109  1.00 37.510          H  
ATOM   2940 1HH2 ARG A 190     -44.166  -0.928-122.136  1.00 37.510          H  
ATOM   2941 2HH2 ARG A 190     -43.555   0.468-123.005  1.00 37.510          H  
ATOM   2942  N   TYR A 191     -48.266  -1.386-115.213  1.00 21.710          N  
ATOM   2943  CA  TYR A 191     -47.990  -1.344-113.776  1.00 21.660          C  
ATOM   2944  C   TYR A 191     -46.750  -2.042-113.221  1.00 21.550          C  
ATOM   2945  O   TYR A 191     -46.449  -3.191-113.542  1.00 21.290          O  
ATOM   2946  CB  TYR A 191     -49.246  -1.880-113.086  1.00 30.340          C  
ATOM   2947  CG  TYR A 191     -49.199  -2.033-111.591  1.00 30.340          C  
ATOM   2948  CD1 TYR A 191     -49.036  -0.941-110.769  1.00 30.340          C  
ATOM   2949  CD2 TYR A 191     -49.397  -3.279-111.044  1.00 30.340          C  
ATOM   2950  CE1 TYR A 191     -49.048  -1.097-109.407  1.00 30.340          C  
ATOM   2951  CE2 TYR A 191     -49.415  -3.439-109.678  1.00 30.340          C  
ATOM   2952  CZ  TYR A 191     -49.238  -2.351-108.858  1.00 30.340          C  
ATOM   2953  OH  TYR A 191     -49.259  -2.501-107.483  1.00 30.340          O  
ATOM   2954  H   TYR A 191     -49.148  -1.802-115.482  1.00 26.050          H  
ATOM   2955  HA  TYR A 191     -47.888  -0.290-113.511  1.00 25.990          H  
ATOM   2956 1HB  TYR A 191     -50.066  -1.226-113.323  1.00 36.410          H  
ATOM   2957 2HB  TYR A 191     -49.493  -2.857-113.511  1.00 36.410          H  
ATOM   2958  HD1 TYR A 191     -48.897   0.050-111.196  1.00 36.410          H  
ATOM   2959  HD2 TYR A 191     -49.544  -4.135-111.698  1.00 36.410          H  
ATOM   2960  HE1 TYR A 191     -48.914  -0.231-108.763  1.00 36.410          H  
ATOM   2961  HE2 TYR A 191     -49.574  -4.424-109.249  1.00 36.410          H  
ATOM   2962  HH  TYR A 191     -49.390  -3.429-107.266  1.00 36.410          H  
ATOM   2963  N   VAL A 192     -46.047  -1.333-112.333  1.00 21.820          N  
ATOM   2964  CA  VAL A 192     -44.875  -1.889-111.664  1.00 21.810          C  
ATOM   2965  C   VAL A 192     -45.245  -2.265-110.234  1.00 21.760          C  
ATOM   2966  O   VAL A 192     -45.789  -1.458-109.477  1.00 21.990          O  
ATOM   2967  CB  VAL A 192     -43.678  -0.901-111.699  1.00 30.540          C  
ATOM   2968  CG1 VAL A 192     -44.036   0.446-111.056  1.00 30.540          C  
ATOM   2969  CG2 VAL A 192     -42.454  -1.541-110.976  1.00 30.540          C  
ATOM   2970  H   VAL A 192     -46.329  -0.384-112.133  1.00 26.180          H  
ATOM   2971  HA  VAL A 192     -44.572  -2.795-112.183  1.00 26.170          H  
ATOM   2972  HB  VAL A 192     -43.428  -0.703-112.739  1.00 36.650          H  
ATOM   2973 1HG1 VAL A 192     -43.178   1.113-111.127  1.00 36.650          H  
ATOM   2974 2HG1 VAL A 192     -44.876   0.893-111.576  1.00 36.650          H  
ATOM   2975 3HG1 VAL A 192     -44.290   0.319-110.009  1.00 36.650          H  
ATOM   2976 1HG2 VAL A 192     -41.608  -0.862-111.030  1.00 36.650          H  
ATOM   2977 2HG2 VAL A 192     -42.691  -1.732-109.925  1.00 36.650          H  
ATOM   2978 3HG2 VAL A 192     -42.189  -2.487-111.453  1.00 36.650          H  
ATOM   2979  N   LEU A 193     -44.898  -3.489-109.874  1.00 21.540          N  
ATOM   2980  CA  LEU A 193     -45.235  -4.085-108.595  1.00 21.520          C  
ATOM   2981  C   LEU A 193     -44.203  -3.853-107.512  1.00 21.480          C  
ATOM   2982  O   LEU A 193     -43.052  -3.501-107.769  1.00 21.440          O  
ATOM   2983  CB  LEU A 193     -45.400  -5.601-108.753  1.00 30.140          C  
ATOM   2984  CG  LEU A 193     -46.742  -6.129-109.274  1.00 30.140          C  
ATOM   2985  CD1 LEU A 193     -46.924  -5.757-110.726  1.00 30.140          C  
ATOM   2986  CD2 LEU A 193     -46.757  -7.636-109.115  1.00 30.140          C  
ATOM   2987  H   LEU A 193     -44.416  -4.066-110.572  1.00 25.850          H  
ATOM   2988  HA  LEU A 193     -46.179  -3.654-108.264  1.00 25.820          H  
ATOM   2989 1HB  LEU A 193     -44.632  -5.943-109.457  1.00 36.160          H  
ATOM   2990 2HB  LEU A 193     -45.204  -6.084-107.804  1.00 36.160          H  
ATOM   2991  HG  LEU A 193     -47.557  -5.692-108.706  1.00 36.160          H  
ATOM   2992 1HD1 LEU A 193     -47.871  -6.151-111.065  1.00 36.160          H  
ATOM   2993 2HD1 LEU A 193     -46.926  -4.691-110.866  1.00 36.160          H  
ATOM   2994 3HD1 LEU A 193     -46.108  -6.192-111.313  1.00 36.160          H  
ATOM   2995 1HD2 LEU A 193     -47.689  -8.036-109.481  1.00 36.160          H  
ATOM   2996 2HD2 LEU A 193     -45.936  -8.071-109.687  1.00 36.160          H  
ATOM   2997 3HD2 LEU A 193     -46.635  -7.900-108.063  1.00 36.160          H  
ATOM   2998  N   MET A 194     -44.613  -4.128-106.276  1.00 21.610          N  
ATOM   2999  CA  MET A 194     -43.739  -4.009-105.113  1.00 21.720          C  
ATOM   3000  C   MET A 194     -42.549  -4.964-105.170  1.00 21.350          C  
ATOM   3001  O   MET A 194     -41.523  -4.720-104.540  1.00 21.580          O  
ATOM   3002  CB  MET A 194     -44.533  -4.263-103.834  1.00 30.360          C  
ATOM   3003  CG  MET A 194     -45.551  -3.174-103.476  1.00 30.360          C  
ATOM   3004  SD  MET A 194     -44.815  -1.524-103.284  1.00 30.360          S  
ATOM   3005  CE  MET A 194     -43.773  -1.714-101.832  1.00 30.360          C  
ATOM   3006  H   MET A 194     -45.573  -4.407-106.142  1.00 25.930          H  
ATOM   3007  HA  MET A 194     -43.341  -2.995-105.090  1.00 26.060          H  
ATOM   3008 1HB  MET A 194     -45.085  -5.195-103.941  1.00 36.440          H  
ATOM   3009 2HB  MET A 194     -43.850  -4.399-103.001  1.00 36.440          H  
ATOM   3010 1HG  MET A 194     -46.310  -3.118-104.252  1.00 36.440          H  
ATOM   3011 2HG  MET A 194     -46.044  -3.439-102.540  1.00 36.440          H  
ATOM   3012 1HE  MET A 194     -43.281  -0.766-101.615  1.00 36.440          H  
ATOM   3013 2HE  MET A 194     -44.386  -2.008-100.978  1.00 36.440          H  
ATOM   3014 3HE  MET A 194     -43.014  -2.473-102.016  1.00 36.440          H  
ATOM   3015  N   ASP A 195     -42.685  -6.068-105.913  1.00 20.910          N  
ATOM   3016  CA  ASP A 195     -41.608  -7.039-106.040  1.00 20.670          C  
ATOM   3017  C   ASP A 195     -40.648  -6.682-107.185  1.00 20.190          C  
ATOM   3018  O   ASP A 195     -39.711  -7.431-107.473  1.00 19.950          O  
ATOM   3019  CB  ASP A 195     -42.187  -8.450-106.231  1.00 29.030          C  
ATOM   3020  CG  ASP A 195     -42.966  -8.672-107.556  1.00 29.030          C  
ATOM   3021  OD1 ASP A 195     -42.887  -7.843-108.460  1.00 29.030          O  
ATOM   3022  OD2 ASP A 195     -43.654  -9.661-107.640  1.00 29.030          O  
ATOM   3023  H   ASP A 195     -43.548  -6.239-106.411  1.00 25.090          H  
ATOM   3024  HA  ASP A 195     -41.035  -7.036-105.112  1.00 24.800          H  
ATOM   3025 1HB  ASP A 195     -41.371  -9.173-106.191  1.00 34.840          H  
ATOM   3026 2HB  ASP A 195     -42.853  -8.676-105.397  1.00 34.840          H  
ATOM   3027  N   GLY A 196     -40.871  -5.530-107.827  1.00 20.170          N  
ATOM   3028  CA  GLY A 196     -40.042  -5.033-108.910  1.00 19.730          C  
ATOM   3029  C   GLY A 196     -40.459  -5.480-110.312  1.00 19.280          C  
ATOM   3030  O   GLY A 196     -39.891  -5.000-111.299  1.00 19.280          O  
ATOM   3031  H   GLY A 196     -41.659  -4.940-107.557  1.00 24.200          H  
ATOM   3032 1HA  GLY A 196     -40.059  -3.944-108.872  1.00 23.680          H  
ATOM   3033 2HA  GLY A 196     -39.012  -5.333-108.729  1.00 23.680          H  
ATOM   3034  N   SER A 197     -41.414  -6.401-110.430  1.00 19.030          N  
ATOM   3035  CA  SER A 197     -41.802  -6.839-111.764  1.00 18.740          C  
ATOM   3036  C   SER A 197     -42.667  -5.801-112.468  1.00 18.810          C  
ATOM   3037  O   SER A 197     -43.335  -4.970-111.840  1.00 18.920          O  
ATOM   3038  CB  SER A 197     -42.554  -8.151-111.692  1.00 26.350          C  
ATOM   3039  OG  SER A 197     -43.779  -7.962-111.074  1.00 26.350          O  
ATOM   3040  H   SER A 197     -41.869  -6.809-109.601  1.00 22.840          H  
ATOM   3041  HA  SER A 197     -40.897  -6.989-112.354  1.00 22.490          H  
ATOM   3042 1HB  SER A 197     -42.706  -8.536-112.699  1.00 31.620          H  
ATOM   3043 2HB  SER A 197     -41.972  -8.883-111.134  1.00 31.620          H  
ATOM   3044  HG  SER A 197     -43.586  -7.993-110.103  1.00 31.620          H  
ATOM   3045  N   ILE A 198     -42.715  -5.880-113.798  1.00 18.870          N  
ATOM   3046  CA  ILE A 198     -43.551  -4.956-114.553  1.00 19.100          C  
ATOM   3047  C   ILE A 198     -44.514  -5.701-115.449  1.00 19.040          C  
ATOM   3048  O   ILE A 198     -44.133  -6.610-116.191  1.00 19.010          O  
ATOM   3049  CB  ILE A 198     -42.720  -3.947-115.377  1.00 26.650          C  
ATOM   3050  CG1 ILE A 198     -41.796  -3.145-114.426  1.00 26.650          C  
ATOM   3051  CG2 ILE A 198     -43.696  -2.970-116.094  1.00 26.650          C  
ATOM   3052  CD1 ILE A 198     -40.774  -2.261-115.097  1.00 26.650          C  
ATOM   3053  H   ILE A 198     -42.165  -6.577-114.283  1.00 22.640          H  
ATOM   3054  HA  ILE A 198     -44.155  -4.382-113.857  1.00 22.920          H  
ATOM   3055  HB  ILE A 198     -42.105  -4.469-116.105  1.00 31.980          H  
ATOM   3056 1HG1 ILE A 198     -42.415  -2.538-113.799  1.00 31.980          H  
ATOM   3057 2HG1 ILE A 198     -41.245  -3.841-113.801  1.00 31.980          H  
ATOM   3058 1HG2 ILE A 198     -43.145  -2.244-116.667  1.00 31.980          H  
ATOM   3059 2HG2 ILE A 198     -44.354  -3.509-116.764  1.00 31.980          H  
ATOM   3060 3HG2 ILE A 198     -44.306  -2.445-115.349  1.00 31.980          H  
ATOM   3061 1HD1 ILE A 198     -40.184  -1.761-114.327  1.00 31.980          H  
ATOM   3062 2HD1 ILE A 198     -40.116  -2.871-115.717  1.00 31.980          H  
ATOM   3063 3HD1 ILE A 198     -41.256  -1.512-115.712  1.00 31.980          H  
ATOM   3064  N   ILE A 199     -45.760  -5.294-115.360  1.00 19.150          N  
ATOM   3065  CA  ILE A 199     -46.850  -5.854-116.114  1.00 19.230          C  
ATOM   3066  C   ILE A 199     -46.961  -5.230-117.483  1.00 19.840          C  
ATOM   3067  O   ILE A 199     -47.041  -4.018-117.614  1.00 20.240          O  
ATOM   3068  CB  ILE A 199     -48.149  -5.591-115.345  1.00 26.890          C  
ATOM   3069  CG1 ILE A 199     -48.045  -6.184-113.939  1.00 26.890          C  
ATOM   3070  CG2 ILE A 199     -49.380  -6.054-116.097  1.00 26.890          C  
ATOM   3071  CD1 ILE A 199     -47.765  -7.681-113.851  1.00 26.890          C  
ATOM   3072  H   ILE A 199     -45.954  -4.532-114.706  1.00 22.980          H  
ATOM   3073  HA  ILE A 199     -46.681  -6.917-116.255  1.00 23.080          H  
ATOM   3074  HB  ILE A 199     -48.234  -4.510-115.205  1.00 32.270          H  
ATOM   3075 1HG1 ILE A 199     -47.261  -5.660-113.420  1.00 32.270          H  
ATOM   3076 2HG1 ILE A 199     -48.970  -5.968-113.434  1.00 32.270          H  
ATOM   3077 1HG2 ILE A 199     -50.269  -5.792-115.524  1.00 32.270          H  
ATOM   3078 2HG2 ILE A 199     -49.411  -5.550-117.050  1.00 32.270          H  
ATOM   3079 3HG2 ILE A 199     -49.363  -7.110-116.261  1.00 32.270          H  
ATOM   3080 1HD1 ILE A 199     -47.723  -7.982-112.804  1.00 32.270          H  
ATOM   3081 2HD1 ILE A 199     -48.531  -8.213-114.352  1.00 32.270          H  
ATOM   3082 3HD1 ILE A 199     -46.811  -7.915-114.309  1.00 32.270          H  
ATOM   3083  N   GLN A 200     -46.964  -6.067-118.509  1.00 19.980          N  
ATOM   3084  CA  GLN A 200     -47.100  -5.605-119.882  1.00 20.560          C  
ATOM   3085  C   GLN A 200     -48.087  -6.508-120.614  1.00 20.010          C  
ATOM   3086  O   GLN A 200     -48.293  -7.669-120.236  1.00 19.560          O  
ATOM   3087  CB  GLN A 200     -45.756  -5.583-120.621  1.00 28.550          C  
ATOM   3088  CG  GLN A 200     -44.654  -4.682-120.002  1.00 28.550          C  
ATOM   3089  CD  GLN A 200     -44.912  -3.154-120.106  1.00 28.550          C  
ATOM   3090  OE1 GLN A 200     -45.737  -2.664-120.895  1.00 28.550          O  
ATOM   3091  NE2 GLN A 200     -44.164  -2.410-119.300  1.00 28.550          N  
ATOM   3092  H   GLN A 200     -46.863  -7.057-118.326  1.00 23.980          H  
ATOM   3093  HA  GLN A 200     -47.514  -4.594-119.880  1.00 24.670          H  
ATOM   3094 1HB  GLN A 200     -45.360  -6.597-120.667  1.00 34.260          H  
ATOM   3095 2HB  GLN A 200     -45.917  -5.257-121.648  1.00 34.260          H  
ATOM   3096 1HG  GLN A 200     -44.539  -4.937-118.949  1.00 34.260          H  
ATOM   3097 2HG  GLN A 200     -43.723  -4.891-120.524  1.00 34.260          H  
ATOM   3098 1HE2 GLN A 200     -44.239  -1.412-119.254  1.00 34.260          H  
ATOM   3099 2HE2 GLN A 200     -43.512  -2.865-118.693  1.00 34.260          H  
ATOM   3100  N   PHE A 201     -48.712  -5.970-121.654  1.00 20.020          N  
ATOM   3101  CA  PHE A 201     -49.669  -6.723-122.449  1.00 19.810          C  
ATOM   3102  C   PHE A 201     -49.339  -6.547-123.952  1.00 20.700          C  
ATOM   3103  O   PHE A 201     -48.709  -5.546-124.294  1.00 21.350          O  
ATOM   3104  CB  PHE A 201     -51.059  -6.207-122.150  1.00 27.820          C  
ATOM   3105  CG  PHE A 201     -51.512  -6.310-120.677  1.00 27.820          C  
ATOM   3106  CD1 PHE A 201     -51.239  -5.286-119.777  1.00 27.820          C  
ATOM   3107  CD2 PHE A 201     -52.230  -7.383-120.209  1.00 27.820          C  
ATOM   3108  CE1 PHE A 201     -51.674  -5.345-118.486  1.00 27.820          C  
ATOM   3109  CE2 PHE A 201     -52.661  -7.436-118.893  1.00 27.820          C  
ATOM   3110  CZ  PHE A 201     -52.379  -6.415-118.037  1.00 27.820          C  
ATOM   3111  H   PHE A 201     -48.505  -5.012-121.907  1.00 24.020          H  
ATOM   3112  HA  PHE A 201     -49.604  -7.754-122.136  1.00 23.770          H  
ATOM   3113 1HB  PHE A 201     -51.078  -5.204-122.423  1.00 33.380          H  
ATOM   3114 2HB  PHE A 201     -51.787  -6.711-122.770  1.00 33.380          H  
ATOM   3115  HD1 PHE A 201     -50.673  -4.410-120.105  1.00 33.380          H  
ATOM   3116  HD2 PHE A 201     -52.468  -8.195-120.892  1.00 33.380          H  
ATOM   3117  HE1 PHE A 201     -51.446  -4.521-117.808  1.00 33.380          H  
ATOM   3118  HE2 PHE A 201     -53.228  -8.296-118.540  1.00 33.380          H  
ATOM   3119  HZ  PHE A 201     -52.712  -6.446-117.003  1.00 33.380          H  
ATOM   3120  N   PRO A 202     -49.689  -7.505-124.846  1.00 20.850          N  
ATOM   3121  CA  PRO A 202     -49.560  -7.481-126.311  1.00 21.740          C  
ATOM   3122  C   PRO A 202     -50.323  -6.385-127.042  1.00 21.980          C  
ATOM   3123  O   PRO A 202     -51.349  -5.912-126.557  1.00 21.730          O  
ATOM   3124  CB  PRO A 202     -50.134  -8.828-126.732  1.00 32.610          C  
ATOM   3125  CG  PRO A 202     -50.042  -9.694-125.553  1.00 32.610          C  
ATOM   3126  CD  PRO A 202     -50.252  -8.786-124.363  1.00 32.610          C  
ATOM   3127  HA  PRO A 202     -48.484  -7.423-126.564  1.00 26.090          H  
ATOM   3128 1HB  PRO A 202     -51.182  -8.692-127.058  1.00 39.130          H  
ATOM   3129 2HB  PRO A 202     -49.589  -9.224-127.594  1.00 39.130          H  
ATOM   3130 1HG  PRO A 202     -50.805 -10.463-125.653  1.00 39.130          H  
ATOM   3131 2HG  PRO A 202     -49.070 -10.213-125.536  1.00 39.130          H  
ATOM   3132 1HD  PRO A 202     -51.328  -8.684-124.115  1.00 39.130          H  
ATOM   3133 2HD  PRO A 202     -49.668  -9.230-123.561  1.00 39.130          H  
ATOM   3134  N   ASN A 203     -49.827  -6.009-128.227  1.00 22.570          N  
ATOM   3135  CA  ASN A 203     -50.504  -5.041-129.095  1.00 23.030          C  
ATOM   3136  C   ASN A 203     -51.781  -5.627-129.704  1.00 22.870          C  
ATOM   3137  O   ASN A 203     -52.758  -4.913-129.929  1.00 22.820          O  
ATOM   3138  CB  ASN A 203     -49.572  -4.576-130.196  1.00 32.060          C  
ATOM   3139  CG  ASN A 203     -48.499  -3.651-129.708  1.00 32.060          C  
ATOM   3140  OD1 ASN A 203     -48.629  -2.990-128.673  1.00 32.060          O  
ATOM   3141  ND2 ASN A 203     -47.421  -3.592-130.441  1.00 32.060          N  
ATOM   3142  H   ASN A 203     -48.953  -6.414-128.534  1.00 27.080          H  
ATOM   3143  HA  ASN A 203     -50.799  -4.181-128.490  1.00 27.640          H  
ATOM   3144 1HB  ASN A 203     -49.104  -5.443-130.662  1.00 38.470          H  
ATOM   3145 2HB  ASN A 203     -50.152  -4.068-130.966  1.00 38.470          H  
ATOM   3146 1HD2 ASN A 203     -46.665  -2.995-130.171  1.00 38.470          H  
ATOM   3147 2HD2 ASN A 203     -47.347  -4.140-131.275  1.00 38.470          H  
ATOM   3148  N   THR A 204     -51.762  -6.932-129.980  1.00 22.860          N  
ATOM   3149  CA  THR A 204     -52.915  -7.649-130.519  1.00 22.800          C  
ATOM   3150  C   THR A 204     -53.356  -8.556-129.385  1.00 22.550          C  
ATOM   3151  O   THR A 204     -52.621  -9.454-128.976  1.00 22.790          O  
ATOM   3152  CB  THR A 204     -52.562  -8.432-131.801  1.00 31.940          C  
ATOM   3153  OG1 THR A 204     -52.111  -7.509-132.793  1.00 31.940          O  
ATOM   3154  CG2 THR A 204     -53.786  -9.165-132.338  1.00 31.940          C  
ATOM   3155  H   THR A 204     -50.918  -7.450-129.804  1.00 27.430          H  
ATOM   3156  HA  THR A 204     -53.722  -6.948-130.739  1.00 27.360          H  
ATOM   3157  HB  THR A 204     -51.768  -9.147-131.587  1.00 38.330          H  
ATOM   3158  HG1 THR A 204     -51.769  -7.997-133.554  1.00 38.330          H  
ATOM   3159 1HG2 THR A 204     -53.516  -9.699-133.246  1.00 38.330          H  
ATOM   3160 2HG2 THR A 204     -54.145  -9.877-131.598  1.00 38.330          H  
ATOM   3161 3HG2 THR A 204     -54.567  -8.449-132.561  1.00 38.330          H  
ATOM   3162  N   TYR A 205     -54.570  -8.342-128.920  1.00 22.160          N  
ATOM   3163  CA  TYR A 205     -55.077  -8.967-127.704  1.00 22.010          C  
ATOM   3164  C   TYR A 205     -56.562  -9.287-127.655  1.00 22.000          C  
ATOM   3165  O   TYR A 205     -57.332  -8.942-128.551  1.00 21.900          O  
ATOM   3166  CB  TYR A 205     -54.799  -8.002-126.568  1.00 30.870          C  
ATOM   3167  CG  TYR A 205     -55.461  -6.661-126.854  1.00 30.870          C  
ATOM   3168  CD1 TYR A 205     -56.782  -6.407-126.516  1.00 30.870          C  
ATOM   3169  CD2 TYR A 205     -54.722  -5.679-127.455  1.00 30.870          C  
ATOM   3170  CE1 TYR A 205     -57.342  -5.197-126.791  1.00 30.870          C  
ATOM   3171  CE2 TYR A 205     -55.277  -4.463-127.732  1.00 30.870          C  
ATOM   3172  CZ  TYR A 205     -56.583  -4.217-127.402  1.00 30.870          C  
ATOM   3173  OH  TYR A 205     -57.147  -2.997-127.680  1.00 30.870          O  
ATOM   3174  H   TYR A 205     -55.120  -7.622-129.369  1.00 26.590          H  
ATOM   3175  HA  TYR A 205     -54.532  -9.900-127.544  1.00 26.410          H  
ATOM   3176 1HB  TYR A 205     -55.189  -8.395-125.642  1.00 37.050          H  
ATOM   3177 2HB  TYR A 205     -53.722  -7.850-126.447  1.00 37.050          H  
ATOM   3178  HD1 TYR A 205     -57.372  -7.155-126.040  1.00 37.050          H  
ATOM   3179  HD2 TYR A 205     -53.687  -5.870-127.709  1.00 37.050          H  
ATOM   3180  HE1 TYR A 205     -58.381  -5.007-126.528  1.00 37.050          H  
ATOM   3181  HE2 TYR A 205     -54.674  -3.692-128.213  1.00 37.050          H  
ATOM   3182  HH  TYR A 205     -56.526  -2.469-128.195  1.00 37.050          H  
ATOM   3183  N   LEU A 206     -56.957  -9.945-126.561  1.00 22.210          N  
ATOM   3184  CA  LEU A 206     -58.364 -10.247-126.298  1.00 22.280          C  
ATOM   3185  C   LEU A 206     -58.867  -9.210-125.291  1.00 22.450          C  
ATOM   3186  O   LEU A 206     -58.146  -8.796-124.388  1.00 22.380          O  
ATOM   3187  CB  LEU A 206     -58.517 -11.656-125.716  1.00 31.160          C  
ATOM   3188  CG  LEU A 206     -58.509 -12.853-126.705  1.00 31.160          C  
ATOM   3189  CD1 LEU A 206     -57.195 -12.881-127.504  1.00 31.160          C  
ATOM   3190  CD2 LEU A 206     -58.674 -14.132-125.880  1.00 31.160          C  
ATOM   3191  H   LEU A 206     -56.242 -10.250-125.888  1.00 26.650          H  
ATOM   3192  HA  LEU A 206     -58.937 -10.159-127.220  1.00 26.740          H  
ATOM   3193 1HB  LEU A 206     -57.695 -11.825-125.010  1.00 37.400          H  
ATOM   3194 2HB  LEU A 206     -59.450 -11.699-125.160  1.00 37.400          H  
ATOM   3195  HG  LEU A 206     -59.332 -12.776-127.413  1.00 37.400          H  
ATOM   3196 1HD1 LEU A 206     -57.195 -13.745-128.165  1.00 37.400          H  
ATOM   3197 2HD1 LEU A 206     -57.101 -11.998-128.109  1.00 37.400          H  
ATOM   3198 3HD1 LEU A 206     -56.356 -12.937-126.821  1.00 37.400          H  
ATOM   3199 1HD2 LEU A 206     -58.670 -15.001-126.539  1.00 37.400          H  
ATOM   3200 2HD2 LEU A 206     -57.856 -14.212-125.169  1.00 37.400          H  
ATOM   3201 3HD2 LEU A 206     -59.616 -14.102-125.332  1.00 37.400          H  
ATOM   3202  N   GLU A 207     -60.100  -8.768-125.408  1.00 22.790          N  
ATOM   3203  CA  GLU A 207     -60.499  -7.727-124.468  1.00 23.080          C  
ATOM   3204  C   GLU A 207     -60.559  -8.084-122.972  1.00 22.720          C  
ATOM   3205  O   GLU A 207     -60.143  -7.263-122.151  1.00 23.000          O  
ATOM   3206  CB  GLU A 207     -61.839  -7.135-124.895  1.00 32.200          C  
ATOM   3207  CG  GLU A 207     -61.754  -6.282-126.161  1.00 32.200          C  
ATOM   3208  CD  GLU A 207     -63.080  -5.720-126.586  1.00 32.200          C  
ATOM   3209  OE1 GLU A 207     -64.088  -6.231-126.166  1.00 32.200          O  
ATOM   3210  OE2 GLU A 207     -63.079  -4.751-127.307  1.00 32.200          O  
ATOM   3211  H   GLU A 207     -60.723  -9.098-126.137  1.00 27.350          H  
ATOM   3212  HA  GLU A 207     -59.772  -6.925-124.566  1.00 27.700          H  
ATOM   3213 1HB  GLU A 207     -62.555  -7.936-125.069  1.00 38.640          H  
ATOM   3214 2HB  GLU A 207     -62.231  -6.509-124.092  1.00 38.640          H  
ATOM   3215 1HG  GLU A 207     -61.066  -5.456-125.978  1.00 38.640          H  
ATOM   3216 2HG  GLU A 207     -61.341  -6.882-126.974  1.00 38.640          H  
ATOM   3217  N   GLY A 208     -61.040  -9.276-122.588  1.00 22.210          N  
ATOM   3218  CA  GLY A 208     -61.148  -9.509-121.140  1.00 21.980          C  
ATOM   3219  C   GLY A 208     -61.336 -10.935-120.590  1.00 21.070          C  
ATOM   3220  O   GLY A 208     -61.909 -11.070-119.510  1.00 20.960          O  
ATOM   3221  H   GLY A 208     -61.362  -9.948-123.268  1.00 26.650          H  
ATOM   3222 1HA  GLY A 208     -60.261  -9.089-120.676  1.00 26.380          H  
ATOM   3223 2HA  GLY A 208     -61.971  -8.898-120.773  1.00 26.380          H  
ATOM   3224  N   SER A 209     -60.929 -12.001-121.295  1.00 20.510          N  
ATOM   3225  CA  SER A 209     -61.179 -13.347-120.746  1.00 19.650          C  
ATOM   3226  C   SER A 209     -60.222 -13.785-119.638  1.00 19.560          C  
ATOM   3227  O   SER A 209     -60.585 -14.565-118.755  1.00 19.940          O  
ATOM   3228  CB  SER A 209     -61.080 -14.368-121.842  1.00 27.850          C  
ATOM   3229  OG  SER A 209     -59.769 -14.445-122.321  1.00 27.850          O  
ATOM   3230  H   SER A 209     -60.451 -11.902-122.177  1.00 24.610          H  
ATOM   3231  HA  SER A 209     -62.191 -13.362-120.341  1.00 23.580          H  
ATOM   3232 1HB  SER A 209     -61.382 -15.346-121.460  1.00 33.420          H  
ATOM   3233 2HB  SER A 209     -61.754 -14.112-122.654  1.00 33.420          H  
ATOM   3234  HG  SER A 209     -59.800 -15.177-122.968  1.00 33.420          H  
ATOM   3235  N   VAL A 210     -59.021 -13.240-119.636  1.00 19.170          N  
ATOM   3236  CA  VAL A 210     -58.023 -13.598-118.639  1.00 19.170          C  
ATOM   3237  C   VAL A 210     -58.306 -12.918-117.311  1.00 18.870          C  
ATOM   3238  O   VAL A 210     -58.540 -11.712-117.240  1.00 18.510          O  
ATOM   3239  CB  VAL A 210     -56.599 -13.296-119.154  1.00 26.840          C  
ATOM   3240  CG1 VAL A 210     -55.551 -13.526-118.058  1.00 26.840          C  
ATOM   3241  CG2 VAL A 210     -56.325 -14.214-120.347  1.00 26.840          C  
ATOM   3242  H   VAL A 210     -58.795 -12.616-120.395  1.00 23.000          H  
ATOM   3243  HA  VAL A 210     -58.082 -14.674-118.478  1.00 23.000          H  
ATOM   3244  HB  VAL A 210     -56.529 -12.277-119.469  1.00 32.210          H  
ATOM   3245 1HG1 VAL A 210     -54.556 -13.316-118.461  1.00 32.210          H  
ATOM   3246 2HG1 VAL A 210     -55.732 -12.862-117.212  1.00 32.210          H  
ATOM   3247 3HG1 VAL A 210     -55.597 -14.556-117.721  1.00 32.210          H  
ATOM   3248 1HG2 VAL A 210     -55.331 -14.007-120.742  1.00 32.210          H  
ATOM   3249 2HG2 VAL A 210     -56.381 -15.254-120.037  1.00 32.210          H  
ATOM   3250 3HG2 VAL A 210     -57.068 -14.030-121.123  1.00 32.210          H  
ATOM   3251  N   ARG A 211     -58.252 -13.692-116.234  1.00 19.120          N  
ATOM   3252  CA  ARG A 211     -58.530 -13.168-114.903  1.00 19.010          C  
ATOM   3253  C   ARG A 211     -57.375 -12.350-114.337  1.00 18.600          C  
ATOM   3254  O   ARG A 211     -56.718 -12.765-113.382  1.00 18.820          O  
ATOM   3255  CB  ARG A 211     -58.814 -14.316-113.946  1.00 26.660          C  
ATOM   3256  CG  ARG A 211     -60.062 -15.128-114.257  1.00 26.660          C  
ATOM   3257  CD  ARG A 211     -60.240 -16.242-113.287  1.00 26.660          C  
ATOM   3258  NE  ARG A 211     -61.429 -17.040-113.583  1.00 26.660          N  
ATOM   3259  CZ  ARG A 211     -61.884 -18.069-112.826  1.00 26.660          C  
ATOM   3260  NH1 ARG A 211     -61.244 -18.424-111.728  1.00 26.660          N  
ATOM   3261  NH2 ARG A 211     -62.980 -18.719-113.190  1.00 26.660          N  
ATOM   3262  H   ARG A 211     -58.039 -14.670-116.353  1.00 22.940          H  
ATOM   3263  HA  ARG A 211     -59.410 -12.528-114.963  1.00 22.810          H  
ATOM   3264 1HB  ARG A 211     -57.967 -15.000-113.940  1.00 31.990          H  
ATOM   3265 2HB  ARG A 211     -58.923 -13.922-112.934  1.00 31.990          H  
ATOM   3266 1HG  ARG A 211     -60.935 -14.479-114.201  1.00 31.990          H  
ATOM   3267 2HG  ARG A 211     -59.990 -15.549-115.261  1.00 31.990          H  
ATOM   3268 1HD  ARG A 211     -59.367 -16.896-113.326  1.00 31.990          H  
ATOM   3269 2HD  ARG A 211     -60.343 -15.826-112.286  1.00 31.990          H  
ATOM   3270  HE  ARG A 211     -61.954 -16.801-114.416  1.00 31.990          H  
ATOM   3271 1HH1 ARG A 211     -60.410 -17.932-111.443  1.00 31.990          H  
ATOM   3272 2HH1 ARG A 211     -61.590 -19.187-111.165  1.00 31.990          H  
ATOM   3273 1HH2 ARG A 211     -63.477 -18.446-114.029  1.00 31.990          H  
ATOM   3274 2HH2 ARG A 211     -63.328 -19.486-112.628  1.00 31.990          H  
ATOM   3275  N   VAL A 212     -57.128 -11.202-114.955  1.00 18.120          N  
ATOM   3276  CA  VAL A 212     -56.085 -10.286-114.514  1.00 17.820          C  
ATOM   3277  C   VAL A 212     -56.556  -9.788-113.151  1.00 18.030          C  
ATOM   3278  O   VAL A 212     -57.747  -9.514-112.981  1.00 18.150          O  
ATOM   3279  CB  VAL A 212     -55.872  -9.141-115.534  1.00 25.070          C  
ATOM   3280  CG1 VAL A 212     -57.075  -8.191-115.556  1.00 25.070          C  
ATOM   3281  CG2 VAL A 212     -54.588  -8.417-115.238  1.00 25.070          C  
ATOM   3282  H   VAL A 212     -57.718 -10.995-115.761  1.00 21.740          H  
ATOM   3283  HA  VAL A 212     -55.144 -10.826-114.389  1.00 21.380          H  
ATOM   3284  HB  VAL A 212     -55.797  -9.582-116.519  1.00 30.080          H  
ATOM   3285 1HG1 VAL A 212     -56.919  -7.420-116.312  1.00 30.080          H  
ATOM   3286 2HG1 VAL A 212     -57.978  -8.752-115.795  1.00 30.080          H  
ATOM   3287 3HG1 VAL A 212     -57.197  -7.711-114.587  1.00 30.080          H  
ATOM   3288 1HG2 VAL A 212     -54.433  -7.644-115.977  1.00 30.080          H  
ATOM   3289 2HG2 VAL A 212     -54.642  -7.976-114.249  1.00 30.080          H  
ATOM   3290 3HG2 VAL A 212     -53.757  -9.121-115.275  1.00 30.080          H  
ATOM   3291  N   VAL A 213     -55.658  -9.704-112.189  1.00 18.230          N  
ATOM   3292  CA  VAL A 213     -56.017  -9.314-110.840  1.00 18.600          C  
ATOM   3293  C   VAL A 213     -56.011  -7.822-110.654  1.00 18.920          C  
ATOM   3294  O   VAL A 213     -55.027  -7.174-110.987  1.00 19.180          O  
ATOM   3295  CB  VAL A 213     -55.019  -9.945-109.849  1.00 25.890          C  
ATOM   3296  CG1 VAL A 213     -55.315  -9.489-108.407  1.00 25.890          C  
ATOM   3297  CG2 VAL A 213     -55.085 -11.457-109.978  1.00 25.890          C  
ATOM   3298  H   VAL A 213     -54.678  -9.880-112.415  1.00 21.880          H  
ATOM   3299  HA  VAL A 213     -57.018  -9.692-110.630  1.00 22.320          H  
ATOM   3300  HB  VAL A 213     -54.016  -9.618-110.098  1.00 31.070          H  
ATOM   3301 1HG1 VAL A 213     -54.603  -9.942-107.738  1.00 31.070          H  
ATOM   3302 2HG1 VAL A 213     -55.234  -8.405-108.319  1.00 31.070          H  
ATOM   3303 3HG1 VAL A 213     -56.320  -9.798-108.124  1.00 31.070          H  
ATOM   3304 1HG2 VAL A 213     -54.367 -11.910-109.299  1.00 31.070          H  
ATOM   3305 2HG2 VAL A 213     -56.089 -11.798-109.732  1.00 31.070          H  
ATOM   3306 3HG2 VAL A 213     -54.848 -11.753-111.004  1.00 31.070          H  
ATOM   3307  N   THR A 214     -57.081  -7.254-110.107  1.00 19.060          N  
ATOM   3308  CA  THR A 214     -57.023  -5.818-109.882  1.00 19.530          C  
ATOM   3309  C   THR A 214     -56.687  -5.599-108.419  1.00 20.130          C  
ATOM   3310  O   THR A 214     -57.390  -6.076-107.522  1.00 20.100          O  
ATOM   3311  CB  THR A 214     -58.322  -5.099-110.264  1.00 27.150          C  
ATOM   3312  OG1 THR A 214     -58.601  -5.340-111.649  1.00 27.150          O  
ATOM   3313  CG2 THR A 214     -58.107  -3.578-110.071  1.00 27.150          C  
ATOM   3314  H   THR A 214     -57.890  -7.803-109.846  1.00 22.870          H  
ATOM   3315  HA  THR A 214     -56.222  -5.381-110.465  1.00 23.440          H  
ATOM   3316  HB  THR A 214     -59.150  -5.446-109.653  1.00 32.580          H  
ATOM   3317  HG1 THR A 214     -58.855  -6.267-111.741  1.00 32.580          H  
ATOM   3318 1HG2 THR A 214     -59.008  -3.047-110.362  1.00 32.580          H  
ATOM   3319 2HG2 THR A 214     -57.883  -3.356-109.027  1.00 32.580          H  
ATOM   3320 3HG2 THR A 214     -57.276  -3.249-110.693  1.00 32.580          H  
ATOM   3321  N   THR A 215     -55.587  -4.898-108.193  1.00 20.780          N  
ATOM   3322  CA  THR A 215     -55.097  -4.615-106.863  1.00 21.480          C  
ATOM   3323  C   THR A 215     -55.497  -3.205-106.486  1.00 21.810          C  
ATOM   3324  O   THR A 215     -54.920  -2.216-106.970  1.00 21.900          O  
ATOM   3325  CB  THR A 215     -53.559  -4.792-106.809  1.00 29.790          C  
ATOM   3326  OG1 THR A 215     -53.234  -6.149-107.126  1.00 29.790          O  
ATOM   3327  CG2 THR A 215     -53.000  -4.448-105.432  1.00 29.790          C  
ATOM   3328  H   THR A 215     -55.072  -4.547-109.003  1.00 24.940          H  
ATOM   3329  HA  THR A 215     -55.558  -5.310-106.160  1.00 25.780          H  
ATOM   3330  HB  THR A 215     -53.098  -4.138-107.554  1.00 35.750          H  
ATOM   3331  HG1 THR A 215     -53.516  -6.310-108.035  1.00 35.750          H  
ATOM   3332 1HG2 THR A 215     -51.921  -4.588-105.436  1.00 35.750          H  
ATOM   3333 2HG2 THR A 215     -53.221  -3.417-105.196  1.00 35.750          H  
ATOM   3334 3HG2 THR A 215     -53.445  -5.099-104.678  1.00 35.750          H  
ATOM   3335  N   PHE A 216     -56.413  -3.098-105.531  1.00 22.090          N  
ATOM   3336  CA  PHE A 216     -57.014  -1.814-105.182  1.00 22.530          C  
ATOM   3337  C   PHE A 216     -56.208  -1.031-104.181  1.00 23.530          C  
ATOM   3338  O   PHE A 216     -56.598   0.047-103.744  1.00 23.970          O  
ATOM   3339  CB  PHE A 216     -58.438  -2.032-104.716  1.00 31.370          C  
ATOM   3340  CG  PHE A 216     -59.297  -2.472-105.855  1.00 31.370          C  
ATOM   3341  CD1 PHE A 216     -59.559  -3.817-106.071  1.00 31.370          C  
ATOM   3342  CD2 PHE A 216     -59.838  -1.540-106.730  1.00 31.370          C  
ATOM   3343  CE1 PHE A 216     -60.339  -4.218-107.123  1.00 31.370          C  
ATOM   3344  CE2 PHE A 216     -60.624  -1.942-107.784  1.00 31.370          C  
ATOM   3345  CZ  PHE A 216     -60.876  -3.286-107.979  1.00 31.370          C  
ATOM   3346  H   PHE A 216     -56.785  -3.947-105.121  1.00 26.510          H  
ATOM   3347  HA  PHE A 216     -57.076  -1.218-106.089  1.00 27.040          H  
ATOM   3348 1HB  PHE A 216     -58.469  -2.790-103.934  1.00 37.640          H  
ATOM   3349 2HB  PHE A 216     -58.845  -1.105-104.308  1.00 37.640          H  
ATOM   3350  HD1 PHE A 216     -59.139  -4.568-105.403  1.00 37.640          H  
ATOM   3351  HD2 PHE A 216     -59.637  -0.475-106.574  1.00 37.640          H  
ATOM   3352  HE1 PHE A 216     -60.527  -5.280-107.278  1.00 37.640          H  
ATOM   3353  HE2 PHE A 216     -61.049  -1.204-108.465  1.00 37.640          H  
ATOM   3354  HZ  PHE A 216     -61.495  -3.608-108.814  1.00 37.640          H  
ATOM   3355  N   ASP A 217     -55.038  -1.554-103.878  1.00 23.970          N  
ATOM   3356  CA  ASP A 217     -54.104  -0.873-103.022  1.00 25.030          C  
ATOM   3357  C   ASP A 217     -53.318   0.113-103.887  1.00 25.330          C  
ATOM   3358  O   ASP A 217     -52.649   1.005-103.362  1.00 25.720          O  
ATOM   3359  CB  ASP A 217     -53.141  -1.859-102.367  1.00 34.620          C  
ATOM   3360  CG  ASP A 217     -53.813  -2.833-101.405  1.00 34.620          C  
ATOM   3361  OD1 ASP A 217     -54.831  -2.516-100.837  1.00 34.620          O  
ATOM   3362  OD2 ASP A 217     -53.300  -3.913-101.274  1.00 34.620          O  
ATOM   3363  H   ASP A 217     -54.805  -2.468-104.234  1.00 28.760          H  
ATOM   3364  HA  ASP A 217     -54.648  -0.322-102.254  1.00 30.040          H  
ATOM   3365 1HB  ASP A 217     -52.614  -2.419-103.131  1.00 41.540          H  
ATOM   3366 2HB  ASP A 217     -52.389  -1.298-101.812  1.00 41.540          H  
ATOM   3367  N   SER A 218     -53.346  -0.088-105.227  1.00 25.250          N  
ATOM   3368  CA  SER A 218     -52.607   0.759-106.145  1.00 25.660          C  
ATOM   3369  C   SER A 218     -53.588   1.210-107.214  1.00 25.150          C  
ATOM   3370  O   SER A 218     -53.416   2.254-107.848  1.00 25.090          O  
ATOM   3371  CB  SER A 218     -51.462  -0.016-106.781  1.00 35.760          C  
ATOM   3372  OG  SER A 218     -50.522  -0.466-105.841  1.00 35.760          O  
ATOM   3373  H   SER A 218     -53.932  -0.797-105.671  1.00 30.300          H  
ATOM   3374  HA  SER A 218     -52.225   1.633-105.617  1.00 30.790          H  
ATOM   3375 1HB  SER A 218     -51.865  -0.869-107.332  1.00 42.910          H  
ATOM   3376 2HB  SER A 218     -50.958   0.624-107.491  1.00 42.910          H  
ATOM   3377  HG  SER A 218     -49.926  -1.056-106.335  1.00 42.910          H  
ATOM   3378  N   GLU A 219     -54.671   0.424-107.324  1.00 24.810          N  
ATOM   3379  CA  GLU A 219     -55.738   0.512-108.339  1.00 24.390          C  
ATOM   3380  C   GLU A 219     -55.270   0.198-109.768  1.00 24.110          C  
ATOM   3381  O   GLU A 219     -55.596   0.908-110.723  1.00 24.430          O  
ATOM   3382  CB  GLU A 219     -56.430   1.881-108.297  1.00 34.310          C  
ATOM   3383  CG  GLU A 219     -57.126   2.191-106.970  1.00 34.310          C  
ATOM   3384  CD  GLU A 219     -57.884   3.501-106.992  1.00 34.310          C  
ATOM   3385  OE1 GLU A 219     -57.610   4.302-107.851  1.00 34.310          O  
ATOM   3386  OE2 GLU A 219     -58.738   3.688-106.157  1.00 34.310          O  
ATOM   3387  H   GLU A 219     -54.704  -0.389-106.708  1.00 29.770          H  
ATOM   3388  HA  GLU A 219     -56.490  -0.235-108.089  1.00 29.270          H  
ATOM   3389 1HB  GLU A 219     -55.722   2.676-108.513  1.00 41.180          H  
ATOM   3390 2HB  GLU A 219     -57.193   1.917-109.072  1.00 41.180          H  
ATOM   3391 1HG  GLU A 219     -57.816   1.381-106.734  1.00 41.180          H  
ATOM   3392 2HG  GLU A 219     -56.374   2.222-106.180  1.00 41.180          H  
ATOM   3393  N   TYR A 220     -54.519  -0.900-109.886  1.00 23.570          N  
ATOM   3394  CA  TYR A 220     -54.017  -1.407-111.174  1.00 23.330          C  
ATOM   3395  C   TYR A 220     -54.240  -2.894-111.369  1.00 23.420          C  
ATOM   3396  O   TYR A 220     -54.281  -3.665-110.409  1.00 23.400          O  
ATOM   3397  CB  TYR A 220     -52.529  -1.160-111.357  1.00 32.760          C  
ATOM   3398  CG  TYR A 220     -52.114   0.256-111.438  1.00 32.760          C  
ATOM   3399  CD1 TYR A 220     -51.895   0.920-110.308  1.00 32.760          C  
ATOM   3400  CD2 TYR A 220     -51.916   0.876-112.655  1.00 32.760          C  
ATOM   3401  CE1 TYR A 220     -51.492   2.208-110.322  1.00 32.760          C  
ATOM   3402  CE2 TYR A 220     -51.505   2.183-112.694  1.00 32.760          C  
ATOM   3403  CZ  TYR A 220     -51.297   2.852-111.514  1.00 32.760          C  
ATOM   3404  OH  TYR A 220     -50.891   4.162-111.502  1.00 32.760          O  
ATOM   3405  H   TYR A 220     -54.347  -1.398-109.011  1.00 28.280          H  
ATOM   3406  HA  TYR A 220     -54.553  -0.891-111.971  1.00 28.000          H  
ATOM   3407 1HB  TYR A 220     -52.003  -1.615-110.520  1.00 39.310          H  
ATOM   3408 2HB  TYR A 220     -52.194  -1.666-112.259  1.00 39.310          H  
ATOM   3409  HD1 TYR A 220     -52.050   0.413-109.389  1.00 39.310          H  
ATOM   3410  HD2 TYR A 220     -52.080   0.341-113.569  1.00 39.310          H  
ATOM   3411  HE1 TYR A 220     -51.327   2.730-109.383  1.00 39.310          H  
ATOM   3412  HE2 TYR A 220     -51.348   2.683-113.647  1.00 39.310          H  
ATOM   3413  HH  TYR A 220     -50.876   4.463-110.586  1.00 39.310          H  
ATOM   3414  N   CYS A 221     -54.331  -3.297-112.625  1.00 23.620          N  
ATOM   3415  CA  CYS A 221     -54.420  -4.689-113.010  1.00 23.820          C  
ATOM   3416  C   CYS A 221     -53.023  -5.300-113.158  1.00 23.980          C  
ATOM   3417  O   CYS A 221     -52.133  -4.687-113.773  1.00 24.020          O  
ATOM   3418  CB  CYS A 221     -55.194  -4.796-114.310  1.00 33.270          C  
ATOM   3419  SG  CYS A 221     -56.889  -4.216-114.176  1.00 33.270          S  
ATOM   3420  H   CYS A 221     -54.331  -2.602-113.350  1.00 28.340          H  
ATOM   3421  HA  CYS A 221     -54.962  -5.224-112.252  1.00 28.580          H  
ATOM   3422 1HB  CYS A 221     -54.692  -4.226-115.092  1.00 39.920          H  
ATOM   3423 2HB  CYS A 221     -55.228  -5.810-114.623  1.00 39.920          H  
ATOM   3424  HG  CYS A 221     -57.237  -4.954-113.105  1.00 39.920          H  
ATOM   3425  N   ARG A 222     -52.859  -6.522-112.624  1.00 24.160          N  
ATOM   3426  CA  ARG A 222     -51.615  -7.283-112.683  1.00 24.730          C  
ATOM   3427  C   ARG A 222     -51.822  -8.767-113.009  1.00 24.510          C  
ATOM   3428  O   ARG A 222     -52.901  -9.333-112.824  1.00 24.380          O  
ATOM   3429  CB  ARG A 222     -50.871  -7.174-111.361  1.00 34.390          C  
ATOM   3430  CG  ARG A 222     -51.605  -7.774-110.161  1.00 34.390          C  
ATOM   3431  CD  ARG A 222     -50.797  -7.692-108.926  1.00 34.390          C  
ATOM   3432  NE  ARG A 222     -51.520  -8.176-107.752  1.00 34.390          N  
ATOM   3433  CZ  ARG A 222     -51.612  -9.473-107.362  1.00 34.390          C  
ATOM   3434  NH1 ARG A 222     -51.044 -10.436-108.063  1.00 34.390          N  
ATOM   3435  NH2 ARG A 222     -52.282  -9.774-106.261  1.00 34.390          N  
ATOM   3436  H   ARG A 222     -53.650  -6.919-112.115  1.00 28.990          H  
ATOM   3437  HA  ARG A 222     -51.005  -6.856-113.469  1.00 29.680          H  
ATOM   3438 1HB  ARG A 222     -49.909  -7.674-111.440  1.00 41.270          H  
ATOM   3439 2HB  ARG A 222     -50.683  -6.130-111.141  1.00 41.270          H  
ATOM   3440 1HG  ARG A 222     -52.544  -7.245-109.997  1.00 41.270          H  
ATOM   3441 2HG  ARG A 222     -51.809  -8.825-110.356  1.00 41.270          H  
ATOM   3442 1HD  ARG A 222     -49.903  -8.284-109.043  1.00 41.270          H  
ATOM   3443 2HD  ARG A 222     -50.520  -6.653-108.746  1.00 41.270          H  
ATOM   3444  HE  ARG A 222     -51.991  -7.470-107.176  1.00 41.270          H  
ATOM   3445 1HH1 ARG A 222     -50.531 -10.223-108.912  1.00 41.270          H  
ATOM   3446 2HH1 ARG A 222     -51.122 -11.395-107.761  1.00 41.270          H  
ATOM   3447 1HH2 ARG A 222     -52.720  -9.041-105.714  1.00 41.270          H  
ATOM   3448 2HH2 ARG A 222     -52.359 -10.734-105.960  1.00 41.270          H  
ATOM   3449  N   HIS A 223     -50.766  -9.408-113.465  1.00 24.560          N  
ATOM   3450  CA  HIS A 223     -50.794 -10.816-113.808  1.00 24.460          C  
ATOM   3451  C   HIS A 223     -50.640 -11.694-112.571  1.00 24.260          C  
ATOM   3452  O   HIS A 223     -50.031 -11.286-111.579  1.00 24.620          O  
ATOM   3453  CB  HIS A 223     -49.682 -11.154-114.799  1.00 34.280          C  
ATOM   3454  CG  HIS A 223     -49.800 -10.500-116.167  1.00 34.280          C  
ATOM   3455  ND1 HIS A 223     -50.896 -10.669-116.980  1.00 34.280          N  
ATOM   3456  CD2 HIS A 223     -48.924  -9.733-116.873  1.00 34.280          C  
ATOM   3457  CE1 HIS A 223     -50.700 -10.029-118.118  1.00 34.280          C  
ATOM   3458  NE2 HIS A 223     -49.514  -9.447-118.082  1.00 34.280          N  
ATOM   3459  H   HIS A 223     -49.899  -8.914-113.572  1.00 29.470          H  
ATOM   3460  HA  HIS A 223     -51.747 -11.062-114.275  1.00 29.350          H  
ATOM   3461 1HB  HIS A 223     -48.719 -10.883-114.370  1.00 41.140          H  
ATOM   3462 2HB  HIS A 223     -49.680 -12.215-114.946  1.00 41.140          H  
ATOM   3463  HD2 HIS A 223     -47.935  -9.411-116.549  1.00 41.140          H  
ATOM   3464  HE1 HIS A 223     -51.396  -9.997-118.951  1.00 41.140          H  
ATOM   3465  HE2 HIS A 223     -49.097  -8.877-118.851  1.00 41.140          H  
ATOM   3466  N   GLY A 224     -51.119 -12.931-112.657  1.00 23.760          N  
ATOM   3467  CA  GLY A 224     -50.972 -13.887-111.566  1.00 23.570          C  
ATOM   3468  C   GLY A 224     -51.500 -15.243-111.994  1.00 23.020          C  
ATOM   3469  O   GLY A 224     -52.006 -15.381-113.106  1.00 22.750          O  
ATOM   3470  H   GLY A 224     -51.610 -13.217-113.497  1.00 28.510          H  
ATOM   3471 1HA  GLY A 224     -49.926 -13.965-111.276  1.00 28.280          H  
ATOM   3472 2HA  GLY A 224     -51.525 -13.534-110.696  1.00 28.280          H  
ATOM   3473  N   THR A 225     -51.405 -16.228-111.106  1.00 22.940          N  
ATOM   3474  CA  THR A 225     -51.801 -17.596-111.426  1.00 22.520          C  
ATOM   3475  C   THR A 225     -52.960 -18.107-110.599  1.00 22.620          C  
ATOM   3476  O   THR A 225     -53.328 -17.521-109.577  1.00 23.040          O  
ATOM   3477  CB  THR A 225     -50.622 -18.557-111.177  1.00 31.700          C  
ATOM   3478  OG1 THR A 225     -50.301 -18.565-109.772  1.00 31.700          O  
ATOM   3479  CG2 THR A 225     -49.428 -18.098-111.940  1.00 31.700          C  
ATOM   3480  H   THR A 225     -51.010 -16.045-110.194  1.00 27.530          H  
ATOM   3481  HA  THR A 225     -52.086 -17.645-112.480  1.00 27.020          H  
ATOM   3482  HB  THR A 225     -50.892 -19.564-111.496  1.00 38.040          H  
ATOM   3483  HG1 THR A 225     -50.994 -19.021-109.281  1.00 38.040          H  
ATOM   3484 1HG2 THR A 225     -48.599 -18.778-111.764  1.00 38.040          H  
ATOM   3485 2HG2 THR A 225     -49.672 -18.084-112.979  1.00 38.040          H  
ATOM   3486 3HG2 THR A 225     -49.151 -17.106-111.617  1.00 38.040          H  
ATOM   3487  N   CYS A 226     -53.512 -19.235-111.042  1.00 22.270          N  
ATOM   3488  CA  CYS A 226     -54.578 -19.918-110.307  1.00 22.410          C  
ATOM   3489  C   CYS A 226     -54.711 -21.368-110.750  1.00 22.380          C  
ATOM   3490  O   CYS A 226     -54.165 -21.759-111.785  1.00 22.140          O  
ATOM   3491  CB  CYS A 226     -55.927 -19.217-110.515  1.00 31.320          C  
ATOM   3492  SG  CYS A 226     -56.541 -19.268-112.222  1.00 31.320          S  
ATOM   3493  H   CYS A 226     -53.135 -19.627-111.914  1.00 26.720          H  
ATOM   3494  HA  CYS A 226     -54.335 -19.897-109.244  1.00 26.890          H  
ATOM   3495 1HB  CYS A 226     -56.678 -19.676-109.874  1.00 37.580          H  
ATOM   3496 2HB  CYS A 226     -55.841 -18.170-110.219  1.00 37.580          H  
ATOM   3497  HG  CYS A 226     -55.433 -18.762-112.767  1.00 37.580          H  
ATOM   3498  N   GLU A 227     -55.462 -22.165-109.988  1.00 22.740          N  
ATOM   3499  CA  GLU A 227     -55.773 -23.520-110.419  1.00 22.850          C  
ATOM   3500  C   GLU A 227     -57.214 -23.627-110.864  1.00 22.770          C  
ATOM   3501  O   GLU A 227     -58.147 -23.395-110.088  1.00 22.940          O  
ATOM   3502  CB  GLU A 227     -55.521 -24.561-109.327  1.00 31.950          C  
ATOM   3503  CG  GLU A 227     -55.862 -25.999-109.784  1.00 31.950          C  
ATOM   3504  CD  GLU A 227     -55.630 -27.051-108.762  1.00 31.950          C  
ATOM   3505  OE1 GLU A 227     -55.117 -26.747-107.714  1.00 31.950          O  
ATOM   3506  OE2 GLU A 227     -55.990 -28.176-109.026  1.00 31.950          O  
ATOM   3507  H   GLU A 227     -55.851 -21.813-109.123  1.00 27.290          H  
ATOM   3508  HA  GLU A 227     -55.148 -23.767-111.268  1.00 27.420          H  
ATOM   3509 1HB  GLU A 227     -54.471 -24.538-109.030  1.00 38.340          H  
ATOM   3510 2HB  GLU A 227     -56.121 -24.330-108.448  1.00 38.340          H  
ATOM   3511 1HG  GLU A 227     -56.906 -26.040-110.049  1.00 38.340          H  
ATOM   3512 2HG  GLU A 227     -55.293 -26.236-110.679  1.00 38.340          H  
ATOM   3513  N   ARG A 228     -57.424 -24.027-112.104  1.00 22.640          N  
ATOM   3514  CA  ARG A 228     -58.764 -24.187-112.604  1.00 22.650          C  
ATOM   3515  C   ARG A 228     -59.149 -25.632-112.365  1.00 23.050          C  
ATOM   3516  O   ARG A 228     -59.109 -26.491-113.271  1.00 23.040          O  
ATOM   3517  CB  ARG A 228     -58.863 -23.748-114.040  1.00 31.710          C  
ATOM   3518  CG  ARG A 228     -58.658 -22.230-114.271  1.00 31.710          C  
ATOM   3519  CD  ARG A 228     -59.765 -21.402-113.708  1.00 31.710          C  
ATOM   3520  NE  ARG A 228     -61.070 -21.776-114.276  1.00 31.710          N  
ATOM   3521  CZ  ARG A 228     -61.604 -21.301-115.434  1.00 31.710          C  
ATOM   3522  NH1 ARG A 228     -60.963 -20.409-116.166  1.00 31.710          N  
ATOM   3523  NH2 ARG A 228     -62.789 -21.742-115.828  1.00 31.710          N  
ATOM   3524  H   ARG A 228     -56.655 -24.265-112.736  1.00 27.170          H  
ATOM   3525  HA  ARG A 228     -59.444 -23.577-112.013  1.00 27.180          H  
ATOM   3526 1HB  ARG A 228     -58.091 -24.249-114.592  1.00 38.050          H  
ATOM   3527 2HB  ARG A 228     -59.822 -24.048-114.456  1.00 38.050          H  
ATOM   3528 1HG  ARG A 228     -57.743 -21.928-113.764  1.00 38.050          H  
ATOM   3529 2HG  ARG A 228     -58.567 -22.019-115.324  1.00 38.050          H  
ATOM   3530 1HD  ARG A 228     -59.816 -21.501-112.628  1.00 38.050          H  
ATOM   3531 2HD  ARG A 228     -59.573 -20.357-113.940  1.00 38.050          H  
ATOM   3532  HE  ARG A 228     -61.616 -22.467-113.755  1.00 38.050          H  
ATOM   3533 1HH1 ARG A 228     -60.062 -20.065-115.877  1.00 38.050          H  
ATOM   3534 2HH1 ARG A 228     -61.378 -20.055-117.031  1.00 38.050          H  
ATOM   3535 1HH2 ARG A 228     -63.286 -22.427-115.269  1.00 38.050          H  
ATOM   3536 2HH2 ARG A 228     -63.204 -21.404-116.687  1.00 38.050          H  
ATOM   3537  N   SER A 229     -59.492 -25.882-111.098  1.00 23.530          N  
ATOM   3538  CA  SER A 229     -59.743 -27.206-110.546  1.00 24.040          C  
ATOM   3539  C   SER A 229     -60.877 -27.937-111.250  1.00 24.100          C  
ATOM   3540  O   SER A 229     -60.910 -29.167-111.233  1.00 24.220          O  
ATOM   3541  CB  SER A 229     -60.025 -27.099-109.062  1.00 33.450          C  
ATOM   3542  OG  SER A 229     -61.223 -26.422-108.825  1.00 33.450          O  
ATOM   3543  H   SER A 229     -59.489 -25.069-110.473  1.00 28.240          H  
ATOM   3544  HA  SER A 229     -58.830 -27.792-110.664  1.00 28.850          H  
ATOM   3545 1HB  SER A 229     -60.074 -28.098-108.632  1.00 40.140          H  
ATOM   3546 2HB  SER A 229     -59.201 -26.573-108.577  1.00 40.140          H  
ATOM   3547  HG  SER A 229     -61.324 -26.385-107.870  1.00 40.140          H  
ATOM   3548  N   GLU A 230     -61.757 -27.205-111.948  1.00 24.100          N  
ATOM   3549  CA  GLU A 230     -62.827 -27.832-112.715  1.00 24.290          C  
ATOM   3550  C   GLU A 230     -62.240 -28.761-113.786  1.00 23.530          C  
ATOM   3551  O   GLU A 230     -62.838 -29.783-114.128  1.00 23.380          O  
ATOM   3552  CB  GLU A 230     -63.699 -26.770-113.397  1.00 33.930          C  
ATOM   3553  CG  GLU A 230     -64.519 -25.897-112.447  1.00 33.930          C  
ATOM   3554  CD  GLU A 230     -63.731 -24.762-111.852  1.00 33.930          C  
ATOM   3555  OE1 GLU A 230     -62.564 -24.641-112.165  1.00 33.930          O  
ATOM   3556  OE2 GLU A 230     -64.291 -24.006-111.097  1.00 33.930          O  
ATOM   3557  H   GLU A 230     -61.712 -26.182-111.910  1.00 28.920          H  
ATOM   3558  HA  GLU A 230     -63.441 -28.425-112.038  1.00 29.150          H  
ATOM   3559 1HB  GLU A 230     -63.065 -26.116-113.998  1.00 40.720          H  
ATOM   3560 2HB  GLU A 230     -64.392 -27.262-114.079  1.00 40.720          H  
ATOM   3561 1HG  GLU A 230     -65.370 -25.488-112.990  1.00 40.720          H  
ATOM   3562 2HG  GLU A 230     -64.902 -26.524-111.643  1.00 40.720          H  
ATOM   3563  N   ALA A 231     -61.086 -28.371-114.353  1.00 23.150          N  
ATOM   3564  CA  ALA A 231     -60.396 -29.155-115.361  1.00 22.510          C  
ATOM   3565  C   ALA A 231     -59.274 -29.941-114.705  1.00 21.960          C  
ATOM   3566  O   ALA A 231     -58.890 -31.013-115.174  1.00 21.380          O  
ATOM   3567  CB  ALA A 231     -59.828 -28.260-116.453  1.00 31.770          C  
ATOM   3568  H   ALA A 231     -60.626 -27.515-114.048  1.00 27.780          H  
ATOM   3569  HA  ALA A 231     -61.103 -29.860-115.797  1.00 27.010          H  
ATOM   3570 1HB  ALA A 231     -59.316 -28.866-117.202  1.00 38.120          H  
ATOM   3571 2HB  ALA A 231     -60.632 -27.703-116.927  1.00 38.120          H  
ATOM   3572 3HB  ALA A 231     -59.122 -27.571-116.002  1.00 38.120          H  
ATOM   3573  N   GLY A 232     -58.733 -29.384-113.614  1.00 22.240          N  
ATOM   3574  CA  GLY A 232     -57.571 -29.958-112.952  1.00 21.860          C  
ATOM   3575  C   GLY A 232     -56.334 -29.526-113.720  1.00 20.860          C  
ATOM   3576  O   GLY A 232     -55.352 -30.263-113.827  1.00 20.400          O  
ATOM   3577  H   GLY A 232     -59.099 -28.497-113.277  1.00 26.690          H  
ATOM   3578 1HA  GLY A 232     -57.518 -29.607-111.921  1.00 26.230          H  
ATOM   3579 2HA  GLY A 232     -57.647 -31.044-112.936  1.00 26.230          H  
ATOM   3580  N   VAL A 233     -56.438 -28.348-114.337  1.00 20.630          N  
ATOM   3581  CA  VAL A 233     -55.389 -27.778-115.170  1.00 19.800          C  
ATOM   3582  C   VAL A 233     -55.151 -26.358-114.645  1.00 19.820          C  
ATOM   3583  O   VAL A 233     -56.101 -25.673-114.266  1.00 20.490          O  
ATOM   3584  CB  VAL A 233     -55.812 -27.826-116.656  1.00 28.050          C  
ATOM   3585  CG1 VAL A 233     -54.700 -27.285-117.572  1.00 28.050          C  
ATOM   3586  CG2 VAL A 233     -56.161 -29.253-117.034  1.00 28.050          C  
ATOM   3587  H   VAL A 233     -57.267 -27.782-114.128  1.00 24.760          H  
ATOM   3588  HA  VAL A 233     -54.469 -28.355-115.050  1.00 23.760          H  
ATOM   3589  HB  VAL A 233     -56.683 -27.208-116.791  1.00 33.660          H  
ATOM   3590 1HG1 VAL A 233     -55.036 -27.325-118.615  1.00 33.660          H  
ATOM   3591 2HG1 VAL A 233     -54.447 -26.264-117.310  1.00 33.660          H  
ATOM   3592 3HG1 VAL A 233     -53.824 -27.910-117.458  1.00 33.660          H  
ATOM   3593 1HG2 VAL A 233     -56.475 -29.281-118.067  1.00 33.660          H  
ATOM   3594 2HG2 VAL A 233     -55.295 -29.885-116.899  1.00 33.660          H  
ATOM   3595 3HG2 VAL A 233     -56.965 -29.624-116.421  1.00 33.660          H  
ATOM   3596  N   CYS A 234     -53.899 -25.944-114.527  1.00 19.190          N  
ATOM   3597  CA  CYS A 234     -53.607 -24.625-113.971  1.00 19.270          C  
ATOM   3598  C   CYS A 234     -53.562 -23.525-115.016  1.00 18.980          C  
ATOM   3599  O   CYS A 234     -53.686 -23.787-116.211  1.00 18.570          O  
ATOM   3600  CB  CYS A 234     -52.323 -24.660-113.146  1.00 26.950          C  
ATOM   3601  SG  CYS A 234     -52.464 -25.661-111.647  1.00 26.950          S  
ATOM   3602  H   CYS A 234     -53.134 -26.519-114.901  1.00 23.030          H  
ATOM   3603  HA  CYS A 234     -54.403 -24.376-113.284  1.00 23.120          H  
ATOM   3604 1HB  CYS A 234     -51.529 -25.078-113.726  1.00 32.340          H  
ATOM   3605 2HB  CYS A 234     -52.034 -23.646-112.857  1.00 32.340          H  
ATOM   3606  HG  CYS A 234     -53.455 -24.961-111.094  1.00 32.340          H  
ATOM   3607  N   VAL A 235     -53.501 -22.278-114.555  1.00 19.320          N  
ATOM   3608  CA  VAL A 235     -53.352 -21.116-115.427  1.00 19.190          C  
ATOM   3609  C   VAL A 235     -52.130 -20.300-114.996  1.00 19.260          C  
ATOM   3610  O   VAL A 235     -51.959 -19.973-113.814  1.00 19.810          O  
ATOM   3611  CB  VAL A 235     -54.633 -20.271-115.442  1.00 26.920          C  
ATOM   3612  CG1 VAL A 235     -54.463 -19.046-116.332  1.00 26.920          C  
ATOM   3613  CG2 VAL A 235     -55.768 -21.123-115.953  1.00 26.920          C  
ATOM   3614  H   VAL A 235     -53.523 -22.126-113.543  1.00 23.180          H  
ATOM   3615  HA  VAL A 235     -53.170 -21.454-116.437  1.00 23.030          H  
ATOM   3616  HB  VAL A 235     -54.843 -19.932-114.446  1.00 32.300          H  
ATOM   3617 1HG1 VAL A 235     -55.378 -18.465-116.332  1.00 32.300          H  
ATOM   3618 2HG1 VAL A 235     -53.652 -18.426-115.967  1.00 32.300          H  
ATOM   3619 3HG1 VAL A 235     -54.243 -19.371-117.350  1.00 32.300          H  
ATOM   3620 1HG2 VAL A 235     -56.681 -20.540-115.968  1.00 32.300          H  
ATOM   3621 2HG2 VAL A 235     -55.529 -21.447-116.953  1.00 32.300          H  
ATOM   3622 3HG2 VAL A 235     -55.904 -21.990-115.321  1.00 32.300          H  
ATOM   3623  N   SER A 236     -51.267 -20.004-115.971  1.00 18.800          N  
ATOM   3624  CA  SER A 236     -50.025 -19.260-115.776  1.00 18.940          C  
ATOM   3625  C   SER A 236     -50.305 -17.776-115.735  1.00 19.640          C  
ATOM   3626  O   SER A 236     -51.439 -17.330-115.933  1.00 19.660          O  
ATOM   3627  CB  SER A 236     -49.019 -19.513-116.880  1.00 26.460          C  
ATOM   3628  OG  SER A 236     -49.367 -18.834-118.050  1.00 26.460          O  
ATOM   3629  H   SER A 236     -51.508 -20.278-116.929  1.00 22.560          H  
ATOM   3630  HA  SER A 236     -49.587 -19.561-114.826  1.00 22.730          H  
ATOM   3631 1HB  SER A 236     -48.026 -19.211-116.557  1.00 31.750          H  
ATOM   3632 2HB  SER A 236     -48.980 -20.569-117.087  1.00 31.750          H  
ATOM   3633  HG  SER A 236     -48.837 -19.233-118.750  1.00 31.750          H  
ATOM   3634  N   THR A 237     -49.260 -16.993-115.516  1.00 20.270          N  
ATOM   3635  CA  THR A 237     -49.387 -15.551-115.432  1.00 21.050          C  
ATOM   3636  C   THR A 237     -49.749 -14.914-116.767  1.00 21.020          C  
ATOM   3637  O   THR A 237     -50.183 -13.770-116.808  1.00 21.140          O  
ATOM   3638  CB  THR A 237     -48.070 -14.934-114.931  1.00 29.160          C  
ATOM   3639  OG1 THR A 237     -47.016 -15.331-115.811  1.00 29.160          O  
ATOM   3640  CG2 THR A 237     -47.766 -15.379-113.534  1.00 29.160          C  
ATOM   3641  H   THR A 237     -48.343 -17.396-115.395  1.00 24.320          H  
ATOM   3642  HA  THR A 237     -50.177 -15.319-114.724  1.00 25.260          H  
ATOM   3643  HB  THR A 237     -48.151 -13.859-114.951  1.00 34.990          H  
ATOM   3644  HG1 THR A 237     -46.281 -14.711-115.727  1.00 34.990          H  
ATOM   3645 1HG2 THR A 237     -46.833 -14.925-113.204  1.00 34.990          H  
ATOM   3646 2HG2 THR A 237     -48.567 -15.070-112.881  1.00 34.990          H  
ATOM   3647 3HG2 THR A 237     -47.668 -16.454-113.509  1.00 34.990          H  
ATOM   3648  N   SER A 238     -49.580 -15.645-117.869  1.00 20.980          N  
ATOM   3649  CA  SER A 238     -49.900 -15.122-119.191  1.00 21.080          C  
ATOM   3650  C   SER A 238     -51.384 -15.256-119.505  1.00 20.480          C  
ATOM   3651  O   SER A 238     -51.874 -14.723-120.498  1.00 20.590          O  
ATOM   3652  CB  SER A 238     -49.128 -15.884-120.237  1.00 29.470          C  
ATOM   3653  OG  SER A 238     -49.613 -17.200-120.338  1.00 29.470          O  
ATOM   3654  H   SER A 238     -49.243 -16.604-117.791  1.00 25.180          H  
ATOM   3655  HA  SER A 238     -49.630 -14.066-119.225  1.00 25.300          H  
ATOM   3656 1HB  SER A 238     -49.215 -15.382-121.202  1.00 35.370          H  
ATOM   3657 2HB  SER A 238     -48.075 -15.902-119.965  1.00 35.370          H  
ATOM   3658  HG  SER A 238     -48.954 -17.676-120.859  1.00 35.370          H  
ATOM   3659  N   GLY A 239     -52.104 -16.013-118.683  1.00 19.930          N  
ATOM   3660  CA  GLY A 239     -53.498 -16.307-118.933  1.00 19.390          C  
ATOM   3661  C   GLY A 239     -53.665 -17.633-119.664  1.00 18.310          C  
ATOM   3662  O   GLY A 239     -54.780 -18.148-119.774  1.00 18.120          O  
ATOM   3663  H   GLY A 239     -51.684 -16.403-117.835  1.00 23.920          H  
ATOM   3664 1HA  GLY A 239     -54.029 -16.345-117.983  1.00 23.270          H  
ATOM   3665 2HA  GLY A 239     -53.928 -15.510-119.527  1.00 23.270          H  
ATOM   3666  N   ARG A 240     -52.561 -18.193-120.165  1.00 17.700          N  
ATOM   3667  CA  ARG A 240     -52.599 -19.474-120.857  1.00 16.750          C  
ATOM   3668  C   ARG A 240     -52.591 -20.576-119.813  1.00 16.130          C  
ATOM   3669  O   ARG A 240     -52.154 -20.355-118.676  1.00 16.280          O  
ATOM   3670  CB  ARG A 240     -51.442 -19.631-121.826  1.00 23.830          C  
ATOM   3671  CG  ARG A 240     -51.472 -18.664-123.025  1.00 23.830          C  
ATOM   3672  CD  ARG A 240     -50.331 -18.914-123.941  1.00 23.830          C  
ATOM   3673  NE  ARG A 240     -50.327 -18.033-125.116  1.00 23.830          N  
ATOM   3674  CZ  ARG A 240     -49.453 -18.145-126.151  1.00 23.830          C  
ATOM   3675  NH1 ARG A 240     -48.512 -19.083-126.142  1.00 23.830          N  
ATOM   3676  NH2 ARG A 240     -49.544 -17.314-127.177  1.00 23.830          N  
ATOM   3677  H   ARG A 240     -51.666 -17.715-120.056  1.00 21.240          H  
ATOM   3678  HA  ARG A 240     -53.528 -19.549-121.428  1.00 20.100          H  
ATOM   3679 1HB  ARG A 240     -50.505 -19.495-121.298  1.00 28.600          H  
ATOM   3680 2HB  ARG A 240     -51.449 -20.650-122.225  1.00 28.600          H  
ATOM   3681 1HG  ARG A 240     -52.400 -18.804-123.585  1.00 28.600          H  
ATOM   3682 2HG  ARG A 240     -51.416 -17.630-122.670  1.00 28.600          H  
ATOM   3683 1HD  ARG A 240     -49.401 -18.760-123.396  1.00 28.600          H  
ATOM   3684 2HD  ARG A 240     -50.387 -19.946-124.290  1.00 28.600          H  
ATOM   3685  HE  ARG A 240     -51.020 -17.257-125.162  1.00 28.600          H  
ATOM   3686 1HH1 ARG A 240     -48.436 -19.720-125.365  1.00 28.600          H  
ATOM   3687 2HH1 ARG A 240     -47.869 -19.159-126.914  1.00 28.600          H  
ATOM   3688 1HH2 ARG A 240     -50.300 -16.607-127.195  1.00 28.600          H  
ATOM   3689 2HH2 ARG A 240     -48.906 -17.380-127.948  1.00 28.600          H  
ATOM   3690  N   TRP A 241     -53.037 -21.759-120.200  1.00 15.550          N  
ATOM   3691  CA  TRP A 241     -53.138 -22.865-119.255  1.00 15.030          C  
ATOM   3692  C   TRP A 241     -51.848 -23.694-119.098  1.00 14.580          C  
ATOM   3693  O   TRP A 241     -50.920 -23.597-119.902  1.00 14.450          O  
ATOM   3694  CB  TRP A 241     -54.351 -23.699-119.625  1.00 21.250          C  
ATOM   3695  CG  TRP A 241     -55.702 -22.943-119.412  1.00 21.250          C  
ATOM   3696  CD1 TRP A 241     -56.085 -21.750-119.973  1.00 21.250          C  
ATOM   3697  CD2 TRP A 241     -56.838 -23.367-118.639  1.00 21.250          C  
ATOM   3698  NE1 TRP A 241     -57.349 -21.439-119.601  1.00 21.250          N  
ATOM   3699  CE2 TRP A 241     -57.835 -22.402-118.814  1.00 21.250          C  
ATOM   3700  CE3 TRP A 241     -57.098 -24.461-117.855  1.00 21.250          C  
ATOM   3701  CZ2 TRP A 241     -59.069 -22.524-118.245  1.00 21.250          C  
ATOM   3702  CZ3 TRP A 241     -58.336 -24.592-117.290  1.00 21.250          C  
ATOM   3703  CH2 TRP A 241     -59.305 -23.648-117.483  1.00 21.250          C  
ATOM   3704  H   TRP A 241     -53.362 -21.887-121.179  1.00 18.660          H  
ATOM   3705  HA  TRP A 241     -53.366 -22.443-118.292  1.00 18.040          H  
ATOM   3706 1HB  TRP A 241     -54.294 -23.975-120.672  1.00 25.500          H  
ATOM   3707 2HB  TRP A 241     -54.358 -24.612-119.045  1.00 25.500          H  
ATOM   3708  HD1 TRP A 241     -55.491 -21.134-120.640  1.00 25.500          H  
ATOM   3709  HE1 TRP A 241     -57.849 -20.607-119.897  1.00 25.500          H  
ATOM   3710  HE3 TRP A 241     -56.353 -25.197-117.709  1.00 25.500          H  
ATOM   3711  HZ2 TRP A 241     -59.847 -21.778-118.390  1.00 25.500          H  
ATOM   3712  HZ3 TRP A 241     -58.526 -25.469-116.683  1.00 25.500          H  
ATOM   3713  HH2 TRP A 241     -60.279 -23.789-117.020  1.00 25.500          H  
ATOM   3714  N   VAL A 242     -51.752 -24.422-117.988  1.00 14.500          N  
ATOM   3715  CA  VAL A 242     -50.609 -25.275-117.685  1.00 14.180          C  
ATOM   3716  C   VAL A 242     -50.980 -26.740-117.415  1.00 13.990          C  
ATOM   3717  O   VAL A 242     -51.710 -27.063-116.465  1.00 14.300          O  
ATOM   3718  CB  VAL A 242     -49.893 -24.721-116.439  1.00 19.980          C  
ATOM   3719  CG1 VAL A 242     -48.689 -25.592-116.066  1.00 19.980          C  
ATOM   3720  CG2 VAL A 242     -49.490 -23.283-116.688  1.00 19.980          C  
ATOM   3721  H   VAL A 242     -52.531 -24.390-117.346  1.00 17.400          H  
ATOM   3722  HA  VAL A 242     -49.928 -25.242-118.535  1.00 17.020          H  
ATOM   3723  HB  VAL A 242     -50.567 -24.746-115.620  1.00 23.980          H  
ATOM   3724 1HG1 VAL A 242     -48.214 -25.185-115.174  1.00 23.980          H  
ATOM   3725 2HG1 VAL A 242     -49.005 -26.615-115.859  1.00 23.980          H  
ATOM   3726 3HG1 VAL A 242     -47.974 -25.594-116.888  1.00 23.980          H  
ATOM   3727 1HG2 VAL A 242     -49.008 -22.882-115.800  1.00 23.980          H  
ATOM   3728 2HG2 VAL A 242     -48.801 -23.238-117.532  1.00 23.980          H  
ATOM   3729 3HG2 VAL A 242     -50.370 -22.688-116.911  1.00 23.980          H  
ATOM   3730  N   LEU A 243     -50.398 -27.637-118.206  1.00 13.670          N  
ATOM   3731  CA  LEU A 243     -50.642 -29.072-118.079  1.00 13.660          C  
ATOM   3732  C   LEU A 243     -49.326 -29.837-118.117  1.00 13.660          C  
ATOM   3733  O   LEU A 243     -48.525 -29.660-119.036  1.00 13.360          O  
ATOM   3734  CB  LEU A 243     -51.551 -29.578-119.213  1.00 19.130          C  
ATOM   3735  CG  LEU A 243     -51.879 -31.115-119.265  1.00 19.130          C  
ATOM   3736  CD1 LEU A 243     -52.709 -31.525-118.057  1.00 19.130          C  
ATOM   3737  CD2 LEU A 243     -52.656 -31.411-120.543  1.00 19.130          C  
ATOM   3738  H   LEU A 243     -49.775 -27.307-118.931  1.00 16.400          H  
ATOM   3739  HA  LEU A 243     -51.123 -29.257-117.122  1.00 16.390          H  
ATOM   3740 1HB  LEU A 243     -52.495 -29.034-119.184  1.00 22.950          H  
ATOM   3741 2HB  LEU A 243     -51.069 -29.353-120.137  1.00 22.950          H  
ATOM   3742  HG  LEU A 243     -50.954 -31.688-119.261  1.00 22.950          H  
ATOM   3743 1HD1 LEU A 243     -52.935 -32.592-118.118  1.00 22.950          H  
ATOM   3744 2HD1 LEU A 243     -52.176 -31.331-117.134  1.00 22.950          H  
ATOM   3745 3HD1 LEU A 243     -53.639 -30.964-118.065  1.00 22.950          H  
ATOM   3746 1HD2 LEU A 243     -52.890 -32.474-120.600  1.00 22.950          H  
ATOM   3747 2HD2 LEU A 243     -53.579 -30.855-120.537  1.00 22.950          H  
ATOM   3748 3HD2 LEU A 243     -52.067 -31.126-121.414  1.00 22.950          H  
ATOM   3749  N   ASN A 244     -49.118 -30.678-117.114  1.00 14.180          N  
ATOM   3750  CA  ASN A 244     -47.928 -31.508-116.980  1.00 14.470          C  
ATOM   3751  C   ASN A 244     -48.275 -32.693-116.094  1.00 14.760          C  
ATOM   3752  O   ASN A 244     -49.411 -32.810-115.629  1.00 15.260          O  
ATOM   3753  CB  ASN A 244     -46.759 -30.704-116.402  1.00 20.140          C  
ATOM   3754  CG  ASN A 244     -45.361 -31.214-116.838  1.00 20.140          C  
ATOM   3755  OD1 ASN A 244     -45.164 -32.429-116.992  1.00 20.140          O  
ATOM   3756  ND2 ASN A 244     -44.431 -30.313-117.024  1.00 20.140          N  
ATOM   3757  H   ASN A 244     -49.830 -30.752-116.400  1.00 17.020          H  
ATOM   3758  HA  ASN A 244     -47.649 -31.896-117.960  1.00 17.360          H  
ATOM   3759 1HB  ASN A 244     -46.857 -29.659-116.691  1.00 24.170          H  
ATOM   3760 2HB  ASN A 244     -46.811 -30.748-115.311  1.00 24.170          H  
ATOM   3761 1HD2 ASN A 244     -43.479 -30.588-117.316  1.00 24.170          H  
ATOM   3762 2HD2 ASN A 244     -44.632 -29.347-116.888  1.00 24.170          H  
ATOM   3763  N   ASN A 245     -47.302 -33.556-115.859  1.00 14.410          N  
ATOM   3764  CA  ASN A 245     -47.467 -34.692-114.975  1.00 14.840          C  
ATOM   3765  C   ASN A 245     -47.715 -34.185-113.566  1.00 14.690          C  
ATOM   3766  O   ASN A 245     -47.183 -33.146-113.170  1.00 14.610          O  
ATOM   3767  CB  ASN A 245     -46.236 -35.577-115.009  1.00 20.600          C  
ATOM   3768  CG  ASN A 245     -46.064 -36.287-116.322  1.00 20.600          C  
ATOM   3769  OD1 ASN A 245     -47.032 -36.694-116.978  1.00 20.600          O  
ATOM   3770  ND2 ASN A 245     -44.838 -36.429-116.733  1.00 20.600          N  
ATOM   3771  H   ASN A 245     -46.410 -33.402-116.310  1.00 17.290          H  
ATOM   3772  HA  ASN A 245     -48.342 -35.266-115.281  1.00 17.810          H  
ATOM   3773 1HB  ASN A 245     -45.350 -34.972-114.815  1.00 24.720          H  
ATOM   3774 2HB  ASN A 245     -46.304 -36.319-114.209  1.00 24.720          H  
ATOM   3775 1HD2 ASN A 245     -44.661 -36.883-117.604  1.00 24.720          H  
ATOM   3776 2HD2 ASN A 245     -44.083 -36.078-116.178  1.00 24.720          H  
ATOM   3777  N   ASP A 246     -48.517 -34.925-112.814  1.00 14.740          N  
ATOM   3778  CA  ASP A 246     -48.803 -34.634-111.422  1.00 14.720          C  
ATOM   3779  C   ASP A 246     -47.619 -35.056-110.562  1.00 14.120          C  
ATOM   3780  O   ASP A 246     -47.116 -34.289-109.735  1.00 14.040          O  
ATOM   3781  CB  ASP A 246     -50.105 -35.351-111.049  1.00 20.620          C  
ATOM   3782  CG  ASP A 246     -50.085 -36.854-111.454  1.00 20.620          C  
ATOM   3783  OD1 ASP A 246     -49.251 -37.220-112.310  1.00 20.620          O  
ATOM   3784  OD2 ASP A 246     -50.867 -37.603-110.944  1.00 20.620          O  
ATOM   3785  H   ASP A 246     -48.932 -35.770-113.206  1.00 17.690          H  
ATOM   3786  HA  ASP A 246     -48.947 -33.559-111.309  1.00 17.660          H  
ATOM   3787 1HB  ASP A 246     -50.263 -35.278-109.971  1.00 24.740          H  
ATOM   3788 2HB  ASP A 246     -50.944 -34.859-111.542  1.00 24.740          H  
ATOM   3789  N   TYR A 247     -47.182 -36.279-110.789  1.00 13.830          N  
ATOM   3790  CA  TYR A 247     -46.067 -36.875-110.086  1.00 13.530          C  
ATOM   3791  C   TYR A 247     -45.105 -37.482-111.084  1.00 13.460          C  
ATOM   3792  O   TYR A 247     -45.487 -37.894-112.178  1.00 13.370          O  
ATOM   3793  CB  TYR A 247     -46.532 -37.939-109.085  1.00 19.060          C  
ATOM   3794  CG  TYR A 247     -47.444 -37.394-108.034  1.00 19.060          C  
ATOM   3795  CD1 TYR A 247     -48.806 -37.478-108.208  1.00 19.060          C  
ATOM   3796  CD2 TYR A 247     -46.925 -36.785-106.911  1.00 19.060          C  
ATOM   3797  CE1 TYR A 247     -49.657 -36.958-107.269  1.00 19.060          C  
ATOM   3798  CE2 TYR A 247     -47.776 -36.259-105.963  1.00 19.060          C  
ATOM   3799  CZ  TYR A 247     -49.141 -36.345-106.142  1.00 19.060          C  
ATOM   3800  OH  TYR A 247     -49.997 -35.819-105.202  1.00 19.060          O  
ATOM   3801  H   TYR A 247     -47.698 -36.808-111.495  1.00 16.600          H  
ATOM   3802  HA  TYR A 247     -45.534 -36.093-109.544  1.00 16.240          H  
ATOM   3803 1HB  TYR A 247     -47.062 -38.731-109.617  1.00 22.870          H  
ATOM   3804 2HB  TYR A 247     -45.670 -38.389-108.592  1.00 22.870          H  
ATOM   3805  HD1 TYR A 247     -49.208 -37.958-109.094  1.00 22.870          H  
ATOM   3806  HD2 TYR A 247     -45.847 -36.712-106.775  1.00 22.870          H  
ATOM   3807  HE1 TYR A 247     -50.734 -37.028-107.418  1.00 22.870          H  
ATOM   3808  HE2 TYR A 247     -47.371 -35.773-105.076  1.00 22.870          H  
ATOM   3809  HH  TYR A 247     -49.489 -35.424-104.490  1.00 22.870          H  
ATOM   3810  N   TYR A 248     -43.864 -37.649-110.665  1.00 13.670          N  
ATOM   3811  CA  TYR A 248     -42.839 -38.309-111.469  1.00 13.690          C  
ATOM   3812  C   TYR A 248     -43.167 -39.777-111.703  1.00 13.420          C  
ATOM   3813  O   TYR A 248     -42.696 -40.411-112.645  1.00 12.890          O  
ATOM   3814  CB  TYR A 248     -41.502 -38.109-110.791  1.00 19.160          C  
ATOM   3815  CG  TYR A 248     -41.486 -38.555-109.358  1.00 19.160          C  
ATOM   3816  CD1 TYR A 248     -41.414 -39.886-108.992  1.00 19.160          C  
ATOM   3817  CD2 TYR A 248     -41.521 -37.577-108.383  1.00 19.160          C  
ATOM   3818  CE1 TYR A 248     -41.393 -40.239-107.674  1.00 19.160          C  
ATOM   3819  CE2 TYR A 248     -41.499 -37.927-107.060  1.00 19.160          C  
ATOM   3820  CZ  TYR A 248     -41.437 -39.256-106.702  1.00 19.160          C  
ATOM   3821  OH  TYR A 248     -41.418 -39.615-105.376  1.00 19.160          O  
ATOM   3822  H   TYR A 248     -43.610 -37.283-109.757  1.00 16.400          H  
ATOM   3823  HA  TYR A 248     -42.808 -37.843-112.453  1.00 16.430          H  
ATOM   3824 1HB  TYR A 248     -40.756 -38.591-111.336  1.00 22.990          H  
ATOM   3825 2HB  TYR A 248     -41.249 -37.068-110.791  1.00 22.990          H  
ATOM   3826  HD1 TYR A 248     -41.386 -40.663-109.740  1.00 22.990          H  
ATOM   3827  HD2 TYR A 248     -41.566 -36.523-108.664  1.00 22.990          H  
ATOM   3828  HE1 TYR A 248     -41.345 -41.291-107.390  1.00 22.990          H  
ATOM   3829  HE2 TYR A 248     -41.529 -37.153-106.292  1.00 22.990          H  
ATOM   3830  HH  TYR A 248     -41.479 -38.828-104.830  1.00 22.990          H  
ATOM   3831  N   ARG A 249     -44.039 -40.301-110.867  1.00 13.920          N  
ATOM   3832  CA  ARG A 249     -44.505 -41.670-110.920  1.00 13.870          C  
ATOM   3833  C   ARG A 249     -45.231 -41.949-112.246  1.00 13.500          C  
ATOM   3834  O   ARG A 249     -45.361 -43.101-112.657  1.00 14.000          O  
ATOM   3835  CB  ARG A 249     -45.439 -41.955-109.754  1.00 19.440          C  
ATOM   3836  CG  ARG A 249     -44.763 -41.979-108.381  1.00 19.440          C  
ATOM   3837  CD  ARG A 249     -45.650 -42.571-107.326  1.00 19.440          C  
ATOM   3838  NE  ARG A 249     -46.873 -41.782-107.077  1.00 19.440          N  
ATOM   3839  CZ  ARG A 249     -46.996 -40.751-106.201  1.00 19.440          C  
ATOM   3840  NH1 ARG A 249     -45.972 -40.348-105.473  1.00 19.440          N  
ATOM   3841  NH2 ARG A 249     -48.168 -40.153-106.071  1.00 19.440          N  
ATOM   3842  H   ARG A 249     -44.386 -39.698-110.139  1.00 16.700          H  
ATOM   3843  HA  ARG A 249     -43.642 -42.333-110.849  1.00 16.640          H  
ATOM   3844 1HB  ARG A 249     -46.221 -41.197-109.725  1.00 23.330          H  
ATOM   3845 2HB  ARG A 249     -45.923 -42.919-109.904  1.00 23.330          H  
ATOM   3846 1HG  ARG A 249     -43.848 -42.569-108.437  1.00 23.330          H  
ATOM   3847 2HG  ARG A 249     -44.515 -40.959-108.087  1.00 23.330          H  
ATOM   3848 1HD  ARG A 249     -45.955 -43.567-107.646  1.00 23.330          H  
ATOM   3849 2HD  ARG A 249     -45.096 -42.659-106.393  1.00 23.330          H  
ATOM   3850  HE  ARG A 249     -47.701 -42.046-107.595  1.00 23.330          H  
ATOM   3851 1HH1 ARG A 249     -45.079 -40.809-105.548  1.00 23.330          H  
ATOM   3852 2HH1 ARG A 249     -46.082 -39.585-104.821  1.00 23.330          H  
ATOM   3853 1HH2 ARG A 249     -48.957 -40.457-106.624  1.00 23.330          H  
ATOM   3854 2HH2 ARG A 249     -48.283 -39.395-105.412  1.00 23.330          H  
ATOM   3855  N   SER A 250     -45.737 -40.886-112.889  1.00 12.770          N  
ATOM   3856  CA  SER A 250     -46.497 -40.950-114.131  1.00 12.540          C  
ATOM   3857  C   SER A 250     -45.620 -40.959-115.400  1.00 11.850          C  
ATOM   3858  O   SER A 250     -46.147 -41.041-116.512  1.00 11.910          O  
ATOM   3859  CB  SER A 250     -47.461 -39.770-114.175  1.00 17.650          C  
ATOM   3860  OG  SER A 250     -48.423 -39.854-113.133  1.00 17.650          O  
ATOM   3861  H   SER A 250     -45.589 -39.949-112.508  1.00 15.320          H  
ATOM   3862  HA  SER A 250     -47.079 -41.871-114.118  1.00 15.050          H  
ATOM   3863 1HB  SER A 250     -46.897 -38.846-114.070  1.00 21.180          H  
ATOM   3864 2HB  SER A 250     -47.963 -39.734-115.139  1.00 21.180          H  
ATOM   3865  HG  SER A 250     -48.816 -38.947-113.029  1.00 21.180          H  
ATOM   3866  N   LEU A 251     -44.294 -40.847-115.255  1.00 11.360          N  
ATOM   3867  CA  LEU A 251     -43.394 -40.848-116.414  1.00 10.760          C  
ATOM   3868  C   LEU A 251     -43.437 -42.164-117.214  1.00 10.360          C  
ATOM   3869  O   LEU A 251     -43.540 -43.235-116.610  1.00 10.520          O  
ATOM   3870  CB  LEU A 251     -41.959 -40.607-115.963  1.00 15.300          C  
ATOM   3871  CG  LEU A 251     -41.579 -39.216-115.485  1.00 15.300          C  
ATOM   3872  CD1 LEU A 251     -40.234 -39.323-114.865  1.00 15.300          C  
ATOM   3873  CD2 LEU A 251     -41.512 -38.232-116.679  1.00 15.300          C  
ATOM   3874  H   LEU A 251     -43.894 -40.777-114.314  1.00 13.630          H  
ATOM   3875  HA  LEU A 251     -43.714 -40.024-117.029  1.00 12.910          H  
ATOM   3876 1HB  LEU A 251     -41.786 -41.268-115.122  1.00 18.360          H  
ATOM   3877 2HB  LEU A 251     -41.283 -40.900-116.760  1.00 18.360          H  
ATOM   3878  HG  LEU A 251     -42.290 -38.857-114.747  1.00 18.360          H  
ATOM   3879 1HD1 LEU A 251     -39.910 -38.355-114.515  1.00 18.360          H  
ATOM   3880 2HD1 LEU A 251     -40.270 -40.015-114.018  1.00 18.360          H  
ATOM   3881 3HD1 LEU A 251     -39.543 -39.693-115.608  1.00 18.360          H  
ATOM   3882 1HD2 LEU A 251     -41.207 -37.264-116.323  1.00 18.360          H  
ATOM   3883 2HD2 LEU A 251     -40.781 -38.592-117.406  1.00 18.360          H  
ATOM   3884 3HD2 LEU A 251     -42.478 -38.144-117.156  1.00 18.360          H  
ATOM   3885  N   PRO A 252     -43.344 -42.096-118.569  1.00 10.030          N  
ATOM   3886  CA  PRO A 252     -43.358 -43.209-119.515  1.00  9.860          C  
ATOM   3887  C   PRO A 252     -42.039 -44.012-119.527  1.00  9.630          C  
ATOM   3888  O   PRO A 252     -41.639 -43.000-118.953  1.00  9.690          O  
ATOM   3889  CB  PRO A 252     -43.582 -42.485-120.862  1.00 14.790          C  
ATOM   3890  CG  PRO A 252     -42.943 -41.130-120.682  1.00 14.790          C  
ATOM   3891  CD  PRO A 252     -43.212 -40.764-119.236  1.00 14.790          C  
ATOM   3892  HA  PRO A 252     -44.218 -43.828-119.214  1.00 11.830          H  
ATOM   3893 1HB  PRO A 252     -43.120 -43.047-121.684  1.00 17.750          H  
ATOM   3894 2HB  PRO A 252     -44.655 -42.418-121.088  1.00 17.750          H  
ATOM   3895 1HG  PRO A 252     -41.864 -41.201-120.901  1.00 17.750          H  
ATOM   3896 2HG  PRO A 252     -43.361 -40.412-121.404  1.00 17.750          H  
ATOM   3897 1HD  PRO A 252     -42.348 -40.213-118.853  1.00 17.750          H  
ATOM   3898 2HD  PRO A 252     -44.155 -40.196-119.174  1.00 17.750          H  
ATOM   3899  N   GLY A 253     -42.860 -44.883-120.140  1.00  9.480          N  
ATOM   3900  CA  GLY A 253     -42.402 -46.144-120.726  1.00  9.530          C  
ATOM   3901  C   GLY A 253     -41.823 -45.839-122.094  1.00  9.070          C  
ATOM   3902  O   GLY A 253     -41.343 -44.728-122.309  1.00  9.020          O  
ATOM   3903  H   GLY A 253     -43.833 -44.673-120.272  1.00 11.380          H  
ATOM   3904 1HA  GLY A 253     -41.645 -46.600-120.088  1.00 11.440          H  
ATOM   3905 2HA  GLY A 253     -43.233 -46.840-120.815  1.00 11.440          H  
ATOM   3906  N   VAL A 254     -41.802 -46.803-123.011  1.00  8.990          N  
ATOM   3907  CA  VAL A 254     -41.198 -46.461-124.293  1.00  8.770          C  
ATOM   3908  C   VAL A 254     -41.944 -45.252-124.837  1.00  8.000          C  
ATOM   3909  O   VAL A 254     -43.168 -45.163-124.740  1.00  7.860          O  
ATOM   3910  CB  VAL A 254     -41.173 -47.646-125.268  1.00 12.370          C  
ATOM   3911  CG1 VAL A 254     -40.280 -48.751-124.695  1.00 12.370          C  
ATOM   3912  CG2 VAL A 254     -42.574 -48.185-125.529  1.00 12.370          C  
ATOM   3913  H   VAL A 254     -42.190 -47.715-122.821  1.00 10.790          H  
ATOM   3914  HA  VAL A 254     -40.173 -46.170-124.129  1.00 10.520          H  
ATOM   3915  HB  VAL A 254     -40.739 -47.312-126.189  1.00 14.840          H  
ATOM   3916 1HG1 VAL A 254     -40.234 -49.572-125.387  1.00 14.840          H  
ATOM   3917 2HG1 VAL A 254     -39.280 -48.370-124.530  1.00 14.840          H  
ATOM   3918 3HG1 VAL A 254     -40.682 -49.106-123.750  1.00 14.840          H  
ATOM   3919 1HG2 VAL A 254     -42.515 -49.015-126.233  1.00 14.840          H  
ATOM   3920 2HG2 VAL A 254     -43.019 -48.531-124.603  1.00 14.840          H  
ATOM   3921 3HG2 VAL A 254     -43.199 -47.416-125.947  1.00 14.840          H  
ATOM   3922  N   PHE A 255     -41.178 -44.305-125.353  1.00  7.740          N  
ATOM   3923  CA  PHE A 255     -41.667 -43.018-125.792  1.00  7.300          C  
ATOM   3924  C   PHE A 255     -40.788 -42.432-126.886  1.00  7.140          C  
ATOM   3925  O   PHE A 255     -39.791 -43.035-127.284  1.00  7.840          O  
ATOM   3926  CB  PHE A 255     -41.715 -42.129-124.519  1.00 10.400          C  
ATOM   3927  CG  PHE A 255     -42.021 -40.668-124.666  1.00 10.400          C  
ATOM   3928  CD1 PHE A 255     -43.298 -40.236-124.978  1.00 10.400          C  
ATOM   3929  CD2 PHE A 255     -41.015 -39.705-124.448  1.00 10.400          C  
ATOM   3930  CE1 PHE A 255     -43.571 -38.893-125.097  1.00 10.400          C  
ATOM   3931  CE2 PHE A 255     -41.301 -38.372-124.566  1.00 10.400          C  
ATOM   3932  CZ  PHE A 255     -42.575 -37.965-124.893  1.00 10.400          C  
ATOM   3933  H   PHE A 255     -40.195 -44.483-125.430  1.00  9.290          H  
ATOM   3934  HA  PHE A 255     -42.676 -43.140-126.183  1.00  8.760          H  
ATOM   3935 1HB  PHE A 255     -42.478 -42.545-123.869  1.00 12.480          H  
ATOM   3936 2HB  PHE A 255     -40.780 -42.228-123.971  1.00 12.480          H  
ATOM   3937  HD1 PHE A 255     -44.092 -40.973-125.133  1.00 12.480          H  
ATOM   3938  HD2 PHE A 255     -40.005 -40.019-124.191  1.00 12.480          H  
ATOM   3939  HE1 PHE A 255     -44.580 -38.562-125.351  1.00 12.480          H  
ATOM   3940  HE2 PHE A 255     -40.528 -37.627-124.408  1.00 12.480          H  
ATOM   3941  HZ  PHE A 255     -42.792 -36.900-124.986  1.00 12.480          H  
ATOM   3942  N   CYS A 256     -41.150 -41.248-127.355  1.00  6.440          N  
ATOM   3943  CA  CYS A 256     -40.417 -40.524-128.375  1.00  6.440          C  
ATOM   3944  C   CYS A 256     -38.929 -40.550-128.073  1.00  6.390          C  
ATOM   3945  O   CYS A 256     -38.489 -39.882-127.136  1.00  6.220          O  
ATOM   3946  CB  CYS A 256     -40.918 -39.078-128.314  1.00  9.020          C  
ATOM   3947  SG  CYS A 256     -40.273 -37.908-129.499  1.00  9.020          S  
ATOM   3948  H   CYS A 256     -42.014 -40.842-127.011  1.00  7.730          H  
ATOM   3949  HA  CYS A 256     -40.596 -40.987-129.335  1.00  7.730          H  
ATOM   3950 1HB  CYS A 256     -41.973 -39.086-128.365  1.00 10.820          H  
ATOM   3951 2HB  CYS A 256     -40.671 -38.684-127.334  1.00 10.820          H  
ATOM   3952  HG  CYS A 256     -40.620 -38.583-130.589  1.00 10.820          H  
ATOM   3953  N   GLY A 257     -38.170 -41.223-128.945  1.00  7.010          N  
ATOM   3954  CA  GLY A 257     -36.738 -41.497-128.821  1.00  7.350          C  
ATOM   3955  C   GLY A 257     -35.812 -40.339-128.565  1.00  7.510          C  
ATOM   3956  O   GLY A 257     -34.855 -40.485-127.798  1.00  7.970          O  
ATOM   3957  H   GLY A 257     -38.655 -41.698-129.692  1.00  8.410          H  
ATOM   3958 1HA  GLY A 257     -36.595 -42.207-128.034  1.00  8.820          H  
ATOM   3959 2HA  GLY A 257     -36.414 -42.001-129.732  1.00  8.820          H  
ATOM   3960  N   VAL A 258     -36.095 -39.164-129.107  1.00  7.370          N  
ATOM   3961  CA  VAL A 258     -35.187 -38.058-128.861  1.00  7.820          C  
ATOM   3962  C   VAL A 258     -35.138 -37.732-127.364  1.00  7.630          C  
ATOM   3963  O   VAL A 258     -34.120 -37.239-126.872  1.00  8.170          O  
ATOM   3964  CB  VAL A 258     -35.585 -36.806-129.674  1.00 10.770          C  
ATOM   3965  CG1 VAL A 258     -36.825 -36.161-129.098  1.00 10.770          C  
ATOM   3966  CG2 VAL A 258     -34.439 -35.810-129.695  1.00 10.770          C  
ATOM   3967  H   VAL A 258     -36.898 -39.052-129.710  1.00  8.840          H  
ATOM   3968  HA  VAL A 258     -34.189 -38.361-129.187  1.00  9.380          H  
ATOM   3969  HB  VAL A 258     -35.811 -37.114-130.688  1.00 12.920          H  
ATOM   3970 1HG1 VAL A 258     -37.091 -35.302-129.683  1.00 12.920          H  
ATOM   3971 2HG1 VAL A 258     -37.635 -36.865-129.098  1.00 12.920          H  
ATOM   3972 3HG1 VAL A 258     -36.644 -35.819-128.091  1.00 12.920          H  
ATOM   3973 1HG2 VAL A 258     -34.721 -34.946-130.291  1.00 12.920          H  
ATOM   3974 2HG2 VAL A 258     -34.208 -35.485-128.679  1.00 12.920          H  
ATOM   3975 3HG2 VAL A 258     -33.558 -36.277-130.128  1.00 12.920          H  
ATOM   3976  N   ASP A 259     -36.257 -37.952-126.650  1.00  7.020          N  
ATOM   3977  CA  ASP A 259     -36.316 -37.680-125.233  1.00  6.980          C  
ATOM   3978  C   ASP A 259     -36.232 -38.946-124.409  1.00  6.920          C  
ATOM   3979  O   ASP A 259     -35.678 -38.932-123.313  1.00  7.060          O  
ATOM   3980  CB  ASP A 259     -37.627 -36.991-124.875  1.00  9.790          C  
ATOM   3981  CG  ASP A 259     -37.799 -35.665-125.537  1.00  9.790          C  
ATOM   3982  OD1 ASP A 259     -36.853 -34.930-125.597  1.00  9.790          O  
ATOM   3983  OD2 ASP A 259     -38.885 -35.366-125.957  1.00  9.790          O  
ATOM   3984  H   ASP A 259     -37.086 -38.354-127.086  1.00  8.420          H  
ATOM   3985  HA  ASP A 259     -35.479 -37.035-124.964  1.00  8.380          H  
ATOM   3986 1HB  ASP A 259     -38.441 -37.638-125.192  1.00 11.750          H  
ATOM   3987 2HB  ASP A 259     -37.700 -36.868-123.792  1.00 11.750          H  
ATOM   3988  N   ALA A 260     -36.856 -40.011-124.921  1.00  6.970          N  
ATOM   3989  CA  ALA A 260     -37.013 -41.299-124.264  1.00  7.230          C  
ATOM   3990  C   ALA A 260     -35.728 -42.022-123.991  1.00  7.890          C  
ATOM   3991  O   ALA A 260     -35.617 -42.681-122.963  1.00  8.260          O  
ATOM   3992  CB  ALA A 260     -37.886 -42.196-125.070  1.00 10.020          C  
ATOM   3993  H   ALA A 260     -37.274 -39.909-125.837  1.00  8.360          H  
ATOM   3994  HA  ALA A 260     -37.511 -41.122-123.323  1.00  8.680          H  
ATOM   3995 1HB  ALA A 260     -38.043 -43.125-124.538  1.00 12.020          H  
ATOM   3996 2HB  ALA A 260     -38.811 -41.699-125.218  1.00 12.020          H  
ATOM   3997 3HB  ALA A 260     -37.434 -42.390-126.008  1.00 12.020          H  
ATOM   3998  N   VAL A 261     -34.724 -41.918-124.855  1.00  8.260          N  
ATOM   3999  CA  VAL A 261     -33.523 -42.660-124.528  1.00  9.050          C  
ATOM   4000  C   VAL A 261     -32.966 -42.132-123.217  1.00  9.070          C  
ATOM   4001  O   VAL A 261     -32.681 -42.907-122.295  1.00  9.450          O  
ATOM   4002  CB  VAL A 261     -32.469 -42.529-125.642  1.00 12.350          C  
ATOM   4003  CG1 VAL A 261     -31.135 -43.139-125.214  1.00 12.350          C  
ATOM   4004  CG2 VAL A 261     -32.968 -43.230-126.820  1.00 12.350          C  
ATOM   4005  H   VAL A 261     -34.805 -41.381-125.727  1.00  9.910          H  
ATOM   4006  HA  VAL A 261     -33.780 -43.715-124.410  1.00 10.860          H  
ATOM   4007  HB  VAL A 261     -32.300 -41.479-125.872  1.00 14.820          H  
ATOM   4008 1HG1 VAL A 261     -30.421 -43.041-126.026  1.00 14.820          H  
ATOM   4009 2HG1 VAL A 261     -30.745 -42.629-124.333  1.00 14.820          H  
ATOM   4010 3HG1 VAL A 261     -31.284 -44.199-124.985  1.00 14.820          H  
ATOM   4011 1HG2 VAL A 261     -32.264 -43.180-127.598  1.00 14.820          H  
ATOM   4012 2HG2 VAL A 261     -33.111 -44.248-126.552  1.00 14.820          H  
ATOM   4013 3HG2 VAL A 261     -33.906 -42.796-127.149  1.00 14.820          H  
ATOM   4014  N   ASN A 262     -32.885 -40.810-123.120  1.00  8.800          N  
ATOM   4015  CA  ASN A 262     -32.366 -40.161-121.936  1.00  9.040          C  
ATOM   4016  C   ASN A 262     -33.346 -40.221-120.769  1.00  8.740          C  
ATOM   4017  O   ASN A 262     -32.926 -40.399-119.630  1.00  9.160          O  
ATOM   4018  CB  ASN A 262     -32.033 -38.730-122.265  1.00 12.560          C  
ATOM   4019  CG  ASN A 262     -30.840 -38.617-123.159  1.00 12.560          C  
ATOM   4020  OD1 ASN A 262     -29.976 -39.502-123.228  1.00 12.560          O  
ATOM   4021  ND2 ASN A 262     -30.777 -37.527-123.866  1.00 12.560          N  
ATOM   4022  H   ASN A 262     -33.166 -40.257-123.919  1.00 10.560          H  
ATOM   4023  HA  ASN A 262     -31.458 -40.680-121.629  1.00 10.850          H  
ATOM   4024 1HB  ASN A 262     -32.891 -38.263-122.757  1.00 15.070          H  
ATOM   4025 2HB  ASN A 262     -31.842 -38.180-121.343  1.00 15.070          H  
ATOM   4026 1HD2 ASN A 262     -30.011 -37.368-124.483  1.00 15.070          H  
ATOM   4027 2HD2 ASN A 262     -31.507 -36.847-123.800  1.00 15.070          H  
ATOM   4028  N   LEU A 263     -34.646 -40.074-121.039  1.00  8.140          N  
ATOM   4029  CA  LEU A 263     -35.667 -40.081-119.997  1.00  8.000          C  
ATOM   4030  C   LEU A 263     -35.643 -41.421-119.293  1.00  8.410          C  
ATOM   4031  O   LEU A 263     -35.569 -41.490-118.066  1.00  8.660          O  
ATOM   4032  CB  LEU A 263     -37.065 -39.859-120.630  1.00 11.260          C  
ATOM   4033  CG  LEU A 263     -38.325 -39.608-119.727  1.00 11.260          C  
ATOM   4034  CD1 LEU A 263     -39.377 -38.880-120.574  1.00 11.260          C  
ATOM   4035  CD2 LEU A 263     -38.925 -40.930-119.197  1.00 11.260          C  
ATOM   4036  H   LEU A 263     -34.945 -39.906-121.997  1.00  9.770          H  
ATOM   4037  HA  LEU A 263     -35.450 -39.290-119.284  1.00  9.600          H  
ATOM   4038 1HB  LEU A 263     -36.995 -39.015-121.299  1.00 13.510          H  
ATOM   4039 2HB  LEU A 263     -37.288 -40.732-121.207  1.00 13.510          H  
ATOM   4040  HG  LEU A 263     -38.054 -38.960-118.900  1.00 13.510          H  
ATOM   4041 1HD1 LEU A 263     -40.252 -38.676-119.960  1.00 13.510          H  
ATOM   4042 2HD1 LEU A 263     -38.962 -37.947-120.943  1.00 13.510          H  
ATOM   4043 3HD1 LEU A 263     -39.667 -39.504-121.420  1.00 13.510          H  
ATOM   4044 1HD2 LEU A 263     -39.803 -40.719-118.596  1.00 13.510          H  
ATOM   4045 2HD2 LEU A 263     -39.215 -41.575-120.031  1.00 13.510          H  
ATOM   4046 3HD2 LEU A 263     -38.214 -41.447-118.588  1.00 13.510          H  
ATOM   4047  N   LEU A 264     -35.725 -42.496-120.070  1.00  8.590          N  
ATOM   4048  CA  LEU A 264     -35.790 -43.821-119.508  1.00  9.100          C  
ATOM   4049  C   LEU A 264     -34.494 -44.194-118.830  1.00  9.460          C  
ATOM   4050  O   LEU A 264     -34.519 -44.850-117.796  1.00  9.770          O  
ATOM   4051  CB  LEU A 264     -36.180 -44.797-120.600  1.00 12.540          C  
ATOM   4052  CG  LEU A 264     -37.627 -44.582-121.146  1.00 12.540          C  
ATOM   4053  CD1 LEU A 264     -37.835 -45.412-122.337  1.00 12.540          C  
ATOM   4054  CD2 LEU A 264     -38.674 -44.936-120.104  1.00 12.540          C  
ATOM   4055  H   LEU A 264     -35.749 -42.398-121.088  1.00 10.310          H  
ATOM   4056  HA  LEU A 264     -36.554 -43.822-118.740  1.00 10.920          H  
ATOM   4057 1HB  LEU A 264     -35.475 -44.696-121.429  1.00 15.040          H  
ATOM   4058 2HB  LEU A 264     -36.109 -45.794-120.199  1.00 15.040          H  
ATOM   4059  HG  LEU A 264     -37.742 -43.534-121.439  1.00 15.040          H  
ATOM   4060 1HD1 LEU A 264     -38.823 -45.213-122.707  1.00 15.040          H  
ATOM   4061 2HD1 LEU A 264     -37.099 -45.131-123.079  1.00 15.040          H  
ATOM   4062 3HD1 LEU A 264     -37.738 -46.456-122.084  1.00 15.040          H  
ATOM   4063 1HD2 LEU A 264     -39.633 -44.766-120.534  1.00 15.040          H  
ATOM   4064 2HD2 LEU A 264     -38.580 -45.982-119.820  1.00 15.040          H  
ATOM   4065 3HD2 LEU A 264     -38.580 -44.319-119.234  1.00 15.040          H  
ATOM   4066  N   THR A 265     -33.352 -43.760-119.371  1.00  9.520          N  
ATOM   4067  CA  THR A 265     -32.084 -44.028-118.713  1.00  9.980          C  
ATOM   4068  C   THR A 265     -32.095 -43.311-117.359  1.00  9.950          C  
ATOM   4069  O   THR A 265     -31.724 -43.879-116.326  1.00 10.330          O  
ATOM   4070  CB  THR A 265     -30.889 -43.549-119.564  1.00 13.790          C  
ATOM   4071  OG1 THR A 265     -30.876 -44.250-120.820  1.00 13.790          O  
ATOM   4072  CG2 THR A 265     -29.588 -43.829-118.829  1.00 13.790          C  
ATOM   4073  H   THR A 265     -33.333 -43.258-120.261  1.00 11.420          H  
ATOM   4074  HA  THR A 265     -31.988 -45.099-118.545  1.00 11.980          H  
ATOM   4075  HB  THR A 265     -30.981 -42.477-119.754  1.00 16.550          H  
ATOM   4076  HG1 THR A 265     -31.616 -43.926-121.384  1.00 16.550          H  
ATOM   4077 1HG2 THR A 265     -28.756 -43.491-119.442  1.00 16.550          H  
ATOM   4078 2HG2 THR A 265     -29.571 -43.298-117.878  1.00 16.550          H  
ATOM   4079 3HG2 THR A 265     -29.498 -44.898-118.649  1.00 16.550          H  
ATOM   4080  N   ASN A 266     -32.551 -42.057-117.360  1.00  9.580          N  
ATOM   4081  CA  ASN A 266     -32.616 -41.242-116.168  1.00  9.730          C  
ATOM   4082  C   ASN A 266     -33.613 -41.809-115.146  1.00  9.900          C  
ATOM   4083  O   ASN A 266     -33.426 -41.628-113.954  1.00 10.280          O  
ATOM   4084  CB  ASN A 266     -32.895 -39.799-116.530  1.00 13.560          C  
ATOM   4085  CG  ASN A 266     -31.726 -39.129-117.184  1.00 13.560          C  
ATOM   4086  OD1 ASN A 266     -30.576 -39.578-117.076  1.00 13.560          O  
ATOM   4087  ND2 ASN A 266     -31.988 -38.045-117.867  1.00 13.560          N  
ATOM   4088  H   ASN A 266     -32.821 -41.619-118.243  1.00 11.500          H  
ATOM   4089  HA  ASN A 266     -31.637 -41.270-115.689  1.00 11.680          H  
ATOM   4090 1HB  ASN A 266     -33.738 -39.749-117.198  1.00 16.270          H  
ATOM   4091 2HB  ASN A 266     -33.120 -39.243-115.656  1.00 16.270          H  
ATOM   4092 1HD2 ASN A 266     -31.247 -37.558-118.326  1.00 16.270          H  
ATOM   4093 2HD2 ASN A 266     -32.923 -37.708-117.938  1.00 16.270          H  
ATOM   4094  N   MET A 267     -34.620 -42.593-115.560  1.00  9.800          N  
ATOM   4095  CA  MET A 267     -35.544 -43.178-114.572  1.00 10.170          C  
ATOM   4096  C   MET A 267     -34.901 -44.263-113.703  1.00 10.650          C  
ATOM   4097  O   MET A 267     -35.567 -44.843-112.846  1.00 11.100          O  
ATOM   4098  CB  MET A 267     -36.824 -43.728-115.211  1.00 14.090          C  
ATOM   4099  CG  MET A 267     -37.769 -42.671-115.759  1.00 14.090          C  
ATOM   4100  SD  MET A 267     -39.241 -43.340-116.554  1.00 14.090          S  
ATOM   4101  CE  MET A 267     -40.254 -43.910-115.209  1.00 14.090          C  
ATOM   4102  H   MET A 267     -34.805 -42.699-116.561  1.00 11.760          H  
ATOM   4103  HA  MET A 267     -35.843 -42.390-113.886  1.00 12.200          H  
ATOM   4104 1HB  MET A 267     -36.550 -44.385-116.041  1.00 16.910          H  
ATOM   4105 2HB  MET A 267     -37.358 -44.326-114.480  1.00 16.910          H  
ATOM   4106 1HG  MET A 267     -38.087 -42.028-114.950  1.00 16.910          H  
ATOM   4107 2HG  MET A 267     -37.249 -42.065-116.473  1.00 16.910          H  
ATOM   4108 1HE  MET A 267     -41.188 -44.317-115.611  1.00 16.910          H  
ATOM   4109 2HE  MET A 267     -39.733 -44.681-114.647  1.00 16.910          H  
ATOM   4110 3HE  MET A 267     -40.488 -43.081-114.551  1.00 16.910          H  
ATOM   4111  N   PHE A 268     -33.601 -44.517-113.877  1.00 10.640          N  
ATOM   4112  CA  PHE A 268     -32.896 -45.426-112.991  1.00 11.030          C  
ATOM   4113  C   PHE A 268     -32.175 -44.633-111.877  1.00 11.310          C  
ATOM   4114  O   PHE A 268     -31.421 -45.203-111.082  1.00 11.760          O  
ATOM   4115  CB  PHE A 268     -31.946 -46.311-113.794  1.00 15.290          C  
ATOM   4116  CG  PHE A 268     -32.701 -47.285-114.691  1.00 15.290          C  
ATOM   4117  CD1 PHE A 268     -32.985 -46.962-116.002  1.00 15.290          C  
ATOM   4118  CD2 PHE A 268     -33.126 -48.521-114.217  1.00 15.290          C  
ATOM   4119  CE1 PHE A 268     -33.670 -47.817-116.822  1.00 15.290          C  
ATOM   4120  CE2 PHE A 268     -33.815 -49.394-115.047  1.00 15.290          C  
ATOM   4121  CZ  PHE A 268     -34.087 -49.033-116.356  1.00 15.290          C  
ATOM   4122  H   PHE A 268     -33.082 -44.074-114.643  1.00 12.770          H  
ATOM   4123  HA  PHE A 268     -33.628 -46.078-112.516  1.00 13.240          H  
ATOM   4124 1HB  PHE A 268     -31.314 -45.681-114.424  1.00 18.340          H  
ATOM   4125 2HB  PHE A 268     -31.301 -46.875-113.124  1.00 18.340          H  
ATOM   4126  HD1 PHE A 268     -32.673 -46.010-116.387  1.00 18.340          H  
ATOM   4127  HD2 PHE A 268     -32.914 -48.800-113.184  1.00 18.340          H  
ATOM   4128  HE1 PHE A 268     -33.883 -47.517-117.839  1.00 18.340          H  
ATOM   4129  HE2 PHE A 268     -34.147 -50.363-114.667  1.00 18.340          H  
ATOM   4130  HZ  PHE A 268     -34.632 -49.708-117.014  1.00 18.340          H  
ATOM   4131  N   THR A 269     -32.463 -43.324-111.810  1.00 11.140          N  
ATOM   4132  CA  THR A 269     -31.984 -42.378-110.808  1.00 11.500          C  
ATOM   4133  C   THR A 269     -33.325 -41.844-110.282  1.00 11.470          C  
ATOM   4134  O   THR A 269     -34.357 -42.330-110.742  1.00 11.310          O  
ATOM   4135  CB  THR A 269     -31.121 -41.241-111.414  1.00 15.960          C  
ATOM   4136  OG1 THR A 269     -31.956 -40.332-112.130  1.00 15.960          O  
ATOM   4137  CG2 THR A 269     -30.122 -41.825-112.389  1.00 15.960          C  
ATOM   4138  H   THR A 269     -33.059 -42.920-112.536  1.00 13.370          H  
ATOM   4139  HA  THR A 269     -31.445 -42.893-110.014  1.00 13.800          H  
ATOM   4140  HB  THR A 269     -30.575 -40.721-110.649  1.00 19.150          H  
ATOM   4141  HG1 THR A 269     -31.594 -39.428-112.043  1.00 19.150          H  
ATOM   4142 1HG2 THR A 269     -29.525 -41.022-112.817  1.00 19.150          H  
ATOM   4143 2HG2 THR A 269     -29.473 -42.526-111.868  1.00 19.150          H  
ATOM   4144 3HG2 THR A 269     -30.647 -42.345-113.192  1.00 19.150          H  
ATOM   4145  N   PRO A 270     -33.427 -40.954-109.286  1.00 11.800          N  
ATOM   4146  CA  PRO A 270     -34.720 -40.478-108.844  1.00 11.890          C  
ATOM   4147  C   PRO A 270     -35.526 -39.967-110.037  1.00 11.420          C  
ATOM   4148  O   PRO A 270     -35.059 -39.079-110.754  1.00 11.400          O  
ATOM   4149  CB  PRO A 270     -34.326 -39.368-107.861  1.00 17.840          C  
ATOM   4150  CG  PRO A 270     -32.960 -39.805-107.343  1.00 17.840          C  
ATOM   4151  CD  PRO A 270     -32.277 -40.412-108.561  1.00 17.840          C  
ATOM   4152  HA  PRO A 270     -35.255 -41.303-108.338  1.00 14.270          H  
ATOM   4153 1HB  PRO A 270     -34.286 -38.398-108.383  1.00 21.400          H  
ATOM   4154 2HB  PRO A 270     -35.083 -39.276-107.068  1.00 21.400          H  
ATOM   4155 1HG  PRO A 270     -32.416 -38.940-106.933  1.00 21.400          H  
ATOM   4156 2HG  PRO A 270     -33.078 -40.527-106.520  1.00 21.400          H  
ATOM   4157 1HD  PRO A 270     -31.803 -39.604-109.140  1.00 21.400          H  
ATOM   4158 2HD  PRO A 270     -31.573 -41.203-108.272  1.00 21.400          H  
ATOM   4159  N   LEU A 271     -36.769 -40.441-110.157  1.00 11.210          N  
ATOM   4160  CA  LEU A 271     -37.701 -40.131-111.251  1.00 10.940          C  
ATOM   4161  C   LEU A 271     -37.934 -38.632-111.497  1.00 10.870          C  
ATOM   4162  O   LEU A 271     -38.247 -38.211-112.611  1.00 10.720          O  
ATOM   4163  CB  LEU A 271     -38.984 -40.923-111.072  1.00 15.420          C  
ATOM   4164  CG  LEU A 271     -39.047 -42.306-111.745  1.00 15.420          C  
ATOM   4165  CD1 LEU A 271     -37.917 -43.215-111.250  1.00 15.420          C  
ATOM   4166  CD2 LEU A 271     -40.411 -42.909-111.458  1.00 15.420          C  
ATOM   4167  H   LEU A 271     -37.061 -41.140-109.485  1.00 13.450          H  
ATOM   4168  HA  LEU A 271     -37.249 -40.522-112.162  1.00 13.130          H  
ATOM   4169 1HB  LEU A 271     -39.148 -41.066-110.016  1.00 18.510          H  
ATOM   4170 2HB  LEU A 271     -39.783 -40.390-111.495  1.00 18.510          H  
ATOM   4171  HG  LEU A 271     -38.930 -42.189-112.812  1.00 18.510          H  
ATOM   4172 1HD1 LEU A 271     -37.987 -44.184-111.751  1.00 18.510          H  
ATOM   4173 2HD1 LEU A 271     -36.938 -42.788-111.477  1.00 18.510          H  
ATOM   4174 3HD1 LEU A 271     -38.003 -43.363-110.177  1.00 18.510          H  
ATOM   4175 1HD2 LEU A 271     -40.487 -43.883-111.945  1.00 18.510          H  
ATOM   4176 2HD2 LEU A 271     -40.547 -43.033-110.383  1.00 18.510          H  
ATOM   4177 3HD2 LEU A 271     -41.188 -42.253-111.847  1.00 18.510          H  
ATOM   4178  N   ILE A 272     -37.839 -37.811-110.477  1.00 10.890          N  
ATOM   4179  CA  ILE A 272     -38.018 -36.389-110.717  1.00 10.390          C  
ATOM   4180  C   ILE A 272     -36.980 -35.840-111.747  1.00  9.990          C  
ATOM   4181  O   ILE A 272     -37.227 -34.815-112.400  1.00  9.560          O  
ATOM   4182  CB  ILE A 272     -37.959 -35.619-109.381  1.00 14.750          C  
ATOM   4183  CG1 ILE A 272     -38.522 -34.189-109.581  1.00 14.750          C  
ATOM   4184  CG2 ILE A 272     -36.510 -35.607-108.827  1.00 14.750          C  
ATOM   4185  CD1 ILE A 272     -38.835 -33.445-108.294  1.00 14.750          C  
ATOM   4186  H   ILE A 272     -37.663 -38.155-109.543  1.00 13.070          H  
ATOM   4187  HA  ILE A 272     -39.008 -36.240-111.140  1.00 12.470          H  
ATOM   4188  HB  ILE A 272     -38.603 -36.124-108.663  1.00 17.700          H  
ATOM   4189 1HG1 ILE A 272     -37.802 -33.599-110.149  1.00 17.700          H  
ATOM   4190 2HG1 ILE A 272     -39.438 -34.258-110.155  1.00 17.700          H  
ATOM   4191 1HG2 ILE A 272     -36.480 -35.098-107.872  1.00 17.700          H  
ATOM   4192 2HG2 ILE A 272     -36.164 -36.631-108.691  1.00 17.700          H  
ATOM   4193 3HG2 ILE A 272     -35.846 -35.093-109.517  1.00 17.700          H  
ATOM   4194 1HD1 ILE A 272     -39.233 -32.460-108.537  1.00 17.700          H  
ATOM   4195 2HD1 ILE A 272     -39.578 -34.006-107.723  1.00 17.700          H  
ATOM   4196 3HD1 ILE A 272     -37.938 -33.325-107.696  1.00 17.700          H  
ATOM   4197  N   GLN A 273     -35.787 -36.470-111.852  1.00 10.180          N  
ATOM   4198  CA  GLN A 273     -34.773 -35.988-112.784  1.00  9.910          C  
ATOM   4199  C   GLN A 273     -35.189 -36.115-114.266  1.00  9.350          C  
ATOM   4200  O   GLN A 273     -34.930 -35.167-115.019  1.00  9.020          O  
ATOM   4201  CB  GLN A 273     -33.414 -36.667-112.512  1.00 13.980          C  
ATOM   4202  CG  GLN A 273     -32.773 -36.216-111.202  1.00 13.980          C  
ATOM   4203  CD  GLN A 273     -31.412 -36.869-110.898  1.00 13.980          C  
ATOM   4204  OE1 GLN A 273     -31.074 -37.990-111.309  1.00 13.980          O  
ATOM   4205  NE2 GLN A 273     -30.596 -36.125-110.153  1.00 13.980          N  
ATOM   4206  H   GLN A 273     -35.593 -37.317-111.310  1.00 12.220          H  
ATOM   4207  HA  GLN A 273     -34.631 -34.929-112.588  1.00 11.890          H  
ATOM   4208 1HB  GLN A 273     -33.536 -37.741-112.425  1.00 16.780          H  
ATOM   4209 2HB  GLN A 273     -32.723 -36.474-113.333  1.00 16.780          H  
ATOM   4210 1HG  GLN A 273     -32.633 -35.137-111.236  1.00 16.780          H  
ATOM   4211 2HG  GLN A 273     -33.453 -36.477-110.391  1.00 16.780          H  
ATOM   4212 1HE2 GLN A 273     -29.687 -36.467-109.909  1.00 16.780          H  
ATOM   4213 2HE2 GLN A 273     -30.886 -35.219-109.836  1.00 16.780          H  
ATOM   4214  N   PRO A 274     -35.753 -37.254-114.753  1.00  9.280          N  
ATOM   4215  CA  PRO A 274     -36.332 -37.376-116.075  1.00  8.860          C  
ATOM   4216  C   PRO A 274     -37.525 -36.441-116.310  1.00  8.520          C  
ATOM   4217  O   PRO A 274     -37.764 -36.083-117.464  1.00  8.070          O  
ATOM   4218  CB  PRO A 274     -36.614 -38.871-116.200  1.00 13.290          C  
ATOM   4219  CG  PRO A 274     -36.582 -39.407-114.837  1.00 13.290          C  
ATOM   4220  CD  PRO A 274     -35.599 -38.556-114.081  1.00 13.290          C  
ATOM   4221  HA  PRO A 274     -35.539 -37.125-116.796  1.00 10.630          H  
ATOM   4222 1HB  PRO A 274     -37.590 -39.025-116.663  1.00 15.950          H  
ATOM   4223 2HB  PRO A 274     -35.893 -39.340-116.848  1.00 15.950          H  
ATOM   4224 1HG  PRO A 274     -37.553 -39.464-114.423  1.00 15.950          H  
ATOM   4225 2HG  PRO A 274     -36.226 -40.412-114.882  1.00 15.950          H  
ATOM   4226 1HD  PRO A 274     -35.854 -38.564-113.084  1.00 15.950          H  
ATOM   4227 2HD  PRO A 274     -34.605 -38.942-114.194  1.00 15.950          H  
ATOM   4228  N   ILE A 275     -38.257 -35.985-115.257  1.00  8.760          N  
ATOM   4229  CA  ILE A 275     -39.284 -34.980-115.575  1.00  8.550          C  
ATOM   4230  C   ILE A 275     -38.529 -33.796-116.115  1.00  8.310          C  
ATOM   4231  O   ILE A 275     -38.888 -33.231-117.146  1.00  7.950          O  
ATOM   4232  CB  ILE A 275     -40.178 -34.423-114.430  1.00 12.050          C  
ATOM   4233  CG1 ILE A 275     -41.124 -35.470-113.828  1.00 12.050          C  
ATOM   4234  CG2 ILE A 275     -41.012 -33.191-114.994  1.00 12.050          C  
ATOM   4235  CD1 ILE A 275     -41.807 -34.973-112.539  1.00 12.050          C  
ATOM   4236  H   ILE A 275     -38.127 -36.349-114.303  1.00 10.510          H  
ATOM   4237  HA  ILE A 275     -39.930 -35.359-116.372  1.00 10.260          H  
ATOM   4238  HB  ILE A 275     -39.531 -34.076-113.616  1.00 14.460          H  
ATOM   4239 1HG1 ILE A 275     -41.893 -35.716-114.556  1.00 14.460          H  
ATOM   4240 2HG1 ILE A 275     -40.563 -36.369-113.593  1.00 14.460          H  
ATOM   4241 1HG2 ILE A 275     -41.618 -32.743-114.227  1.00 14.460          H  
ATOM   4242 2HG2 ILE A 275     -40.364 -32.405-115.378  1.00 14.460          H  
ATOM   4243 3HG2 ILE A 275     -41.660 -33.529-115.806  1.00 14.460          H  
ATOM   4244 1HD1 ILE A 275     -42.460 -35.704-112.158  1.00 14.460          H  
ATOM   4245 2HD1 ILE A 275     -41.049 -34.743-111.797  1.00 14.460          H  
ATOM   4246 3HD1 ILE A 275     -42.396 -34.086-112.728  1.00 14.460          H  
ATOM   4247  N   GLY A 276     -37.484 -33.405-115.374  1.00  8.590          N  
ATOM   4248  CA  GLY A 276     -36.648 -32.286-115.760  1.00  8.500          C  
ATOM   4249  C   GLY A 276     -36.165 -32.467-117.193  1.00  8.050          C  
ATOM   4250  O   GLY A 276     -36.390 -31.607-118.047  1.00  7.710          O  
ATOM   4251  H   GLY A 276     -37.281 -33.919-114.507  1.00 10.310          H  
ATOM   4252 1HA  GLY A 276     -37.210 -31.358-115.667  1.00 10.200          H  
ATOM   4253 2HA  GLY A 276     -35.793 -32.229-115.087  1.00 10.200          H  
ATOM   4254  N   ALA A 277     -35.558 -33.613-117.497  1.00  8.080          N  
ATOM   4255  CA  ALA A 277     -35.044 -33.805-118.852  1.00  7.750          C  
ATOM   4256  C   ALA A 277     -36.127 -33.604-119.924  1.00  7.270          C  
ATOM   4257  O   ALA A 277     -35.872 -32.959-120.955  1.00  6.950          O  
ATOM   4258  CB  ALA A 277     -34.466 -35.207-118.986  1.00 10.980          C  
ATOM   4259  H   ALA A 277     -35.405 -34.303-116.752  1.00  9.700          H  
ATOM   4260  HA  ALA A 277     -34.259 -33.071-119.021  1.00  9.300          H  
ATOM   4261 1HB  ALA A 277     -34.055 -35.341-119.986  1.00 13.180          H  
ATOM   4262 2HB  ALA A 277     -33.683 -35.345-118.244  1.00 13.180          H  
ATOM   4263 3HB  ALA A 277     -35.259 -35.934-118.822  1.00 13.180          H  
ATOM   4264  N   LEU A 278     -37.344 -34.096-119.667  1.00  7.290          N  
ATOM   4265  CA  LEU A 278     -38.436 -33.936-120.618  1.00  6.950          C  
ATOM   4266  C   LEU A 278     -38.855 -32.466-120.744  1.00  6.730          C  
ATOM   4267  O   LEU A 278     -39.049 -31.973-121.862  1.00  6.400          O  
ATOM   4268  CB  LEU A 278     -39.636 -34.800-120.189  1.00  9.870          C  
ATOM   4269  CG  LEU A 278     -40.907 -34.795-121.112  1.00  9.870          C  
ATOM   4270  CD1 LEU A 278     -40.547 -35.298-122.526  1.00  9.870          C  
ATOM   4271  CD2 LEU A 278     -41.981 -35.701-120.476  1.00  9.870          C  
ATOM   4272  H   LEU A 278     -37.493 -34.654-118.819  1.00  8.750          H  
ATOM   4273  HA  LEU A 278     -38.078 -34.276-121.586  1.00  8.340          H  
ATOM   4274 1HB  LEU A 278     -39.296 -35.819-120.076  1.00 11.840          H  
ATOM   4275 2HB  LEU A 278     -39.952 -34.453-119.202  1.00 11.840          H  
ATOM   4276  HG  LEU A 278     -41.296 -33.777-121.200  1.00 11.840          H  
ATOM   4277 1HD1 LEU A 278     -41.439 -35.295-123.150  1.00 11.840          H  
ATOM   4278 2HD1 LEU A 278     -39.799 -34.652-122.990  1.00 11.840          H  
ATOM   4279 3HD1 LEU A 278     -40.157 -36.308-122.462  1.00 11.840          H  
ATOM   4280 1HD2 LEU A 278     -42.877 -35.702-121.099  1.00 11.840          H  
ATOM   4281 2HD2 LEU A 278     -41.603 -36.715-120.387  1.00 11.840          H  
ATOM   4282 3HD2 LEU A 278     -42.229 -35.317-119.483  1.00 11.840          H  
ATOM   4283  N   ASP A 279     -38.985 -31.754-119.611  1.00  6.970          N  
ATOM   4284  CA  ASP A 279     -39.369 -30.340-119.638  1.00  6.900          C  
ATOM   4285  C   ASP A 279     -38.350 -29.494-120.390  1.00  6.750          C  
ATOM   4286  O   ASP A 279     -38.714 -28.533-121.080  1.00  6.510          O  
ATOM   4287  CB  ASP A 279     -39.528 -29.751-118.228  1.00  9.690          C  
ATOM   4288  CG  ASP A 279     -40.804 -30.166-117.461  1.00  9.690          C  
ATOM   4289  OD1 ASP A 279     -41.710 -30.719-118.046  1.00  9.690          O  
ATOM   4290  OD2 ASP A 279     -40.870 -29.874-116.290  1.00  9.690          O  
ATOM   4291  H   ASP A 279     -38.844 -32.229-118.711  1.00  8.360          H  
ATOM   4292  HA  ASP A 279     -40.327 -30.259-120.150  1.00  8.280          H  
ATOM   4293 1HB  ASP A 279     -38.666 -30.062-117.632  1.00 11.630          H  
ATOM   4294 2HB  ASP A 279     -39.499 -28.665-118.289  1.00 11.630          H  
ATOM   4295  N   ILE A 280     -37.070 -29.834-120.247  1.00  6.960          N  
ATOM   4296  CA  ILE A 280     -36.005 -29.101-120.913  1.00  6.970          C  
ATOM   4297  C   ILE A 280     -36.131 -29.248-122.416  1.00  6.570          C  
ATOM   4298  O   ILE A 280     -36.081 -28.253-123.143  1.00  6.420          O  
ATOM   4299  CB  ILE A 280     -34.617 -29.567-120.428  1.00  9.750          C  
ATOM   4300  CG1 ILE A 280     -34.438 -29.161-118.933  1.00  9.750          C  
ATOM   4301  CG2 ILE A 280     -33.505 -28.954-121.322  1.00  9.750          C  
ATOM   4302  CD1 ILE A 280     -33.280 -29.839-118.229  1.00  9.750          C  
ATOM   4303  H   ILE A 280     -36.847 -30.616-119.616  1.00  8.350          H  
ATOM   4304  HA  ILE A 280     -36.112 -28.044-120.665  1.00  8.360          H  
ATOM   4305  HB  ILE A 280     -34.569 -30.657-120.476  1.00 11.700          H  
ATOM   4306 1HG1 ILE A 280     -34.287 -28.085-118.884  1.00 11.700          H  
ATOM   4307 2HG1 ILE A 280     -35.350 -29.399-118.396  1.00 11.700          H  
ATOM   4308 1HG2 ILE A 280     -32.531 -29.287-120.987  1.00 11.700          H  
ATOM   4309 2HG2 ILE A 280     -33.636 -29.265-122.353  1.00 11.700          H  
ATOM   4310 3HG2 ILE A 280     -33.553 -27.865-121.267  1.00 11.700          H  
ATOM   4311 1HD1 ILE A 280     -33.241 -29.496-117.196  1.00 11.700          H  
ATOM   4312 2HD1 ILE A 280     -33.430 -30.916-118.244  1.00 11.700          H  
ATOM   4313 3HD1 ILE A 280     -32.343 -29.599-118.717  1.00 11.700          H  
ATOM   4314  N   SER A 281     -36.288 -30.483-122.892  1.00  6.440          N  
ATOM   4315  CA  SER A 281     -36.426 -30.694-124.326  1.00  6.150          C  
ATOM   4316  C   SER A 281     -37.661 -29.990-124.858  1.00  5.830          C  
ATOM   4317  O   SER A 281     -37.609 -29.273-125.865  1.00  5.690          O  
ATOM   4318  CB  SER A 281     -36.525 -32.153-124.642  1.00  8.730          C  
ATOM   4319  OG  SER A 281     -36.659 -32.345-126.019  1.00  8.730          O  
ATOM   4320  H   SER A 281     -36.298 -31.279-122.245  1.00  7.730          H  
ATOM   4321  HA  SER A 281     -35.549 -30.285-124.823  1.00  7.380          H  
ATOM   4322 1HB  SER A 281     -35.642 -32.674-124.280  1.00 10.470          H  
ATOM   4323 2HB  SER A 281     -37.388 -32.583-124.126  1.00 10.470          H  
ATOM   4324  HG  SER A 281     -36.774 -33.314-126.112  1.00 10.470          H  
ATOM   4325  N   ALA A 282     -38.793 -30.143-124.160  1.00  5.810          N  
ATOM   4326  CA  ALA A 282     -40.022 -29.521-124.615  1.00  5.630          C  
ATOM   4327  C   ALA A 282     -39.873 -28.005-124.727  1.00  5.640          C  
ATOM   4328  O   ALA A 282     -40.349 -27.413-125.704  1.00  5.440          O  
ATOM   4329  CB  ALA A 282     -41.148 -29.872-123.663  1.00  7.950          C  
ATOM   4330  H   ALA A 282     -38.806 -30.748-123.331  1.00  6.970          H  
ATOM   4331  HA  ALA A 282     -40.253 -29.913-125.605  1.00  6.760          H  
ATOM   4332 1HB  ALA A 282     -42.077 -29.430-124.015  1.00  9.540          H  
ATOM   4333 2HB  ALA A 282     -41.251 -30.956-123.611  1.00  9.540          H  
ATOM   4334 3HB  ALA A 282     -40.911 -29.484-122.671  1.00  9.540          H  
ATOM   4335  N   SER A 283     -39.177 -27.378-123.766  1.00  5.940          N  
ATOM   4336  CA  SER A 283     -38.935 -25.942-123.788  1.00  6.110          C  
ATOM   4337  C   SER A 283     -38.127 -25.545-125.019  1.00  6.020          C  
ATOM   4338  O   SER A 283     -38.440 -24.550-125.685  1.00  5.970          O  
ATOM   4339  CB  SER A 283     -38.212 -25.511-122.532  1.00  8.490          C  
ATOM   4340  OG  SER A 283     -37.977 -24.129-122.532  1.00  8.490          O  
ATOM   4341  H   SER A 283     -38.856 -27.905-122.946  1.00  7.130          H  
ATOM   4342  HA  SER A 283     -39.897 -25.433-123.829  1.00  7.330          H  
ATOM   4343 1HB  SER A 283     -38.806 -25.787-121.660  1.00 10.180          H  
ATOM   4344 2HB  SER A 283     -37.265 -26.045-122.458  1.00 10.180          H  
ATOM   4345  HG  SER A 283     -37.525 -23.943-121.707  1.00 10.180          H  
ATOM   4346  N   ILE A 284     -37.074 -26.316-125.319  1.00  6.080          N  
ATOM   4347  CA  ILE A 284     -36.214 -26.042-126.465  1.00  6.130          C  
ATOM   4348  C   ILE A 284     -36.963 -26.151-127.787  1.00  5.770          C  
ATOM   4349  O   ILE A 284     -36.840 -25.261-128.641  1.00  5.770          O  
ATOM   4350  CB  ILE A 284     -34.993 -26.987-126.480  1.00  8.560          C  
ATOM   4351  CG1 ILE A 284     -34.076 -26.649-125.271  1.00  8.560          C  
ATOM   4352  CG2 ILE A 284     -34.230 -26.869-127.834  1.00  8.560          C  
ATOM   4353  CD1 ILE A 284     -33.013 -27.689-124.973  1.00  8.560          C  
ATOM   4354  H   ILE A 284     -36.845 -27.092-124.683  1.00  7.300          H  
ATOM   4355  HA  ILE A 284     -35.847 -25.020-126.371  1.00  7.360          H  
ATOM   4356  HB  ILE A 284     -35.337 -28.015-126.346  1.00 10.270          H  
ATOM   4357 1HG1 ILE A 284     -33.584 -25.698-125.463  1.00 10.270          H  
ATOM   4358 2HG1 ILE A 284     -34.697 -26.538-124.384  1.00 10.270          H  
ATOM   4359 1HG2 ILE A 284     -33.381 -27.540-127.842  1.00 10.270          H  
ATOM   4360 2HG2 ILE A 284     -34.879 -27.133-128.666  1.00 10.270          H  
ATOM   4361 3HG2 ILE A 284     -33.882 -25.843-127.964  1.00 10.270          H  
ATOM   4362 1HD1 ILE A 284     -32.432 -27.369-124.108  1.00 10.270          H  
ATOM   4363 2HD1 ILE A 284     -33.498 -28.640-124.751  1.00 10.270          H  
ATOM   4364 3HD1 ILE A 284     -32.350 -27.812-125.819  1.00 10.270          H  
ATOM   4365  N   VAL A 285     -37.726 -27.234-127.973  1.00  5.510          N  
ATOM   4366  CA  VAL A 285     -38.455 -27.394-129.223  1.00  5.270          C  
ATOM   4367  C   VAL A 285     -39.479 -26.293-129.387  1.00  5.140          C  
ATOM   4368  O   VAL A 285     -39.599 -25.725-130.480  1.00  5.080          O  
ATOM   4369  CB  VAL A 285     -39.155 -28.765-129.327  1.00  7.470          C  
ATOM   4370  CG1 VAL A 285     -40.090 -28.797-130.586  1.00  7.470          C  
ATOM   4371  CG2 VAL A 285     -38.095 -29.865-129.430  1.00  7.470          C  
ATOM   4372  H   VAL A 285     -37.780 -27.939-127.228  1.00  6.610          H  
ATOM   4373  HA  VAL A 285     -37.740 -27.321-130.042  1.00  6.320          H  
ATOM   4374  HB  VAL A 285     -39.769 -28.929-128.436  1.00  8.970          H  
ATOM   4375 1HG1 VAL A 285     -40.575 -29.768-130.650  1.00  8.970          H  
ATOM   4376 2HG1 VAL A 285     -40.858 -28.028-130.519  1.00  8.970          H  
ATOM   4377 3HG1 VAL A 285     -39.496 -28.629-131.486  1.00  8.970          H  
ATOM   4378 1HG2 VAL A 285     -38.582 -30.836-129.496  1.00  8.970          H  
ATOM   4379 2HG2 VAL A 285     -37.487 -29.701-130.318  1.00  8.970          H  
ATOM   4380 3HG2 VAL A 285     -37.458 -29.838-128.542  1.00  8.970          H  
ATOM   4381  N   ALA A 286     -40.244 -26.009-128.321  1.00  5.180          N  
ATOM   4382  CA  ALA A 286     -41.235 -24.957-128.390  1.00  5.170          C  
ATOM   4383  C   ALA A 286     -40.567 -23.628-128.689  1.00  5.310          C  
ATOM   4384  O   ALA A 286     -41.029 -22.875-129.536  1.00  5.260          O  
ATOM   4385  CB  ALA A 286     -42.007 -24.873-127.095  1.00  7.240          C  
ATOM   4386  H   ALA A 286     -40.130 -26.536-127.450  1.00  6.220          H  
ATOM   4387  HA  ALA A 286     -41.925 -25.191-129.192  1.00  6.200          H  
ATOM   4388 1HB  ALA A 286     -42.758 -24.091-127.167  1.00  8.690          H  
ATOM   4389 2HB  ALA A 286     -42.488 -25.830-126.899  1.00  8.690          H  
ATOM   4390 3HB  ALA A 286     -41.315 -24.644-126.280  1.00  8.690          H  
ATOM   4391  N   GLY A 287     -39.420 -23.353-128.069  1.00  5.580          N  
ATOM   4392  CA  GLY A 287     -38.728 -22.104-128.309  1.00  5.840          C  
ATOM   4393  C   GLY A 287     -38.467 -21.926-129.793  1.00  5.690          C  
ATOM   4394  O   GLY A 287     -38.782 -20.877-130.375  1.00  5.680          O  
ATOM   4395  H   GLY A 287     -39.041 -23.980-127.354  1.00  6.700          H  
ATOM   4396 1HA  GLY A 287     -39.325 -21.276-127.931  1.00  7.010          H  
ATOM   4397 2HA  GLY A 287     -37.785 -22.111-127.761  1.00  7.010          H  
ATOM   4398  N   GLY A 288     -37.858 -22.948-130.397  1.00  5.640          N  
ATOM   4399  CA  GLY A 288     -37.520 -22.929-131.806  1.00  5.620          C  
ATOM   4400  C   GLY A 288     -38.729 -22.700-132.710  1.00  5.320          C  
ATOM   4401  O   GLY A 288     -38.739 -21.752-133.505  1.00  5.350          O  
ATOM   4402  H   GLY A 288     -37.622 -23.777-129.836  1.00  6.770          H  
ATOM   4403 1HA  GLY A 288     -36.782 -22.149-131.984  1.00  6.740          H  
ATOM   4404 2HA  GLY A 288     -37.048 -23.877-132.066  1.00  6.740          H  
ATOM   4405  N   ILE A 289     -39.754 -23.554-132.601  1.00  5.090          N  
ATOM   4406  CA  ILE A 289     -40.889 -23.378-133.497  1.00  4.930          C  
ATOM   4407  C   ILE A 289     -41.675 -22.103-133.239  1.00  4.950          C  
ATOM   4408  O   ILE A 289     -42.174 -21.508-134.191  1.00  4.970          O  
ATOM   4409  CB  ILE A 289     -41.823 -24.615-133.535  1.00  6.970          C  
ATOM   4410  CG1 ILE A 289     -42.852 -24.504-134.734  1.00  6.970          C  
ATOM   4411  CG2 ILE A 289     -42.597 -24.797-132.224  1.00  6.970          C  
ATOM   4412  CD1 ILE A 289     -42.254 -24.490-136.171  1.00  6.970          C  
ATOM   4413  H   ILE A 289     -39.709 -24.317-131.915  1.00  6.110          H  
ATOM   4414  HA  ILE A 289     -40.472 -23.289-134.489  1.00  5.920          H  
ATOM   4415  HB  ILE A 289     -41.209 -25.491-133.701  1.00  8.360          H  
ATOM   4416 1HG1 ILE A 289     -43.523 -25.346-134.660  1.00  8.360          H  
ATOM   4417 2HG1 ILE A 289     -43.439 -23.607-134.602  1.00  8.360          H  
ATOM   4418 1HG2 ILE A 289     -43.213 -25.692-132.288  1.00  8.360          H  
ATOM   4419 2HG2 ILE A 289     -41.889 -24.902-131.421  1.00  8.360          H  
ATOM   4420 3HG2 ILE A 289     -43.240 -23.943-132.032  1.00  8.360          H  
ATOM   4421 1HD1 ILE A 289     -43.062 -24.422-136.892  1.00  8.360          H  
ATOM   4422 2HD1 ILE A 289     -41.607 -23.643-136.311  1.00  8.360          H  
ATOM   4423 3HD1 ILE A 289     -41.690 -25.400-136.342  1.00  8.360          H  
ATOM   4424  N   VAL A 290     -41.802 -21.661-131.991  1.00  5.050          N  
ATOM   4425  CA  VAL A 290     -42.531 -20.436-131.751  1.00  5.180          C  
ATOM   4426  C   VAL A 290     -41.811 -19.294-132.444  1.00  5.300          C  
ATOM   4427  O   VAL A 290     -42.444 -18.471-133.106  1.00  5.280          O  
ATOM   4428  CB  VAL A 290     -42.693 -20.171-130.246  1.00  7.200          C  
ATOM   4429  CG1 VAL A 290     -43.270 -18.761-130.005  1.00  7.200          C  
ATOM   4430  CG2 VAL A 290     -43.639 -21.239-129.657  1.00  7.200          C  
ATOM   4431  H   VAL A 290     -41.399 -22.177-131.204  1.00  6.060          H  
ATOM   4432  HA  VAL A 290     -43.525 -20.536-132.182  1.00  6.220          H  
ATOM   4433  HB  VAL A 290     -41.714 -20.235-129.760  1.00  8.640          H  
ATOM   4434 1HG1 VAL A 290     -43.380 -18.598-128.935  1.00  8.640          H  
ATOM   4435 2HG1 VAL A 290     -42.601 -18.002-130.412  1.00  8.640          H  
ATOM   4436 3HG1 VAL A 290     -44.237 -18.675-130.483  1.00  8.640          H  
ATOM   4437 1HG2 VAL A 290     -43.755 -21.074-128.588  1.00  8.640          H  
ATOM   4438 2HG2 VAL A 290     -44.587 -21.172-130.137  1.00  8.640          H  
ATOM   4439 3HG2 VAL A 290     -43.247 -22.227-129.824  1.00  8.640          H  
ATOM   4440  N   ALA A 291     -40.481 -19.229-132.330  1.00  5.500          N  
ATOM   4441  CA  ALA A 291     -39.753 -18.156-132.985  1.00  5.740          C  
ATOM   4442  C   ALA A 291     -40.010 -18.143-134.495  1.00  5.550          C  
ATOM   4443  O   ALA A 291     -40.237 -17.068-135.071  1.00  5.640          O  
ATOM   4444  CB  ALA A 291     -38.268 -18.312-132.717  1.00  7.940          C  
ATOM   4445  H   ALA A 291     -39.978 -19.907-131.745  1.00  6.600          H  
ATOM   4446  HA  ALA A 291     -40.099 -17.209-132.572  1.00  6.890          H  
ATOM   4447 1HB  ALA A 291     -37.720 -17.497-133.185  1.00  9.530          H  
ATOM   4448 2HB  ALA A 291     -38.093 -18.304-131.641  1.00  9.530          H  
ATOM   4449 3HB  ALA A 291     -37.930 -19.265-133.129  1.00  9.530          H  
ATOM   4450  N   ILE A 292     -40.062 -19.328-135.124  1.00  5.370          N  
ATOM   4451  CA  ILE A 292     -40.329 -19.413-136.560  1.00  5.340          C  
ATOM   4452  C   ILE A 292     -41.722 -18.925-136.907  1.00  5.140          C  
ATOM   4453  O   ILE A 292     -41.901 -18.190-137.882  1.00  5.220          O  
ATOM   4454  CB  ILE A 292     -40.239 -20.868-137.078  1.00  7.490          C  
ATOM   4455  CG1 ILE A 292     -38.798 -21.460-136.930  1.00  7.490          C  
ATOM   4456  CG2 ILE A 292     -40.750 -20.969-138.547  1.00  7.490          C  
ATOM   4457  CD1 ILE A 292     -37.693 -20.770-137.722  1.00  7.490          C  
ATOM   4458  H   ILE A 292     -39.831 -20.175-134.587  1.00  6.440          H  
ATOM   4459  HA  ILE A 292     -39.616 -18.781-137.083  1.00  6.410          H  
ATOM   4460  HB  ILE A 292     -40.882 -21.474-136.454  1.00  8.990          H  
ATOM   4461 1HG1 ILE A 292     -38.523 -21.412-135.891  1.00  8.990          H  
ATOM   4462 2HG1 ILE A 292     -38.832 -22.506-137.223  1.00  8.990          H  
ATOM   4463 1HG2 ILE A 292     -40.730 -21.998-138.842  1.00  8.990          H  
ATOM   4464 2HG2 ILE A 292     -41.758 -20.618-138.636  1.00  8.990          H  
ATOM   4465 3HG2 ILE A 292     -40.124 -20.380-139.211  1.00  8.990          H  
ATOM   4466 1HD1 ILE A 292     -36.750 -21.280-137.522  1.00  8.990          H  
ATOM   4467 2HD1 ILE A 292     -37.900 -20.818-138.788  1.00  8.990          H  
ATOM   4468 3HD1 ILE A 292     -37.604 -19.733-137.418  1.00  8.990          H  
ATOM   4469  N   VAL A 293     -42.715 -19.376-136.146  1.00  4.970          N  
ATOM   4470  CA  VAL A 293     -44.101 -19.042-136.419  1.00  4.940          C  
ATOM   4471  C   VAL A 293     -44.363 -17.561-136.252  1.00  5.000          C  
ATOM   4472  O   VAL A 293     -45.010 -16.943-137.105  1.00  5.080          O  
ATOM   4473  CB  VAL A 293     -45.018 -19.828-135.479  1.00  6.930          C  
ATOM   4474  CG1 VAL A 293     -46.405 -19.403-135.642  1.00  6.930          C  
ATOM   4475  CG2 VAL A 293     -44.952 -21.239-135.782  1.00  6.930          C  
ATOM   4476  H   VAL A 293     -42.487 -20.010-135.371  1.00  5.960          H  
ATOM   4477  HA  VAL A 293     -44.326 -19.315-137.446  1.00  5.930          H  
ATOM   4478  HB  VAL A 293     -44.700 -19.656-134.446  1.00  8.310          H  
ATOM   4479 1HG1 VAL A 293     -46.995 -19.993-135.003  1.00  8.310          H  
ATOM   4480 2HG1 VAL A 293     -46.541 -18.354-135.416  1.00  8.310          H  
ATOM   4481 3HG1 VAL A 293     -46.686 -19.595-136.658  1.00  8.310          H  
ATOM   4482 1HG2 VAL A 293     -45.588 -21.777-135.098  1.00  8.310          H  
ATOM   4483 2HG2 VAL A 293     -45.294 -21.363-136.767  1.00  8.310          H  
ATOM   4484 3HG2 VAL A 293     -43.952 -21.602-135.701  1.00  8.310          H  
ATOM   4485  N   VAL A 294     -43.873 -16.992-135.155  1.00  5.080          N  
ATOM   4486  CA  VAL A 294     -44.058 -15.581-134.891  1.00  5.310          C  
ATOM   4487  C   VAL A 294     -43.355 -14.753-135.954  1.00  5.390          C  
ATOM   4488  O   VAL A 294     -43.926 -13.775-136.447  1.00  5.460          O  
ATOM   4489  CB  VAL A 294     -43.561 -15.221-133.481  1.00  7.340          C  
ATOM   4490  CG1 VAL A 294     -43.578 -13.691-133.278  1.00  7.340          C  
ATOM   4491  CG2 VAL A 294     -44.468 -15.921-132.451  1.00  7.340          C  
ATOM   4492  H   VAL A 294     -43.354 -17.568-134.484  1.00  6.100          H  
ATOM   4493  HA  VAL A 294     -45.125 -15.364-134.937  1.00  6.370          H  
ATOM   4494  HB  VAL A 294     -42.531 -15.572-133.359  1.00  8.810          H  
ATOM   4495 1HG1 VAL A 294     -43.225 -13.458-132.274  1.00  8.810          H  
ATOM   4496 2HG1 VAL A 294     -42.926 -13.203-134.003  1.00  8.810          H  
ATOM   4497 3HG1 VAL A 294     -44.595 -13.318-133.401  1.00  8.810          H  
ATOM   4498 1HG2 VAL A 294     -44.123 -15.693-131.444  1.00  8.810          H  
ATOM   4499 2HG2 VAL A 294     -45.491 -15.574-132.573  1.00  8.810          H  
ATOM   4500 3HG2 VAL A 294     -44.435 -16.998-132.606  1.00  8.810          H  
ATOM   4501  N   THR A 295     -42.122 -15.132-136.310  1.00  5.450          N  
ATOM   4502  CA  THR A 295     -41.374 -14.425-137.330  1.00  5.640          C  
ATOM   4503  C   THR A 295     -42.115 -14.459-138.658  1.00  5.510          C  
ATOM   4504  O   THR A 295     -42.200 -13.434-139.335  1.00  5.650          O  
ATOM   4505  CB  THR A 295     -39.966 -15.029-137.520  1.00  7.820          C  
ATOM   4506  OG1 THR A 295     -39.228 -14.919-136.297  1.00  7.820          O  
ATOM   4507  CG2 THR A 295     -39.220 -14.272-138.620  1.00  7.820          C  
ATOM   4508  H   THR A 295     -41.668 -15.915-135.843  1.00  6.540          H  
ATOM   4509  HA  THR A 295     -41.267 -13.387-137.023  1.00  6.770          H  
ATOM   4510  HB  THR A 295     -40.051 -16.084-137.790  1.00  9.380          H  
ATOM   4511  HG1 THR A 295     -39.590 -15.566-135.654  1.00  9.380          H  
ATOM   4512 1HG2 THR A 295     -38.227 -14.701-138.735  1.00  9.380          H  
ATOM   4513 2HG2 THR A 295     -39.752 -14.349-139.567  1.00  9.380          H  
ATOM   4514 3HG2 THR A 295     -39.133 -13.223-138.341  1.00  9.380          H  
ATOM   4515  N   CYS A 296     -42.634 -15.630-139.050  1.00  5.330          N  
ATOM   4516  CA  CYS A 296     -43.343 -15.753-140.314  1.00  5.380          C  
ATOM   4517  C   CYS A 296     -44.622 -14.908-140.322  1.00  5.370          C  
ATOM   4518  O   CYS A 296     -44.935 -14.268-141.331  1.00  5.560          O  
ATOM   4519  CB  CYS A 296     -43.651 -17.210-140.586  1.00  7.510          C  
ATOM   4520  SG  CYS A 296     -42.148 -18.177-140.935  1.00  7.510          S  
ATOM   4521  H   CYS A 296     -42.503 -16.461-138.469  1.00  6.400          H  
ATOM   4522  HA  CYS A 296     -42.687 -15.403-141.107  1.00  6.460          H  
ATOM   4523 1HB  CYS A 296     -44.152 -17.651-139.721  1.00  9.010          H  
ATOM   4524 2HB  CYS A 296     -44.318 -17.284-141.437  1.00  9.010          H  
ATOM   4525  HG  CYS A 296     -41.739 -18.214-139.641  1.00  9.010          H  
ATOM   4526  N   LEU A 297     -45.353 -14.866-139.201  1.00  5.230          N  
ATOM   4527  CA  LEU A 297     -46.532 -14.015-139.135  1.00  5.340          C  
ATOM   4528  C   LEU A 297     -46.122 -12.566-139.330  1.00  5.510          C  
ATOM   4529  O   LEU A 297     -46.734 -11.843-140.132  1.00  5.660          O  
ATOM   4530  CB  LEU A 297     -47.273 -14.196-137.799  1.00  7.430          C  
ATOM   4531  CG  LEU A 297     -48.614 -13.396-137.619  1.00  7.430          C  
ATOM   4532  CD1 LEU A 297     -49.576 -14.209-136.782  1.00  7.430          C  
ATOM   4533  CD2 LEU A 297     -48.348 -12.062-136.881  1.00  7.430          C  
ATOM   4534  H   LEU A 297     -45.106 -15.457-138.400  1.00  6.280          H  
ATOM   4535  HA  LEU A 297     -47.205 -14.293-139.944  1.00  6.410          H  
ATOM   4536 1HB  LEU A 297     -47.480 -15.241-137.666  1.00  8.920          H  
ATOM   4537 2HB  LEU A 297     -46.594 -13.891-136.998  1.00  8.920          H  
ATOM   4538  HG  LEU A 297     -49.067 -13.204-138.596  1.00  8.920          H  
ATOM   4539 1HD1 LEU A 297     -50.505 -13.653-136.656  1.00  8.920          H  
ATOM   4540 2HD1 LEU A 297     -49.780 -15.137-137.297  1.00  8.920          H  
ATOM   4541 3HD1 LEU A 297     -49.137 -14.418-135.806  1.00  8.920          H  
ATOM   4542 1HD2 LEU A 297     -49.288 -11.545-136.763  1.00  8.920          H  
ATOM   4543 2HD2 LEU A 297     -47.919 -12.267-135.901  1.00  8.920          H  
ATOM   4544 3HD2 LEU A 297     -47.670 -11.430-137.432  1.00  8.920          H  
ATOM   4545  N   ALA A 298     -45.082 -12.137-138.594  1.00  5.570          N  
ATOM   4546  CA  ALA A 298     -44.598 -10.772-138.678  1.00  5.820          C  
ATOM   4547  C   ALA A 298     -44.159 -10.448-140.092  1.00  5.920          C  
ATOM   4548  O   ALA A 298     -44.442  -9.354-140.576  1.00  6.080          O  
ATOM   4549  CB  ALA A 298     -43.449 -10.563-137.715  1.00  8.050          C  
ATOM   4550  H   ALA A 298     -44.627 -12.780-137.936  1.00  6.680          H  
ATOM   4551  HA  ALA A 298     -45.417 -10.106-138.412  1.00  6.980          H  
ATOM   4552 1HB  ALA A 298     -43.108  -9.533-137.767  1.00  9.660          H  
ATOM   4553 2HB  ALA A 298     -43.785 -10.789-136.703  1.00  9.660          H  
ATOM   4554 3HB  ALA A 298     -42.633 -11.232-137.981  1.00  9.660          H  
ATOM   4555  N   TYR A 299     -43.511 -11.410-140.762  1.00  5.890          N  
ATOM   4556  CA  TYR A 299     -43.061 -11.259-142.133  1.00  6.110          C  
ATOM   4557  C   TYR A 299     -44.203 -10.888-143.040  1.00  6.070          C  
ATOM   4558  O   TYR A 299     -44.105  -9.903-143.778  1.00  6.250          O  
ATOM   4559  CB  TYR A 299     -42.398 -12.550-142.620  1.00  8.470          C  
ATOM   4560  CG  TYR A 299     -42.115 -12.614-144.092  1.00  8.470          C  
ATOM   4561  CD1 TYR A 299     -41.004 -12.020-144.642  1.00  8.470          C  
ATOM   4562  CD2 TYR A 299     -43.007 -13.306-144.898  1.00  8.470          C  
ATOM   4563  CE1 TYR A 299     -40.787 -12.123-146.005  1.00  8.470          C  
ATOM   4564  CE2 TYR A 299     -42.799 -13.408-146.242  1.00  8.470          C  
ATOM   4565  CZ  TYR A 299     -41.694 -12.824-146.803  1.00  8.470          C  
ATOM   4566  OH  TYR A 299     -41.478 -12.931-148.160  1.00  8.470          O  
ATOM   4567  H   TYR A 299     -43.273 -12.272-140.270  1.00  7.070          H  
ATOM   4568  HA  TYR A 299     -42.333 -10.458-142.173  1.00  7.330          H  
ATOM   4569 1HB  TYR A 299     -41.458 -12.692-142.084  1.00 10.160          H  
ATOM   4570 2HB  TYR A 299     -43.014 -13.381-142.381  1.00 10.160          H  
ATOM   4571  HD1 TYR A 299     -40.300 -11.478-144.011  1.00 10.160          H  
ATOM   4572  HD2 TYR A 299     -43.874 -13.771-144.452  1.00 10.160          H  
ATOM   4573  HE1 TYR A 299     -39.910 -11.659-146.451  1.00 10.160          H  
ATOM   4574  HE2 TYR A 299     -43.503 -13.957-146.865  1.00 10.160          H  
ATOM   4575  HH  TYR A 299     -40.650 -12.500-148.391  1.00 10.160          H  
ATOM   4576  N   TYR A 300     -45.298 -11.647-142.985  1.00  5.910          N  
ATOM   4577  CA  TYR A 300     -46.411 -11.313-143.852  1.00  5.990          C  
ATOM   4578  C   TYR A 300     -47.038  -9.982-143.483  1.00  5.970          C  
ATOM   4579  O   TYR A 300     -47.287  -9.168-144.371  1.00  6.110          O  
ATOM   4580  CB  TYR A 300     -47.442 -12.427-143.895  1.00  8.350          C  
ATOM   4581  CG  TYR A 300     -46.971 -13.556-144.745  1.00  8.350          C  
ATOM   4582  CD1 TYR A 300     -46.505 -14.692-144.161  1.00  8.350          C  
ATOM   4583  CD2 TYR A 300     -46.973 -13.436-146.132  1.00  8.350          C  
ATOM   4584  CE1 TYR A 300     -46.037 -15.703-144.931  1.00  8.350          C  
ATOM   4585  CE2 TYR A 300     -46.503 -14.473-146.908  1.00  8.350          C  
ATOM   4586  CZ  TYR A 300     -46.036 -15.609-146.292  1.00  8.350          C  
ATOM   4587  OH  TYR A 300     -45.563 -16.673-147.007  1.00  8.350          O  
ATOM   4588  H   TYR A 300     -45.311 -12.469-142.367  1.00  7.090          H  
ATOM   4589  HA  TYR A 300     -46.020 -11.215-144.860  1.00  7.190          H  
ATOM   4590 1HB  TYR A 300     -47.630 -12.798-142.883  1.00 10.020          H  
ATOM   4591 2HB  TYR A 300     -48.374 -12.051-144.300  1.00 10.020          H  
ATOM   4592  HD1 TYR A 300     -46.496 -14.787-143.083  1.00 10.020          H  
ATOM   4593  HD2 TYR A 300     -47.342 -12.528-146.603  1.00 10.020          H  
ATOM   4594  HE1 TYR A 300     -45.660 -16.591-144.462  1.00 10.020          H  
ATOM   4595  HE2 TYR A 300     -46.501 -14.393-147.994  1.00 10.020          H  
ATOM   4596  HH  TYR A 300     -45.681 -16.536-147.962  1.00 10.020          H  
ATOM   4597  N   PHE A 301     -47.196  -9.671-142.195  1.00  5.860          N  
ATOM   4598  CA  PHE A 301     -47.770  -8.366-141.888  1.00  5.980          C  
ATOM   4599  C   PHE A 301     -46.889  -7.232-142.417  1.00  6.170          C  
ATOM   4600  O   PHE A 301     -47.409  -6.257-142.959  1.00  6.310          O  
ATOM   4601  CB  PHE A 301     -48.046  -8.195-140.388  1.00  8.320          C  
ATOM   4602  CG  PHE A 301     -49.394  -8.715-139.975  1.00  8.320          C  
ATOM   4603  CD1 PHE A 301     -49.574  -9.971-139.453  1.00  8.320          C  
ATOM   4604  CD2 PHE A 301     -50.497  -7.902-140.135  1.00  8.320          C  
ATOM   4605  CE1 PHE A 301     -50.844 -10.416-139.120  1.00  8.320          C  
ATOM   4606  CE2 PHE A 301     -51.748  -8.332-139.813  1.00  8.320          C  
ATOM   4607  CZ  PHE A 301     -51.922  -9.601-139.318  1.00  8.320          C  
ATOM   4608  H   PHE A 301     -46.965 -10.350-141.459  1.00  7.030          H  
ATOM   4609  HA  PHE A 301     -48.733  -8.304-142.396  1.00  7.180          H  
ATOM   4610 1HB  PHE A 301     -47.281  -8.729-139.820  1.00  9.990          H  
ATOM   4611 2HB  PHE A 301     -47.991  -7.155-140.126  1.00  9.990          H  
ATOM   4612  HD1 PHE A 301     -48.717 -10.618-139.323  1.00  9.990          H  
ATOM   4613  HD2 PHE A 301     -50.354  -6.905-140.534  1.00  9.990          H  
ATOM   4614  HE1 PHE A 301     -50.988 -11.420-138.720  1.00  9.990          H  
ATOM   4615  HE2 PHE A 301     -52.597  -7.673-139.952  1.00  9.990          H  
ATOM   4616  HZ  PHE A 301     -52.910  -9.961-139.074  1.00  9.990          H  
ATOM   4617  N   MET A 302     -45.562  -7.336-142.265  1.00  6.250          N  
ATOM   4618  CA  MET A 302     -44.662  -6.298-142.768  1.00  6.540          C  
ATOM   4619  C   MET A 302     -44.719  -6.205-144.290  1.00  6.630          C  
ATOM   4620  O   MET A 302     -44.746  -5.102-144.848  1.00  6.810          O  
ATOM   4621  CB  MET A 302     -43.240  -6.580-142.304  1.00  9.040          C  
ATOM   4622  CG  MET A 302     -43.010  -6.353-140.807  1.00  9.040          C  
ATOM   4623  SD  MET A 302     -41.282  -6.504-140.318  1.00  9.040          S  
ATOM   4624  CE  MET A 302     -41.044  -8.287-140.389  1.00  9.040          C  
ATOM   4625  H   MET A 302     -45.172  -8.150-141.779  1.00  7.500          H  
ATOM   4626  HA  MET A 302     -44.981  -5.340-142.366  1.00  7.850          H  
ATOM   4627 1HB  MET A 302     -43.010  -7.621-142.527  1.00 10.850          H  
ATOM   4628 2HB  MET A 302     -42.542  -5.959-142.860  1.00 10.850          H  
ATOM   4629 1HG  MET A 302     -43.351  -5.352-140.548  1.00 10.850          H  
ATOM   4630 2HG  MET A 302     -43.594  -7.062-140.234  1.00 10.850          H  
ATOM   4631 1HE  MET A 302     -40.022  -8.528-140.098  1.00 10.850          H  
ATOM   4632 2HE  MET A 302     -41.738  -8.775-139.711  1.00 10.850          H  
ATOM   4633 3HE  MET A 302     -41.217  -8.635-141.396  1.00 10.850          H  
ATOM   4634  N   ARG A 303     -44.754  -7.364-144.952  1.00  6.560          N  
ATOM   4635  CA  ARG A 303     -44.829  -7.470-146.398  1.00  6.740          C  
ATOM   4636  C   ARG A 303     -46.084  -6.796-146.928  1.00  6.750          C  
ATOM   4637  O   ARG A 303     -46.035  -6.042-147.911  1.00  6.990          O  
ATOM   4638  CB  ARG A 303     -44.804  -8.943-146.767  1.00  9.360          C  
ATOM   4639  CG  ARG A 303     -44.848  -9.320-148.208  1.00  9.360          C  
ATOM   4640  CD  ARG A 303     -44.764 -10.802-148.300  1.00  9.360          C  
ATOM   4641  NE  ARG A 303     -44.802 -11.301-149.658  1.00  9.360          N  
ATOM   4642  CZ  ARG A 303     -45.922 -11.557-150.364  1.00  9.360          C  
ATOM   4643  NH1 ARG A 303     -47.105 -11.333-149.837  1.00  9.360          N  
ATOM   4644  NH2 ARG A 303     -45.822 -12.037-151.594  1.00  9.360          N  
ATOM   4645  H   ARG A 303     -44.693  -8.239-144.420  1.00  7.870          H  
ATOM   4646  HA  ARG A 303     -43.965  -6.977-146.828  1.00  8.090          H  
ATOM   4647 1HB  ARG A 303     -43.915  -9.400-146.338  1.00 11.240          H  
ATOM   4648 2HB  ARG A 303     -45.656  -9.421-146.309  1.00 11.240          H  
ATOM   4649 1HG  ARG A 303     -45.785  -8.982-148.654  1.00 11.240          H  
ATOM   4650 2HG  ARG A 303     -44.003  -8.880-148.738  1.00 11.240          H  
ATOM   4651 1HD  ARG A 303     -43.822 -11.115-147.861  1.00 11.240          H  
ATOM   4652 2HD  ARG A 303     -45.574 -11.252-147.736  1.00 11.240          H  
ATOM   4653  HE  ARG A 303     -43.913 -11.492-150.105  1.00 11.240          H  
ATOM   4654 1HH1 ARG A 303     -47.169 -10.952-148.901  1.00 11.240          H  
ATOM   4655 2HH1 ARG A 303     -47.938 -11.530-150.375  1.00 11.240          H  
ATOM   4656 1HH2 ARG A 303     -44.909 -12.210-151.995  1.00 11.240          H  
ATOM   4657 2HH2 ARG A 303     -46.652 -12.233-152.134  1.00 11.240          H  
ATOM   4658  N   PHE A 304     -47.210  -7.053-146.267  1.00  6.550          N  
ATOM   4659  CA  PHE A 304     -48.449  -6.456-146.682  1.00  6.640          C  
ATOM   4660  C   PHE A 304     -48.491  -4.969-146.335  1.00  6.740          C  
ATOM   4661  O   PHE A 304     -49.023  -4.189-147.118  1.00  6.920          O  
ATOM   4662  CB  PHE A 304     -49.633  -7.232-146.141  1.00  9.260          C  
ATOM   4663  CG  PHE A 304     -49.862  -8.563-146.849  1.00  9.260          C  
ATOM   4664  CD1 PHE A 304     -49.759  -9.761-146.170  1.00  9.260          C  
ATOM   4665  CD2 PHE A 304     -50.162  -8.610-148.206  1.00  9.260          C  
ATOM   4666  CE1 PHE A 304     -49.965 -10.960-146.806  1.00  9.260          C  
ATOM   4667  CE2 PHE A 304     -50.367  -9.803-148.844  1.00  9.260          C  
ATOM   4668  CZ  PHE A 304     -50.274 -10.985-148.144  1.00  9.260          C  
ATOM   4669  H   PHE A 304     -47.201  -7.715-145.487  1.00  7.860          H  
ATOM   4670  HA  PHE A 304     -48.498  -6.536-147.763  1.00  7.970          H  
ATOM   4671 1HB  PHE A 304     -49.479  -7.437-145.078  1.00 11.110          H  
ATOM   4672 2HB  PHE A 304     -50.510  -6.650-146.241  1.00 11.110          H  
ATOM   4673  HD1 PHE A 304     -49.513  -9.748-145.116  1.00 11.110          H  
ATOM   4674  HD2 PHE A 304     -50.237  -7.687-148.772  1.00 11.110          H  
ATOM   4675  HE1 PHE A 304     -49.885 -11.884-146.242  1.00 11.110          H  
ATOM   4676  HE2 PHE A 304     -50.609  -9.815-149.909  1.00 11.110          H  
ATOM   4677  HZ  PHE A 304     -50.447 -11.929-148.654  1.00 11.110          H  
ATOM   4678  N   ARG A 305     -47.911  -4.527-145.210  1.00  6.700          N  
ATOM   4679  CA  ARG A 305     -47.881  -3.084-144.975  1.00  6.890          C  
ATOM   4680  C   ARG A 305     -47.112  -2.406-146.111  1.00  7.100          C  
ATOM   4681  O   ARG A 305     -47.504  -1.351-146.607  1.00  7.290          O  
ATOM   4682  CB  ARG A 305     -47.236  -2.711-143.651  1.00  9.570          C  
ATOM   4683  CG  ARG A 305     -48.034  -3.045-142.416  1.00  9.570          C  
ATOM   4684  CD  ARG A 305     -47.398  -2.518-141.204  1.00  9.570          C  
ATOM   4685  NE  ARG A 305     -48.023  -3.040-139.991  1.00  9.570          N  
ATOM   4686  CZ  ARG A 305     -47.602  -4.135-139.315  1.00  9.570          C  
ATOM   4687  NH1 ARG A 305     -46.567  -4.815-139.753  1.00  9.570          N  
ATOM   4688  NH2 ARG A 305     -48.226  -4.514-138.211  1.00  9.570          N  
ATOM   4689  H   ARG A 305     -47.526  -5.176-144.518  1.00  8.040          H  
ATOM   4690  HA  ARG A 305     -48.899  -2.702-144.974  1.00  8.270          H  
ATOM   4691 1HB  ARG A 305     -46.282  -3.233-143.567  1.00 11.480          H  
ATOM   4692 2HB  ARG A 305     -47.028  -1.643-143.637  1.00 11.480          H  
ATOM   4693 1HG  ARG A 305     -49.019  -2.589-142.502  1.00 11.480          H  
ATOM   4694 2HG  ARG A 305     -48.142  -4.105-142.310  1.00 11.480          H  
ATOM   4695 1HD  ARG A 305     -46.339  -2.758-141.197  1.00 11.480          H  
ATOM   4696 2HD  ARG A 305     -47.513  -1.433-141.197  1.00 11.480          H  
ATOM   4697  HE  ARG A 305     -48.821  -2.536-139.625  1.00 11.480          H  
ATOM   4698 1HH1 ARG A 305     -46.099  -4.522-140.594  1.00 11.480          H  
ATOM   4699 2HH1 ARG A 305     -46.234  -5.625-139.251  1.00 11.480          H  
ATOM   4700 1HH2 ARG A 305     -49.004  -3.976-137.864  1.00 11.480          H  
ATOM   4701 2HH2 ARG A 305     -47.911  -5.327-137.701  1.00 11.480          H  
ATOM   4702  N   ARG A 306     -46.019  -3.009-146.578  1.00  7.150          N  
ATOM   4703  CA  ARG A 306     -45.328  -2.371-147.687  1.00  7.450          C  
ATOM   4704  C   ARG A 306     -46.256  -2.278-148.912  1.00  7.520          C  
ATOM   4705  O   ARG A 306     -46.325  -1.237-149.568  1.00  7.720          O  
ATOM   4706  CB  ARG A 306     -44.047  -3.117-148.043  1.00 10.310          C  
ATOM   4707  CG  ARG A 306     -42.934  -2.972-147.001  1.00 10.310          C  
ATOM   4708  CD  ARG A 306     -41.595  -3.434-147.489  1.00 10.310          C  
ATOM   4709  NE  ARG A 306     -41.540  -4.876-147.768  1.00 10.310          N  
ATOM   4710  CZ  ARG A 306     -41.251  -5.849-146.866  1.00 10.310          C  
ATOM   4711  NH1 ARG A 306     -41.017  -5.560-145.602  1.00 10.310          N  
ATOM   4712  NH2 ARG A 306     -41.199  -7.110-147.265  1.00 10.310          N  
ATOM   4713  H   ARG A 306     -45.658  -3.859-146.128  1.00  8.580          H  
ATOM   4714  HA  ARG A 306     -45.055  -1.360-147.386  1.00  8.940          H  
ATOM   4715 1HB  ARG A 306     -44.264  -4.178-148.148  1.00 12.370          H  
ATOM   4716 2HB  ARG A 306     -43.669  -2.760-148.999  1.00 12.370          H  
ATOM   4717 1HG  ARG A 306     -42.848  -1.926-146.714  1.00 12.370          H  
ATOM   4718 2HG  ARG A 306     -43.196  -3.560-146.126  1.00 12.370          H  
ATOM   4719 1HD  ARG A 306     -41.361  -2.906-148.413  1.00 12.370          H  
ATOM   4720 2HD  ARG A 306     -40.836  -3.193-146.748  1.00 12.370          H  
ATOM   4721  HE  ARG A 306     -41.704  -5.165-148.724  1.00 12.370          H  
ATOM   4722 1HH1 ARG A 306     -41.053  -4.605-145.282  1.00 12.370          H  
ATOM   4723 2HH1 ARG A 306     -40.795  -6.300-144.949  1.00 12.370          H  
ATOM   4724 1HH2 ARG A 306     -41.371  -7.339-148.235  1.00 12.370          H  
ATOM   4725 2HH2 ARG A 306     -40.980  -7.840-146.602  1.00 12.370          H  
ATOM   4726  N   ALA A 307     -46.997  -3.363-149.197  1.00  7.450          N  
ATOM   4727  CA  ALA A 307     -47.946  -3.403-150.316  1.00  7.640          C  
ATOM   4728  C   ALA A 307     -49.123  -2.416-150.195  1.00  7.630          C  
ATOM   4729  O   ALA A 307     -49.550  -1.835-151.199  1.00  7.860          O  
ATOM   4730  CB  ALA A 307     -48.534  -4.804-150.436  1.00 10.620          C  
ATOM   4731  H   ALA A 307     -46.850  -4.210-148.639  1.00  8.940          H  
ATOM   4732  HA  ALA A 307     -47.393  -3.162-151.220  1.00  9.170          H  
ATOM   4733 1HB  ALA A 307     -49.204  -4.844-151.293  1.00 12.740          H  
ATOM   4734 2HB  ALA A 307     -47.729  -5.526-150.562  1.00 12.740          H  
ATOM   4735 3HB  ALA A 307     -49.092  -5.036-149.538  1.00 12.740          H  
ATOM   4736  N   PHE A 308     -49.652  -2.239-148.981  1.00  7.450          N  
ATOM   4737  CA  PHE A 308     -50.843  -1.420-148.774  1.00  7.550          C  
ATOM   4738  C   PHE A 308     -50.723  -0.129-147.956  1.00  7.620          C  
ATOM   4739  O   PHE A 308     -51.721   0.579-147.794  1.00  7.840          O  
ATOM   4740  CB  PHE A 308     -51.899  -2.259-148.105  1.00 10.530          C  
ATOM   4741  CG  PHE A 308     -52.290  -3.490-148.852  1.00 10.530          C  
ATOM   4742  CD1 PHE A 308     -52.059  -4.727-148.298  1.00 10.530          C  
ATOM   4743  CD2 PHE A 308     -52.888  -3.423-150.094  1.00 10.530          C  
ATOM   4744  CE1 PHE A 308     -52.425  -5.862-148.944  1.00 10.530          C  
ATOM   4745  CE2 PHE A 308     -53.248  -4.570-150.754  1.00 10.530          C  
ATOM   4746  CZ  PHE A 308     -53.017  -5.791-150.174  1.00 10.530          C  
ATOM   4747  H   PHE A 308     -49.264  -2.773-148.206  1.00  8.940          H  
ATOM   4748  HA  PHE A 308     -51.203  -1.135-149.762  1.00  9.060          H  
ATOM   4749 1HB  PHE A 308     -51.524  -2.557-147.149  1.00 12.640          H  
ATOM   4750 2HB  PHE A 308     -52.783  -1.660-147.934  1.00 12.640          H  
ATOM   4751  HD1 PHE A 308     -51.591  -4.784-147.329  1.00 12.640          H  
ATOM   4752  HD2 PHE A 308     -53.075  -2.451-150.550  1.00 12.640          H  
ATOM   4753  HE1 PHE A 308     -52.257  -6.822-148.484  1.00 12.640          H  
ATOM   4754  HE2 PHE A 308     -53.720  -4.509-151.734  1.00 12.640          H  
ATOM   4755  HZ  PHE A 308     -53.308  -6.704-150.693  1.00 12.640          H  
ATOM   4756  N   GLY A 309     -49.559   0.184-147.419  1.00  7.560          N  
ATOM   4757  CA  GLY A 309     -49.383   1.397-146.636  1.00  7.760          C  
ATOM   4758  C   GLY A 309     -50.263   1.463-145.396  1.00  7.830          C  
ATOM   4759  O   GLY A 309     -50.236   0.577-144.537  1.00  7.660          O  
ATOM   4760  H   GLY A 309     -48.753  -0.427-147.516  1.00  9.070          H  
ATOM   4761 1HA  GLY A 309     -48.336   1.468-146.339  1.00  9.310          H  
ATOM   4762 2HA  GLY A 309     -49.588   2.262-147.267  1.00  9.310          H  
ATOM   4763  N   GLU A 310     -51.024   2.552-145.300  1.00  8.160          N  
ATOM   4764  CA  GLU A 310     -51.917   2.848-144.186  1.00  8.410          C  
ATOM   4765  C   GLU A 310     -53.225   2.064-144.184  1.00  8.340          C  
ATOM   4766  O   GLU A 310     -54.003   2.141-143.223  1.00  8.530          O  
ATOM   4767  CB  GLU A 310     -52.224   4.356-144.152  1.00 11.670          C  
ATOM   4768  CG  GLU A 310     -53.110   4.903-145.304  1.00 11.670          C  
ATOM   4769  CD  GLU A 310     -52.340   5.266-146.563  1.00 11.670          C  
ATOM   4770  OE1 GLU A 310     -51.279   4.717-146.778  1.00 11.670          O  
ATOM   4771  OE2 GLU A 310     -52.811   6.094-147.303  1.00 11.670          O  
ATOM   4772  H   GLU A 310     -50.979   3.235-146.061  1.00  9.790          H  
ATOM   4773  HA  GLU A 310     -51.387   2.595-143.267  1.00 10.090          H  
ATOM   4774 1HB  GLU A 310     -52.725   4.595-143.216  1.00 14.010          H  
ATOM   4775 2HB  GLU A 310     -51.287   4.911-144.166  1.00 14.010          H  
ATOM   4776 1HG  GLU A 310     -53.871   4.172-145.560  1.00 14.010          H  
ATOM   4777 2HG  GLU A 310     -53.624   5.790-144.942  1.00 14.010          H  
ATOM   4778  N   TYR A 311     -53.511   1.318-145.241  1.00  8.190          N  
ATOM   4779  CA  TYR A 311     -54.786   0.627-145.289  1.00  8.260          C  
ATOM   4780  C   TYR A 311     -54.755  -0.697-144.526  1.00  7.960          C  
ATOM   4781  O   TYR A 311     -54.847  -1.787-145.103  1.00  7.790          O  
ATOM   4782  CB  TYR A 311     -55.212   0.466-146.741  1.00 11.540          C  
ATOM   4783  CG  TYR A 311     -55.492   1.810-147.364  1.00 11.540          C  
ATOM   4784  CD1 TYR A 311     -54.499   2.480-148.059  1.00 11.540          C  
ATOM   4785  CD2 TYR A 311     -56.739   2.392-147.220  1.00 11.540          C  
ATOM   4786  CE1 TYR A 311     -54.747   3.716-148.597  1.00 11.540          C  
ATOM   4787  CE2 TYR A 311     -56.987   3.634-147.765  1.00 11.540          C  
ATOM   4788  CZ  TYR A 311     -55.991   4.295-148.447  1.00 11.540          C  
ATOM   4789  OH  TYR A 311     -56.227   5.536-148.985  1.00 11.540          O  
ATOM   4790  H   TYR A 311     -52.844   1.239-146.018  1.00  9.830          H  
ATOM   4791  HA  TYR A 311     -55.527   1.259-144.803  1.00  9.910          H  
ATOM   4792 1HB  TYR A 311     -54.427  -0.030-147.310  1.00 13.840          H  
ATOM   4793 2HB  TYR A 311     -56.113  -0.132-146.800  1.00 13.840          H  
ATOM   4794  HD1 TYR A 311     -53.520   2.043-148.173  1.00 13.840          H  
ATOM   4795  HD2 TYR A 311     -57.525   1.873-146.672  1.00 13.840          H  
ATOM   4796  HE1 TYR A 311     -53.956   4.240-149.133  1.00 13.840          H  
ATOM   4797  HE2 TYR A 311     -57.967   4.096-147.650  1.00 13.840          H  
ATOM   4798  HH  TYR A 311     -55.403   5.887-149.342  1.00 13.840          H  
ATOM   4799  N   SER A 312     -54.791  -0.566-143.203  1.00  7.990          N  
ATOM   4800  CA  SER A 312     -54.675  -1.678-142.265  1.00  7.740          C  
ATOM   4801  C   SER A 312     -55.687  -2.786-142.542  1.00  7.810          C  
ATOM   4802  O   SER A 312     -55.376  -3.968-142.367  1.00  7.550          O  
ATOM   4803  CB  SER A 312     -54.829  -1.160-140.844  1.00 10.940          C  
ATOM   4804  OG  SER A 312     -53.756  -0.326-140.497  1.00 10.940          O  
ATOM   4805  H   SER A 312     -54.748   0.399-142.856  1.00  9.590          H  
ATOM   4806  HA  SER A 312     -53.672  -2.090-142.359  1.00  9.290          H  
ATOM   4807 1HB  SER A 312     -55.766  -0.610-140.756  1.00 13.120          H  
ATOM   4808 2HB  SER A 312     -54.880  -1.972-140.163  1.00 13.120          H  
ATOM   4809  HG  SER A 312     -53.869  -0.119-139.565  1.00 13.120          H  
ATOM   4810  N   HIS A 313     -56.898  -2.442-142.991  1.00  8.210          N  
ATOM   4811  CA  HIS A 313     -57.892  -3.478-143.267  1.00  8.420          C  
ATOM   4812  C   HIS A 313     -57.358  -4.542-144.207  1.00  8.250          C  
ATOM   4813  O   HIS A 313     -57.530  -5.737-143.949  1.00  8.300          O  
ATOM   4814  CB  HIS A 313     -59.157  -2.910-143.924  1.00 11.700          C  
ATOM   4815  CG  HIS A 313     -60.139  -4.004-144.345  1.00 11.700          C  
ATOM   4816  ND1 HIS A 313     -60.042  -4.668-145.559  1.00 11.700          N  
ATOM   4817  CD2 HIS A 313     -61.207  -4.530-143.722  1.00 11.700          C  
ATOM   4818  CE1 HIS A 313     -60.999  -5.571-145.639  1.00 11.700          C  
ATOM   4819  NE2 HIS A 313     -61.722  -5.510-144.537  1.00 11.700          N  
ATOM   4820  H   HIS A 313     -57.130  -1.465-143.110  1.00  9.850          H  
ATOM   4821  HA  HIS A 313     -58.179  -3.966-142.337  1.00 10.100          H  
ATOM   4822 1HB  HIS A 313     -59.660  -2.244-143.223  1.00 14.040          H  
ATOM   4823 2HB  HIS A 313     -58.885  -2.329-144.803  1.00 14.040          H  
ATOM   4824  HD1 HIS A 313     -59.634  -4.269-146.381  1.00 14.040          H  
ATOM   4825  HD2 HIS A 313     -61.668  -4.328-142.784  1.00 14.040          H  
ATOM   4826  HE1 HIS A 313     -61.087  -6.208-146.521  1.00 14.040          H  
ATOM   4827  N   VAL A 314     -56.760  -4.101-145.322  1.00  8.120          N  
ATOM   4828  CA  VAL A 314     -56.262  -5.006-146.345  1.00  8.090          C  
ATOM   4829  C   VAL A 314     -54.956  -5.639-145.925  1.00  7.650          C  
ATOM   4830  O   VAL A 314     -54.658  -6.769-146.318  1.00  7.660          O  
ATOM   4831  CB  VAL A 314     -56.203  -4.364-147.748  1.00 11.340          C  
ATOM   4832  CG1 VAL A 314     -57.602  -4.063-148.237  1.00 11.340          C  
ATOM   4833  CG2 VAL A 314     -55.471  -3.091-147.701  1.00 11.340          C  
ATOM   4834  H   VAL A 314     -56.577  -3.104-145.398  1.00  9.740          H  
ATOM   4835  HA  VAL A 314     -56.991  -5.799-146.442  1.00  9.710          H  
ATOM   4836  HB  VAL A 314     -55.714  -5.055-148.431  1.00 13.610          H  
ATOM   4837 1HG1 VAL A 314     -57.554  -3.614-149.231  1.00 13.610          H  
ATOM   4838 2HG1 VAL A 314     -58.175  -4.989-148.284  1.00 13.610          H  
ATOM   4839 3HG1 VAL A 314     -58.081  -3.371-147.550  1.00 13.610          H  
ATOM   4840 1HG2 VAL A 314     -55.427  -2.656-148.695  1.00 13.610          H  
ATOM   4841 2HG2 VAL A 314     -55.984  -2.425-147.056  1.00 13.610          H  
ATOM   4842 3HG2 VAL A 314     -54.482  -3.257-147.332  1.00 13.610          H  
ATOM   4843  N   VAL A 315     -54.184  -4.943-145.095  1.00  7.340          N  
ATOM   4844  CA  VAL A 315     -52.959  -5.557-144.618  1.00  6.970          C  
ATOM   4845  C   VAL A 315     -53.320  -6.820-143.838  1.00  6.910          C  
ATOM   4846  O   VAL A 315     -52.748  -7.900-144.074  1.00  6.810          O  
ATOM   4847  CB  VAL A 315     -52.194  -4.591-143.680  1.00  9.910          C  
ATOM   4848  CG1 VAL A 315     -51.010  -5.300-142.992  1.00  9.910          C  
ATOM   4849  CG2 VAL A 315     -51.707  -3.395-144.479  1.00  9.910          C  
ATOM   4850  H   VAL A 315     -54.456  -3.982-144.859  1.00  8.810          H  
ATOM   4851  HA  VAL A 315     -52.350  -5.820-145.466  1.00  8.360          H  
ATOM   4852  HB  VAL A 315     -52.867  -4.261-142.899  1.00 11.890          H  
ATOM   4853 1HG1 VAL A 315     -50.516  -4.603-142.327  1.00 11.890          H  
ATOM   4854 2HG1 VAL A 315     -51.368  -6.141-142.414  1.00 11.890          H  
ATOM   4855 3HG1 VAL A 315     -50.299  -5.652-143.730  1.00 11.890          H  
ATOM   4856 1HG2 VAL A 315     -51.189  -2.695-143.825  1.00 11.890          H  
ATOM   4857 2HG2 VAL A 315     -51.030  -3.743-145.246  1.00 11.890          H  
ATOM   4858 3HG2 VAL A 315     -52.551  -2.893-144.940  1.00 11.890          H  
ATOM   4859  N   ALA A 316     -54.271  -6.689-142.911  1.00  7.080          N  
ATOM   4860  CA  ALA A 316     -54.691  -7.840-142.141  1.00  7.130          C  
ATOM   4861  C   ALA A 316     -55.520  -8.803-142.962  1.00  7.370          C  
ATOM   4862  O   ALA A 316     -55.363 -10.006-142.802  1.00  7.280          O  
ATOM   4863  CB  ALA A 316     -55.459  -7.438-140.928  1.00  9.960          C  
ATOM   4864  H   ALA A 316     -54.702  -5.769-142.761  1.00  8.500          H  
ATOM   4865  HA  ALA A 316     -53.800  -8.373-141.826  1.00  8.560          H  
ATOM   4866 1HB  ALA A 316     -55.708  -8.341-140.394  1.00 11.950          H  
ATOM   4867 2HB  ALA A 316     -54.870  -6.826-140.311  1.00 11.950          H  
ATOM   4868 3HB  ALA A 316     -56.357  -6.903-141.229  1.00 11.950          H  
ATOM   4869  N   PHE A 317     -56.413  -8.307-143.828  1.00  7.730          N  
ATOM   4870  CA  PHE A 317     -57.248  -9.193-144.618  1.00  8.090          C  
ATOM   4871  C   PHE A 317     -56.415 -10.127-145.453  1.00  7.930          C  
ATOM   4872  O   PHE A 317     -56.681 -11.320-145.519  1.00  8.060          O  
ATOM   4873  CB  PHE A 317     -58.175  -8.464-145.568  1.00 11.180          C  
ATOM   4874  CG  PHE A 317     -58.970  -9.437-146.330  1.00 11.180          C  
ATOM   4875  CD1 PHE A 317     -60.066 -10.043-145.741  1.00 11.180          C  
ATOM   4876  CD2 PHE A 317     -58.612  -9.798-147.628  1.00 11.180          C  
ATOM   4877  CE1 PHE A 317     -60.787 -10.985-146.425  1.00 11.180          C  
ATOM   4878  CE2 PHE A 317     -59.331 -10.740-148.311  1.00 11.180          C  
ATOM   4879  CZ  PHE A 317     -60.421 -11.337-147.710  1.00 11.180          C  
ATOM   4880  H   PHE A 317     -56.565  -7.303-143.916  1.00  9.280          H  
ATOM   4881  HA  PHE A 317     -57.853  -9.791-143.938  1.00  9.710          H  
ATOM   4882 1HB  PHE A 317     -58.827  -7.788-145.040  1.00 13.420          H  
ATOM   4883 2HB  PHE A 317     -57.593  -7.896-146.265  1.00 13.420          H  
ATOM   4884  HD1 PHE A 317     -60.347  -9.772-144.723  1.00 13.420          H  
ATOM   4885  HD2 PHE A 317     -57.745  -9.335-148.099  1.00 13.420          H  
ATOM   4886  HE1 PHE A 317     -61.646 -11.460-145.953  1.00 13.420          H  
ATOM   4887  HE2 PHE A 317     -59.040 -11.020-149.323  1.00 13.420          H  
ATOM   4888  HZ  PHE A 317     -60.992 -12.089-148.251  1.00 13.420          H  
ATOM   4889  N   ASN A 318     -55.418  -9.598-146.151  1.00  7.710          N  
ATOM   4890  CA  ASN A 318     -54.632 -10.480-146.977  1.00  7.660          C  
ATOM   4891  C   ASN A 318     -53.780 -11.410-146.124  1.00  7.310          C  
ATOM   4892  O   ASN A 318     -53.646 -12.587-146.449  1.00  7.410          O  
ATOM   4893  CB  ASN A 318     -53.819  -9.680-147.945  1.00 10.740          C  
ATOM   4894  CG  ASN A 318     -54.673  -9.127-149.031  1.00 10.740          C  
ATOM   4895  OD1 ASN A 318     -54.938  -9.785-150.045  1.00 10.740          O  
ATOM   4896  ND2 ASN A 318     -55.148  -7.936-148.828  1.00 10.740          N  
ATOM   4897  H   ASN A 318     -55.203  -8.600-146.104  1.00  9.250          H  
ATOM   4898  HA  ASN A 318     -55.316 -11.102-147.552  1.00  9.190          H  
ATOM   4899 1HB  ASN A 318     -53.311  -8.866-147.419  1.00 12.890          H  
ATOM   4900 2HB  ASN A 318     -53.074 -10.316-148.384  1.00 12.890          H  
ATOM   4901 1HD2 ASN A 318     -55.736  -7.503-149.510  1.00 12.890          H  
ATOM   4902 2HD2 ASN A 318     -54.919  -7.450-147.962  1.00 12.890          H  
ATOM   4903  N   THR A 319     -53.283 -10.941-144.973  1.00  6.970          N  
ATOM   4904  CA  THR A 319     -52.486 -11.808-144.120  1.00  6.650          C  
ATOM   4905  C   THR A 319     -53.372 -12.959-143.640  1.00  6.830          C  
ATOM   4906  O   THR A 319     -52.928 -14.103-143.560  1.00  6.700          O  
ATOM   4907  CB  THR A 319     -51.866 -11.086-142.916  1.00  9.440          C  
ATOM   4908  OG1 THR A 319     -51.061  -9.995-143.374  1.00  9.440          O  
ATOM   4909  CG2 THR A 319     -50.936 -12.102-142.238  1.00  9.440          C  
ATOM   4910  H   THR A 319     -53.378  -9.959-144.706  1.00  8.360          H  
ATOM   4911  HA  THR A 319     -51.677 -12.227-144.709  1.00  7.980          H  
ATOM   4912  HB  THR A 319     -52.628 -10.721-142.227  1.00 11.330          H  
ATOM   4913  HG1 THR A 319     -51.648  -9.237-143.620  1.00 11.330          H  
ATOM   4914 1HG2 THR A 319     -50.435 -11.651-141.429  1.00 11.330          H  
ATOM   4915 2HG2 THR A 319     -51.500 -12.956-141.871  1.00 11.330          H  
ATOM   4916 3HG2 THR A 319     -50.205 -12.442-142.952  1.00 11.330          H  
ATOM   4917  N   LEU A 320     -54.637 -12.644-143.347  1.00  7.180          N  
ATOM   4918  CA  LEU A 320     -55.679 -13.543-142.851  1.00  7.470          C  
ATOM   4919  C   LEU A 320     -55.847 -14.761-143.741  1.00  7.680          C  
ATOM   4920  O   LEU A 320     -56.285 -15.809-143.270  1.00  7.830          O  
ATOM   4921  CB  LEU A 320     -57.027 -12.797-142.757  1.00 10.340          C  
ATOM   4922  CG  LEU A 320     -58.242 -13.458-142.074  1.00 10.340          C  
ATOM   4923  CD1 LEU A 320     -57.946 -13.731-140.578  1.00 10.340          C  
ATOM   4924  CD2 LEU A 320     -59.441 -12.504-142.258  1.00 10.340          C  
ATOM   4925  H   LEU A 320     -54.889 -11.657-143.414  1.00  8.620          H  
ATOM   4926  HA  LEU A 320     -55.397 -13.885-141.878  1.00  8.960          H  
ATOM   4927 1HB  LEU A 320     -56.862 -11.847-142.269  1.00 12.410          H  
ATOM   4928 2HB  LEU A 320     -57.355 -12.608-143.753  1.00 12.410          H  
ATOM   4929  HG  LEU A 320     -58.467 -14.413-142.551  1.00 12.410          H  
ATOM   4930 1HD1 LEU A 320     -58.819 -14.187-140.112  1.00 12.410          H  
ATOM   4931 2HD1 LEU A 320     -57.106 -14.410-140.488  1.00 12.410          H  
ATOM   4932 3HD1 LEU A 320     -57.713 -12.793-140.074  1.00 12.410          H  
ATOM   4933 1HD2 LEU A 320     -60.332 -12.933-141.798  1.00 12.410          H  
ATOM   4934 2HD2 LEU A 320     -59.216 -11.564-141.796  1.00 12.410          H  
ATOM   4935 3HD2 LEU A 320     -59.620 -12.347-143.323  1.00 12.410          H  
ATOM   4936  N   LEU A 321     -55.539 -14.646-145.032  1.00  7.770          N  
ATOM   4937  CA  LEU A 321     -55.718 -15.736-145.968  1.00  8.100          C  
ATOM   4938  C   LEU A 321     -54.760 -16.879-145.603  1.00  7.790          C  
ATOM   4939  O   LEU A 321     -55.002 -18.055-145.920  1.00  8.110          O  
ATOM   4940  CB  LEU A 321     -55.475 -15.208-147.388  1.00 11.210          C  
ATOM   4941  CG  LEU A 321     -56.516 -14.105-147.890  1.00 11.210          C  
ATOM   4942  CD1 LEU A 321     -56.045 -13.533-149.220  1.00 11.210          C  
ATOM   4943  CD2 LEU A 321     -57.928 -14.690-148.030  1.00 11.210          C  
ATOM   4944  H   LEU A 321     -55.096 -13.794-145.386  1.00  9.320          H  
ATOM   4945  HA  LEU A 321     -56.733 -16.111-145.880  1.00  9.720          H  
ATOM   4946 1HB  LEU A 321     -54.477 -14.770-147.423  1.00 13.450          H  
ATOM   4947 2HB  LEU A 321     -55.506 -16.045-148.083  1.00 13.450          H  
ATOM   4948  HG  LEU A 321     -56.544 -13.290-147.166  1.00 13.450          H  
ATOM   4949 1HD1 LEU A 321     -56.739 -12.756-149.547  1.00 13.450          H  
ATOM   4950 2HD1 LEU A 321     -55.050 -13.097-149.095  1.00 13.450          H  
ATOM   4951 3HD1 LEU A 321     -56.005 -14.322-149.967  1.00 13.450          H  
ATOM   4952 1HD2 LEU A 321     -58.605 -13.906-148.367  1.00 13.450          H  
ATOM   4953 2HD2 LEU A 321     -57.919 -15.500-148.758  1.00 13.450          H  
ATOM   4954 3HD2 LEU A 321     -58.278 -15.065-147.076  1.00 13.450          H  
ATOM   4955  N   PHE A 322     -53.683 -16.548-144.883  1.00  7.220          N  
ATOM   4956  CA  PHE A 322     -52.717 -17.541-144.494  1.00  6.920          C  
ATOM   4957  C   PHE A 322     -53.143 -18.233-143.217  1.00  6.970          C  
ATOM   4958  O   PHE A 322     -52.549 -19.228-142.814  1.00  6.930          O  
ATOM   4959  CB  PHE A 322     -51.337 -16.929-144.302  1.00  9.810          C  
ATOM   4960  CG  PHE A 322     -50.672 -16.509-145.566  1.00  9.810          C  
ATOM   4961  CD1 PHE A 322     -50.686 -15.196-145.978  1.00  9.810          C  
ATOM   4962  CD2 PHE A 322     -50.021 -17.443-146.353  1.00  9.810          C  
ATOM   4963  CE1 PHE A 322     -50.075 -14.831-147.147  1.00  9.810          C  
ATOM   4964  CE2 PHE A 322     -49.403 -17.077-147.518  1.00  9.810          C  
ATOM   4965  CZ  PHE A 322     -49.434 -15.768-147.917  1.00  9.810          C  
ATOM   4966  H   PHE A 322     -53.516 -15.584-144.584  1.00  8.660          H  
ATOM   4967  HA  PHE A 322     -52.654 -18.267-145.289  1.00  8.300          H  
ATOM   4968 1HB  PHE A 322     -51.404 -16.064-143.644  1.00 11.770          H  
ATOM   4969 2HB  PHE A 322     -50.717 -17.650-143.822  1.00 11.770          H  
ATOM   4970  HD1 PHE A 322     -51.192 -14.450-145.372  1.00 11.770          H  
ATOM   4971  HD2 PHE A 322     -50.004 -18.481-146.037  1.00 11.770          H  
ATOM   4972  HE1 PHE A 322     -50.098 -13.808-147.462  1.00 11.770          H  
ATOM   4973  HE2 PHE A 322     -48.890 -17.822-148.128  1.00 11.770          H  
ATOM   4974  HZ  PHE A 322     -48.949 -15.472-148.845  1.00 11.770          H  
ATOM   4975  N   LEU A 323     -54.220 -17.765-142.581  1.00  7.140          N  
ATOM   4976  CA  LEU A 323     -54.668 -18.417-141.375  1.00  7.300          C  
ATOM   4977  C   LEU A 323     -55.019 -19.836-141.755  1.00  7.820          C  
ATOM   4978  O   LEU A 323     -54.544 -20.801-141.137  1.00  7.880          O  
ATOM   4979  CB  LEU A 323     -55.884 -17.679-140.788  1.00 10.160          C  
ATOM   4980  CG  LEU A 323     -56.402 -18.154-139.416  1.00 10.160          C  
ATOM   4981  CD1 LEU A 323     -57.065 -16.956-138.712  1.00 10.160          C  
ATOM   4982  CD2 LEU A 323     -57.434 -19.308-139.550  1.00 10.160          C  
ATOM   4983  H   LEU A 323     -54.752 -16.969-142.935  1.00  8.570          H  
ATOM   4984  HA  LEU A 323     -53.860 -18.430-140.649  1.00  8.760          H  
ATOM   4985 1HB  LEU A 323     -55.622 -16.623-140.699  1.00 12.190          H  
ATOM   4986 2HB  LEU A 323     -56.709 -17.753-141.497  1.00 12.190          H  
ATOM   4987  HG  LEU A 323     -55.571 -18.499-138.837  1.00 12.190          H  
ATOM   4988 1HD1 LEU A 323     -57.421 -17.261-137.733  1.00 12.190          H  
ATOM   4989 2HD1 LEU A 323     -56.350 -16.147-138.594  1.00 12.190          H  
ATOM   4990 3HD1 LEU A 323     -57.908 -16.607-139.306  1.00 12.190          H  
ATOM   4991 1HD2 LEU A 323     -57.779 -19.603-138.560  1.00 12.190          H  
ATOM   4992 2HD2 LEU A 323     -58.285 -18.970-140.138  1.00 12.190          H  
ATOM   4993 3HD2 LEU A 323     -57.000 -20.175-140.023  1.00 12.190          H  
ATOM   4994  N   MET A 324     -55.850 -19.970-142.798  1.00  8.250          N  
ATOM   4995  CA  MET A 324     -56.230 -21.291-143.242  1.00  8.850          C  
ATOM   4996  C   MET A 324     -55.125 -21.917-144.075  1.00  8.800          C  
ATOM   4997  O   MET A 324     -54.925 -23.118-144.014  1.00  9.090          O  
ATOM   4998  CB  MET A 324     -57.562 -21.271-143.979  1.00 12.150          C  
ATOM   4999  CG  MET A 324     -58.762 -20.921-143.071  1.00 12.150          C  
ATOM   5000  SD  MET A 324     -58.948 -22.023-141.595  1.00 12.150          S  
ATOM   5001  CE  MET A 324     -59.442 -23.620-142.247  1.00 12.150          C  
ATOM   5002  H   MET A 324     -56.208 -19.142-143.258  1.00  9.900          H  
ATOM   5003  HA  MET A 324     -56.361 -21.914-142.366  1.00 10.620          H  
ATOM   5004 1HB  MET A 324     -57.520 -20.528-144.776  1.00 14.580          H  
ATOM   5005 2HB  MET A 324     -57.741 -22.238-144.445  1.00 14.580          H  
ATOM   5006 1HG  MET A 324     -58.639 -19.898-142.714  1.00 14.580          H  
ATOM   5007 2HG  MET A 324     -59.684 -20.966-143.651  1.00 14.580          H  
ATOM   5008 1HE  MET A 324     -59.576 -24.330-141.419  1.00 14.580          H  
ATOM   5009 2HE  MET A 324     -60.385 -23.520-142.787  1.00 14.580          H  
ATOM   5010 3HE  MET A 324     -58.681 -23.993-142.917  1.00 14.580          H  
ATOM   5011  N   SER A 325     -54.334 -21.149-144.830  1.00  8.450          N  
ATOM   5012  CA  SER A 325     -53.302 -21.856-145.590  1.00  8.490          C  
ATOM   5013  C   SER A 325     -52.386 -22.606-144.630  1.00  8.190          C  
ATOM   5014  O   SER A 325     -52.110 -23.796-144.808  1.00  8.480          O  
ATOM   5015  CB  SER A 325     -52.462 -20.913-146.423  1.00 11.870          C  
ATOM   5016  OG  SER A 325     -51.504 -21.618-147.165  1.00 11.870          O  
ATOM   5017  H   SER A 325     -54.476 -20.141-144.939  1.00 10.140          H  
ATOM   5018  HA  SER A 325     -53.784 -22.580-146.249  1.00 10.190          H  
ATOM   5019 1HB  SER A 325     -53.097 -20.320-147.080  1.00 14.240          H  
ATOM   5020 2HB  SER A 325     -51.945 -20.242-145.760  1.00 14.240          H  
ATOM   5021  HG  SER A 325     -51.084 -20.974-147.738  1.00 14.240          H  
ATOM   5022  N   PHE A 326     -51.930 -21.917-143.579  1.00  7.660          N  
ATOM   5023  CA  PHE A 326     -51.026 -22.524-142.630  1.00  7.380          C  
ATOM   5024  C   PHE A 326     -51.729 -23.589-141.817  1.00  7.750          C  
ATOM   5025  O   PHE A 326     -51.159 -24.660-141.609  1.00  7.890          O  
ATOM   5026  CB  PHE A 326     -50.426 -21.457-141.717  1.00 10.440          C  
ATOM   5027  CG  PHE A 326     -49.522 -20.451-142.446  1.00 10.440          C  
ATOM   5028  CD1 PHE A 326     -49.216 -19.240-141.850  1.00 10.440          C  
ATOM   5029  CD2 PHE A 326     -49.013 -20.683-143.728  1.00 10.440          C  
ATOM   5030  CE1 PHE A 326     -48.442 -18.313-142.472  1.00 10.440          C  
ATOM   5031  CE2 PHE A 326     -48.249 -19.749-144.338  1.00 10.440          C  
ATOM   5032  CZ  PHE A 326     -47.968 -18.577-143.715  1.00 10.440          C  
ATOM   5033  H   PHE A 326     -52.191 -20.936-143.450  1.00  9.190          H  
ATOM   5034  HA  PHE A 326     -50.232 -23.030-143.169  1.00  8.860          H  
ATOM   5035 1HB  PHE A 326     -51.240 -20.895-141.248  1.00 12.530          H  
ATOM   5036 2HB  PHE A 326     -49.851 -21.926-140.922  1.00 12.530          H  
ATOM   5037  HD1 PHE A 326     -49.595 -19.028-140.884  1.00 12.530          H  
ATOM   5038  HD2 PHE A 326     -49.212 -21.594-144.269  1.00 12.530          H  
ATOM   5039  HE1 PHE A 326     -48.208 -17.366-141.985  1.00 12.530          H  
ATOM   5040  HE2 PHE A 326     -47.851 -19.936-145.339  1.00 12.530          H  
ATOM   5041  HZ  PHE A 326     -47.365 -17.864-144.218  1.00 12.530          H  
ATOM   5042  N   THR A 327     -52.970 -23.339-141.375  1.00  8.020          N  
ATOM   5043  CA  THR A 327     -53.672 -24.332-140.582  1.00  8.480          C  
ATOM   5044  C   THR A 327     -53.872 -25.611-141.367  1.00  9.110          C  
ATOM   5045  O   THR A 327     -53.683 -26.689-140.822  1.00  9.300          O  
ATOM   5046  CB  THR A 327     -55.042 -23.818-140.098  1.00 11.690          C  
ATOM   5047  OG1 THR A 327     -54.845 -22.684-139.238  1.00 11.690          O  
ATOM   5048  CG2 THR A 327     -55.790 -24.929-139.342  1.00 11.690          C  
ATOM   5049  H   THR A 327     -53.438 -22.446-141.541  1.00  9.620          H  
ATOM   5050  HA  THR A 327     -53.068 -24.560-139.708  1.00 10.180          H  
ATOM   5051  HB  THR A 327     -55.637 -23.515-140.946  1.00 14.030          H  
ATOM   5052  HG1 THR A 327     -54.603 -21.907-139.793  1.00 14.030          H  
ATOM   5053 1HG2 THR A 327     -56.744 -24.545-139.018  1.00 14.030          H  
ATOM   5054 2HG2 THR A 327     -55.962 -25.785-139.990  1.00 14.030          H  
ATOM   5055 3HG2 THR A 327     -55.210 -25.246-138.479  1.00 14.030          H  
ATOM   5056  N   VAL A 328     -54.292 -25.510-142.622  1.00  9.480          N  
ATOM   5057  CA  VAL A 328     -54.559 -26.667-143.459  1.00 10.180          C  
ATOM   5058  C   VAL A 328     -53.265 -27.435-143.741  1.00 10.090          C  
ATOM   5059  O   VAL A 328     -53.236 -28.670-143.632  1.00 10.510          O  
ATOM   5060  CB  VAL A 328     -55.275 -26.192-144.731  1.00 13.970          C  
ATOM   5061  CG1 VAL A 328     -55.464 -27.341-145.773  1.00 13.970          C  
ATOM   5062  CG2 VAL A 328     -56.629 -25.605-144.294  1.00 13.970          C  
ATOM   5063  H   VAL A 328     -54.443 -24.581-143.021  1.00 11.380          H  
ATOM   5064  HA  VAL A 328     -55.241 -27.325-142.921  1.00 12.220          H  
ATOM   5065  HB  VAL A 328     -54.668 -25.408-145.197  1.00 16.770          H  
ATOM   5066 1HG1 VAL A 328     -55.974 -26.953-146.655  1.00 16.770          H  
ATOM   5067 2HG1 VAL A 328     -54.495 -27.739-146.072  1.00 16.770          H  
ATOM   5068 3HG1 VAL A 328     -56.065 -28.144-145.336  1.00 16.770          H  
ATOM   5069 1HG2 VAL A 328     -57.131 -25.195-145.154  1.00 16.770          H  
ATOM   5070 2HG2 VAL A 328     -57.229 -26.388-143.831  1.00 16.770          H  
ATOM   5071 3HG2 VAL A 328     -56.487 -24.815-143.573  1.00 16.770          H  
ATOM   5072  N   LEU A 329     -52.182 -26.722-144.081  1.00  9.580          N  
ATOM   5073  CA  LEU A 329     -50.907 -27.384-144.324  1.00  9.520          C  
ATOM   5074  C   LEU A 329     -50.402 -28.121-143.088  1.00  9.140          C  
ATOM   5075  O   LEU A 329     -49.876 -29.222-143.210  1.00  9.290          O  
ATOM   5076  CB  LEU A 329     -49.853 -26.347-144.729  1.00 13.350          C  
ATOM   5077  CG  LEU A 329     -49.972 -25.694-146.120  1.00 13.350          C  
ATOM   5078  CD1 LEU A 329     -49.022 -24.490-146.191  1.00 13.350          C  
ATOM   5079  CD2 LEU A 329     -49.582 -26.705-147.192  1.00 13.350          C  
ATOM   5080  H   LEU A 329     -52.247 -25.706-144.204  1.00 11.500          H  
ATOM   5081  HA  LEU A 329     -51.044 -28.110-145.117  1.00 11.420          H  
ATOM   5082 1HB  LEU A 329     -49.856 -25.550-143.984  1.00 16.020          H  
ATOM   5083 2HB  LEU A 329     -48.909 -26.837-144.696  1.00 16.020          H  
ATOM   5084  HG  LEU A 329     -50.989 -25.357-146.288  1.00 16.020          H  
ATOM   5085 1HD1 LEU A 329     -49.102 -24.023-147.171  1.00 16.020          H  
ATOM   5086 2HD1 LEU A 329     -49.297 -23.766-145.427  1.00 16.020          H  
ATOM   5087 3HD1 LEU A 329     -48.012 -24.815-146.032  1.00 16.020          H  
ATOM   5088 1HD2 LEU A 329     -49.656 -26.233-148.172  1.00 16.020          H  
ATOM   5089 2HD2 LEU A 329     -48.558 -27.036-147.024  1.00 16.020          H  
ATOM   5090 3HD2 LEU A 329     -50.246 -27.563-147.161  1.00 16.020          H  
ATOM   5091  N   CYS A 330     -50.584 -27.523-141.905  1.00  8.700          N  
ATOM   5092  CA  CYS A 330     -50.164 -28.091-140.621  1.00  8.400          C  
ATOM   5093  C   CYS A 330     -51.092 -29.221-140.131  1.00  8.980          C  
ATOM   5094  O   CYS A 330     -50.646 -30.255-139.605  1.00  9.040          O  
ATOM   5095  CB  CYS A 330     -50.166 -26.968-139.582  1.00 11.880          C  
ATOM   5096  SG  CYS A 330     -48.918 -25.700-139.875  1.00 11.880          S  
ATOM   5097  H   CYS A 330     -50.994 -26.585-141.899  1.00 10.440          H  
ATOM   5098  HA  CYS A 330     -49.159 -28.486-140.739  1.00 10.080          H  
ATOM   5099 1HB  CYS A 330     -51.141 -26.476-139.589  1.00 14.260          H  
ATOM   5100 2HB  CYS A 330     -50.022 -27.366-138.590  1.00 14.260          H  
ATOM   5101  HG  CYS A 330     -49.630 -25.086-140.851  1.00 14.260          H  
ATOM   5102  N   LEU A 331     -52.390 -29.051-140.369  1.00  9.460          N  
ATOM   5103  CA  LEU A 331     -53.384 -29.996-139.917  1.00 10.090          C  
ATOM   5104  C   LEU A 331     -53.401 -31.218-140.833  1.00 10.630          C  
ATOM   5105  O   LEU A 331     -53.866 -32.282-140.420  1.00 10.960          O  
ATOM   5106  CB  LEU A 331     -54.754 -29.286-139.846  1.00 13.870          C  
ATOM   5107  CG  LEU A 331     -55.923 -29.924-139.050  1.00 13.870          C  
ATOM   5108  CD1 LEU A 331     -55.530 -30.077-137.557  1.00 13.870          C  
ATOM   5109  CD2 LEU A 331     -57.159 -28.991-139.171  1.00 13.870          C  
ATOM   5110  H   LEU A 331     -52.718 -28.191-140.800  1.00 11.350          H  
ATOM   5111  HA  LEU A 331     -53.099 -30.317-138.922  1.00 12.110          H  
ATOM   5112 1HB  LEU A 331     -54.587 -28.328-139.379  1.00 16.650          H  
ATOM   5113 2HB  LEU A 331     -55.096 -29.106-140.868  1.00 16.650          H  
ATOM   5114  HG  LEU A 331     -56.157 -30.907-139.451  1.00 16.650          H  
ATOM   5115 1HD1 LEU A 331     -56.363 -30.500-137.002  1.00 16.650          H  
ATOM   5116 2HD1 LEU A 331     -54.680 -30.726-137.449  1.00 16.650          H  
ATOM   5117 3HD1 LEU A 331     -55.290 -29.098-137.147  1.00 16.650          H  
ATOM   5118 1HD2 LEU A 331     -57.984 -29.413-138.616  1.00 16.650          H  
ATOM   5119 2HD2 LEU A 331     -56.918 -28.007-138.763  1.00 16.650          H  
ATOM   5120 3HD2 LEU A 331     -57.442 -28.885-140.223  1.00 16.650          H  
ATOM   5121  N   THR A 332     -52.914 -31.094-142.076  1.00 10.780          N  
ATOM   5122  CA  THR A 332     -52.847 -32.254-142.945  1.00 11.390          C  
ATOM   5123  C   THR A 332     -51.940 -33.364-142.356  1.00 11.240          C  
ATOM   5124  O   THR A 332     -52.355 -34.522-142.412  1.00 11.740          O  
ATOM   5125  CB  THR A 332     -52.514 -31.873-144.413  1.00 15.700          C  
ATOM   5126  OG1 THR A 332     -53.596 -31.085-144.954  1.00 15.700          O  
ATOM   5127  CG2 THR A 332     -52.311 -33.124-145.234  1.00 15.700          C  
ATOM   5128  H   THR A 332     -52.637 -30.180-142.445  1.00 12.940          H  
ATOM   5129  HA  THR A 332     -53.852 -32.672-142.995  1.00 13.670          H  
ATOM   5130  HB  THR A 332     -51.636 -31.259-144.454  1.00 18.840          H  
ATOM   5131  HG1 THR A 332     -53.613 -30.212-144.470  1.00 18.840          H  
ATOM   5132 1HG2 THR A 332     -52.100 -32.853-146.268  1.00 18.840          H  
ATOM   5133 2HG2 THR A 332     -51.480 -33.706-144.841  1.00 18.840          H  
ATOM   5134 3HG2 THR A 332     -53.202 -33.705-145.182  1.00 18.840          H  
ATOM   5135  N   PRO A 333     -50.670 -33.124-141.915  1.00 10.620          N  
ATOM   5136  CA  PRO A 333     -49.866 -34.071-141.154  1.00 10.430          C  
ATOM   5137  C   PRO A 333     -50.613 -34.620-139.955  1.00 10.310          C  
ATOM   5138  O   PRO A 333     -50.564 -35.816-139.701  1.00 10.530          O  
ATOM   5139  CB  PRO A 333     -48.670 -33.225-140.742  1.00 15.640          C  
ATOM   5140  CG  PRO A 333     -48.521 -32.256-141.864  1.00 15.640          C  
ATOM   5141  CD  PRO A 333     -49.930 -31.937-142.299  1.00 15.640          C  
ATOM   5142  HA  PRO A 333     -49.551 -34.892-141.818  1.00 12.520          H  
ATOM   5143 1HB  PRO A 333     -48.890 -32.722-139.788  1.00 18.770          H  
ATOM   5144 2HB  PRO A 333     -47.787 -33.855-140.581  1.00 18.770          H  
ATOM   5145 1HG  PRO A 333     -47.999 -31.352-141.502  1.00 18.770          H  
ATOM   5146 2HG  PRO A 333     -47.910 -32.686-142.666  1.00 18.770          H  
ATOM   5147 1HD  PRO A 333     -50.282 -31.090-141.803  1.00 18.770          H  
ATOM   5148 2HD  PRO A 333     -49.904 -31.810-143.369  1.00 18.770          H  
ATOM   5149  N   VAL A 334     -51.414 -33.787-139.275  1.00 10.090          N  
ATOM   5150  CA  VAL A 334     -52.162 -34.334-138.143  1.00 10.110          C  
ATOM   5151  C   VAL A 334     -53.109 -35.412-138.660  1.00 10.890          C  
ATOM   5152  O   VAL A 334     -53.165 -36.533-138.122  1.00 11.020          O  
ATOM   5153  CB  VAL A 334     -52.961 -33.239-137.403  1.00 14.150          C  
ATOM   5154  CG1 VAL A 334     -53.890 -33.868-136.357  1.00 14.150          C  
ATOM   5155  CG2 VAL A 334     -51.976 -32.245-136.780  1.00 14.150          C  
ATOM   5156  H   VAL A 334     -51.412 -32.777-139.477  1.00 12.110          H  
ATOM   5157  HA  VAL A 334     -51.457 -34.788-137.447  1.00 12.130          H  
ATOM   5158  HB  VAL A 334     -53.593 -32.722-138.097  1.00 16.980          H  
ATOM   5159 1HG1 VAL A 334     -54.448 -33.082-135.851  1.00 16.980          H  
ATOM   5160 2HG1 VAL A 334     -54.595 -34.546-136.836  1.00 16.980          H  
ATOM   5161 3HG1 VAL A 334     -53.305 -34.421-135.636  1.00 16.980          H  
ATOM   5162 1HG2 VAL A 334     -52.518 -31.454-136.263  1.00 16.980          H  
ATOM   5163 2HG2 VAL A 334     -51.331 -32.756-136.082  1.00 16.980          H  
ATOM   5164 3HG2 VAL A 334     -51.365 -31.808-137.568  1.00 16.980          H  
ATOM   5165  N   TYR A 335     -53.842 -35.064-139.723  1.00 11.420          N  
ATOM   5166  CA  TYR A 335     -54.763 -35.991-140.330  1.00 12.240          C  
ATOM   5167  C   TYR A 335     -54.110 -37.294-140.738  1.00 12.530          C  
ATOM   5168  O   TYR A 335     -54.620 -38.363-140.415  1.00 12.990          O  
ATOM   5169  CB  TYR A 335     -55.460 -35.427-141.567  1.00 16.810          C  
ATOM   5170  CG  TYR A 335     -56.173 -36.554-142.238  1.00 16.810          C  
ATOM   5171  CD1 TYR A 335     -57.307 -37.011-141.704  1.00 16.810          C  
ATOM   5172  CD2 TYR A 335     -55.639 -37.168-143.356  1.00 16.810          C  
ATOM   5173  CE1 TYR A 335     -57.942 -38.092-142.237  1.00 16.810          C  
ATOM   5174  CE2 TYR A 335     -56.266 -38.255-143.901  1.00 16.810          C  
ATOM   5175  CZ  TYR A 335     -57.419 -38.723-143.334  1.00 16.810          C  
ATOM   5176  OH  TYR A 335     -58.061 -39.833-143.852  1.00 16.810          O  
ATOM   5177  H   TYR A 335     -53.746 -34.115-140.096  1.00 13.700          H  
ATOM   5178  HA  TYR A 335     -55.527 -36.204-139.605  1.00 14.690          H  
ATOM   5179 1HB  TYR A 335     -56.175 -34.659-141.284  1.00 20.170          H  
ATOM   5180 2HB  TYR A 335     -54.750 -34.998-142.258  1.00 20.170          H  
ATOM   5181  HD1 TYR A 335     -57.704 -36.520-140.835  1.00 20.170          H  
ATOM   5182  HD2 TYR A 335     -54.712 -36.806-143.781  1.00 20.170          H  
ATOM   5183  HE1 TYR A 335     -58.861 -38.463-141.786  1.00 20.170          H  
ATOM   5184  HE2 TYR A 335     -55.843 -38.752-144.770  1.00 20.170          H  
ATOM   5185  HH  TYR A 335     -58.758 -40.141-143.205  1.00 20.170          H  
ATOM   5186  N   SER A 336     -53.007 -37.198-141.481  1.00 12.330          N  
ATOM   5187  CA  SER A 336     -52.292 -38.353-142.009  1.00 12.680          C  
ATOM   5188  C   SER A 336     -51.764 -39.276-140.919  1.00 12.370          C  
ATOM   5189  O   SER A 336     -51.853 -40.514-141.015  1.00 12.830          O  
ATOM   5190  CB  SER A 336     -51.136 -37.876-142.860  1.00 17.610          C  
ATOM   5191  OG  SER A 336     -50.422 -38.956-143.394  1.00 17.610          O  
ATOM   5192  H   SER A 336     -52.664 -36.262-141.714  1.00 14.800          H  
ATOM   5193  HA  SER A 336     -52.982 -38.919-142.633  1.00 15.220          H  
ATOM   5194 1HB  SER A 336     -51.516 -37.245-143.664  1.00 21.130          H  
ATOM   5195 2HB  SER A 336     -50.473 -37.260-142.249  1.00 21.130          H  
ATOM   5196  HG  SER A 336     -49.712 -38.570-143.907  1.00 21.130          H  
ATOM   5197  N   PHE A 337     -51.202 -38.676-139.875  1.00 11.610          N  
ATOM   5198  CA  PHE A 337     -50.609 -39.425-138.800  1.00 11.260          C  
ATOM   5199  C   PHE A 337     -51.593 -40.334-138.090  1.00 11.370          C  
ATOM   5200  O   PHE A 337     -51.249 -41.470-137.802  1.00 11.470          O  
ATOM   5201  CB  PHE A 337     -49.979 -38.467-137.792  1.00 15.900          C  
ATOM   5202  CG  PHE A 337     -48.742 -37.701-138.302  1.00 15.900          C  
ATOM   5203  CD1 PHE A 337     -47.941 -38.150-139.370  1.00 15.900          C  
ATOM   5204  CD2 PHE A 337     -48.381 -36.502-137.694  1.00 15.900          C  
ATOM   5205  CE1 PHE A 337     -46.852 -37.428-139.765  1.00 15.900          C  
ATOM   5206  CE2 PHE A 337     -47.290 -35.803-138.099  1.00 15.900          C  
ATOM   5207  CZ  PHE A 337     -46.530 -36.271-139.133  1.00 15.900          C  
ATOM   5208  H   PHE A 337     -51.125 -37.653-139.856  1.00 13.930          H  
ATOM   5209  HA  PHE A 337     -49.845 -40.072-139.214  1.00 13.510          H  
ATOM   5210 1HB  PHE A 337     -50.724 -37.726-137.489  1.00 19.080          H  
ATOM   5211 2HB  PHE A 337     -49.690 -39.017-136.901  1.00 19.080          H  
ATOM   5212  HD1 PHE A 337     -48.157 -39.066-139.893  1.00 19.080          H  
ATOM   5213  HD2 PHE A 337     -48.978 -36.123-136.861  1.00 19.080          H  
ATOM   5214  HE1 PHE A 337     -46.237 -37.787-140.589  1.00 19.080          H  
ATOM   5215  HE2 PHE A 337     -47.032 -34.879-137.588  1.00 19.080          H  
ATOM   5216  HZ  PHE A 337     -45.679 -35.732-139.455  1.00 19.080          H  
ATOM   5217  N   LEU A 338     -52.827 -39.921-137.815  1.00 11.420          N  
ATOM   5218  CA  LEU A 338     -53.648 -40.894-137.080  1.00 11.600          C  
ATOM   5219  C   LEU A 338     -53.845 -42.260-137.776  1.00 12.340          C  
ATOM   5220  O   LEU A 338     -53.542 -43.271-137.147  1.00 12.270          O  
ATOM   5221  CB  LEU A 338     -55.008 -40.301-136.694  1.00 16.170          C  
ATOM   5222  CG  LEU A 338     -55.938 -41.157-135.799  1.00 16.170          C  
ATOM   5223  CD1 LEU A 338     -56.840 -40.280-135.005  1.00 16.170          C  
ATOM   5224  CD2 LEU A 338     -56.844 -42.028-136.606  1.00 16.170          C  
ATOM   5225  H   LEU A 338     -53.126 -38.962-138.044  1.00 13.700          H  
ATOM   5226  HA  LEU A 338     -53.132 -41.099-136.144  1.00 13.920          H  
ATOM   5227 1HB  LEU A 338     -54.811 -39.402-136.158  1.00 19.400          H  
ATOM   5228 2HB  LEU A 338     -55.554 -40.046-137.565  1.00 19.400          H  
ATOM   5229  HG  LEU A 338     -55.334 -41.738-135.139  1.00 19.400          H  
ATOM   5230 1HD1 LEU A 338     -57.481 -40.900-134.374  1.00 19.400          H  
ATOM   5231 2HD1 LEU A 338     -56.272 -39.622-134.378  1.00 19.400          H  
ATOM   5232 3HD1 LEU A 338     -57.463 -39.695-135.678  1.00 19.400          H  
ATOM   5233 1HD2 LEU A 338     -57.492 -42.573-135.925  1.00 19.400          H  
ATOM   5234 2HD2 LEU A 338     -57.441 -41.389-137.239  1.00 19.400          H  
ATOM   5235 3HD2 LEU A 338     -56.327 -42.739-137.209  1.00 19.400          H  
ATOM   5236  N   PRO A 339     -54.374 -42.403-139.028  1.00 13.070          N  
ATOM   5237  CA  PRO A 339     -54.547 -43.715-139.635  1.00 13.770          C  
ATOM   5238  C   PRO A 339     -53.226 -44.437-139.872  1.00 13.710          C  
ATOM   5239  O   PRO A 339     -53.157 -45.670-139.780  1.00 14.080          O  
ATOM   5240  CB  PRO A 339     -55.246 -43.379-140.966  1.00 20.660          C  
ATOM   5241  CG  PRO A 339     -54.917 -41.921-141.227  1.00 20.660          C  
ATOM   5242  CD  PRO A 339     -54.819 -41.291-139.857  1.00 20.660          C  
ATOM   5243  HA  PRO A 339     -55.210 -44.318-138.996  1.00 16.520          H  
ATOM   5244 1HB  PRO A 339     -54.869 -44.043-141.755  1.00 24.790          H  
ATOM   5245 2HB  PRO A 339     -56.324 -43.559-140.892  1.00 24.790          H  
ATOM   5246 1HG  PRO A 339     -53.982 -41.820-141.803  1.00 24.790          H  
ATOM   5247 2HG  PRO A 339     -55.713 -41.454-141.837  1.00 24.790          H  
ATOM   5248 1HD  PRO A 339     -54.088 -40.534-139.896  1.00 24.790          H  
ATOM   5249 2HD  PRO A 339     -55.802 -40.918-139.557  1.00 24.790          H  
ATOM   5250  N   GLY A 340     -52.147 -43.664-140.052  1.00 13.250          N  
ATOM   5251  CA  GLY A 340     -50.829 -44.232-140.258  1.00 13.200          C  
ATOM   5252  C   GLY A 340     -50.350 -44.895-138.984  1.00 12.830          C  
ATOM   5253  O   GLY A 340     -50.022 -46.089-138.934  1.00 13.170          O  
ATOM   5254  H   GLY A 340     -52.222 -42.641-140.151  1.00 15.900          H  
ATOM   5255 1HA  GLY A 340     -50.860 -44.952-141.075  1.00 15.840          H  
ATOM   5256 2HA  GLY A 340     -50.148 -43.435-140.545  1.00 15.840          H  
ATOM   5257  N   VAL A 341     -50.280 -44.078-137.956  1.00 12.150          N  
ATOM   5258  CA  VAL A 341     -49.772 -44.481-136.686  1.00 11.740          C  
ATOM   5259  C   VAL A 341     -50.640 -45.533-136.058  1.00 12.090          C  
ATOM   5260  O   VAL A 341     -50.120 -46.527-135.580  1.00 12.120          O  
ATOM   5261  CB  VAL A 341     -49.666 -43.260-135.768  1.00 16.600          C  
ATOM   5262  CG1 VAL A 341     -49.299 -43.705-134.383  1.00 16.600          C  
ATOM   5263  CG2 VAL A 341     -48.633 -42.295-136.333  1.00 16.600          C  
ATOM   5264  H   VAL A 341     -50.605 -43.123-138.078  1.00 14.580          H  
ATOM   5265  HA  VAL A 341     -48.790 -44.903-136.833  1.00 14.090          H  
ATOM   5266  HB  VAL A 341     -50.633 -42.759-135.720  1.00 19.920          H  
ATOM   5267 1HG1 VAL A 341     -49.196 -42.885-133.726  1.00 19.920          H  
ATOM   5268 2HG1 VAL A 341     -50.050 -44.350-134.008  1.00 19.920          H  
ATOM   5269 3HG1 VAL A 341     -48.371 -44.222-134.421  1.00 19.920          H  
ATOM   5270 1HG2 VAL A 341     -48.568 -41.440-135.712  1.00 19.920          H  
ATOM   5271 2HG2 VAL A 341     -47.684 -42.774-136.364  1.00 19.920          H  
ATOM   5272 3HG2 VAL A 341     -48.909 -41.981-137.331  1.00 19.920          H  
ATOM   5273  N   TYR A 342     -51.959 -45.374-136.049  1.00 12.420          N  
ATOM   5274  CA  TYR A 342     -52.803 -46.377-135.407  1.00 12.820          C  
ATOM   5275  C   TYR A 342     -52.617 -47.746-136.046  1.00 13.460          C  
ATOM   5276  O   TYR A 342     -52.468 -48.757-135.348  1.00 13.550          O  
ATOM   5277  CB  TYR A 342     -54.253 -45.933-135.419  1.00 17.790          C  
ATOM   5278  CG  TYR A 342     -54.569 -44.813-134.407  1.00 17.790          C  
ATOM   5279  CD1 TYR A 342     -53.571 -44.139-133.660  1.00 17.790          C  
ATOM   5280  CD2 TYR A 342     -55.863 -44.490-134.205  1.00 17.790          C  
ATOM   5281  CE1 TYR A 342     -53.927 -43.178-132.757  1.00 17.790          C  
ATOM   5282  CE2 TYR A 342     -56.213 -43.530-133.289  1.00 17.790          C  
ATOM   5283  CZ  TYR A 342     -55.259 -42.876-132.571  1.00 17.790          C  
ATOM   5284  OH  TYR A 342     -55.634 -41.924-131.655  1.00 17.790          O  
ATOM   5285  H   TYR A 342     -52.401 -44.541-136.448  1.00 14.900          H  
ATOM   5286  HA  TYR A 342     -52.506 -46.480-134.369  1.00 15.380          H  
ATOM   5287 1HB  TYR A 342     -54.511 -45.572-136.418  1.00 21.350          H  
ATOM   5288 2HB  TYR A 342     -54.897 -46.780-135.204  1.00 21.350          H  
ATOM   5289  HD1 TYR A 342     -52.524 -44.357-133.775  1.00 21.350          H  
ATOM   5290  HD2 TYR A 342     -56.614 -45.000-134.766  1.00 21.350          H  
ATOM   5291  HE1 TYR A 342     -53.164 -42.666-132.185  1.00 21.350          H  
ATOM   5292  HE2 TYR A 342     -57.249 -43.284-133.133  1.00 21.350          H  
ATOM   5293  HH  TYR A 342     -54.850 -41.505-131.294  1.00 21.350          H  
ATOM   5294  N   SER A 343     -52.486 -47.787-137.381  1.00 13.910          N  
ATOM   5295  CA  SER A 343     -52.266 -49.052-138.072  1.00 14.570          C  
ATOM   5296  C   SER A 343     -51.026 -49.761-137.519  1.00 14.310          C  
ATOM   5297  O   SER A 343     -50.994 -50.990-137.460  1.00 14.630          O  
ATOM   5298  CB  SER A 343     -52.095 -48.826-139.564  1.00 20.130          C  
ATOM   5299  OG  SER A 343     -53.279 -48.347-140.152  1.00 20.130          O  
ATOM   5300  H   SER A 343     -52.620 -46.948-137.950  1.00 16.690          H  
ATOM   5301  HA  SER A 343     -53.133 -49.691-137.912  1.00 17.480          H  
ATOM   5302 1HB  SER A 343     -51.290 -48.116-139.736  1.00 24.160          H  
ATOM   5303 2HB  SER A 343     -51.807 -49.763-140.032  1.00 24.160          H  
ATOM   5304  HG  SER A 343     -53.292 -47.380-139.986  1.00 24.160          H  
ATOM   5305  N   VAL A 344     -50.005 -48.991-137.119  1.00 13.730          N  
ATOM   5306  CA  VAL A 344     -48.793 -49.559-136.541  1.00 13.500          C  
ATOM   5307  C   VAL A 344     -48.869 -49.768-135.006  1.00 13.050          C  
ATOM   5308  O   VAL A 344     -48.620 -50.863-134.512  1.00 13.160          O  
ATOM   5309  CB  VAL A 344     -47.593 -48.628-136.861  1.00 18.990          C  
ATOM   5310  CG1 VAL A 344     -46.287 -49.126-136.167  1.00 18.990          C  
ATOM   5311  CG2 VAL A 344     -47.417 -48.554-138.381  1.00 18.990          C  
ATOM   5312  H   VAL A 344     -50.077 -47.975-137.262  1.00 16.480          H  
ATOM   5313  HA  VAL A 344     -48.622 -50.526-137.010  1.00 16.200          H  
ATOM   5314  HB  VAL A 344     -47.808 -47.631-136.475  1.00 22.790          H  
ATOM   5315 1HG1 VAL A 344     -45.479 -48.454-136.393  1.00 22.790          H  
ATOM   5316 2HG1 VAL A 344     -46.421 -49.161-135.094  1.00 22.790          H  
ATOM   5317 3HG1 VAL A 344     -46.030 -50.107-136.526  1.00 22.790          H  
ATOM   5318 1HG2 VAL A 344     -46.602 -47.896-138.628  1.00 22.790          H  
ATOM   5319 2HG2 VAL A 344     -47.206 -49.546-138.770  1.00 22.790          H  
ATOM   5320 3HG2 VAL A 344     -48.330 -48.173-138.840  1.00 22.790          H  
ATOM   5321  N   ILE A 345     -49.171 -48.714-134.245  1.00 12.580          N  
ATOM   5322  CA  ILE A 345     -49.073 -48.778-132.781  1.00 12.190          C  
ATOM   5323  C   ILE A 345     -50.126 -49.655-132.119  1.00 12.690          C  
ATOM   5324  O   ILE A 345     -49.890 -50.196-131.043  1.00 12.530          O  
ATOM   5325  CB  ILE A 345     -49.061 -47.379-132.100  1.00 17.220          C  
ATOM   5326  CG1 ILE A 345     -50.417 -46.635-132.240  1.00 17.220          C  
ATOM   5327  CG2 ILE A 345     -47.912 -46.580-132.752  1.00 17.220          C  
ATOM   5328  CD1 ILE A 345     -50.557 -45.373-131.391  1.00 17.220          C  
ATOM   5329  H   ILE A 345     -49.431 -47.857-134.710  1.00 15.100          H  
ATOM   5330  HA  ILE A 345     -48.108 -49.221-132.553  1.00 14.630          H  
ATOM   5331  HB  ILE A 345     -48.860 -47.488-131.043  1.00 20.670          H  
ATOM   5332 1HG1 ILE A 345     -50.552 -46.383-133.246  1.00 20.670          H  
ATOM   5333 2HG1 ILE A 345     -51.208 -47.292-131.950  1.00 20.670          H  
ATOM   5334 1HG2 ILE A 345     -47.826 -45.609-132.306  1.00 20.670          H  
ATOM   5335 2HG2 ILE A 345     -46.978 -47.120-132.609  1.00 20.670          H  
ATOM   5336 3HG2 ILE A 345     -48.098 -46.470-133.814  1.00 20.670          H  
ATOM   5337 1HD1 ILE A 345     -51.542 -44.938-131.556  1.00 20.670          H  
ATOM   5338 2HD1 ILE A 345     -50.452 -45.635-130.338  1.00 20.670          H  
ATOM   5339 3HD1 ILE A 345     -49.802 -44.643-131.651  1.00 20.670          H  
ATOM   5340  N   TYR A 346     -51.269 -49.887-132.748  1.00 13.340          N  
ATOM   5341  CA  TYR A 346     -52.257 -50.730-132.098  1.00 13.880          C  
ATOM   5342  C   TYR A 346     -51.880 -52.211-132.183  1.00 14.150          C  
ATOM   5343  O   TYR A 346     -52.586 -53.067-131.650  1.00 14.230          O  
ATOM   5344  CB  TYR A 346     -53.666 -50.456-132.650  1.00 19.220          C  
ATOM   5345  CG  TYR A 346     -54.310 -49.067-132.230  1.00 19.220          C  
ATOM   5346  CD1 TYR A 346     -53.752 -48.263-131.216  1.00 19.220          C  
ATOM   5347  CD2 TYR A 346     -55.503 -48.643-132.830  1.00 19.220          C  
ATOM   5348  CE1 TYR A 346     -54.367 -47.102-130.831  1.00 19.220          C  
ATOM   5349  CE2 TYR A 346     -56.112 -47.467-132.417  1.00 19.220          C  
ATOM   5350  CZ  TYR A 346     -55.542 -46.710-131.418  1.00 19.220          C  
ATOM   5351  OH  TYR A 346     -56.147 -45.565-130.975  1.00 19.220          O  
ATOM   5352  H   TYR A 346     -51.501 -49.448-133.647  1.00 16.010          H  
ATOM   5353  HA  TYR A 346     -52.263 -50.503-131.037  1.00 16.660          H  
ATOM   5354 1HB  TYR A 346     -53.628 -50.493-133.742  1.00 23.060          H  
ATOM   5355 2HB  TYR A 346     -54.336 -51.249-132.326  1.00 23.060          H  
ATOM   5356  HD1 TYR A 346     -52.841 -48.536-130.711  1.00 23.060          H  
ATOM   5357  HD2 TYR A 346     -55.965 -49.246-133.612  1.00 23.060          H  
ATOM   5358  HE1 TYR A 346     -53.927 -46.495-130.041  1.00 23.060          H  
ATOM   5359  HE2 TYR A 346     -57.049 -47.146-132.876  1.00 23.060          H  
ATOM   5360  HH  TYR A 346     -56.967 -45.419-131.462  1.00 23.060          H  
ATOM   5361  N   LEU A 347     -50.755 -52.516-132.836  1.00 14.320          N  
ATOM   5362  CA  LEU A 347     -50.248 -53.867-132.946  1.00 14.630          C  
ATOM   5363  C   LEU A 347     -49.110 -54.107-131.941  1.00 14.200          C  
ATOM   5364  O   LEU A 347     -48.483 -55.184-131.951  1.00 14.570          O  
ATOM   5365  CB  LEU A 347     -49.794 -54.098-134.380  1.00 20.360          C  
ATOM   5366  CG  LEU A 347     -50.909 -53.943-135.473  1.00 20.360          C  
ATOM   5367  CD1 LEU A 347     -50.284 -54.090-136.831  1.00 20.360          C  
ATOM   5368  CD2 LEU A 347     -52.013 -54.984-135.276  1.00 20.360          C  
ATOM   5369  H   LEU A 347     -50.200 -51.778-133.284  1.00 17.180          H  
ATOM   5370  HA  LEU A 347     -51.044 -54.560-132.697  1.00 17.560          H  
ATOM   5371 1HB  LEU A 347     -49.026 -53.370-134.601  1.00 24.430          H  
ATOM   5372 2HB  LEU A 347     -49.361 -55.092-134.460  1.00 24.430          H  
ATOM   5373  HG  LEU A 347     -51.340 -52.937-135.414  1.00 24.430          H  
ATOM   5374 1HD1 LEU A 347     -51.047 -53.959-137.596  1.00 24.430          H  
ATOM   5375 2HD1 LEU A 347     -49.524 -53.320-136.952  1.00 24.430          H  
ATOM   5376 3HD1 LEU A 347     -49.835 -55.075-136.927  1.00 24.430          H  
ATOM   5377 1HD2 LEU A 347     -52.765 -54.853-136.054  1.00 24.430          H  
ATOM   5378 2HD2 LEU A 347     -51.588 -55.985-135.347  1.00 24.430          H  
ATOM   5379 3HD2 LEU A 347     -52.489 -54.860-134.309  1.00 24.430          H  
ATOM   5380  N   TYR A 348     -48.906 -53.131-131.026  1.00 13.480          N  
ATOM   5381  CA  TYR A 348     -47.863 -53.151-129.997  1.00 13.110          C  
ATOM   5382  C   TYR A 348     -47.754 -54.467-129.248  1.00 13.240          C  
ATOM   5383  O   TYR A 348     -46.648 -54.935-128.977  1.00 13.230          O  
ATOM   5384  CB  TYR A 348     -48.096 -52.027-128.991  1.00 18.500          C  
ATOM   5385  CG  TYR A 348     -49.182 -52.256-127.955  1.00 18.500          C  
ATOM   5386  CD1 TYR A 348     -48.842 -52.747-126.711  1.00 18.500          C  
ATOM   5387  CD2 TYR A 348     -50.511 -51.978-128.248  1.00 18.500          C  
ATOM   5388  CE1 TYR A 348     -49.809 -52.951-125.760  1.00 18.500          C  
ATOM   5389  CE2 TYR A 348     -51.483 -52.184-127.295  1.00 18.500          C  
ATOM   5390  CZ  TYR A 348     -51.136 -52.666-126.054  1.00 18.500          C  
ATOM   5391  OH  TYR A 348     -52.109 -52.870-125.103  1.00 18.500          O  
ATOM   5392  H   TYR A 348     -49.469 -52.276-131.085  1.00 16.180          H  
ATOM   5393  HA  TYR A 348     -46.915 -52.946-130.471  1.00 15.730          H  
ATOM   5394 1HB  TYR A 348     -47.162 -51.829-128.461  1.00 22.200          H  
ATOM   5395 2HB  TYR A 348     -48.344 -51.144-129.526  1.00 22.200          H  
ATOM   5396  HD1 TYR A 348     -47.806 -52.961-126.484  1.00 22.200          H  
ATOM   5397  HD2 TYR A 348     -50.788 -51.598-129.224  1.00 22.200          H  
ATOM   5398  HE1 TYR A 348     -49.532 -53.333-124.778  1.00 22.200          H  
ATOM   5399  HE2 TYR A 348     -52.524 -51.966-127.525  1.00 22.200          H  
ATOM   5400  HH  TYR A 348     -51.709 -53.232-124.308  1.00 22.200          H  
ATOM   5401  N   LEU A 349     -48.873 -55.159-129.027  1.00 13.460          N  
ATOM   5402  CA  LEU A 349     -48.869 -56.390-128.247  1.00 13.660          C  
ATOM   5403  C   LEU A 349     -47.941 -57.450-128.824  1.00 14.190          C  
ATOM   5404  O   LEU A 349     -47.494 -58.333-128.093  1.00 14.390          O  
ATOM   5405  CB  LEU A 349     -50.294 -56.946-128.165  1.00 19.040          C  
ATOM   5406  CG  LEU A 349     -51.304 -56.126-127.328  1.00 19.040          C  
ATOM   5407  CD1 LEU A 349     -52.691 -56.678-127.533  1.00 19.040          C  
ATOM   5408  CD2 LEU A 349     -50.941 -56.201-125.840  1.00 19.040          C  
ATOM   5409  H   LEU A 349     -49.760 -54.771-129.319  1.00 16.150          H  
ATOM   5410  HA  LEU A 349     -48.508 -56.154-127.253  1.00 16.390          H  
ATOM   5411 1HB  LEU A 349     -50.688 -57.021-129.176  1.00 22.850          H  
ATOM   5412 2HB  LEU A 349     -50.245 -57.949-127.743  1.00 22.850          H  
ATOM   5413  HG  LEU A 349     -51.295 -55.097-127.658  1.00 22.850          H  
ATOM   5414 1HD1 LEU A 349     -53.403 -56.093-126.950  1.00 22.850          H  
ATOM   5415 2HD1 LEU A 349     -52.956 -56.617-128.590  1.00 22.850          H  
ATOM   5416 3HD1 LEU A 349     -52.723 -57.717-127.209  1.00 22.850          H  
ATOM   5417 1HD2 LEU A 349     -51.668 -55.627-125.267  1.00 22.850          H  
ATOM   5418 2HD2 LEU A 349     -50.965 -57.240-125.513  1.00 22.850          H  
ATOM   5419 3HD2 LEU A 349     -49.956 -55.799-125.658  1.00 22.850          H  
ATOM   5420  N   THR A 350     -47.686 -57.393-130.129  1.00 14.490          N  
ATOM   5421  CA  THR A 350     -46.769 -58.323-130.761  1.00 15.000          C  
ATOM   5422  C   THR A 350     -45.520 -57.565-131.199  1.00 14.960          C  
ATOM   5423  O   THR A 350     -44.419 -58.109-131.218  1.00 15.250          O  
ATOM   5424  CB  THR A 350     -47.409 -59.034-131.975  1.00 20.800          C  
ATOM   5425  OG1 THR A 350     -48.534 -59.808-131.539  1.00 20.800          O  
ATOM   5426  CG2 THR A 350     -46.396 -59.964-132.647  1.00 20.800          C  
ATOM   5427  H   THR A 350     -48.102 -56.648-130.688  1.00 17.390          H  
ATOM   5428  HA  THR A 350     -46.471 -59.077-130.038  1.00 18.000          H  
ATOM   5429  HB  THR A 350     -47.749 -58.286-132.694  1.00 24.960          H  
ATOM   5430  HG1 THR A 350     -49.221 -59.216-131.231  1.00 24.960          H  
ATOM   5431 1HG2 THR A 350     -46.871 -60.458-133.491  1.00 24.960          H  
ATOM   5432 2HG2 THR A 350     -45.537 -59.403-133.007  1.00 24.960          H  
ATOM   5433 3HG2 THR A 350     -46.062 -60.712-131.928  1.00 24.960          H  
ATOM   5434  N   PHE A 351     -45.672 -56.291-131.547  1.00 14.700          N  
ATOM   5435  CA  PHE A 351     -44.545 -55.533-132.076  1.00 14.830          C  
ATOM   5436  C   PHE A 351     -43.393 -55.339-131.098  1.00 14.450          C  
ATOM   5437  O   PHE A 351     -42.234 -55.458-131.492  1.00 14.680          O  
ATOM   5438  CB  PHE A 351     -44.996 -54.180-132.632  1.00 20.710          C  
ATOM   5439  CG  PHE A 351     -45.685 -54.236-133.985  1.00 20.710          C  
ATOM   5440  CD1 PHE A 351     -46.039 -55.454-134.609  1.00 20.710          C  
ATOM   5441  CD2 PHE A 351     -45.940 -53.060-134.670  1.00 20.710          C  
ATOM   5442  CE1 PHE A 351     -46.613 -55.460-135.843  1.00 20.710          C  
ATOM   5443  CE2 PHE A 351     -46.519 -53.090-135.914  1.00 20.710          C  
ATOM   5444  CZ  PHE A 351     -46.849 -54.283-136.495  1.00 20.710          C  
ATOM   5445  H   PHE A 351     -46.595 -55.862-131.503  1.00 17.640          H  
ATOM   5446  HA  PHE A 351     -44.131 -56.109-132.896  1.00 17.800          H  
ATOM   5447 1HB  PHE A 351     -45.669 -53.744-131.958  1.00 24.850          H  
ATOM   5448 2HB  PHE A 351     -44.142 -53.509-132.707  1.00 24.850          H  
ATOM   5449  HD1 PHE A 351     -45.865 -56.408-134.132  1.00 24.850          H  
ATOM   5450  HD2 PHE A 351     -45.677 -52.101-134.217  1.00 24.850          H  
ATOM   5451  HE1 PHE A 351     -46.883 -56.406-136.310  1.00 24.850          H  
ATOM   5452  HE2 PHE A 351     -46.723 -52.172-136.440  1.00 24.850          H  
ATOM   5453  HZ  PHE A 351     -47.310 -54.294-137.480  1.00 24.850          H  
ATOM   5454  N   TYR A 352     -43.664 -55.148-129.806  1.00 13.990          N  
ATOM   5455  CA  TYR A 352     -42.522 -54.955-128.906  1.00 13.790          C  
ATOM   5456  C   TYR A 352     -41.818 -56.278-128.550  1.00 13.900          C  
ATOM   5457  O   TYR A 352     -40.884 -56.289-127.743  1.00 14.060          O  
ATOM   5458  CB  TYR A 352     -42.885 -54.211-127.595  1.00 19.390          C  
ATOM   5459  CG  TYR A 352     -43.853 -54.910-126.615  1.00 19.390          C  
ATOM   5460  CD1 TYR A 352     -43.378 -55.864-125.725  1.00 19.390          C  
ATOM   5461  CD2 TYR A 352     -45.180 -54.564-126.569  1.00 19.390          C  
ATOM   5462  CE1 TYR A 352     -44.234 -56.469-124.833  1.00 19.390          C  
ATOM   5463  CE2 TYR A 352     -46.041 -55.183-125.676  1.00 19.390          C  
ATOM   5464  CZ  TYR A 352     -45.569 -56.130-124.818  1.00 19.390          C  
ATOM   5465  OH  TYR A 352     -46.421 -56.745-123.930  1.00 19.390          O  
ATOM   5466  H   TYR A 352     -44.634 -55.076-129.476  1.00 16.790          H  
ATOM   5467  HA  TYR A 352     -41.793 -54.345-129.431  1.00 16.550          H  
ATOM   5468 1HB  TYR A 352     -41.967 -54.003-127.048  1.00 23.260          H  
ATOM   5469 2HB  TYR A 352     -43.320 -53.246-127.855  1.00 23.260          H  
ATOM   5470  HD1 TYR A 352     -42.326 -56.140-125.725  1.00 23.260          H  
ATOM   5471  HD2 TYR A 352     -45.555 -53.800-127.242  1.00 23.260          H  
ATOM   5472  HE1 TYR A 352     -43.853 -57.215-124.142  1.00 23.260          H  
ATOM   5473  HE2 TYR A 352     -47.090 -54.915-125.651  1.00 23.260          H  
ATOM   5474  HH  TYR A 352     -45.919 -57.332-123.360  1.00 23.260          H  
ATOM   5475  N   LEU A 353     -42.271 -57.408-129.096  1.00 13.950          N  
ATOM   5476  CA  LEU A 353     -41.652 -58.679-128.778  1.00 14.240          C  
ATOM   5477  C   LEU A 353     -40.761 -59.233-129.889  1.00 14.500          C  
ATOM   5478  O   LEU A 353     -41.107 -59.219-131.071  1.00 14.640          O  
ATOM   5479  CB  LEU A 353     -42.759 -59.698-128.513  1.00 19.820          C  
ATOM   5480  CG  LEU A 353     -43.724 -59.384-127.365  1.00 19.820          C  
ATOM   5481  CD1 LEU A 353     -44.840 -60.386-127.382  1.00 19.820          C  
ATOM   5482  CD2 LEU A 353     -42.985 -59.458-126.033  1.00 19.820          C  
ATOM   5483  H   LEU A 353     -43.035 -57.397-129.777  1.00 16.740          H  
ATOM   5484  HA  LEU A 353     -41.034 -58.550-127.896  1.00 17.090          H  
ATOM   5485 1HB  LEU A 353     -43.358 -59.785-129.423  1.00 23.780          H  
ATOM   5486 2HB  LEU A 353     -42.301 -60.664-128.311  1.00 23.780          H  
ATOM   5487  HG  LEU A 353     -44.157 -58.387-127.502  1.00 23.780          H  
ATOM   5488 1HD1 LEU A 353     -45.539 -60.162-126.575  1.00 23.780          H  
ATOM   5489 2HD1 LEU A 353     -45.366 -60.326-128.334  1.00 23.780          H  
ATOM   5490 3HD1 LEU A 353     -44.443 -61.389-127.251  1.00 23.780          H  
ATOM   5491 1HD2 LEU A 353     -43.685 -59.260-125.230  1.00 23.780          H  
ATOM   5492 2HD2 LEU A 353     -42.568 -60.456-125.903  1.00 23.780          H  
ATOM   5493 3HD2 LEU A 353     -42.185 -58.725-125.997  1.00 23.780          H  
ATOM   5494  N   THR A 354     -39.632 -59.810-129.475  1.00 14.720          N  
ATOM   5495  CA  THR A 354     -38.684 -60.575-130.307  1.00 15.130          C  
ATOM   5496  C   THR A 354     -37.950 -59.831-131.437  1.00 15.160          C  
ATOM   5497  O   THR A 354     -36.719 -59.871-131.508  1.00 15.430          O  
ATOM   5498  CB  THR A 354     -39.392 -61.811-130.917  1.00 21.020          C  
ATOM   5499  OG1 THR A 354     -39.881 -62.638-129.855  1.00 21.020          O  
ATOM   5500  CG2 THR A 354     -38.411 -62.633-131.760  1.00 21.020          C  
ATOM   5501  H   THR A 354     -39.417 -59.723-128.492  1.00 17.660          H  
ATOM   5502  HA  THR A 354     -37.913 -60.954-129.636  1.00 18.160          H  
ATOM   5503  HB  THR A 354     -40.222 -61.501-131.546  1.00 25.220          H  
ATOM   5504  HG1 THR A 354     -40.617 -62.191-129.432  1.00 25.220          H  
ATOM   5505 1HG2 THR A 354     -38.928 -63.502-132.160  1.00 25.220          H  
ATOM   5506 2HG2 THR A 354     -38.022 -62.044-132.588  1.00 25.220          H  
ATOM   5507 3HG2 THR A 354     -37.583 -62.959-131.133  1.00 25.220          H  
ATOM   5508  N   ASN A 355     -38.698 -59.211-132.346  1.00 15.030          N  
ATOM   5509  CA  ASN A 355     -38.114 -58.531-133.494  1.00 15.170          C  
ATOM   5510  C   ASN A 355     -38.035 -57.014-133.310  1.00 15.040          C  
ATOM   5511  O   ASN A 355     -39.043 -56.298-133.440  1.00 15.170          O  
ATOM   5512  CB  ASN A 355     -38.854 -58.887-134.769  1.00 21.180          C  
ATOM   5513  CG  ASN A 355     -38.167 -58.346-136.029  1.00 21.180          C  
ATOM   5514  OD1 ASN A 355     -37.370 -57.387-136.003  1.00 21.180          O  
ATOM   5515  ND2 ASN A 355     -38.462 -58.974-137.146  1.00 21.180          N  
ATOM   5516  H   ASN A 355     -39.708 -59.218-132.201  1.00 18.040          H  
ATOM   5517  HA  ASN A 355     -37.090 -58.886-133.607  1.00 18.200          H  
ATOM   5518 1HB  ASN A 355     -38.932 -59.972-134.850  1.00 25.420          H  
ATOM   5519 2HB  ASN A 355     -39.870 -58.488-134.721  1.00 25.420          H  
ATOM   5520 1HD2 ASN A 355     -38.048 -58.684-138.012  1.00 25.420          H  
ATOM   5521 2HD2 ASN A 355     -39.102 -59.746-137.135  1.00 25.420          H  
ATOM   5522  N   ASP A 356     -36.811 -56.524-133.107  1.00 14.910          N  
ATOM   5523  CA  ASP A 356     -36.550 -55.111-132.852  1.00 14.920          C  
ATOM   5524  C   ASP A 356     -37.104 -54.187-133.921  1.00 15.120          C  
ATOM   5525  O   ASP A 356     -37.361 -53.025-133.640  1.00 14.700          O  
ATOM   5526  CB  ASP A 356     -35.045 -54.845-132.721  1.00 20.880          C  
ATOM   5527  CG  ASP A 356     -34.436 -55.277-131.386  1.00 20.880          C  
ATOM   5528  OD1 ASP A 356     -35.177 -55.439-130.434  1.00 20.880          O  
ATOM   5529  OD2 ASP A 356     -33.247 -55.453-131.322  1.00 20.880          O  
ATOM   5530  H   ASP A 356     -36.040 -57.182-133.052  1.00 17.890          H  
ATOM   5531  HA  ASP A 356     -37.024 -54.857-131.906  1.00 17.900          H  
ATOM   5532 1HB  ASP A 356     -34.524 -55.365-133.526  1.00 25.060          H  
ATOM   5533 2HB  ASP A 356     -34.859 -53.782-132.847  1.00 25.060          H  
ATOM   5534  N   VAL A 357     -37.262 -54.659-135.146  1.00 15.820          N  
ATOM   5535  CA  VAL A 357     -37.754 -53.785-136.199  1.00 16.120          C  
ATOM   5536  C   VAL A 357     -39.167 -53.307-135.900  1.00 15.610          C  
ATOM   5537  O   VAL A 357     -39.503 -52.150-136.179  1.00 15.580          O  
ATOM   5538  CB  VAL A 357     -37.694 -54.478-137.568  1.00 22.450          C  
ATOM   5539  CG1 VAL A 357     -38.386 -53.622-138.637  1.00 22.450          C  
ATOM   5540  CG2 VAL A 357     -36.236 -54.708-137.918  1.00 22.450          C  
ATOM   5541  H   VAL A 357     -37.086 -55.647-135.331  1.00 18.980          H  
ATOM   5542  HA  VAL A 357     -37.104 -52.915-136.244  1.00 19.340          H  
ATOM   5543  HB  VAL A 357     -38.218 -55.429-137.518  1.00 26.940          H  
ATOM   5544 1HG1 VAL A 357     -38.325 -54.132-139.596  1.00 26.940          H  
ATOM   5545 2HG1 VAL A 357     -39.436 -53.465-138.391  1.00 26.940          H  
ATOM   5546 3HG1 VAL A 357     -37.886 -52.655-138.707  1.00 26.940          H  
ATOM   5547 1HG2 VAL A 357     -36.166 -55.210-138.881  1.00 26.940          H  
ATOM   5548 2HG2 VAL A 357     -35.720 -53.750-137.966  1.00 26.940          H  
ATOM   5549 3HG2 VAL A 357     -35.773 -55.330-137.152  1.00 26.940          H  
ATOM   5550  N   SER A 358     -40.013 -54.216-135.411  1.00 15.320          N  
ATOM   5551  CA  SER A 358     -41.395 -53.906-135.098  1.00 14.880          C  
ATOM   5552  C   SER A 358     -41.432 -52.951-133.907  1.00 13.790          C  
ATOM   5553  O   SER A 358     -42.246 -52.021-133.862  1.00 13.360          O  
ATOM   5554  CB  SER A 358     -42.155 -55.179-134.833  1.00 21.010          C  
ATOM   5555  OG  SER A 358     -42.262 -55.975-135.983  1.00 21.010          O  
ATOM   5556  H   SER A 358     -39.665 -55.140-135.158  1.00 18.380          H  
ATOM   5557  HA  SER A 358     -41.849 -53.409-135.954  1.00 17.860          H  
ATOM   5558 1HB  SER A 358     -41.669 -55.743-134.030  1.00 25.210          H  
ATOM   5559 2HB  SER A 358     -43.108 -54.919-134.513  1.00 25.210          H  
ATOM   5560  HG  SER A 358     -42.770 -56.747-135.719  1.00 25.210          H  
ATOM   5561  N   PHE A 359     -40.525 -53.181-132.951  1.00 13.410          N  
ATOM   5562  CA  PHE A 359     -40.362 -52.326-131.773  1.00 12.430          C  
ATOM   5563  C   PHE A 359     -40.044 -50.907-132.233  1.00 12.110          C  
ATOM   5564  O   PHE A 359     -40.659 -49.931-131.779  1.00 11.420          O  
ATOM   5565  CB  PHE A 359     -39.235 -52.853-130.882  1.00 17.790          C  
ATOM   5566  CG  PHE A 359     -38.847 -52.027-129.662  1.00 17.790          C  
ATOM   5567  CD1 PHE A 359     -39.538 -52.124-128.468  1.00 17.790          C  
ATOM   5568  CD2 PHE A 359     -37.748 -51.168-129.719  1.00 17.790          C  
ATOM   5569  CE1 PHE A 359     -39.146 -51.397-127.359  1.00 17.790          C  
ATOM   5570  CE2 PHE A 359     -37.360 -50.436-128.609  1.00 17.790          C  
ATOM   5571  CZ  PHE A 359     -38.056 -50.552-127.427  1.00 17.790          C  
ATOM   5572  H   PHE A 359     -39.933 -54.014-133.064  1.00 16.090          H  
ATOM   5573  HA  PHE A 359     -41.296 -52.318-131.211  1.00 14.920          H  
ATOM   5574 1HB  PHE A 359     -39.501 -53.857-130.546  1.00 21.350          H  
ATOM   5575 2HB  PHE A 359     -38.356 -52.953-131.472  1.00 21.350          H  
ATOM   5576  HD1 PHE A 359     -40.386 -52.789-128.400  1.00 21.350          H  
ATOM   5577  HD2 PHE A 359     -37.186 -51.080-130.655  1.00 21.350          H  
ATOM   5578  HE1 PHE A 359     -39.699 -51.502-126.428  1.00 21.350          H  
ATOM   5579  HE2 PHE A 359     -36.501 -49.773-128.664  1.00 21.350          H  
ATOM   5580  HZ  PHE A 359     -37.744 -49.981-126.548  1.00 21.350          H  
ATOM   5581  N   LEU A 360     -39.059 -50.793-133.141  1.00 12.650          N  
ATOM   5582  CA  LEU A 360     -38.659 -49.491-133.622  1.00 12.440          C  
ATOM   5583  C   LEU A 360     -39.813 -48.797-134.341  1.00 12.270          C  
ATOM   5584  O   LEU A 360     -40.047 -47.598-134.129  1.00 11.740          O  
ATOM   5585  CB  LEU A 360     -37.498 -49.612-134.641  1.00 17.500          C  
ATOM   5586  CG  LEU A 360     -36.091 -50.104-134.140  1.00 17.500          C  
ATOM   5587  CD1 LEU A 360     -35.188 -50.326-135.343  1.00 17.500          C  
ATOM   5588  CD2 LEU A 360     -35.490 -49.132-133.228  1.00 17.500          C  
ATOM   5589  H   LEU A 360     -38.563 -51.627-133.464  1.00 15.180          H  
ATOM   5590  HA  LEU A 360     -38.375 -48.908-132.764  1.00 14.930          H  
ATOM   5591 1HB  LEU A 360     -37.814 -50.303-135.419  1.00 21.000          H  
ATOM   5592 2HB  LEU A 360     -37.356 -48.636-135.102  1.00 21.000          H  
ATOM   5593  HG  LEU A 360     -36.196 -51.029-133.623  1.00 21.000          H  
ATOM   5594 1HD1 LEU A 360     -34.215 -50.686-135.005  1.00 21.000          H  
ATOM   5595 2HD1 LEU A 360     -35.635 -51.067-136.000  1.00 21.000          H  
ATOM   5596 3HD1 LEU A 360     -35.060 -49.394-135.885  1.00 21.000          H  
ATOM   5597 1HD2 LEU A 360     -34.533 -49.491-132.904  1.00 21.000          H  
ATOM   5598 2HD2 LEU A 360     -35.365 -48.181-133.735  1.00 21.000          H  
ATOM   5599 3HD2 LEU A 360     -36.133 -49.021-132.377  1.00 21.000          H  
ATOM   5600  N   ALA A 361     -40.566 -49.546-135.168  1.00 12.770          N  
ATOM   5601  CA  ALA A 361     -41.700 -48.972-135.882  1.00 12.740          C  
ATOM   5602  C   ALA A 361     -42.746 -48.456-134.912  1.00 11.960          C  
ATOM   5603  O   ALA A 361     -43.259 -47.351-135.069  1.00 11.570          O  
ATOM   5604  CB  ALA A 361     -42.331 -50.003-136.801  1.00 17.850          C  
ATOM   5605  H   ALA A 361     -40.310 -50.525-135.343  1.00 15.320          H  
ATOM   5606  HA  ALA A 361     -41.336 -48.131-136.473  1.00 15.290          H  
ATOM   5607 1HB  ALA A 361     -43.163 -49.554-137.341  1.00 21.420          H  
ATOM   5608 2HB  ALA A 361     -41.583 -50.360-137.508  1.00 21.420          H  
ATOM   5609 3HB  ALA A 361     -42.695 -50.841-136.207  1.00 21.420          H  
ATOM   5610  N   HIS A 362     -43.014 -49.213-133.854  1.00 11.730          N  
ATOM   5611  CA  HIS A 362     -43.995 -48.799-132.874  1.00 11.060          C  
ATOM   5612  C   HIS A 362     -43.672 -47.425-132.330  1.00 10.340          C  
ATOM   5613  O   HIS A 362     -44.511 -46.522-132.329  1.00  9.930          O  
ATOM   5614  CB  HIS A 362     -44.044 -49.816-131.722  1.00 15.750          C  
ATOM   5615  CG  HIS A 362     -44.877 -49.398-130.573  1.00 15.750          C  
ATOM   5616  ND1 HIS A 362     -46.225 -49.337-130.641  1.00 15.750          N  
ATOM   5617  CD2 HIS A 362     -44.542 -49.035-129.311  1.00 15.750          C  
ATOM   5618  CE1 HIS A 362     -46.705 -48.924-129.478  1.00 15.750          C  
ATOM   5619  NE2 HIS A 362     -45.701 -48.743-128.654  1.00 15.750          N  
ATOM   5620  H   HIS A 362     -42.582 -50.139-133.769  1.00 14.080          H  
ATOM   5621  HA  HIS A 362     -44.978 -48.752-133.332  1.00 13.270          H  
ATOM   5622 1HB  HIS A 362     -44.423 -50.770-132.098  1.00 18.900          H  
ATOM   5623 2HB  HIS A 362     -43.046 -49.997-131.355  1.00 18.900          H  
ATOM   5624  HD2 HIS A 362     -43.543 -48.978-128.894  1.00 18.900          H  
ATOM   5625  HE1 HIS A 362     -47.757 -48.772-129.243  1.00 18.900          H  
ATOM   5626  HE2 HIS A 362     -45.776 -48.432-127.692  1.00 18.900          H  
ATOM   5627  N   ILE A 363     -42.438 -47.255-131.894  1.00 10.260          N  
ATOM   5628  CA  ILE A 363     -42.042 -46.007-131.277  1.00  9.660          C  
ATOM   5629  C   ILE A 363     -42.007 -44.844-132.270  1.00  9.660          C  
ATOM   5630  O   ILE A 363     -42.465 -43.740-131.942  1.00  9.070          O  
ATOM   5631  CB  ILE A 363     -40.721 -46.232-130.553  1.00 13.760          C  
ATOM   5632  CG1 ILE A 363     -41.041 -47.238-129.404  1.00 13.760          C  
ATOM   5633  CG2 ILE A 363     -40.204 -44.848-129.978  1.00 13.760          C  
ATOM   5634  CD1 ILE A 363     -39.907 -47.875-128.798  1.00 13.760          C  
ATOM   5635  H   ILE A 363     -41.790 -48.050-131.946  1.00 12.310          H  
ATOM   5636  HA  ILE A 363     -42.775 -45.761-130.534  1.00 11.590          H  
ATOM   5637  HB  ILE A 363     -39.996 -46.693-131.219  1.00 16.520          H  
ATOM   5638 1HG1 ILE A 363     -41.572 -46.714-128.625  1.00 16.520          H  
ATOM   5639 2HG1 ILE A 363     -41.669 -48.024-129.791  1.00 16.520          H  
ATOM   5640 1HG2 ILE A 363     -39.290 -44.977-129.415  1.00 16.520          H  
ATOM   5641 2HG2 ILE A 363     -40.015 -44.156-130.794  1.00 16.520          H  
ATOM   5642 3HG2 ILE A 363     -40.963 -44.424-129.318  1.00 16.520          H  
ATOM   5643 1HD1 ILE A 363     -40.242 -48.557-128.027  1.00 16.520          H  
ATOM   5644 2HD1 ILE A 363     -39.376 -48.439-129.559  1.00 16.520          H  
ATOM   5645 3HD1 ILE A 363     -39.278 -47.143-128.383  1.00 16.520          H  
ATOM   5646  N   GLN A 364     -41.427 -45.042-133.454  1.00 10.340          N  
ATOM   5647  CA  GLN A 364     -41.368 -43.958-134.431  1.00 10.390          C  
ATOM   5648  C   GLN A 364     -42.772 -43.497-134.836  1.00 10.170          C  
ATOM   5649  O   GLN A 364     -43.016 -42.295-135.021  1.00  9.790          O  
ATOM   5650  CB  GLN A 364     -40.555 -44.381-135.650  1.00 14.530          C  
ATOM   5651  CG  GLN A 364     -40.328 -43.275-136.669  1.00 14.530          C  
ATOM   5652  CD  GLN A 364     -39.439 -43.725-137.789  1.00 14.530          C  
ATOM   5653  OE1 GLN A 364     -39.271 -44.929-138.012  1.00 14.530          O  
ATOM   5654  NE2 GLN A 364     -38.860 -42.779-138.507  1.00 14.530          N  
ATOM   5655  H   GLN A 364     -41.035 -45.964-133.686  1.00 12.410          H  
ATOM   5656  HA  GLN A 364     -40.879 -43.106-133.971  1.00 12.470          H  
ATOM   5657 1HB  GLN A 364     -39.583 -44.756-135.326  1.00 17.430          H  
ATOM   5658 2HB  GLN A 364     -41.070 -45.206-136.151  1.00 17.430          H  
ATOM   5659 1HG  GLN A 364     -41.281 -42.983-137.095  1.00 17.430          H  
ATOM   5660 2HG  GLN A 364     -39.859 -42.416-136.179  1.00 17.430          H  
ATOM   5661 1HE2 GLN A 364     -38.258 -43.023-139.269  1.00 17.430          H  
ATOM   5662 2HE2 GLN A 364     -39.021 -41.800-138.292  1.00 17.430          H  
ATOM   5663  N   TRP A 365     -43.699 -44.441-134.982  1.00 10.450          N  
ATOM   5664  CA  TRP A 365     -45.049 -44.074-135.338  1.00 10.410          C  
ATOM   5665  C   TRP A 365     -45.766 -43.423-134.133  1.00  9.620          C  
ATOM   5666  O   TRP A 365     -46.507 -42.454-134.317  1.00  9.340          O  
ATOM   5667  CB  TRP A 365     -45.740 -45.293-135.951  1.00 14.590          C  
ATOM   5668  CG  TRP A 365     -45.283 -45.546-137.440  1.00 14.590          C  
ATOM   5669  CD1 TRP A 365     -44.285 -46.385-137.858  1.00 14.590          C  
ATOM   5670  CD2 TRP A 365     -45.834 -44.985-138.674  1.00 14.590          C  
ATOM   5671  NE1 TRP A 365     -44.175 -46.362-139.219  1.00 14.590          N  
ATOM   5672  CE2 TRP A 365     -45.103 -45.522-139.731  1.00 14.590          C  
ATOM   5673  CE3 TRP A 365     -46.852 -44.098-138.959  1.00 14.590          C  
ATOM   5674  CZ2 TRP A 365     -45.365 -45.186-141.042  1.00 14.590          C  
ATOM   5675  CZ3 TRP A 365     -47.109 -43.756-140.262  1.00 14.590          C  
ATOM   5676  CH2 TRP A 365     -46.389 -44.283-141.279  1.00 14.590          C  
ATOM   5677  H   TRP A 365     -43.458 -45.433-134.873  1.00 12.540          H  
ATOM   5678  HA  TRP A 365     -44.996 -43.329-136.120  1.00 12.490          H  
ATOM   5679 1HB  TRP A 365     -45.499 -46.175-135.357  1.00 17.510          H  
ATOM   5680 2HB  TRP A 365     -46.798 -45.173-135.921  1.00 17.510          H  
ATOM   5681  HD1 TRP A 365     -43.663 -46.974-137.238  1.00 17.510          H  
ATOM   5682  HE1 TRP A 365     -43.506 -46.892-139.762  1.00 17.510          H  
ATOM   5683  HE3 TRP A 365     -47.417 -43.680-138.203  1.00 17.510          H  
ATOM   5684  HZ2 TRP A 365     -44.795 -45.603-141.872  1.00 17.510          H  
ATOM   5685  HZ3 TRP A 365     -47.905 -43.046-140.459  1.00 17.510          H  
ATOM   5686  HH2 TRP A 365     -46.622 -43.989-142.302  1.00 17.510          H  
ATOM   5687  N   MET A 366     -45.480 -43.829-132.881  1.00  9.270          N  
ATOM   5688  CA  MET A 366     -46.130 -43.116-131.777  1.00  8.570          C  
ATOM   5689  C   MET A 366     -45.775 -41.639-131.831  1.00  8.010          C  
ATOM   5690  O   MET A 366     -46.636 -40.794-131.555  1.00  7.460          O  
ATOM   5691  CB  MET A 366     -45.719 -43.599-130.386  1.00 12.280          C  
ATOM   5692  CG  MET A 366     -46.235 -44.938-129.908  1.00 12.280          C  
ATOM   5693  SD  MET A 366     -45.877 -45.179-128.147  1.00 12.280          S  
ATOM   5694  CE  MET A 366     -44.114 -45.458-128.110  1.00 12.280          C  
ATOM   5695  H   MET A 366     -44.909 -44.663-132.708  1.00 11.120          H  
ATOM   5696  HA  MET A 366     -47.208 -43.210-131.885  1.00 10.280          H  
ATOM   5697 1HB  MET A 366     -44.634 -43.652-130.367  1.00 14.730          H  
ATOM   5698 2HB  MET A 366     -46.016 -42.853-129.651  1.00 14.730          H  
ATOM   5699 1HG  MET A 366     -47.312 -44.983-130.047  1.00 14.730          H  
ATOM   5700 2HG  MET A 366     -45.787 -45.744-130.463  1.00 14.730          H  
ATOM   5701 1HE  MET A 366     -43.804 -45.600-127.096  1.00 14.730          H  
ATOM   5702 2HE  MET A 366     -43.889 -46.339-128.681  1.00 14.730          H  
ATOM   5703 3HE  MET A 366     -43.585 -44.602-128.519  1.00 14.730          H  
ATOM   5704  N   VAL A 367     -44.525 -41.335-132.219  1.00  8.250          N  
ATOM   5705  CA  VAL A 367     -44.066 -39.954-132.301  1.00  7.870          C  
ATOM   5706  C   VAL A 367     -44.900 -39.160-133.263  1.00  7.930          C  
ATOM   5707  O   VAL A 367     -45.348 -38.053-132.951  1.00  7.460          O  
ATOM   5708  CB  VAL A 367     -42.591 -39.879-132.697  1.00 11.170          C  
ATOM   5709  CG1 VAL A 367     -42.159 -38.446-133.008  1.00 11.170          C  
ATOM   5710  CG2 VAL A 367     -41.854 -40.378-131.576  1.00 11.170          C  
ATOM   5711  H   VAL A 367     -43.880 -42.117-132.389  1.00  9.900          H  
ATOM   5712  HA  VAL A 367     -44.146 -39.529-131.326  1.00  9.440          H  
ATOM   5713  HB  VAL A 367     -42.404 -40.474-133.576  1.00 13.400          H  
ATOM   5714 1HG1 VAL A 367     -41.110 -38.437-133.263  1.00 13.400          H  
ATOM   5715 2HG1 VAL A 367     -42.722 -38.046-133.846  1.00 13.400          H  
ATOM   5716 3HG1 VAL A 367     -42.319 -37.836-132.148  1.00 13.400          H  
ATOM   5717 1HG2 VAL A 367     -40.827 -40.334-131.776  1.00 13.400          H  
ATOM   5718 2HG2 VAL A 367     -42.091 -39.764-130.746  1.00 13.400          H  
ATOM   5719 3HG2 VAL A 367     -42.145 -41.397-131.365  1.00 13.400          H  
ATOM   5720  N   MET A 368     -45.162 -39.735-134.415  1.00  8.540          N  
ATOM   5721  CA  MET A 368     -45.998 -39.050-135.372  1.00  8.690          C  
ATOM   5722  C   MET A 368     -47.421 -38.761-134.842  1.00  8.430          C  
ATOM   5723  O   MET A 368     -48.011 -37.754-135.204  1.00  8.260          O  
ATOM   5724  CB  MET A 368     -45.938 -39.805-136.687  1.00 12.110          C  
ATOM   5725  CG  MET A 368     -44.577 -39.590-137.386  1.00 12.110          C  
ATOM   5726  SD  MET A 368     -44.453 -40.264-139.049  1.00 12.110          S  
ATOM   5727  CE  MET A 368     -44.067 -41.956-138.678  1.00 12.110          C  
ATOM   5728  H   MET A 368     -44.713 -40.638-134.629  1.00 10.250          H  
ATOM   5729  HA  MET A 368     -45.550 -38.087-135.565  1.00 10.430          H  
ATOM   5730 1HB  MET A 368     -46.050 -40.868-136.486  1.00 14.530          H  
ATOM   5731 2HB  MET A 368     -46.738 -39.505-137.326  1.00 14.530          H  
ATOM   5732 1HG  MET A 368     -44.383 -38.520-137.443  1.00 14.530          H  
ATOM   5733 2HG  MET A 368     -43.793 -40.040-136.773  1.00 14.530          H  
ATOM   5734 1HE  MET A 368     -43.958 -42.523-139.602  1.00 14.530          H  
ATOM   5735 2HE  MET A 368     -43.142 -42.003-138.111  1.00 14.530          H  
ATOM   5736 3HE  MET A 368     -44.858 -42.368-138.096  1.00 14.530          H  
ATOM   5737  N   PHE A 369     -47.990 -39.603-133.981  1.00  8.480          N  
ATOM   5738  CA  PHE A 369     -49.342 -39.266-133.507  1.00  8.380          C  
ATOM   5739  C   PHE A 369     -49.393 -38.367-132.267  1.00  7.710          C  
ATOM   5740  O   PHE A 369     -50.309 -37.558-132.146  1.00  7.410          O  
ATOM   5741  CB  PHE A 369     -50.241 -40.459-133.263  1.00 11.770          C  
ATOM   5742  CG  PHE A 369     -51.599 -40.010-132.877  1.00 11.770          C  
ATOM   5743  CD1 PHE A 369     -52.433 -39.425-133.823  1.00 11.770          C  
ATOM   5744  CD2 PHE A 369     -52.046 -40.125-131.576  1.00 11.770          C  
ATOM   5745  CE1 PHE A 369     -53.669 -38.959-133.467  1.00 11.770          C  
ATOM   5746  CE2 PHE A 369     -53.293 -39.664-131.225  1.00 11.770          C  
ATOM   5747  CZ  PHE A 369     -54.104 -39.078-132.176  1.00 11.770          C  
ATOM   5748  H   PHE A 369     -47.495 -40.464-133.708  1.00 10.180          H  
ATOM   5749  HA  PHE A 369     -49.823 -38.709-134.309  1.00 10.060          H  
ATOM   5750 1HB  PHE A 369     -50.336 -41.022-134.161  1.00 14.130          H  
ATOM   5751 2HB  PHE A 369     -49.831 -41.082-132.472  1.00 14.130          H  
ATOM   5752  HD1 PHE A 369     -52.085 -39.316-134.850  1.00 14.130          H  
ATOM   5753  HD2 PHE A 369     -51.391 -40.571-130.823  1.00 14.130          H  
ATOM   5754  HE1 PHE A 369     -54.301 -38.484-134.203  1.00 14.130          H  
ATOM   5755  HE2 PHE A 369     -53.633 -39.749-130.193  1.00 14.130          H  
ATOM   5756  HZ  PHE A 369     -55.088 -38.701-131.898  1.00 14.130          H  
ATOM   5757  N   THR A 370     -48.484 -38.530-131.310  1.00  7.500          N  
ATOM   5758  CA  THR A 370     -48.616 -37.693-130.117  1.00  6.980          C  
ATOM   5759  C   THR A 370     -47.575 -36.537-130.101  1.00  6.380          C  
ATOM   5760  O   THR A 370     -48.000 -35.399-130.256  1.00  6.190          O  
ATOM   5761  CB  THR A 370     -48.712 -38.544-128.811  1.00  9.980          C  
ATOM   5762  OG1 THR A 370     -49.892 -39.365-128.861  1.00  9.980          O  
ATOM   5763  CG2 THR A 370     -48.791 -37.619-127.593  1.00  9.980          C  
ATOM   5764  H   THR A 370     -47.747 -39.231-131.414  1.00  9.000          H  
ATOM   5765  HA  THR A 370     -49.588 -37.207-130.163  1.00  8.380          H  
ATOM   5766  HB  THR A 370     -47.888 -39.214-128.739  1.00 11.980          H  
ATOM   5767  HG1 THR A 370     -49.868 -40.005-128.150  1.00 11.980          H  
ATOM   5768 1HG2 THR A 370     -48.881 -38.221-126.690  1.00 11.980          H  
ATOM   5769 2HG2 THR A 370     -47.900 -37.001-127.522  1.00 11.980          H  
ATOM   5770 3HG2 THR A 370     -49.665 -36.975-127.688  1.00 11.980          H  
ATOM   5771  N   PRO A 371     -46.245 -36.707-129.936  1.00  6.160          N  
ATOM   5772  CA  PRO A 371     -45.267 -35.618-130.009  1.00  5.770          C  
ATOM   5773  C   PRO A 371     -45.413 -34.701-131.229  1.00  5.930          C  
ATOM   5774  O   PRO A 371     -45.182 -33.496-131.117  1.00  5.670          O  
ATOM   5775  CB  PRO A 371     -43.961 -36.379-130.049  1.00  8.650          C  
ATOM   5776  CG  PRO A 371     -44.240 -37.601-129.247  1.00  8.650          C  
ATOM   5777  CD  PRO A 371     -45.675 -37.967-129.519  1.00  8.650          C  
ATOM   5778  HA  PRO A 371     -45.332 -35.022-129.085  1.00  6.920          H  
ATOM   5779 1HB  PRO A 371     -43.725 -36.588-131.090  1.00 10.390          H  
ATOM   5780 2HB  PRO A 371     -43.144 -35.765-129.646  1.00 10.390          H  
ATOM   5781 1HG  PRO A 371     -43.583 -38.374-129.560  1.00 10.390          H  
ATOM   5782 2HG  PRO A 371     -44.032 -37.417-128.181  1.00 10.390          H  
ATOM   5783 1HD  PRO A 371     -45.827 -38.736-130.261  1.00 10.390          H  
ATOM   5784 2HD  PRO A 371     -46.036 -38.248-128.545  1.00 10.390          H  
ATOM   5785  N   LEU A 372     -45.852 -35.233-132.380  1.00  6.450          N  
ATOM   5786  CA  LEU A 372     -46.015 -34.352-133.523  1.00  6.670          C  
ATOM   5787  C   LEU A 372     -47.443 -34.105-133.959  1.00  6.830          C  
ATOM   5788  O   LEU A 372     -47.698 -33.952-135.150  1.00  6.830          O  
ATOM   5789  CB  LEU A 372     -45.274 -34.902-134.736  1.00  9.250          C  
ATOM   5790  CG  LEU A 372     -43.778 -34.968-134.676  1.00  9.250          C  
ATOM   5791  CD1 LEU A 372     -43.304 -35.784-135.858  1.00  9.250          C  
ATOM   5792  CD2 LEU A 372     -43.186 -33.510-134.765  1.00  9.250          C  
ATOM   5793  H   LEU A 372     -45.978 -36.243-132.494  1.00  7.740          H  
ATOM   5794  HA  LEU A 372     -45.598 -33.388-133.264  1.00  8.000          H  
ATOM   5795 1HB  LEU A 372     -45.646 -35.902-134.912  1.00 11.100          H  
ATOM   5796 2HB  LEU A 372     -45.526 -34.293-135.600  1.00 11.100          H  
ATOM   5797  HG  LEU A 372     -43.462 -35.452-133.756  1.00 11.100          H  
ATOM   5798 1HD1 LEU A 372     -42.226 -35.853-135.861  1.00 11.100          H  
ATOM   5799 2HD1 LEU A 372     -43.717 -36.779-135.803  1.00 11.100          H  
ATOM   5800 3HD1 LEU A 372     -43.641 -35.307-136.753  1.00 11.100          H  
ATOM   5801 1HD2 LEU A 372     -42.104 -33.540-134.755  1.00 11.100          H  
ATOM   5802 2HD2 LEU A 372     -43.513 -33.039-135.692  1.00 11.100          H  
ATOM   5803 3HD2 LEU A 372     -43.523 -32.912-133.924  1.00 11.100          H  
ATOM   5804  N   VAL A 373     -48.318 -33.896-132.986  1.00  7.090          N  
ATOM   5805  CA  VAL A 373     -49.652 -33.369-133.229  1.00  7.380          C  
ATOM   5806  C   VAL A 373     -49.836 -32.001-132.574  1.00  6.920          C  
ATOM   5807  O   VAL A 373     -50.092 -31.052-133.316  1.00  6.990          O  
ATOM   5808  CB  VAL A 373     -50.795 -34.367-132.961  1.00 10.220          C  
ATOM   5809  CG1 VAL A 373     -52.150 -33.647-133.065  1.00 10.220          C  
ATOM   5810  CG2 VAL A 373     -50.727 -35.432-134.060  1.00 10.220          C  
ATOM   5811  H   VAL A 373     -48.040 -34.181-132.039  1.00  8.510          H  
ATOM   5812  HA  VAL A 373     -49.727 -33.197-134.300  1.00  8.860          H  
ATOM   5813  HB  VAL A 373     -50.698 -34.852-132.007  1.00 12.260          H  
ATOM   5814 1HG1 VAL A 373     -52.949 -34.373-132.929  1.00 12.260          H  
ATOM   5815 2HG1 VAL A 373     -52.231 -32.882-132.291  1.00 12.260          H  
ATOM   5816 3HG1 VAL A 373     -52.245 -33.181-134.023  1.00 12.260          H  
ATOM   5817 1HG2 VAL A 373     -51.528 -36.156-133.916  1.00 12.260          H  
ATOM   5818 2HG2 VAL A 373     -50.829 -34.965-135.031  1.00 12.260          H  
ATOM   5819 3HG2 VAL A 373     -49.766 -35.943-134.014  1.00 12.260          H  
ATOM   5820  N   PRO A 374     -49.613 -31.800-131.242  1.00  6.530          N  
ATOM   5821  CA  PRO A 374     -49.715 -30.527-130.543  1.00  6.200          C  
ATOM   5822  C   PRO A 374     -48.749 -29.540-131.177  1.00  5.750          C  
ATOM   5823  O   PRO A 374     -48.906 -28.332-131.062  1.00  5.680          O  
ATOM   5824  CB  PRO A 374     -49.311 -30.879-129.115  1.00  9.300          C  
ATOM   5825  CG  PRO A 374     -49.570 -32.348-129.016  1.00  9.300          C  
ATOM   5826  CD  PRO A 374     -49.210 -32.876-130.353  1.00  9.300          C  
ATOM   5827  HA  PRO A 374     -50.759 -30.165-130.587  1.00  7.440          H  
ATOM   5828 1HB  PRO A 374     -48.250 -30.621-128.949  1.00 11.160          H  
ATOM   5829 2HB  PRO A 374     -49.899 -30.292-128.403  1.00 11.160          H  
ATOM   5830 1HG  PRO A 374     -48.981 -32.807-128.205  1.00 11.160          H  
ATOM   5831 2HG  PRO A 374     -50.624 -32.542-128.800  1.00 11.160          H  
ATOM   5832 1HD  PRO A 374     -48.117 -33.022-130.393  1.00 11.160          H  
ATOM   5833 2HD  PRO A 374     -49.764 -33.774-130.490  1.00 11.160          H  
ATOM   5834  N   PHE A 375     -47.733 -30.084-131.850  1.00  5.590          N  
ATOM   5835  CA  PHE A 375     -46.734 -29.332-132.577  1.00  5.320          C  
ATOM   5836  C   PHE A 375     -47.402 -28.509-133.667  1.00  5.590          C  
ATOM   5837  O   PHE A 375     -47.135 -27.313-133.821  1.00  5.400          O  
ATOM   5838  CB  PHE A 375     -45.706 -30.279-133.203  1.00  7.560          C  
ATOM   5839  CG  PHE A 375     -44.750 -29.579-134.094  1.00  7.560          C  
ATOM   5840  CD1 PHE A 375     -43.726 -28.816-133.577  1.00  7.560          C  
ATOM   5841  CD2 PHE A 375     -44.883 -29.672-135.465  1.00  7.560          C  
ATOM   5842  CE1 PHE A 375     -42.878 -28.154-134.409  1.00  7.560          C  
ATOM   5843  CE2 PHE A 375     -44.034 -29.010-136.295  1.00  7.560          C  
ATOM   5844  CZ  PHE A 375     -43.039 -28.241-135.766  1.00  7.560          C  
ATOM   5845  H   PHE A 375     -47.652 -31.090-131.865  1.00  6.710          H  
ATOM   5846  HA  PHE A 375     -46.230 -28.656-131.887  1.00  6.380          H  
ATOM   5847 1HB  PHE A 375     -45.147 -30.794-132.419  1.00  9.070          H  
ATOM   5848 2HB  PHE A 375     -46.223 -31.036-133.790  1.00  9.070          H  
ATOM   5849  HD1 PHE A 375     -43.603 -28.738-132.496  1.00  9.070          H  
ATOM   5850  HD2 PHE A 375     -45.685 -30.277-135.878  1.00  9.070          H  
ATOM   5851  HE1 PHE A 375     -42.078 -27.553-133.991  1.00  9.070          H  
ATOM   5852  HE2 PHE A 375     -44.157 -29.085-137.370  1.00  9.070          H  
ATOM   5853  HZ  PHE A 375     -42.372 -27.700-136.417  1.00  9.070          H  
ATOM   5854  N   TRP A 376     -48.228 -29.188-134.469  1.00  6.130          N  
ATOM   5855  CA  TRP A 376     -48.884 -28.582-135.603  1.00  6.550          C  
ATOM   5856  C   TRP A 376     -50.009 -27.711-135.130  1.00  6.610          C  
ATOM   5857  O   TRP A 376     -50.321 -26.686-135.747  1.00  6.650          O  
ATOM   5858  CB  TRP A 376     -49.412 -29.647-136.540  1.00  9.000          C  
ATOM   5859  CG  TRP A 376     -48.331 -30.378-137.254  1.00  9.000          C  
ATOM   5860  CD1 TRP A 376     -48.020 -31.679-137.135  1.00  9.000          C  
ATOM   5861  CD2 TRP A 376     -47.390 -29.830-138.185  1.00  9.000          C  
ATOM   5862  NE1 TRP A 376     -46.942 -31.982-137.928  1.00  9.000          N  
ATOM   5863  CE2 TRP A 376     -46.556 -30.856-138.579  1.00  9.000          C  
ATOM   5864  CE3 TRP A 376     -47.191 -28.587-138.692  1.00  9.000          C  
ATOM   5865  CZ2 TRP A 376     -45.545 -30.652-139.473  1.00  9.000          C  
ATOM   5866  CZ3 TRP A 376     -46.206 -28.384-139.579  1.00  9.000          C  
ATOM   5867  CH2 TRP A 376     -45.394 -29.395-139.971  1.00  9.000          C  
ATOM   5868  H   TRP A 376     -48.469 -30.147-134.235  1.00  7.360          H  
ATOM   5869  HA  TRP A 376     -48.168 -27.963-136.124  1.00  7.860          H  
ATOM   5870 1HB  TRP A 376     -49.974 -30.373-135.957  1.00 10.800          H  
ATOM   5871 2HB  TRP A 376     -50.089 -29.220-137.260  1.00 10.800          H  
ATOM   5872  HD1 TRP A 376     -48.550 -32.369-136.508  1.00 10.800          H  
ATOM   5873  HE1 TRP A 376     -46.515 -32.890-138.012  1.00 10.800          H  
ATOM   5874  HE3 TRP A 376     -47.812 -27.778-138.386  1.00 10.800          H  
ATOM   5875  HZ2 TRP A 376     -44.887 -31.421-139.780  1.00 10.800          H  
ATOM   5876  HZ3 TRP A 376     -46.085 -27.384-139.963  1.00 10.800          H  
ATOM   5877  HH2 TRP A 376     -44.604 -29.204-140.686  1.00 10.800          H  
ATOM   5878  N   ILE A 377     -50.601 -28.103-134.006  1.00  6.680          N  
ATOM   5879  CA  ILE A 377     -51.676 -27.326-133.449  1.00  6.870          C  
ATOM   5880  C   ILE A 377     -51.100 -26.017-132.921  1.00  6.420          C  
ATOM   5881  O   ILE A 377     -51.698 -24.975-133.139  1.00  6.580          O  
ATOM   5882  CB  ILE A 377     -52.458 -28.060-132.367  1.00  9.540          C  
ATOM   5883  CG1 ILE A 377     -53.090 -29.410-132.938  1.00  9.540          C  
ATOM   5884  CG2 ILE A 377     -53.538 -27.113-131.886  1.00  9.540          C  
ATOM   5885  CD1 ILE A 377     -54.041 -29.298-134.134  1.00  9.540          C  
ATOM   5886  H   ILE A 377     -50.319 -28.988-133.573  1.00  8.020          H  
ATOM   5887  HA  ILE A 377     -52.370 -27.068-134.246  1.00  8.240          H  
ATOM   5888  HB  ILE A 377     -51.813 -28.320-131.534  1.00 11.450          H  
ATOM   5889 1HG1 ILE A 377     -52.285 -30.056-133.233  1.00 11.450          H  
ATOM   5890 2HG1 ILE A 377     -53.625 -29.888-132.123  1.00 11.450          H  
ATOM   5891 1HG2 ILE A 377     -54.131 -27.575-131.132  1.00 11.450          H  
ATOM   5892 2HG2 ILE A 377     -53.097 -26.221-131.487  1.00 11.450          H  
ATOM   5893 3HG2 ILE A 377     -54.154 -26.850-132.713  1.00 11.450          H  
ATOM   5894 1HD1 ILE A 377     -54.386 -30.297-134.402  1.00 11.450          H  
ATOM   5895 2HD1 ILE A 377     -54.896 -28.691-133.878  1.00 11.450          H  
ATOM   5896 3HD1 ILE A 377     -53.529 -28.863-134.988  1.00 11.450          H  
ATOM   5897  N   THR A 378     -49.946 -26.058-132.234  1.00  5.910          N  
ATOM   5898  CA  THR A 378     -49.290 -24.857-131.714  1.00  5.570          C  
ATOM   5899  C   THR A 378     -49.032 -23.906-132.858  1.00  5.440          C  
ATOM   5900  O   THR A 378     -49.258 -22.701-132.740  1.00  5.490          O  
ATOM   5901  CB  THR A 378     -47.968 -25.165-130.984  1.00  7.930          C  
ATOM   5902  OG1 THR A 378     -48.231 -26.009-129.871  1.00  7.930          O  
ATOM   5903  CG2 THR A 378     -47.351 -23.852-130.466  1.00  7.930          C  
ATOM   5904  H   THR A 378     -49.512 -26.951-132.037  1.00  7.090          H  
ATOM   5905  HA  THR A 378     -49.946 -24.367-131.011  1.00  6.680          H  
ATOM   5906  HB  THR A 378     -47.274 -25.669-131.661  1.00  9.520          H  
ATOM   5907  HG1 THR A 378     -48.471 -26.902-130.192  1.00  9.520          H  
ATOM   5908 1HG2 THR A 378     -46.428 -24.076-129.936  1.00  9.520          H  
ATOM   5909 2HG2 THR A 378     -47.131 -23.185-131.295  1.00  9.520          H  
ATOM   5910 3HG2 THR A 378     -48.052 -23.366-129.787  1.00  9.520          H  
ATOM   5911  N   ILE A 379     -48.559 -24.424-133.980  1.00  5.400          N  
ATOM   5912  CA  ILE A 379     -48.326 -23.558-135.111  1.00  5.390          C  
ATOM   5913  C   ILE A 379     -49.628 -22.919-135.584  1.00  5.770          C  
ATOM   5914  O   ILE A 379     -49.696 -21.697-135.746  1.00  5.710          O  
ATOM   5915  CB  ILE A 379     -47.712 -24.346-136.267  1.00  7.550          C  
ATOM   5916  CG1 ILE A 379     -46.313 -24.808-135.897  1.00  7.550          C  
ATOM   5917  CG2 ILE A 379     -47.675 -23.452-137.481  1.00  7.550          C  
ATOM   5918  CD1 ILE A 379     -45.788 -25.854-136.800  1.00  7.550          C  
ATOM   5919  H   ILE A 379     -48.333 -25.425-134.027  1.00  6.480          H  
ATOM   5920  HA  ILE A 379     -47.647 -22.765-134.802  1.00  6.470          H  
ATOM   5921  HB  ILE A 379     -48.306 -25.234-136.478  1.00  9.060          H  
ATOM   5922 1HG1 ILE A 379     -45.647 -23.968-135.951  1.00  9.060          H  
ATOM   5923 2HG1 ILE A 379     -46.306 -25.189-134.880  1.00  9.060          H  
ATOM   5924 1HG2 ILE A 379     -47.231 -23.954-138.321  1.00  9.060          H  
ATOM   5925 2HG2 ILE A 379     -48.670 -23.130-137.774  1.00  9.060          H  
ATOM   5926 3HG2 ILE A 379     -47.090 -22.595-137.228  1.00  9.060          H  
ATOM   5927 1HD1 ILE A 379     -44.798 -26.127-136.491  1.00  9.060          H  
ATOM   5928 2HD1 ILE A 379     -46.421 -26.715-136.735  1.00  9.060          H  
ATOM   5929 3HD1 ILE A 379     -45.766 -25.502-137.808  1.00  9.060          H  
ATOM   5930  N   ALA A 380     -50.673 -23.743-135.791  1.00  6.220          N  
ATOM   5931  CA  ALA A 380     -51.960 -23.236-136.264  1.00  6.670          C  
ATOM   5932  C   ALA A 380     -52.529 -22.212-135.290  1.00  6.640          C  
ATOM   5933  O   ALA A 380     -53.114 -21.217-135.712  1.00  6.760          O  
ATOM   5934  CB  ALA A 380     -52.944 -24.383-136.437  1.00  9.160          C  
ATOM   5935  H   ALA A 380     -50.558 -24.749-135.638  1.00  7.460          H  
ATOM   5936  HA  ALA A 380     -51.802 -22.751-137.226  1.00  8.000          H  
ATOM   5937 1HB  ALA A 380     -53.882 -23.993-136.814  1.00 10.990          H  
ATOM   5938 2HB  ALA A 380     -52.538 -25.106-137.142  1.00 10.990          H  
ATOM   5939 3HB  ALA A 380     -53.107 -24.866-135.471  1.00 10.990          H  
ATOM   5940  N   TYR A 381     -52.347 -22.468-133.998  1.00  6.560          N  
ATOM   5941  CA  TYR A 381     -52.759 -21.655-132.866  1.00  6.700          C  
ATOM   5942  C   TYR A 381     -52.131 -20.290-132.840  1.00  6.370          C  
ATOM   5943  O   TYR A 381     -52.815 -19.275-132.817  1.00  6.570          O  
ATOM   5944  CB  TYR A 381     -52.426 -22.415-131.600  1.00  9.320          C  
ATOM   5945  CG  TYR A 381     -52.515 -21.687-130.292  1.00  9.320          C  
ATOM   5946  CD1 TYR A 381     -53.710 -21.325-129.745  1.00  9.320          C  
ATOM   5947  CD2 TYR A 381     -51.333 -21.444-129.598  1.00  9.320          C  
ATOM   5948  CE1 TYR A 381     -53.746 -20.715-128.509  1.00  9.320          C  
ATOM   5949  CE2 TYR A 381     -51.366 -20.838-128.369  1.00  9.320          C  
ATOM   5950  CZ  TYR A 381     -52.574 -20.476-127.822  1.00  9.320          C  
ATOM   5951  OH  TYR A 381     -52.619 -19.881-126.585  1.00  9.320          O  
ATOM   5952  H   TYR A 381     -51.888 -23.342-133.771  1.00  7.870          H  
ATOM   5953  HA  TYR A 381     -53.836 -21.540-132.910  1.00  8.040          H  
ATOM   5954 1HB  TYR A 381     -53.058 -23.283-131.568  1.00 11.190          H  
ATOM   5955 2HB  TYR A 381     -51.436 -22.776-131.685  1.00 11.190          H  
ATOM   5956  HD1 TYR A 381     -54.624 -21.512-130.282  1.00 11.190          H  
ATOM   5957  HD2 TYR A 381     -50.379 -21.749-130.029  1.00 11.190          H  
ATOM   5958  HE1 TYR A 381     -54.698 -20.419-128.068  1.00 11.190          H  
ATOM   5959  HE2 TYR A 381     -50.441 -20.655-127.825  1.00 11.190          H  
ATOM   5960  HH  TYR A 381     -53.534 -19.674-126.353  1.00 11.190          H  
ATOM   5961  N   ILE A 382     -50.815 -20.226-132.901  1.00  5.910          N  
ATOM   5962  CA  ILE A 382     -50.199 -18.920-132.843  1.00  5.690          C  
ATOM   5963  C   ILE A 382     -50.636 -18.122-134.043  1.00  5.710          C  
ATOM   5964  O   ILE A 382     -51.058 -16.965-133.912  1.00  5.840          O  
ATOM   5965  CB  ILE A 382     -48.684 -19.029-132.815  1.00  8.050          C  
ATOM   5966  CG1 ILE A 382     -48.258 -19.641-131.502  1.00  8.050          C  
ATOM   5967  CG2 ILE A 382     -48.014 -17.620-133.073  1.00  8.050          C  
ATOM   5968  CD1 ILE A 382     -46.840 -20.082-131.473  1.00  8.050          C  
ATOM   5969  H   ILE A 382     -50.257 -21.086-132.941  1.00  7.090          H  
ATOM   5970  HA  ILE A 382     -50.534 -18.413-131.944  1.00  6.830          H  
ATOM   5971  HB  ILE A 382     -48.417 -19.727-133.550  1.00  9.660          H  
ATOM   5972 1HG1 ILE A 382     -48.418 -18.919-130.707  1.00  9.660          H  
ATOM   5973 2HG1 ILE A 382     -48.878 -20.509-131.309  1.00  9.660          H  
ATOM   5974 1HG2 ILE A 382     -46.934 -17.711-133.073  1.00  9.660          H  
ATOM   5975 2HG2 ILE A 382     -48.322 -17.221-134.040  1.00  9.660          H  
ATOM   5976 3HG2 ILE A 382     -48.315 -16.925-132.290  1.00  9.660          H  
ATOM   5977 1HD1 ILE A 382     -46.653 -20.513-130.498  1.00  9.660          H  
ATOM   5978 2HD1 ILE A 382     -46.674 -20.832-132.249  1.00  9.660          H  
ATOM   5979 3HD1 ILE A 382     -46.173 -19.250-131.634  1.00  9.660          H  
ATOM   5980  N   ILE A 383     -50.587 -18.734-135.226  1.00  5.690          N  
ATOM   5981  CA  ILE A 383     -50.983 -17.988-136.393  1.00  5.790          C  
ATOM   5982  C   ILE A 383     -52.432 -17.566-136.336  1.00  6.280          C  
ATOM   5983  O   ILE A 383     -52.726 -16.394-136.577  1.00  6.380          O  
ATOM   5984  CB  ILE A 383     -50.818 -18.800-137.705  1.00  8.070          C  
ATOM   5985  CG1 ILE A 383     -49.316 -19.144-137.992  1.00  8.070          C  
ATOM   5986  CG2 ILE A 383     -51.487 -18.012-138.918  1.00  8.070          C  
ATOM   5987  CD1 ILE A 383     -48.378 -17.947-138.240  1.00  8.070          C  
ATOM   5988  H   ILE A 383     -50.239 -19.696-135.293  1.00  6.830          H  
ATOM   5989  HA  ILE A 383     -50.383 -17.094-136.436  1.00  6.950          H  
ATOM   5990  HB  ILE A 383     -51.334 -19.760-137.585  1.00  9.680          H  
ATOM   5991 1HG1 ILE A 383     -48.941 -19.699-137.142  1.00  9.680          H  
ATOM   5992 2HG1 ILE A 383     -49.282 -19.800-138.850  1.00  9.680          H  
ATOM   5993 1HG2 ILE A 383     -51.411 -18.601-139.822  1.00  9.680          H  
ATOM   5994 2HG2 ILE A 383     -52.540 -17.831-138.731  1.00  9.680          H  
ATOM   5995 3HG2 ILE A 383     -50.994 -17.055-139.064  1.00  9.680          H  
ATOM   5996 1HD1 ILE A 383     -47.369 -18.301-138.426  1.00  9.680          H  
ATOM   5997 2HD1 ILE A 383     -48.706 -17.375-139.102  1.00  9.680          H  
ATOM   5998 3HD1 ILE A 383     -48.365 -17.313-137.367  1.00  9.680          H  
ATOM   5999  N   CYS A 384     -53.355 -18.481-136.022  1.00  6.640          N  
ATOM   6000  CA  CYS A 384     -54.746 -18.089-136.077  1.00  7.170          C  
ATOM   6001  C   CYS A 384     -55.208 -17.204-134.962  1.00  7.310          C  
ATOM   6002  O   CYS A 384     -56.039 -16.335-135.207  1.00  7.610          O  
ATOM   6003  CB  CYS A 384     -55.669 -19.312-136.101  1.00  9.830          C  
ATOM   6004  SG  CYS A 384     -55.741 -20.246-134.572  1.00  9.830          S  
ATOM   6005  H   CYS A 384     -53.098 -19.437-135.798  1.00  7.970          H  
ATOM   6006  HA  CYS A 384     -54.878 -17.536-136.994  1.00  8.600          H  
ATOM   6007 1HB  CYS A 384     -56.679 -18.997-136.335  1.00 11.790          H  
ATOM   6008 2HB  CYS A 384     -55.340 -19.994-136.884  1.00 11.790          H  
ATOM   6009  HG  CYS A 384     -54.543 -20.840-134.758  1.00 11.790          H  
ATOM   6010  N   ILE A 385     -54.627 -17.291-133.775  1.00  7.120          N  
ATOM   6011  CA  ILE A 385     -55.127 -16.430-132.734  1.00  7.370          C  
ATOM   6012  C   ILE A 385     -54.632 -15.019-133.007  1.00  7.180          C  
ATOM   6013  O   ILE A 385     -55.425 -14.075-133.043  1.00  7.520          O  
ATOM   6014  CB  ILE A 385     -54.726 -16.915-131.312  1.00 10.220          C  
ATOM   6015  CG1 ILE A 385     -55.288 -18.381-131.009  1.00 10.220          C  
ATOM   6016  CG2 ILE A 385     -55.211 -15.924-130.226  1.00 10.220          C  
ATOM   6017  CD1 ILE A 385     -56.779 -18.602-131.097  1.00 10.220          C  
ATOM   6018  H   ILE A 385     -53.919 -18.003-133.572  1.00  8.540          H  
ATOM   6019  HA  ILE A 385     -56.207 -16.408-132.791  1.00  8.840          H  
ATOM   6020  HB  ILE A 385     -53.635 -16.986-131.266  1.00 12.260          H  
ATOM   6021 1HG1 ILE A 385     -54.841 -19.069-131.690  1.00 12.260          H  
ATOM   6022 2HG1 ILE A 385     -54.979 -18.638-130.003  1.00 12.260          H  
ATOM   6023 1HG2 ILE A 385     -54.889 -16.287-129.249  1.00 12.260          H  
ATOM   6024 2HG2 ILE A 385     -54.782 -14.938-130.397  1.00 12.260          H  
ATOM   6025 3HG2 ILE A 385     -56.294 -15.848-130.239  1.00 12.260          H  
ATOM   6026 1HD1 ILE A 385     -56.997 -19.644-130.858  1.00 12.260          H  
ATOM   6027 2HD1 ILE A 385     -57.301 -17.959-130.393  1.00 12.260          H  
ATOM   6028 3HD1 ILE A 385     -57.112 -18.397-132.108  1.00 12.260          H  
ATOM   6029  N   SER A 386     -53.333 -14.843-133.256  1.00  6.670          N  
ATOM   6030  CA  SER A 386     -52.883 -13.492-133.509  1.00  6.500          C  
ATOM   6031  C   SER A 386     -53.474 -12.926-134.790  1.00  6.620          C  
ATOM   6032  O   SER A 386     -53.914 -11.775-134.806  1.00  6.800          O  
ATOM   6033  CB  SER A 386     -51.370 -13.443-133.579  1.00  9.170          C  
ATOM   6034  OG  SER A 386     -50.783 -13.707-132.332  1.00  9.170          O  
ATOM   6035  H   SER A 386     -52.655 -15.613-133.264  1.00  8.000          H  
ATOM   6036  HA  SER A 386     -53.209 -12.864-132.679  1.00  7.800          H  
ATOM   6037 1HB  SER A 386     -51.038 -14.190-134.291  1.00 11.000          H  
ATOM   6038 2HB  SER A 386     -51.049 -12.472-133.945  1.00 11.000          H  
ATOM   6039  HG  SER A 386     -49.834 -13.697-132.479  1.00 11.000          H  
ATOM   6040  N   THR A 387     -53.521 -13.719-135.864  1.00  6.610          N  
ATOM   6041  CA  THR A 387     -53.997 -13.220-137.141  1.00  6.780          C  
ATOM   6042  C   THR A 387     -55.486 -12.864-137.115  1.00  7.300          C  
ATOM   6043  O   THR A 387     -55.867 -11.823-137.668  1.00  7.460          O  
ATOM   6044  CB  THR A 387     -53.722 -14.229-138.277  1.00  9.420          C  
ATOM   6045  OG1 THR A 387     -52.332 -14.504-138.347  1.00  9.420          O  
ATOM   6046  CG2 THR A 387     -54.088 -13.626-139.581  1.00  9.420          C  
ATOM   6047  H   THR A 387     -53.161 -14.671-135.841  1.00  7.930          H  
ATOM   6048  HA  THR A 387     -53.440 -12.315-137.372  1.00  8.140          H  
ATOM   6049  HB  THR A 387     -54.280 -15.147-138.115  1.00 11.310          H  
ATOM   6050  HG1 THR A 387     -52.116 -15.128-137.626  1.00 11.310          H  
ATOM   6051 1HG2 THR A 387     -53.855 -14.346-140.363  1.00 11.310          H  
ATOM   6052 2HG2 THR A 387     -55.139 -13.386-139.601  1.00 11.310          H  
ATOM   6053 3HG2 THR A 387     -53.508 -12.716-139.741  1.00 11.310          H  
ATOM   6054  N   LYS A 388     -56.352 -13.722-136.526  1.00  7.620          N  
ATOM   6055  CA  LYS A 388     -57.778 -13.415-136.551  1.00  8.180          C  
ATOM   6056  C   LYS A 388     -58.074 -12.166-135.730  1.00  8.270          C  
ATOM   6057  O   LYS A 388     -58.989 -11.403-136.072  1.00  8.590          O  
ATOM   6058  CB  LYS A 388     -58.620 -14.588-136.029  1.00 11.230          C  
ATOM   6059  CG  LYS A 388     -58.595 -14.834-134.495  1.00 11.230          C  
ATOM   6060  CD  LYS A 388     -59.342 -16.125-134.116  1.00 11.230          C  
ATOM   6061  CE  LYS A 388     -59.403 -16.319-132.603  1.00 11.230          C  
ATOM   6062  NZ  LYS A 388     -60.179 -17.531-132.239  1.00 11.230          N  
ATOM   6063  H   LYS A 388     -56.034 -14.584-136.075  1.00  9.140          H  
ATOM   6064  HA  LYS A 388     -58.069 -13.212-137.579  1.00  9.820          H  
ATOM   6065 1HB  LYS A 388     -59.642 -14.457-136.341  1.00 13.470          H  
ATOM   6066 2HB  LYS A 388     -58.265 -15.497-136.484  1.00 13.470          H  
ATOM   6067 1HG  LYS A 388     -57.589 -14.864-134.119  1.00 13.470          H  
ATOM   6068 2HG  LYS A 388     -59.115 -14.014-133.992  1.00 13.470          H  
ATOM   6069 1HD  LYS A 388     -60.349 -16.112-134.508  1.00 13.470          H  
ATOM   6070 2HD  LYS A 388     -58.812 -16.976-134.551  1.00 13.470          H  
ATOM   6071 1HE  LYS A 388     -58.404 -16.409-132.221  1.00 13.470          H  
ATOM   6072 2HE  LYS A 388     -59.860 -15.461-132.147  1.00 13.470          H  
ATOM   6073 1HZ  LYS A 388     -60.198 -17.628-131.234  1.00 13.470          H  
ATOM   6074 2HZ  LYS A 388     -61.125 -17.422-132.587  1.00 13.470          H  
ATOM   6075 3HZ  LYS A 388     -59.753 -18.355-132.653  1.00 13.470          H  
ATOM   6076  N   HIS A 389     -57.291 -11.933-134.662  1.00  8.030          N  
ATOM   6077  CA  HIS A 389     -57.510 -10.746-133.872  1.00  8.200          C  
ATOM   6078  C   HIS A 389     -56.934  -9.541-134.602  1.00  8.010          C  
ATOM   6079  O   HIS A 389     -57.588  -8.502-134.659  1.00  8.340          O  
ATOM   6080  CB  HIS A 389     -56.996 -10.922-132.445  1.00 11.410          C  
ATOM   6081  CG  HIS A 389     -57.892 -11.843-131.642  1.00 11.410          C  
ATOM   6082  ND1 HIS A 389     -59.197 -11.510-131.305  1.00 11.410          N  
ATOM   6083  CD2 HIS A 389     -57.680 -13.072-131.134  1.00 11.410          C  
ATOM   6084  CE1 HIS A 389     -59.738 -12.509-130.631  1.00 11.410          C  
ATOM   6085  NE2 HIS A 389     -58.839 -13.468-130.514  1.00 11.410          N  
ATOM   6086  H   HIS A 389     -56.585 -12.619-134.367  1.00  9.640          H  
ATOM   6087  HA  HIS A 389     -58.581 -10.579-133.782  1.00  9.840          H  
ATOM   6088 1HB  HIS A 389     -55.994 -11.358-132.472  1.00 13.690          H  
ATOM   6089 2HB  HIS A 389     -56.936  -9.969-131.948  1.00 13.690          H  
ATOM   6090  HD1 HIS A 389     -59.589 -10.587-131.299  1.00 13.690          H  
ATOM   6091  HD2 HIS A 389     -56.834 -13.727-131.143  1.00 13.690          H  
ATOM   6092  HE1 HIS A 389     -60.771 -12.445-130.280  1.00 13.690          H  
ATOM   6093  N   PHE A 390     -55.775  -9.669-135.272  1.00  7.540          N  
ATOM   6094  CA  PHE A 390     -55.266  -8.518-136.013  1.00  7.410          C  
ATOM   6095  C   PHE A 390     -56.299  -8.039-136.994  1.00  7.740          C  
ATOM   6096  O   PHE A 390     -56.527  -6.836-137.100  1.00  7.950          O  
ATOM   6097  CB  PHE A 390     -54.030  -8.832-136.845  1.00 10.430          C  
ATOM   6098  CG  PHE A 390     -52.665  -8.647-136.238  1.00 10.430          C  
ATOM   6099  CD1 PHE A 390     -51.866  -9.699-135.818  1.00 10.430          C  
ATOM   6100  CD2 PHE A 390     -52.157  -7.379-136.165  1.00 10.430          C  
ATOM   6101  CE1 PHE A 390     -50.609  -9.468-135.323  1.00 10.430          C  
ATOM   6102  CE2 PHE A 390     -50.900  -7.140-135.686  1.00 10.430          C  
ATOM   6103  CZ  PHE A 390     -50.120  -8.191-135.261  1.00 10.430          C  
ATOM   6104  H   PHE A 390     -55.223 -10.527-135.217  1.00  9.050          H  
ATOM   6105  HA  PHE A 390     -55.040  -7.715-135.311  1.00  8.890          H  
ATOM   6106 1HB  PHE A 390     -54.107  -9.870-137.148  1.00 12.510          H  
ATOM   6107 2HB  PHE A 390     -54.073  -8.231-137.749  1.00 12.510          H  
ATOM   6108  HD1 PHE A 390     -52.225 -10.702-135.892  1.00 12.510          H  
ATOM   6109  HD2 PHE A 390     -52.775  -6.558-136.508  1.00 12.510          H  
ATOM   6110  HE1 PHE A 390     -49.994 -10.299-134.993  1.00 12.510          H  
ATOM   6111  HE2 PHE A 390     -50.518  -6.121-135.641  1.00 12.510          H  
ATOM   6112  HZ  PHE A 390     -49.116  -8.008-134.876  1.00 12.510          H  
ATOM   6113  N   TYR A 391     -56.934  -8.964-137.723  1.00  7.840          N  
ATOM   6114  CA  TYR A 391     -57.964  -8.551-138.654  1.00  8.190          C  
ATOM   6115  C   TYR A 391     -59.088  -7.836-137.938  1.00  8.680          C  
ATOM   6116  O   TYR A 391     -59.483  -6.754-138.360  1.00  8.890          O  
ATOM   6117  CB  TYR A 391     -58.470  -9.691-139.519  1.00 11.330          C  
ATOM   6118  CG  TYR A 391     -59.556  -9.208-140.450  1.00 11.330          C  
ATOM   6119  CD1 TYR A 391     -59.222  -8.410-141.534  1.00 11.330          C  
ATOM   6120  CD2 TYR A 391     -60.870  -9.553-140.232  1.00 11.330          C  
ATOM   6121  CE1 TYR A 391     -60.189  -7.944-142.376  1.00 11.330          C  
ATOM   6122  CE2 TYR A 391     -61.846  -9.092-141.089  1.00 11.330          C  
ATOM   6123  CZ  TYR A 391     -61.511  -8.283-142.155  1.00 11.330          C  
ATOM   6124  OH  TYR A 391     -62.506  -7.813-142.998  1.00 11.330          O  
ATOM   6125  H   TYR A 391     -56.685  -9.957-137.629  1.00  9.410          H  
ATOM   6126  HA  TYR A 391     -57.549  -7.811-139.317  1.00  9.830          H  
ATOM   6127 1HB  TYR A 391     -57.652 -10.106-140.115  1.00 13.590          H  
ATOM   6128 2HB  TYR A 391     -58.867 -10.492-138.890  1.00 13.590          H  
ATOM   6129  HD1 TYR A 391     -58.198  -8.138-141.709  1.00 13.590          H  
ATOM   6130  HD2 TYR A 391     -61.136 -10.183-139.384  1.00 13.590          H  
ATOM   6131  HE1 TYR A 391     -59.920  -7.305-143.207  1.00 13.590          H  
ATOM   6132  HE2 TYR A 391     -62.887  -9.359-140.918  1.00 13.590          H  
ATOM   6133  HH  TYR A 391     -62.157  -7.109-143.587  1.00 13.590          H  
ATOM   6134  N   TRP A 392     -59.603  -8.399-136.845  1.00  8.920          N  
ATOM   6135  CA  TRP A 392     -60.685  -7.728-136.136  1.00  9.450          C  
ATOM   6136  C   TRP A 392     -60.298  -6.305-135.727  1.00  9.480          C  
ATOM   6137  O   TRP A 392     -61.096  -5.376-135.846  1.00  9.830          O  
ATOM   6138  CB  TRP A 392     -61.145  -8.537-134.930  1.00 13.020          C  
ATOM   6139  CG  TRP A 392     -62.211  -7.843-134.155  1.00 13.020          C  
ATOM   6140  CD1 TRP A 392     -63.529  -7.789-134.479  1.00 13.020          C  
ATOM   6141  CD2 TRP A 392     -62.081  -7.144-132.893  1.00 13.020          C  
ATOM   6142  NE1 TRP A 392     -64.221  -7.086-133.531  1.00 13.020          N  
ATOM   6143  CE2 TRP A 392     -63.354  -6.691-132.550  1.00 13.020          C  
ATOM   6144  CE3 TRP A 392     -61.010  -6.878-132.036  1.00 13.020          C  
ATOM   6145  CZ2 TRP A 392     -63.589  -5.984-131.393  1.00 13.020          C  
ATOM   6146  CZ3 TRP A 392     -61.264  -6.178-130.871  1.00 13.020          C  
ATOM   6147  CH2 TRP A 392     -62.510  -5.744-130.562  1.00 13.020          C  
ATOM   6148  H   TRP A 392     -59.256  -9.308-136.516  1.00 10.700          H  
ATOM   6149  HA  TRP A 392     -61.530  -7.651-136.818  1.00 11.340          H  
ATOM   6150 1HB  TRP A 392     -61.515  -9.505-135.256  1.00 15.620          H  
ATOM   6151 2HB  TRP A 392     -60.297  -8.713-134.273  1.00 15.620          H  
ATOM   6152  HD1 TRP A 392     -63.968  -8.231-135.370  1.00 15.620          H  
ATOM   6153  HE1 TRP A 392     -65.214  -6.899-133.549  1.00 15.620          H  
ATOM   6154  HE3 TRP A 392     -60.003  -7.221-132.272  1.00 15.620          H  
ATOM   6155  HZ2 TRP A 392     -64.581  -5.630-131.118  1.00 15.620          H  
ATOM   6156  HZ3 TRP A 392     -60.450  -5.982-130.198  1.00 15.620          H  
ATOM   6157  HH2 TRP A 392     -62.662  -5.195-129.631  1.00 15.620          H  
ATOM   6158  N   PHE A 393     -59.090  -6.112-135.213  1.00  9.140          N  
ATOM   6159  CA  PHE A 393     -58.702  -4.761-134.841  1.00  9.240          C  
ATOM   6160  C   PHE A 393     -58.543  -3.848-136.069  1.00  9.250          C  
ATOM   6161  O   PHE A 393     -59.068  -2.727-136.091  1.00  9.640          O  
ATOM   6162  CB  PHE A 393     -57.362  -4.774-134.099  1.00 12.900          C  
ATOM   6163  CG  PHE A 393     -57.424  -5.288-132.710  1.00 12.900          C  
ATOM   6164  CD1 PHE A 393     -56.968  -6.541-132.395  1.00 12.900          C  
ATOM   6165  CD2 PHE A 393     -57.940  -4.518-131.720  1.00 12.900          C  
ATOM   6166  CE1 PHE A 393     -57.048  -7.011-131.122  1.00 12.900          C  
ATOM   6167  CE2 PHE A 393     -58.021  -4.973-130.449  1.00 12.900          C  
ATOM   6168  CZ  PHE A 393     -57.579  -6.232-130.156  1.00 12.900          C  
ATOM   6169  H   PHE A 393     -58.467  -6.911-135.074  1.00 10.970          H  
ATOM   6170  HA  PHE A 393     -59.474  -4.351-134.192  1.00 11.090          H  
ATOM   6171 1HB  PHE A 393     -56.652  -5.389-134.658  1.00 15.480          H  
ATOM   6172 2HB  PHE A 393     -56.963  -3.768-134.071  1.00 15.480          H  
ATOM   6173  HD1 PHE A 393     -56.543  -7.151-133.167  1.00 15.480          H  
ATOM   6174  HD2 PHE A 393     -58.286  -3.540-131.962  1.00 15.480          H  
ATOM   6175  HE1 PHE A 393     -56.694  -8.007-130.875  1.00 15.480          H  
ATOM   6176  HE2 PHE A 393     -58.447  -4.345-129.666  1.00 15.480          H  
ATOM   6177  HZ  PHE A 393     -57.652  -6.608-129.151  1.00 15.480          H  
ATOM   6178  N   PHE A 394     -57.870  -4.347-137.116  1.00  8.870          N  
ATOM   6179  CA  PHE A 394     -57.558  -3.579-138.325  1.00  8.890          C  
ATOM   6180  C   PHE A 394     -58.780  -3.245-139.177  1.00  9.280          C  
ATOM   6181  O   PHE A 394     -58.794  -2.224-139.868  1.00  9.500          O  
ATOM   6182  CB  PHE A 394     -56.510  -4.314-139.164  1.00 12.440          C  
ATOM   6183  CG  PHE A 394     -55.030  -4.250-138.633  1.00 12.440          C  
ATOM   6184  CD1 PHE A 394     -54.714  -3.905-137.315  1.00 12.440          C  
ATOM   6185  CD2 PHE A 394     -53.948  -4.514-139.498  1.00 12.440          C  
ATOM   6186  CE1 PHE A 394     -53.412  -3.841-136.901  1.00 12.440          C  
ATOM   6187  CE2 PHE A 394     -52.651  -4.452-139.078  1.00 12.440          C  
ATOM   6188  CZ  PHE A 394     -52.378  -4.115-137.778  1.00 12.440          C  
ATOM   6189  H   PHE A 394     -57.501  -5.295-137.048  1.00 10.640          H  
ATOM   6190  HA  PHE A 394     -57.122  -2.637-138.022  1.00 10.670          H  
ATOM   6191 1HB  PHE A 394     -56.797  -5.359-139.221  1.00 14.930          H  
ATOM   6192 2HB  PHE A 394     -56.534  -3.930-140.162  1.00 14.930          H  
ATOM   6193  HD1 PHE A 394     -55.486  -3.674-136.589  1.00 14.930          H  
ATOM   6194  HD2 PHE A 394     -54.145  -4.767-140.530  1.00 14.930          H  
ATOM   6195  HE1 PHE A 394     -53.202  -3.562-135.861  1.00 14.930          H  
ATOM   6196  HE2 PHE A 394     -51.838  -4.663-139.774  1.00 14.930          H  
ATOM   6197  HZ  PHE A 394     -51.351  -4.056-137.436  1.00 14.930          H  
ATOM   6198  N   SER A 395     -59.809  -4.089-139.139  1.00  9.430          N  
ATOM   6199  CA  SER A 395     -61.039  -3.848-139.881  1.00  9.880          C  
ATOM   6200  C   SER A 395     -61.962  -2.875-139.143  1.00 10.370          C  
ATOM   6201  O   SER A 395     -62.999  -2.464-139.677  1.00 10.770          O  
ATOM   6202  CB  SER A 395     -61.786  -5.151-140.129  1.00 13.650          C  
ATOM   6203  OG  SER A 395     -62.308  -5.683-138.954  1.00 13.650          O  
ATOM   6204  H   SER A 395     -59.735  -4.962-138.610  1.00 11.320          H  
ATOM   6205  HA  SER A 395     -60.774  -3.403-140.836  1.00 11.860          H  
ATOM   6206 1HB  SER A 395     -62.594  -4.987-140.831  1.00 16.380          H  
ATOM   6207 2HB  SER A 395     -61.103  -5.864-140.571  1.00 16.380          H  
ATOM   6208  HG  SER A 395     -62.796  -6.468-139.210  1.00 16.380          H  
ATOM   6209  N   ASN A 396     -61.618  -2.555-137.896  1.00 10.370          N  
ATOM   6210  CA  ASN A 396     -62.387  -1.706-137.014  1.00 10.860          C  
ATOM   6211  C   ASN A 396     -61.670  -0.366-136.870  1.00 10.840          C  
ATOM   6212  O   ASN A 396     -60.597  -0.155-137.426  1.00 11.140          O  
ATOM   6213  CB  ASN A 396     -62.569  -2.417-135.671  1.00 15.010          C  
ATOM   6214  CG  ASN A 396     -63.792  -2.028-134.913  1.00 15.010          C  
ATOM   6215  OD1 ASN A 396     -64.295  -0.914-135.078  1.00 15.010          O  
ATOM   6216  ND2 ASN A 396     -64.283  -2.918-134.086  1.00 15.010          N  
ATOM   6217  H   ASN A 396     -60.727  -2.887-137.524  1.00 12.440          H  
ATOM   6218  HA  ASN A 396     -63.363  -1.520-137.459  1.00 13.030          H  
ATOM   6219 1HB  ASN A 396     -62.622  -3.483-135.856  1.00 18.010          H  
ATOM   6220 2HB  ASN A 396     -61.690  -2.248-135.053  1.00 18.010          H  
ATOM   6221 1HD2 ASN A 396     -65.104  -2.710-133.552  1.00 18.010          H  
ATOM   6222 2HD2 ASN A 396     -63.842  -3.816-133.991  1.00 18.010          H  
ATOM   6223  N   TYR A 397     -62.240   0.536-136.086  1.00 10.610          N  
ATOM   6224  CA  TYR A 397     -61.603   1.826-135.811  1.00 10.650          C  
ATOM   6225  C   TYR A 397     -60.342   1.662-134.952  1.00 10.570          C  
ATOM   6226  O   TYR A 397     -59.506   2.562-134.873  1.00 10.820          O  
ATOM   6227  CB  TYR A 397     -62.566   2.767-135.077  1.00 14.890          C  
ATOM   6228  CG  TYR A 397     -62.813   2.393-133.606  1.00 14.890          C  
ATOM   6229  CD1 TYR A 397     -61.959   2.856-132.607  1.00 14.890          C  
ATOM   6230  CD2 TYR A 397     -63.886   1.604-133.262  1.00 14.890          C  
ATOM   6231  CE1 TYR A 397     -62.187   2.523-131.295  1.00 14.890          C  
ATOM   6232  CE2 TYR A 397     -64.111   1.268-131.948  1.00 14.890          C  
ATOM   6233  CZ  TYR A 397     -63.269   1.722-130.967  1.00 14.890          C  
ATOM   6234  OH  TYR A 397     -63.507   1.392-129.650  1.00 14.890          O  
ATOM   6235  H   TYR A 397     -63.145   0.312-135.683  1.00 12.730          H  
ATOM   6236  HA  TYR A 397     -61.306   2.277-136.758  1.00 12.780          H  
ATOM   6237 1HB  TYR A 397     -62.172   3.783-135.108  1.00 17.870          H  
ATOM   6238 2HB  TYR A 397     -63.526   2.773-135.590  1.00 17.870          H  
ATOM   6239  HD1 TYR A 397     -61.105   3.486-132.864  1.00 17.870          H  
ATOM   6240  HD2 TYR A 397     -64.562   1.249-134.028  1.00 17.870          H  
ATOM   6241  HE1 TYR A 397     -61.516   2.886-130.519  1.00 17.870          H  
ATOM   6242  HE2 TYR A 397     -64.965   0.644-131.686  1.00 17.870          H  
ATOM   6243  HH  TYR A 397     -62.789   1.720-129.103  1.00 17.870          H  
ATOM   6244  N   LEU A 398     -60.260   0.526-134.268  1.00 10.350          N  
ATOM   6245  CA  LEU A 398     -59.224   0.206-133.299  1.00 10.490          C  
ATOM   6246  C   LEU A 398     -57.800   0.173-133.864  1.00 10.600          C  
ATOM   6247  O   LEU A 398     -56.897   0.748-133.248  1.00 10.940          O  
ATOM   6248  CB  LEU A 398     -59.576  -1.167-132.739  1.00 14.630          C  
ATOM   6249  CG  LEU A 398     -60.862  -1.245-131.886  1.00 14.630          C  
ATOM   6250  CD1 LEU A 398     -61.247  -2.692-131.680  1.00 14.630          C  
ATOM   6251  CD2 LEU A 398     -60.628  -0.600-130.536  1.00 14.630          C  
ATOM   6252  H   LEU A 398     -60.989  -0.144-134.439  1.00 12.420          H  
ATOM   6253  HA  LEU A 398     -59.252   0.960-132.520  1.00 12.590          H  
ATOM   6254 1HB  LEU A 398     -59.660  -1.872-133.566  1.00 17.560          H  
ATOM   6255 2HB  LEU A 398     -58.750  -1.463-132.111  1.00 17.560          H  
ATOM   6256  HG  LEU A 398     -61.675  -0.736-132.404  1.00 17.560          H  
ATOM   6257 1HD1 LEU A 398     -62.160  -2.736-131.085  1.00 17.560          H  
ATOM   6258 2HD1 LEU A 398     -61.425  -3.176-132.643  1.00 17.560          H  
ATOM   6259 3HD1 LEU A 398     -60.462  -3.215-131.159  1.00 17.560          H  
ATOM   6260 1HD2 LEU A 398     -61.543  -0.668-129.943  1.00 17.560          H  
ATOM   6261 2HD2 LEU A 398     -59.824  -1.122-130.017  1.00 17.560          H  
ATOM   6262 3HD2 LEU A 398     -60.358   0.438-130.649  1.00 17.560          H  
ATOM   6263  N   LYS A 399     -57.619  -0.431-135.046  1.00 10.490          N  
ATOM   6264  CA  LYS A 399     -56.335  -0.492-135.738  1.00 10.790          C  
ATOM   6265  C   LYS A 399     -55.190  -1.034-134.888  1.00 11.250          C  
ATOM   6266  O   LYS A 399     -54.029  -0.790-135.220  1.00 11.580          O  
ATOM   6267  OXT LYS A 399     -55.406  -2.029-134.203  1.00 16.180          O  
ATOM   6268  CB  LYS A 399     -55.989   0.898-136.265  1.00 14.390          C  
ATOM   6269  CG  LYS A 399     -56.951   1.374-137.335  1.00 14.390          C  
ATOM   6270  CD  LYS A 399     -56.606   2.759-137.840  1.00 14.390          C  
ATOM   6271  CE  LYS A 399     -57.619   3.221-138.879  1.00 14.390          C  
ATOM   6272  NZ  LYS A 399     -57.315   4.587-139.387  1.00 14.390          N  
ATOM   6273  H   LYS A 399     -58.404  -0.924-135.483  1.00 12.590          H  
ATOM   6274  HA  LYS A 399     -56.448  -1.152-136.588  1.00 12.950          H  
ATOM   6275 1HB  LYS A 399     -56.000   1.623-135.451  1.00 17.260          H  
ATOM   6276 2HB  LYS A 399     -54.986   0.892-136.687  1.00 17.260          H  
ATOM   6277 1HG  LYS A 399     -56.938   0.668-138.166  1.00 17.260          H  
ATOM   6278 2HG  LYS A 399     -57.962   1.389-136.920  1.00 17.260          H  
ATOM   6279 1HD  LYS A 399     -56.611   3.457-137.001  1.00 17.260          H  
ATOM   6280 2HD  LYS A 399     -55.611   2.750-138.283  1.00 17.260          H  
ATOM   6281 1HE  LYS A 399     -57.616   2.521-139.714  1.00 17.260          H  
ATOM   6282 2HE  LYS A 399     -58.613   3.224-138.424  1.00 17.260          H  
ATOM   6283 1HZ  LYS A 399     -58.010   4.857-140.070  1.00 17.260          H  
ATOM   6284 2HZ  LYS A 399     -57.328   5.242-138.617  1.00 17.260          H  
ATOM   6285 3HZ  LYS A 399     -56.400   4.593-139.821  1.00 17.260          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 -2266.77 270.744 1431.13 -138.534 50.0234 78.1744 791.362 -858.108 -2.23846 -16.3882 -645.548 -96.1939 -225.362 -48.8285 -55.5844 -31.7782 0 9.81425 26.8606 159.59 287.197 -85.9734 102.276 70.4878 67.6043 329.722 -796.321
LYS:NtermProteinFull_1 -2.67842 0.12613 2.57299 -0.30904 0.02123 0.12429 1.33781 -1.11891 -0 -0 -3.47676 0.71343 0 0 0 -0.22652 0 0.0079 0.33515 2.08229 0 0 0 -1.5107 0 0.17493 -1.82419
ILE_2 -4.43561 0.27063 0.67379 -0.50397 0.27396 0.11042 0.40092 -0.99125 -0 -0 -0.21414 0.00586 0 0 0 0 0 0.08752 0.00584 0.52586 0 -0.27746 0 0.73287 0.0773 0.40662 -2.85085
VAL_3 -7.65209 1.56591 -0.21037 -0.2841 0.25087 0.05378 1.13857 -1.65189 -0.01954 -0.1585 0.3788 0.18014 0 0 0 0 0 -0.07594 0.07669 0.06262 0 -0.41941 0 1.9342 -0.20522 0.7355 -4.29998
ASN_4 -5.48951 0.54457 4.23772 -0.1614 0.00586 0.21394 2.80722 -2.41018 -0 -0 -2.09162 -0.64515 0 0 -0.9902 0 0 -0.01851 0.02363 0 2.2651 -0.23717 0 -0.93687 -0.2429 0.90294 -2.22249
ASN_5 -4.75974 0.41585 4.20831 -0.19373 0.04215 0.29 2.11006 -2.17745 -0.02154 -0.10501 -1.68882 -0.40467 0 0 -0.9902 0 0 -0.03745 0.08341 0 2.05526 0.05721 0 -0.93687 -0.02447 0.45281 -1.6249
TRP_6 -6.25146 0.42276 4.29203 -0.77835 0.23919 0.49445 1.67999 -2.36991 -0.01114 -0.15117 -1.0887 -0.50614 0 0 0 0 0 -0.02538 0.54022 0 2.83752 -0.01025 0 1.6906 -0.20465 0.30317 1.1028
LEU_7 -10.4687 2.25707 3.25158 -0.52185 0.44695 0.13502 2.96891 -3.06557 -0.00761 -0.02658 -1.31236 0.12739 0 0 0 0 0 0.31574 0.60537 0.30236 0 -0.2767 0 0.18072 -0.22629 0.9818 -4.33275
LYS_8 -6.41692 0.61281 6.14687 -0.38233 0.04406 0.17605 2.52027 -2.89784 -0.02644 -0.16117 -1.88025 -0.12814 0 0 0 0 0 0.0045 0.05562 1.83335 0 0.03105 0 -1.5107 -0.08105 1.11195 -0.9483
GLN_9 -4.36297 0.36813 5.02701 -0.25642 0.03783 0.19004 2.24667 -2.41675 -0.01114 -0.15117 -1.77867 -0.42249 0 0 0 0 0 -0.02366 0.00075 0 2.70899 0.09437 0 -0.18838 0.06775 0.61386 1.74376
LEU_10 -6.50737 0.30725 4.39351 -0.48481 0.17406 0.11986 2.36192 -2.57911 -0 -0 -2.88523 0.21773 0 0 0 0 0 -0.0342 0.11278 0.28616 0 -0.29513 0 0.18072 -0.12312 0.45103 -4.30395
ILE_11 -11.1556 1.816 4.73383 -0.63477 0.64415 0.14702 3.41252 -3.51403 -0.01045 -0.06339 -2.37385 0.01484 0 0 0 0 0 0.02535 0.02365 3.00075 0 -0.48038 0 0.73287 -0.17446 0.87475 -2.98118
LYS_12 -5.63323 0.47214 4.98335 -0.42495 0.06718 0.23976 2.54865 -2.5671 -0.00761 -0.02658 -2.32822 -0.16062 0 0 0 0 0 0.01042 0.01067 1.89943 0 -0.02157 0 -1.5107 -0.09277 0.79924 -1.74253
VAL_13 -4.48459 0.33851 4.88701 -0.31554 0.22339 0.07254 2.34747 -2.47244 -0 -0 -2.21166 -0.15244 0 0 0 0 0 -0.04585 0.00236 0.07428 0 -0.29463 0 1.9342 -0.16572 0.29006 0.02695
THR_14 -6.2879 0.28655 5.42906 -0.19807 0.09227 0.0706 3.36249 -2.86285 -0 -0 -3.19369 -0.02068 0 0 0 -0.37908 0 -0.02279 0.0012 0.06488 0 0.01112 2.32505 -1.0874 -0.00174 0.246 -2.16498
LEU_15 -9.46702 1.19303 3.51868 -0.49112 0.15936 0.10291 2.77319 -2.95382 -0 -0 -2.63254 0.2586 0 0 0 0 0 0.00232 0.04409 0.55577 0 -0.23147 0 0.18072 -0.01887 0.50503 -6.50113
VAL_16 -6.00204 0.52916 5.04362 -0.31797 0.21414 0.07331 2.99455 -2.89082 -0.01045 -0.06339 -2.34518 -0.19001 0 0 0 0 0 -0.01477 0.007 0.06728 0 -0.2866 0 1.9342 -0.1372 0.72318 -0.67199
PHE_17 -5.42126 0.3829 4.33475 -1.09932 0.13706 0.47696 2.57864 -2.59424 -0 -0 -2.74856 0.04007 0 0 0 0 0 -0.01766 0.05804 0 1.82708 -0.48302 0 1.0402 -0.00969 0.61313 -0.88491
LEU_18 -8.69853 1.08919 3.60874 -0.6618 0.4864 0.17254 2.98176 -2.93553 -0 -0 -2.02217 0.26212 0 0 0 0 0 0.08305 0.76178 2.96062 0 -0.3089 0 0.18072 -0.13379 0.82412 -1.34965
PHE_19 -9.06701 1.08902 3.41191 -0.52682 0.20144 0.24869 3.07838 -3.07811 -0 -0 -2.14882 -0.30641 0 0 0 0 0 0.09128 0.2903 0 3.32199 -0.08339 0 1.0402 -0.28258 0.78753 -1.93241
VAL_20 -5.75264 0.48 4.67093 -0.31511 0.21096 0.07257 2.89872 -2.74158 -0 -0 -2.59712 -0.24305 0 0 0 0 0 -0.01711 0.00793 0.11292 0 -0.27221 0 1.9342 -0.18204 0.47074 -1.26187
ALA_21 -5.7503 0.25388 3.79843 -0.02117 0 0 2.95669 -2.7601 -0 -0 -2.38451 -0.37192 0 0 0 0 0 0.03221 0 0 0 -0.30883 0 1.8394 -0.29952 0.37811 -2.63763
ALA_22 -6.94736 1.20069 3.43563 -0.0229 0 0 2.69438 -2.91607 -0 -0 -2.15249 -0.35445 0 0 0 0 0 -0.03456 0 0 0 -0.2579 0 1.8394 -0.42823 0.44684 -3.49702
ILE_23 -6.67225 0.55252 4.37723 -0.48939 0.36918 0.09789 2.6933 -2.67394 -0 -0 -1.53512 0.01931 0 0 0 0 0 -0.02137 0.01145 0.51437 0 -0.43892 0 0.73287 -0.18688 0.52643 -2.12333
PHE_24 -6.93494 0.57924 4.90035 -0.60875 0.03573 0.22832 2.71787 -2.86631 -0 -0 -1.41814 -0.06303 0 0 0 0 0 -0.02826 0.46285 0 2.8438 -0.08506 0 1.0402 -0.07468 0.48413 1.21332
TYR_25 -11.1093 1.01625 4.28436 -0.55859 0.19626 0.25738 2.50878 -3.2061 -0 -0 -2.07193 -0.33652 0 0 0 0 0 0.08008 0.10222 0 3.96456 -0.37858 0.01814 1.2797 -0.08498 0.70691 -3.33131
LEU_26 -9.68532 1.67647 1.95587 -0.54088 0.37784 0.14315 2.00761 -2.44937 -0 -0 -1.46185 0.2651 0 0 0 0 0 -0.05741 0.45662 0.2764 0 -0.30847 0 0.18072 -0.18731 0.95283 -6.39798
ILE_27 -5.46501 0.45549 2.37241 -0.69932 0.77729 0.2648 1.68192 -1.80525 -0 -0 -1.44631 -0.24692 0 0 0 0 0 0.04528 0.13648 1.8351 0 0.27498 0 0.73287 -0.24041 0.93038 -0.39623
THR_28 -3.71136 0.72105 3.84535 -0.18238 0.12794 0.07687 1.87281 -1.9379 -0 -0 -2.05909 -0.42669 0 0 0 0 0 0.02741 0.00902 0.14694 0 0.69367 2.27525 -1.0874 5.63616 1.40387 7.43151
PRO_29 -4.93138 0.70521 1.77054 -0.21169 0.01041 0.15114 0.46772 -0.98398 -0.00018 -0.00047 0.25169 0.03464 0 0 0 0 0 0.11904 0.07825 0.33511 0 -0.81104 0 -2.4119 5.58916 1.15109 1.31335
VAL_30 -4.00932 0.51039 1.87339 -0.28465 0.18569 0.0605 1.17131 -1.30425 -0 -0 -0.64502 -0.27306 0 0 0 0 0 0.08671 0.00105 0.14628 0 -0.49114 0 1.9342 -0.24352 0.52742 -0.75403
HIS_31 -4.47987 0.34057 3.55485 -0.67621 0.00696 0.72432 1.20126 -2.02011 -0.00018 -0.00047 0.27614 -1.95012 0 0 0 0 0 -0.05686 0.02839 0 1.93467 -0.03482 0 -0.45461 -0.33859 0.67847 -1.26621
VAL_32 -7.26028 1.09872 2.30268 -0.31738 0.19182 0.06444 1.00058 -2.1554 -0 -0 -0.23906 0.05657 0 0 0 0 0 -0.05207 0.01118 0.32861 0 0.69594 0 1.9342 -0.13183 0.55396 -1.91731
MET_33 -4.66625 0.49938 1.81988 -0.39605 0.10939 0.26724 0.89541 -1.19459 -0 -0 -0.89585 -0.34657 0 0 0 0 0 -0.06578 0.02273 2.48776 0 0.22104 0 0.60916 -0.1603 0.35397 -0.43942
SER_34 -2.01325 0.10117 3.0987 -0.02677 0 0.04567 1.38667 -1.39501 -0 -0 0.37155 -1.04321 0 0 0 0 0 -0.02389 0.00045 0.68266 0 -0.2964 0.60153 -0.77834 -0.19899 0.2304 0.74297
LYS_35 -3.12119 0.22143 3.9044 -0.42114 0.07041 0.23648 1.37729 -1.58292 -0 -0 -2.66073 0.09594 0 0 0 -0.26846 0 -0.03997 0.20076 1.53533 0 0.00756 0 -1.5107 -0.13398 0.37583 -1.71367
HIS_36 -5.79891 0.42903 4.67014 -0.38335 0.00014 0.44741 1.99396 -2.30223 -0.00344 -0.026 -0.01457 -0.62398 0 0 -0.74722 0 0 -0.04212 0.0069 0 2.8814 -0.12128 0 -0.45461 0.03326 0.43393 0.37844
THR_37 -5.11177 0.72023 3.37726 -0.15743 0.05624 0.05758 1.53741 -1.93597 -0.00344 -0.026 -0.88461 -1.03841 0 0 -0.22481 0 0 -0.0215 0.01742 0.07971 0 -0.16785 2.3275 -1.0874 0.87541 0.45304 -1.1574
ASP_38 -3.08553 0.20958 2.76232 -0.1243 0.03909 0.39124 1.16002 -1.39276 -0 -0 -3.81588 -0.2843 0 0 -0.22481 -0.26846 0 0.01475 0.0128 0 2.56494 -0.38847 0 -2.3716 0.3383 0.43276 -4.03031
PHE_39 -8.46464 1.04831 3.8257 -0.67641 0.06491 0.4195 2.66476 -2.69797 -0 -0 -1.85036 0.18246 0 0 0 0 0 0.01993 0.13509 0 2.32197 -0.13452 0 1.0402 -0.28903 0.30177 -2.08835
SER_40 -2.02532 0.17971 2.13383 -0.0293 0.00037 0.04661 0.72485 -1.08308 -0 -5e-05 0.43337 -0.97268 0 0 0 0 0 -0.07903 0.00708 0.16127 0 -0.25437 0.60084 -0.77834 -0.23197 0.28075 -0.88546
SER_41 -2.34316 0.18921 2.89791 -0.03051 0.00028 0.0519 1.06156 -1.2079 -0 -0 0.02567 -1.02877 0 0 0 0 0 -0.01757 0.0028 0.24433 0 -0.27937 0.60042 -0.77834 -0.65328 0.13594 -1.12887
GLU_42 -3.90248 0.26053 4.26571 -0.2036 0.0276 0.29989 2.18433 -1.89945 -0 -0 -1.31108 -0.51972 0 0 0 -0.83072 0 0.03671 0.02929 0 3.20924 -0.07678 0 -2.7348 -0.21406 0.15834 -1.22105
ILE_43 -6.48035 0.68345 3.84352 -0.49032 0.37926 0.1062 1.69261 -2.36279 -0.00336 -0.00952 -0.1396 0.41132 0 0 0 0 0 -0.08929 0.16406 0.43682 0 -0.40377 0 0.73287 -0.13647 0.33067 -1.33468
ILE_44 -5.67654 0.76153 2.68507 -0.48473 0.38833 0.11706 1.66728 -1.86761 -0 -0 -0.48911 -0.13861 0 0 -0.74722 0 0 0.12809 0.04657 0.27983 0 -0.63758 0 0.73287 -0.41817 0.3724 -3.28053
GLY_45 -3.02556 0.32477 1.45584 -0.00035 0 0 0.79526 -1.1917 -0.00336 -0.00952 -0.24563 -0.15186 0 0 0 0 0 -0.12154 0 0 0 -1.18977 0 0.83697 -0.03007 0.28742 -2.26908
TYR_46 -6.90369 0.76016 2.49852 -1.00409 0.14328 0.56425 1.35935 -2.05569 -0 -0 -1.62397 -0.33609 0 0 0 0 0 0.16333 0.00032 0 1.74453 -0.39912 0.04103 1.2797 -0.01026 0.41211 -3.36636
LYS_47 -4.99041 0.62029 3.03996 -0.37772 0.0522 0.17485 1.01872 -1.54371 -0.01358 -0.11536 -2.31955 0.15828 0 0 -0.73625 0 0 -0.03409 0.13255 1.85264 0 -0.03974 0 -1.5107 -0.31172 0.5991 -4.34425
ALA_48 -3.38651 0.26538 3.0392 -0.02157 0 0 1.83445 -1.69011 -0 -0 -1.94287 -0.37259 0 0 0 0 0 -0.00386 0 0 0 -0.45288 0 1.8394 -0.15732 0.39582 -0.65345
ILE_49 -4.06663 0.48255 1.57688 -0.45392 0.31282 0.09191 0.47825 -1.28075 -0 -0 -0.09513 -0.03095 0 0 0 0 0 -0.04933 0.00225 0.32612 0 -0.71019 0 0.73287 -0.14891 0.23266 -2.5995
ASP_50 -2.77105 0.205 3.67115 -0.21164 0.09693 0.67804 1.89473 -1.7349 -0 -0 -1.02273 -1.54259 0 0 0 0 0 -0.02702 0.01465 0 2.04212 -0.46258 0 -2.3716 -0.09717 0.31804 -1.32062
GLY_51 -1.20832 0.11115 1.63317 -5e-05 0 0 0.60544 -0.82141 -0 -0 0.60171 -0.42904 0 0 0 0 0 -0.13523 0 0 0 -1.16169 0 0.83697 -0.32817 0.28017 -0.0153
GLY_52 -1.77418 0.23422 1.37246 -5e-05 0 0 0.1624 -0.92384 -0.00977 -0.1288 -0.04351 -0.40801 0 0 0 0 0 -0.1663 0 0 0 -1.4632 0 0.83697 -0.94537 0.19056 -3.06642
VAL_53 -5.11161 0.41913 4.49534 -0.27825 0.18075 0.05649 2.26211 -2.48497 -0 -0 -2.06235 -0.01291 0 0 0 0 0 -0.05403 0.01252 0.14893 0 -0.53432 0 1.9342 -0.7623 0.15838 -1.63288
THR_54 -3.77372 0.23552 1.69937 -0.16512 0.07919 0.05809 0.45226 -1.19615 -0.00977 -0.1288 -0.54077 -0.05458 0 0 0 0 0 -0.03825 0.00521 0.07541 0 0.00627 2.31243 -1.0874 -0.25288 0.17275 -2.15095
ARG_55 -4.9365 0.33741 4.6943 -0.60856 0.13129 0.30937 2.11159 -2.25215 -0 -0 -2.26794 0.2064 0 0 0 0 0 0.10992 0.07122 2.09282 0 -0.15702 0 -1.2888 -0.10169 0.23608 -1.31228
ASP_56 -2.29799 0.7971 2.00499 -0.11235 0.00405 0.33138 0.40925 -0.97244 -0 -0 -0.35906 -0.47534 0 0 0 0 0 0.07923 0.10408 0 1.92983 0.00609 0 -2.3716 -0.2854 2.05971 0.85152
ILE_57 -6.51191 1.45058 2.61075 -0.49318 0.79946 0.13025 1.32682 -1.83534 -0 -0 -0.94171 -0.28602 0 0 0 0 0 0.45463 0.06506 0.98057 0 0.53363 0 0.73287 5.34524 3.15802 7.51972
ALA_58 -4.42965 0.39719 3.18145 -0.02438 0 0 2.15242 -2.1851 -0 -0 -0.32455 -0.23482 0 0 0 0 0 -0.03233 0 0 0 -0.10251 0 1.8394 5.16332 1.36805 6.76849
SER_59 -4.04269 0.21108 3.60391 -0.02906 0 0.04655 1.94933 -2.02507 -0.0053 -0.05722 -2.50914 -1.04505 0 0 0 0 0 0.02285 0.00051 0.16961 0 -0.2422 0.62374 -0.77834 -0.7434 0.21395 -4.63594
THR_60 -3.54751 0.37896 2.85977 -0.18985 0.0806 0.06464 1.17936 -1.62744 -0.02057 -0.17711 0.36875 -0.17055 0 0 0 0 0 0.03751 0.00542 0.14273 0 0.02042 2.29657 -1.0874 -0.0763 0.27417 0.81219
ASP_61 -4.19659 0.20058 4.54333 -0.20836 0.0006 0.67961 1.81596 -2.11378 -0.01358 -0.11536 -1.96247 -0.00996 0 0 -0.73625 0 0 -0.0631 0.00964 0 3.46932 0.08179 0 -2.3716 0.08582 0.57714 -0.32725
THR_62 -4.76781 0.54535 3.31057 -0.13107 0.06861 0.08169 1.57975 -1.92072 -0 -0 -0.64935 -0.98496 0 0 0 0 0 -0.02713 0.00058 0.03607 0 -0.308 2.27501 -1.0874 -0.26738 0.60268 -1.64351
CYS_63 -2.48891 0.19612 2.56981 -0.06522 0.03526 0.02496 0.93308 -1.338 -0.01527 -0.11989 -0.6697 -0.80718 0 0 0 0 0 -0.05817 0.00803 0.08823 0 0.28019 0 3.6196 0.22064 0.49486 2.90844
PHE_64 -4.48388 0.35604 2.70916 -0.54276 0.19602 0.28134 1.55514 -1.67178 -0 -0 -0.95639 -0.11822 0 0 0 0 0 -0.05276 0.06442 0 3.41794 -0.0512 0 1.0402 0.41311 0.53497 2.69135
ALA_65 -2.4281 0.14055 1.9122 -0.02516 1e-05 0 0.85527 -1.2122 -0 -0 -0.51619 -0.1892 0 0 0 0 0 -0.0478 0 0 0 -0.13944 0 1.8394 -0.35455 0.35861 0.1934
ASN_66 -1.92548 0.09605 2.43968 -0.15675 0.00732 0.20614 1.39403 -1.12288 -0 -0 -1.3228 -0.8673 0 0 -1.72167 0 0 -0.01872 0.00162 0 1.8839 -0.21801 0 -0.93687 -0.46245 0.21509 -2.5091
LYS_67 -1.53968 0.11266 1.58958 -0.36783 0.04782 0.16884 0.62223 -0.71913 -0 -0 -0.76081 0.1659 0 0 -1.05391 0 0 -0.08086 0.00128 1.69834 0 0.00165 0 -1.5107 -0.30343 0.13666 -1.7914
HIS_D_68 -2.68625 0.09612 2.58241 -0.84357 0.04112 1.13784 0.93117 -1.21975 -0.01122 -0.13403 -0.85585 -0.4302 0 0 -0.66776 0 0 0.0476 0.0003 0 1.77517 -0.30285 0 -0.45461 -0.35503 0.09965 -1.24972
ALA_69 -2.32634 0.19711 0.10368 -0.02337 0 0 0.00097 -0.58864 -0 -0 0.01963 -0.25987 0 0 0 0 0 -0.02093 0 0 0 0.06893 0 1.8394 -0.05091 0.13073 -0.90961
ASP_70 -4.73706 0.20459 6.69368 -0.24323 0.14756 0.80505 3.55593 -2.87252 -0.01122 -0.13408 -6.14676 -1.36305 0 0 -1.12357 -0.43679 0 0.00415 0.02415 0 1.90151 -0.82051 0 -2.3716 0.12088 0.23421 -6.56868
PHE_71 -10.447 1.28437 3.79033 -0.78291 0.14951 0.46549 2.33337 -3.20483 -0.01796 -0.14588 -1.9649 0.20329 0 0 0 0 0 -0.03242 0.20756 0 2.18177 -0.01224 0 1.0402 -0.06634 0.76449 -4.25414
ASP_72 -4.15652 0.34001 6.20736 -0.10154 0.00163 0.30769 2.8958 -2.75107 -0 -3e-05 -4.31489 -0.31602 0 0 -0.44467 -0.54089 0 0.50831 0.11555 0 2.11355 -0.11233 0 -2.3716 -0.15056 0.98812 -1.78212
THR_73 -6.36931 0.62106 6.19006 -0.1982 0.14047 0.07234 2.92007 -3.04896 -0.02076 -0.08315 -4.29552 -0.18993 0 0 -0.6789 -0.43679 0 -0.02511 0.02329 0.08059 0 -0.01133 2.34532 -1.0874 0.19922 0.88465 -2.96828
TRP_74 -10.795 1.59377 4.45532 -0.92237 0.13556 0.50567 2.82001 -3.40838 -0 -0 -2.19148 -0.5935 0 0 -0.185 0 0 0.05278 0.0002 0 3.40651 -0.4858 0 1.6906 0.49226 0.95694 -2.47188
PHE_75 -11.159 1.36921 5.03592 -0.72941 0.15093 0.36993 3.68252 -3.83477 -0 -0 -2.97957 0.09821 0 0 0 0 0 -0.03332 0.00074 0 2.32647 0.0151 0 1.0402 0.34945 1.07688 -3.22049
SER_76 -3.11269 0.19642 3.52467 -0.02519 0.00036 0.02425 1.38704 -1.76314 -0 -0 -1.00307 -0.19161 0 0 0 0 0 0.11209 0.02436 0.81633 0 -0.05602 0.61218 -0.77834 -0.18274 0.74246 0.32734
GLN_77 -5.82394 0.54823 4.2109 -0.36542 0.04219 0.20929 1.84881 -2.3506 -0.00019 -0.00269 -2.2381 -0.62177 0 0 0 -0.83072 0 0.14683 0.16136 0 3.62794 -0.06255 0 -0.18838 -0.19232 0.3944 -1.48674
ARG_78 -4.68723 0.21265 4.51622 -1.6958 0.47775 1.97428 1.39396 -2.10966 -0.02076 -0.08315 -0.75236 -2.18867 0 0 0 0 0 0.00142 0.21858 3.46732 0 -0.15251 0 -1.2888 -0.09369 0.50531 -0.30514
GLY_79 -1.79898 0.06817 2.40282 -6e-05 0 0 1.10043 -1.16487 -0 -0 -0.81936 -0.38402 0 0 0 0 0 -0.14138 0 0 0 -1.39079 0 0.83697 -0.09423 0.38289 -1.00239
GLY_80 -2.15001 0.0896 2.08423 -0.00035 0 0 0.64353 -1.08509 -0 -0 -0.32863 -0.18894 0 0 0 0 0 -0.10977 0 0 0 -0.78209 0 0.83697 0.09279 0.22418 -0.67358
SER_81 -1.81527 0.14539 1.56264 -0.03534 0.00223 0.06441 0.65259 -0.92334 -0 -0 0.59117 -0.7714 0 0 0 0 0 0.08802 0.00039 0.40434 0 0.44831 0.60059 -0.77834 0.27048 0.16734 0.67422
TYR_82 -6.04501 0.65652 2.90047 -0.79641 0.06864 0.13266 1.25249 -2.00125 -0.00802 -0.06706 -1.72482 -0.35313 0 0 0 -1.35011 0 0.07269 0.24514 0 2.09634 0.03871 0.39317 1.2797 -0.11764 0.56044 -2.76647
THR_83 -4.44508 0.45672 2.88813 -0.11654 0.07394 0.08951 1.9391 -1.83755 -0.02598 -0.21294 -0.21897 -0.89126 0 0 0 0 0 0.011 0.15066 0.10581 0 -0.39908 2.2753 -1.0874 -0.55067 0.84235 -0.95296
ASN_84 -3.62237 0.22318 1.645 -0.30289 0.09914 0.50678 0.5995 -1.08211 -0 -3e-05 -0.32031 -0.77252 0 0 0 -0.80922 0 -0.05909 0.01902 0 1.91084 -0.79998 0 -0.93687 0.1553 0.53665 -3.00998
ASP_85 -4.15919 0.47512 5.30146 -0.23661 0.0911 0.7741 2.88439 -2.46669 -0 -0 -3.24488 -1.1624 0 0 -1.12834 0 0 -0.05453 0.04927 0 2.09845 -0.86836 0 -2.3716 0.57541 0.29621 -3.14709
LYS_86 -2.09563 0.07693 1.75079 -0.44465 0.06889 0.26149 0.39567 -0.9814 -0 -0 0.39475 0.09254 0 0 0 0 0 -0.04761 0.00954 1.54549 0 -0.04656 0 -1.5107 -0.05699 0.34801 -0.23944
ALA_87 -2.01989 0.15513 2.32077 -0.02103 0 0 1.2808 -1.11718 -0 -0 -1.17077 -0.34288 0 0 -0.57241 0 0 0.06 0 0 0 0.28332 0 1.8394 0.0284 0.31392 1.03758
CYS_88 -3.46242 0.40547 3.92025 -0.0881 0.00211 0.04745 1.24927 -1.65431 -0 -0 -1.82288 0.01458 0 0 -0.55594 0 0 0.28101 0.00841 0.50677 0 0.02397 0 3.6196 -0.08665 0.92111 3.3297
PRO_89 -1.93865 0.40813 1.21614 -0.13183 0.00151 0.09717 0.42381 -0.50223 -0 -0 -1.03185 0.19335 0 0 0 0 0 -0.0693 0.03788 0.15705 0 -1.0771 0 -2.4119 -0.73706 1.06318 -4.30171
LEU_90 -4.89512 0.56803 -0.38232 -0.70661 0.30519 0.29384 0.33658 -0.88814 -0.00108 -0.00313 -0.12213 0.00629 0 0 0 0 0 0.01149 0.13064 1.28215 0 -0.13913 0 0.18072 -0.46001 0.50793 -3.9748
ILE_91 -2.62072 0.10084 1.75441 -0.49072 0.4004 0.12651 0.63769 -1.13255 -0 -0 -0.36341 -0.28452 0 0 -0.185 0 0 0.04219 0.00705 0.2459 0 -0.49106 0 0.73287 -0.08208 0.44741 -1.1548
ALA_92 -2.22812 0.33896 0.70882 -0.02353 0 0 0.02103 -0.78305 -0.00108 -0.00313 -0.06215 -0.23383 0 0 0 0 0 0.00192 0 0 0 0.01832 0 1.8394 -0.12665 0.25034 -0.28274
ALA_93 -2.15246 0.27352 1.5235 -0.02271 0 0 0.47281 -0.92456 -0 -0 -0.53368 -0.47479 0 0 0 0 0 -0.01022 0 0 0 -0.48206 0 1.8394 -0.04907 0.22774 -0.31257
VAL_94 -3.48409 0.39104 0.88657 -0.30897 0.19982 0.06438 0.12313 -1.0011 -0.00445 -0.07993 -0.09225 -0.50227 0 0 0 0 0 0.23438 0.01142 0.08601 0 -0.28489 0 1.9342 -0.10244 0.24696 -1.68246
ILE_95 -3.63338 0.47477 0.15101 -0.47979 0.39111 0.09964 0.30432 -0.7934 -0.00019 -0.00269 -0.21424 0.28303 0 0 0 0 0 -0.04268 0.01808 0.4009 0 -0.47912 0 0.73287 -0.45108 0.31028 -2.93054
THR_96 -6.2489 0.6588 5.49517 -0.10745 0.09059 0.07096 3.73084 -2.90865 -0.00445 -0.07993 -3.3339 -1.01843 0 0 -0.5726 -0.4373 0 0.02804 0.14005 0.23252 0 -0.78917 2.31967 -1.0874 -0.22797 0.69204 -3.35749
ARG_97 -7.81025 0.5499 7.82388 -0.52821 0.06939 0.28755 2.92847 -3.38037 -0 -0 -2.20518 0.63544 0 0 -1.45053 -0.62571 0 0.25537 0.06549 2.29602 0 -0.17921 0 -1.2888 -0.19886 0.97715 -1.77847
GLU_98 -4.94813 0.33008 5.93288 -0.43784 0.10433 1.31628 2.16762 -2.45561 -0.02571 -0.14522 -3.06186 -2.18161 0 0 0 -1.06301 0 -0.02736 0.00611 0 4.05703 -0.22812 0 -2.7348 -0.3548 0.67085 -3.07889
VAL_99 -4.32774 0.29946 3.37195 -0.30945 0.21698 0.07066 2.28796 -1.90971 -0.02571 -0.14521 -1.52685 -0.07578 0 0 -0.9206 0 0 -0.06381 4e-05 0.1082 0 -0.25434 0 1.9342 -0.18097 0.31063 -1.1401
GLY_100 -4.46893 0.82755 3.69383 -8e-05 0 0 2.49068 -2.2542 -0.01193 -0.1016 -1.71909 -0.26683 0 0 0 0 0 -0.0622 0 0 0 -1.5243 0 0.83697 0.98507 0.49624 -1.07882
PHE_101 -7.03055 0.86226 3.57458 -0.55063 0.13233 0.2466 1.69209 -2.59502 -0.01193 -0.1016 -1.68117 -0.00214 0 0 0 0 0 0.11184 0.24498 0 2.29861 -0.35549 0 1.0402 0.91179 0.62287 -0.59035
VAL_102 -7.52077 1.3557 1.8164 -0.26889 0.15396 0.05135 0.8847 -2.00298 -0.02238 -0.14802 -0.98835 0.22272 0 0 0 0 0 -0.09226 0.00152 0.10085 0 -0.33699 0 1.9342 -0.41031 0.61134 -4.65822
VAL_103 -5.20082 0.9211 1.90596 -0.2844 0.18047 0.06383 1.3081 -1.60932 -0 -0 -0.57908 -0.39723 0 0 0 0 0 -0.00885 0.00571 0.19217 0 -0.73272 0 1.9342 -0.31488 1.14772 -1.46804
PRO_104 -3.74683 0.90008 1.06042 -0.20213 0.00582 0.14831 0.56154 -0.69709 -0 -0 -0.66399 -0.06536 0 0 0 0 0 -0.06353 0.01403 0.96429 0 -0.86387 0 -2.4119 -0.44615 1.11009 -4.39628
GLY_105 -1.77474 0.08185 1.46333 -6e-05 0 0 0.88701 -0.81037 -0 -0 -1.17731 -0.38796 0 0 -0.7871 0 0 -0.06833 0 0 0 -1.46431 0 0.83697 -0.39133 0.64722 -2.94514
LEU_106 -4.78277 0.64914 2.62591 -0.46142 0.20037 0.08406 1.16615 -1.51907 -0 -0 -0.40229 0.19056 0 0 0 0 0 0.11372 0.095 0.54695 0 -0.37369 0 0.18072 -0.15138 1.35348 -0.48458
PRO_107 -3.13343 0.62732 1.50133 -0.12168 0.00335 0.08952 0.85655 -0.77643 -0 -0 -1.1021 0.23558 0 0 -0.75206 0 0 -0.09263 0.02909 0.16775 0 -0.85358 0 -2.4119 -0.51449 1.30135 -4.94645
GLY_108 -2.03477 0.07794 1.39778 -0.0021 0 0 0.83863 -0.92761 -0 -0 -0.45227 -0.39866 0 0 0 0 0 -0.07977 0 0 0 -1.48417 0 0.83697 -0.1258 0.38963 -1.9642
THR_109 -5.70941 0.63251 3.34079 -0.16725 0.07793 0.06122 2.23253 -2.05411 -0.0149 -0.19198 -1.69008 0.46647 0 0 -1.45538 0 0 0.01815 0.00041 0.20921 0 -0.01009 2.31006 -1.0874 0.38099 0.49667 -2.15367
ILE_110 -7.95532 0.93412 0.65513 -0.46233 0.33748 0.0949 1.63925 -1.81449 -0 -0 -0.7889 0.42406 0 0 0 0 0 -0.10458 0.14533 0.53352 0 -0.16635 0 0.73287 -0.12462 0.78233 -5.13759
LEU_111 -10.515 2.15417 2.77868 -0.53494 0.31141 0.13961 2.69227 -2.7928 -0 -0 0.08464 0.17129 0 0 0 0 0 0.06674 0.00313 0.37307 0 -0.25866 0 0.18072 -0.18467 1.16491 -4.1654
ARG_112 -7.69698 0.85781 5.95547 -0.60328 0.09446 0.33934 2.77187 -2.83274 -0.00266 -0.00755 -2.88022 0.19281 0 0 0 -0.54793 0 0.01047 0.60065 2.47244 0 -0.22299 0 -1.2888 0.00146 1.11385 -1.67252
THR_113 -3.27289 0.37832 0.72771 -0.17409 0.07103 0.0645 0.56161 -0.9023 -0 -0 -0.61332 -0.22451 0 0 0 0 0 -0.05039 0.0193 0.10348 0 0.00262 2.29798 -1.0874 -0.02655 0.56703 -1.55786
THR_114 -4.93923 0.33953 4.03222 -0.1152 0.06883 0.06585 2.88427 -2.34451 -0.01439 -0.09758 -2.19524 -0.80998 0 0 -0.68659 0 0 -0.05052 0.28698 0.33664 0 -0.65114 4.21038 -1.0874 0.48386 0.46295 0.17971
ASN_115 -2.40914 0.25455 1.15428 -0.19679 0.05958 0.31998 0.5121 -0.79641 -9e-05 -0.0005 0.27635 -0.48619 0 0 0 0 0 -0.04937 0.00104 0 2.16893 -0.70982 0 -0.93687 0.24106 0.32031 -0.27699
GLY_116 -2.68051 0.32841 2.08736 -9e-05 0 0 1.00835 -1.17173 -0.03082 -0.14524 -0.15082 -0.2457 0 0 -0.68659 0 0 0.03163 0 0 0 -1.04971 0 0.83697 1.41803 0.17494 -0.27552
ASP_117 -5.14526 0.423 5.9441 -0.10033 0.00552 0.29397 3.35639 -2.80423 -0.03082 -0.14524 -4.61726 -1.23014 0 0 -0.85508 -0.73423 0 0.25842 0.03107 0 2.28661 -0.2091 0 -2.3716 1.66844 0.28861 -3.68716
PHE_118 -10.8878 1.89743 2.02318 -0.47962 0.0113 0.18261 2.95864 -2.6036 -0.02918 -0.23694 -3.29919 0.02946 0 0 -0.85508 0 0 0.09208 0.05777 0 1.93324 -0.24338 0 1.0402 -0.097 0.92333 -7.58259
LEU_119 -8.05486 0.85813 3.48629 -0.4649 0.30414 0.08268 3.15382 -2.56103 -0.00915 -0.10888 -3.29426 0.21453 0 0 0 0 0 0.26568 0.08615 0.43774 0 -0.28755 0 0.18072 -0.2097 1.13132 -4.78911
HIS_D_120 -10.3807 1.62301 8.19022 -0.46606 0.02324 0.32141 3.35891 -4.42768 -0 -0 -3.11977 -0.49296 0 0 -1.70005 0 0 0.2759 0.20472 0 2.19962 -0.36901 0 -0.45461 -0.11311 0.7803 -4.54659
PHE_121 -9.6282 1.40781 3.43317 -0.56652 0.02713 0.33121 2.18438 -2.58955 -0.00442 -0.02452 0.09976 0.27497 0 0 0 0 0 -0.01955 0.10643 0 1.64534 -0.40588 0 1.0402 0.17823 0.57825 -1.93178
LEU_122 -5.0644 0.54828 2.63515 -0.46589 0.22101 0.07952 1.118 -1.58487 -0 -0 0.15291 0.36268 0 0 0 0 0 0.0024 0.06343 0.39097 0 -0.19755 0 0.18072 -0.05542 0.83429 -0.77878
PRO_123 -5.36306 1.08672 2.69843 -0.1916 0.00734 0.13818 0.90538 -1.31776 -0 -0 -0.61738 0.01065 0 0 0 0 0 0.7879 0.00594 0.26345 0 -0.591 0 -2.4119 -0.33963 1.47996 -3.4484
ARG_124 -4.46362 0.62146 3.68519 -1.04725 0.27644 0.62429 2.40272 -1.72071 -0.01567 -0.18687 -2.28295 0.00958 0 0 0 0 0 0.02513 0.0171 1.5279 0 -0.14516 0 -1.2888 1.28299 1.1865 0.50826
VAL_125 -5.38033 0.56839 1.91311 -0.25771 0.15262 0.05036 1.04085 -1.91199 -0 -0 -0.45781 -0.21429 0 0 0 0 0 -0.04324 0.00769 0.34921 0 -0.8075 0 1.9342 1.117 0.56813 -1.37132
PHE_126 -4.36658 0.23959 2.7509 -0.71224 0.02078 0.17539 1.77762 -1.47195 -0 -0 -1.3065 -0.1037 0 0 -1.05794 0 0 0.00571 0.01139 0 1.7955 -0.38665 0 1.0402 -0.12717 0.663 -1.05266
SER_127 -4.05609 0.40019 3.12593 -0.02378 0 0.01942 1.58519 -1.65522 -0 -0 -1.08375 0.1858 0 0 -1.00689 0 0 -0.00117 0.01128 0.54514 0 -0.13482 0.6188 -0.77834 0.12841 0.67311 -1.44679
ALA_128 -1.82013 0.09382 0.27274 -0.02873 0.00965 0 0.05634 -0.53842 -0 -0 0.30342 -0.47977 0 0 0 0 0 0.08099 0 0 0 -0.12423 0 1.8394 0.828 0.35979 0.85286
VAL_129 -4.07665 0.52998 2.00562 -0.30654 0.231 0.05921 1.75303 -1.48887 -0 -0 -0.54605 -0.19646 0 0 -0.41013 0 0 -0.01204 3e-05 0.02653 0 -0.46518 0 1.9342 0.79495 0.22414 0.05678
GLY_130 -2.7166 0.29238 2.32949 -5e-05 0 0 0.60062 -1.17104 -0 -0 -0.40245 -0.38549 0 0 0 0 0 -0.08505 0 0 0 0.31685 0 0.83697 0.02185 0.25494 -0.10756
ASN_131 -4.24412 0.23927 3.65496 -0.17358 0.01515 0.24817 1.42879 -1.91152 -0.00884 -0.06159 -0.85038 -0.30341 0 0 0 0 0 0.22035 0.01056 0 1.69698 0.05751 0 -0.93687 0.06616 0.23036 -0.62206
ILE_132 -5.08047 0.52699 0.25612 -0.4614 0.25754 0.09153 0.28594 -1.14876 -0 -0 -0.51568 0.33185 0 0 0 0 0 0.19962 0.01952 0.4313 0 -0.42436 0 0.73287 -0.22639 0.75398 -3.96979
CYS_133 -5.94665 0.63836 3.69883 -0.05144 0 0.01468 1.97668 -1.96731 -0 -0 -2.25026 -0.75716 0 0 0 0 0 0.00707 0.00084 0.20493 0 -0.07098 0 3.6196 -0.22574 1.08316 -0.02541
TYR_134 -4.30397 0.46719 1.2377 -0.64107 0.10537 0.37868 0.72795 -1.15757 -0 -0 -0.74231 -0.2726 0 0 0 0 0 -0.07169 0.04106 0 2.33777 -0.11855 0.00013 1.2797 0.19656 0.65869 0.12303
THR_135 -5.98317 1.23546 4.20787 -0.14682 0.03779 0.05604 2.69267 -2.22223 -0 -0 -1.43683 0.07247 0 0 0 0 0 -0.005 0.0279 0.14433 0 0.07658 2.34473 -1.0874 0.07976 1.27837 1.37252
PRO_136 -2.15724 0.56034 0.93507 -0.0737 0 0.04496 0.52978 -0.46081 -0 -0 0.15938 0.53258 0 0 0 0 0 -0.25866 0.11646 0.30416 0 -0.95661 0 -2.4119 0.56894 1.3299 -1.23734
SER_137 -2.40092 0.37361 2.31754 -0.03117 0.01625 0.02983 0.78523 -1.13155 -0 -0 0.33953 0.11118 0 0 0 0 0 0.17238 0.00062 0.39843 0 0.14222 0.60707 -0.77834 1.66238 0.60612 3.22041
LYS_138 -2.18404 0.19397 2.05152 -0.34755 0.09714 0.23129 1.07938 -1.09077 -0.01135 -0.04266 -0.61735 -0.33543 0 0 0 0 0 -0.0952 0.00349 1.56041 0 -0.16375 0 -1.5107 0.8581 0.74587 0.42236
LEU_139 -6.61348 1.17836 3.67261 -0.47489 0.14049 0.11197 2.58723 -2.31988 -0.00477 -0.01376 -1.60817 0.02211 0 0 0 0 0 -0.04332 0.52607 0.81873 0 -0.16189 0 0.18072 -0.20683 0.82649 -1.38221
ILE_140 -4.86303 0.28446 2.71754 -0.48777 0.39383 0.11677 2.03292 -1.65132 -0.01135 -0.04266 -3.23155 0.01883 0 0 0 0 0 -0.04605 0.02334 0.39578 0 -0.71204 0 0.73287 -0.3046 0.70562 -3.92841
GLU_141 -7.29564 0.58075 7.40598 -0.41241 0.21943 0.63064 4.13355 -3.39711 -0.01955 -0.12746 -6.46464 -0.4467 0 0 -2.06484 0 0 0.02624 0.01743 0 3.8498 -0.07101 0 -2.7348 -0.27091 0.77532 -5.66593
TYR_142 -6.15634 0.5554 1.5772 -0.66105 0.10048 0.37102 1.49849 -1.52975 -0.0012 -0.03942 -0.55471 -0.18793 0 0 0 0 0 0.10741 0.06063 0 2.19646 0.00184 1e-05 1.2797 -0.02972 0.66666 -0.74485
THR_143 -5.28091 0.6217 3.5245 -0.11908 0.07193 0.05818 2.30109 -2.30695 -0.01265 -0.1259 -1.9978 -1.18671 0 0 -0.41013 0 0 0.26647 0.01272 0.05173 0 -0.02512 2.29551 -1.0874 -0.12639 0.56846 -2.90675
ASP_144 -4.99016 0.29556 4.43545 -0.10358 0.00217 0.30741 1.97062 -2.17678 -0.04165 -0.25265 -2.748 -0.58401 0 0 -0.45381 0 0 -0.08808 0.00911 0 1.7954 -0.01879 0 -2.3716 -0.29613 0.73478 -4.57475
PHE_145 -11.2249 2.50104 3.82335 -0.78193 0.09964 0.49682 3.20215 -3.11739 -0.01379 -0.06833 -3.37259 0.15487 0 0 0 0 0 0.07014 0.57481 0 1.97001 -0.23401 0 1.0402 -0.31717 1.01896 -4.17815
ALA_146 -3.96036 0.25861 2.11612 -0.02402 3e-05 0 1.83904 -1.72878 -0 -0 -1.03536 -0.39292 0 0 0 0 0 -0.11498 0 0 0 -0.35614 0 1.8394 -0.39854 0.74111 -1.21679
THR_147 -2.71426 0.50778 2.34707 -0.13368 0.10673 0.07959 0.29 -1.20331 -0.01474 -0.18978 -0.24436 -1.16462 0 0 0 0 0 -0.05324 0.04261 0.01475 0 -0.37359 2.29278 -1.0874 -0.51174 0.39931 -1.61009
SER_148 -6.72722 0.77884 5.49231 -0.02604 0.0004 0.04206 2.32088 -2.81277 -0.01219 -0.19901 -0.86662 -0.56982 0 0 0 0 0 0.00993 0.00344 0.30819 0 -0.24941 0.6942 -0.77834 0.77992 0.97951 -0.83171
ALA_149 -5.82375 1.44434 2.48187 -0.01954 0 0 2.55668 -2.18822 -0.01357 -0.06722 -2.48785 -0.13161 0 0 0 0 0 0.12365 0 0 0 0.22 0 1.8394 1.24457 0.90255 0.08131
CYS_150 -7.95816 1.15416 4.81417 -0.08887 0.00404 0.04882 2.4898 -2.62346 -0.01408 -0.15456 -2.23624 0.03871 0 0 0 0 0 0.11504 0.06678 0.44096 0 -0.04365 0 3.6196 0.45291 0.98234 1.1083
VAL_151 -6.56451 0.62934 1.91545 -0.27271 0.15515 0.05433 1.10972 -2.02888 -0 -0 -1.33086 0.0836 0 0 0 0 0 0.06724 0.00086 0.06248 0 -0.43598 0 1.9342 -0.06379 1.12076 -3.56361
LEU_152 -6.76747 0.94564 3.47545 -0.40549 0.07952 0.095 2.09914 -2.56978 -0.03598 -0.24024 -1.56853 -0.05293 0 0 0 0 0 0.18474 0.26122 1.49363 0 -0.0526 0 0.18072 -0.34029 1.05113 -2.16713
ALA_153 -1.49169 0.3392 1.14728 -0.01015 0 0 0.60625 -0.77251 -0 -0 0.07188 -0.28708 0 0 0 0 0 -0.10258 0 0 0 0.40299 0 1.8394 0.8809 0.85777 3.48166
ALA_154 -3.3474 0.368 2.02069 -0.02922 0.01922 0 1.60934 -1.44753 -0 -0 -1.15553 -0.44127 0 0 0 0 0 0.05788 0 0 0 0.56593 0 1.8394 1.01356 0.41324 1.4863
GLU_155 -5.34337 0.48998 6.42822 -0.18989 0.01872 0.268 3.62036 -2.93925 -2e-05 -8e-05 -5.2768 -0.61663 0 0 0 0 0 0.08728 0.02484 0 3.23458 -0.08689 0 -2.7348 0.08041 0.59062 -2.34473
CYS_156 -5.88168 0.58586 2.83955 -0.08576 0.00097 0.05115 1.51635 -1.54414 -0 -0 -1.02928 -0.46431 0 0 0 0 0 0.12019 0.01516 0.16364 0 0.05018 0 3.6196 0.22507 0.87161 1.05418
THR_157 -7.92992 1.07807 5.61943 -0.09696 0.00677 0.03356 3.57934 -3.17532 -0.04471 -0.35753 -3.45764 -0.24094 0 0 0 0 0 0.02182 0.01986 2.3671 0 -0.71833 2.3698 -1.0874 0.21241 1.55055 -0.25004
ILE_158 -10.3685 1.99986 3.84299 -0.64509 0.6232 0.1235 2.01852 -2.94986 -0.01324 -0.0766 -1.02896 0.47379 0 0 0 0 0 -0.06907 0.06586 0.93338 0 -0.48849 0 0.73287 -0.30619 1.62899 -3.50303
PHE_159 -7.17721 0.91546 2.46561 -0.7634 0.02093 0.27234 1.02977 -1.64568 -0 -0 0.7638 -0.01493 0 0 0 0 0 -0.03329 0.07245 0 1.82708 -0.36157 0 1.0402 -0.19708 0.92527 -0.86022
LYS_160 -4.07776 0.52204 3.22605 -0.30021 0.05351 0.17394 1.28856 -1.48304 -0 -0 -1.63311 -0.28478 0 0 -0.348 0 0 -0.03931 0.20255 1.78084 0 0.01868 0 -1.5107 -0.07738 0.86307 -1.62508
ASP_161 -5.14845 0.49626 7.65204 -0.23963 0.0823 0.79317 4.3133 -3.35195 -0.0102 -0.0326 -5.64324 -1.12648 0 0 -0.60206 -1.2087 0 -0.08137 0.01223 0 1.82926 -0.90562 0 -2.3716 0.18143 0.77093 -4.59097
ALA_162 -2.28077 0.23753 1.46499 -0.02626 0.00251 0 0.83148 -1.08849 -0.00314 -0.06112 0.29683 -0.41532 0 0 0 0 0 -0.08541 0 0 0 -0.13001 0 1.8394 0.06844 0.49748 1.14815
SER_163 -1.77073 0.24472 2.99313 -0.04124 0.00175 0.05831 1.35699 -1.29861 -0 -0 -2.61289 -0.2389 0 0 -0.60206 -0.66077 0 -0.05228 0.09892 0.33802 0 -0.27847 1.85253 -0.77834 -0.63882 0.48278 -1.54597
GLY_164 -3.52112 0.69428 3.74997 -0.00079 0 0 1.97234 -1.83145 -0.00304 -0.04401 -1.48815 -0.29087 0 0 0 0 0 -0.05839 0 0 0 0.59779 0 0.83697 0.21677 0.28353 1.11384
LYS_165 -4.12046 0.91012 4.07553 -0.29053 0.04196 0.13288 1.66269 -1.73418 -0 -0 -2.12675 -0.17556 0 0 0 0 0 -0.00391 0.15982 2.1141 0 0.00638 0 -1.5107 0.36685 0.93653 0.44474
PRO_166 -7.30148 1.64077 1.49164 -0.11241 0.00128 0.08295 0.65644 -0.96025 -0 -0 -0.3559 0.30977 0 0 0 0 0 -0.04976 0.04973 0.14548 0 -1.1689 0 -2.4119 -0.52022 1.48705 -7.01571
VAL_167 -5.56201 0.77498 3.15118 -0.29081 0.22088 0.06756 1.9569 -2.16239 -0 -0 -0.57657 -0.29436 0 0 0 0 0 -0.05869 0.00634 0.16282 0 -0.53819 0 1.9342 -0.50307 1.39264 -0.31857
PRO_168 -5.27821 0.61907 2.09794 -0.19889 0.00378 0.14115 1.64262 -1.11733 -0 -0 -1.05541 0.09739 0 0 -0.59446 0 0 0.02101 0.01074 0.34694 0 -0.87771 0 -2.4119 -0.17471 0.93149 -5.79649
TYR_169 -8.20917 0.63711 1.84962 -0.98344 0.26535 0.69063 1.64576 -1.89359 -0.01258 -0.146 -0.89148 -0.67027 0 0 0 0 0 0.05786 0.19006 0 3.23889 -0.09512 0.00454 1.2797 0.77271 0.84346 -1.42596
CYS_170 -7.14668 0.67863 3.83399 -0.07471 0.0105 0.05972 2.39776 -2.18205 -0 -0 -2.25923 -0.39589 0 0 0 0 0 -0.07928 0.04731 0.29117 0 -0.00105 0 3.6196 1.22794 0.89666 0.9244
TYR_171 -8.82817 1.39222 4.93987 -1.05246 0.09009 0.47855 2.75407 -3.05674 -0 -0 -0.76386 -0.28648 0 0 0 0 0 0.04027 0.02915 0 2.06741 -0.12237 0.00517 1.2797 0.51271 0.39146 -0.1294
ASP_172 -7.95076 1.17759 9.14528 -0.25814 0.00587 0.84741 4.20672 -4.20853 -0.01575 -0.14823 -6.25117 0.46494 0 0 -2.1363 0 0 -0.04915 0.43188 0 4.10624 -0.03449 0 -2.3716 0.06559 0.40297 -2.56964
THR_173 -6.28155 0.57819 6.51856 -0.18285 0.0662 0.06079 2.68444 -3.16995 -0 -0 -1.86261 -0.36563 0 0 0 0 0 0.01523 0.00124 0.12321 0 -0.26392 2.33743 -1.0874 0.51715 0.49441 0.18294
ASN_174 -6.59146 0.84897 4.93194 -0.33519 0.06216 0.63148 2.31081 -2.75406 -0.00011 -0.00242 -1.19338 -0.77107 0 0 -0.59446 0 0 0.08237 6e-05 0 1.89842 -0.56651 0 -0.93687 0.49808 1.1412 -1.34002
VAL_175 -3.78775 0.64035 2.3735 -0.33148 0.33579 0.07962 1.30531 -1.48077 -0 -0 0.32949 -0.34339 0 0 0 0 0 0.00473 0.05414 0.11818 0 0.1571 0 1.9342 0.08887 1.18229 2.66018
LEU_176 -8.57041 1.51067 4.57466 -0.71527 0.4433 0.30577 1.72818 -2.98025 -0.01133 -0.0976 -0.78869 -0.00508 0 0 0 0 0 -0.06235 0.33074 1.85296 0 -0.09439 0 0.18072 -0.04272 0.87798 -1.56311
GLU_177 -4.42504 0.355 3.52688 -0.24252 0.05719 0.42528 1.79467 -1.91557 -0.01133 -0.0976 -0.9021 -0.48724 0 0 0 0 0 -0.05978 0.00972 0 2.71849 0.14762 0 -2.7348 -0.01016 0.78984 -1.06144
GLY_178 -3.81448 0.71521 2.56599 -0.00027 0 0 1.25475 -1.61569 -0 -0 -2.0275 -0.1749 0 0 0 0 0 -0.0082 0 0 0 -1.18246 0 0.83697 0.73545 0.43234 -2.2828
SER_179 -4.87436 0.61762 5.20544 -0.02541 0 0.05025 2.62536 -2.52643 -0.00575 -0.06042 -1.89978 -1.10951 0 0 -1.86766 0 0 0.00911 0.26052 0.77184 0 -0.37665 0.64007 -0.77834 0.60685 0.63947 -2.09778
VAL_180 -4.5312 0.50363 1.19948 -0.32422 0.41758 0.07509 0.5885 -1.16661 -0 -0 0.11796 -0.47127 0 0 0 0 0 -0.11968 0.05373 1.43345 0 0.4486 0 1.9342 -0.10364 0.54237 0.59797
ALA_181 -3.69415 0.69489 1.5999 -0.02807 0.0089 0 1.19199 -1.45728 -0.01573 -0.05864 -1.47778 -0.42004 0 0 -1.50001 0 0 -0.05275 0 0 0 -0.01875 0 1.8394 -0.38724 0.50838 -3.26696
TYR_182 -7.35782 0.82328 3.62577 -0.6652 0.14577 0.36198 2.32865 -2.46324 -0.01842 -0.14728 -1.45937 -0.11339 0 0 0 -0.66441 0 -0.00423 0.03143 0 1.93553 -0.269 0.15715 1.2797 -0.43572 1.0226 -1.88623
GLU_183 -5.11685 0.7494 5.32276 -0.46748 0.09201 0.71882 2.75422 -2.42476 -0.01573 -0.05864 -3.41152 -1.57924 0 0 -1.01245 -1.44869 0 0.1873 0.38665 0 2.83767 0.53506 0 -2.7348 0.72199 1.02498 -2.93928
SER_184 -3.77019 0.38625 4.01737 -0.0282 3e-05 0.02246 2.21369 -1.73521 -0.00238 -0.03388 -2.01575 -0.31862 0 0 -1.01245 0 0 -0.07748 0.01956 0.47571 0 0.05311 0.60205 -0.77834 0.78089 0.53267 -0.66872
LEU_185 -7.93175 1.32409 2.89593 -0.65594 0.31734 0.19481 2.09149 -2.27095 -0.00425 -0.04854 -0.68702 0.22494 0 0 0 0 0 -0.01855 0.04281 1.08702 0 0.05435 0 0.18072 0.12737 1.22767 -1.84847
ARG_186 -7.46154 1.37944 6.44585 -0.73522 0.08136 0.50598 3.15958 -2.92464 -0.01123 -0.09859 -4.04428 0.60718 0 0 0 -1.08075 0 -0.08656 0.11018 2.40159 0 0.09309 0 -1.2888 0.39532 2.48338 -0.06867
PRO_187 -4.2563 1.22007 1.62014 -0.17046 0.07262 0.11688 0.3733 -0.73843 -0 -0 0.41893 0.0746 0 0 0 0 0 0.09424 0.07238 0.19276 0 -0.93478 0 -2.4119 0.62539 1.67226 -1.95829
ASP_188 -3.13845 0.23951 4.14726 -0.101 0.00256 0.30018 1.77681 -1.72861 -0 -0 -3.28473 -0.40187 0 0 0 -1.08075 0 -0.04368 0.01275 0 1.80865 0.16926 0 -2.3716 0.30584 0.48474 -2.90313
THR_189 -5.42853 0.62716 3.54422 -0.10305 0.06044 0.07418 2.14428 -1.92408 -0.01241 -0.10396 -0.79515 -0.6885 0 0 -0.6516 0 0 0.05607 0.00772 0.09737 0 -0.45707 2.31522 -1.0874 -0.39721 0.4833 -2.23898
ARG_190 -3.48233 0.32768 2.8183 -0.60049 0.075 0.40179 1.26155 -1.37125 -0.01564 -0.08438 -1.28161 -0.02415 0 0 0 -0.96867 0 0.23328 0.21148 1.95364 0 -0.20798 0 -1.2888 0.11637 0.89273 -1.03347
TYR_191 -9.32831 0.67851 4.05432 -0.78182 0.0443 0.14039 2.17292 -2.58526 -0.01719 -0.09401 -1.72509 -0.2582 0 0 0 -0.61387 0 -0.03013 0.07394 0 2.32838 0.05445 0.00072 1.2797 0.07794 1.25163 -3.27669
VAL_192 -4.24397 0.31092 1.50899 -0.38326 0.39135 0.09475 0.59687 -1.39235 -0.01063 -0.07275 -0.29439 -0.10117 0 0 0 0 0 0.08043 0.00104 1.09415 0 -0.64937 0 1.9342 -0.48555 0.84596 -0.77477
LEU_193 -7.41144 0.69937 4.21912 -0.49971 0.39299 0.09274 2.02849 -2.59232 -0.01662 -0.10922 -1.68271 0.25943 0 0 0 0 0 -0.02487 0.02925 2.3118 0 -0.14075 0 0.18072 -0.18652 0.42159 -2.02869
MET_194 -1.23475 0.16005 1.54027 -0.6671 0.16589 0.18707 0.35637 -0.69804 -0 -0 0.71736 0.02192 0 0 0 0 0 -0.05832 0.00438 0.88975 0 -0.15212 0 0.60916 -0.16093 0.27301 1.95396
ASP_195 -2.84062 0.22098 4.61881 -0.23994 0.05941 0.80604 2.06302 -1.92061 -0 -0 -2.65232 -1.68357 0 0 -0.65838 -0.77187 0 -0.04594 0.01158 0 2.40102 -0.38827 0 -2.3716 -0.56329 0.17638 -3.77916
GLY_196 -1.99478 0.13303 2.67655 -6e-05 0 0 1.23339 -1.329 -0 -0 -1.14556 -0.3758 0 0 0 0 0 -0.15594 0 0 0 -1.49556 0 0.83697 -0.88114 0.34451 -2.15339
SER_197 -3.90619 0.28117 5.11971 -0.04022 0 0.07254 2.73476 -2.33763 -0.01431 -0.10588 -4.22541 -0.09426 0 0 -0.65838 -0.77187 0 -0.00204 0.00138 0.29819 0 -0.27696 1.73749 -0.77834 -0.7888 0.41919 -3.33588
ILE_198 -4.59937 0.51151 1.75131 -0.45021 0.33845 0.08861 0.70922 -1.37995 -0 -0 -0.35688 0.03336 0 0 0 0 0 -0.07958 0.04325 0.36299 0 -0.69112 0 0.73287 -0.47841 0.4491 -3.01485
ILE_199 -8.42741 1.35813 3.38015 -0.64871 0.55852 0.13381 2.42272 -2.58008 -0.00537 -0.02232 -1.48154 0.49102 0 0 0 0 0 -0.02384 0.02595 0.89866 0 -0.52354 0 0.73287 -0.4707 0.63821 -3.54347
GLN_200 -4.80806 0.29935 3.53891 -0.43774 0.03869 0.42181 1.80325 -1.91666 -0.03731 -0.2398 -1.62131 -0.85319 0 0 -0.65172 -0.96867 0 0.0498 0.0299 0 2.74771 -0.09192 0 -0.18838 -0.37367 0.5639 -2.69512
PHE_201 -8.14877 1.86798 2.18388 -0.55308 0.05057 0.31285 1.31547 -1.97045 -0.02167 -0.15542 -0.61508 0.06374 0 0 0 0 0 0.02342 0.03061 0 1.90719 -0.29781 0 1.0402 0.07911 1.14407 -1.74318
PRO_202 -3.57397 0.58975 2.7409 -0.12159 0.00061 0.0874 0.57769 -1.11631 -0.00425 -0.04854 0.18067 0.29785 0 0 0 0 0 0.01269 0.02037 0.20835 0 -1.17302 0 -2.4119 -0.1492 1.33337 -2.54914
ASN_203 -1.58349 0.10871 1.51724 -0.17729 0.02617 0.26568 0.20359 -0.78603 -0.00378 -0.01196 0.15097 -0.29656 0 0 0 0 0 0.13053 0.00012 0 1.46105 0.19462 0 -0.93687 -0.27762 0.41024 0.3953
THR_204 -4.95119 0.32865 1.45394 -0.16985 0.04604 0.06458 0.77242 -1.36588 -0.00238 -0.03388 -0.2083 0.23591 0 0 0 0 0 0.51127 0.00016 0.12708 0 0.09552 2.30992 -1.0874 0.15892 0.47893 -1.23556
TYR_205 -9.61192 1.47838 2.70131 -1.15369 0.32305 0.72601 1.34421 -2.2913 -0.00378 -0.01196 -1.24396 -0.27235 0 0 0 0 0 0.10563 0.2176 0 1.66424 -0.46765 0.02564 1.2797 0.258 0.95251 -3.98035
LEU_206 -6.93719 1.03274 3.95573 -0.50271 0.384 0.11154 2.04313 -2.56186 -0 -0 -1.89601 0.14189 0 0 0 0 0 0.22115 0.07315 2.07646 0 -0.36936 0 0.18072 -0.01422 0.97293 -1.08794
GLU_207 -3.0983 0.12948 2.47486 -0.22229 0.03225 0.30889 0.62943 -1.14435 -0 -0 -0.30388 -0.50937 0 0 0 0 0 -0.02403 0.02172 0 3.07404 -0.25546 0 -2.7348 -0.39198 1.03892 -0.97486
GLY_208 -1.54706 0.13662 1.3469 -8e-05 0 0 0.08528 -0.75515 -0 -0 0.82789 -0.24754 0 0 0 0 0 0.03449 0 0 0 -0.13669 0 0.83697 1.46415 1.30871 3.35449
SER_209 -3.20104 0.27935 2.74023 -0.02835 4e-05 0.04482 1.22091 -1.40389 -0.01382 -0.12388 -1.0626 -1.15345 0 0 -0.60139 0 0 -0.02249 0.0002 0.38159 0 0.01405 0.61138 -0.77834 1.57035 0.96953 -0.55681
VAL_210 -5.89489 0.82882 2.1639 -0.27434 0.15242 0.05407 1.48647 -1.99073 -0.01092 -0.11406 -0.61323 0.15828 0 0 0 0 0 -0.07145 0.03025 0.09065 0 -0.38358 0 1.9342 -0.41516 0.37497 -2.49433
ARG_211 -2.85821 0.06784 2.60072 -0.48074 0.07436 0.29534 0.4761 -1.25078 -0.00067 -0.01335 0.17589 0.15445 0 0 0 0 0 0.10802 0.01047 1.75247 0 0.14293 0 -1.2888 0.13346 0.23218 0.33165
VAL_212 -5.1968 0.63127 1.2307 -0.3553 0.27336 0.084 1.07877 -1.5338 -0.02266 -0.22249 -1.63809 -0.04409 0 0 0 0 0 0.04294 0.07115 1.41872 0 -0.13666 0 1.9342 0.14453 0.50452 -1.73574
VAL_213 -5.24646 0.43183 4.30796 -0.28594 0.20721 0.06121 2.65519 -2.39095 -0 -0 -2.32155 0.00186 0 0 0 0 0 0.00806 0.00026 0.09738 0 -0.46859 0 1.9342 -0.52704 0.63634 -0.89904
THR_214 -4.73223 0.37209 1.5228 -0.16905 0.07714 0.06092 0.49715 -1.4224 -0.01174 -0.10843 -0.34673 -0.2104 0 0 0 0 0 -0.06517 0.06019 0.09392 0 0.08337 2.25727 -1.0874 -0.20908 0.45894 -2.87884
THR_215 -5.4497 0.33012 5.50928 -0.18541 0.0832 0.07591 3.69187 -2.77328 -0.01474 -0.10905 -3.82551 -0.45523 0 0 0 -0.12848 0 0.10761 0.0036 0.12726 0 0.34601 2.37861 -1.0874 0.28555 0.54458 -0.5452
PHE_216 -4.10988 0.25878 2.03369 -0.6814 0.0629 0.36366 0.5735 -1.43243 -0.01064 -0.12036 0.41885 0.02828 0 0 0 0 0 0.19048 0.00113 0 2.08513 0.03504 0 1.0402 0.08011 0.53688 1.35391
ASP_217 -1.99863 0.25676 2.1988 -0.11433 0.00534 0.34777 0.7229 -1.09417 -0 -0 0.1159 -0.31142 0 0 0 0 0 -0.03663 0.02048 0 2.1009 -0.27797 0 -2.3716 -0.32138 0.49024 -0.26703
SER_218 -3.82244 0.60977 3.31477 -0.02467 0 0.02192 1.41211 -1.63561 -0.03133 -0.25845 -0.12441 0.30403 0 0 0 -0.61387 0 -0.02866 0.00529 0.76555 0 -0.0953 0.64377 -0.77834 0.2792 0.80787 0.75121
GLU_219 -3.57599 0.33454 2.89283 -0.23752 0.04875 0.40954 1.33398 -1.54285 -0.02442 -0.24209 -0.14034 -0.50639 0 0 0 0 0 -0.09225 0.00152 0 2.71346 0.1244 0 -2.7348 0.71643 0.78908 0.26788
TYR_220 -7.20013 0.82815 3.06208 -0.59546 0.07683 0.29679 1.77831 -2.15871 -0.03167 -0.2423 -1.64082 -0.20784 0 0 0 0 0 0.04677 0.05278 0 1.90315 -0.34904 0.01357 1.2797 0.0958 0.61605 -2.37598
CYS_221 -5.48103 0.66478 2.44975 -0.04873 6e-05 0.01699 1.58737 -1.48769 -6e-05 -0.00096 -1.6254 -0.29834 0 0 -0.6516 0 0 -0.04017 0.01344 0.34871 0 0.16047 0 3.6196 -0.24097 0.54348 -0.4703
ARG_222 -7.59569 0.50443 5.20201 -0.80051 0.17811 0.58247 2.7076 -2.64446 -0.00187 -0.01623 -3.50237 0.22333 0 0 0 -0.12848 0 0.03766 0.00784 2.35896 0 -0.1886 0 -1.2888 -0.17491 0.2894 -4.25011
HIS_223 -5.54205 0.62778 3.32896 -0.35795 0.00716 0.40115 1.85323 -1.98865 -1e-05 -2e-05 -1.06813 -0.22794 0 0 -0.65172 0 0 -0.00536 0.00643 0 2.04579 -0.02036 0 -0.45461 -0.24298 0.26104 -2.02824
GLY_224 -2.10765 0.17892 1.69273 -0.00218 0 0 0.21667 -1.02928 -0 -0 -0.23045 -0.39575 0 0 0 0 0 -0.01986 0 0 0 -1.15774 0 0.83697 0.08831 0.18858 -1.74073
THR_225 -2.83593 0.33867 1.11119 -0.1219 0.10562 0.08169 0.44491 -0.90461 -0 -0 -0.68555 -0.65559 0 0 0 0 0 0.0334 0.00071 0.09334 0 -0.57338 2.27336 -1.0874 0.11248 0.23062 -2.03838
CYS_226 -3.6948 0.16955 2.86634 -0.0818 0.00019 0.06064 1.81315 -1.29777 -0.00251 -0.00776 -2.11302 -0.69683 0 0 0 0 0 0.10807 0.00433 0.23868 0 -0.28114 0 3.6196 -0.22858 0.27134 0.74768
GLU_227 -3.86673 0.30721 2.53063 -0.33221 0.09922 0.42425 0.54385 -1.13481 -0.01907 -0.19526 -0.76685 -0.41878 0 0 0 0 0 0.01576 0.01788 0 2.919 0.34318 0 -2.7348 0.03027 0.27551 -1.96174
ARG_228 -8.16361 0.76803 7.57612 -1.05692 0.34529 0.61046 3.89999 -3.48845 -0.00251 -0.00776 -4.023 0.11656 0 0 0 -0.66441 0 0.10236 0.07186 2.06565 0 0.01946 0 -1.2888 0.47455 0.7872 -1.85794
SER_229 -3.1765 0.30049 4.19987 -0.02825 2e-05 0.04461 1.08669 -1.90094 -0.01653 -0.15752 0.15143 -0.93697 0 0 0 0 0 0.09449 0.00154 0.16589 0 -0.2302 0.60037 -0.77834 0.05885 0.7284 0.20741
GLU_230 -2.21144 0.24472 3.42183 -0.45192 0.16073 1.39505 0.99828 -1.50207 -0.02801 -0.18199 -0.30404 -2.94107 0 0 0 0 0 0.01115 0.00421 0 3.94123 -0.33256 0 -2.7348 -0.62621 0.21893 -0.91798
ALA_231 -3.04106 0.30655 1.78894 -0.02342 0 0 1.16769 -1.39783 -0.04773 -0.23363 0.16953 -0.34802 0 0 0 0 0 -0.01975 0 0 0 0.40945 0 1.8394 -0.06416 0.18855 0.69452
GLY_232 -2.22404 0.13122 2.28389 -6e-05 0 0 0.9991 -1.27339 -0 -0 -0.0624 -0.41102 0 0 0 0 0 -0.10497 0 0 0 -1.36063 0 0.83697 0.15482 0.32332 -0.70719
VAL_233 -7.33514 0.82454 3.03097 -0.2318 0.12347 0.04373 2.16119 -2.60988 -0.02226 -0.08938 -1.64277 -0.39055 0 0 0 0 0 0.0704 0.16567 0.45574 0 -0.72937 0 1.9342 -0.28733 0.61145 -3.91713
CYS_234 -5.63647 0.47266 3.90179 -0.03225 0 0.01087 2.39689 -2.10696 -0 -0 -2.7272 -0.09584 0 0 0 0 0 0.03939 0.01875 0.30194 0 0.01893 0 3.6196 -0.14506 0.69186 0.72891
VAL_235 -7.24945 0.74495 3.09767 -0.26153 0.15745 0.05197 2.45575 -2.48759 -0 -0 -2.39869 -0.30495 0 0 0 0 0 -0.06476 0.00528 0.28602 0 -0.78272 0 1.9342 -0.2013 0.48728 -4.53044
SER_236 -4.66675 0.43693 5.11077 -0.02547 0 0.06057 2.84234 -2.62198 -0.00476 -0.08852 -2.32846 -0.76941 0 0 -0.5907 0 0 -0.02541 0.20702 0.18091 0 -0.46005 0.73341 -0.77834 -0.21362 0.32575 -2.67579
THR_237 -3.99523 0.51624 2.87661 -0.12388 0.04764 0.06267 0.97989 -1.67876 -0.00476 -0.08852 0.60839 -1.18416 0 0 0 0 0 -0.05425 0.06733 0.11584 0 0.07883 2.32027 -1.0874 -0.11164 0.29027 -0.36462
SER_238 -3.23998 0.30304 4.19126 -0.03336 0.00061 0.05863 2.31447 -1.87357 -0.01132 -0.09671 -0.27831 -1.05391 0 0 -1.37318 0 0 0.01675 0.02265 0.32208 0 -0.27455 0.69569 -0.77834 -0.46108 0.25286 -1.29628
GLY_239 -3.3695 0.32916 2.57687 -7e-05 0 0 1.13278 -1.63596 -0.01135 -0.04829 -1.14286 -0.40075 0 0 0 0 0 -0.12953 0 0 0 -1.51486 0 0.83697 -0.76677 0.14558 -3.99859
ARG_240 -6.00607 0.18011 7.09006 -0.41613 0.04629 0.19803 3.76596 -3.13403 -0.02267 -0.14501 -4.30547 0.47386 0 0 -0.78248 -1.44869 0 0.26841 0.07123 2.05358 0 -0.0658 0 -1.2888 -0.52162 0.25193 -3.73729
TRP_241 -12.063 2.00109 4.08621 -0.69264 0.29736 0.34965 2.87461 -3.3841 -0 -0 -2.47964 -0.09747 0 0 -1.16727 0 0 0.02457 0.00253 0 2.92402 -0.19109 0 1.6906 -0.08107 0.8807 -5.025
VAL_242 -4.75595 0.45194 3.01043 -0.28168 0.24209 0.06547 1.56527 -1.97371 -0 -0 -1.92402 -0.43083 0 0 0 0 0 -0.06007 0.00583 0.20122 0 -0.71685 0 1.9342 -0.15253 0.85456 -1.96464
LEU_243 -4.56663 0.41861 1.38191 -0.55665 0.14875 0.1364 0.75918 -1.3213 -0 -0 -0.1913 0.21571 0 0 0 0 0 -0.02294 0.01105 0.82086 0 -0.14777 0 0.18072 -0.0348 0.3172 -2.451
ASN_244 -2.50753 0.1239 2.98213 -0.15413 0.00734 0.20177 1.47152 -1.42092 -0 -0 -1.69132 -0.90185 0 0 -1.03128 -0.94542 0 0.04608 0.00304 0 1.84732 -0.22966 0 -0.93687 0.14808 0.27791 -2.70989
ASN_245 -3.34199 0.13617 3.01935 -0.17435 0.01299 0.24304 0.96445 -1.46911 -0 -0 -0.72137 -0.27683 0 0 -1.03128 0 0 -0.02492 3e-05 0 1.93207 0.29148 0 -0.93687 -0.10121 0.22359 -1.25475
ASP_246 -2.81524 0.23523 3.48413 -0.15872 0.08523 0.52358 1.13658 -1.55327 -0.00869 -0.09717 -2.08348 -3.59502 0 0 -0.38234 -0.71942 0 0.02948 0.25179 0 4.2713 0.07067 0 -2.3716 0.06469 0.34861 -3.28367
TYR_247 -5.91357 0.6003 5.16968 -0.62447 0.04076 0.34174 1.82494 -2.57437 -0.02095 -0.13332 -1.6449 -0.17233 0 0 -0.38234 0 0 0.01197 0.00781 0 1.97718 -0.39513 0.00011 1.2797 0.02019 0.41563 -0.17137
TYR_248 -7.14709 1.4619 3.11414 -0.92861 0.19981 0.42119 1.26544 -1.94754 -0.02356 -0.23779 -0.53435 -0.44046 0 0 0 0 0 -0.04563 0.54949 0 2.685 0.15734 0.0015 1.2797 -0.25145 0.44928 0.02832
ARG_249 -4.33037 0.46712 3.28514 -0.75943 0.09287 0.50672 0.94562 -1.67067 -0.01691 -0.15919 0.46342 0.30978 0 0 0 0 0 -0.08813 0.04289 1.88592 0 -0.13425 0 -1.2888 -0.36732 0.43578 -0.37981
SER_250 -2.91096 0.30363 3.71014 -0.02822 0.00694 0.0265 1.80645 -1.59232 -0.02964 -0.23047 -1.95839 -0.04093 0 0 0 -0.71942 0 -0.05597 0.00061 0.70847 0 -0.23513 0.77955 -0.77834 -0.57913 0.37449 -1.44216
LEU_251 -7.88356 1.04453 2.42101 -0.46043 0.18374 0.07636 1.66352 -1.92832 -0.00665 -0.0786 -1.0325 0.36596 0 0 0 0 0 -0.03485 0.32089 0.55529 0 -0.02438 0 0.18072 -0.54192 0.99277 -4.18641
PRO_252 -4.32257 0.98118 1.68385 -0.24441 0.24099 0.1734 1.05523 -0.87634 -0 -0 -0.44877 -0.60685 0 0 0 0 0 0.01078 0.00625 0.37494 0 -0.91032 0 -2.4119 -0.34152 28.2865 22.6505
GLY_253 -2.39578 0.61965 1.93239 -0.00027 0 0 0.78854 -1.12817 -0 -0 -0.39932 -0.13179 0 0 0 0 0 -0.0828 0 0 0 -1.21153 0 0.83697 0.1341 27.8338 26.7958
VAL_254 -4.67163 0.72897 -0.40379 -0.32332 0.18164 0.07005 0.20839 -0.91987 -0 -0 -0.09742 -0.07766 0 0 0 0 0 0.34124 0.01151 2.1015 0 0.05896 0 1.9342 -0.01097 0.64619 -0.22202
PHE_255 -7.46487 0.89532 2.38186 -0.57194 0.01239 -0.05344 2.05123 -2.13528 -0 -0 -0.00383 -0.448 0 0 0 0 0 -0.00907 0.36088 0 1.7081 -0.39269 0 1.0402 -0.03474 0.78667 -1.87721
CYS_256 -7.57449 1.47289 2.42221 -0.07675 0.01957 0.05597 2.28307 -1.95607 -0 -0 -2.34965 -0.25426 0 0 0 0 0 0.13295 0.02911 0.11509 0 -0.06759 0 3.6196 0.63349 1.13862 -0.35623
GLY_257 -5.43699 0.75698 3.56337 -4e-05 0 0 1.9914 -2.39476 -0 -0 -0.35397 -0.38832 0 0 0 0 0 -0.19278 0 0 0 0.3493 0 0.83697 0.67841 1.15807 0.56764
VAL_258 -5.40759 0.75624 2.87854 -0.37262 0.25541 0.09191 0.99174 -1.84469 -0.02058 -0.13078 0.15072 -0.15125 0 0 0 0 0 -0.08453 0.04164 0.75999 0 0.18211 0 1.9342 0.10406 0.60351 0.73801
ASP_259 -5.69212 0.73493 6.05151 -0.11535 0.00534 0.35702 2.99778 -2.88295 -5e-05 -0.00019 -3.76011 -0.04324 0 0 0 -0.6668 0 -0.02237 0.01541 0 2.11664 -0.02652 0 -2.3716 -0.04504 0.35349 -2.99423
ALA_260 -7.27168 0.95777 3.88526 -0.02472 3e-05 0 2.88158 -3.12129 -0.01057 -0.09643 -2.05354 -0.34131 0 0 0 0 0 -0.05049 0 0 0 -0.25777 0 1.8394 -0.19981 0.71842 -3.14514
VAL_261 -7.32655 0.98571 4.41611 -0.30668 0.1937 0.06622 2.38535 -2.96641 -0.00897 -0.06207 -2.61708 -0.03699 0 0 0 0 0 -0.05503 0.00012 0.03473 0 -0.30613 0 1.9342 -0.32203 0.76938 -3.22245
ASN_262 -4.43849 0.2774 5.09017 -0.18434 0.02703 0.27397 1.91538 -2.49666 -0.02543 -0.18675 -1.63094 -0.27399 0 0 0 0 0 -0.03527 0.02476 0 1.52286 0.30329 0 -0.93687 0.10078 0.36177 -0.31132
LEU_263 -9.58155 0.86133 4.80762 -0.61025 0.33268 0.21657 3.17488 -3.06649 -0 -0 -1.96245 -0.15039 0 0 0 0 0 0.02495 0.08719 1.10793 0 -0.16817 0 0.18072 0.24057 0.42394 -4.08092
LEU_264 -9.57868 0.94303 4.18453 -0.51533 0.34737 0.12686 2.74072 -3.18323 -0 -0 -1.43533 0.23653 0 0 0 0 0 0.23592 0.08156 0.31621 0 -0.30947 0 0.18072 -0.0323 0.70779 -4.95312
THR_265 -4.61013 0.35656 5.09884 -0.19847 0.10585 0.07094 2.62848 -2.50986 -0 -0 -2.8489 -0.12365 0 0 0 0 0 -0.01499 0.00051 0.09506 0 -0.01142 2.27442 -1.0874 -0.1359 0.54578 -0.36429
ASN_266 -6.79035 0.85708 6.38771 -0.18182 0.03746 0.27662 3.38536 -3.17377 -0.00271 -0.05898 -1.21663 -0.30787 0 0 0 0 0 0.06948 0.01736 0 1.52103 0.00817 0 -0.93687 -0.04372 0.5785 0.42608
MET_267 -8.84528 0.88797 4.63518 -0.34008 0.07832 0.07894 2.35854 -2.4462 -0 -0 -0.86984 -0.24878 0 0 0 0 0 0.16756 0.08224 1.07956 0 0.14434 0 0.60916 0.07532 0.70055 -1.8525
PHE_268 -3.66885 0.64737 2.51374 -0.61399 0.04249 0.32995 1.64481 -1.60472 -0 -0 -1.55511 0.00481 0 0 0 0 0 0.10984 0.01883 0 2.08745 -0.14813 0 1.0402 -0.13206 0.55035 1.26698
THR_269 -4.37014 0.47695 4.92121 -0.11061 0.09467 0.07054 3.03159 -2.31543 -0 -0 -1.09561 -1.14189 0 0 0 -0.65017 0 -0.01081 0.28843 0.19586 0 -0.7734 2.48125 -1.0874 -0.16665 2.38533 2.22371
PRO_270 -3.52349 0.5162 3.06488 -0.12476 0.00981 0.089 1.56196 -1.3627 -0 -0 -0.90464 0.19477 0 0 0 0 0 -0.07747 0.02804 0.11895 0 -0.76612 0 -2.4119 0.00798 2.49874 -1.08074
LEU_271 -7.52473 1.68428 3.03542 -0.54297 0.26632 0.13544 2.09109 -2.0749 -0 -0 -0.80909 0.0449 0 0 0 0 0 0.02118 0.01592 3.06518 0 -0.11571 0 0.18072 -0.0888 0.99608 0.38034
ILE_272 -4.80514 0.30152 3.03911 -0.58529 0.27714 0.17689 1.26619 -1.63101 -0 -0 -0.76155 0.09227 0 0 0 0 0 -0.12283 0.03108 1.26538 0 0.28337 0 0.73287 -0.10388 0.90687 0.36298
GLN_273 -5.13715 0.91452 5.11017 -0.23894 0.02613 0.16185 2.78652 -2.34577 -0.00271 -0.05898 -3.03867 -0.43817 0 0 0 -0.65017 0 0.88083 0.04607 0 2.66545 0.096 0 -0.18838 5.56887 1.63043 7.78791
PRO_274 -9.19783 2.22325 5.02377 -0.08034 0 0.05005 2.03246 -2.32335 -0 -0 -1.37499 0.63403 0 0 0 0 0 0.56851 0.21188 0.50031 0 -0.13459 0 -2.4119 5.44227 2.41358 3.57713
ILE_275 -7.20191 0.83393 5.29925 -0.48994 0.65933 0.0955 2.66392 -2.96996 -0 -0 -1.63401 -0.11836 0 0 0 0 0 -0.04341 0.02775 0.46902 0 -0.4472 0 0.73287 -0.1792 2.06668 -0.23572
GLY_276 -3.98392 0.40248 4.59072 -5e-05 0 0 2.21474 -2.35326 -0.00383 -0.03344 -1.93392 -0.41699 0 0 0 0 0 -0.10829 0 0 0 0.17273 0 0.83697 0.68755 1.12487 1.19635
ALA_277 -4.20491 0.21195 3.89504 -0.0212 0 0 2.23089 -2.24528 -0 -0 -1.78533 -0.36115 0 0 0 0 0 5e-05 0 0 0 -0.31825 0 1.8394 0.43921 0.31019 -0.00939
LEU_278 -5.81101 0.33839 4.40782 -0.66855 0.18491 0.24174 2.63822 -2.60326 -0 -0 -2.6319 0.10125 0 0 0 0 0 0.02655 0.00909 0.84218 0 -0.2259 0 0.18072 -0.22911 0.33291 -2.86595
ASP_279 -4.88668 0.10419 6.40919 -0.10614 0.00723 0.32378 2.9264 -3.03551 -0 -0 -3.60339 -0.37232 0 0 0 -0.94542 0 -0.03657 0.06552 0 1.69703 0.11942 0 -2.3716 -0.23876 0.33021 -3.61342
ILE_280 -5.26769 0.3611 5.02857 -0.49369 0.31952 0.09827 2.49536 -2.62853 -0 -0 -2.36378 0.0508 0 0 0 0 0 -0.05217 0.05406 0.46989 0 -0.47214 0 0.73287 -0.1197 0.31267 -1.47461
SER_281 -4.78549 0.28877 5.82027 -0.02866 0 0.06638 3.0272 -2.7665 -0.0096 -0.07588 -3.72904 -0.61542 0 0 0 -0.6668 0 -0.02097 0.00025 0.68813 0 0.33783 0.60736 -0.77834 0.1833 0.28092 -2.1763
ALA_282 -3.72424 0.15783 4.03861 -0.02157 0 0 2.28025 -2.27711 -0 -0 -2.36474 -0.3628 0 0 0 0 0 0.0615 0 0 0 -0.31383 0 1.8394 -0.12285 0.28312 -0.52643
SER_283 -3.71624 0.16837 4.52844 -0.02888 0 0.06667 2.2513 -2.25927 -0 -0 -2.61549 -0.54729 0 0 0 0 0 -0.01424 0.00198 0.75928 0 0.32774 0.60008 -0.77834 -0.16431 0.22381 -1.19642
ILE_284 -4.59759 0.20934 4.37153 -0.50125 0.36572 0.10112 2.25161 -2.35443 -0 -0 -1.83186 0.071 0 0 0 0 0 -0.06276 0.02266 0.48782 0 -0.45552 0 0.73287 0.11614 0.22586 -0.84773
VAL_285 -4.83238 0.2334 3.44349 -0.31358 0.23255 0.07275 2.17104 -2.24557 -0 -0 -2.33642 -0.2194 0 0 0 0 0 -0.04138 0.00178 0.05044 0 -0.3185 0 1.9342 0.01081 0.31222 -1.84454
ALA_286 -4.27814 0.5048 3.93671 -0.02121 0 0 2.62965 -2.45687 -0.01764 -0.10824 -2.24986 -0.35863 0 0 0 0 0 -0.01616 0 0 0 -0.23859 0 1.8394 -0.22957 0.33442 -0.72994
GLY_287 -3.0732 0.18435 4.02294 -5e-05 0 0 2.02838 -2.05993 -0 -0 -2.43978 -0.42872 0 0 0 0 0 -0.09272 0 0 0 0.23907 0 0.83697 0.3576 0.21631 -0.20878
GLY_288 -3.08849 0.23997 4.02232 -5e-05 0 0 2.00753 -2.05296 -0 -0 -2.01735 -0.38553 0 0 0 0 0 -0.07557 0 0 0 0.01576 0 0.83697 1.23069 0.17252 0.90579
ILE_289 -7.78563 0.83635 2.94938 -0.73596 0.46319 0.28875 2.73637 -2.5661 -0 -0 -2.48601 0.29829 0 0 0 0 0 -0.04206 0.0145 1.00502 0 -0.0647 0 0.73287 0.5895 0.66631 -3.0999
VAL_290 -5.99817 0.74828 3.95702 -0.30682 0.17075 0.06917 2.83251 -2.69769 -0.00872 -0.04897 -2.75889 -0.15603 0 0 0 0 0 -0.0496 0.01045 0.07705 0 -0.27737 0 1.9342 -0.15536 0.74544 -1.91276
ALA_291 -3.94991 0.19034 4.41196 -0.02112 0 0 2.55968 -2.35986 -0.01187 -0.0658 -3.37716 -0.35532 0 0 0 0 0 0.01962 0 0 0 -0.31223 0 1.8394 -0.28249 0.35851 -1.35625
ILE_292 -7.36275 0.76341 4.10686 -0.66533 0.57512 0.14999 2.4544 -2.56174 -0 -0 -2.74537 0.29193 0 0 0 0 0 -0.0143 0.01457 0.58757 0 -0.46176 0 0.73287 -0.20163 0.50792 -3.82825
VAL_293 -9.17009 1.46118 2.65894 -0.32284 0.30041 0.0717 2.86293 -2.83148 -0 -0 -2.49871 -0.03265 0 0 0 0 0 -0.0601 0.0429 0.0534 0 -0.34293 0 1.9342 -0.00899 0.69405 -5.18809
VAL_294 -5.05375 0.1933 4.06113 -0.3094 0.19393 0.0704 2.47139 -2.44614 -0 -0 -2.56948 -0.16732 0 0 0 0 0 -0.03453 0 0.08973 0 -0.29036 0 1.9342 -0.09181 0.46754 -1.48115
THR_295 -4.62279 0.18474 5.2297 -0.20829 0.15709 0.07657 2.86599 -2.60844 -0.00872 -0.04897 -3.38387 -0.10813 0 0 0 0 0 -0.02168 0.00222 0.076 0 0.00747 2.27162 -1.0874 -0.03693 0.23979 -1.02402
CYS_296 -7.76641 0.81117 5.11655 -0.04875 0 0.01654 2.77616 -2.72716 -0 -0 -2.7202 -0.02109 0 0 0 0 0 0.22065 0.01275 0.27283 0 0.27405 0 3.6196 0.13322 0.31297 0.28288
LEU_297 -7.6555 0.73119 4.09318 -0.64174 0.26711 0.23315 2.90099 -2.87593 -0 -0 -2.2158 -0.10937 0 0 0 0 0 -0.00413 0.3064 1.30215 0 -0.20387 0 0.18072 0.10525 0.37938 -3.20683
ALA_298 -4.97266 0.27284 4.3532 -0.02223 0 0 2.69821 -2.65356 -0.00307 -0.0391 -2.55371 -0.3665 0 0 0 0 0 0.04704 0 0 0 -0.31584 0 1.8394 -0.24942 0.29441 -1.671
TYR_299 -7.63669 0.67663 4.83144 -0.91737 0.06049 0.30236 2.90687 -2.9248 -0 -0 -2.99858 -0.31077 0 0 0 0 0 0.00641 0.26388 0 1.73337 -0.47062 0.00282 1.2797 -0.1654 0.28775 -3.07249
TYR_300 -11.014 1.17213 5.1325 -0.67451 0.06213 0.32065 3.67831 -3.58739 -0 -0 -3.05884 -0.22355 0 0 0 0 0 0.0744 0.0483 0 2.5621 0.09043 0.015 1.2797 0.00051 0.70083 -3.42132
PHE_301 -10.8269 1.29041 3.95777 -0.59896 0.02321 0.22069 2.90151 -3.24511 -0 -0 -2.22021 -0.08593 0 0 0 0 0 0.02706 0.48294 0 2.85556 -0.06504 0 1.0402 -0.18963 0.77406 -3.65836
MET_302 -6.28652 0.34288 6.16821 -0.34574 0.08257 0.10457 2.64248 -3.10981 -0 -0 -2.52132 -0.02953 0 0 0 0 0 0.03081 0.02424 1.76272 0 0.04944 0 0.60916 -0.10258 0.32509 -0.25332
ARG_303 -7.04387 0.36281 6.3294 -0.72455 0.14224 0.43277 2.88923 -3.06996 -0 -0 -2.42341 0.39357 0 0 0 0 0 0.00915 0.01043 2.71929 0 -0.06254 0 -1.2888 -0.13055 0.3863 -1.06849
PHE_304 -10.8065 1.17995 5.08135 -0.58764 0.10478 0.27647 3.74409 -3.65054 -0 -0 -2.85281 -0.00817 0 0 0 0 0 0.4245 0.0035 0 2.54629 0.04567 0 1.0402 -0.15854 0.76208 -2.85535
ARG_305 -7.18523 0.55985 6.84318 -0.62324 0.14597 0.37486 3.04081 -3.46807 -0.00307 -0.0391 -2.28181 0.25824 0 0 0 0 0 0.06987 0.14029 1.90987 0 -0.12929 0 -1.2888 -0.26624 0.76757 -1.17434
ARG_306 -4.29927 0.32222 5.20415 -0.73485 0.09367 0.47701 1.68253 -2.43106 -0 -0 -0.76163 0.30442 0 0 0 0 0 0.04868 0.00897 1.44418 0 -0.0721 0 -1.2888 -0.41198 0.51971 0.10584
ALA_307 -3.24054 0.18457 1.83461 -0.0231 0 0 1.37219 -1.52856 -0 -0 -0.52687 -0.32773 0 0 0 0 0 0.04498 0 0 0 -0.22499 0 1.8394 -0.40626 0.45956 -0.54274
PHE_308 -8.22781 0.95732 2.85356 -0.65073 0.0841 0.39439 2.5166 -2.51569 -0 -0 -2.581 0.1591 0 0 0 0 0 -0.00682 0.08418 0 2.27126 -0.23168 0 1.0402 -0.2502 0.77489 -3.32833
GLY_309 -2.21667 0.13092 2.97599 -0.00017 0 0 1.72678 -1.46811 -0 -0 -1.70627 -0.2933 0 0 0 0 0 -0.26376 0 0 0 -1.34751 0 0.83697 -0.05831 0.62826 -1.05519
GLU_310 -2.77336 0.18518 2.93243 -0.57339 0.22091 1.52578 1.15782 -1.37512 -0 -0 -1.58014 -3.12423 0 0 0 0 0 -0.01861 0.00087 0 3.26017 -0.11184 0 -2.7348 -0.27526 0.33883 -2.94475
TYR_311 -5.25197 0.75746 4.68694 -0.68783 0.06615 0.37411 2.58197 -2.41978 -0 -0 -2.63833 -0.224 0 0 0 0 0 -0.00925 0.00061 0 2.41129 0.11166 0.02095 1.2797 0.00268 0.77189 1.83427
SER_312 -4.88527 0.70667 4.26326 -0.02411 0 0.0229 2.45588 -2.24744 -0.00115 -0.008 -2.48455 -0.49777 0 0 0 0 0 -0.05942 0.00199 0.71435 0 0.18849 0.6217 -0.77834 0.21603 0.66563 -1.12915
HIS_D_313 -6.51691 0.50411 5.2218 -0.84729 0.12113 0.99162 2.12751 -2.83978 -0 -0 -2.44497 -0.33101 0 0 0 -0.73292 0 -0.00158 0.09299 0 2.35946 -0.23576 0 -0.45461 0.13673 0.42788 -2.4216
VAL_314 -7.42199 0.98423 4.58538 -0.26262 0.18291 0.04322 3.01834 -2.9801 -0 -0 -2.17256 0.27848 0 0 0 0 0 0.12836 0.22186 0.54132 0 0.17484 0 1.9342 0.15041 0.8089 0.21516
VAL_315 -9.15199 0.77836 4.11956 -0.29584 0.18371 0.06479 2.7687 -3.18473 -0 -0 -1.91675 -0.03199 0 0 0 0 0 -0.01607 0.00297 0.02719 0 -0.28959 0 1.9342 0.03735 0.70029 -4.26983
ALA_316 -6.78344 1.01979 3.68543 -0.02341 1e-05 0 2.43834 -2.81559 -0 -0 -2.06907 -0.36286 0 0 0 0 0 -0.02753 0 0 0 0.06834 0 1.8394 0.04727 0.49394 -2.48939
PHE_317 -7.57711 0.72048 4.87871 -1.11179 0.19492 0.48824 2.50061 -2.90099 -0.00112 -0.00666 -1.27489 0.09821 0 0 0 0 0 -0.01853 0.01045 0 1.83991 -0.38739 0 1.0402 -0.02004 0.67737 -0.84943
ASN_318 -7.32751 0.57642 5.44799 -0.2284 0.02607 0.30631 2.7545 -3.09625 -0 -0 -2.75444 -0.27312 0 0 0 0 0 0.05939 0.00343 0 3.0181 0.23565 0 -0.93687 0.01214 0.67513 -1.50145
THR_319 -7.57545 0.94626 5.5745 -0.21116 0.21787 0.0776 3.4915 -3.10598 -0 -0 -3.14218 -0.19808 0 0 0 0 0 -0.04704 0.12639 0.33926 0 0.10724 2.20426 -1.0874 -0.01708 0.79214 -1.50736
LEU_320 -7.23018 1.25726 3.77006 -0.66715 0.18907 0.26783 2.68083 -2.59805 -0.02486 -0.09399 -2.76621 -0.0073 0 0 0 0 0 -0.14195 0.09665 1.1714 0 -0.07423 0 0.18072 -0.00736 0.89732 -3.10014
LEU_321 -4.80181 0.42322 3.9815 -0.47342 0.21156 0.11194 2.60033 -2.15837 -0 -0 -2.03114 0.18417 0 0 0 0 0 -0.06085 0.10209 0.28624 0 -0.19832 0 0.18072 -0.13526 0.65723 -1.12017
PHE_322 -8.44927 1.21803 3.5899 -0.61835 0.03219 0.30276 3.22865 -2.72803 -0 -0 -2.1382 -0.01405 0 0 0 0 0 0.01643 0.02872 0 2.13669 0.05194 0 1.0402 -0.37954 0.47622 -2.20573
LEU_323 -7.94426 0.79274 4.60332 -0.62369 0.34497 0.21789 2.74908 -2.71728 -0 -0 -2.87293 -0.15348 0 0 0 0 0 0.03532 0.06361 1.13433 0 -0.17762 0 0.18072 -0.10113 0.50521 -3.9632
MET_324 -6.1424 0.67259 4.45584 -0.59351 0.12796 0.18408 1.99512 -2.48184 -0.03556 -0.14785 -1.07718 -0.0821 0 0 0 0 0 0.02191 0.03061 0.96753 0 -0.00831 0 0.60916 0.10029 0.87445 -0.52921
SER_325 -4.84364 0.46555 4.86031 -0.02738 0 0.06368 2.25692 -2.41139 -0 -0 -1.29214 -0.61453 0 0 0 0 0 -0.01863 0.02428 0.61302 0 0.35564 0.62435 -0.77834 0.1653 0.71626 0.15926
PHE_326 -10.4628 1.37167 4.24826 -0.59556 0.42521 0.30291 3.48089 -3.24668 -0 -0 -3.14696 -0.22364 0 0 0 0 0 -0.01454 0.19316 0 3.10259 -0.02984 0 1.0402 0.12623 0.4505 -2.97837
THR_327 -7.30888 0.52644 5.11228 -0.21302 0.19116 0.07866 3.1812 -2.95491 -0 -0 -3.63652 -0.14047 0 0 0 0 0 -0.03121 0.01072 0.08182 0 -0.00115 2.28303 -1.0874 -0.01101 0.4682 -3.45108
VAL_328 -7.04122 0.7737 4.5912 -0.29596 0.16049 0.06259 3.02906 -2.94182 -0 -0 -3.27956 -0.0911 0 0 0 0 0 -0.00179 0.01381 0.09296 0 -0.33164 0 1.9342 -0.01987 0.44662 -2.89834
LEU_329 -7.4511 0.83254 3.96612 -0.47723 0.16308 0.1149 2.01683 -2.46438 -0.0107 -0.05386 -1.32131 0.22589 0 0 0 0 0 -0.01912 0.19114 0.32416 0 -0.27306 0 0.18072 -0.21672 0.50294 -3.76917
CYS_330 -8.55954 1.22136 4.5493 -0.04677 0 0.01515 2.65011 -2.56042 -0 -0 -2.49087 0.00241 0 0 0 0 0 -0.04705 0.029 0.30965 0 0.40635 0 3.6196 0.01984 0.46833 -0.41355
LEU_331 -7.47176 0.62964 3.71972 -0.61773 0.22306 0.23507 2.9827 -2.55823 -0 -0 -2.67377 0.02163 0 0 0 0 0 0.24932 0.22888 1.77079 0 -0.22378 0 0.18072 0.01565 0.7323 -2.5558
THR_332 -5.91607 0.85104 6.11734 -0.21512 0.13138 0.07823 3.57547 -2.93013 -0 -0 -4.21196 -0.20017 0 0 -0.7871 0 0 1.08563 0.09221 0.05297 0 0.00202 2.31623 -1.0874 5.50196 2.05099 6.5075
PRO_333 -7.5279 1.39644 4.4618 -0.06905 0 0.04421 2.26307 -2.2283 -0 -0 -1.49566 0.64433 0 0 0 0 0 -0.03878 0.11384 0.15129 0 0.0953 0 -2.4119 5.76963 2.02025 3.18856
VAL_334 -7.9917 0.76357 2.65146 -0.29902 0.19279 0.06609 2.36171 -2.60856 -0 -0 -1.34897 -0.01796 0 0 0 0 0 -0.02593 0 0.02703 0 -0.3137 0 1.9342 0.11804 0.60038 -3.89058
TYR_335 -9.96272 1.77675 4.99739 -1.25623 0.28663 0.62024 3.19863 -3.14397 -0.0068 -0.08892 -2.79261 -0.21456 0 0 0 -0.73423 0 0.00284 0.25237 0 1.80187 -0.47633 0.0876 1.2797 0.1162 0.77794 -3.47822
SER_336 -4.36812 0.34474 4.34764 -0.02985 0 0.06856 1.90791 -2.14351 -0.00058 -0.00493 -1.9446 -0.5494 0 0 0 0 0 -0.0337 0.00074 0.85358 0 0.31626 0.60016 -0.77834 0.11613 0.70189 -0.59541
PHE_337 -10.4741 1.22263 4.74684 -0.56802 0.34032 0.27603 3.67235 -3.17347 -0.02578 -0.10921 -2.73417 -0.20455 0 0 0 0 0 -0.04651 0.11416 0 3.04449 -0.02961 0 1.0402 -0.08338 0.76377 -2.22797
LEU_338 -10.5702 2.28159 3.62011 -0.66291 0.51516 0.24929 2.56988 -3.14798 -0.00503 -0.02841 -2.18058 -0.02338 0 0 0 0 0 0.02146 0.04547 1.0004 0 -0.11712 0 0.18072 1.3569 2.61479 -2.2798
PRO_339 -5.91578 1.10414 4.13626 -0.08279 0 0.05115 1.87978 -1.82576 -0 -0 -2.44157 0.74021 0 0 0 0 0 0.01395 0.01004 0.4263 0 0.35337 0 -2.4119 1.31382 2.25843 -0.39035
GLY_340 -3.91274 0.28926 3.85568 -5e-05 0 0 1.97556 -2.11976 -0 -0 -1.46846 -0.40693 0 0 0 0 0 0.07459 0 0 0 0.14275 0 0.83697 0.70893 0.48174 0.45753
VAL_341 -10.3179 2.33875 4.27531 -0.31894 0.2846 0.07109 3.56366 -3.50126 -0.02174 -0.11273 -3.2039 -0.05863 0 0 0 0 0 -0.0638 0.00673 0.05321 0 -0.33556 0 1.9342 0.83175 0.54409 -4.0311
TYR_342 -11.2967 1.31269 3.93742 -0.58249 0.47049 0.26118 3.36796 -3.30677 -0.03743 -0.19875 -2.23923 -0.37538 0 0 0 0 0 0.05646 0.00445 0 4.003 0.12466 0.01556 1.2797 -0.1644 0.76002 -2.60756
SER_343 -3.15614 0.22117 4.02089 -0.03191 0 0.02273 1.75363 -1.91936 -0.00504 -0.02846 -1.94679 -0.03363 0 0 0 0 0 0.03301 2e-05 0.75489 0 0.17343 1.74099 -0.77834 -0.24039 0.547 1.12771
VAL_344 -7.2658 0.66389 3.42504 -0.29245 0.19594 0.06268 2.79349 -2.6331 -1e-05 -5e-05 -1.30011 -0.09301 0 0 0 0 0 0.30321 8e-05 0.06599 0 -0.47376 0 1.9342 0.0477 0.4128 -2.15326
ILE_345 -8.98536 1.41662 3.65177 -0.50218 0.27327 0.10911 2.95553 -2.7564 -0 -0 -2.28105 0.3821 0 0 0 0 0 -0.03131 0.09833 0.66467 0 0.3374 0 0.73287 0.04227 0.86318 -3.02917
TYR_346 -6.093 0.48559 2.46012 -0.5342 0.37565 0.25679 1.87886 -1.86098 -0.02116 -0.1078 -1.12991 -0.37638 0 0 0 0 0 0.01767 0.02391 0 3.30567 0.16204 1e-05 1.2797 -0.13344 0.95541 0.94454
LEU_347 -5.6574 0.76276 4.36539 -0.51089 0.27552 0.14442 2.81044 -2.39906 -0 -0 -3.21202 0.07436 0 0 0 0 0 -0.06182 0.03264 0.20312 0 -0.06833 0 0.18072 -0.27348 0.64488 -2.68875
TYR_348 -7.59351 1.50912 4.86318 -0.87798 0.07394 0.26415 3.05448 -2.91201 -0 -0 -1.46113 -0.37214 0 0 0 0 0 -0.11202 0.03869 0 2.44111 0.16473 0.00187 1.2797 -0.10774 0.7033 0.95771
LEU_349 -4.14483 0.51981 2.39903 -0.5079 0.25406 0.13619 0.92025 -1.54367 -0.01525 -0.15792 -0.14712 0.24368 0 0 0 0 0 0.05769 0.04863 0.31275 0 -0.1462 0 0.18072 0.0414 0.5053 -1.04336
THR_350 -3.50498 0.3409 3.69762 -0.21084 0.22306 0.07944 1.82815 -1.86018 -0 -0 -0.91029 -0.54483 0 0 0 0 0 -0.03042 0.04132 0.50364 0 -0.36023 2.32018 -1.0874 0.00845 0.22626 0.75984
PHE_351 -8.53993 1.08583 4.50701 -0.56324 0.46718 0.24141 2.30069 -2.8458 -0.00112 -0.00423 0.09541 -0.2274 0 0 0 0 0 -0.03781 0.01935 0 3.77226 0.18474 0 1.0402 -0.01815 0.63904 2.11544
TYR_352 -5.29627 0.70649 2.39426 -0.8756 0.20531 0.47841 1.06885 -1.68617 -0.02805 -0.20252 -1.10751 -0.59902 0 0 0 0 0 -0.06726 0.10408 0 2.63605 0.13862 0.01055 1.2797 -0.15197 0.93212 -0.05994
LEU_353 -4.38559 0.59061 3.64358 -0.48448 0.22973 0.098 2.13215 -1.94382 -0 -0 -1.55242 0.11554 0 0 0 0 0 0.29606 0.0963 0.71236 0 -0.33861 0 0.18072 -0.132 0.72314 -0.01873
THR_354 -1.1845 0.11296 1.25304 -0.20056 0.15458 0.07406 0.11817 -0.59036 -0.0128 -0.0446 0.16565 -0.55175 0 0 0 0 0 0.04117 0.00756 0.04044 0 0.18009 2.28323 -1.0874 1.23018 0.67286 2.66201
ASN_355 -3.74362 0.41187 4.62947 -0.31565 0.12544 0.55556 3.25014 -2.19458 -0.00112 -0.00423 -2.85869 -0.77685 0 0 -0.76456 0 0 -0.07086 0.10557 0 1.88411 -0.35614 0 -0.93687 1.29235 0.55462 0.78597
ASP_356 -4.21639 0.52902 5.37744 -0.1191 0.02207 0.37221 2.73615 -2.45117 -0 -0 -4.54917 -0.4728 0 0 0 -0.22652 0 -0.15011 0.13474 0 1.86864 -0.01117 0 -2.3716 -0.10147 0.37151 -3.25774
VAL_357 -4.18804 0.37053 3.96762 -0.31945 0.26516 0.0738 2.21209 -2.11725 -0 -0 -1.87332 -0.30046 0 0 -0.76456 0 0 -0.06824 0.0017 0.15864 0 -0.22594 0 1.9342 -0.16162 0.35308 -0.68206
SER_358 -5.50445 0.53316 4.98585 -0.02326 0 0.02119 2.72207 -2.63051 -0 -0 -2.3773 -0.22583 0 0 0 0 0 0.22873 0.00045 0.50218 0 0.29688 0.60059 -0.77834 -0.13768 0.35278 -1.4335
PHE_359 -9.32762 0.65615 5.00699 -0.76902 0.02775 0.24691 2.4616 -3.18768 -0 -0 -1.37569 -0.08006 0 0 0 0 0 -0.01096 0.01555 0 1.81531 -0.4261 0 1.0402 -0.02843 0.40453 -3.53056
LEU_360 -7.73259 1.04212 4.12632 -0.47089 0.14842 0.10193 2.64938 -2.8129 -0 -0 -2.30459 0.22886 0 0 0 0 0 0.02129 0.02567 0.41966 0 -0.25507 0 0.18072 -0.12696 0.56825 -4.19038
ALA_361 -4.93587 0.52094 4.25812 -0.02124 0 0 2.73293 -2.63234 -0 -0 -2.32038 -0.34956 0 0 0 0 0 -0.00767 0 0 0 -0.20521 0 1.8394 -0.304 0.46495 -0.95993
HIS_362 -9.09967 0.80741 6.80509 -0.72059 0.01245 0.74472 3.13546 -3.56111 -0 -0 -3.0504 -0.35096 0 0 0 0 0 0.02478 0.19085 0 1.55637 -0.28409 0 -0.45461 0.00867 0.24187 -3.99376
ILE_363 -10.0855 1.29507 2.75701 -0.52541 0.36507 0.10971 2.38097 -2.98293 -0 -0 -1.47866 -0.11702 0 0 0 0 0 -0.06074 0.19871 0.61873 0 -0.47028 0 0.73287 0.18443 0.76291 -6.31504
GLN_364 -7.07214 0.36688 5.33353 -0.37835 0.05386 0.24059 2.61411 -2.89204 -0 -0 -2.61145 -0.66601 0 0 0 -0.37908 0 0.02426 0.02946 0 3.56417 -0.15257 0 -0.18838 -0.14908 0.75925 -1.50299
TRP_365 -10.6168 2.12746 3.86209 -0.78931 0.00773 0.3204 2.82058 -3.35538 -0 -0 -2.16831 -0.34927 0 0 0 0 0 0.28957 0.08525 0 2.04033 0.03785 0 1.6906 -0.25408 1.05823 -3.19311
MET_366 -8.61333 0.86231 5.32465 -0.33633 0.0831 0.07641 2.82828 -3.23483 -0.01619 -0.14927 -3.04322 -0.01559 0 0 0 0 0 -0.05449 0.07665 1.75657 0 -0.04738 0 0.60916 -0.17388 1.38718 -2.68021
VAL_367 -9.21125 1.8116 3.86969 -0.32458 0.27162 0.07217 2.86401 -2.81013 -0 -0 -1.91952 -0.05528 0 0 0 0 0 0.026 0.00767 0.06433 0 -0.24188 0 1.9342 -0.10791 0.89836 -2.85091
MET_368 -9.0533 1.11797 3.03091 -0.34301 0.06418 0.12597 1.93574 -2.43259 -0 -0 -0.45723 -0.14278 0 0 0 0 0 -0.03669 0.22729 1.79558 0 -0.12386 0 0.60916 -0.1614 1.10682 -2.73723
PHE_369 -7.77207 1.34507 2.90307 -1.17351 0.27648 0.64235 1.82516 -2.26507 -0 -0 -0.793 0.26389 0 0 0 0 0 -0.04913 0.00041 0 2.70086 0.0175 0 1.0402 0.04565 1.3753 0.38315
THR_370 -4.0679 1.26648 4.49414 -0.17499 0.06211 0.05906 1.82796 -2.08144 -0.01619 -0.14927 -1.99372 0.342 0 0 0 0 0 0.21999 0.04592 0.25848 0 -0.30906 2.28131 -1.0874 5.8471 2.61758 9.44215
PRO_371 -5.39448 1.36572 2.33853 -0.06917 0 0.04343 1.16554 -1.02984 -0 -0 0.15649 0.61117 0 0 0 0 0 -0.11224 0.18374 0.18517 0 -0.63347 0 -2.4119 5.83078 2.54723 4.77671
LEU_372 -8.87257 1.17171 2.19603 -0.55132 0.32437 0.1918 1.66121 -2.23244 -0 -0 -1.59128 0.01261 0 0 0 0 0 1.21991 0.23848 0.40999 0 0.10382 0 0.18072 0.68798 1.23572 -3.61326
VAL_373 -7.18965 1.52538 3.61368 -0.30018 0.15716 0.06672 3.22182 -2.66346 -0 -0 -2.27836 -0.31681 0 0 0 0 0 0.17776 0.32255 0.1634 0 -0.5157 0 1.9342 6.26878 2.33118 6.51847
PRO_374 -5.78542 1.21576 3.65809 -0.08077 2e-05 0.04883 2.14389 -1.73196 -0.00011 -0.00242 -2.3141 0.67509 0 0 0 0 0 0.01323 0.03574 0.44086 0 -0.4829 0 -2.4119 5.53295 1.97819 2.93306
PHE_375 -9.60946 1.3503 2.16456 -0.98915 0.0612 0.33766 2.02272 -2.42133 -0 -0 -0.85329 -0.00944 0 0 0 0 0 0.02219 0.06294 0 1.79201 -0.42137 0 1.0402 -0.1709 0.45785 -5.16331
TRP_376 -14.2123 2.00082 4.15422 -1.02591 0.20367 0.3811 3.36844 -3.71669 -0 -0 -1.87609 -0.33291 0 0 0 0 0 0.0735 0.00247 0 1.58788 -0.02088 0 1.6906 -0.07576 0.54871 -7.24913
ILE_377 -9.84588 1.02888 5.18151 -0.67426 0.57217 0.15226 3.21349 -3.64044 -1e-05 -5e-05 -1.9571 0.14784 0 0 0 0 0 -0.00448 0.15215 0.63572 0 -0.41633 0 0.73287 -0.12881 0.82914 -4.02132
THR_378 -6.78557 0.55208 5.80804 -0.20649 0.14224 0.07649 3.32614 -3.0462 -0.00571 -0.04239 -3.53842 -0.16607 0 0 0 0 0 0.03819 0.00017 0.1033 0 0.0789 2.26884 -1.0874 0.00651 0.69048 -1.78688
ILE_379 -9.68666 1.54653 2.74074 -0.52533 0.56646 0.10084 2.62481 -2.65396 -0 -0 -1.46863 0.15451 0 0 0 0 0 -0.05459 0.08397 0.45138 0 -0.43807 0 0.73287 0.12847 0.41391 -5.28277
ALA_380 -6.08954 0.35252 4.04275 -0.02248 0 0 2.9752 -2.69049 -0 -0 -3.17839 -0.36793 0 0 0 0 0 0.02658 0 0 0 -0.33888 0 1.8394 -0.17775 0.4329 -3.1961
TYR_381 -11.6179 1.49507 7.64247 -0.82404 0.03486 0.22762 4.47007 -4.11825 -0.04441 -0.28662 -2.69317 -0.31204 0 0 0 0 0 0.00588 0.32971 0 1.89054 -0.37065 0.00072 1.2797 -0.12989 0.69652 -2.32384
ILE_382 -7.22183 0.78521 3.54388 -0.5146 0.40269 0.10044 2.31719 -2.58927 -0.01092 -0.05908 -2.16686 0.05708 0 0 0 0 0 -0.06285 0.02558 0.52207 0 -0.44292 0 0.73287 0.16707 0.86101 -3.55323
ILE_383 -8.67787 1.01503 3.96028 -0.66575 0.57348 0.15097 2.65593 -2.85919 -0.00571 -0.04239 -2.92382 0.30815 0 0 0 0 0 0.07331 0.01337 0.62276 0 -0.44893 0 0.73287 0.08282 0.88015 -4.55453
CYS_384 -7.97719 1.03155 5.30181 -0.07104 0 0.03847 3.06148 -2.79605 -0 -0 -3.12376 0.05115 0 0 0 0 0 -0.03001 0.03022 0.63984 0 0.37365 0 3.6196 -0.01329 1.06687 1.2033
ILE_385 -7.58931 0.88588 5.20975 -0.62916 0.29226 0.13223 2.76121 -2.7728 -0 -0 -2.34992 0.28511 0 0 0 0 0 -0.01005 0.05054 0.58322 0 -0.50609 0 0.73287 -0.02582 1.10699 -1.84309
SER_386 -4.8198 0.42216 4.49898 -0.02343 0 0.02224 2.2739 -2.39948 -0.02867 -0.13839 -2.5585 -0.28157 0 0 0 0 0 -0.01895 0.02723 0.48215 0 0.31417 0.60415 -0.77834 0.0924 0.68069 -1.62905
THR_387 -7.62529 0.73776 5.06573 -0.20844 0.1554 0.07691 2.96296 -3.05908 -0.01092 -0.05908 -3.28985 -0.08151 0 0 0 0 0 -0.03177 0.11507 0.11474 0 -0.01582 2.2505 -1.0874 0.09194 0.48792 -3.41023
LYS_388 -8.46116 0.82951 7.6979 -0.38585 0.04673 0.17884 3.15423 -3.60581 -0.03037 -0.1034 -3.66593 0.11098 0 0 0 0 0 0.05556 0.32565 2.11367 0 -0.0582 0 -1.5107 -0.21902 0.60444 -2.92293
HIS_D_389 -8.74411 1.01546 7.12504 -0.39311 0.02119 0.48779 2.81961 -3.74344 -0.01291 -0.09047 -2.189 -0.40884 0 0 0 0 0 0.19206 0.04626 0 2.11074 -0.06921 0 -0.45461 -0.26624 0.7379 -1.8159
PHE_390 -9.86968 1.1992 3.89456 -0.51207 0.01341 0.14856 3.19439 -3.13786 -0 -0 -2.67759 -0.16531 0 0 0 0 0 0.05536 0.79985 0 3.17851 -0.29433 0 1.0402 -0.03225 1.01113 -2.15391
TYR_391 -9.33421 1.00529 5.40577 -1.01945 0.07349 0.40996 3.15568 -3.44166 -0 -0 -2.8579 -0.29447 0 0 0 -0.73292 0 0.01029 0.00485 0 1.94173 -0.31605 0.08493 1.2797 -0.03841 0.8914 -3.77199
TRP_392 -7.5214 0.54898 5.22376 -1.27188 0.04693 0.58726 2.69273 -3.05941 -0 -0 -1.32902 -0.37219 0 0 0 0 0 0.0226 0.02138 0 2.1193 -0.15704 0 1.6906 -0.07473 0.60596 -0.22618
PHE_393 -10.9837 1.34321 5.28098 -0.60547 0.02923 0.27008 3.90388 -3.72817 -6e-05 -0.00019 -3.10038 0.03991 0 0 0 0 0 -0.00731 0.00012 0 2.86334 -0.13073 0 1.0402 -0.09449 0.49863 -3.38098
PHE_394 -9.47563 1.10018 4.59477 -0.52135 0.35147 0.23005 2.34458 -3.08566 -0.00406 -0.02888 -1.47433 -0.28083 0 0 0 0 0 0.0812 0.02349 0 3.88923 0.05513 0 1.0402 -0.11988 0.59288 -0.68745
SER_395 -3.8504 0.3388 3.84549 -0.03281 0.00094 0.05803 1.68139 -1.85629 -0 -0 -1.22217 -0.9933 0 0 0 0 0 -0.04696 0.01611 0.29714 0 -0.29571 0.60524 -0.77834 -0.46303 0.45647 -2.23941
ASN_396 -5.34358 0.57595 5.42186 -0.15974 0.0133 0.21313 3.10276 -2.62266 -0 -0 -0.81609 -0.68563 0 0 -0.94654 0 0 0.06003 0.02952 0 2.14803 -0.05494 0 -0.93687 -0.11403 0.31575 0.20021
TYR_397 -3.92552 0.38986 2.10974 -0.97866 0.18774 0.42329 0.65295 -1.29821 -0 -0 -0.28698 -0.47412 0 0 -0.94654 0 0 0.1081 0.04146 0 2.50094 0.07122 0.01501 1.2797 0.13066 0.34434 0.345
LEU_398 -6.19882 0.7328 2.00753 -0.49264 0.21218 0.11456 0.95064 -1.53872 -6e-05 -0.00019 0.39279 0.29297 0 0 0 0 0 0.13571 0.22182 0.47708 0 -0.24191 0 0.18072 -0.23029 0.49158 -2.49225
LYS:CtermProteinFull_399 -4.15378 0.30383 4.51053 -0.34626 0.075 0.24535 1.14725 -1.93865 -4e-05 -0.00134 -1.76904 0.11457 0 0 0 0 0 0 0.03254 1.23748 0 0 0 -1.5107 -0.11061 0.6701 -1.49376
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15792 MODEL 4 SSGCID - BewuA.18928.a.5 nsp4
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 135.190
ATOM      1  N   LYS A   1     -77.218 -24.394-103.672  1.00 10.260          N  
ATOM      2  CA  LYS A   1     -78.280 -24.124-104.636  1.00  9.570          C  
ATOM      3  C   LYS A   1     -78.351 -25.251-105.658  1.00  8.900          C  
ATOM      4  O   LYS A   1     -79.239 -26.100-105.601  1.00  8.910          O  
ATOM      5  CB  LYS A   1     -78.061 -22.772-105.336  1.00 13.670          C  
ATOM      6  CG  LYS A   1     -79.175 -22.357-106.321  1.00 13.670          C  
ATOM      7  CD  LYS A   1     -78.872 -21.001-106.965  1.00 13.670          C  
ATOM      8  CE  LYS A   1     -79.942 -20.609-107.980  1.00 13.670          C  
ATOM      9  NZ  LYS A   1     -79.651 -19.287-108.616  1.00 13.670          N  
ATOM     10 1H   LYS A   1     -77.072 -23.582-103.089  1.00 12.310          H  
ATOM     11 2H   LYS A   1     -77.480 -25.180-103.094  1.00 12.310          H  
ATOM     12 3H   LYS A   1     -76.363 -24.613-104.170  1.00 12.310          H  
ATOM     13  HA  LYS A   1     -79.234 -24.091-104.107  1.00 11.480          H  
ATOM     14 1HB  LYS A   1     -77.998 -21.989-104.579  1.00 16.410          H  
ATOM     15 2HB  LYS A   1     -77.116 -22.770-105.872  1.00 16.410          H  
ATOM     16 1HG  LYS A   1     -79.312 -23.104-107.096  1.00 16.410          H  
ATOM     17 2HG  LYS A   1     -80.114 -22.272-105.772  1.00 16.410          H  
ATOM     18 1HD  LYS A   1     -78.818 -20.232-106.193  1.00 16.410          H  
ATOM     19 2HD  LYS A   1     -77.908 -21.049-107.475  1.00 16.410          H  
ATOM     20 1HE  LYS A   1     -79.992 -21.372-108.757  1.00 16.410          H  
ATOM     21 2HE  LYS A   1     -80.908 -20.552-107.478  1.00 16.410          H  
ATOM     22 1HZ  LYS A   1     -80.381 -19.064-109.280  1.00 16.410          H  
ATOM     23 2HZ  LYS A   1     -79.614 -18.569-107.906  1.00 16.410          H  
ATOM     24 3HZ  LYS A   1     -78.764 -19.330-109.096  1.00 16.410          H  
ATOM     25  N   ILE A   2     -77.425 -25.230-106.605  1.00  8.600          N  
ATOM     26  CA  ILE A   2     -77.355 -26.221-107.659  1.00  8.230          C  
ATOM     27  C   ILE A   2     -76.576 -27.449-107.231  1.00  7.470          C  
ATOM     28  O   ILE A   2     -75.478 -27.332-106.691  1.00  7.270          O  
ATOM     29  CB  ILE A   2     -76.704 -25.621-108.918  1.00 11.670          C  
ATOM     30  CG1 ILE A   2     -77.588 -24.483-109.461  1.00 11.670          C  
ATOM     31  CG2 ILE A   2     -76.467 -26.689-109.963  1.00 11.670          C  
ATOM     32  CD1 ILE A   2     -76.952 -23.650-110.534  1.00 11.670          C  
ATOM     33  H   ILE A   2     -76.724 -24.505-106.601  1.00 10.320          H  
ATOM     34  HA  ILE A   2     -78.370 -26.532-107.905  1.00  9.880          H  
ATOM     35  HB  ILE A   2     -75.744 -25.187-108.643  1.00 14.000          H  
ATOM     36 1HG1 ILE A   2     -78.509 -24.910-109.855  1.00 14.000          H  
ATOM     37 2HG1 ILE A   2     -77.835 -23.824-108.650  1.00 14.000          H  
ATOM     38 1HG2 ILE A   2     -75.979 -26.249-110.812  1.00 14.000          H  
ATOM     39 2HG2 ILE A   2     -75.823 -27.462-109.577  1.00 14.000          H  
ATOM     40 3HG2 ILE A   2     -77.415 -27.123-110.263  1.00 14.000          H  
ATOM     41 1HD1 ILE A   2     -77.649 -22.869-110.839  1.00 14.000          H  
ATOM     42 2HD1 ILE A   2     -76.047 -23.196-110.136  1.00 14.000          H  
ATOM     43 3HD1 ILE A   2     -76.702 -24.247-111.399  1.00 14.000          H  
ATOM     44  N   VAL A   3     -77.167 -28.619-107.457  1.00  7.320          N  
ATOM     45  CA  VAL A   3     -76.523 -29.889-107.139  1.00  6.930          C  
ATOM     46  C   VAL A   3     -76.309 -30.702-108.418  1.00  6.160          C  
ATOM     47  O   VAL A   3     -75.815 -31.829-108.385  1.00  6.010          O  
ATOM     48  CB  VAL A   3     -77.378 -30.689-106.136  1.00  9.860          C  
ATOM     49  CG1 VAL A   3     -77.522 -29.886-104.842  1.00  9.860          C  
ATOM     50  CG2 VAL A   3     -78.753 -31.008-106.737  1.00  9.860          C  
ATOM     51  H   VAL A   3     -78.095 -28.609-107.854  1.00  8.780          H  
ATOM     52  HA  VAL A   3     -75.552 -29.687-106.686  1.00  8.320          H  
ATOM     53  HB  VAL A   3     -76.863 -31.619-105.894  1.00 11.830          H  
ATOM     54 1HG1 VAL A   3     -78.104 -30.456-104.122  1.00 11.830          H  
ATOM     55 2HG1 VAL A   3     -76.534 -29.681-104.433  1.00 11.830          H  
ATOM     56 3HG1 VAL A   3     -78.030 -28.942-105.048  1.00 11.830          H  
ATOM     57 1HG2 VAL A   3     -79.334 -31.581-106.015  1.00 11.830          H  
ATOM     58 2HG2 VAL A   3     -79.280 -30.087-106.969  1.00 11.830          H  
ATOM     59 3HG2 VAL A   3     -78.636 -31.600-107.646  1.00 11.830          H  
ATOM     60  N   ASN A   4     -76.745 -30.122-109.528  1.00  5.970          N  
ATOM     61  CA  ASN A   4     -76.673 -30.706-110.855  1.00  5.580          C  
ATOM     62  C   ASN A   4     -75.369 -30.314-111.536  1.00  4.820          C  
ATOM     63  O   ASN A   4     -75.164 -29.151-111.902  1.00  4.690          O  
ATOM     64  CB  ASN A   4     -77.865 -30.295-111.696  1.00  7.970          C  
ATOM     65  CG  ASN A   4     -77.920 -30.994-113.063  1.00  7.970          C  
ATOM     66  OD1 ASN A   4     -76.907 -31.492-113.602  1.00  7.970          O  
ATOM     67  ND2 ASN A   4     -79.103 -31.033-113.637  1.00  7.970          N  
ATOM     68  H   ASN A   4     -77.125 -29.197-109.428  1.00  7.160          H  
ATOM     69  HA  ASN A   4     -76.677 -31.793-110.756  1.00  6.700          H  
ATOM     70 1HB  ASN A   4     -78.786 -30.505-111.152  1.00  9.560          H  
ATOM     71 2HB  ASN A   4     -77.820 -29.231-111.857  1.00  9.560          H  
ATOM     72 1HD2 ASN A   4     -79.211 -31.466-114.537  1.00  9.560          H  
ATOM     73 2HD2 ASN A   4     -79.897 -30.624-113.184  1.00  9.560          H  
ATOM     74  N   ASN A   5     -74.488 -31.281-111.747  1.00  4.560          N  
ATOM     75  CA  ASN A   5     -73.177 -30.989-112.316  1.00  4.140          C  
ATOM     76  C   ASN A   5     -73.271 -30.298-113.680  1.00  3.780          C  
ATOM     77  O   ASN A   5     -72.376 -29.520-114.039  1.00  3.610          O  
ATOM     78  CB  ASN A   5     -72.365 -32.258-112.432  1.00  5.960          C  
ATOM     79  CG  ASN A   5     -71.890 -32.765-111.098  1.00  5.960          C  
ATOM     80  OD1 ASN A   5     -71.833 -32.031-110.100  1.00  5.960          O  
ATOM     81  ND2 ASN A   5     -71.544 -34.023-111.057  1.00  5.960          N  
ATOM     82  H   ASN A   5     -74.719 -32.222-111.451  1.00  5.470          H  
ATOM     83  HA  ASN A   5     -72.660 -30.304-111.650  1.00  4.970          H  
ATOM     84 1HB  ASN A   5     -72.966 -33.031-112.914  1.00  7.160          H  
ATOM     85 2HB  ASN A   5     -71.498 -32.077-113.067  1.00  7.160          H  
ATOM     86 1HD2 ASN A   5     -71.220 -34.424-110.200  1.00  7.160          H  
ATOM     87 2HD2 ASN A   5     -71.600 -34.588-111.880  1.00  7.160          H  
ATOM     88  N   TRP A   6     -74.339 -30.572-114.443  1.00  3.710          N  
ATOM     89  CA  TRP A   6     -74.488 -29.956-115.750  1.00  3.390          C  
ATOM     90  C   TRP A   6     -74.830 -28.478-115.641  1.00  3.220          C  
ATOM     91  O   TRP A   6     -74.503 -27.703-116.541  1.00  2.970          O  
ATOM     92  CB  TRP A   6     -75.578 -30.622-116.582  1.00  4.870          C  
ATOM     93  CG  TRP A   6     -75.249 -31.946-117.162  1.00  4.870          C  
ATOM     94  CD1 TRP A   6     -75.798 -33.145-116.838  1.00  4.870          C  
ATOM     95  CD2 TRP A   6     -74.287 -32.214-118.207  1.00  4.870          C  
ATOM     96  NE1 TRP A   6     -75.250 -34.141-117.617  1.00  4.870          N  
ATOM     97  CE2 TRP A   6     -74.326 -33.584-118.458  1.00  4.870          C  
ATOM     98  CE3 TRP A   6     -73.414 -31.413-118.939  1.00  4.870          C  
ATOM     99  CZ2 TRP A   6     -73.525 -34.174-119.417  1.00  4.870          C  
ATOM    100  CZ3 TRP A   6     -72.612 -32.002-119.894  1.00  4.870          C  
ATOM    101  CH2 TRP A   6     -72.664 -33.346-120.129  1.00  4.870          C  
ATOM    102  H   TRP A   6     -75.066 -31.213-114.125  1.00  4.450          H  
ATOM    103  HA  TRP A   6     -73.541 -30.050-116.280  1.00  4.070          H  
ATOM    104 1HB  TRP A   6     -76.489 -30.711-115.999  1.00  5.850          H  
ATOM    105 2HB  TRP A   6     -75.792 -29.990-117.393  1.00  5.850          H  
ATOM    106  HD1 TRP A   6     -76.566 -33.297-116.078  1.00  5.850          H  
ATOM    107  HE1 TRP A   6     -75.490 -35.123-117.576  1.00  5.850          H  
ATOM    108  HE3 TRP A   6     -73.359 -30.338-118.766  1.00  5.850          H  
ATOM    109  HZ2 TRP A   6     -73.554 -35.243-119.620  1.00  5.850          H  
ATOM    110  HZ3 TRP A   6     -71.934 -31.360-120.456  1.00  5.850          H  
ATOM    111  HH2 TRP A   6     -72.019 -33.777-120.893  1.00  5.850          H  
ATOM    112  N   LEU A   7     -75.514 -28.069-114.569  1.00  3.410          N  
ATOM    113  CA  LEU A   7     -75.904 -26.680-114.454  1.00  3.350          C  
ATOM    114  C   LEU A   7     -74.732 -25.902-113.903  1.00  3.330          C  
ATOM    115  O   LEU A   7     -74.542 -24.732-114.244  1.00  3.190          O  
ATOM    116  CB  LEU A   7     -77.131 -26.524-113.560  1.00  4.710          C  
ATOM    117  CG  LEU A   7     -78.455 -27.151-114.040  1.00  4.710          C  
ATOM    118  CD1 LEU A   7     -79.515 -26.935-112.961  1.00  4.710          C  
ATOM    119  CD2 LEU A   7     -78.891 -26.536-115.317  1.00  4.710          C  
ATOM    120  H   LEU A   7     -75.738 -28.705-113.805  1.00  4.090          H  
ATOM    121  HA  LEU A   7     -76.124 -26.289-115.440  1.00  4.020          H  
ATOM    122 1HB  LEU A   7     -76.905 -27.018-112.647  1.00  5.660          H  
ATOM    123 2HB  LEU A   7     -77.297 -25.469-113.365  1.00  5.660          H  
ATOM    124  HG  LEU A   7     -78.322 -28.217-114.190  1.00  5.660          H  
ATOM    125 1HD1 LEU A   7     -80.456 -27.383-113.285  1.00  5.660          H  
ATOM    126 2HD1 LEU A   7     -79.203 -27.392-112.030  1.00  5.660          H  
ATOM    127 3HD1 LEU A   7     -79.661 -25.865-112.804  1.00  5.660          H  
ATOM    128 1HD2 LEU A   7     -79.838 -26.981-115.633  1.00  5.660          H  
ATOM    129 2HD2 LEU A   7     -79.025 -25.480-115.167  1.00  5.660          H  
ATOM    130 3HD2 LEU A   7     -78.164 -26.691-116.095  1.00  5.660          H  
ATOM    131  N   LYS A   8     -73.936 -26.544-113.040  1.00  3.530          N  
ATOM    132  CA  LYS A   8     -72.768 -25.857-112.521  1.00  3.560          C  
ATOM    133  C   LYS A   8     -71.842 -25.566-113.708  1.00  3.280          C  
ATOM    134  O   LYS A   8     -71.299 -24.458-113.833  1.00  3.220          O  
ATOM    135  CB  LYS A   8     -72.073 -26.677-111.435  1.00  4.970          C  
ATOM    136  CG  LYS A   8     -72.879 -26.759-110.133  1.00  4.970          C  
ATOM    137  CD  LYS A   8     -72.095 -27.335-108.954  1.00  4.970          C  
ATOM    138  CE  LYS A   8     -71.922 -28.849-109.053  1.00  4.970          C  
ATOM    139  NZ  LYS A   8     -71.279 -29.413-107.823  1.00  4.970          N  
ATOM    140  H   LYS A   8     -74.173 -27.500-112.752  1.00  4.240          H  
ATOM    141  HA  LYS A   8     -73.079 -24.904-112.091  1.00  4.270          H  
ATOM    142 1HB  LYS A   8     -71.917 -27.692-111.805  1.00  5.970          H  
ATOM    143 2HB  LYS A   8     -71.097 -26.248-111.217  1.00  5.970          H  
ATOM    144 1HG  LYS A   8     -73.275 -25.776-109.871  1.00  5.970          H  
ATOM    145 2HG  LYS A   8     -73.707 -27.424-110.325  1.00  5.970          H  
ATOM    146 1HD  LYS A   8     -71.114 -26.864-108.899  1.00  5.970          H  
ATOM    147 2HD  LYS A   8     -72.639 -27.111-108.032  1.00  5.970          H  
ATOM    148 1HE  LYS A   8     -72.904 -29.314-109.188  1.00  5.970          H  
ATOM    149 2HE  LYS A   8     -71.297 -29.090-109.911  1.00  5.970          H  
ATOM    150 1HZ  LYS A   8     -71.181 -30.420-107.915  1.00  5.970          H  
ATOM    151 2HZ  LYS A   8     -70.367 -28.999-107.696  1.00  5.970          H  
ATOM    152 3HZ  LYS A   8     -71.855 -29.208-107.019  1.00  5.970          H  
ATOM    153  N   GLN A   9     -71.704 -26.557-114.614  1.00  3.160          N  
ATOM    154  CA  GLN A   9     -70.919 -26.363-115.819  1.00  2.940          C  
ATOM    155  C   GLN A   9     -71.533 -25.264-116.672  1.00  2.700          C  
ATOM    156  O   GLN A   9     -70.838 -24.366-117.139  1.00  2.620          O  
ATOM    157  CB  GLN A   9     -70.840 -27.633-116.664  1.00  4.200          C  
ATOM    158  CG  GLN A   9     -69.972 -27.455-117.899  1.00  4.200          C  
ATOM    159  CD  GLN A   9     -69.922 -28.640-118.797  1.00  4.200          C  
ATOM    160  OE1 GLN A   9     -70.924 -28.990-119.427  1.00  4.200          O  
ATOM    161  NE2 GLN A   9     -68.765 -29.278-118.879  1.00  4.200          N  
ATOM    162  H   GLN A   9     -72.125 -27.474-114.434  1.00  3.790          H  
ATOM    163  HA  GLN A   9     -69.913 -26.061-115.534  1.00  3.530          H  
ATOM    164 1HB  GLN A   9     -70.442 -28.450-116.061  1.00  5.040          H  
ATOM    165 2HB  GLN A   9     -71.841 -27.922-116.984  1.00  5.040          H  
ATOM    166 1HG  GLN A   9     -70.387 -26.650-118.486  1.00  5.040          H  
ATOM    167 2HG  GLN A   9     -68.957 -27.206-117.592  1.00  5.040          H  
ATOM    168 1HE2 GLN A   9     -68.674 -30.084-119.470  1.00  5.040          H  
ATOM    169 2HE2 GLN A   9     -67.973 -28.963-118.353  1.00  5.040          H  
ATOM    170  N   LEU A  10     -72.853 -25.284-116.861  1.00  2.650          N  
ATOM    171  CA  LEU A  10     -73.484 -24.315-117.737  1.00  2.500          C  
ATOM    172  C   LEU A  10     -73.139 -22.883-117.282  1.00  2.610          C  
ATOM    173  O   LEU A  10     -72.903 -22.006-118.124  1.00  2.540          O  
ATOM    174  CB  LEU A  10     -75.009 -24.593-117.760  1.00  3.560          C  
ATOM    175  CG  LEU A  10     -75.908 -23.848-118.789  1.00  3.560          C  
ATOM    176  CD1 LEU A  10     -75.465 -24.175-120.200  1.00  3.560          C  
ATOM    177  CD2 LEU A  10     -77.372 -24.300-118.652  1.00  3.560          C  
ATOM    178  H   LEU A  10     -73.422 -26.043-116.478  1.00  3.180          H  
ATOM    179  HA  LEU A  10     -73.077 -24.462-118.733  1.00  3.000          H  
ATOM    180 1HB  LEU A  10     -75.158 -25.642-117.876  1.00  4.270          H  
ATOM    181 2HB  LEU A  10     -75.388 -24.332-116.776  1.00  4.270          H  
ATOM    182  HG  LEU A  10     -75.842 -22.800-118.609  1.00  4.270          H  
ATOM    183 1HD1 LEU A  10     -76.110 -23.692-120.895  1.00  4.270          H  
ATOM    184 2HD1 LEU A  10     -74.447 -23.860-120.374  1.00  4.270          H  
ATOM    185 3HD1 LEU A  10     -75.541 -25.237-120.352  1.00  4.270          H  
ATOM    186 1HD2 LEU A  10     -77.984 -23.751-119.363  1.00  4.270          H  
ATOM    187 2HD2 LEU A  10     -77.458 -25.328-118.861  1.00  4.270          H  
ATOM    188 3HD2 LEU A  10     -77.732 -24.124-117.664  1.00  4.270          H  
ATOM    189  N   ILE A  11     -73.059 -22.646-115.963  1.00  2.840          N  
ATOM    190  CA  ILE A  11     -72.662 -21.330-115.444  1.00  3.020          C  
ATOM    191  C   ILE A  11     -71.207 -21.014-115.805  1.00  3.000          C  
ATOM    192  O   ILE A  11     -70.902 -19.917-116.293  1.00  3.060          O  
ATOM    193  CB  ILE A  11     -72.857 -21.239-113.922  1.00  4.160          C  
ATOM    194  CG1 ILE A  11     -74.357 -21.302-113.627  1.00  4.160          C  
ATOM    195  CG2 ILE A  11     -72.224 -19.911-113.387  1.00  4.160          C  
ATOM    196  CD1 ILE A  11     -74.718 -21.540-112.217  1.00  4.160          C  
ATOM    197  H   ILE A  11     -73.329 -23.404-115.321  1.00  3.410          H  
ATOM    198  HA  ILE A  11     -73.289 -20.571-115.903  1.00  3.620          H  
ATOM    199  HB  ILE A  11     -72.387 -22.099-113.440  1.00  4.990          H  
ATOM    200 1HG1 ILE A  11     -74.796 -20.362-113.924  1.00  4.990          H  
ATOM    201 2HG1 ILE A  11     -74.797 -22.100-114.220  1.00  4.990          H  
ATOM    202 1HG2 ILE A  11     -72.363 -19.835-112.315  1.00  4.990          H  
ATOM    203 2HG2 ILE A  11     -71.155 -19.880-113.594  1.00  4.990          H  
ATOM    204 3HG2 ILE A  11     -72.706 -19.060-113.874  1.00  4.990          H  
ATOM    205 1HD1 ILE A  11     -75.801 -21.557-112.140  1.00  4.990          H  
ATOM    206 2HD1 ILE A  11     -74.309 -22.503-111.902  1.00  4.990          H  
ATOM    207 3HD1 ILE A  11     -74.329 -20.757-111.582  1.00  4.990          H  
ATOM    208  N   LYS A  12     -70.299 -21.964-115.549  1.00  2.980          N  
ATOM    209  CA  LYS A  12     -68.881 -21.754-115.850  1.00  2.990          C  
ATOM    210  C   LYS A  12     -68.659 -21.464-117.336  1.00  2.840          C  
ATOM    211  O   LYS A  12     -67.815 -20.643-117.697  1.00  2.920          O  
ATOM    212  CB  LYS A  12     -68.061 -22.971-115.429  1.00  4.180          C  
ATOM    213  CG  LYS A  12     -67.935 -23.155-113.916  1.00  4.180          C  
ATOM    214  CD  LYS A  12     -67.125 -24.408-113.576  1.00  4.180          C  
ATOM    215  CE  LYS A  12     -67.007 -24.608-112.066  1.00  4.180          C  
ATOM    216  NZ  LYS A  12     -66.235 -25.845-111.722  1.00  4.180          N  
ATOM    217  H   LYS A  12     -70.613 -22.841-115.112  1.00  3.580          H  
ATOM    218  HA  LYS A  12     -68.537 -20.888-115.287  1.00  3.590          H  
ATOM    219 1HB  LYS A  12     -68.524 -23.870-115.839  1.00  5.020          H  
ATOM    220 2HB  LYS A  12     -67.061 -22.896-115.851  1.00  5.020          H  
ATOM    221 1HG  LYS A  12     -67.446 -22.280-113.488  1.00  5.020          H  
ATOM    222 2HG  LYS A  12     -68.931 -23.241-113.482  1.00  5.020          H  
ATOM    223 1HD  LYS A  12     -67.618 -25.280-114.010  1.00  5.020          H  
ATOM    224 2HD  LYS A  12     -66.127 -24.324-114.003  1.00  5.020          H  
ATOM    225 1HE  LYS A  12     -66.505 -23.746-111.630  1.00  5.020          H  
ATOM    226 2HE  LYS A  12     -68.008 -24.688-111.640  1.00  5.020          H  
ATOM    227 1HZ  LYS A  12     -66.181 -25.941-110.717  1.00  5.020          H  
ATOM    228 2HZ  LYS A  12     -66.698 -26.655-112.111  1.00  5.020          H  
ATOM    229 3HZ  LYS A  12     -65.301 -25.779-112.102  1.00  5.020          H  
ATOM    230  N   VAL A  13     -69.420 -22.143-118.187  1.00  2.660          N  
ATOM    231  CA  VAL A  13     -69.390 -21.978-119.631  1.00  2.560          C  
ATOM    232  C   VAL A  13     -69.901 -20.603-120.038  1.00  2.580          C  
ATOM    233  O   VAL A  13     -69.278 -19.905-120.842  1.00  2.630          O  
ATOM    234  CB  VAL A  13     -70.224 -23.086-120.295  1.00  3.620          C  
ATOM    235  CG1 VAL A  13     -70.402 -22.862-121.768  1.00  3.620          C  
ATOM    236  CG2 VAL A  13     -69.524 -24.396-120.097  1.00  3.620          C  
ATOM    237  H   VAL A  13     -70.059 -22.835-117.782  1.00  3.190          H  
ATOM    238  HA  VAL A  13     -68.354 -22.077-119.960  1.00  3.070          H  
ATOM    239  HB  VAL A  13     -71.206 -23.113-119.827  1.00  4.350          H  
ATOM    240 1HG1 VAL A  13     -70.986 -23.687-122.153  1.00  4.350          H  
ATOM    241 2HG1 VAL A  13     -70.925 -21.920-121.964  1.00  4.350          H  
ATOM    242 3HG1 VAL A  13     -69.431 -22.845-122.253  1.00  4.350          H  
ATOM    243 1HG2 VAL A  13     -70.130 -25.176-120.534  1.00  4.350          H  
ATOM    244 2HG2 VAL A  13     -68.549 -24.361-120.577  1.00  4.350          H  
ATOM    245 3HG2 VAL A  13     -69.390 -24.585-119.045  1.00  4.350          H  
ATOM    246  N   THR A  14     -71.025 -20.185-119.452  1.00  2.610          N  
ATOM    247  CA  THR A  14     -71.657 -18.900-119.754  1.00  2.720          C  
ATOM    248  C   THR A  14     -70.642 -17.770-119.727  1.00  2.950          C  
ATOM    249  O   THR A  14     -70.594 -16.925-120.627  1.00  3.200          O  
ATOM    250  CB  THR A  14     -72.710 -18.508-118.685  1.00  3.760          C  
ATOM    251  OG1 THR A  14     -73.686 -19.520-118.531  1.00  3.760          O  
ATOM    252  CG2 THR A  14     -73.440 -17.245-119.141  1.00  3.760          C  
ATOM    253  H   THR A  14     -71.506 -20.827-118.826  1.00  3.130          H  
ATOM    254  HA  THR A  14     -72.110 -18.947-120.729  1.00  3.260          H  
ATOM    255  HB  THR A  14     -72.222 -18.327-117.730  1.00  4.520          H  
ATOM    256  HG1 THR A  14     -73.270 -20.349-118.215  1.00  4.520          H  
ATOM    257 1HG2 THR A  14     -74.182 -16.973-118.397  1.00  4.520          H  
ATOM    258 2HG2 THR A  14     -72.744 -16.420-119.265  1.00  4.520          H  
ATOM    259 3HG2 THR A  14     -73.936 -17.443-120.090  1.00  4.520          H  
ATOM    260  N   LEU A  15     -69.814 -17.785-118.690  1.00  2.950          N  
ATOM    261  CA  LEU A  15     -68.849 -16.735-118.402  1.00  3.170          C  
ATOM    262  C   LEU A  15     -67.541 -16.785-119.215  1.00  3.140          C  
ATOM    263  O   LEU A  15     -66.698 -15.895-119.082  1.00  3.300          O  
ATOM    264  CB  LEU A  15     -68.525 -16.839-116.905  1.00  4.350          C  
ATOM    265  CG  LEU A  15     -69.731 -16.604-115.911  1.00  4.350          C  
ATOM    266  CD1 LEU A  15     -69.272 -16.917-114.492  1.00  4.350          C  
ATOM    267  CD2 LEU A  15     -70.248 -15.162-116.006  1.00  4.350          C  
ATOM    268  H   LEU A  15     -69.949 -18.543-118.008  1.00  3.540          H  
ATOM    269  HA  LEU A  15     -69.323 -15.782-118.616  1.00  3.800          H  
ATOM    270 1HB  LEU A  15     -68.139 -17.848-116.719  1.00  5.220          H  
ATOM    271 2HB  LEU A  15     -67.741 -16.124-116.667  1.00  5.220          H  
ATOM    272  HG  LEU A  15     -70.539 -17.291-116.156  1.00  5.220          H  
ATOM    273 1HD1 LEU A  15     -70.106 -16.781-113.803  1.00  5.220          H  
ATOM    274 2HD1 LEU A  15     -68.931 -17.953-114.447  1.00  5.220          H  
ATOM    275 3HD1 LEU A  15     -68.459 -16.250-114.215  1.00  5.220          H  
ATOM    276 1HD2 LEU A  15     -71.076 -15.034-115.309  1.00  5.220          H  
ATOM    277 2HD2 LEU A  15     -69.447 -14.467-115.750  1.00  5.220          H  
ATOM    278 3HD2 LEU A  15     -70.600 -14.951-117.009  1.00  5.220          H  
ATOM    279  N   VAL A  16     -67.361 -17.821-120.033  1.00  3.000          N  
ATOM    280  CA  VAL A  16     -66.154 -17.993-120.843  1.00  3.000          C  
ATOM    281  C   VAL A  16     -66.476 -18.045-122.335  1.00  2.660          C  
ATOM    282  O   VAL A  16     -65.916 -17.292-123.150  1.00  2.970          O  
ATOM    283  CB  VAL A  16     -65.421 -19.294-120.446  1.00  4.200          C  
ATOM    284  CG1 VAL A  16     -64.177 -19.520-121.341  1.00  4.200          C  
ATOM    285  CG2 VAL A  16     -65.023 -19.207-118.985  1.00  4.200          C  
ATOM    286  H   VAL A  16     -68.111 -18.510-120.111  1.00  3.600          H  
ATOM    287  HA  VAL A  16     -65.495 -17.147-120.659  1.00  3.600          H  
ATOM    288  HB  VAL A  16     -66.095 -20.141-120.588  1.00  5.040          H  
ATOM    289 1HG1 VAL A  16     -63.686 -20.446-121.046  1.00  5.040          H  
ATOM    290 2HG1 VAL A  16     -64.462 -19.590-122.391  1.00  5.040          H  
ATOM    291 3HG1 VAL A  16     -63.492 -18.700-121.211  1.00  5.040          H  
ATOM    292 1HG2 VAL A  16     -64.521 -20.125-118.687  1.00  5.040          H  
ATOM    293 2HG2 VAL A  16     -64.355 -18.360-118.842  1.00  5.040          H  
ATOM    294 3HG2 VAL A  16     -65.910 -19.072-118.369  1.00  5.040          H  
ATOM    295  N   PHE A  17     -67.390 -18.939-122.681  1.00  2.670          N  
ATOM    296  CA  PHE A  17     -67.689 -19.236-124.057  1.00  2.350          C  
ATOM    297  C   PHE A  17     -68.130 -18.005-124.847  1.00  2.160          C  
ATOM    298  O   PHE A  17     -67.985 -17.957-126.065  1.00  1.960          O  
ATOM    299  CB  PHE A  17     -68.694 -20.367-124.182  1.00  3.420          C  
ATOM    300  CG  PHE A  17     -68.827 -20.820-125.571  1.00  3.420          C  
ATOM    301  CD1 PHE A  17     -67.907 -21.700-126.091  1.00  3.420          C  
ATOM    302  CD2 PHE A  17     -69.833 -20.365-126.382  1.00  3.420          C  
ATOM    303  CE1 PHE A  17     -67.992 -22.101-127.379  1.00  3.420          C  
ATOM    304  CE2 PHE A  17     -69.905 -20.781-127.680  1.00  3.420          C  
ATOM    305  CZ  PHE A  17     -68.995 -21.631-128.174  1.00  3.420          C  
ATOM    306  H   PHE A  17     -67.879 -19.453-121.948  1.00  3.200          H  
ATOM    307  HA  PHE A  17     -66.775 -19.608-124.490  1.00  2.820          H  
ATOM    308 1HB  PHE A  17     -68.356 -21.201-123.582  1.00  4.100          H  
ATOM    309 2HB  PHE A  17     -69.650 -20.087-123.811  1.00  4.100          H  
ATOM    310  HD1 PHE A  17     -67.097 -22.071-125.459  1.00  4.100          H  
ATOM    311  HD2 PHE A  17     -70.570 -19.662-125.983  1.00  4.100          H  
ATOM    312  HE1 PHE A  17     -67.255 -22.788-127.770  1.00  4.100          H  
ATOM    313  HE2 PHE A  17     -70.687 -20.422-128.325  1.00  4.100          H  
ATOM    314  HZ  PHE A  17     -69.070 -21.931-129.209  1.00  4.100          H  
ATOM    315  N   LEU A  18     -68.654 -16.977-124.189  1.00  2.410          N  
ATOM    316  CA  LEU A  18     -69.075 -15.801-124.923  1.00  2.490          C  
ATOM    317  C   LEU A  18     -67.947 -15.260-125.818  1.00  2.480          C  
ATOM    318  O   LEU A  18     -68.218 -14.795-126.931  1.00  2.540          O  
ATOM    319  CB  LEU A  18     -69.519 -14.698-123.948  1.00  3.450          C  
ATOM    320  CG  LEU A  18     -70.073 -13.362-124.566  1.00  3.450          C  
ATOM    321  CD1 LEU A  18     -71.364 -13.624-125.379  1.00  3.450          C  
ATOM    322  CD2 LEU A  18     -70.347 -12.374-123.436  1.00  3.450          C  
ATOM    323  H   LEU A  18     -68.797 -17.017-123.186  1.00  2.890          H  
ATOM    324  HA  LEU A  18     -69.907 -16.091-125.557  1.00  2.990          H  
ATOM    325 1HB  LEU A  18     -70.285 -15.107-123.293  1.00  4.140          H  
ATOM    326 2HB  LEU A  18     -68.660 -14.437-123.330  1.00  4.140          H  
ATOM    327  HG  LEU A  18     -69.328 -12.940-125.244  1.00  4.140          H  
ATOM    328 1HD1 LEU A  18     -71.721 -12.685-125.798  1.00  4.140          H  
ATOM    329 2HD1 LEU A  18     -71.165 -14.318-126.192  1.00  4.140          H  
ATOM    330 3HD1 LEU A  18     -72.130 -14.031-124.726  1.00  4.140          H  
ATOM    331 1HD2 LEU A  18     -70.720 -11.437-123.853  1.00  4.140          H  
ATOM    332 2HD2 LEU A  18     -71.097 -12.793-122.760  1.00  4.140          H  
ATOM    333 3HD2 LEU A  18     -69.427 -12.185-122.885  1.00  4.140          H  
ATOM    334  N   PHE A  19     -66.678 -15.272-125.346  1.00  2.590          N  
ATOM    335  CA  PHE A  19     -65.636 -14.744-126.228  1.00  2.660          C  
ATOM    336  C   PHE A  19     -65.168 -15.852-127.158  1.00  2.340          C  
ATOM    337  O   PHE A  19     -64.721 -15.584-128.278  1.00  2.310          O  
ATOM    338  CB  PHE A  19     -64.428 -14.169-125.476  1.00  3.700          C  
ATOM    339  CG  PHE A  19     -63.531 -15.180-124.827  1.00  3.700          C  
ATOM    340  CD1 PHE A  19     -62.525 -15.802-125.560  1.00  3.700          C  
ATOM    341  CD2 PHE A  19     -63.667 -15.501-123.503  1.00  3.700          C  
ATOM    342  CE1 PHE A  19     -61.698 -16.729-124.977  1.00  3.700          C  
ATOM    343  CE2 PHE A  19     -62.843 -16.419-122.918  1.00  3.700          C  
ATOM    344  CZ  PHE A  19     -61.859 -17.041-123.652  1.00  3.700          C  
ATOM    345  H   PHE A  19     -66.452 -15.694-124.441  1.00  3.110          H  
ATOM    346  HA  PHE A  19     -66.063 -13.943-126.832  1.00  3.190          H  
ATOM    347 1HB  PHE A  19     -63.828 -13.578-126.164  1.00  4.440          H  
ATOM    348 2HB  PHE A  19     -64.785 -13.493-124.701  1.00  4.440          H  
ATOM    349  HD1 PHE A  19     -62.401 -15.546-126.610  1.00  4.440          H  
ATOM    350  HD2 PHE A  19     -64.446 -15.023-122.906  1.00  4.440          H  
ATOM    351  HE1 PHE A  19     -60.918 -17.212-125.565  1.00  4.440          H  
ATOM    352  HE2 PHE A  19     -62.977 -16.653-121.868  1.00  4.440          H  
ATOM    353  HZ  PHE A  19     -61.209 -17.774-123.180  1.00  4.440          H  
ATOM    354  N   VAL A  20     -65.321 -17.099-126.723  1.00  2.190          N  
ATOM    355  CA  VAL A  20     -64.882 -18.228-127.537  1.00  2.030          C  
ATOM    356  C   VAL A  20     -65.677 -18.248-128.829  1.00  1.780          C  
ATOM    357  O   VAL A  20     -65.135 -18.514-129.903  1.00  1.760          O  
ATOM    358  CB  VAL A  20     -65.036 -19.554-126.805  1.00  2.910          C  
ATOM    359  CG1 VAL A  20     -64.732 -20.698-127.733  1.00  2.910          C  
ATOM    360  CG2 VAL A  20     -64.125 -19.565-125.575  1.00  2.910          C  
ATOM    361  H   VAL A  20     -65.680 -17.242-125.769  1.00  2.630          H  
ATOM    362  HA  VAL A  20     -63.829 -18.093-127.778  1.00  2.440          H  
ATOM    363  HB  VAL A  20     -66.051 -19.664-126.519  1.00  3.490          H  
ATOM    364 1HG1 VAL A  20     -64.864 -21.636-127.207  1.00  3.490          H  
ATOM    365 2HG1 VAL A  20     -65.403 -20.678-128.586  1.00  3.490          H  
ATOM    366 3HG1 VAL A  20     -63.703 -20.620-128.085  1.00  3.490          H  
ATOM    367 1HG2 VAL A  20     -64.244 -20.504-125.038  1.00  3.490          H  
ATOM    368 2HG2 VAL A  20     -63.089 -19.455-125.891  1.00  3.490          H  
ATOM    369 3HG2 VAL A  20     -64.387 -18.736-124.916  1.00  3.490          H  
ATOM    370  N   ALA A  21     -66.975 -18.002-128.710  1.00  1.680          N  
ATOM    371  CA  ALA A  21     -67.858 -17.976-129.855  1.00  1.530          C  
ATOM    372  C   ALA A  21     -67.409 -16.942-130.886  1.00  1.530          C  
ATOM    373  O   ALA A  21     -67.505 -17.182-132.094  1.00  1.440          O  
ATOM    374  CB  ALA A  21     -69.259 -17.622-129.409  1.00  2.200          C  
ATOM    375  H   ALA A  21     -67.345 -17.844-127.769  1.00  2.020          H  
ATOM    376  HA  ALA A  21     -67.848 -18.964-130.313  1.00  1.840          H  
ATOM    377 1HB  ALA A  21     -69.923 -17.620-130.268  1.00  2.640          H  
ATOM    378 2HB  ALA A  21     -69.599 -18.328-128.688  1.00  2.640          H  
ATOM    379 3HB  ALA A  21     -69.246 -16.628-128.951  1.00  2.640          H  
ATOM    380  N   ALA A  22     -66.931 -15.780-130.409  1.00  1.710          N  
ATOM    381  CA  ALA A  22     -66.457 -14.725-131.292  1.00  1.820          C  
ATOM    382  C   ALA A  22     -65.243 -15.210-132.055  1.00  1.790          C  
ATOM    383  O   ALA A  22     -65.110 -14.952-133.256  1.00  1.790          O  
ATOM    384  CB  ALA A  22     -66.118 -13.478-130.500  1.00  2.500          C  
ATOM    385  H   ALA A  22     -66.884 -15.644-129.405  1.00  2.050          H  
ATOM    386  HA  ALA A  22     -67.244 -14.496-132.006  1.00  2.180          H  
ATOM    387 1HB  ALA A  22     -65.780 -12.698-131.180  1.00  3.000          H  
ATOM    388 2HB  ALA A  22     -67.006 -13.140-129.965  1.00  3.000          H  
ATOM    389 3HB  ALA A  22     -65.331 -13.700-129.788  1.00  3.000          H  
ATOM    390  N   ILE A  23     -64.379 -15.957-131.368  1.00  1.840          N  
ATOM    391  CA  ILE A  23     -63.196 -16.511-131.996  1.00  1.920          C  
ATOM    392  C   ILE A  23     -63.608 -17.476-133.090  1.00  1.700          C  
ATOM    393  O   ILE A  23     -63.073 -17.423-134.199  1.00  1.710          O  
ATOM    394  CB  ILE A  23     -62.263 -17.217-130.992  1.00  2.660          C  
ATOM    395  CG1 ILE A  23     -61.657 -16.163-130.016  1.00  2.660          C  
ATOM    396  CG2 ILE A  23     -61.166 -18.009-131.758  1.00  2.660          C  
ATOM    397  CD1 ILE A  23     -60.960 -16.757-128.795  1.00  2.660          C  
ATOM    398  H   ILE A  23     -64.547 -16.085-130.360  1.00  2.210          H  
ATOM    399  HA  ILE A  23     -62.639 -15.690-132.456  1.00  2.300          H  
ATOM    400  HB  ILE A  23     -62.840 -17.911-130.393  1.00  3.190          H  
ATOM    401 1HG1 ILE A  23     -60.942 -15.551-130.563  1.00  3.190          H  
ATOM    402 2HG1 ILE A  23     -62.462 -15.517-129.662  1.00  3.190          H  
ATOM    403 1HG2 ILE A  23     -60.516 -18.517-131.056  1.00  3.190          H  
ATOM    404 2HG2 ILE A  23     -61.612 -18.757-132.411  1.00  3.190          H  
ATOM    405 3HG2 ILE A  23     -60.575 -17.316-132.361  1.00  3.190          H  
ATOM    406 1HD1 ILE A  23     -60.579 -15.948-128.171  1.00  3.190          H  
ATOM    407 2HD1 ILE A  23     -61.669 -17.349-128.226  1.00  3.190          H  
ATOM    408 3HD1 ILE A  23     -60.133 -17.385-129.100  1.00  3.190          H  
ATOM    409  N   PHE A  24     -64.560 -18.370-132.779  1.00  1.590          N  
ATOM    410  CA  PHE A  24     -65.008 -19.346-133.761  1.00  1.510          C  
ATOM    411  C   PHE A  24     -65.498 -18.646-135.016  1.00  1.370          C  
ATOM    412  O   PHE A  24     -65.171 -19.071-136.128  1.00  1.390          O  
ATOM    413  CB  PHE A  24     -66.141 -20.214-133.217  1.00  2.150          C  
ATOM    414  CG  PHE A  24     -65.781 -21.202-132.140  1.00  2.150          C  
ATOM    415  CD1 PHE A  24     -64.461 -21.528-131.799  1.00  2.150          C  
ATOM    416  CD2 PHE A  24     -66.796 -21.841-131.472  1.00  2.150          C  
ATOM    417  CE1 PHE A  24     -64.212 -22.450-130.818  1.00  2.150          C  
ATOM    418  CE2 PHE A  24     -66.537 -22.758-130.517  1.00  2.150          C  
ATOM    419  CZ  PHE A  24     -65.254 -23.065-130.177  1.00  2.150          C  
ATOM    420  H   PHE A  24     -64.940 -18.380-131.826  1.00  1.910          H  
ATOM    421  HA  PHE A  24     -64.173 -19.977-134.044  1.00  1.810          H  
ATOM    422 1HB  PHE A  24     -66.914 -19.565-132.815  1.00  2.580          H  
ATOM    423 2HB  PHE A  24     -66.581 -20.769-134.036  1.00  2.580          H  
ATOM    424  HD1 PHE A  24     -63.619 -21.055-132.293  1.00  2.580          H  
ATOM    425  HD2 PHE A  24     -67.819 -21.609-131.717  1.00  2.580          H  
ATOM    426  HE1 PHE A  24     -63.184 -22.694-130.550  1.00  2.580          H  
ATOM    427  HE2 PHE A  24     -67.352 -23.246-130.025  1.00  2.580          H  
ATOM    428  HZ  PHE A  24     -65.059 -23.799-129.401  1.00  2.580          H  
ATOM    429  N   TYR A  25     -66.266 -17.570-134.858  1.00  1.340          N  
ATOM    430  CA  TYR A  25     -66.712 -16.811-136.013  1.00  1.360          C  
ATOM    431  C   TYR A  25     -65.539 -16.244-136.816  1.00  1.460          C  
ATOM    432  O   TYR A  25     -65.446 -16.425-138.032  1.00  1.560          O  
ATOM    433  CB  TYR A  25     -67.625 -15.666-135.590  1.00  1.900          C  
ATOM    434  CG  TYR A  25     -68.006 -14.790-136.735  1.00  1.900          C  
ATOM    435  CD1 TYR A  25     -68.982 -15.197-137.621  1.00  1.900          C  
ATOM    436  CD2 TYR A  25     -67.369 -13.568-136.907  1.00  1.900          C  
ATOM    437  CE1 TYR A  25     -69.325 -14.393-138.679  1.00  1.900          C  
ATOM    438  CE2 TYR A  25     -67.708 -12.762-137.964  1.00  1.900          C  
ATOM    439  CZ  TYR A  25     -68.684 -13.170-138.852  1.00  1.900          C  
ATOM    440  OH  TYR A  25     -69.029 -12.365-139.914  1.00  1.900          O  
ATOM    441  H   TYR A  25     -66.561 -17.293-133.913  1.00  1.610          H  
ATOM    442  HA  TYR A  25     -67.267 -17.478-136.671  1.00  1.630          H  
ATOM    443 1HB  TYR A  25     -68.527 -16.059-135.134  1.00  2.280          H  
ATOM    444 2HB  TYR A  25     -67.121 -15.055-134.844  1.00  2.280          H  
ATOM    445  HD1 TYR A  25     -69.473 -16.151-137.486  1.00  2.280          H  
ATOM    446  HD2 TYR A  25     -66.598 -13.249-136.207  1.00  2.280          H  
ATOM    447  HE1 TYR A  25     -70.093 -14.714-139.381  1.00  2.280          H  
ATOM    448  HE2 TYR A  25     -67.207 -11.805-138.102  1.00  2.280          H  
ATOM    449  HH  TYR A  25     -68.502 -11.564-139.894  1.00  2.280          H  
ATOM    450  N   LEU A  26     -64.627 -15.548-136.140  1.00  1.570          N  
ATOM    451  CA  LEU A  26     -63.521 -14.859-136.800  1.00  1.730          C  
ATOM    452  C   LEU A  26     -62.571 -15.785-137.559  1.00  1.690          C  
ATOM    453  O   LEU A  26     -62.056 -15.420-138.616  1.00  1.820          O  
ATOM    454  CB  LEU A  26     -62.750 -14.057-135.751  1.00  2.360          C  
ATOM    455  CG  LEU A  26     -63.506 -12.838-135.129  1.00  2.360          C  
ATOM    456  CD1 LEU A  26     -62.703 -12.323-133.950  1.00  2.360          C  
ATOM    457  CD2 LEU A  26     -63.701 -11.728-136.173  1.00  2.360          C  
ATOM    458  H   LEU A  26     -64.732 -15.455-135.124  1.00  1.880          H  
ATOM    459  HA  LEU A  26     -63.950 -14.182-137.530  1.00  2.080          H  
ATOM    460 1HB  LEU A  26     -62.491 -14.734-134.935  1.00  2.830          H  
ATOM    461 2HB  LEU A  26     -61.831 -13.691-136.201  1.00  2.830          H  
ATOM    462  HG  LEU A  26     -64.478 -13.155-134.769  1.00  2.830          H  
ATOM    463 1HD1 LEU A  26     -63.226 -11.484-133.494  1.00  2.830          H  
ATOM    464 2HD1 LEU A  26     -62.593 -13.122-133.216  1.00  2.830          H  
ATOM    465 3HD1 LEU A  26     -61.720 -11.999-134.288  1.00  2.830          H  
ATOM    466 1HD2 LEU A  26     -64.222 -10.891-135.708  1.00  2.830          H  
ATOM    467 2HD2 LEU A  26     -62.729 -11.393-136.535  1.00  2.830          H  
ATOM    468 3HD2 LEU A  26     -64.290 -12.084-137.007  1.00  2.830          H  
ATOM    469  N   ILE A  27     -62.356 -16.988-137.042  1.00  1.600          N  
ATOM    470  CA  ILE A  27     -61.481 -17.970-137.679  1.00  1.670          C  
ATOM    471  C   ILE A  27     -62.212 -18.821-138.729  1.00  1.590          C  
ATOM    472  O   ILE A  27     -61.582 -19.636-139.420  1.00  1.620          O  
ATOM    473  CB  ILE A  27     -60.814 -18.879-136.606  1.00  2.310          C  
ATOM    474  CG1 ILE A  27     -59.529 -19.638-137.142  1.00  2.310          C  
ATOM    475  CG2 ILE A  27     -61.816 -19.892-136.105  1.00  2.310          C  
ATOM    476  CD1 ILE A  27     -58.360 -18.764-137.546  1.00  2.310          C  
ATOM    477  H   ILE A  27     -62.774 -17.200-136.129  1.00  1.920          H  
ATOM    478  HA  ILE A  27     -60.704 -17.416-138.193  1.00  2.000          H  
ATOM    479  HB  ILE A  27     -60.507 -18.257-135.764  1.00  2.770          H  
ATOM    480 1HG1 ILE A  27     -59.184 -20.295-136.348  1.00  2.770          H  
ATOM    481 2HG1 ILE A  27     -59.800 -20.254-137.986  1.00  2.770          H  
ATOM    482 1HG2 ILE A  27     -61.364 -20.495-135.325  1.00  2.770          H  
ATOM    483 2HG2 ILE A  27     -62.665 -19.376-135.712  1.00  2.770          H  
ATOM    484 3HG2 ILE A  27     -62.140 -20.538-136.917  1.00  2.770          H  
ATOM    485 1HD1 ILE A  27     -57.536 -19.401-137.872  1.00  2.770          H  
ATOM    486 2HD1 ILE A  27     -58.637 -18.110-138.359  1.00  2.770          H  
ATOM    487 3HD1 ILE A  27     -58.041 -18.166-136.696  1.00  2.770          H  
ATOM    488  N   THR A  28     -63.527 -18.636-138.880  1.00  1.620          N  
ATOM    489  CA  THR A  28     -64.281 -19.456-139.808  1.00  1.700          C  
ATOM    490  C   THR A  28     -63.762 -19.393-141.236  1.00  1.680          C  
ATOM    491  O   THR A  28     -63.576 -20.464-141.804  1.00  1.690          O  
ATOM    492  CB  THR A  28     -65.810 -19.209-139.722  1.00  2.350          C  
ATOM    493  OG1 THR A  28     -66.286 -19.657-138.445  1.00  2.350          O  
ATOM    494  CG2 THR A  28     -66.558 -19.956-140.832  1.00  2.350          C  
ATOM    495  H   THR A  28     -64.017 -17.896-138.368  1.00  1.940          H  
ATOM    496  HA  THR A  28     -64.158 -20.489-139.480  1.00  2.040          H  
ATOM    497  HB  THR A  28     -66.022 -18.159-139.809  1.00  2.820          H  
ATOM    498  HG1 THR A  28     -65.831 -19.201-137.702  1.00  2.820          H  
ATOM    499 1HG2 THR A  28     -67.625 -19.767-140.736  1.00  2.820          H  
ATOM    500 2HG2 THR A  28     -66.226 -19.615-141.812  1.00  2.820          H  
ATOM    501 3HG2 THR A  28     -66.370 -21.022-140.736  1.00  2.820          H  
ATOM    502  N   PRO A  29     -63.405 -18.217-141.825  1.00  1.760          N  
ATOM    503  CA  PRO A  29     -62.888 -18.067-143.181  1.00  1.900          C  
ATOM    504  C   PRO A  29     -61.615 -18.889-143.423  1.00  1.800          C  
ATOM    505  O   PRO A  29     -61.249 -19.138-144.567  1.00  1.960          O  
ATOM    506  CB  PRO A  29     -62.601 -16.564-143.275  1.00  2.850          C  
ATOM    507  CG  PRO A  29     -63.533 -15.940-142.271  1.00  2.850          C  
ATOM    508  CD  PRO A  29     -63.563 -16.910-141.135  1.00  2.850          C  
ATOM    509  HA  PRO A  29     -63.669 -18.328-143.902  1.00  2.280          H  
ATOM    510 1HB  PRO A  29     -61.540 -16.375-143.042  1.00  3.420          H  
ATOM    511 2HB  PRO A  29     -62.772 -16.214-144.303  1.00  3.420          H  
ATOM    512 1HG  PRO A  29     -63.165 -14.947-141.965  1.00  3.420          H  
ATOM    513 2HG  PRO A  29     -64.526 -15.787-142.714  1.00  3.420          H  
ATOM    514 1HD  PRO A  29     -62.697 -16.703-140.519  1.00  3.420          H  
ATOM    515 2HD  PRO A  29     -64.500 -16.802-140.595  1.00  3.420          H  
ATOM    516  N   VAL A  30     -60.921 -19.278-142.353  1.00  1.650          N  
ATOM    517  CA  VAL A  30     -59.720 -20.073-142.480  1.00  1.650          C  
ATOM    518  C   VAL A  30     -60.134 -21.532-142.488  1.00  1.650          C  
ATOM    519  O   VAL A  30     -59.763 -22.306-143.377  1.00  2.080          O  
ATOM    520  CB  VAL A  30     -58.753 -19.790-141.320  1.00  2.310          C  
ATOM    521  CG1 VAL A  30     -57.532 -20.715-141.398  1.00  2.310          C  
ATOM    522  CG2 VAL A  30     -58.347 -18.326-141.378  1.00  2.310          C  
ATOM    523  H   VAL A  30     -61.247 -19.085-141.406  1.00  1.980          H  
ATOM    524  HA  VAL A  30     -59.229 -19.835-143.425  1.00  1.980          H  
ATOM    525  HB  VAL A  30     -59.250 -19.994-140.376  1.00  2.770          H  
ATOM    526 1HG1 VAL A  30     -56.867 -20.499-140.563  1.00  2.770          H  
ATOM    527 2HG1 VAL A  30     -57.843 -21.757-141.344  1.00  2.770          H  
ATOM    528 3HG1 VAL A  30     -57.004 -20.546-142.338  1.00  2.770          H  
ATOM    529 1HG2 VAL A  30     -57.667 -18.101-140.560  1.00  2.770          H  
ATOM    530 2HG2 VAL A  30     -57.852 -18.129-142.326  1.00  2.770          H  
ATOM    531 3HG2 VAL A  30     -59.237 -17.699-141.295  1.00  2.770          H  
ATOM    532  N   HIS A  31     -60.969 -21.903-141.525  1.00  1.430          N  
ATOM    533  CA  HIS A  31     -61.417 -23.281-141.399  1.00  1.470          C  
ATOM    534  C   HIS A  31     -62.160 -23.752-142.647  1.00  1.500          C  
ATOM    535  O   HIS A  31     -62.017 -24.903-143.051  1.00  1.600          O  
ATOM    536  CB  HIS A  31     -62.301 -23.435-140.165  1.00  2.040          C  
ATOM    537  CG  HIS A  31     -61.548 -23.361-138.866  1.00  2.040          C  
ATOM    538  ND1 HIS A  31     -62.186 -23.274-137.657  1.00  2.040          N  
ATOM    539  CD2 HIS A  31     -60.218 -23.358-138.590  1.00  2.040          C  
ATOM    540  CE1 HIS A  31     -61.286 -23.248-136.688  1.00  2.040          C  
ATOM    541  NE2 HIS A  31     -60.089 -23.291-137.228  1.00  2.040          N  
ATOM    542  H   HIS A  31     -61.269 -21.208-140.832  1.00  1.720          H  
ATOM    543  HA  HIS A  31     -60.554 -23.932-141.282  1.00  1.760          H  
ATOM    544 1HB  HIS A  31     -63.053 -22.643-140.166  1.00  2.450          H  
ATOM    545 2HB  HIS A  31     -62.825 -24.380-140.202  1.00  2.450          H  
ATOM    546  HD2 HIS A  31     -59.397 -23.406-139.305  1.00  2.450          H  
ATOM    547  HE1 HIS A  31     -61.504 -23.189-135.622  1.00  2.450          H  
ATOM    548  HE2 HIS A  31     -59.213 -23.278-136.724  1.00  2.450          H  
ATOM    549  N   VAL A  32     -62.907 -22.859-143.291  1.00  1.560          N  
ATOM    550  CA  VAL A  32     -63.636 -23.212-144.509  1.00  1.790          C  
ATOM    551  C   VAL A  32     -62.742 -23.260-145.771  1.00  1.810          C  
ATOM    552  O   VAL A  32     -63.253 -23.552-146.858  1.00  2.030          O  
ATOM    553  CB  VAL A  32     -64.843 -22.266-144.769  1.00  2.410          C  
ATOM    554  CG1 VAL A  32     -65.837 -22.323-143.628  1.00  2.410          C  
ATOM    555  CG2 VAL A  32     -64.357 -20.860-144.941  1.00  2.410          C  
ATOM    556  H   VAL A  32     -62.995 -21.925-142.880  1.00  1.870          H  
ATOM    557  HA  VAL A  32     -64.046 -24.206-144.362  1.00  2.150          H  
ATOM    558  HB  VAL A  32     -65.364 -22.591-145.660  1.00  2.900          H  
ATOM    559 1HG1 VAL A  32     -66.675 -21.657-143.840  1.00  2.900          H  
ATOM    560 2HG1 VAL A  32     -66.204 -23.330-143.520  1.00  2.900          H  
ATOM    561 3HG1 VAL A  32     -65.355 -22.014-142.709  1.00  2.900          H  
ATOM    562 1HG2 VAL A  32     -65.192 -20.194-145.122  1.00  2.900          H  
ATOM    563 2HG2 VAL A  32     -63.866 -20.572-144.077  1.00  2.900          H  
ATOM    564 3HG2 VAL A  32     -63.681 -20.798-145.750  1.00  2.900          H  
ATOM    565  N   MET A  33     -61.451 -22.900-145.675  1.00  1.730          N  
ATOM    566  CA  MET A  33     -60.568 -22.963-146.842  1.00  1.930          C  
ATOM    567  C   MET A  33     -59.397 -23.958-146.713  1.00  1.880          C  
ATOM    568  O   MET A  33     -59.016 -24.600-147.696  1.00  2.060          O  
ATOM    569  CB  MET A  33     -60.091 -21.562-147.204  1.00  2.620          C  
ATOM    570  CG  MET A  33     -61.228 -20.703-147.735  1.00  2.620          C  
ATOM    571  SD  MET A  33     -60.796 -19.032-148.155  1.00  2.620          S  
ATOM    572  CE  MET A  33     -62.452 -18.409-148.484  1.00  2.620          C  
ATOM    573  H   MET A  33     -61.056 -22.643-144.770  1.00  2.080          H  
ATOM    574  HA  MET A  33     -61.160 -23.310-147.674  1.00  2.320          H  
ATOM    575 1HB  MET A  33     -59.688 -21.074-146.310  1.00  3.150          H  
ATOM    576 2HB  MET A  33     -59.299 -21.615-147.947  1.00  3.150          H  
ATOM    577 1HG  MET A  33     -61.666 -21.179-148.609  1.00  3.150          H  
ATOM    578 2HG  MET A  33     -61.968 -20.654-146.982  1.00  3.150          H  
ATOM    579 1HE  MET A  33     -62.397 -17.357-148.759  1.00  3.150          H  
ATOM    580 2HE  MET A  33     -62.888 -18.970-149.301  1.00  3.150          H  
ATOM    581 3HE  MET A  33     -63.072 -18.521-147.589  1.00  3.150          H  
ATOM    582  N   SER A  34     -58.836 -24.139-145.516  1.00  1.800          N  
ATOM    583  CA  SER A  34     -57.666 -25.024-145.363  1.00  1.930          C  
ATOM    584  C   SER A  34     -58.049 -26.511-145.275  1.00  1.960          C  
ATOM    585  O   SER A  34     -57.854 -27.156-144.240  1.00  2.230          O  
ATOM    586  CB  SER A  34     -56.873 -24.642-144.117  1.00  2.650          C  
ATOM    587  OG  SER A  34     -56.326 -23.350-144.224  1.00  2.650          O  
ATOM    588  H   SER A  34     -59.172 -23.604-144.713  1.00  2.160          H  
ATOM    589  HA  SER A  34     -57.024 -24.891-146.234  1.00  2.320          H  
ATOM    590 1HB  SER A  34     -57.531 -24.687-143.247  1.00  3.180          H  
ATOM    591 2HB  SER A  34     -56.075 -25.364-143.961  1.00  3.180          H  
ATOM    592  HG  SER A  34     -55.842 -23.202-143.406  1.00  3.180          H  
ATOM    593  N   LYS A  35     -58.588 -27.051-146.372  1.00  1.880          N  
ATOM    594  CA  LYS A  35     -59.090 -28.429-146.402  1.00  1.980          C  
ATOM    595  C   LYS A  35     -59.244 -29.013-147.817  1.00  1.960          C  
ATOM    596  O   LYS A  35     -58.978 -28.335-148.803  1.00  2.040          O  
ATOM    597  CB  LYS A  35     -60.404 -28.491-145.621  1.00  2.730          C  
ATOM    598  CG  LYS A  35     -61.528 -27.672-146.202  1.00  2.730          C  
ATOM    599  CD  LYS A  35     -62.723 -27.669-145.266  1.00  2.730          C  
ATOM    600  CE  LYS A  35     -63.885 -26.884-145.827  1.00  2.730          C  
ATOM    601  NZ  LYS A  35     -64.639 -27.632-146.847  1.00  2.730          N  
ATOM    602  H   LYS A  35     -58.682 -26.427-147.179  1.00  2.260          H  
ATOM    603  HA  LYS A  35     -58.366 -29.055-145.881  1.00  2.380          H  
ATOM    604 1HB  LYS A  35     -60.746 -29.523-145.561  1.00  3.280          H  
ATOM    605 2HB  LYS A  35     -60.240 -28.146-144.598  1.00  3.280          H  
ATOM    606 1HG  LYS A  35     -61.192 -26.641-146.352  1.00  3.280          H  
ATOM    607 2HG  LYS A  35     -61.810 -28.084-147.161  1.00  3.280          H  
ATOM    608 1HD  LYS A  35     -63.047 -28.692-145.077  1.00  3.280          H  
ATOM    609 2HD  LYS A  35     -62.434 -27.215-144.316  1.00  3.280          H  
ATOM    610 1HE  LYS A  35     -64.534 -26.621-145.033  1.00  3.280          H  
ATOM    611 2HE  LYS A  35     -63.508 -25.983-146.278  1.00  3.280          H  
ATOM    612 1HZ  LYS A  35     -65.401 -27.072-147.190  1.00  3.280          H  
ATOM    613 2HZ  LYS A  35     -64.024 -27.863-147.626  1.00  3.280          H  
ATOM    614 3HZ  LYS A  35     -65.003 -28.479-146.449  1.00  3.280          H  
ATOM    615  N   HIS A  36     -59.617 -30.302-147.884  1.00  2.080          N  
ATOM    616  CA  HIS A  36     -59.844 -31.035-149.142  1.00  2.220          C  
ATOM    617  C   HIS A  36     -61.169 -31.786-149.000  1.00  2.460          C  
ATOM    618  O   HIS A  36     -61.340 -32.510-148.019  1.00  2.670          O  
ATOM    619  CB  HIS A  36     -58.729 -32.057-149.354  1.00  3.050          C  
ATOM    620  CG  HIS A  36     -57.373 -31.470-149.376  1.00  3.050          C  
ATOM    621  ND1 HIS A  36     -56.824 -30.928-150.498  1.00  3.050          N  
ATOM    622  CD2 HIS A  36     -56.451 -31.333-148.395  1.00  3.050          C  
ATOM    623  CE1 HIS A  36     -55.610 -30.483-150.220  1.00  3.050          C  
ATOM    624  NE2 HIS A  36     -55.359 -30.717-148.944  1.00  3.050          N  
ATOM    625  H   HIS A  36     -59.780 -30.792-147.018  1.00  2.500          H  
ATOM    626  HA  HIS A  36     -59.902 -30.354-149.995  1.00  2.660          H  
ATOM    627 1HB  HIS A  36     -58.765 -32.808-148.566  1.00  3.660          H  
ATOM    628 2HB  HIS A  36     -58.886 -32.568-150.306  1.00  3.660          H  
ATOM    629  HD1 HIS A  36     -57.216 -31.035-151.442  1.00  3.660          H  
ATOM    630  HD2 HIS A  36     -56.449 -31.612-147.342  1.00  3.660          H  
ATOM    631  HE1 HIS A  36     -55.006 -30.022-150.983  1.00  3.660          H  
ATOM    632  N   THR A  37     -62.118 -31.561-149.920  1.00  2.720          N  
ATOM    633  CA  THR A  37     -63.483 -32.144-149.808  1.00  3.270          C  
ATOM    634  C   THR A  37     -64.261 -32.249-151.135  1.00  3.150          C  
ATOM    635  O   THR A  37     -64.048 -31.468-152.054  1.00  2.970          O  
ATOM    636  CB  THR A  37     -64.316 -31.331-148.753  1.00  4.360          C  
ATOM    637  OG1 THR A  37     -63.665 -31.394-147.488  1.00  4.360          O  
ATOM    638  CG2 THR A  37     -65.750 -31.843-148.554  1.00  4.360          C  
ATOM    639  H   THR A  37     -61.869 -30.966-150.723  1.00  3.260          H  
ATOM    640  HA  THR A  37     -63.375 -33.160-149.442  1.00  3.920          H  
ATOM    641  HB  THR A  37     -64.363 -30.300-149.067  1.00  5.230          H  
ATOM    642  HG1 THR A  37     -62.776 -31.046-147.578  1.00  5.230          H  
ATOM    643 1HG2 THR A  37     -66.233 -31.229-147.796  1.00  5.230          H  
ATOM    644 2HG2 THR A  37     -66.331 -31.776-149.462  1.00  5.230          H  
ATOM    645 3HG2 THR A  37     -65.724 -32.879-148.213  1.00  5.230          H  
ATOM    646  N   ASP A  38     -65.186 -33.203-151.224  1.00  3.570          N  
ATOM    647  CA  ASP A  38     -66.103 -33.291-152.362  1.00  3.780          C  
ATOM    648  C   ASP A  38     -67.459 -33.778-151.859  1.00  4.190          C  
ATOM    649  O   ASP A  38     -67.629 -34.035-150.669  1.00  4.410          O  
ATOM    650  CB  ASP A  38     -65.560 -34.228-153.460  1.00  5.210          C  
ATOM    651  CG  ASP A  38     -66.155 -33.937-154.897  1.00  5.210          C  
ATOM    652  OD1 ASP A  38     -67.131 -33.219-154.963  1.00  5.210          O  
ATOM    653  OD2 ASP A  38     -65.642 -34.447-155.882  1.00  5.210          O  
ATOM    654  H   ASP A  38     -65.302 -33.864-150.463  1.00  4.280          H  
ATOM    655  HA  ASP A  38     -66.238 -32.300-152.788  1.00  4.540          H  
ATOM    656 1HB  ASP A  38     -64.476 -34.136-153.505  1.00  6.250          H  
ATOM    657 2HB  ASP A  38     -65.793 -35.263-153.192  1.00  6.250          H  
ATOM    658  N   PHE A  39     -68.418 -33.915-152.757  1.00  4.470          N  
ATOM    659  CA  PHE A  39     -69.733 -34.431-152.402  1.00  4.910          C  
ATOM    660  C   PHE A  39     -69.659 -35.826-151.810  1.00  5.040          C  
ATOM    661  O   PHE A  39     -68.994 -36.708-152.359  1.00  5.270          O  
ATOM    662  CB  PHE A  39     -70.636 -34.474-153.634  1.00  6.700          C  
ATOM    663  CG  PHE A  39     -71.986 -35.105-153.393  1.00  6.700          C  
ATOM    664  CD1 PHE A  39     -72.983 -34.451-152.696  1.00  6.700          C  
ATOM    665  CD2 PHE A  39     -72.255 -36.372-153.899  1.00  6.700          C  
ATOM    666  CE1 PHE A  39     -74.210 -35.038-152.510  1.00  6.700          C  
ATOM    667  CE2 PHE A  39     -73.480 -36.960-153.714  1.00  6.700          C  
ATOM    668  CZ  PHE A  39     -74.461 -36.293-153.020  1.00  6.700          C  
ATOM    669  H   PHE A  39     -68.211 -33.634-153.714  1.00  5.360          H  
ATOM    670  HA  PHE A  39     -70.174 -33.766-151.661  1.00  5.890          H  
ATOM    671 1HB  PHE A  39     -70.795 -33.457-153.998  1.00  8.040          H  
ATOM    672 2HB  PHE A  39     -70.133 -35.027-154.427  1.00  8.040          H  
ATOM    673  HD1 PHE A  39     -72.796 -33.450-152.294  1.00  8.040          H  
ATOM    674  HD2 PHE A  39     -71.474 -36.899-154.453  1.00  8.040          H  
ATOM    675  HE1 PHE A  39     -74.987 -34.504-151.958  1.00  8.040          H  
ATOM    676  HE2 PHE A  39     -73.674 -37.953-154.118  1.00  8.040          H  
ATOM    677  HZ  PHE A  39     -75.438 -36.756-152.873  1.00  8.040          H  
ATOM    678  N   SER A  40     -70.383 -36.033-150.710  1.00  5.140          N  
ATOM    679  CA  SER A  40     -70.457 -37.327-150.048  1.00  5.420          C  
ATOM    680  C   SER A  40     -69.090 -37.853-149.615  1.00  5.220          C  
ATOM    681  O   SER A  40     -68.333 -37.188-148.907  1.00  5.520          O  
ATOM    682  CB  SER A  40     -71.115 -38.321-150.993  1.00  7.480          C  
ATOM    683  OG  SER A  40     -71.420 -39.525-150.350  1.00  7.480          O  
ATOM    684  H   SER A  40     -70.888 -35.257-150.310  1.00  6.170          H  
ATOM    685  HA  SER A  40     -71.077 -37.219-149.158  1.00  6.500          H  
ATOM    686 1HB  SER A  40     -72.021 -37.875-151.366  1.00  8.970          H  
ATOM    687 2HB  SER A  40     -70.487 -38.517-151.856  1.00  8.970          H  
ATOM    688  HG  SER A  40     -70.586 -39.957-150.154  1.00  8.970          H  
ATOM    689  N   SER A  41     -68.812 -39.083-150.025  1.00  5.000          N  
ATOM    690  CA  SER A  41     -67.586 -39.802-149.736  1.00  5.050          C  
ATOM    691  C   SER A  41     -67.336 -40.903-150.746  1.00  5.200          C  
ATOM    692  O   SER A  41     -68.248 -41.658-151.129  1.00  5.350          O  
ATOM    693  CB  SER A  41     -67.581 -40.423-148.363  1.00  7.050          C  
ATOM    694  OG  SER A  41     -66.391 -41.163-148.194  1.00  7.050          O  
ATOM    695  H   SER A  41     -69.510 -39.535-150.590  1.00  6.000          H  
ATOM    696  HA  SER A  41     -66.759 -39.093-149.795  1.00  6.060          H  
ATOM    697 1HB  SER A  41     -67.647 -39.643-147.602  1.00  8.460          H  
ATOM    698 2HB  SER A  41     -68.448 -41.078-148.240  1.00  8.460          H  
ATOM    699  HG  SER A  41     -66.450 -41.546-147.307  1.00  8.460          H  
ATOM    700  N   GLU A  42     -66.056 -41.017-151.120  1.00  5.340          N  
ATOM    701  CA  GLU A  42     -65.555 -42.033-152.040  1.00  5.550          C  
ATOM    702  C   GLU A  42     -65.182 -43.348-151.360  1.00  5.410          C  
ATOM    703  O   GLU A  42     -64.768 -44.292-152.036  1.00  5.510          O  
ATOM    704  CB  GLU A  42     -64.358 -41.509-152.832  1.00  7.690          C  
ATOM    705  CG  GLU A  42     -64.696 -40.386-153.800  1.00  7.690          C  
ATOM    706  CD  GLU A  42     -63.502 -39.891-154.574  1.00  7.690          C  
ATOM    707  OE1 GLU A  42     -62.409 -40.272-154.252  1.00  7.690          O  
ATOM    708  OE2 GLU A  42     -63.690 -39.155-155.525  1.00  7.690          O  
ATOM    709  H   GLU A  42     -65.398 -40.350-150.742  1.00  6.410          H  
ATOM    710  HA  GLU A  42     -66.348 -42.254-152.753  1.00  6.660          H  
ATOM    711 1HB  GLU A  42     -63.594 -41.148-152.142  1.00  9.220          H  
ATOM    712 2HB  GLU A  42     -63.918 -42.325-153.406  1.00  9.220          H  
ATOM    713 1HG  GLU A  42     -65.445 -40.749-154.502  1.00  9.220          H  
ATOM    714 2HG  GLU A  42     -65.135 -39.560-153.242  1.00  9.220          H  
ATOM    715  N   ILE A  43     -65.303 -43.419-150.036  1.00  5.470          N  
ATOM    716  CA  ILE A  43     -65.040 -44.688-149.378  1.00  5.560          C  
ATOM    717  C   ILE A  43     -66.414 -45.281-149.302  1.00  5.840          C  
ATOM    718  O   ILE A  43     -67.311 -44.733-148.668  1.00  6.020          O  
ATOM    719  CB  ILE A  43     -64.441 -44.575-147.985  1.00  7.750          C  
ATOM    720  CG1 ILE A  43     -63.107 -43.821-148.042  1.00  7.750          C  
ATOM    721  CG2 ILE A  43     -64.237 -46.028-147.445  1.00  7.750          C  
ATOM    722  CD1 ILE A  43     -62.600 -43.407-146.692  1.00  7.750          C  
ATOM    723  H   ILE A  43     -65.635 -42.610-149.511  1.00  6.560          H  
ATOM    724  HA  ILE A  43     -64.409 -45.324-149.999  1.00  6.670          H  
ATOM    725  HB  ILE A  43     -65.116 -44.028-147.328  1.00  9.300          H  
ATOM    726 1HG1 ILE A  43     -62.359 -44.460-148.512  1.00  9.300          H  
ATOM    727 2HG1 ILE A  43     -63.229 -42.927-148.651  1.00  9.300          H  
ATOM    728 1HG2 ILE A  43     -63.826 -45.993-146.457  1.00  9.300          H  
ATOM    729 2HG2 ILE A  43     -65.193 -46.549-147.403  1.00  9.300          H  
ATOM    730 3HG2 ILE A  43     -63.555 -46.576-148.103  1.00  9.300          H  
ATOM    731 1HD1 ILE A  43     -61.655 -42.873-146.800  1.00  9.300          H  
ATOM    732 2HD1 ILE A  43     -63.336 -42.750-146.232  1.00  9.300          H  
ATOM    733 3HD1 ILE A  43     -62.443 -44.266-146.063  1.00  9.300          H  
ATOM    734  N   ILE A  44     -66.610 -46.367-150.003  1.00  6.130          N  
ATOM    735  CA  ILE A  44     -67.932 -46.911-150.161  1.00  6.570          C  
ATOM    736  C   ILE A  44     -68.090 -48.266-149.524  1.00  6.460          C  
ATOM    737  O   ILE A  44     -67.262 -49.150-149.701  1.00  6.680          O  
ATOM    738  CB  ILE A  44     -68.292 -46.865-151.644  1.00  9.020          C  
ATOM    739  CG1 ILE A  44     -68.283 -45.319-152.060  1.00  9.020          C  
ATOM    740  CG2 ILE A  44     -69.674 -47.517-151.864  1.00  9.020          C  
ATOM    741  CD1 ILE A  44     -68.239 -45.007-153.494  1.00  9.020          C  
ATOM    742  H   ILE A  44     -65.822 -46.795-150.477  1.00  7.360          H  
ATOM    743  HA  ILE A  44     -68.628 -46.241-149.684  1.00  7.880          H  
ATOM    744  HB  ILE A  44     -67.538 -47.374-152.229  1.00 10.830          H  
ATOM    745 1HG1 ILE A  44     -69.181 -44.860-151.652  1.00 10.830          H  
ATOM    746 2HG1 ILE A  44     -67.448 -44.843-151.648  1.00 10.830          H  
ATOM    747 1HG2 ILE A  44     -69.948 -47.456-152.893  1.00 10.830          H  
ATOM    748 2HG2 ILE A  44     -69.650 -48.563-151.571  1.00 10.830          H  
ATOM    749 3HG2 ILE A  44     -70.426 -46.987-151.275  1.00 10.830          H  
ATOM    750 1HD1 ILE A  44     -68.242 -43.929-153.630  1.00 10.830          H  
ATOM    751 2HD1 ILE A  44     -67.328 -45.413-153.922  1.00 10.830          H  
ATOM    752 3HD1 ILE A  44     -69.077 -45.421-153.969  1.00 10.830          H  
ATOM    753  N   GLY A  45     -69.181 -48.432-148.786  1.00  6.320          N  
ATOM    754  CA  GLY A  45     -69.523 -49.665-148.081  1.00  6.300          C  
ATOM    755  C   GLY A  45     -70.051 -50.768-149.013  1.00  6.320          C  
ATOM    756  O   GLY A  45     -71.123 -51.338-148.787  1.00  6.400          O  
ATOM    757  H   GLY A  45     -69.802 -47.644-148.697  1.00  7.580          H  
ATOM    758 1HA  GLY A  45     -68.647 -50.026-147.545  1.00  7.560          H  
ATOM    759 2HA  GLY A  45     -70.273 -49.438-147.321  1.00  7.560          H  
ATOM    760  N   TYR A  46     -69.294 -51.027-150.077  1.00  6.390          N  
ATOM    761  CA  TYR A  46     -69.552 -52.062-151.063  1.00  6.710          C  
ATOM    762  C   TYR A  46     -68.256 -52.282-151.833  1.00  6.440          C  
ATOM    763  O   TYR A  46     -67.279 -51.574-151.599  1.00  6.610          O  
ATOM    764  CB  TYR A  46     -70.725 -51.645-151.966  1.00  9.270          C  
ATOM    765  CG  TYR A  46     -71.220 -52.709-152.910  1.00  9.270          C  
ATOM    766  CD1 TYR A  46     -71.821 -53.845-152.396  1.00  9.270          C  
ATOM    767  CD2 TYR A  46     -71.118 -52.542-154.278  1.00  9.270          C  
ATOM    768  CE1 TYR A  46     -72.292 -54.816-153.238  1.00  9.270          C  
ATOM    769  CE2 TYR A  46     -71.593 -53.516-155.123  1.00  9.270          C  
ATOM    770  CZ  TYR A  46     -72.175 -54.655-154.605  1.00  9.270          C  
ATOM    771  OH  TYR A  46     -72.653 -55.638-155.443  1.00  9.270          O  
ATOM    772  H   TYR A  46     -68.428 -50.493-150.140  1.00  7.670          H  
ATOM    773  HA  TYR A  46     -69.800 -52.991-150.553  1.00  8.050          H  
ATOM    774 1HB  TYR A  46     -71.562 -51.343-151.344  1.00 11.120          H  
ATOM    775 2HB  TYR A  46     -70.431 -50.780-152.557  1.00 11.120          H  
ATOM    776  HD1 TYR A  46     -71.917 -53.971-151.318  1.00 11.120          H  
ATOM    777  HD2 TYR A  46     -70.672 -51.649-154.684  1.00 11.120          H  
ATOM    778  HE1 TYR A  46     -72.759 -55.712-152.828  1.00 11.120          H  
ATOM    779  HE2 TYR A  46     -71.514 -53.386-156.201  1.00 11.120          H  
ATOM    780  HH  TYR A  46     -72.493 -55.392-156.355  1.00 11.120          H  
ATOM    781  N   LYS A  47     -68.238 -53.233-152.764  1.00  6.170          N  
ATOM    782  CA  LYS A  47     -67.072 -53.490-153.611  1.00  5.960          C  
ATOM    783  C   LYS A  47     -67.519 -54.207-154.890  1.00  5.840          C  
ATOM    784  O   LYS A  47     -68.320 -55.133-154.811  1.00  5.890          O  
ATOM    785  CB  LYS A  47     -66.002 -54.306-152.842  1.00  8.430          C  
ATOM    786  CG  LYS A  47     -65.332 -53.597-151.641  1.00  8.430          C  
ATOM    787  CD  LYS A  47     -64.217 -54.373-151.002  1.00  8.430          C  
ATOM    788  CE  LYS A  47     -63.562 -53.553-149.858  1.00  8.430          C  
ATOM    789  NZ  LYS A  47     -64.520 -53.267-148.751  1.00  8.430          N  
ATOM    790  H   LYS A  47     -69.082 -53.770-152.918  1.00  7.400          H  
ATOM    791  HA  LYS A  47     -66.639 -52.534-153.900  1.00  7.150          H  
ATOM    792 1HB  LYS A  47     -66.472 -55.158-152.406  1.00 10.110          H  
ATOM    793 2HB  LYS A  47     -65.250 -54.640-153.517  1.00 10.110          H  
ATOM    794 1HG  LYS A  47     -65.006 -52.603-151.913  1.00 10.110          H  
ATOM    795 2HG  LYS A  47     -66.067 -53.516-150.858  1.00 10.110          H  
ATOM    796 1HD  LYS A  47     -64.627 -55.276-150.585  1.00 10.110          H  
ATOM    797 2HD  LYS A  47     -63.464 -54.630-151.745  1.00 10.110          H  
ATOM    798 1HE  LYS A  47     -62.723 -54.111-149.461  1.00 10.110          H  
ATOM    799 2HE  LYS A  47     -63.195 -52.607-150.247  1.00 10.110          H  
ATOM    800 1HZ  LYS A  47     -64.034 -52.737-148.039  1.00 10.110          H  
ATOM    801 2HZ  LYS A  47     -65.296 -52.721-149.102  1.00 10.110          H  
ATOM    802 3HZ  LYS A  47     -64.878 -54.129-148.361  1.00 10.110          H  
ATOM    803  N   ALA A  48     -67.020 -53.792-156.059  1.00  5.850          N  
ATOM    804  CA  ALA A  48     -67.379 -54.444-157.321  1.00  5.750          C  
ATOM    805  C   ALA A  48     -66.554 -53.917-158.495  1.00  5.630          C  
ATOM    806  O   ALA A  48     -66.128 -52.756-158.488  1.00  5.800          O  
ATOM    807  CB  ALA A  48     -68.855 -54.249-157.636  1.00  8.090          C  
ATOM    808  H   ALA A  48     -66.324 -53.060-156.074  1.00  7.020          H  
ATOM    809  HA  ALA A  48     -67.172 -55.505-157.214  1.00  6.900          H  
ATOM    810 1HB  ALA A  48     -69.089 -54.768-158.567  1.00  9.710          H  
ATOM    811 2HB  ALA A  48     -69.472 -54.655-156.846  1.00  9.710          H  
ATOM    812 3HB  ALA A  48     -69.065 -53.188-157.749  1.00  9.710          H  
ATOM    813  N   ILE A  49     -66.364 -54.766-159.509  1.00  5.450          N  
ATOM    814  CA  ILE A  49     -65.724 -54.360-160.778  1.00  5.350          C  
ATOM    815  C   ILE A  49     -66.458 -54.873-162.024  1.00  5.360          C  
ATOM    816  O   ILE A  49     -66.677 -56.084-162.142  1.00  5.350          O  
ATOM    817  CB  ILE A  49     -64.245 -54.833-160.873  1.00  7.530          C  
ATOM    818  CG1 ILE A  49     -63.434 -54.267-159.734  1.00  7.530          C  
ATOM    819  CG2 ILE A  49     -63.645 -54.408-162.190  1.00  7.530          C  
ATOM    820  CD1 ILE A  49     -62.077 -54.809-159.608  1.00  7.530          C  
ATOM    821  H   ILE A  49     -66.748 -55.710-159.380  1.00  6.540          H  
ATOM    822  HA  ILE A  49     -65.730 -53.271-160.826  1.00  6.420          H  
ATOM    823  HB  ILE A  49     -64.196 -55.908-160.838  1.00  9.040          H  
ATOM    824 1HG1 ILE A  49     -63.353 -53.210-159.873  1.00  9.040          H  
ATOM    825 2HG1 ILE A  49     -63.932 -54.456-158.802  1.00  9.040          H  
ATOM    826 1HG2 ILE A  49     -62.642 -54.746-162.274  1.00  9.040          H  
ATOM    827 2HG2 ILE A  49     -64.200 -54.847-162.973  1.00  9.040          H  
ATOM    828 3HG2 ILE A  49     -63.671 -53.321-162.290  1.00  9.040          H  
ATOM    829 1HD1 ILE A  49     -61.663 -54.315-158.797  1.00  9.040          H  
ATOM    830 2HD1 ILE A  49     -62.096 -55.868-159.419  1.00  9.040          H  
ATOM    831 3HD1 ILE A  49     -61.476 -54.620-160.480  1.00  9.040          H  
ATOM    832  N   ASP A  50     -66.769 -53.953-162.966  1.00  5.530          N  
ATOM    833  CA  ASP A  50     -67.351 -54.241-164.289  1.00  5.660          C  
ATOM    834  C   ASP A  50     -66.213 -54.243-165.322  1.00  5.340          C  
ATOM    835  O   ASP A  50     -65.059 -54.033-164.950  1.00  5.510          O  
ATOM    836  CB  ASP A  50     -68.481 -53.271-164.657  1.00  7.870          C  
ATOM    837  CG  ASP A  50     -69.776 -53.508-163.819  1.00  7.870          C  
ATOM    838  OD1 ASP A  50     -69.960 -54.598-163.315  1.00  7.870          O  
ATOM    839  OD2 ASP A  50     -70.598 -52.616-163.744  1.00  7.870          O  
ATOM    840  H   ASP A  50     -66.579 -52.963-162.790  1.00  6.640          H  
ATOM    841  HA  ASP A  50     -67.775 -55.247-164.271  1.00  6.790          H  
ATOM    842 1HB  ASP A  50     -68.141 -52.246-164.502  1.00  9.450          H  
ATOM    843 2HB  ASP A  50     -68.725 -53.377-165.715  1.00  9.450          H  
ATOM    844  N   GLY A  51     -66.501 -54.464-166.613  1.00  5.010          N  
ATOM    845  CA  GLY A  51     -65.413 -54.547-167.583  1.00  4.750          C  
ATOM    846  C   GLY A  51     -64.323 -53.499-167.446  1.00  4.800          C  
ATOM    847  O   GLY A  51     -64.564 -52.332-167.130  1.00  4.930          O  
ATOM    848  H   GLY A  51     -67.460 -54.649-166.932  1.00  6.010          H  
ATOM    849 1HA  GLY A  51     -64.939 -55.485-167.447  1.00  5.700          H  
ATOM    850 2HA  GLY A  51     -65.819 -54.535-168.594  1.00  5.700          H  
ATOM    851  N   GLY A  52     -63.098 -53.963-167.677  1.00  4.870          N  
ATOM    852  CA  GLY A  52     -61.924 -53.141-167.524  1.00  5.060          C  
ATOM    853  C   GLY A  52     -61.607 -52.387-168.784  1.00  4.860          C  
ATOM    854  O   GLY A  52     -62.406 -52.364-169.702  1.00  5.110          O  
ATOM    855  H   GLY A  52     -62.992 -54.926-167.955  1.00  5.840          H  
ATOM    856 1HA  GLY A  52     -62.102 -52.471-166.715  1.00  6.070          H  
ATOM    857 2HA  GLY A  52     -61.071 -53.760-167.254  1.00  6.070          H  
ATOM    858  N   VAL A  53     -60.457 -51.741-168.817  1.00  4.630          N  
ATOM    859  CA  VAL A  53     -60.032 -51.024-170.006  1.00  4.560          C  
ATOM    860  C   VAL A  53     -58.592 -51.404-170.353  1.00  4.470          C  
ATOM    861  O   VAL A  53     -57.649 -51.060-169.622  1.00  4.760          O  
ATOM    862  CB  VAL A  53     -60.134 -49.503-169.789  1.00  6.410          C  
ATOM    863  CG1 VAL A  53     -59.692 -48.754-171.052  1.00  6.410          C  
ATOM    864  CG2 VAL A  53     -61.566 -49.123-169.395  1.00  6.410          C  
ATOM    865  H   VAL A  53     -59.842 -51.761-168.009  1.00  5.560          H  
ATOM    866  HA  VAL A  53     -60.673 -51.310-170.843  1.00  5.470          H  
ATOM    867  HB  VAL A  53     -59.460 -49.223-169.001  1.00  7.690          H  
ATOM    868 1HG1 VAL A  53     -59.750 -47.681-170.871  1.00  7.690          H  
ATOM    869 2HG1 VAL A  53     -58.664 -49.019-171.304  1.00  7.690          H  
ATOM    870 3HG1 VAL A  53     -60.349 -49.021-171.880  1.00  7.690          H  
ATOM    871 1HG2 VAL A  53     -61.626 -48.050-169.233  1.00  7.690          H  
ATOM    872 2HG2 VAL A  53     -62.245 -49.414-170.198  1.00  7.690          H  
ATOM    873 3HG2 VAL A  53     -61.855 -49.630-168.486  1.00  7.690          H  
ATOM    874  N   THR A  54     -58.405 -52.048-171.498  1.00  4.340          N  
ATOM    875  CA  THR A  54     -57.070 -52.465-171.905  1.00  4.460          C  
ATOM    876  C   THR A  54     -56.540 -51.459-172.917  1.00  4.490          C  
ATOM    877  O   THR A  54     -57.229 -51.092-173.856  1.00  4.460          O  
ATOM    878  CB  THR A  54     -57.059 -53.885-172.519  1.00  6.200          C  
ATOM    879  OG1 THR A  54     -57.561 -54.833-171.577  1.00  6.200          O  
ATOM    880  CG2 THR A  54     -55.637 -54.284-172.867  1.00  6.200          C  
ATOM    881  H   THR A  54     -59.230 -52.309-172.062  1.00  5.210          H  
ATOM    882  HA  THR A  54     -56.412 -52.461-171.035  1.00  5.350          H  
ATOM    883  HB  THR A  54     -57.684 -53.900-173.407  1.00  7.440          H  
ATOM    884  HG1 THR A  54     -58.525 -54.952-171.779  1.00  7.440          H  
ATOM    885 1HG2 THR A  54     -55.616 -55.266-173.286  1.00  7.440          H  
ATOM    886 2HG2 THR A  54     -55.249 -53.618-173.575  1.00  7.440          H  
ATOM    887 3HG2 THR A  54     -55.031 -54.267-171.980  1.00  7.440          H  
ATOM    888  N   ARG A  55     -55.314 -50.991-172.718  1.00  4.910          N  
ATOM    889  CA  ARG A  55     -54.711 -50.026-173.636  1.00  5.180          C  
ATOM    890  C   ARG A  55     -54.454 -50.604-175.035  1.00  5.340          C  
ATOM    891  O   ARG A  55     -54.603 -49.918-176.050  1.00  5.520          O  
ATOM    892  CB  ARG A  55     -53.394 -49.509-173.070  1.00  7.140          C  
ATOM    893  CG  ARG A  55     -53.493 -48.701-171.755  1.00  7.140          C  
ATOM    894  CD  ARG A  55     -54.274 -47.440-171.906  1.00  7.140          C  
ATOM    895  NE  ARG A  55     -54.216 -46.622-170.700  1.00  7.140          N  
ATOM    896  CZ  ARG A  55     -54.972 -45.524-170.465  1.00  7.140          C  
ATOM    897  NH1 ARG A  55     -55.856 -45.118-171.354  1.00  7.140          N  
ATOM    898  NH2 ARG A  55     -54.820 -44.852-169.334  1.00  7.140          N  
ATOM    899  H   ARG A  55     -54.800 -51.312-171.909  1.00  5.890          H  
ATOM    900  HA  ARG A  55     -55.401 -49.193-173.752  1.00  6.220          H  
ATOM    901 1HB  ARG A  55     -52.727 -50.353-172.889  1.00  8.570          H  
ATOM    902 2HB  ARG A  55     -52.912 -48.872-173.812  1.00  8.570          H  
ATOM    903 1HG  ARG A  55     -53.981 -49.309-170.992  1.00  8.570          H  
ATOM    904 2HG  ARG A  55     -52.490 -48.440-171.412  1.00  8.570          H  
ATOM    905 1HD  ARG A  55     -53.877 -46.860-172.740  1.00  8.570          H  
ATOM    906 2HD  ARG A  55     -55.317 -47.685-172.088  1.00  8.570          H  
ATOM    907  HE  ARG A  55     -53.546 -46.890-169.988  1.00  8.570          H  
ATOM    908 1HH1 ARG A  55     -55.980 -45.618-172.216  1.00  8.570          H  
ATOM    909 2HH1 ARG A  55     -56.416 -44.289-171.171  1.00  8.570          H  
ATOM    910 1HH2 ARG A  55     -54.145 -45.155-168.650  1.00  8.570          H  
ATOM    911 2HH2 ARG A  55     -55.396 -44.010-169.144  1.00  8.570          H  
ATOM    912  N   ASP A  56     -54.111 -51.885-175.090  1.00  5.590          N  
ATOM    913  CA  ASP A  56     -53.746 -52.585-176.319  1.00  5.960          C  
ATOM    914  C   ASP A  56     -54.945 -52.977-177.187  1.00  5.710          C  
ATOM    915  O   ASP A  56     -55.160 -54.158-177.491  1.00  5.990          O  
ATOM    916  CB  ASP A  56     -53.008 -53.855-175.917  1.00  8.200          C  
ATOM    917  CG  ASP A  56     -51.726 -53.568-175.169  1.00  8.200          C  
ATOM    918  OD1 ASP A  56     -50.996 -52.689-175.544  1.00  8.200          O  
ATOM    919  OD2 ASP A  56     -51.521 -54.202-174.152  1.00  8.200          O  
ATOM    920  H   ASP A  56     -54.021 -52.383-174.219  1.00  6.710          H  
ATOM    921  HA  ASP A  56     -53.089 -51.938-176.901  1.00  7.150          H  
ATOM    922 1HB  ASP A  56     -53.653 -54.482-175.297  1.00  9.840          H  
ATOM    923 2HB  ASP A  56     -52.760 -54.417-176.797  1.00  9.840          H  
ATOM    924  N   ILE A  57     -55.693 -51.978-177.618  1.00  5.490          N  
ATOM    925  CA  ILE A  57     -56.893 -52.208-178.402  1.00  5.540          C  
ATOM    926  C   ILE A  57     -56.505 -52.775-179.746  1.00  5.090          C  
ATOM    927  O   ILE A  57     -55.560 -52.307-180.375  1.00  5.440          O  
ATOM    928  CB  ILE A  57     -57.750 -50.935-178.576  1.00  7.740          C  
ATOM    929  CG1 ILE A  57     -58.189 -50.364-177.178  1.00  7.740          C  
ATOM    930  CG2 ILE A  57     -59.007 -51.262-179.431  1.00  7.740          C  
ATOM    931  CD1 ILE A  57     -59.042 -51.287-176.300  1.00  7.740          C  
ATOM    932  H   ILE A  57     -55.404 -51.036-177.335  1.00  6.590          H  
ATOM    933  HA  ILE A  57     -57.496 -52.955-177.902  1.00  6.650          H  
ATOM    934  HB  ILE A  57     -57.165 -50.160-179.074  1.00  9.280          H  
ATOM    935 1HG1 ILE A  57     -57.291 -50.110-176.610  1.00  9.280          H  
ATOM    936 2HG1 ILE A  57     -58.757 -49.451-177.349  1.00  9.280          H  
ATOM    937 1HG2 ILE A  57     -59.607 -50.361-179.539  1.00  9.280          H  
ATOM    938 2HG2 ILE A  57     -58.721 -51.611-180.420  1.00  9.280          H  
ATOM    939 3HG2 ILE A  57     -59.607 -52.029-178.953  1.00  9.280          H  
ATOM    940 1HD1 ILE A  57     -59.271 -50.768-175.368  1.00  9.280          H  
ATOM    941 2HD1 ILE A  57     -59.972 -51.543-176.794  1.00  9.280          H  
ATOM    942 3HD1 ILE A  57     -58.495 -52.193-176.060  1.00  9.280          H  
ATOM    943  N   ALA A  58     -57.234 -53.814-180.151  1.00  4.680          N  
ATOM    944  CA  ALA A  58     -57.042 -54.553-181.389  1.00  4.510          C  
ATOM    945  C   ALA A  58     -55.702 -55.275-181.453  1.00  3.770          C  
ATOM    946  O   ALA A  58     -55.180 -55.530-182.541  1.00  3.780          O  
ATOM    947  CB  ALA A  58     -57.159 -53.618-182.575  1.00  6.380          C  
ATOM    948  H   ALA A  58     -57.992 -54.101-179.552  1.00  5.620          H  
ATOM    949  HA  ALA A  58     -57.824 -55.308-181.449  1.00  5.410          H  
ATOM    950 1HB  ALA A  58     -57.042 -54.181-183.467  1.00  7.660          H  
ATOM    951 2HB  ALA A  58     -58.134 -53.128-182.574  1.00  7.660          H  
ATOM    952 3HB  ALA A  58     -56.381 -52.871-182.544  1.00  7.660          H  
ATOM    953  N   SER A  59     -55.167 -55.651-180.297  1.00  3.610          N  
ATOM    954  CA  SER A  59     -53.954 -56.436-180.245  1.00  3.430          C  
ATOM    955  C   SER A  59     -54.323 -57.893-180.056  1.00  3.370          C  
ATOM    956  O   SER A  59     -55.467 -58.283-180.305  1.00  3.540          O  
ATOM    957  CB  SER A  59     -53.050 -55.982-179.135  1.00  4.870          C  
ATOM    958  OG  SER A  59     -51.800 -56.609-179.240  1.00  4.870          O  
ATOM    959  H   SER A  59     -55.579 -55.367-179.407  1.00  4.330          H  
ATOM    960  HA  SER A  59     -53.422 -56.334-181.190  1.00  4.120          H  
ATOM    961 1HB  SER A  59     -52.935 -54.900-179.178  1.00  5.850          H  
ATOM    962 2HB  SER A  59     -53.509 -56.230-178.176  1.00  5.850          H  
ATOM    963  HG  SER A  59     -51.249 -56.231-178.537  1.00  5.850          H  
ATOM    964  N   THR A  60     -53.354 -58.698-179.646  1.00  3.690          N  
ATOM    965  CA  THR A  60     -53.568 -60.131-179.499  1.00  4.200          C  
ATOM    966  C   THR A  60     -54.286 -60.470-178.196  1.00  4.570          C  
ATOM    967  O   THR A  60     -54.288 -59.678-177.247  1.00  4.710          O  
ATOM    968  CB  THR A  60     -52.220 -60.876-179.551  1.00  5.680          C  
ATOM    969  OG1 THR A  60     -51.401 -60.483-178.431  1.00  5.680          O  
ATOM    970  CG2 THR A  60     -51.496 -60.512-180.837  1.00  5.680          C  
ATOM    971  H   THR A  60     -52.449 -58.285-179.445  1.00  4.430          H  
ATOM    972  HA  THR A  60     -54.191 -60.472-180.327  1.00  5.040          H  
ATOM    973  HB  THR A  60     -52.394 -61.953-179.510  1.00  6.810          H  
ATOM    974  HG1 THR A  60     -50.612 -61.042-178.412  1.00  6.810          H  
ATOM    975 1HG2 THR A  60     -50.542 -61.036-180.877  1.00  6.810          H  
ATOM    976 2HG2 THR A  60     -52.107 -60.804-181.689  1.00  6.810          H  
ATOM    977 3HG2 THR A  60     -51.317 -59.439-180.874  1.00  6.810          H  
ATOM    978  N   ASP A  61     -54.803 -61.707-178.111  1.00  5.110          N  
ATOM    979  CA  ASP A  61     -55.533 -62.199-176.940  1.00  5.790          C  
ATOM    980  C   ASP A  61     -54.694 -62.182-175.691  1.00  5.620          C  
ATOM    981  O   ASP A  61     -55.181 -61.866-174.607  1.00  6.040          O  
ATOM    982  CB  ASP A  61     -55.977 -63.632-177.222  1.00  7.830          C  
ATOM    983  CG  ASP A  61     -54.757 -64.564-177.611  1.00  7.830          C  
ATOM    984  OD1 ASP A  61     -53.656 -64.030-177.872  1.00  7.830          O  
ATOM    985  OD2 ASP A  61     -54.935 -65.749-177.657  1.00  7.830          O  
ATOM    986  H   ASP A  61     -54.702 -62.334-178.902  1.00  6.130          H  
ATOM    987  HA  ASP A  61     -56.408 -61.570-176.783  1.00  6.950          H  
ATOM    988 1HB  ASP A  61     -56.461 -64.041-176.337  1.00  9.400          H  
ATOM    989 2HB  ASP A  61     -56.708 -63.646-178.032  1.00  9.400          H  
ATOM    990  N   THR A  62     -53.422 -62.420-175.892  1.00  5.220          N  
ATOM    991  CA  THR A  62     -52.395 -62.452-174.890  1.00  5.320          C  
ATOM    992  C   THR A  62     -52.243 -61.098-174.228  1.00  4.950          C  
ATOM    993  O   THR A  62     -51.983 -61.012-173.026  1.00  5.150          O  
ATOM    994  CB  THR A  62     -51.089 -62.921-175.536  1.00  7.410          C  
ATOM    995  OG1 THR A  62     -51.292 -64.257-176.056  1.00  7.410          O  
ATOM    996  CG2 THR A  62     -49.961 -62.927-174.509  1.00  7.410          C  
ATOM    997  H   THR A  62     -53.183 -62.712-176.838  1.00  6.260          H  
ATOM    998  HA  THR A  62     -52.678 -63.178-174.132  1.00  6.380          H  
ATOM    999  HB  THR A  62     -50.830 -62.258-176.358  1.00  8.890          H  
ATOM   1000  HG1 THR A  62     -52.010 -64.253-176.759  1.00  8.890          H  
ATOM   1001 1HG2 THR A  62     -49.046 -63.275-174.982  1.00  8.890          H  
ATOM   1002 2HG2 THR A  62     -49.800 -61.922-174.120  1.00  8.890          H  
ATOM   1003 3HG2 THR A  62     -50.222 -63.593-173.687  1.00  8.890          H  
ATOM   1004  N   CYS A  63     -52.303 -60.023-175.015  1.00  4.690          N  
ATOM   1005  CA  CYS A  63     -52.104 -58.702-174.458  1.00  4.600          C  
ATOM   1006  C   CYS A  63     -53.268 -58.384-173.538  1.00  4.490          C  
ATOM   1007  O   CYS A  63     -53.093 -57.891-172.412  1.00  4.560          O  
ATOM   1008  CB  CYS A  63     -52.032 -57.677-175.580  1.00  6.480          C  
ATOM   1009  SG  CYS A  63     -50.557 -57.846-176.604  1.00  6.480          S  
ATOM   1010  H   CYS A  63     -52.565 -60.114-175.997  1.00  5.630          H  
ATOM   1011  HA  CYS A  63     -51.177 -58.689-173.887  1.00  5.520          H  
ATOM   1012 1HB  CYS A  63     -52.912 -57.767-176.224  1.00  7.770          H  
ATOM   1013 2HB  CYS A  63     -52.035 -56.676-175.153  1.00  7.770          H  
ATOM   1014  HG  CYS A  63     -50.936 -58.991-177.208  1.00  7.770          H  
ATOM   1015  N   PHE A  64     -54.464 -58.755-173.989  1.00  4.410          N  
ATOM   1016  CA  PHE A  64     -55.644 -58.499-173.195  1.00  4.370          C  
ATOM   1017  C   PHE A  64     -55.615 -59.347-171.942  1.00  4.690          C  
ATOM   1018  O   PHE A  64     -55.892 -58.844-170.844  1.00  4.810          O  
ATOM   1019  CB  PHE A  64     -56.896 -58.804-174.004  1.00  6.130          C  
ATOM   1020  CG  PHE A  64     -57.103 -57.851-175.074  1.00  6.130          C  
ATOM   1021  CD1 PHE A  64     -56.833 -58.204-176.359  1.00  6.130          C  
ATOM   1022  CD2 PHE A  64     -57.526 -56.585-174.809  1.00  6.130          C  
ATOM   1023  CE1 PHE A  64     -56.973 -57.313-177.368  1.00  6.130          C  
ATOM   1024  CE2 PHE A  64     -57.663 -55.677-175.812  1.00  6.130          C  
ATOM   1025  CZ  PHE A  64     -57.387 -56.049-177.100  1.00  6.130          C  
ATOM   1026  H   PHE A  64     -54.535 -59.153-174.933  1.00  5.290          H  
ATOM   1027  HA  PHE A  64     -55.649 -57.455-172.899  1.00  5.240          H  
ATOM   1028 1HB  PHE A  64     -56.790 -59.774-174.447  1.00  7.360          H  
ATOM   1029 2HB  PHE A  64     -57.762 -58.804-173.365  1.00  7.360          H  
ATOM   1030  HD1 PHE A  64     -56.495 -59.205-176.573  1.00  7.360          H  
ATOM   1031  HD2 PHE A  64     -57.745 -56.304-173.778  1.00  7.360          H  
ATOM   1032  HE1 PHE A  64     -56.741 -57.615-178.381  1.00  7.360          H  
ATOM   1033  HE2 PHE A  64     -57.988 -54.661-175.594  1.00  7.360          H  
ATOM   1034  HZ  PHE A  64     -57.488 -55.342-177.894  1.00  7.360          H  
ATOM   1035  N   ALA A  65     -55.235 -60.618-172.091  1.00  4.880          N  
ATOM   1036  CA  ALA A  65     -55.177 -61.536-170.979  1.00  5.230          C  
ATOM   1037  C   ALA A  65     -54.211 -61.058-169.920  1.00  5.410          C  
ATOM   1038  O   ALA A  65     -54.524 -61.145-168.733  1.00  5.670          O  
ATOM   1039  CB  ALA A  65     -54.763 -62.912-171.456  1.00  7.180          C  
ATOM   1040  H   ALA A  65     -55.031 -60.977-173.025  1.00  5.860          H  
ATOM   1041  HA  ALA A  65     -56.171 -61.591-170.536  1.00  6.280          H  
ATOM   1042 1HB  ALA A  65     -54.746 -63.600-170.614  1.00  8.620          H  
ATOM   1043 2HB  ALA A  65     -55.464 -63.271-172.205  1.00  8.620          H  
ATOM   1044 3HB  ALA A  65     -53.768 -62.848-171.894  1.00  8.620          H  
ATOM   1045  N   ASN A  66     -53.061 -60.508-170.330  1.00  5.310          N  
ATOM   1046  CA  ASN A  66     -52.101 -60.035-169.354  1.00  5.490          C  
ATOM   1047  C   ASN A  66     -52.655 -58.871-168.542  1.00  5.390          C  
ATOM   1048  O   ASN A  66     -52.502 -58.852-167.320  1.00  5.650          O  
ATOM   1049  CB  ASN A  66     -50.803 -59.658-170.036  1.00  7.610          C  
ATOM   1050  CG  ASN A  66     -50.011 -60.871-170.493  1.00  7.610          C  
ATOM   1051  OD1 ASN A  66     -50.239 -62.000-170.041  1.00  7.610          O  
ATOM   1052  ND2 ASN A  66     -49.065 -60.652-171.372  1.00  7.610          N  
ATOM   1053  H   ASN A  66     -52.818 -60.505-171.325  1.00  6.370          H  
ATOM   1054  HA  ASN A  66     -51.896 -60.845-168.656  1.00  6.590          H  
ATOM   1055 1HB  ASN A  66     -51.027 -59.037-170.908  1.00  9.140          H  
ATOM   1056 2HB  ASN A  66     -50.193 -59.066-169.355  1.00  9.140          H  
ATOM   1057 1HD2 ASN A  66     -48.499 -61.410-171.692  1.00  9.140          H  
ATOM   1058 2HD2 ASN A  66     -48.904 -59.730-171.717  1.00  9.140          H  
ATOM   1059  N   LYS A  67     -53.362 -57.939-169.186  1.00  5.140          N  
ATOM   1060  CA  LYS A  67     -53.905 -56.818-168.426  1.00  5.080          C  
ATOM   1061  C   LYS A  67     -55.022 -57.281-167.480  1.00  5.090          C  
ATOM   1062  O   LYS A  67     -55.118 -56.813-166.335  1.00  5.330          O  
ATOM   1063  CB  LYS A  67     -54.372 -55.700-169.359  1.00  7.140          C  
ATOM   1064  CG  LYS A  67     -53.310 -54.584-169.589  1.00  7.140          C  
ATOM   1065  CD  LYS A  67     -52.215 -54.952-170.590  1.00  7.140          C  
ATOM   1066  CE  LYS A  67     -51.186 -53.803-170.685  1.00  7.140          C  
ATOM   1067  NZ  LYS A  67     -50.146 -54.033-171.740  1.00  7.140          N  
ATOM   1068  H   LYS A  67     -53.444 -57.979-170.213  1.00  6.170          H  
ATOM   1069  HA  LYS A  67     -53.103 -56.414-167.805  1.00  6.100          H  
ATOM   1070 1HB  LYS A  67     -54.626 -56.135-170.333  1.00  8.560          H  
ATOM   1071 2HB  LYS A  67     -55.277 -55.238-168.962  1.00  8.560          H  
ATOM   1072 1HG  LYS A  67     -53.806 -53.689-169.955  1.00  8.560          H  
ATOM   1073 2HG  LYS A  67     -52.833 -54.343-168.637  1.00  8.560          H  
ATOM   1074 1HD  LYS A  67     -51.707 -55.863-170.275  1.00  8.560          H  
ATOM   1075 2HD  LYS A  67     -52.650 -55.121-171.583  1.00  8.560          H  
ATOM   1076 1HE  LYS A  67     -51.713 -52.874-170.909  1.00  8.560          H  
ATOM   1077 2HE  LYS A  67     -50.691 -53.702-169.717  1.00  8.560          H  
ATOM   1078 1HZ  LYS A  67     -49.507 -53.258-171.761  1.00  8.560          H  
ATOM   1079 2HZ  LYS A  67     -49.643 -54.879-171.555  1.00  8.560          H  
ATOM   1080 3HZ  LYS A  67     -50.607 -54.105-172.659  1.00  8.560          H  
ATOM   1081  N   HIS A  68     -55.836 -58.237-167.927  1.00  4.960          N  
ATOM   1082  CA  HIS A  68     -56.908 -58.741-167.084  1.00  5.090          C  
ATOM   1083  C   HIS A  68     -56.322 -59.510-165.887  1.00  5.460          C  
ATOM   1084  O   HIS A  68     -56.832 -59.407-164.758  1.00  5.740          O  
ATOM   1085  CB  HIS A  68     -57.846 -59.647-167.882  1.00  7.070          C  
ATOM   1086  CG  HIS A  68     -58.787 -58.934-168.878  1.00  7.070          C  
ATOM   1087  ND1 HIS A  68     -58.434 -58.658-170.179  1.00  7.070          N  
ATOM   1088  CD2 HIS A  68     -60.042 -58.458-168.724  1.00  7.070          C  
ATOM   1089  CE1 HIS A  68     -59.453 -58.064-170.790  1.00  7.070          C  
ATOM   1090  NE2 HIS A  68     -60.445 -57.935-169.923  1.00  7.070          N  
ATOM   1091  H   HIS A  68     -55.734 -58.577-168.889  1.00  5.950          H  
ATOM   1092  HA  HIS A  68     -57.492 -57.911-166.701  1.00  6.110          H  
ATOM   1093 1HB  HIS A  68     -57.237 -60.347-168.460  1.00  8.490          H  
ATOM   1094 2HB  HIS A  68     -58.423 -60.228-167.200  1.00  8.490          H  
ATOM   1095  HD1 HIS A  68     -57.486 -58.430-170.457  1.00  8.490          H  
ATOM   1096  HD2 HIS A  68     -60.710 -58.438-167.891  1.00  8.490          H  
ATOM   1097  HE1 HIS A  68     -59.380 -57.759-171.838  1.00  8.490          H  
ATOM   1098  N   ALA A  69     -55.248 -60.280-166.148  1.00  5.580          N  
ATOM   1099  CA  ALA A  69     -54.538 -61.046-165.137  1.00  5.990          C  
ATOM   1100  C   ALA A  69     -53.949 -60.130-164.074  1.00  6.300          C  
ATOM   1101  O   ALA A  69     -53.899 -60.514-162.897  1.00  6.500          O  
ATOM   1102  CB  ALA A  69     -53.432 -61.865-165.774  1.00  8.220          C  
ATOM   1103  H   ALA A  69     -54.924 -60.363-167.113  1.00  6.700          H  
ATOM   1104  HA  ALA A  69     -55.246 -61.718-164.659  1.00  7.190          H  
ATOM   1105 1HB  ALA A  69     -52.925 -62.449-165.009  1.00  9.870          H  
ATOM   1106 2HB  ALA A  69     -53.861 -62.532-166.523  1.00  9.870          H  
ATOM   1107 3HB  ALA A  69     -52.722 -61.197-166.250  1.00  9.870          H  
ATOM   1108  N   ASP A  70     -53.469 -58.939-164.472  1.00  6.430          N  
ATOM   1109  CA  ASP A  70     -52.925 -58.002-163.500  1.00  6.850          C  
ATOM   1110  C   ASP A  70     -53.998 -57.577-162.513  1.00  6.750          C  
ATOM   1111  O   ASP A  70     -53.747 -57.567-161.310  1.00  7.040          O  
ATOM   1112  CB  ASP A  70     -52.341 -56.757-164.163  1.00  9.420          C  
ATOM   1113  CG  ASP A  70     -51.003 -56.957-164.880  1.00  9.420          C  
ATOM   1114  OD1 ASP A  70     -50.338 -57.948-164.669  1.00  9.420          O  
ATOM   1115  OD2 ASP A  70     -50.651 -56.086-165.632  1.00  9.420          O  
ATOM   1116  H   ASP A  70     -53.438 -58.719-165.475  1.00  7.720          H  
ATOM   1117  HA  ASP A  70     -52.127 -58.499-162.953  1.00  8.220          H  
ATOM   1118 1HB  ASP A  70     -53.061 -56.369-164.884  1.00 11.310          H  
ATOM   1119 2HB  ASP A  70     -52.211 -56.004-163.415  1.00 11.310          H  
ATOM   1120  N   PHE A  71     -55.225 -57.325-162.986  1.00  6.380          N  
ATOM   1121  CA  PHE A  71     -56.265 -56.943-162.029  1.00  6.320          C  
ATOM   1122  C   PHE A  71     -56.542 -58.069-161.053  1.00  6.530          C  
ATOM   1123  O   PHE A  71     -56.662 -57.834-159.847  1.00  6.710          O  
ATOM   1124  CB  PHE A  71     -57.572 -56.584-162.717  1.00  8.870          C  
ATOM   1125  CG  PHE A  71     -57.555 -55.276-163.355  1.00  8.870          C  
ATOM   1126  CD1 PHE A  71     -57.358 -55.188-164.701  1.00  8.870          C  
ATOM   1127  CD2 PHE A  71     -57.737 -54.116-162.620  1.00  8.870          C  
ATOM   1128  CE1 PHE A  71     -57.341 -53.989-165.321  1.00  8.870          C  
ATOM   1129  CE2 PHE A  71     -57.715 -52.892-163.251  1.00  8.870          C  
ATOM   1130  CZ  PHE A  71     -57.516 -52.838-164.599  1.00  8.870          C  
ATOM   1131  H   PHE A  71     -55.375 -57.306-164.004  1.00  7.660          H  
ATOM   1132  HA  PHE A  71     -55.914 -56.079-161.469  1.00  7.580          H  
ATOM   1133 1HB  PHE A  71     -57.791 -57.335-163.478  1.00 10.650          H  
ATOM   1134 2HB  PHE A  71     -58.385 -56.604-161.997  1.00 10.650          H  
ATOM   1135  HD1 PHE A  71     -57.214 -56.095-165.276  1.00 10.650          H  
ATOM   1136  HD2 PHE A  71     -57.891 -54.179-161.542  1.00 10.650          H  
ATOM   1137  HE1 PHE A  71     -57.185 -53.947-166.395  1.00 10.650          H  
ATOM   1138  HE2 PHE A  71     -57.846 -51.967-162.694  1.00 10.650          H  
ATOM   1139  HZ  PHE A  71     -57.493 -51.884-165.102  1.00 10.650          H  
ATOM   1140  N   ASP A  72     -56.620 -59.306-161.557  1.00  6.540          N  
ATOM   1141  CA  ASP A  72     -56.866 -60.447-160.677  1.00  6.760          C  
ATOM   1142  C   ASP A  72     -55.752 -60.575-159.641  1.00  7.140          C  
ATOM   1143  O   ASP A  72     -56.011 -60.761-158.441  1.00  7.350          O  
ATOM   1144  CB  ASP A  72     -56.971 -61.738-161.499  1.00  9.380          C  
ATOM   1145  CG  ASP A  72     -57.247 -62.999-160.668  1.00  9.380          C  
ATOM   1146  OD1 ASP A  72     -58.292 -63.114-160.058  1.00  9.380          O  
ATOM   1147  OD2 ASP A  72     -56.382 -63.839-160.648  1.00  9.380          O  
ATOM   1148  H   ASP A  72     -56.537 -59.440-162.572  1.00  7.850          H  
ATOM   1149  HA  ASP A  72     -57.803 -60.288-160.153  1.00  8.110          H  
ATOM   1150 1HB  ASP A  72     -57.760 -61.626-162.246  1.00 11.250          H  
ATOM   1151 2HB  ASP A  72     -56.037 -61.885-162.046  1.00 11.250          H  
ATOM   1152  N   THR A  73     -54.510 -60.412-160.102  1.00  7.270          N  
ATOM   1153  CA  THR A  73     -53.350 -60.523-159.247  1.00  7.650          C  
ATOM   1154  C   THR A  73     -53.399 -59.483-158.151  1.00  7.710          C  
ATOM   1155  O   THR A  73     -53.193 -59.806-156.981  1.00  7.980          O  
ATOM   1156  CB  THR A  73     -52.046 -60.326-160.055  1.00 10.560          C  
ATOM   1157  OG1 THR A  73     -51.941 -61.350-161.060  1.00 10.560          O  
ATOM   1158  CG2 THR A  73     -50.830 -60.402-159.117  1.00 10.560          C  
ATOM   1159  H   THR A  73     -54.363 -60.269-161.100  1.00  8.720          H  
ATOM   1160  HA  THR A  73     -53.345 -61.511-158.794  1.00  9.180          H  
ATOM   1161  HB  THR A  73     -52.061 -59.355-160.543  1.00 12.670          H  
ATOM   1162  HG1 THR A  73     -52.619 -61.184-161.760  1.00 12.670          H  
ATOM   1163 1HG2 THR A  73     -49.923 -60.267-159.703  1.00 12.670          H  
ATOM   1164 2HG2 THR A  73     -50.882 -59.621-158.359  1.00 12.670          H  
ATOM   1165 3HG2 THR A  73     -50.807 -61.375-158.630  1.00 12.670          H  
ATOM   1166  N   TRP A  74     -53.697 -58.233-158.505  1.00  7.490          N  
ATOM   1167  CA  TRP A  74     -53.735 -57.164-157.523  1.00  7.590          C  
ATOM   1168  C   TRP A  74     -54.797 -57.426-156.468  1.00  7.610          C  
ATOM   1169  O   TRP A  74     -54.540 -57.312-155.266  1.00  7.880          O  
ATOM   1170  CB  TRP A  74     -54.057 -55.838-158.213  1.00 10.590          C  
ATOM   1171  CG  TRP A  74     -53.020 -55.403-159.208  1.00 10.590          C  
ATOM   1172  CD1 TRP A  74     -51.713 -55.797-159.283  1.00 10.590          C  
ATOM   1173  CD2 TRP A  74     -53.227 -54.495-160.317  1.00 10.590          C  
ATOM   1174  NE1 TRP A  74     -51.101 -55.194-160.353  1.00 10.590          N  
ATOM   1175  CE2 TRP A  74     -52.012 -54.397-160.995  1.00 10.590          C  
ATOM   1176  CE3 TRP A  74     -54.332 -53.770-160.783  1.00 10.590          C  
ATOM   1177  CZ2 TRP A  74     -51.866 -53.609-162.114  1.00 10.590          C  
ATOM   1178  CZ3 TRP A  74     -54.182 -52.983-161.907  1.00 10.590          C  
ATOM   1179  CH2 TRP A  74     -52.984 -52.908-162.556  1.00 10.590          C  
ATOM   1180  H   TRP A  74     -53.849 -58.017-159.496  1.00  8.990          H  
ATOM   1181  HA  TRP A  74     -52.768 -57.103-157.032  1.00  9.110          H  
ATOM   1182 1HB  TRP A  74     -55.005 -55.939-158.745  1.00 12.700          H  
ATOM   1183 2HB  TRP A  74     -54.182 -55.052-157.470  1.00 12.700          H  
ATOM   1184  HD1 TRP A  74     -51.223 -56.491-158.605  1.00 12.700          H  
ATOM   1185  HE1 TRP A  74     -50.137 -55.322-160.632  1.00 12.700          H  
ATOM   1186  HE3 TRP A  74     -55.289 -53.821-160.270  1.00 12.700          H  
ATOM   1187  HZ2 TRP A  74     -50.921 -53.531-162.649  1.00 12.700          H  
ATOM   1188  HZ3 TRP A  74     -55.041 -52.416-162.261  1.00 12.700          H  
ATOM   1189  HH2 TRP A  74     -52.905 -52.272-163.437  1.00 12.700          H  
ATOM   1190  N   PHE A  75     -55.974 -57.865-156.879  1.00  7.350          N  
ATOM   1191  CA  PHE A  75     -56.992 -58.110-155.879  1.00  7.390          C  
ATOM   1192  C   PHE A  75     -56.619 -59.211-154.910  1.00  7.730          C  
ATOM   1193  O   PHE A  75     -56.819 -59.049-153.705  1.00  7.970          O  
ATOM   1194  CB  PHE A  75     -58.336 -58.293-156.538  1.00 10.330          C  
ATOM   1195  CG  PHE A  75     -58.913 -56.961-156.716  1.00 10.330          C  
ATOM   1196  CD1 PHE A  75     -58.491 -56.112-157.716  1.00 10.330          C  
ATOM   1197  CD2 PHE A  75     -59.867 -56.531-155.847  1.00 10.330          C  
ATOM   1198  CE1 PHE A  75     -59.007 -54.885-157.820  1.00 10.330          C  
ATOM   1199  CE2 PHE A  75     -60.397 -55.295-155.959  1.00 10.330          C  
ATOM   1200  CZ  PHE A  75     -59.960 -54.475-156.938  1.00 10.330          C  
ATOM   1201  H   PHE A  75     -56.177 -57.976-157.881  1.00  8.820          H  
ATOM   1202  HA  PHE A  75     -57.086 -57.197-155.294  1.00  8.870          H  
ATOM   1203 1HB  PHE A  75     -58.221 -58.774-157.517  1.00 12.400          H  
ATOM   1204 2HB  PHE A  75     -58.999 -58.901-155.923  1.00 12.400          H  
ATOM   1205  HD1 PHE A  75     -57.733 -56.423-158.411  1.00 12.400          H  
ATOM   1206  HD2 PHE A  75     -60.194 -57.199-155.052  1.00 12.400          H  
ATOM   1207  HE1 PHE A  75     -58.658 -54.219-158.600  1.00 12.400          H  
ATOM   1208  HE2 PHE A  75     -61.157 -54.963-155.261  1.00 12.400          H  
ATOM   1209  HZ  PHE A  75     -60.367 -53.484-157.034  1.00 12.400          H  
ATOM   1210  N   SER A  76     -56.024 -60.295-155.378  1.00  7.810          N  
ATOM   1211  CA  SER A  76     -55.618 -61.304-154.417  1.00  8.170          C  
ATOM   1212  C   SER A  76     -54.413 -60.823-153.568  1.00  8.490          C  
ATOM   1213  O   SER A  76     -54.475 -60.816-152.328  1.00  8.770          O  
ATOM   1214  CB  SER A  76     -55.261 -62.589-155.143  1.00 11.290          C  
ATOM   1215  OG  SER A  76     -54.850 -63.589-154.244  1.00 11.290          O  
ATOM   1216  H   SER A  76     -55.890 -60.428-156.389  1.00  9.370          H  
ATOM   1217  HA  SER A  76     -56.459 -61.501-153.751  1.00  9.800          H  
ATOM   1218 1HB  SER A  76     -56.127 -62.935-155.708  1.00 13.550          H  
ATOM   1219 2HB  SER A  76     -54.466 -62.387-155.863  1.00 13.550          H  
ATOM   1220  HG  SER A  76     -54.651 -64.360-154.782  1.00 13.550          H  
ATOM   1221  N   GLN A  77     -53.328 -60.413-154.258  1.00  8.460          N  
ATOM   1222  CA  GLN A  77     -52.029 -60.023-153.683  1.00  8.790          C  
ATOM   1223  C   GLN A  77     -51.991 -58.749-152.840  1.00  8.750          C  
ATOM   1224  O   GLN A  77     -51.232 -58.671-151.872  1.00  9.050          O  
ATOM   1225  CB  GLN A  77     -51.002 -59.866-154.814  1.00 12.170          C  
ATOM   1226  CG  GLN A  77     -49.563 -59.592-154.364  1.00 12.170          C  
ATOM   1227  CD  GLN A  77     -48.964 -60.732-153.561  1.00 12.170          C  
ATOM   1228  OE1 GLN A  77     -48.940 -61.877-154.022  1.00 12.170          O  
ATOM   1229  NE2 GLN A  77     -48.484 -60.430-152.361  1.00 12.170          N  
ATOM   1230  H   GLN A  77     -53.402 -60.401-155.273  1.00 10.150          H  
ATOM   1231  HA  GLN A  77     -51.707 -60.845-153.045  1.00 10.550          H  
ATOM   1232 1HB  GLN A  77     -51.009 -60.758-155.438  1.00 14.610          H  
ATOM   1233 2HB  GLN A  77     -51.303 -59.030-155.446  1.00 14.610          H  
ATOM   1234 1HG  GLN A  77     -48.954 -59.459-155.255  1.00 14.610          H  
ATOM   1235 2HG  GLN A  77     -49.526 -58.687-153.760  1.00 14.610          H  
ATOM   1236 1HE2 GLN A  77     -48.077 -61.141-151.785  1.00 14.610          H  
ATOM   1237 2HE2 GLN A  77     -48.543 -59.485-152.023  1.00 14.610          H  
ATOM   1238  N   ARG A  78     -52.747 -57.734-153.232  1.00  8.390          N  
ATOM   1239  CA  ARG A  78     -52.776 -56.458-152.538  1.00  8.370          C  
ATOM   1240  C   ARG A  78     -54.083 -56.305-151.788  1.00  8.490          C  
ATOM   1241  O   ARG A  78     -54.101 -55.799-150.674  1.00  8.530          O  
ATOM   1242  CB  ARG A  78     -52.646 -55.302-153.524  1.00 11.730          C  
ATOM   1243  CG  ARG A  78     -51.307 -55.160-154.201  1.00 11.730          C  
ATOM   1244  CD  ARG A  78     -51.339 -54.130-155.297  1.00 11.730          C  
ATOM   1245  NE  ARG A  78     -51.701 -52.786-154.823  1.00 11.730          N  
ATOM   1246  CZ  ARG A  78     -50.858 -51.887-154.265  1.00 11.730          C  
ATOM   1247  NH1 ARG A  78     -49.586 -52.175-154.080  1.00 11.730          N  
ATOM   1248  NH2 ARG A  78     -51.322 -50.701-153.903  1.00 11.730          N  
ATOM   1249  H   ARG A  78     -53.338 -57.834-154.045  1.00 10.070          H  
ATOM   1250  HA  ARG A  78     -51.953 -56.423-151.826  1.00 10.040          H  
ATOM   1251 1HB  ARG A  78     -53.387 -55.393-154.302  1.00 14.070          H  
ATOM   1252 2HB  ARG A  78     -52.844 -54.370-152.997  1.00 14.070          H  
ATOM   1253 1HG  ARG A  78     -50.561 -54.876-153.464  1.00 14.070          H  
ATOM   1254 2HG  ARG A  78     -51.033 -56.119-154.644  1.00 14.070          H  
ATOM   1255 1HD  ARG A  78     -50.363 -54.082-155.764  1.00 14.070          H  
ATOM   1256 2HD  ARG A  78     -52.073 -54.429-156.048  1.00 14.070          H  
ATOM   1257  HE  ARG A  78     -52.664 -52.498-154.950  1.00 14.070          H  
ATOM   1258 1HH1 ARG A  78     -49.222 -53.073-154.355  1.00 14.070          H  
ATOM   1259 2HH1 ARG A  78     -48.968 -51.492-153.664  1.00 14.070          H  
ATOM   1260 1HH2 ARG A  78     -52.297 -50.474-154.045  1.00 14.070          H  
ATOM   1261 2HH2 ARG A  78     -50.704 -50.019-153.488  1.00 14.070          H  
ATOM   1262  N   GLY A  79     -55.172 -56.708-152.441  1.00  8.660          N  
ATOM   1263  CA  GLY A  79     -56.536 -56.613-151.922  1.00  8.850          C  
ATOM   1264  C   GLY A  79     -56.867 -57.415-150.660  1.00  9.450          C  
ATOM   1265  O   GLY A  79     -57.731 -56.994-149.888  1.00  9.810          O  
ATOM   1266  H   GLY A  79     -55.034 -57.074-153.384  1.00 10.390          H  
ATOM   1267 1HA  GLY A  79     -56.727 -55.571-151.698  1.00 10.620          H  
ATOM   1268 2HA  GLY A  79     -57.234 -56.883-152.710  1.00 10.620          H  
ATOM   1269  N   GLY A  80     -56.259 -58.587-150.450  1.00  9.670          N  
ATOM   1270  CA  GLY A  80     -56.609 -59.346-149.255  1.00 10.350          C  
ATOM   1271  C   GLY A  80     -55.839 -58.856-148.032  1.00 10.520          C  
ATOM   1272  O   GLY A  80     -54.880 -58.091-148.148  1.00 10.660          O  
ATOM   1273  H   GLY A  80     -55.574 -58.978-151.107  1.00 11.600          H  
ATOM   1274 1HA  GLY A  80     -57.679 -59.276-149.070  1.00 12.420          H  
ATOM   1275 2HA  GLY A  80     -56.385 -60.396-149.433  1.00 12.420          H  
ATOM   1276  N   SER A  81     -56.196 -59.364-146.848  1.00 10.670          N  
ATOM   1277  CA  SER A  81     -55.501 -58.945-145.631  1.00 11.040          C  
ATOM   1278  C   SER A  81     -54.340 -59.884-145.293  1.00 10.920          C  
ATOM   1279  O   SER A  81     -53.441 -59.551-144.516  1.00 10.930          O  
ATOM   1280  CB  SER A  81     -56.486 -58.921-144.469  1.00 15.310          C  
ATOM   1281  OG  SER A  81     -57.521 -57.972-144.657  1.00 15.310          O  
ATOM   1282  H   SER A  81     -56.986 -60.023-146.760  1.00 12.800          H  
ATOM   1283  HA  SER A  81     -55.106 -57.942-145.785  1.00 13.250          H  
ATOM   1284 1HB  SER A  81     -56.929 -59.906-144.370  1.00 18.370          H  
ATOM   1285 2HB  SER A  81     -55.951 -58.709-143.547  1.00 18.370          H  
ATOM   1286  HG  SER A  81     -58.051 -58.016-143.857  1.00 18.370          H  
ATOM   1287  N   TYR A  82     -54.411 -61.077-145.867  1.00 11.040          N  
ATOM   1288  CA  TYR A  82     -53.492 -62.183-145.626  1.00 11.110          C  
ATOM   1289  C   TYR A  82     -53.139 -62.918-146.913  1.00 10.780          C  
ATOM   1290  O   TYR A  82     -53.852 -62.821-147.927  1.00 10.670          O  
ATOM   1291  CB  TYR A  82     -54.105 -63.204-144.658  1.00 15.530          C  
ATOM   1292  CG  TYR A  82     -54.538 -62.638-143.337  1.00 15.530          C  
ATOM   1293  CD1 TYR A  82     -55.853 -62.241-143.163  1.00 15.530          C  
ATOM   1294  CD2 TYR A  82     -53.632 -62.496-142.305  1.00 15.530          C  
ATOM   1295  CE1 TYR A  82     -56.260 -61.709-141.960  1.00 15.530          C  
ATOM   1296  CE2 TYR A  82     -54.037 -61.963-141.102  1.00 15.530          C  
ATOM   1297  CZ  TYR A  82     -55.344 -61.569-140.927  1.00 15.530          C  
ATOM   1298  OH  TYR A  82     -55.742 -61.035-139.721  1.00 15.530          O  
ATOM   1299  H   TYR A  82     -55.173 -61.200-146.511  1.00 13.250          H  
ATOM   1300  HA  TYR A  82     -52.570 -61.786-145.203  1.00 13.330          H  
ATOM   1301 1HB  TYR A  82     -54.965 -63.680-145.124  1.00 18.630          H  
ATOM   1302 2HB  TYR A  82     -53.378 -63.993-144.466  1.00 18.630          H  
ATOM   1303  HD1 TYR A  82     -56.569 -62.351-143.981  1.00 18.630          H  
ATOM   1304  HD2 TYR A  82     -52.597 -62.803-142.442  1.00 18.630          H  
ATOM   1305  HE1 TYR A  82     -57.294 -61.398-141.825  1.00 18.630          H  
ATOM   1306  HE2 TYR A  82     -53.321 -61.849-140.289  1.00 18.630          H  
ATOM   1307  HH  TYR A  82     -56.678 -60.825-139.755  1.00 18.630          H  
ATOM   1308  N   THR A  83     -52.043 -63.664-146.879  1.00 10.850          N  
ATOM   1309  CA  THR A  83     -51.719 -64.526-147.996  1.00 10.820          C  
ATOM   1310  C   THR A  83     -52.892 -65.484-148.138  1.00 10.700          C  
ATOM   1311  O   THR A  83     -53.306 -66.102-147.157  1.00 10.880          O  
ATOM   1312  CB  THR A  83     -50.410 -65.308-147.744  1.00 15.160          C  
ATOM   1313  OG1 THR A  83     -49.336 -64.382-147.508  1.00 15.160          O  
ATOM   1314  CG2 THR A  83     -50.070 -66.164-148.960  1.00 15.160          C  
ATOM   1315  H   THR A  83     -51.446 -63.672-146.064  1.00 13.020          H  
ATOM   1316  HA  THR A  83     -51.626 -63.934-148.906  1.00 12.980          H  
ATOM   1317  HB  THR A  83     -50.531 -65.947-146.870  1.00 18.190          H  
ATOM   1318  HG1 THR A  83     -48.561 -64.862-147.197  1.00 18.190          H  
ATOM   1319 1HG2 THR A  83     -49.145 -66.705-148.772  1.00 18.190          H  
ATOM   1320 2HG2 THR A  83     -50.864 -66.874-149.146  1.00 18.190          H  
ATOM   1321 3HG2 THR A  83     -49.946 -65.525-149.832  1.00 18.190          H  
ATOM   1322  N   ASN A  84     -53.416 -65.609-149.355  1.00 10.550          N  
ATOM   1323  CA  ASN A  84     -54.568 -66.457-149.656  1.00 10.420          C  
ATOM   1324  C   ASN A  84     -55.803 -66.106-148.811  1.00 10.010          C  
ATOM   1325  O   ASN A  84     -56.605 -66.973-148.438  1.00 10.100          O  
ATOM   1326  CB  ASN A  84     -54.210 -67.923-149.494  1.00 14.640          C  
ATOM   1327  CG  ASN A  84     -53.120 -68.347-150.432  1.00 14.640          C  
ATOM   1328  OD1 ASN A  84     -53.038 -67.878-151.576  1.00 14.640          O  
ATOM   1329  ND2 ASN A  84     -52.273 -69.233-149.973  1.00 14.640          N  
ATOM   1330  H   ASN A  84     -53.008 -65.067-150.105  1.00 12.660          H  
ATOM   1331  HA  ASN A  84     -54.847 -66.289-150.697  1.00 12.500          H  
ATOM   1332 1HB  ASN A  84     -53.902 -68.131-148.471  1.00 17.570          H  
ATOM   1333 2HB  ASN A  84     -55.091 -68.531-149.695  1.00 17.570          H  
ATOM   1334 1HD2 ASN A  84     -51.525 -69.558-150.552  1.00 17.570          H  
ATOM   1335 2HD2 ASN A  84     -52.376 -69.588-149.043  1.00 17.570          H  
ATOM   1336  N   ASP A  85     -56.030 -64.819-148.584  1.00  9.740          N  
ATOM   1337  CA  ASP A  85     -57.193 -64.424-147.822  1.00  9.540          C  
ATOM   1338  C   ASP A  85     -58.463 -64.584-148.622  1.00  9.460          C  
ATOM   1339  O   ASP A  85     -58.781 -63.749-149.475  1.00  9.540          O  
ATOM   1340  CB  ASP A  85     -57.101 -62.961-147.431  1.00 13.440          C  
ATOM   1341  CG  ASP A  85     -58.240 -62.490-146.581  1.00 13.440          C  
ATOM   1342  OD1 ASP A  85     -59.098 -63.304-146.249  1.00 13.440          O  
ATOM   1343  OD2 ASP A  85     -58.284 -61.287-146.308  1.00 13.440          O  
ATOM   1344  H   ASP A  85     -55.357 -64.102-148.864  1.00 11.690          H  
ATOM   1345  HA  ASP A  85     -57.252 -65.045-146.927  1.00 11.450          H  
ATOM   1346 1HB  ASP A  85     -56.197 -62.822-146.892  1.00 16.120          H  
ATOM   1347 2HB  ASP A  85     -57.047 -62.358-148.330  1.00 16.120          H  
ATOM   1348  N   LYS A  86     -59.218 -65.623-148.279  1.00  9.510          N  
ATOM   1349  CA  LYS A  86     -60.464 -66.000-148.946  1.00  9.770          C  
ATOM   1350  C   LYS A  86     -61.510 -64.881-148.932  1.00  9.600          C  
ATOM   1351  O   LYS A  86     -62.476 -64.930-149.695  1.00  9.580          O  
ATOM   1352  CB  LYS A  86     -61.062 -67.260-148.304  1.00 13.570          C  
ATOM   1353  CG  LYS A  86     -61.594 -67.073-146.870  1.00 13.570          C  
ATOM   1354  CD  LYS A  86     -62.125 -68.390-146.293  1.00 13.570          C  
ATOM   1355  CE  LYS A  86     -62.695 -68.199-144.885  1.00 13.570          C  
ATOM   1356  NZ  LYS A  86     -63.189 -69.481-144.300  1.00 13.570          N  
ATOM   1357  H   LYS A  86     -58.817 -66.235-147.574  1.00 11.410          H  
ATOM   1358  HA  LYS A  86     -60.231 -66.222-149.988  1.00 11.720          H  
ATOM   1359 1HB  LYS A  86     -61.884 -67.623-148.921  1.00 16.290          H  
ATOM   1360 2HB  LYS A  86     -60.304 -68.042-148.277  1.00 16.290          H  
ATOM   1361 1HG  LYS A  86     -60.798 -66.691-146.231  1.00 16.290          H  
ATOM   1362 2HG  LYS A  86     -62.409 -66.348-146.874  1.00 16.290          H  
ATOM   1363 1HD  LYS A  86     -62.913 -68.776-146.942  1.00 16.290          H  
ATOM   1364 2HD  LYS A  86     -61.320 -69.124-146.252  1.00 16.290          H  
ATOM   1365 1HE  LYS A  86     -61.917 -67.793-144.239  1.00 16.290          H  
ATOM   1366 2HE  LYS A  86     -63.522 -67.490-144.929  1.00 16.290          H  
ATOM   1367 1HZ  LYS A  86     -63.555 -69.309-143.374  1.00 16.290          H  
ATOM   1368 2HZ  LYS A  86     -63.920 -69.861-144.885  1.00 16.290          H  
ATOM   1369 3HZ  LYS A  86     -62.428 -70.143-144.242  1.00 16.290          H  
ATOM   1370  N   ALA A  87     -61.343 -63.889-148.043  1.00  9.700          N  
ATOM   1371  CA  ALA A  87     -62.260 -62.767-147.954  1.00  9.770          C  
ATOM   1372  C   ALA A  87     -62.266 -61.958-149.246  1.00  9.150          C  
ATOM   1373  O   ALA A  87     -63.192 -61.170-149.455  1.00  9.140          O  
ATOM   1374  CB  ALA A  87     -61.914 -61.852-146.795  1.00 13.650          C  
ATOM   1375  H   ALA A  87     -60.517 -63.896-147.422  1.00 11.640          H  
ATOM   1376  HA  ALA A  87     -63.256 -63.172-147.797  1.00 11.720          H  
ATOM   1377 1HB  ALA A  87     -62.633 -61.036-146.735  1.00 16.380          H  
ATOM   1378 2HB  ALA A  87     -61.931 -62.422-145.867  1.00 16.380          H  
ATOM   1379 3HB  ALA A  87     -60.918 -61.450-146.950  1.00 16.380          H  
ATOM   1380  N   CYS A  88     -61.198 -62.070-150.066  1.00  8.760          N  
ATOM   1381  CA  CYS A  88     -61.102 -61.334-151.323  1.00  8.230          C  
ATOM   1382  C   CYS A  88     -61.226 -62.250-152.558  1.00  8.110          C  
ATOM   1383  O   CYS A  88     -60.288 -62.981-152.875  1.00  8.170          O  
ATOM   1384  CB  CYS A  88     -59.788 -60.570-151.429  1.00 11.730          C  
ATOM   1385  SG  CYS A  88     -59.712 -59.560-152.925  1.00 11.730          S  
ATOM   1386  H   CYS A  88     -60.448 -62.731-149.824  1.00 10.510          H  
ATOM   1387  HA  CYS A  88     -61.870 -60.599-151.331  1.00  9.880          H  
ATOM   1388 1HB  CYS A  88     -59.656 -59.922-150.566  1.00 14.080          H  
ATOM   1389 2HB  CYS A  88     -58.952 -61.277-151.450  1.00 14.080          H  
ATOM   1390  HG  CYS A  88     -58.363 -59.393-152.945  1.00 14.080          H  
ATOM   1391  N   PRO A  89     -62.363 -62.215-153.283  1.00  8.150          N  
ATOM   1392  CA  PRO A  89     -62.673 -63.016-154.458  1.00  8.270          C  
ATOM   1393  C   PRO A  89     -61.717 -62.779-155.626  1.00  7.900          C  
ATOM   1394  O   PRO A  89     -61.108 -61.720-155.745  1.00  7.700          O  
ATOM   1395  CB  PRO A  89     -64.083 -62.532-154.836  1.00 12.400          C  
ATOM   1396  CG  PRO A  89     -64.661 -61.990-153.565  1.00 12.400          C  
ATOM   1397  CD  PRO A  89     -63.507 -61.384-152.840  1.00 12.400          C  
ATOM   1398  HA  PRO A  89     -62.685 -64.076-154.180  1.00  9.920          H  
ATOM   1399 1HB  PRO A  89     -64.017 -61.768-155.626  1.00 14.890          H  
ATOM   1400 2HB  PRO A  89     -64.670 -63.365-155.250  1.00 14.890          H  
ATOM   1401 1HG  PRO A  89     -65.446 -61.245-153.781  1.00 14.890          H  
ATOM   1402 2HG  PRO A  89     -65.143 -62.790-152.986  1.00 14.890          H  
ATOM   1403 1HD  PRO A  89     -63.383 -60.330-153.119  1.00 14.890          H  
ATOM   1404 2HD  PRO A  89     -63.724 -61.527-151.787  1.00 14.890          H  
ATOM   1405  N   LEU A  90     -61.591 -63.793-156.470  1.00  8.000          N  
ATOM   1406  CA  LEU A  90     -60.795 -63.716-157.692  1.00  7.840          C  
ATOM   1407  C   LEU A  90     -61.635 -63.024-158.756  1.00  7.580          C  
ATOM   1408  O   LEU A  90     -62.864 -62.985-158.630  1.00  7.620          O  
ATOM   1409  CB  LEU A  90     -60.365 -65.118-158.130  1.00 11.040          C  
ATOM   1410  CG  LEU A  90     -59.467 -65.904-157.115  1.00 11.040          C  
ATOM   1411  CD1 LEU A  90     -59.234 -67.306-157.635  1.00 11.040          C  
ATOM   1412  CD2 LEU A  90     -58.119 -65.182-156.932  1.00 11.040          C  
ATOM   1413  H   LEU A  90     -62.099 -64.644-156.280  1.00  9.600          H  
ATOM   1414  HA  LEU A  90     -59.917 -63.096-157.520  1.00  9.410          H  
ATOM   1415 1HB  LEU A  90     -61.257 -65.705-158.320  1.00 13.250          H  
ATOM   1416 2HB  LEU A  90     -59.806 -65.026-159.070  1.00 13.250          H  
ATOM   1417  HG  LEU A  90     -59.975 -65.974-156.154  1.00 13.250          H  
ATOM   1418 1HD1 LEU A  90     -58.617 -67.859-156.928  1.00 13.250          H  
ATOM   1419 2HD1 LEU A  90     -60.188 -67.817-157.755  1.00 13.250          H  
ATOM   1420 3HD1 LEU A  90     -58.722 -67.251-158.595  1.00 13.250          H  
ATOM   1421 1HD2 LEU A  90     -57.502 -65.741-156.231  1.00 13.250          H  
ATOM   1422 2HD2 LEU A  90     -57.605 -65.114-157.900  1.00 13.250          H  
ATOM   1423 3HD2 LEU A  90     -58.272 -64.181-156.539  1.00 13.250          H  
ATOM   1424  N   ILE A  91     -60.994 -62.457-159.777  1.00  7.670          N  
ATOM   1425  CA  ILE A  91     -61.749 -61.771-160.817  1.00  7.470          C  
ATOM   1426  C   ILE A  91     -61.971 -62.630-162.052  1.00  7.540          C  
ATOM   1427  O   ILE A  91     -61.039 -62.962-162.790  1.00  7.940          O  
ATOM   1428  CB  ILE A  91     -61.063 -60.440-161.199  1.00 10.540          C  
ATOM   1429  CG1 ILE A  91     -61.006 -59.558-159.942  1.00 10.540          C  
ATOM   1430  CG2 ILE A  91     -61.817 -59.744-162.303  1.00 10.540          C  
ATOM   1431  CD1 ILE A  91     -60.255 -58.250-160.056  1.00 10.540          C  
ATOM   1432  H   ILE A  91     -59.967 -62.544-159.844  1.00  9.200          H  
ATOM   1433  HA  ILE A  91     -62.727 -61.524-160.409  1.00  8.960          H  
ATOM   1434  HB  ILE A  91     -60.042 -60.642-161.526  1.00 12.650          H  
ATOM   1435 1HG1 ILE A  91     -62.007 -59.364-159.656  1.00 12.650          H  
ATOM   1436 2HG1 ILE A  91     -60.533 -60.131-159.145  1.00 12.650          H  
ATOM   1437 1HG2 ILE A  91     -61.334 -58.826-162.555  1.00 12.650          H  
ATOM   1438 2HG2 ILE A  91     -61.862 -60.369-163.191  1.00 12.650          H  
ATOM   1439 3HG2 ILE A  91     -62.798 -59.543-161.934  1.00 12.650          H  
ATOM   1440 1HD1 ILE A  91     -60.303 -57.751-159.096  1.00 12.650          H  
ATOM   1441 2HD1 ILE A  91     -59.229 -58.438-160.311  1.00 12.650          H  
ATOM   1442 3HD1 ILE A  91     -60.701 -57.607-160.804  1.00 12.650          H  
ATOM   1443  N   ALA A  92     -63.239 -62.937-162.335  1.00  7.280          N  
ATOM   1444  CA  ALA A  92     -63.588 -63.827-163.451  1.00  7.410          C  
ATOM   1445  C   ALA A  92     -63.589 -63.072-164.766  1.00  6.800          C  
ATOM   1446  O   ALA A  92     -64.629 -62.883-165.397  1.00  6.320          O  
ATOM   1447  CB  ALA A  92     -64.936 -64.482-163.226  1.00 10.320          C  
ATOM   1448  H   ALA A  92     -63.964 -62.556-161.713  1.00  8.740          H  
ATOM   1449  HA  ALA A  92     -62.828 -64.597-163.515  1.00  8.890          H  
ATOM   1450 1HB  ALA A  92     -65.153 -65.162-164.052  1.00 12.390          H  
ATOM   1451 2HB  ALA A  92     -64.916 -65.048-162.292  1.00 12.390          H  
ATOM   1452 3HB  ALA A  92     -65.705 -63.730-163.167  1.00 12.390          H  
ATOM   1453  N   ALA A  93     -62.409 -62.602-165.127  1.00  6.930          N  
ATOM   1454  CA  ALA A  93     -62.166 -61.822-166.313  1.00  6.410          C  
ATOM   1455  C   ALA A  93     -62.364 -62.626-167.575  1.00  6.250          C  
ATOM   1456  O   ALA A  93     -62.074 -63.813-167.585  1.00  6.580          O  
ATOM   1457  CB  ALA A  93     -60.770 -61.280-166.269  1.00  9.180          C  
ATOM   1458  H   ALA A  93     -61.632 -62.811-164.503  1.00  8.320          H  
ATOM   1459  HA  ALA A  93     -62.890 -61.026-166.316  1.00  7.690          H  
ATOM   1460 1HB  ALA A  93     -60.632 -60.681-167.144  1.00 11.020          H  
ATOM   1461 2HB  ALA A  93     -60.636 -60.684-165.373  1.00 11.020          H  
ATOM   1462 3HB  ALA A  93     -60.064 -62.104-166.263  1.00 11.020          H  
ATOM   1463  N   VAL A  94     -62.861 -61.991-168.629  1.00  5.840          N  
ATOM   1464  CA  VAL A  94     -63.074 -62.648-169.914  1.00  5.740          C  
ATOM   1465  C   VAL A  94     -62.700 -61.733-171.085  1.00  5.420          C  
ATOM   1466  O   VAL A  94     -63.036 -60.559-171.083  1.00  5.210          O  
ATOM   1467  CB  VAL A  94     -64.560 -63.107-170.070  1.00  8.080          C  
ATOM   1468  CG1 VAL A  94     -64.771 -63.826-171.406  1.00  8.080          C  
ATOM   1469  CG2 VAL A  94     -64.943 -64.028-168.924  1.00  8.080          C  
ATOM   1470  H   VAL A  94     -63.016 -60.988-168.531  1.00  7.010          H  
ATOM   1471  HA  VAL A  94     -62.440 -63.529-169.946  1.00  6.890          H  
ATOM   1472  HB  VAL A  94     -65.209 -62.237-170.079  1.00  9.690          H  
ATOM   1473 1HG1 VAL A  94     -65.792 -64.115-171.483  1.00  9.690          H  
ATOM   1474 2HG1 VAL A  94     -64.535 -63.190-172.227  1.00  9.690          H  
ATOM   1475 3HG1 VAL A  94     -64.150 -64.709-171.451  1.00  9.690          H  
ATOM   1476 1HG2 VAL A  94     -65.965 -64.347-169.033  1.00  9.690          H  
ATOM   1477 2HG2 VAL A  94     -64.288 -64.888-168.942  1.00  9.690          H  
ATOM   1478 3HG2 VAL A  94     -64.843 -63.522-167.973  1.00  9.690          H  
ATOM   1479  N   ILE A  95     -62.048 -62.261-172.101  1.00  5.540          N  
ATOM   1480  CA  ILE A  95     -61.847 -61.440-173.297  1.00  5.420          C  
ATOM   1481  C   ILE A  95     -63.072 -61.710-174.158  1.00  5.210          C  
ATOM   1482  O   ILE A  95     -63.344 -62.873-174.452  1.00  5.240          O  
ATOM   1483  CB  ILE A  95     -60.565 -61.805-174.067  1.00  7.640          C  
ATOM   1484  CG1 ILE A  95     -59.360 -61.607-173.151  1.00  7.640          C  
ATOM   1485  CG2 ILE A  95     -60.438 -60.904-175.343  1.00  7.640          C  
ATOM   1486  CD1 ILE A  95     -58.081 -62.173-173.683  1.00  7.640          C  
ATOM   1487  H   ILE A  95     -61.762 -63.243-172.029  1.00  6.650          H  
ATOM   1488  HA  ILE A  95     -61.826 -60.382-173.031  1.00  6.500          H  
ATOM   1489  HB  ILE A  95     -60.606 -62.843-174.376  1.00  9.160          H  
ATOM   1490 1HG1 ILE A  95     -59.233 -60.546-172.979  1.00  9.160          H  
ATOM   1491 2HG1 ILE A  95     -59.563 -62.079-172.193  1.00  9.160          H  
ATOM   1492 1HG2 ILE A  95     -59.549 -61.152-175.907  1.00  9.160          H  
ATOM   1493 2HG2 ILE A  95     -61.304 -61.061-175.985  1.00  9.160          H  
ATOM   1494 3HG2 ILE A  95     -60.395 -59.856-175.043  1.00  9.160          H  
ATOM   1495 1HD1 ILE A  95     -57.308 -61.986-172.975  1.00  9.160          H  
ATOM   1496 2HD1 ILE A  95     -58.166 -63.222-173.830  1.00  9.160          H  
ATOM   1497 3HD1 ILE A  95     -57.820 -61.720-174.617  1.00  9.160          H  
ATOM   1498  N   THR A  96     -63.828 -60.681-174.556  1.00  5.120          N  
ATOM   1499  CA  THR A  96     -65.046 -60.898-175.335  1.00  4.970          C  
ATOM   1500  C   THR A  96     -64.945 -60.062-176.609  1.00  4.930          C  
ATOM   1501  O   THR A  96     -65.665 -59.065-176.756  1.00  4.800          O  
ATOM   1502  CB  THR A  96     -66.313 -60.440-174.577  1.00  7.020          C  
ATOM   1503  OG1 THR A  96     -66.199 -59.059-174.298  1.00  7.020          O  
ATOM   1504  CG2 THR A  96     -66.429 -61.173-173.226  1.00  7.020          C  
ATOM   1505  H   THR A  96     -63.597 -59.712-174.307  1.00  6.140          H  
ATOM   1506  HA  THR A  96     -65.126 -61.948-175.610  1.00  5.960          H  
ATOM   1507  HB  THR A  96     -67.196 -60.628-175.183  1.00  8.420          H  
ATOM   1508  HG1 THR A  96     -66.243 -58.588-175.155  1.00  8.420          H  
ATOM   1509 1HG2 THR A  96     -67.311 -60.826-172.700  1.00  8.420          H  
ATOM   1510 2HG2 THR A  96     -66.504 -62.236-173.397  1.00  8.420          H  
ATOM   1511 3HG2 THR A  96     -65.547 -60.963-172.618  1.00  8.420          H  
ATOM   1512  N   ARG A  97     -63.969 -60.384-177.463  1.00  5.480          N  
ATOM   1513  CA  ARG A  97     -63.615 -59.568-178.628  1.00  5.890          C  
ATOM   1514  C   ARG A  97     -63.509 -60.351-179.926  1.00  6.210          C  
ATOM   1515  O   ARG A  97     -63.405 -61.575-179.914  1.00  6.550          O  
ATOM   1516  CB  ARG A  97     -62.270 -58.907-178.418  1.00  8.080          C  
ATOM   1517  CG  ARG A  97     -62.189 -57.886-177.387  1.00  8.080          C  
ATOM   1518  CD  ARG A  97     -60.828 -57.371-177.285  1.00  8.080          C  
ATOM   1519  NE  ARG A  97     -60.730 -56.380-176.273  1.00  8.080          N  
ATOM   1520  CZ  ARG A  97     -60.980 -55.073-176.440  1.00  8.080          C  
ATOM   1521  NH1 ARG A  97     -61.369 -54.588-177.609  1.00  8.080          N  
ATOM   1522  NH2 ARG A  97     -60.832 -54.283-175.419  1.00  8.080          N  
ATOM   1523  H   ARG A  97     -63.439 -61.255-177.331  1.00  6.580          H  
ATOM   1524  HA  ARG A  97     -64.378 -58.797-178.754  1.00  7.070          H  
ATOM   1525 1HB  ARG A  97     -61.569 -59.670-178.129  1.00  9.700          H  
ATOM   1526 2HB  ARG A  97     -61.922 -58.462-179.345  1.00  9.700          H  
ATOM   1527 1HG  ARG A  97     -62.848 -57.079-177.661  1.00  9.700          H  
ATOM   1528 2HG  ARG A  97     -62.484 -58.296-176.421  1.00  9.700          H  
ATOM   1529 1HD  ARG A  97     -60.150 -58.187-177.023  1.00  9.700          H  
ATOM   1530 2HD  ARG A  97     -60.510 -56.944-178.232  1.00  9.700          H  
ATOM   1531  HE  ARG A  97     -60.438 -56.679-175.344  1.00  9.700          H  
ATOM   1532 1HH1 ARG A  97     -61.492 -55.194-178.401  1.00  9.700          H  
ATOM   1533 2HH1 ARG A  97     -61.578 -53.598-177.701  1.00  9.700          H  
ATOM   1534 1HH2 ARG A  97     -60.529 -54.663-174.510  1.00  9.700          H  
ATOM   1535 2HH2 ARG A  97     -61.025 -53.294-175.493  1.00  9.700          H  
ATOM   1536  N   GLU A  98     -63.395 -59.615-181.048  1.00  6.440          N  
ATOM   1537  CA  GLU A  98     -63.145 -60.152-182.402  1.00  7.050          C  
ATOM   1538  C   GLU A  98     -61.809 -60.916-182.427  1.00  7.600          C  
ATOM   1539  O   GLU A  98     -61.552 -61.758-183.288  1.00  7.890          O  
ATOM   1540  CB  GLU A  98     -63.090 -59.005-183.420  1.00  9.630          C  
ATOM   1541  CG  GLU A  98     -64.386 -58.178-183.580  1.00  9.630          C  
ATOM   1542  CD  GLU A  98     -64.527 -57.059-182.544  1.00  9.630          C  
ATOM   1543  OE1 GLU A  98     -63.816 -57.097-181.563  1.00  9.630          O  
ATOM   1544  OE2 GLU A  98     -65.324 -56.182-182.730  1.00  9.630          O  
ATOM   1545  H   GLU A  98     -63.518 -58.602-180.968  1.00  7.730          H  
ATOM   1546  HA  GLU A  98     -63.948 -60.839-182.666  1.00  8.460          H  
ATOM   1547 1HB  GLU A  98     -62.288 -58.319-183.148  1.00 11.550          H  
ATOM   1548 2HB  GLU A  98     -62.848 -59.412-184.390  1.00 11.550          H  
ATOM   1549 1HG  GLU A  98     -64.402 -57.734-184.577  1.00 11.550          H  
ATOM   1550 2HG  GLU A  98     -65.240 -58.849-183.502  1.00 11.550          H  
ATOM   1551  N   VAL A  99     -60.984 -60.558-181.453  1.00  8.020          N  
ATOM   1552  CA  VAL A  99     -59.665 -61.068-181.131  1.00  8.830          C  
ATOM   1553  C   VAL A  99     -59.757 -62.543-180.716  1.00  9.180          C  
ATOM   1554  O   VAL A  99     -58.847 -63.328-180.994  1.00  9.740          O  
ATOM   1555  CB  VAL A  99     -59.057 -60.222-179.985  1.00 12.040          C  
ATOM   1556  CG1 VAL A  99     -57.748 -60.809-179.493  1.00 12.040          C  
ATOM   1557  CG2 VAL A  99     -58.858 -58.786-180.470  1.00 12.040          C  
ATOM   1558  H   VAL A  99     -61.363 -59.842-180.863  1.00  9.620          H  
ATOM   1559  HA  VAL A  99     -59.031 -60.994-182.000  1.00 10.600          H  
ATOM   1560  HB  VAL A  99     -59.728 -60.234-179.153  1.00 14.450          H  
ATOM   1561 1HG1 VAL A  99     -57.366 -60.191-178.688  1.00 14.450          H  
ATOM   1562 2HG1 VAL A  99     -57.896 -61.818-179.129  1.00 14.450          H  
ATOM   1563 3HG1 VAL A  99     -57.027 -60.818-180.314  1.00 14.450          H  
ATOM   1564 1HG2 VAL A  99     -58.459 -58.185-179.674  1.00 14.450          H  
ATOM   1565 2HG2 VAL A  99     -58.163 -58.789-181.290  1.00 14.450          H  
ATOM   1566 3HG2 VAL A  99     -59.804 -58.366-180.797  1.00 14.450          H  
ATOM   1567  N   GLY A 100     -60.798 -62.882-179.947  1.00  9.090          N  
ATOM   1568  CA  GLY A 100     -61.023 -64.218-179.434  1.00  9.680          C  
ATOM   1569  C   GLY A 100     -61.839 -64.171-178.140  1.00 10.100          C  
ATOM   1570  O   GLY A 100     -61.927 -63.131-177.472  1.00 10.320          O  
ATOM   1571  H   GLY A 100     -61.538 -62.210-179.758  1.00 10.910          H  
ATOM   1572 1HA  GLY A 100     -61.551 -64.808-180.183  1.00 11.620          H  
ATOM   1573 2HA  GLY A 100     -60.067 -64.705-179.250  1.00 11.620          H  
ATOM   1574  N   PHE A 101     -62.418 -65.318-177.780  1.00 10.460          N  
ATOM   1575  CA  PHE A 101     -63.177 -65.437-176.543  1.00 11.000          C  
ATOM   1576  C   PHE A 101     -62.375 -66.251-175.550  1.00 10.940          C  
ATOM   1577  O   PHE A 101     -62.103 -67.433-175.780  1.00 11.080          O  
ATOM   1578  CB  PHE A 101     -64.531 -66.095-176.759  1.00 15.180          C  
ATOM   1579  CG  PHE A 101     -65.338 -66.169-175.490  1.00 15.180          C  
ATOM   1580  CD1 PHE A 101     -66.131 -65.105-175.086  1.00 15.180          C  
ATOM   1581  CD2 PHE A 101     -65.296 -67.304-174.693  1.00 15.180          C  
ATOM   1582  CE1 PHE A 101     -66.860 -65.184-173.923  1.00 15.180          C  
ATOM   1583  CE2 PHE A 101     -66.022 -67.373-173.533  1.00 15.180          C  
ATOM   1584  CZ  PHE A 101     -66.802 -66.319-173.147  1.00 15.180          C  
ATOM   1585  H   PHE A 101     -62.313 -66.126-178.375  1.00 12.550          H  
ATOM   1586  HA  PHE A 101     -63.339 -64.448-176.139  1.00 13.200          H  
ATOM   1587 1HB  PHE A 101     -65.099 -65.531-177.495  1.00 18.220          H  
ATOM   1588 2HB  PHE A 101     -64.395 -67.104-177.140  1.00 18.220          H  
ATOM   1589  HD1 PHE A 101     -66.171 -64.206-175.699  1.00 18.220          H  
ATOM   1590  HD2 PHE A 101     -64.672 -68.150-174.999  1.00 18.220          H  
ATOM   1591  HE1 PHE A 101     -67.484 -64.350-173.613  1.00 18.220          H  
ATOM   1592  HE2 PHE A 101     -65.983 -68.267-172.925  1.00 18.220          H  
ATOM   1593  HZ  PHE A 101     -67.379 -66.381-172.227  1.00 18.220          H  
ATOM   1594  N   VAL A 102     -61.949 -65.611-174.473  1.00 10.940          N  
ATOM   1595  CA  VAL A 102     -61.087 -66.298-173.519  1.00 11.110          C  
ATOM   1596  C   VAL A 102     -61.612 -66.235-172.103  1.00 11.250          C  
ATOM   1597  O   VAL A 102     -61.704 -65.155-171.518  1.00 11.480          O  
ATOM   1598  CB  VAL A 102     -59.676 -65.676-173.545  1.00 15.490          C  
ATOM   1599  CG1 VAL A 102     -58.743 -66.380-172.549  1.00 15.490          C  
ATOM   1600  CG2 VAL A 102     -59.110 -65.735-174.980  1.00 15.490          C  
ATOM   1601  H   VAL A 102     -62.264 -64.643-174.342  1.00 13.130          H  
ATOM   1602  HA  VAL A 102     -61.015 -67.347-173.809  1.00 13.330          H  
ATOM   1603  HB  VAL A 102     -59.749 -64.660-173.222  1.00 18.580          H  
ATOM   1604 1HG1 VAL A 102     -57.764 -65.899-172.576  1.00 18.580          H  
ATOM   1605 2HG1 VAL A 102     -59.144 -66.308-171.539  1.00 18.580          H  
ATOM   1606 3HG1 VAL A 102     -58.640 -67.430-172.824  1.00 18.580          H  
ATOM   1607 1HG2 VAL A 102     -58.124 -65.285-175.003  1.00 18.580          H  
ATOM   1608 2HG2 VAL A 102     -59.040 -66.775-175.297  1.00 18.580          H  
ATOM   1609 3HG2 VAL A 102     -59.761 -65.193-175.663  1.00 18.580          H  
ATOM   1610  N   VAL A 103     -61.899 -67.395-171.527  1.00 11.290          N  
ATOM   1611  CA  VAL A 103     -62.442 -67.441-170.175  1.00 11.840          C  
ATOM   1612  C   VAL A 103     -61.633 -68.381-169.247  1.00 12.660          C  
ATOM   1613  O   VAL A 103     -61.385 -69.527-169.621  1.00 12.880          O  
ATOM   1614  CB  VAL A 103     -63.938 -67.865-170.256  1.00 16.360          C  
ATOM   1615  CG1 VAL A 103     -64.088 -69.181-171.004  1.00 16.360          C  
ATOM   1616  CG2 VAL A 103     -64.543 -68.014-168.864  1.00 16.360          C  
ATOM   1617  H   VAL A 103     -61.751 -68.242-172.066  1.00 13.550          H  
ATOM   1618  HA  VAL A 103     -62.430 -66.423-169.809  1.00 14.210          H  
ATOM   1619  HB  VAL A 103     -64.484 -67.100-170.809  1.00 19.630          H  
ATOM   1620 1HG1 VAL A 103     -65.143 -69.439-171.064  1.00 19.630          H  
ATOM   1621 2HG1 VAL A 103     -63.687 -69.083-172.007  1.00 19.630          H  
ATOM   1622 3HG1 VAL A 103     -63.568 -69.977-170.485  1.00 19.630          H  
ATOM   1623 1HG2 VAL A 103     -65.590 -68.296-168.960  1.00 19.630          H  
ATOM   1624 2HG2 VAL A 103     -64.017 -68.790-168.305  1.00 19.630          H  
ATOM   1625 3HG2 VAL A 103     -64.478 -67.085-168.319  1.00 19.630          H  
ATOM   1626  N   PRO A 104     -61.176 -67.918-168.063  1.00 13.290          N  
ATOM   1627  CA  PRO A 104     -60.469 -68.666-167.034  1.00 14.190          C  
ATOM   1628  C   PRO A 104     -61.454 -69.521-166.265  1.00 14.300          C  
ATOM   1629  O   PRO A 104     -62.638 -69.187-166.214  1.00 14.500          O  
ATOM   1630  CB  PRO A 104     -59.865 -67.567-166.163  1.00 21.290          C  
ATOM   1631  CG  PRO A 104     -60.849 -66.442-166.276  1.00 21.290          C  
ATOM   1632  CD  PRO A 104     -61.372 -66.519-167.702  1.00 21.290          C  
ATOM   1633  HA  PRO A 104     -59.687 -69.288-167.506  1.00 17.030          H  
ATOM   1634 1HB  PRO A 104     -59.752 -67.928-165.132  1.00 25.540          H  
ATOM   1635 2HB  PRO A 104     -58.861 -67.299-166.524  1.00 25.540          H  
ATOM   1636 1HG  PRO A 104     -61.659 -66.553-165.537  1.00 25.540          H  
ATOM   1637 2HG  PRO A 104     -60.368 -65.469-166.064  1.00 25.540          H  
ATOM   1638 1HD  PRO A 104     -62.434 -66.263-167.655  1.00 25.540          H  
ATOM   1639 2HD  PRO A 104     -60.797 -65.847-168.364  1.00 25.540          H  
ATOM   1640  N   GLY A 105     -60.978 -70.540-165.559  1.00 14.260          N  
ATOM   1641  CA  GLY A 105     -61.831 -71.367-164.690  1.00 14.560          C  
ATOM   1642  C   GLY A 105     -62.299 -70.683-163.388  1.00 14.540          C  
ATOM   1643  O   GLY A 105     -62.073 -71.212-162.296  1.00 15.060          O  
ATOM   1644  H   GLY A 105     -59.997 -70.771-165.632  1.00 17.110          H  
ATOM   1645 1HA  GLY A 105     -62.708 -71.677-165.259  1.00 17.470          H  
ATOM   1646 2HA  GLY A 105     -61.294 -72.280-164.437  1.00 17.470          H  
ATOM   1647  N   LEU A 106     -62.915 -69.512-163.521  1.00 14.130          N  
ATOM   1648  CA  LEU A 106     -63.412 -68.713-162.414  1.00 14.230          C  
ATOM   1649  C   LEU A 106     -64.892 -68.396-162.636  1.00 14.790          C  
ATOM   1650  O   LEU A 106     -65.223 -67.757-163.635  1.00 15.120          O  
ATOM   1651  CB  LEU A 106     -62.645 -67.388-162.327  1.00 19.880          C  
ATOM   1652  CG  LEU A 106     -61.116 -67.459-162.102  1.00 19.880          C  
ATOM   1653  CD1 LEU A 106     -60.544 -66.060-162.184  1.00 19.880          C  
ATOM   1654  CD2 LEU A 106     -60.803 -68.052-160.766  1.00 19.880          C  
ATOM   1655  H   LEU A 106     -63.070 -69.200-164.477  1.00 16.960          H  
ATOM   1656  HA  LEU A 106     -63.259 -69.257-161.499  1.00 17.080          H  
ATOM   1657 1HB  LEU A 106     -62.800 -66.873-163.266  1.00 23.860          H  
ATOM   1658 2HB  LEU A 106     -63.078 -66.785-161.526  1.00 23.860          H  
ATOM   1659  HG  LEU A 106     -60.662 -68.064-162.882  1.00 23.860          H  
ATOM   1660 1HD1 LEU A 106     -59.463 -66.096-162.035  1.00 23.860          H  
ATOM   1661 2HD1 LEU A 106     -60.751 -65.629-163.159  1.00 23.860          H  
ATOM   1662 3HD1 LEU A 106     -60.987 -65.435-161.409  1.00 23.860          H  
ATOM   1663 1HD2 LEU A 106     -59.723 -68.079-160.637  1.00 23.860          H  
ATOM   1664 2HD2 LEU A 106     -61.250 -67.441-159.989  1.00 23.860          H  
ATOM   1665 3HD2 LEU A 106     -61.190 -69.065-160.700  1.00 23.860          H  
ATOM   1666  N   PRO A 107     -65.813 -68.832-161.765  1.00 15.070          N  
ATOM   1667  CA  PRO A 107     -67.233 -68.564-161.876  1.00 15.490          C  
ATOM   1668  C   PRO A 107     -67.502 -67.069-161.910  1.00 15.300          C  
ATOM   1669  O   PRO A 107     -66.889 -66.314-161.151  1.00 15.150          O  
ATOM   1670  CB  PRO A 107     -67.797 -69.193-160.596  1.00 23.230          C  
ATOM   1671  CG  PRO A 107     -66.803 -70.273-160.233  1.00 23.230          C  
ATOM   1672  CD  PRO A 107     -65.453 -69.711-160.634  1.00 23.230          C  
ATOM   1673  HA  PRO A 107     -67.630 -69.055-162.779  1.00 18.590          H  
ATOM   1674 1HB  PRO A 107     -67.899 -68.422-159.816  1.00 27.880          H  
ATOM   1675 2HB  PRO A 107     -68.805 -69.587-160.787  1.00 27.880          H  
ATOM   1676 1HG  PRO A 107     -66.868 -70.500-159.157  1.00 27.880          H  
ATOM   1677 2HG  PRO A 107     -67.044 -71.204-160.768  1.00 27.880          H  
ATOM   1678 1HD  PRO A 107     -64.998 -69.132-159.812  1.00 27.880          H  
ATOM   1679 2HD  PRO A 107     -64.831 -70.562-160.962  1.00 27.880          H  
ATOM   1680  N   GLY A 108     -68.455 -66.659-162.734  1.00 15.420          N  
ATOM   1681  CA  GLY A 108     -68.829 -65.258-162.856  1.00 15.220          C  
ATOM   1682  C   GLY A 108     -69.887 -65.105-163.936  1.00 14.810          C  
ATOM   1683  O   GLY A 108     -70.283 -66.089-164.566  1.00 14.780          O  
ATOM   1684  H   GLY A 108     -68.923 -67.334-163.322  1.00 18.500          H  
ATOM   1685 1HA  GLY A 108     -69.212 -64.890-161.904  1.00 18.260          H  
ATOM   1686 2HA  GLY A 108     -67.956 -64.659-163.107  1.00 18.260          H  
ATOM   1687  N   THR A 109     -70.355 -63.877-164.130  1.00 14.640          N  
ATOM   1688  CA  THR A 109     -71.392 -63.576-165.121  1.00 14.380          C  
ATOM   1689  C   THR A 109     -70.974 -62.469-166.063  1.00 13.480          C  
ATOM   1690  O   THR A 109     -70.664 -61.357-165.621  1.00 13.360          O  
ATOM   1691  CB  THR A 109     -72.706 -63.155-164.418  1.00 20.240          C  
ATOM   1692  OG1 THR A 109     -73.167 -64.228-163.593  1.00 20.240          O  
ATOM   1693  CG2 THR A 109     -73.799 -62.781-165.434  1.00 20.240          C  
ATOM   1694  H   THR A 109     -69.956 -63.116-163.570  1.00 17.570          H  
ATOM   1695  HA  THR A 109     -71.580 -64.473-165.712  1.00 17.260          H  
ATOM   1696  HB  THR A 109     -72.508 -62.289-163.785  1.00 24.280          H  
ATOM   1697  HG1 THR A 109     -72.524 -64.384-162.898  1.00 24.280          H  
ATOM   1698 1HG2 THR A 109     -74.699 -62.491-164.896  1.00 24.280          H  
ATOM   1699 2HG2 THR A 109     -73.479 -61.952-166.055  1.00 24.280          H  
ATOM   1700 3HG2 THR A 109     -74.014 -63.642-166.064  1.00 24.280          H  
ATOM   1701  N   ILE A 110     -71.060 -62.699-167.369  1.00 13.010          N  
ATOM   1702  CA  ILE A 110     -70.655 -61.617-168.245  1.00 12.270          C  
ATOM   1703  C   ILE A 110     -71.845 -60.701-168.419  1.00 12.100          C  
ATOM   1704  O   ILE A 110     -72.632 -60.848-169.351  1.00 12.110          O  
ATOM   1705  CB  ILE A 110     -70.159 -62.123-169.609  1.00 17.470          C  
ATOM   1706  CG1 ILE A 110     -68.982 -63.115-169.402  1.00 17.470          C  
ATOM   1707  CG2 ILE A 110     -69.687 -60.910-170.435  1.00 17.470          C  
ATOM   1708  CD1 ILE A 110     -68.567 -63.860-170.653  1.00 17.470          C  
ATOM   1709  H   ILE A 110     -71.361 -63.597-167.723  1.00 15.610          H  
ATOM   1710  HA  ILE A 110     -69.862 -61.062-167.788  1.00 14.720          H  
ATOM   1711  HB  ILE A 110     -70.962 -62.642-170.131  1.00 20.970          H  
ATOM   1712 1HG1 ILE A 110     -68.120 -62.569-169.019  1.00 20.970          H  
ATOM   1713 2HG1 ILE A 110     -69.277 -63.852-168.661  1.00 20.970          H  
ATOM   1714 1HG2 ILE A 110     -69.334 -61.224-171.403  1.00 20.970          H  
ATOM   1715 2HG2 ILE A 110     -70.509 -60.215-170.581  1.00 20.970          H  
ATOM   1716 3HG2 ILE A 110     -68.881 -60.409-169.903  1.00 20.970          H  
ATOM   1717 1HD1 ILE A 110     -67.767 -64.541-170.411  1.00 20.970          H  
ATOM   1718 2HD1 ILE A 110     -69.414 -64.431-171.033  1.00 20.970          H  
ATOM   1719 3HD1 ILE A 110     -68.228 -63.172-171.415  1.00 20.970          H  
ATOM   1720  N   LEU A 111     -71.953 -59.748-167.503  1.00 12.130          N  
ATOM   1721  CA  LEU A 111     -73.103 -58.861-167.450  1.00 11.950          C  
ATOM   1722  C   LEU A 111     -72.846 -57.560-168.213  1.00 11.620          C  
ATOM   1723  O   LEU A 111     -73.632 -57.175-169.078  1.00 11.840          O  
ATOM   1724  CB  LEU A 111     -73.432 -58.568-165.973  1.00 16.800          C  
ATOM   1725  CG  LEU A 111     -74.682 -57.703-165.658  1.00 16.800          C  
ATOM   1726  CD1 LEU A 111     -75.952 -58.408-166.140  1.00 16.800          C  
ATOM   1727  CD2 LEU A 111     -74.730 -57.447-164.154  1.00 16.800          C  
ATOM   1728  H   LEU A 111     -71.241 -59.742-166.771  1.00 14.560          H  
ATOM   1729  HA  LEU A 111     -73.939 -59.375-167.916  1.00 14.340          H  
ATOM   1730 1HB  LEU A 111     -73.556 -59.520-165.459  1.00 20.160          H  
ATOM   1731 2HB  LEU A 111     -72.576 -58.062-165.529  1.00 20.160          H  
ATOM   1732  HG  LEU A 111     -74.618 -56.763-166.178  1.00 20.160          H  
ATOM   1733 1HD1 LEU A 111     -76.818 -57.786-165.910  1.00 20.160          H  
ATOM   1734 2HD1 LEU A 111     -75.913 -58.567-167.214  1.00 20.160          H  
ATOM   1735 3HD1 LEU A 111     -76.053 -59.368-165.635  1.00 20.160          H  
ATOM   1736 1HD2 LEU A 111     -75.598 -56.833-163.915  1.00 20.160          H  
ATOM   1737 2HD2 LEU A 111     -74.802 -58.398-163.621  1.00 20.160          H  
ATOM   1738 3HD2 LEU A 111     -73.822 -56.925-163.845  1.00 20.160          H  
ATOM   1739  N   ARG A 112     -71.755 -56.872-167.882  1.00 11.290          N  
ATOM   1740  CA  ARG A 112     -71.412 -55.622-168.552  1.00 11.140          C  
ATOM   1741  C   ARG A 112     -69.944 -55.533-168.918  1.00 10.490          C  
ATOM   1742  O   ARG A 112     -69.079 -55.406-168.033  1.00 10.530          O  
ATOM   1743  CB  ARG A 112     -71.764 -54.404-167.708  1.00 15.660          C  
ATOM   1744  CG  ARG A 112     -73.248 -54.121-167.540  1.00 15.660          C  
ATOM   1745  CD  ARG A 112     -73.486 -52.865-166.772  1.00 15.660          C  
ATOM   1746  NE  ARG A 112     -73.100 -52.989-165.370  1.00 15.660          N  
ATOM   1747  CZ  ARG A 112     -73.876 -53.468-164.380  1.00 15.660          C  
ATOM   1748  NH1 ARG A 112     -75.115 -53.882-164.600  1.00 15.660          N  
ATOM   1749  NH2 ARG A 112     -73.357 -53.505-163.177  1.00 15.660          N  
ATOM   1750  H   ARG A 112     -71.150 -57.238-167.167  1.00 13.550          H  
ATOM   1751  HA  ARG A 112     -71.987 -55.564-169.477  1.00 13.370          H  
ATOM   1752 1HB  ARG A 112     -71.338 -54.525-166.710  1.00 18.790          H  
ATOM   1753 2HB  ARG A 112     -71.305 -53.520-168.150  1.00 18.790          H  
ATOM   1754 1HG  ARG A 112     -73.718 -54.034-168.519  1.00 18.790          H  
ATOM   1755 2HG  ARG A 112     -73.698 -54.930-166.999  1.00 18.790          H  
ATOM   1756 1HD  ARG A 112     -72.891 -52.065-167.211  1.00 18.790          H  
ATOM   1757 2HD  ARG A 112     -74.536 -52.593-166.824  1.00 18.790          H  
ATOM   1758  HE  ARG A 112     -72.148 -52.696-165.081  1.00 18.790          H  
ATOM   1759 1HH1 ARG A 112     -75.504 -53.850-165.529  1.00 18.790          H  
ATOM   1760 2HH1 ARG A 112     -75.673 -54.235-163.836  1.00 18.790          H  
ATOM   1761 1HH2 ARG A 112     -72.373 -53.178-163.066  1.00 18.790          H  
ATOM   1762 2HH2 ARG A 112     -73.878 -53.852-162.392  1.00 18.790          H  
ATOM   1763  N   THR A 113     -69.683 -55.568-170.223  1.00 10.090          N  
ATOM   1764  CA  THR A 113     -68.334 -55.508-170.753  1.00  9.610          C  
ATOM   1765  C   THR A 113     -68.049 -54.060-171.104  1.00  9.280          C  
ATOM   1766  O   THR A 113     -68.975 -53.252-171.221  1.00  9.650          O  
ATOM   1767  CB  THR A 113     -68.195 -56.423-171.999  1.00 13.650          C  
ATOM   1768  OG1 THR A 113     -69.034 -55.940-173.055  1.00 13.650          O  
ATOM   1769  CG2 THR A 113     -68.638 -57.840-171.657  1.00 13.650          C  
ATOM   1770  H   THR A 113     -70.447 -55.649-170.883  1.00 12.110          H  
ATOM   1771  HA  THR A 113     -67.618 -55.816-170.001  1.00 11.530          H  
ATOM   1772  HB  THR A 113     -67.154 -56.436-172.333  1.00 16.380          H  
ATOM   1773  HG1 THR A 113     -68.901 -56.482-173.840  1.00 16.380          H  
ATOM   1774 1HG2 THR A 113     -68.537 -58.472-172.541  1.00 16.380          H  
ATOM   1775 2HG2 THR A 113     -68.028 -58.230-170.875  1.00 16.380          H  
ATOM   1776 3HG2 THR A 113     -69.676 -57.837-171.334  1.00 16.380          H  
ATOM   1777  N   THR A 114     -66.779 -53.726-171.280  1.00  8.810          N  
ATOM   1778  CA  THR A 114     -66.408 -52.368-171.676  1.00  8.790          C  
ATOM   1779  C   THR A 114     -65.553 -52.393-172.924  1.00  8.420          C  
ATOM   1780  O   THR A 114     -64.375 -52.724-172.875  1.00  8.390          O  
ATOM   1781  CB  THR A 114     -65.686 -51.612-170.526  1.00 12.310          C  
ATOM   1782  OG1 THR A 114     -66.550 -51.527-169.382  1.00 12.310          O  
ATOM   1783  CG2 THR A 114     -65.288 -50.216-170.943  1.00 12.310          C  
ATOM   1784  H   THR A 114     -66.068 -54.453-171.161  1.00 10.570          H  
ATOM   1785  HA  THR A 114     -67.317 -51.815-171.909  1.00 10.550          H  
ATOM   1786  HB  THR A 114     -64.793 -52.163-170.247  1.00 14.780          H  
ATOM   1787  HG1 THR A 114     -66.607 -52.391-168.974  1.00 14.780          H  
ATOM   1788 1HG2 THR A 114     -64.785 -49.733-170.105  1.00 14.780          H  
ATOM   1789 2HG2 THR A 114     -64.608 -50.258-171.792  1.00 14.780          H  
ATOM   1790 3HG2 THR A 114     -66.175 -49.651-171.212  1.00 14.780          H  
ATOM   1791  N   ASN A 115     -66.157 -52.094-174.066  1.00  8.430          N  
ATOM   1792  CA  ASN A 115     -65.438 -52.108-175.338  1.00  8.400          C  
ATOM   1793  C   ASN A 115     -64.679 -53.425-175.561  1.00  7.720          C  
ATOM   1794  O   ASN A 115     -63.558 -53.417-176.063  1.00  7.780          O  
ATOM   1795  CB  ASN A 115     -64.487 -50.922-175.402  1.00 11.770          C  
ATOM   1796  CG  ASN A 115     -64.004 -50.601-176.786  1.00 11.770          C  
ATOM   1797  OD1 ASN A 115     -64.700 -50.813-177.792  1.00 11.770          O  
ATOM   1798  ND2 ASN A 115     -62.807 -50.076-176.857  1.00 11.770          N  
ATOM   1799  H   ASN A 115     -67.136 -51.840-174.044  1.00 10.120          H  
ATOM   1800  HA  ASN A 115     -66.166 -52.016-176.145  1.00 10.080          H  
ATOM   1801 1HB  ASN A 115     -64.980 -50.040-174.993  1.00 14.130          H  
ATOM   1802 2HB  ASN A 115     -63.618 -51.124-174.777  1.00 14.130          H  
ATOM   1803 1HD2 ASN A 115     -62.421 -49.831-177.747  1.00 14.130          H  
ATOM   1804 2HD2 ASN A 115     -62.288 -49.923-176.017  1.00 14.130          H  
ATOM   1805  N   GLY A 116     -65.303 -54.550-175.203  1.00  7.300          N  
ATOM   1806  CA  GLY A 116     -64.715 -55.890-175.364  1.00  6.860          C  
ATOM   1807  C   GLY A 116     -63.922 -56.422-174.145  1.00  6.390          C  
ATOM   1808  O   GLY A 116     -63.587 -57.616-174.069  1.00  6.540          O  
ATOM   1809  H   GLY A 116     -66.234 -54.462-174.823  1.00  8.760          H  
ATOM   1810 1HA  GLY A 116     -65.510 -56.596-175.605  1.00  8.230          H  
ATOM   1811 2HA  GLY A 116     -64.061 -55.868-176.226  1.00  8.230          H  
ATOM   1812  N   ASP A 117     -63.630 -55.562-173.170  1.00  6.100          N  
ATOM   1813  CA  ASP A 117     -62.901 -56.004-171.983  1.00  5.800          C  
ATOM   1814  C   ASP A 117     -63.885 -56.521-170.943  1.00  5.360          C  
ATOM   1815  O   ASP A 117     -65.037 -56.069-170.876  1.00  5.420          O  
ATOM   1816  CB  ASP A 117     -62.094 -54.850-171.394  1.00  8.240          C  
ATOM   1817  CG  ASP A 117     -60.877 -54.401-172.236  1.00  8.240          C  
ATOM   1818  OD1 ASP A 117     -60.096 -55.226-172.660  1.00  8.240          O  
ATOM   1819  OD2 ASP A 117     -60.766 -53.223-172.531  1.00  8.240          O  
ATOM   1820  H   ASP A 117     -63.894 -54.574-173.241  1.00  7.320          H  
ATOM   1821  HA  ASP A 117     -62.227 -56.816-172.254  1.00  6.960          H  
ATOM   1822 1HB  ASP A 117     -62.765 -54.006-171.318  1.00  9.890          H  
ATOM   1823 2HB  ASP A 117     -61.764 -55.108-170.390  1.00  9.890          H  
ATOM   1824  N   PHE A 118     -63.453 -57.426-170.071  1.00  5.220          N  
ATOM   1825  CA  PHE A 118     -64.378 -57.873-169.035  1.00  5.050          C  
ATOM   1826  C   PHE A 118     -63.712 -58.367-167.762  1.00  5.010          C  
ATOM   1827  O   PHE A 118     -62.932 -59.306-167.786  1.00  5.210          O  
ATOM   1828  CB  PHE A 118     -65.334 -58.945-169.537  1.00  7.140          C  
ATOM   1829  CG  PHE A 118     -66.297 -59.293-168.487  1.00  7.140          C  
ATOM   1830  CD1 PHE A 118     -67.307 -58.420-168.160  1.00  7.140          C  
ATOM   1831  CD2 PHE A 118     -66.177 -60.465-167.786  1.00  7.140          C  
ATOM   1832  CE1 PHE A 118     -68.158 -58.693-167.162  1.00  7.140          C  
ATOM   1833  CE2 PHE A 118     -67.024 -60.749-166.794  1.00  7.140          C  
ATOM   1834  CZ  PHE A 118     -68.018 -59.848-166.472  1.00  7.140          C  
ATOM   1835  H   PHE A 118     -62.485 -57.781-170.119  1.00  6.260          H  
ATOM   1836  HA  PHE A 118     -65.007 -57.044-168.789  1.00  6.060          H  
ATOM   1837 1HB  PHE A 118     -65.858 -58.602-170.418  1.00  8.570          H  
ATOM   1838 2HB  PHE A 118     -64.809 -59.823-169.797  1.00  8.570          H  
ATOM   1839  HD1 PHE A 118     -67.409 -57.497-168.693  1.00  8.570          H  
ATOM   1840  HD2 PHE A 118     -65.383 -61.156-168.019  1.00  8.570          H  
ATOM   1841  HE1 PHE A 118     -68.938 -57.983-166.903  1.00  8.570          H  
ATOM   1842  HE2 PHE A 118     -66.912 -61.681-166.232  1.00  8.570          H  
ATOM   1843  HZ  PHE A 118     -68.696 -60.066-165.657  1.00  8.570          H  
ATOM   1844  N   LEU A 119     -64.084 -57.770-166.642  1.00  5.020          N  
ATOM   1845  CA  LEU A 119     -63.627 -58.114-165.314  1.00  5.170          C  
ATOM   1846  C   LEU A 119     -64.881 -58.363-164.522  1.00  5.200          C  
ATOM   1847  O   LEU A 119     -65.889 -57.716-164.791  1.00  5.240          O  
ATOM   1848  CB  LEU A 119     -62.854 -56.942-164.684  1.00  7.180          C  
ATOM   1849  CG  LEU A 119     -61.546 -56.461-165.362  1.00  7.180          C  
ATOM   1850  CD1 LEU A 119     -61.119 -55.162-164.720  1.00  7.180          C  
ATOM   1851  CD2 LEU A 119     -60.434 -57.476-165.182  1.00  7.180          C  
ATOM   1852  H   LEU A 119     -64.763 -57.026-166.694  1.00  6.020          H  
ATOM   1853  HA  LEU A 119     -63.030 -59.015-165.334  1.00  6.200          H  
ATOM   1854 1HB  LEU A 119     -63.523 -56.092-164.711  1.00  8.610          H  
ATOM   1855 2HB  LEU A 119     -62.647 -57.169-163.643  1.00  8.610          H  
ATOM   1856  HG  LEU A 119     -61.732 -56.295-166.419  1.00  8.610          H  
ATOM   1857 1HD1 LEU A 119     -60.215 -54.798-165.192  1.00  8.610          H  
ATOM   1858 2HD1 LEU A 119     -61.915 -54.425-164.839  1.00  8.610          H  
ATOM   1859 3HD1 LEU A 119     -60.927 -55.325-163.665  1.00  8.610          H  
ATOM   1860 1HD2 LEU A 119     -59.534 -57.104-165.662  1.00  8.610          H  
ATOM   1861 2HD2 LEU A 119     -60.241 -57.622-164.128  1.00  8.610          H  
ATOM   1862 3HD2 LEU A 119     -60.719 -58.408-165.627  1.00  8.610          H  
ATOM   1863  N   HIS A 120     -64.838 -59.271-163.558  1.00  5.380          N  
ATOM   1864  CA  HIS A 120     -65.982 -59.436-162.680  1.00  5.550          C  
ATOM   1865  C   HIS A 120     -65.511 -59.672-161.266  1.00  5.560          C  
ATOM   1866  O   HIS A 120     -65.009 -60.749-160.906  1.00  5.800          O  
ATOM   1867  CB  HIS A 120     -66.896 -60.600-163.079  1.00  7.700          C  
ATOM   1868  CG  HIS A 120     -68.235 -60.660-162.286  1.00  7.700          C  
ATOM   1869  ND1 HIS A 120     -69.156 -61.707-162.424  1.00  7.700          N  
ATOM   1870  CD2 HIS A 120     -68.792 -59.800-161.382  1.00  7.700          C  
ATOM   1871  CE1 HIS A 120     -70.197 -61.472-161.632  1.00  7.700          C  
ATOM   1872  NE2 HIS A 120     -69.996 -60.333-161.001  1.00  7.700          N  
ATOM   1873  H   HIS A 120     -63.991 -59.789-163.396  1.00  6.460          H  
ATOM   1874  HA  HIS A 120     -66.580 -58.523-162.683  1.00  6.660          H  
ATOM   1875 1HB  HIS A 120     -67.113 -60.530-164.088  1.00  9.240          H  
ATOM   1876 2HB  HIS A 120     -66.372 -61.532-162.933  1.00  9.240          H  
ATOM   1877  HD2 HIS A 120     -68.381 -58.858-161.018  1.00  9.240          H  
ATOM   1878  HE1 HIS A 120     -71.074 -62.110-161.520  1.00  9.240          H  
ATOM   1879  HE2 HIS A 120     -70.628 -59.907-160.334  1.00  9.240          H  
ATOM   1880  N   PHE A 121     -65.677 -58.646-160.455  1.00  5.470          N  
ATOM   1881  CA  PHE A 121     -65.257 -58.730-159.069  1.00  5.560          C  
ATOM   1882  C   PHE A 121     -66.452 -58.597-158.171  1.00  5.820          C  
ATOM   1883  O   PHE A 121     -67.212 -57.624-158.251  1.00  5.870          O  
ATOM   1884  CB  PHE A 121     -64.237 -57.669-158.699  1.00  7.750          C  
ATOM   1885  CG  PHE A 121     -63.755 -57.728-157.291  1.00  7.750          C  
ATOM   1886  CD1 PHE A 121     -62.974 -58.784-156.834  1.00  7.750          C  
ATOM   1887  CD2 PHE A 121     -64.074 -56.708-156.401  1.00  7.750          C  
ATOM   1888  CE1 PHE A 121     -62.545 -58.814-155.533  1.00  7.750          C  
ATOM   1889  CE2 PHE A 121     -63.632 -56.755-155.102  1.00  7.750          C  
ATOM   1890  CZ  PHE A 121     -62.874 -57.808-154.670  1.00  7.750          C  
ATOM   1891  H   PHE A 121     -66.087 -57.793-160.855  1.00  6.560          H  
ATOM   1892  HA  PHE A 121     -64.808 -59.709-158.892  1.00  6.670          H  
ATOM   1893 1HB  PHE A 121     -63.402 -57.710-159.362  1.00  9.300          H  
ATOM   1894 2HB  PHE A 121     -64.697 -56.728-158.812  1.00  9.300          H  
ATOM   1895  HD1 PHE A 121     -62.701 -59.603-157.497  1.00  9.300          H  
ATOM   1896  HD2 PHE A 121     -64.680 -55.872-156.737  1.00  9.300          H  
ATOM   1897  HE1 PHE A 121     -61.941 -59.640-155.182  1.00  9.300          H  
ATOM   1898  HE2 PHE A 121     -63.876 -55.974-154.418  1.00  9.300          H  
ATOM   1899  HZ  PHE A 121     -62.525 -57.846-153.647  1.00  9.300          H  
ATOM   1900  N   LEU A 122     -66.605 -59.606-157.336  1.00  6.170          N  
ATOM   1901  CA  LEU A 122     -67.654 -59.717-156.354  1.00  6.510          C  
ATOM   1902  C   LEU A 122     -67.151 -59.021-155.111  1.00  6.550          C  
ATOM   1903  O   LEU A 122     -65.947 -59.010-154.892  1.00  6.690          O  
ATOM   1904  CB  LEU A 122     -67.913 -61.204-156.070  1.00  8.980          C  
ATOM   1905  CG  LEU A 122     -68.369 -62.064-157.263  1.00  8.980          C  
ATOM   1906  CD1 LEU A 122     -68.434 -63.510-156.820  1.00  8.980          C  
ATOM   1907  CD2 LEU A 122     -69.734 -61.595-157.754  1.00  8.980          C  
ATOM   1908  H   LEU A 122     -65.917 -60.345-157.386  1.00  7.400          H  
ATOM   1909  HA  LEU A 122     -68.539 -59.214-156.728  1.00  7.810          H  
ATOM   1910 1HB  LEU A 122     -66.983 -61.635-155.710  1.00 10.770          H  
ATOM   1911 2HB  LEU A 122     -68.648 -61.307-155.278  1.00 10.770          H  
ATOM   1912  HG  LEU A 122     -67.644 -61.986-158.078  1.00 10.770          H  
ATOM   1913 1HD1 LEU A 122     -68.748 -64.133-157.659  1.00 10.770          H  
ATOM   1914 2HD1 LEU A 122     -67.447 -63.831-156.482  1.00 10.770          H  
ATOM   1915 3HD1 LEU A 122     -69.149 -63.614-156.005  1.00 10.770          H  
ATOM   1916 1HD2 LEU A 122     -70.046 -62.221-158.589  1.00 10.770          H  
ATOM   1917 2HD2 LEU A 122     -70.462 -61.681-156.947  1.00 10.770          H  
ATOM   1918 3HD2 LEU A 122     -69.681 -60.565-158.086  1.00 10.770          H  
ATOM   1919  N   PRO A 123     -68.014 -58.480-154.258  1.00  6.630          N  
ATOM   1920  CA  PRO A 123     -67.630 -57.832-153.030  1.00  6.730          C  
ATOM   1921  C   PRO A 123     -66.955 -58.779-152.059  1.00  7.000          C  
ATOM   1922  O   PRO A 123     -67.242 -59.977-152.053  1.00  7.320          O  
ATOM   1923  CB  PRO A 123     -68.969 -57.320-152.477  1.00 10.100          C  
ATOM   1924  CG  PRO A 123     -70.031 -58.174-153.153  1.00 10.100          C  
ATOM   1925  CD  PRO A 123     -69.466 -58.475-154.527  1.00 10.100          C  
ATOM   1926  HA  PRO A 123     -66.956 -57.019-153.299  1.00  8.080          H  
ATOM   1927 1HB  PRO A 123     -68.977 -57.432-151.379  1.00 12.110          H  
ATOM   1928 2HB  PRO A 123     -69.082 -56.251-152.691  1.00 12.110          H  
ATOM   1929 1HG  PRO A 123     -70.212 -59.084-152.561  1.00 12.110          H  
ATOM   1930 2HG  PRO A 123     -70.985 -57.626-153.200  1.00 12.110          H  
ATOM   1931 1HD  PRO A 123     -69.839 -59.443-154.858  1.00 12.110          H  
ATOM   1932 2HD  PRO A 123     -69.716 -57.658-155.233  1.00 12.110          H  
ATOM   1933  N   ARG A 124     -66.080 -58.216-151.230  1.00  7.110          N  
ATOM   1934  CA  ARG A 124     -65.363 -58.942-150.192  1.00  7.500          C  
ATOM   1935  C   ARG A 124     -66.264 -59.327-149.045  1.00  7.520          C  
ATOM   1936  O   ARG A 124     -67.354 -58.764-148.856  1.00  7.700          O  
ATOM   1937  CB  ARG A 124     -64.205 -58.141-149.607  1.00 10.340          C  
ATOM   1938  CG  ARG A 124     -63.043 -57.884-150.536  1.00 10.340          C  
ATOM   1939  CD  ARG A 124     -61.878 -57.269-149.823  1.00 10.340          C  
ATOM   1940  NE  ARG A 124     -61.344 -58.141-148.755  1.00 10.340          N  
ATOM   1941  CZ  ARG A 124     -60.375 -57.772-147.871  1.00 10.340          C  
ATOM   1942  NH1 ARG A 124     -59.838 -56.591-147.957  1.00 10.340          N  
ATOM   1943  NH2 ARG A 124     -59.971 -58.594-146.915  1.00 10.340          N  
ATOM   1944  H   ARG A 124     -65.912 -57.227-151.328  1.00  8.530          H  
ATOM   1945  HA  ARG A 124     -64.965 -59.854-150.630  1.00  9.000          H  
ATOM   1946 1HB  ARG A 124     -64.570 -57.188-149.241  1.00 12.410          H  
ATOM   1947 2HB  ARG A 124     -63.817 -58.678-148.747  1.00 12.410          H  
ATOM   1948 1HG  ARG A 124     -62.746 -58.784-150.966  1.00 12.410          H  
ATOM   1949 2HG  ARG A 124     -63.357 -57.213-151.328  1.00 12.410          H  
ATOM   1950 1HD  ARG A 124     -61.075 -57.083-150.543  1.00 12.410          H  
ATOM   1951 2HD  ARG A 124     -62.186 -56.340-149.374  1.00 12.410          H  
ATOM   1952  HE  ARG A 124     -61.745 -59.069-148.657  1.00 12.410          H  
ATOM   1953 1HH1 ARG A 124     -60.113 -55.960-148.686  1.00 12.410          H  
ATOM   1954 2HH1 ARG A 124     -59.109 -56.314-147.312  1.00 12.410          H  
ATOM   1955 1HH2 ARG A 124     -60.381 -59.514-146.823  1.00 12.410          H  
ATOM   1956 2HH2 ARG A 124     -59.248 -58.302-146.247  1.00 12.410          H  
ATOM   1957  N   VAL A 125     -65.786 -60.256-148.225  1.00  7.560          N  
ATOM   1958  CA  VAL A 125     -66.576 -60.658-147.077  1.00  7.760          C  
ATOM   1959  C   VAL A 125     -66.481 -59.566-146.022  1.00  7.790          C  
ATOM   1960  O   VAL A 125     -65.741 -59.668-145.040  1.00  7.930          O  
ATOM   1961  CB  VAL A 125     -66.060 -62.006-146.526  1.00 10.780          C  
ATOM   1962  CG1 VAL A 125     -66.886 -62.464-145.313  1.00 10.780          C  
ATOM   1963  CG2 VAL A 125     -66.134 -63.049-147.639  1.00 10.780          C  
ATOM   1964  H   VAL A 125     -64.874 -60.671-148.443  1.00  9.070          H  
ATOM   1965  HA  VAL A 125     -67.615 -60.771-147.384  1.00  9.310          H  
ATOM   1966  HB  VAL A 125     -65.031 -61.888-146.196  1.00 12.940          H  
ATOM   1967 1HG1 VAL A 125     -66.495 -63.413-144.953  1.00 12.940          H  
ATOM   1968 2HG1 VAL A 125     -66.835 -61.740-144.505  1.00 12.940          H  
ATOM   1969 3HG1 VAL A 125     -67.926 -62.592-145.609  1.00 12.940          H  
ATOM   1970 1HG2 VAL A 125     -65.759 -64.004-147.270  1.00 12.940          H  
ATOM   1971 2HG2 VAL A 125     -67.169 -63.162-147.956  1.00 12.940          H  
ATOM   1972 3HG2 VAL A 125     -65.534 -62.733-148.493  1.00 12.940          H  
ATOM   1973  N   PHE A 126     -67.347 -58.576-146.224  1.00  7.960          N  
ATOM   1974  CA  PHE A 126     -67.422 -57.305-145.521  1.00  8.260          C  
ATOM   1975  C   PHE A 126     -67.569 -57.423-144.026  1.00  8.390          C  
ATOM   1976  O   PHE A 126     -67.181 -56.512-143.293  1.00  8.450          O  
ATOM   1977  CB  PHE A 126     -68.604 -56.495-146.052  1.00 11.440          C  
ATOM   1978  CG  PHE A 126     -69.925 -57.010-145.562  1.00 11.440          C  
ATOM   1979  CD1 PHE A 126     -70.498 -56.503-144.397  1.00 11.440          C  
ATOM   1980  CD2 PHE A 126     -70.585 -58.017-146.240  1.00 11.440          C  
ATOM   1981  CE1 PHE A 126     -71.692 -56.995-143.930  1.00 11.440          C  
ATOM   1982  CE2 PHE A 126     -71.779 -58.508-145.770  1.00 11.440          C  
ATOM   1983  CZ  PHE A 126     -72.330 -57.998-144.614  1.00 11.440          C  
ATOM   1984  H   PHE A 126     -67.897 -58.681-147.077  1.00  9.550          H  
ATOM   1985  HA  PHE A 126     -66.511 -56.757-145.739  1.00  9.910          H  
ATOM   1986 1HB  PHE A 126     -68.504 -55.454-145.753  1.00 13.730          H  
ATOM   1987 2HB  PHE A 126     -68.606 -56.533-147.144  1.00 13.730          H  
ATOM   1988  HD1 PHE A 126     -69.986 -55.708-143.849  1.00 13.730          H  
ATOM   1989  HD2 PHE A 126     -70.150 -58.427-147.154  1.00 13.730          H  
ATOM   1990  HE1 PHE A 126     -72.128 -56.591-143.017  1.00 13.730          H  
ATOM   1991  HE2 PHE A 126     -72.291 -59.304-146.311  1.00 13.730          H  
ATOM   1992  HZ  PHE A 126     -73.277 -58.390-144.245  1.00 13.730          H  
ATOM   1993  N   SER A 127     -68.085 -58.549-143.549  1.00  8.550          N  
ATOM   1994  CA  SER A 127     -68.302 -58.753-142.130  1.00  8.800          C  
ATOM   1995  C   SER A 127     -66.985 -58.730-141.352  1.00  8.780          C  
ATOM   1996  O   SER A 127     -66.980 -58.561-140.130  1.00  9.150          O  
ATOM   1997  CB  SER A 127     -69.033 -60.059-141.895  1.00 12.220          C  
ATOM   1998  OG  SER A 127     -68.240 -61.160-142.247  1.00 12.220          O  
ATOM   1999  H   SER A 127     -68.337 -59.289-144.189  1.00 10.260          H  
ATOM   2000  HA  SER A 127     -68.927 -57.940-141.762  1.00 10.560          H  
ATOM   2001 1HB  SER A 127     -69.314 -60.131-140.846  1.00 14.660          H  
ATOM   2002 2HB  SER A 127     -69.951 -60.065-142.481  1.00 14.660          H  
ATOM   2003  HG  SER A 127     -68.730 -61.939-141.969  1.00 14.660          H  
ATOM   2004  N   ALA A 128     -65.865 -58.906-142.060  1.00  8.510          N  
ATOM   2005  CA  ALA A 128     -64.549 -58.888-141.457  1.00  8.620          C  
ATOM   2006  C   ALA A 128     -63.622 -57.889-142.153  1.00  8.360          C  
ATOM   2007  O   ALA A 128     -62.397 -58.040-142.082  1.00  8.450          O  
ATOM   2008  CB  ALA A 128     -63.945 -60.278-141.526  1.00 12.020          C  
ATOM   2009  H   ALA A 128     -65.934 -59.054-143.071  1.00 10.210          H  
ATOM   2010  HA  ALA A 128     -64.653 -58.585-140.417  1.00 10.340          H  
ATOM   2011 1HB  ALA A 128     -62.965 -60.275-141.053  1.00 14.430          H  
ATOM   2012 2HB  ALA A 128     -64.599 -60.979-141.010  1.00 14.430          H  
ATOM   2013 3HB  ALA A 128     -63.847 -60.572-142.573  1.00 14.430          H  
ATOM   2014  N   VAL A 129     -64.177 -56.874-142.836  1.00  8.190          N  
ATOM   2015  CA  VAL A 129     -63.300 -55.950-143.550  1.00  8.060          C  
ATOM   2016  C   VAL A 129     -63.431 -54.477-143.159  1.00  8.180          C  
ATOM   2017  O   VAL A 129     -64.485 -53.852-143.277  1.00  8.400          O  
ATOM   2018  CB  VAL A 129     -63.524 -56.084-145.079  1.00 11.340          C  
ATOM   2019  CG1 VAL A 129     -62.628 -55.109-145.869  1.00 11.340          C  
ATOM   2020  CG2 VAL A 129     -63.237 -57.522-145.518  1.00 11.340          C  
ATOM   2021  H   VAL A 129     -65.196 -56.751-142.861  1.00  9.830          H  
ATOM   2022  HA  VAL A 129     -62.272 -56.246-143.349  1.00  9.670          H  
ATOM   2023  HB  VAL A 129     -64.545 -55.830-145.300  1.00 13.600          H  
ATOM   2024 1HG1 VAL A 129     -62.819 -55.228-146.929  1.00 13.600          H  
ATOM   2025 2HG1 VAL A 129     -62.839 -54.077-145.585  1.00 13.600          H  
ATOM   2026 3HG1 VAL A 129     -61.578 -55.324-145.666  1.00 13.600          H  
ATOM   2027 1HG2 VAL A 129     -63.415 -57.624-146.580  1.00 13.600          H  
ATOM   2028 2HG2 VAL A 129     -62.203 -57.766-145.292  1.00 13.600          H  
ATOM   2029 3HG2 VAL A 129     -63.878 -58.195-144.987  1.00 13.600          H  
ATOM   2030  N   GLY A 130     -62.297 -53.936-142.749  1.00  8.240          N  
ATOM   2031  CA  GLY A 130     -62.072 -52.537-142.420  1.00  8.480          C  
ATOM   2032  C   GLY A 130     -60.953 -52.169-143.371  1.00  8.210          C  
ATOM   2033  O   GLY A 130     -61.004 -52.543-144.539  1.00  8.130          O  
ATOM   2034  H   GLY A 130     -61.512 -54.566-142.676  1.00  9.890          H  
ATOM   2035 1HA  GLY A 130     -62.965 -51.944-142.609  1.00 10.180          H  
ATOM   2036 2HA  GLY A 130     -61.767 -52.420-141.381  1.00 10.180          H  
ATOM   2037  N   ASN A 131     -59.933 -51.453-142.904  1.00  8.270          N  
ATOM   2038  CA  ASN A 131     -58.805 -51.190-143.793  1.00  8.340          C  
ATOM   2039  C   ASN A 131     -59.178 -50.636-145.169  1.00  8.100          C  
ATOM   2040  O   ASN A 131     -59.037 -51.316-146.195  1.00  8.060          O  
ATOM   2041  CB  ASN A 131     -57.952 -52.430-143.896  1.00 11.650          C  
ATOM   2042  CG  ASN A 131     -57.323 -52.791-142.585  1.00 11.650          C  
ATOM   2043  OD1 ASN A 131     -56.802 -51.916-141.880  1.00 11.650          O  
ATOM   2044  ND2 ASN A 131     -57.359 -54.049-142.230  1.00 11.650          N  
ATOM   2045  H   ASN A 131     -59.915 -51.135-141.944  1.00  9.920          H  
ATOM   2046  HA  ASN A 131     -58.191 -50.424-143.316  1.00 10.010          H  
ATOM   2047 1HB  ASN A 131     -58.551 -53.266-144.241  1.00 13.980          H  
ATOM   2048 2HB  ASN A 131     -57.167 -52.262-144.618  1.00 13.980          H  
ATOM   2049 1HD2 ASN A 131     -56.947 -54.336-141.363  1.00 13.980          H  
ATOM   2050 2HD2 ASN A 131     -57.799 -54.726-142.817  1.00 13.980          H  
ATOM   2051  N   ILE A 132     -59.621 -49.377-145.189  1.00  8.050          N  
ATOM   2052  CA  ILE A 132     -60.092 -48.683-146.396  1.00  7.930          C  
ATOM   2053  C   ILE A 132     -59.062 -48.656-147.537  1.00  7.790          C  
ATOM   2054  O   ILE A 132     -59.400 -48.332-148.678  1.00  7.570          O  
ATOM   2055  CB  ILE A 132     -60.511 -47.233-146.062  1.00 11.150          C  
ATOM   2056  CG1 ILE A 132     -59.278 -46.422-145.537  1.00 11.150          C  
ATOM   2057  CG2 ILE A 132     -61.659 -47.259-145.035  1.00 11.150          C  
ATOM   2058  CD1 ILE A 132     -59.509 -44.939-145.407  1.00 11.150          C  
ATOM   2059  H   ILE A 132     -59.664 -48.904-144.301  1.00  9.660          H  
ATOM   2060  HA  ILE A 132     -60.975 -49.209-146.759  1.00  9.520          H  
ATOM   2061  HB  ILE A 132     -60.860 -46.741-146.973  1.00 13.380          H  
ATOM   2062 1HG1 ILE A 132     -58.989 -46.806-144.565  1.00 13.380          H  
ATOM   2063 2HG1 ILE A 132     -58.448 -46.546-146.223  1.00 13.380          H  
ATOM   2064 1HG2 ILE A 132     -61.984 -46.254-144.813  1.00 13.380          H  
ATOM   2065 2HG2 ILE A 132     -62.483 -47.813-145.458  1.00 13.380          H  
ATOM   2066 3HG2 ILE A 132     -61.334 -47.741-144.119  1.00 13.380          H  
ATOM   2067 1HD1 ILE A 132     -58.599 -44.460-145.044  1.00 13.380          H  
ATOM   2068 2HD1 ILE A 132     -59.768 -44.528-146.381  1.00 13.380          H  
ATOM   2069 3HD1 ILE A 132     -60.300 -44.745-144.717  1.00 13.380          H  
ATOM   2070  N   CYS A 133     -57.817 -49.024-147.234  1.00  8.090          N  
ATOM   2071  CA  CYS A 133     -56.724 -49.101-148.186  1.00  8.140          C  
ATOM   2072  C   CYS A 133     -56.981 -50.167-149.249  1.00  7.530          C  
ATOM   2073  O   CYS A 133     -56.335 -50.169-150.295  1.00  7.640          O  
ATOM   2074  CB  CYS A 133     -55.429 -49.454-147.465  1.00 11.380          C  
ATOM   2075  SG  CYS A 133     -55.436 -51.116-146.730  1.00 11.380          S  
ATOM   2076  H   CYS A 133     -57.632 -49.261-146.271  1.00  9.710          H  
ATOM   2077  HA  CYS A 133     -56.616 -48.132-148.672  1.00  9.770          H  
ATOM   2078 1HB  CYS A 133     -54.600 -49.400-148.170  1.00 13.650          H  
ATOM   2079 2HB  CYS A 133     -55.239 -48.732-146.674  1.00 13.650          H  
ATOM   2080  HG  CYS A 133     -55.788 -51.789-147.834  1.00 13.650          H  
ATOM   2081  N   TYR A 134     -57.935 -51.066-148.992  1.00  7.090          N  
ATOM   2082  CA  TYR A 134     -58.253 -52.117-149.941  1.00  6.750          C  
ATOM   2083  C   TYR A 134     -59.482 -51.760-150.776  1.00  6.340          C  
ATOM   2084  O   TYR A 134     -60.023 -52.614-151.482  1.00  6.510          O  
ATOM   2085  CB  TYR A 134     -58.545 -53.434-149.227  1.00  9.590          C  
ATOM   2086  CG  TYR A 134     -57.432 -53.969-148.362  1.00  9.590          C  
ATOM   2087  CD1 TYR A 134     -57.666 -54.151-147.012  1.00  9.590          C  
ATOM   2088  CD2 TYR A 134     -56.192 -54.266-148.883  1.00  9.590          C  
ATOM   2089  CE1 TYR A 134     -56.676 -54.642-146.197  1.00  9.590          C  
ATOM   2090  CE2 TYR A 134     -55.207 -54.750-148.047  1.00  9.590          C  
ATOM   2091  CZ  TYR A 134     -55.454 -54.933-146.717  1.00  9.590          C  
ATOM   2092  OH  TYR A 134     -54.470 -55.421-145.895  1.00  9.590          O  
ATOM   2093  H   TYR A 134     -58.425 -51.029-148.090  1.00  8.510          H  
ATOM   2094  HA  TYR A 134     -57.412 -52.246-150.620  1.00  8.100          H  
ATOM   2095 1HB  TYR A 134     -59.427 -53.304-148.597  1.00 11.500          H  
ATOM   2096 2HB  TYR A 134     -58.782 -54.199-149.969  1.00 11.500          H  
ATOM   2097  HD1 TYR A 134     -58.647 -53.913-146.593  1.00 11.500          H  
ATOM   2098  HD2 TYR A 134     -55.986 -54.126-149.939  1.00 11.500          H  
ATOM   2099  HE1 TYR A 134     -56.861 -54.796-145.140  1.00 11.500          H  
ATOM   2100  HE2 TYR A 134     -54.226 -54.992-148.442  1.00 11.500          H  
ATOM   2101  HH  TYR A 134     -53.735 -55.728-146.438  1.00 11.500          H  
ATOM   2102  N   THR A 135     -59.954 -50.517-150.702  1.00  6.080          N  
ATOM   2103  CA  THR A 135     -61.097 -50.138-151.510  1.00  6.090          C  
ATOM   2104  C   THR A 135     -60.687 -50.376-152.971  1.00  5.840          C  
ATOM   2105  O   THR A 135     -59.626 -49.869-153.379  1.00  5.770          O  
ATOM   2106  CB  THR A 135     -61.491 -48.643-151.296  1.00  8.520          C  
ATOM   2107  OG1 THR A 135     -61.775 -48.412-149.917  1.00  8.520          O  
ATOM   2108  CG2 THR A 135     -62.754 -48.286-152.100  1.00  8.520          C  
ATOM   2109  H   THR A 135     -59.524 -49.827-150.082  1.00  7.300          H  
ATOM   2110  HA  THR A 135     -61.939 -50.747-151.215  1.00  7.310          H  
ATOM   2111  HB  THR A 135     -60.664 -48.001-151.604  1.00 10.230          H  
ATOM   2112  HG1 THR A 135     -60.930 -48.374-149.423  1.00 10.230          H  
ATOM   2113 1HG2 THR A 135     -63.007 -47.238-151.924  1.00 10.230          H  
ATOM   2114 2HG2 THR A 135     -62.582 -48.433-153.151  1.00 10.230          H  
ATOM   2115 3HG2 THR A 135     -63.582 -48.914-151.774  1.00 10.230          H  
ATOM   2116  N   PRO A 136     -61.507 -51.081-153.798  1.00  5.830          N  
ATOM   2117  CA  PRO A 136     -61.262 -51.378-155.194  1.00  5.770          C  
ATOM   2118  C   PRO A 136     -60.800 -50.172-155.970  1.00  5.500          C  
ATOM   2119  O   PRO A 136     -59.918 -50.282-156.805  1.00  5.570          O  
ATOM   2120  CB  PRO A 136     -62.622 -51.881-155.659  1.00  8.650          C  
ATOM   2121  CG  PRO A 136     -63.196 -52.523-154.459  1.00  8.650          C  
ATOM   2122  CD  PRO A 136     -62.753 -51.671-153.302  1.00  8.650          C  
ATOM   2123  HA  PRO A 136     -60.517 -52.177-155.238  1.00  6.920          H  
ATOM   2124 1HB  PRO A 136     -63.233 -51.028-155.981  1.00 10.390          H  
ATOM   2125 2HB  PRO A 136     -62.524 -52.556-156.522  1.00 10.390          H  
ATOM   2126 1HG  PRO A 136     -64.279 -52.567-154.558  1.00 10.390          H  
ATOM   2127 2HG  PRO A 136     -62.840 -53.560-154.376  1.00 10.390          H  
ATOM   2128 1HD  PRO A 136     -63.512 -50.918-153.057  1.00 10.390          H  
ATOM   2129 2HD  PRO A 136     -62.536 -52.353-152.480  1.00 10.390          H  
ATOM   2130  N   SER A 137     -61.317 -48.993-155.636  1.00  5.240          N  
ATOM   2131  CA  SER A 137     -60.914 -47.769-156.304  1.00  5.140          C  
ATOM   2132  C   SER A 137     -59.392 -47.661-156.447  1.00  5.070          C  
ATOM   2133  O   SER A 137     -58.890 -47.215-157.481  1.00  4.960          O  
ATOM   2134  CB  SER A 137     -61.423 -46.580-155.517  1.00  7.240          C  
ATOM   2135  OG  SER A 137     -62.825 -46.552-155.508  1.00  7.240          O  
ATOM   2136  H   SER A 137     -62.055 -48.912-154.954  1.00  6.290          H  
ATOM   2137  HA  SER A 137     -61.358 -47.761-157.300  1.00  6.170          H  
ATOM   2138 1HB  SER A 137     -61.043 -46.631-154.494  1.00  8.680          H  
ATOM   2139 2HB  SER A 137     -61.040 -45.667-155.962  1.00  8.680          H  
ATOM   2140  HG  SER A 137     -63.078 -45.715-155.102  1.00  8.680          H  
ATOM   2141  N   LYS A 138     -58.643 -48.026-155.399  1.00  5.210          N  
ATOM   2142  CA  LYS A 138     -57.199 -47.881-155.453  1.00  5.270          C  
ATOM   2143  C   LYS A 138     -56.552 -49.141-155.978  1.00  5.450          C  
ATOM   2144  O   LYS A 138     -55.522 -49.094-156.654  1.00  5.570          O  
ATOM   2145  CB  LYS A 138     -56.650 -47.471-154.086  1.00  7.350          C  
ATOM   2146  CG  LYS A 138     -57.147 -46.074-153.605  1.00  7.350          C  
ATOM   2147  CD  LYS A 138     -56.653 -44.947-154.549  1.00  7.350          C  
ATOM   2148  CE  LYS A 138     -57.055 -43.559-154.103  1.00  7.350          C  
ATOM   2149  NZ  LYS A 138     -56.595 -42.541-155.102  1.00  7.350          N  
ATOM   2150  H   LYS A 138     -59.074 -48.442-154.570  1.00  6.250          H  
ATOM   2151  HA  LYS A 138     -56.961 -47.103-156.160  1.00  6.320          H  
ATOM   2152 1HB  LYS A 138     -56.952 -48.213-153.340  1.00  8.820          H  
ATOM   2153 2HB  LYS A 138     -55.562 -47.458-154.116  1.00  8.820          H  
ATOM   2154 1HG  LYS A 138     -58.239 -46.071-153.598  1.00  8.820          H  
ATOM   2155 2HG  LYS A 138     -56.794 -45.890-152.591  1.00  8.820          H  
ATOM   2156 1HD  LYS A 138     -55.569 -44.992-154.650  1.00  8.820          H  
ATOM   2157 2HD  LYS A 138     -57.091 -45.058-155.536  1.00  8.820          H  
ATOM   2158 1HE  LYS A 138     -58.140 -43.511-154.026  1.00  8.820          H  
ATOM   2159 2HE  LYS A 138     -56.618 -43.332-153.130  1.00  8.820          H  
ATOM   2160 1HZ  LYS A 138     -56.877 -41.617-154.824  1.00  8.820          H  
ATOM   2161 2HZ  LYS A 138     -55.590 -42.572-155.190  1.00  8.820          H  
ATOM   2162 3HZ  LYS A 138     -57.010 -42.777-156.026  1.00  8.820          H  
ATOM   2163  N   LEU A 139     -57.159 -50.285-155.703  1.00  5.620          N  
ATOM   2164  CA  LEU A 139     -56.582 -51.524-156.205  1.00  5.910          C  
ATOM   2165  C   LEU A 139     -56.595 -51.510-157.747  1.00  5.680          C  
ATOM   2166  O   LEU A 139     -55.673 -52.016-158.384  1.00  5.890          O  
ATOM   2167  CB  LEU A 139     -57.356 -52.706-155.634  1.00  8.160          C  
ATOM   2168  CG  LEU A 139     -57.208 -52.955-154.105  1.00  8.160          C  
ATOM   2169  CD1 LEU A 139     -58.228 -53.964-153.667  1.00  8.160          C  
ATOM   2170  CD2 LEU A 139     -55.811 -53.494-153.788  1.00  8.160          C  
ATOM   2171  H   LEU A 139     -57.994 -50.276-155.106  1.00  6.740          H  
ATOM   2172  HA  LEU A 139     -55.547 -51.578-155.887  1.00  7.090          H  
ATOM   2173 1HB  LEU A 139     -58.387 -52.531-155.834  1.00  9.790          H  
ATOM   2174 2HB  LEU A 139     -57.042 -53.609-156.153  1.00  9.790          H  
ATOM   2175  HG  LEU A 139     -57.388 -52.021-153.562  1.00  9.790          H  
ATOM   2176 1HD1 LEU A 139     -58.143 -54.123-152.602  1.00  9.790          H  
ATOM   2177 2HD1 LEU A 139     -59.223 -53.591-153.880  1.00  9.790          H  
ATOM   2178 3HD1 LEU A 139     -58.064 -54.899-154.193  1.00  9.790          H  
ATOM   2179 1HD2 LEU A 139     -55.726 -53.672-152.715  1.00  9.790          H  
ATOM   2180 2HD2 LEU A 139     -55.659 -54.431-154.328  1.00  9.790          H  
ATOM   2181 3HD2 LEU A 139     -55.052 -52.782-154.079  1.00  9.790          H  
ATOM   2182  N   ILE A 140     -57.647 -50.918-158.342  1.00  5.440          N  
ATOM   2183  CA  ILE A 140     -57.755 -50.786-159.799  1.00  5.450          C  
ATOM   2184  C   ILE A 140     -56.935 -49.589-160.335  1.00  5.280          C  
ATOM   2185  O   ILE A 140     -56.334 -49.702-161.400  1.00  5.280          O  
ATOM   2186  CB  ILE A 140     -59.239 -50.733-160.280  1.00  7.630          C  
ATOM   2187  CG1 ILE A 140     -59.979 -49.522-159.764  1.00  7.630          C  
ATOM   2188  CG2 ILE A 140     -59.980 -51.981-159.877  1.00  7.630          C  
ATOM   2189  CD1 ILE A 140     -60.125 -48.385-160.754  1.00  7.630          C  
ATOM   2190  H   ILE A 140     -58.385 -50.561-157.739  1.00  6.530          H  
ATOM   2191  HA  ILE A 140     -57.327 -51.681-160.240  1.00  6.540          H  
ATOM   2192  HB  ILE A 140     -59.236 -50.654-161.356  1.00  9.150          H  
ATOM   2193 1HG1 ILE A 140     -60.955 -49.830-159.435  1.00  9.150          H  
ATOM   2194 2HG1 ILE A 140     -59.458 -49.143-158.921  1.00  9.150          H  
ATOM   2195 1HG2 ILE A 140     -61.000 -51.939-160.254  1.00  9.150          H  
ATOM   2196 2HG2 ILE A 140     -59.480 -52.846-160.292  1.00  9.150          H  
ATOM   2197 3HG2 ILE A 140     -59.997 -52.045-158.796  1.00  9.150          H  
ATOM   2198 1HD1 ILE A 140     -60.666 -47.569-160.273  1.00  9.150          H  
ATOM   2199 2HD1 ILE A 140     -59.162 -48.026-161.082  1.00  9.150          H  
ATOM   2200 3HD1 ILE A 140     -60.689 -48.732-161.622  1.00  9.150          H  
ATOM   2201  N   GLU A 141     -56.919 -48.435-159.619  1.00  5.330          N  
ATOM   2202  CA  GLU A 141     -56.131 -47.255-160.005  1.00  5.300          C  
ATOM   2203  C   GLU A 141     -54.634 -47.556-160.079  1.00  5.420          C  
ATOM   2204  O   GLU A 141     -53.926 -46.971-160.891  1.00  5.460          O  
ATOM   2205  CB  GLU A 141     -56.363 -46.082-159.041  1.00  7.430          C  
ATOM   2206  CG  GLU A 141     -55.608 -44.779-159.394  1.00  7.430          C  
ATOM   2207  CD  GLU A 141     -55.929 -43.610-158.449  1.00  7.430          C  
ATOM   2208  OE1 GLU A 141     -56.899 -43.677-157.716  1.00  7.430          O  
ATOM   2209  OE2 GLU A 141     -55.182 -42.660-158.444  1.00  7.430          O  
ATOM   2210  H   GLU A 141     -57.497 -48.330-158.784  1.00  6.400          H  
ATOM   2211  HA  GLU A 141     -56.454 -46.944-160.996  1.00  6.360          H  
ATOM   2212 1HB  GLU A 141     -57.424 -45.853-158.998  1.00  8.920          H  
ATOM   2213 2HB  GLU A 141     -56.046 -46.373-158.051  1.00  8.920          H  
ATOM   2214 1HG  GLU A 141     -54.537 -44.967-159.342  1.00  8.920          H  
ATOM   2215 2HG  GLU A 141     -55.848 -44.496-160.417  1.00  8.920          H  
ATOM   2216  N   TYR A 142     -54.149 -48.435-159.203  1.00  5.630          N  
ATOM   2217  CA  TYR A 142     -52.746 -48.825-159.124  1.00  5.880          C  
ATOM   2218  C   TYR A 142     -52.097 -49.184-160.480  1.00  5.860          C  
ATOM   2219  O   TYR A 142     -52.589 -50.018-161.233  1.00  6.430          O  
ATOM   2220  CB  TYR A 142     -52.650 -49.990-158.124  1.00  8.130          C  
ATOM   2221  CG  TYR A 142     -51.310 -50.616-157.968  1.00  8.130          C  
ATOM   2222  CD1 TYR A 142     -50.247 -49.905-157.443  1.00  8.130          C  
ATOM   2223  CD2 TYR A 142     -51.153 -51.935-158.327  1.00  8.130          C  
ATOM   2224  CE1 TYR A 142     -49.022 -50.514-157.309  1.00  8.130          C  
ATOM   2225  CE2 TYR A 142     -49.933 -52.545-158.191  1.00  8.130          C  
ATOM   2226  CZ  TYR A 142     -48.867 -51.841-157.691  1.00  8.130          C  
ATOM   2227  OH  TYR A 142     -47.637 -52.449-157.568  1.00  8.130          O  
ATOM   2228  H   TYR A 142     -54.785 -48.821-158.498  1.00  6.760          H  
ATOM   2229  HA  TYR A 142     -52.195 -47.978-158.720  1.00  7.060          H  
ATOM   2230 1HB  TYR A 142     -52.978 -49.646-157.142  1.00  9.760          H  
ATOM   2231 2HB  TYR A 142     -53.348 -50.769-158.433  1.00  9.760          H  
ATOM   2232  HD1 TYR A 142     -50.376 -48.865-157.146  1.00  9.760          H  
ATOM   2233  HD2 TYR A 142     -51.998 -52.487-158.726  1.00  9.760          H  
ATOM   2234  HE1 TYR A 142     -48.177 -49.956-156.908  1.00  9.760          H  
ATOM   2235  HE2 TYR A 142     -49.809 -53.583-158.484  1.00  9.760          H  
ATOM   2236  HH  TYR A 142     -47.691 -53.351-157.895  1.00  9.760          H  
ATOM   2237  N   THR A 143     -50.918 -48.569-160.717  1.00  5.430          N  
ATOM   2238  CA  THR A 143     -50.016 -48.658-161.900  1.00  5.260          C  
ATOM   2239  C   THR A 143     -50.623 -47.988-163.121  1.00  5.490          C  
ATOM   2240  O   THR A 143     -51.760 -47.537-163.108  1.00  5.940          O  
ATOM   2241  CB  THR A 143     -49.688 -50.080-162.402  1.00  7.430          C  
ATOM   2242  OG1 THR A 143     -50.835 -50.618-163.064  1.00  7.430          O  
ATOM   2243  CG2 THR A 143     -49.277 -50.999-161.302  1.00  7.430          C  
ATOM   2244  H   THR A 143     -50.630 -47.918-160.005  1.00  6.520          H  
ATOM   2245  HA  THR A 143     -49.083 -48.144-161.663  1.00  6.310          H  
ATOM   2246  HB  THR A 143     -48.868 -50.018-163.114  1.00  8.920          H  
ATOM   2247  HG1 THR A 143     -51.616 -50.532-162.468  1.00  8.920          H  
ATOM   2248 1HG2 THR A 143     -49.051 -51.980-161.711  1.00  8.920          H  
ATOM   2249 2HG2 THR A 143     -48.398 -50.604-160.796  1.00  8.920          H  
ATOM   2250 3HG2 THR A 143     -50.077 -51.081-160.621  1.00  8.920          H  
ATOM   2251  N   ASP A 144     -49.843 -47.903-164.191  1.00  5.440          N  
ATOM   2252  CA  ASP A 144     -50.296 -47.353-165.450  1.00  5.810          C  
ATOM   2253  C   ASP A 144     -50.521 -48.418-166.536  1.00  5.620          C  
ATOM   2254  O   ASP A 144     -50.534 -48.095-167.725  1.00  6.090          O  
ATOM   2255  CB  ASP A 144     -49.303 -46.279-165.897  1.00  7.990          C  
ATOM   2256  CG  ASP A 144     -47.888 -46.825-165.992  1.00  7.990          C  
ATOM   2257  OD1 ASP A 144     -47.625 -47.819-165.316  1.00  7.990          O  
ATOM   2258  OD2 ASP A 144     -47.076 -46.260-166.688  1.00  7.990          O  
ATOM   2259  H   ASP A 144     -48.876 -48.242-164.171  1.00  6.530          H  
ATOM   2260  HA  ASP A 144     -51.254 -46.861-165.274  1.00  6.970          H  
ATOM   2261 1HB  ASP A 144     -49.597 -45.889-166.870  1.00  9.580          H  
ATOM   2262 2HB  ASP A 144     -49.317 -45.449-165.191  1.00  9.580          H  
ATOM   2263  N   PHE A 145     -50.713 -49.684-166.135  1.00  5.180          N  
ATOM   2264  CA  PHE A 145     -50.909 -50.765-167.106  1.00  5.190          C  
ATOM   2265  C   PHE A 145     -52.311 -50.855-167.708  1.00  4.930          C  
ATOM   2266  O   PHE A 145     -52.464 -51.219-168.877  1.00  5.000          O  
ATOM   2267  CB  PHE A 145     -50.589 -52.124-166.480  1.00  7.260          C  
ATOM   2268  CG  PHE A 145     -49.134 -52.352-166.222  1.00  7.260          C  
ATOM   2269  CD1 PHE A 145     -48.659 -52.409-164.931  1.00  7.260          C  
ATOM   2270  CD2 PHE A 145     -48.234 -52.496-167.270  1.00  7.260          C  
ATOM   2271  CE1 PHE A 145     -47.319 -52.606-164.674  1.00  7.260          C  
ATOM   2272  CE2 PHE A 145     -46.890 -52.694-167.020  1.00  7.260          C  
ATOM   2273  CZ  PHE A 145     -46.434 -52.748-165.718  1.00  7.260          C  
ATOM   2274  H   PHE A 145     -50.702 -49.894-165.134  1.00  6.220          H  
ATOM   2275  HA  PHE A 145     -50.210 -50.595-167.925  1.00  6.230          H  
ATOM   2276 1HB  PHE A 145     -51.119 -52.215-165.531  1.00  8.710          H  
ATOM   2277 2HB  PHE A 145     -50.952 -52.922-167.126  1.00  8.710          H  
ATOM   2278  HD1 PHE A 145     -49.356 -52.303-164.111  1.00  8.710          H  
ATOM   2279  HD2 PHE A 145     -48.596 -52.452-168.295  1.00  8.710          H  
ATOM   2280  HE1 PHE A 145     -46.962 -52.650-163.646  1.00  8.710          H  
ATOM   2281  HE2 PHE A 145     -46.188 -52.806-167.848  1.00  8.710          H  
ATOM   2282  HZ  PHE A 145     -45.375 -52.905-165.517  1.00  8.710          H  
ATOM   2283  N   ALA A 146     -53.334 -50.581-166.903  1.00  5.070          N  
ATOM   2284  CA  ALA A 146     -54.729 -50.703-167.319  1.00  5.030          C  
ATOM   2285  C   ALA A 146     -55.610 -49.915-166.371  1.00  4.900          C  
ATOM   2286  O   ALA A 146     -55.182 -49.612-165.261  1.00  5.070          O  
ATOM   2287  CB  ALA A 146     -55.152 -52.154-167.349  1.00  7.060          C  
ATOM   2288  H   ALA A 146     -53.140 -50.268-165.961  1.00  6.080          H  
ATOM   2289  HA  ALA A 146     -54.835 -50.274-168.316  1.00  6.040          H  
ATOM   2290 1HB  ALA A 146     -56.193 -52.218-167.675  1.00  8.470          H  
ATOM   2291 2HB  ALA A 146     -54.533 -52.682-168.032  1.00  8.470          H  
ATOM   2292 3HB  ALA A 146     -55.044 -52.579-166.357  1.00  8.470          H  
ATOM   2293  N   THR A 147     -56.835 -49.611-166.797  1.00  4.940          N  
ATOM   2294  CA  THR A 147     -57.823 -48.940-165.941  1.00  5.130          C  
ATOM   2295  C   THR A 147     -59.099 -49.775-165.990  1.00  4.880          C  
ATOM   2296  O   THR A 147     -59.102 -50.824-166.645  1.00  4.970          O  
ATOM   2297  CB  THR A 147     -58.069 -47.463-166.355  1.00  7.110          C  
ATOM   2298  OG1 THR A 147     -58.691 -47.405-167.633  1.00  7.110          O  
ATOM   2299  CG2 THR A 147     -56.733 -46.722-166.435  1.00  7.110          C  
ATOM   2300  H   THR A 147     -57.117 -49.903-167.740  1.00  5.930          H  
ATOM   2301  HA  THR A 147     -57.463 -48.940-164.911  1.00  6.160          H  
ATOM   2302  HB  THR A 147     -58.710 -46.982-165.621  1.00  8.530          H  
ATOM   2303  HG1 THR A 147     -58.970 -46.499-167.820  1.00  8.530          H  
ATOM   2304 1HG2 THR A 147     -56.911 -45.683-166.721  1.00  8.530          H  
ATOM   2305 2HG2 THR A 147     -56.243 -46.755-165.460  1.00  8.530          H  
ATOM   2306 3HG2 THR A 147     -56.094 -47.190-167.178  1.00  8.530          H  
ATOM   2307  N   SER A 148     -60.147 -49.394-165.253  1.00  4.800          N  
ATOM   2308  CA  SER A 148     -61.371 -50.198-165.279  1.00  4.720          C  
ATOM   2309  C   SER A 148     -62.656 -49.491-164.888  1.00  4.710          C  
ATOM   2310  O   SER A 148     -62.646 -48.482-164.173  1.00  4.910          O  
ATOM   2311  CB  SER A 148     -61.208 -51.398-164.359  1.00  6.640          C  
ATOM   2312  OG  SER A 148     -61.072 -50.991-163.043  1.00  6.640          O  
ATOM   2313  H   SER A 148     -60.108 -48.542-164.715  1.00  5.760          H  
ATOM   2314  HA  SER A 148     -61.497 -50.521-166.299  1.00  5.660          H  
ATOM   2315 1HB  SER A 148     -62.089 -52.035-164.438  1.00  7.970          H  
ATOM   2316 2HB  SER A 148     -60.350 -51.989-164.657  1.00  7.970          H  
ATOM   2317  HG  SER A 148     -60.913 -51.788-162.533  1.00  7.970          H  
ATOM   2318  N   ALA A 149     -63.800 -50.085-165.277  1.00  4.710          N  
ATOM   2319  CA  ALA A 149     -65.113 -49.571-164.900  1.00  4.990          C  
ATOM   2320  C   ALA A 149     -65.470 -49.979-163.481  1.00  4.920          C  
ATOM   2321  O   ALA A 149     -66.419 -50.734-163.236  1.00  4.980          O  
ATOM   2322  CB  ALA A 149     -66.182 -50.082-165.853  1.00  6.870          C  
ATOM   2323  H   ALA A 149     -63.792 -50.916-165.883  1.00  5.650          H  
ATOM   2324  HA  ALA A 149     -65.076 -48.483-164.945  1.00  5.990          H  
ATOM   2325 1HB  ALA A 149     -67.148 -49.673-165.568  1.00  8.250          H  
ATOM   2326 2HB  ALA A 149     -65.942 -49.783-166.877  1.00  8.250          H  
ATOM   2327 3HB  ALA A 149     -66.224 -51.164-165.799  1.00  8.250          H  
ATOM   2328  N   CYS A 150     -64.717 -49.454-162.542  1.00  5.020          N  
ATOM   2329  CA  CYS A 150     -64.952 -49.760-161.154  1.00  5.080          C  
ATOM   2330  C   CYS A 150     -65.490 -48.548-160.451  1.00  4.690          C  
ATOM   2331  O   CYS A 150     -64.738 -47.665-160.037  1.00  4.630          O  
ATOM   2332  CB  CYS A 150     -63.672 -50.200-160.481  1.00  7.090          C  
ATOM   2333  SG  CYS A 150     -63.867 -50.599-158.735  1.00  7.090          S  
ATOM   2334  H   CYS A 150     -63.955 -48.836-162.840  1.00  6.020          H  
ATOM   2335  HA  CYS A 150     -65.686 -50.561-161.079  1.00  6.100          H  
ATOM   2336 1HB  CYS A 150     -63.278 -51.075-160.991  1.00  8.510          H  
ATOM   2337 2HB  CYS A 150     -62.938 -49.410-160.573  1.00  8.510          H  
ATOM   2338  HG  CYS A 150     -64.836 -51.553-158.875  1.00  8.510          H  
ATOM   2339  N   VAL A 151     -66.803 -48.480-160.348  1.00  4.640          N  
ATOM   2340  CA  VAL A 151     -67.421 -47.348-159.710  1.00  4.490          C  
ATOM   2341  C   VAL A 151     -68.397 -47.894-158.696  1.00  4.740          C  
ATOM   2342  O   VAL A 151     -69.151 -48.823-158.988  1.00  5.190          O  
ATOM   2343  CB  VAL A 151     -68.102 -46.417-160.746  1.00  6.350          C  
ATOM   2344  CG1 VAL A 151     -67.057 -45.875-161.721  1.00  6.350          C  
ATOM   2345  CG2 VAL A 151     -69.204 -47.144-161.504  1.00  6.350          C  
ATOM   2346  H   VAL A 151     -67.375 -49.244-160.687  1.00  5.570          H  
ATOM   2347  HA  VAL A 151     -66.662 -46.771-159.181  1.00  5.390          H  
ATOM   2348  HB  VAL A 151     -68.516 -45.565-160.228  1.00  7.620          H  
ATOM   2349 1HG1 VAL A 151     -67.537 -45.189-162.421  1.00  7.620          H  
ATOM   2350 2HG1 VAL A 151     -66.287 -45.343-161.162  1.00  7.620          H  
ATOM   2351 3HG1 VAL A 151     -66.601 -46.693-162.277  1.00  7.620          H  
ATOM   2352 1HG2 VAL A 151     -69.660 -46.449-162.214  1.00  7.620          H  
ATOM   2353 2HG2 VAL A 151     -68.783 -47.990-162.042  1.00  7.620          H  
ATOM   2354 3HG2 VAL A 151     -69.968 -47.494-160.822  1.00  7.620          H  
ATOM   2355  N   LEU A 152     -68.390 -47.329-157.513  1.00  4.790          N  
ATOM   2356  CA  LEU A 152     -69.304 -47.769-156.486  1.00  5.210          C  
ATOM   2357  C   LEU A 152     -70.207 -46.603-156.186  1.00  5.230          C  
ATOM   2358  O   LEU A 152     -69.775 -45.457-156.312  1.00  5.320          O  
ATOM   2359  CB  LEU A 152     -68.509 -48.199-155.262  1.00  7.130          C  
ATOM   2360  CG  LEU A 152     -67.439 -49.240-155.490  1.00  7.130          C  
ATOM   2361  CD1 LEU A 152     -66.650 -49.414-154.204  1.00  7.130          C  
ATOM   2362  CD2 LEU A 152     -68.057 -50.536-155.905  1.00  7.130          C  
ATOM   2363  H   LEU A 152     -67.738 -46.578-157.328  1.00  5.750          H  
ATOM   2364  HA  LEU A 152     -69.920 -48.586-156.854  1.00  6.250          H  
ATOM   2365 1HB  LEU A 152     -68.041 -47.353-154.832  1.00  8.550          H  
ATOM   2366 2HB  LEU A 152     -69.198 -48.629-154.553  1.00  8.550          H  
ATOM   2367  HG  LEU A 152     -66.759 -48.903-156.272  1.00  8.550          H  
ATOM   2368 1HD1 LEU A 152     -65.866 -50.152-154.355  1.00  8.550          H  
ATOM   2369 2HD1 LEU A 152     -66.194 -48.462-153.924  1.00  8.550          H  
ATOM   2370 3HD1 LEU A 152     -67.312 -49.746-153.401  1.00  8.550          H  
ATOM   2371 1HD2 LEU A 152     -67.266 -51.232-156.063  1.00  8.550          H  
ATOM   2372 2HD2 LEU A 152     -68.708 -50.889-155.125  1.00  8.550          H  
ATOM   2373 3HD2 LEU A 152     -68.615 -50.425-156.833  1.00  8.550          H  
ATOM   2374  N   ALA A 153     -71.453 -46.859-155.816  1.00  5.540          N  
ATOM   2375  CA  ALA A 153     -72.348 -45.759-155.471  1.00  5.790          C  
ATOM   2376  C   ALA A 153     -71.808 -44.971-154.291  1.00  5.810          C  
ATOM   2377  O   ALA A 153     -71.407 -45.541-153.283  1.00  5.800          O  
ATOM   2378  CB  ALA A 153     -73.717 -46.294-155.191  1.00  8.010          C  
ATOM   2379  H   ALA A 153     -71.769 -47.815-155.753  1.00  6.650          H  
ATOM   2380  HA  ALA A 153     -72.420 -45.078-156.305  1.00  6.950          H  
ATOM   2381 1HB  ALA A 153     -74.364 -45.462-154.965  1.00  9.610          H  
ATOM   2382 2HB  ALA A 153     -74.094 -46.820-156.065  1.00  9.610          H  
ATOM   2383 3HB  ALA A 153     -73.658 -46.966-154.368  1.00  9.610          H  
ATOM   2384  N   ALA A 154     -71.877 -43.651-154.388  1.00  6.190          N  
ATOM   2385  CA  ALA A 154     -71.385 -42.760-153.343  1.00  6.540          C  
ATOM   2386  C   ALA A 154     -72.138 -43.001-152.068  1.00  6.380          C  
ATOM   2387  O   ALA A 154     -73.283 -43.427-152.114  1.00  6.640          O  
ATOM   2388  CB  ALA A 154     -71.532 -41.304-153.761  1.00  9.020          C  
ATOM   2389  H   ALA A 154     -72.253 -43.240-155.235  1.00  7.430          H  
ATOM   2390  HA  ALA A 154     -70.334 -42.978-153.166  1.00  7.850          H  
ATOM   2391 1HB  ALA A 154     -71.144 -40.665-152.974  1.00 10.820          H  
ATOM   2392 2HB  ALA A 154     -70.973 -41.132-154.678  1.00 10.820          H  
ATOM   2393 3HB  ALA A 154     -72.577 -41.069-153.924  1.00 10.820          H  
ATOM   2394  N   GLU A 155     -71.539 -42.721-150.912  1.00  6.240          N  
ATOM   2395  CA  GLU A 155     -72.309 -42.916-149.675  1.00  6.340          C  
ATOM   2396  C   GLU A 155     -73.709 -42.271-149.759  1.00  6.110          C  
ATOM   2397  O   GLU A 155     -74.730 -42.898-149.466  1.00  6.360          O  
ATOM   2398  CB  GLU A 155     -71.556 -42.322-148.483  1.00  8.840          C  
ATOM   2399  CG  GLU A 155     -72.229 -42.502-147.138  1.00  8.840          C  
ATOM   2400  CD  GLU A 155     -71.447 -41.891-146.038  1.00  8.840          C  
ATOM   2401  OE1 GLU A 155     -70.538 -41.155-146.326  1.00  8.840          O  
ATOM   2402  OE2 GLU A 155     -71.714 -42.196-144.914  1.00  8.840          O  
ATOM   2403  H   GLU A 155     -70.560 -42.409-150.902  1.00  7.490          H  
ATOM   2404  HA  GLU A 155     -72.435 -43.984-149.519  1.00  7.610          H  
ATOM   2405 1HB  GLU A 155     -70.564 -42.774-148.423  1.00 10.600          H  
ATOM   2406 2HB  GLU A 155     -71.418 -41.262-148.625  1.00 10.600          H  
ATOM   2407 1HG  GLU A 155     -73.215 -42.041-147.164  1.00 10.600          H  
ATOM   2408 2HG  GLU A 155     -72.363 -43.550-146.938  1.00 10.600          H  
ATOM   2409  N   CYS A 156     -73.789 -41.044-150.261  1.00  5.940          N  
ATOM   2410  CA  CYS A 156     -75.070 -40.350-150.347  1.00  6.110          C  
ATOM   2411  C   CYS A 156     -75.968 -40.805-151.507  1.00  6.310          C  
ATOM   2412  O   CYS A 156     -77.051 -40.246-151.694  1.00  6.850          O  
ATOM   2413  CB  CYS A 156     -74.848 -38.849-150.471  1.00  8.490          C  
ATOM   2414  SG  CYS A 156     -74.099 -38.091-149.004  1.00  8.490          S  
ATOM   2415  H   CYS A 156     -72.933 -40.559-150.508  1.00  7.130          H  
ATOM   2416  HA  CYS A 156     -75.605 -40.534-149.416  1.00  7.330          H  
ATOM   2417 1HB  CYS A 156     -74.204 -38.666-151.316  1.00 10.180          H  
ATOM   2418 2HB  CYS A 156     -75.796 -38.350-150.665  1.00 10.180          H  
ATOM   2419  HG  CYS A 156     -72.990 -38.837-149.030  1.00 10.180          H  
ATOM   2420  N   THR A 157     -75.507 -41.764-152.317  1.00  6.160          N  
ATOM   2421  CA  THR A 157     -76.269 -42.286-153.437  1.00  6.610          C  
ATOM   2422  C   THR A 157     -76.289 -43.821-153.411  1.00  6.850          C  
ATOM   2423  O   THR A 157     -76.646 -44.440-154.421  1.00  7.030          O  
ATOM   2424  CB  THR A 157     -75.694 -41.864-154.811  1.00  9.070          C  
ATOM   2425  OG1 THR A 157     -74.387 -42.402-154.974  1.00  9.070          O  
ATOM   2426  CG2 THR A 157     -75.606 -40.353-154.883  1.00  9.070          C  
ATOM   2427  H   THR A 157     -74.613 -42.205-152.121  1.00  7.390          H  
ATOM   2428  HA  THR A 157     -77.294 -41.929-153.359  1.00  7.930          H  
ATOM   2429  HB  THR A 157     -76.333 -42.233-155.602  1.00 10.890          H  
ATOM   2430  HG1 THR A 157     -74.496 -43.346-155.160  1.00 10.890          H  
ATOM   2431 1HG2 THR A 157     -75.200 -40.062-155.851  1.00 10.890          H  
ATOM   2432 2HG2 THR A 157     -76.602 -39.929-154.760  1.00 10.890          H  
ATOM   2433 3HG2 THR A 157     -74.957 -39.986-154.095  1.00 10.890          H  
ATOM   2434  N   ILE A 158     -75.895 -44.481-152.307  1.00  7.200          N  
ATOM   2435  CA  ILE A 158     -75.872 -45.950-152.379  1.00  7.690          C  
ATOM   2436  C   ILE A 158     -77.167 -46.593-151.853  1.00  8.050          C  
ATOM   2437  O   ILE A 158     -77.450 -46.490-150.663  1.00  8.530          O  
ATOM   2438  CB  ILE A 158     -74.602 -46.539-151.683  1.00 10.570          C  
ATOM   2439  CG1 ILE A 158     -74.542 -48.065-151.892  1.00 10.570          C  
ATOM   2440  CG2 ILE A 158     -74.528 -46.218-150.217  1.00 10.570          C  
ATOM   2441  CD1 ILE A 158     -73.183 -48.704-151.612  1.00 10.570          C  
ATOM   2442  H   ILE A 158     -75.606 -43.983-151.452  1.00  8.640          H  
ATOM   2443  HA  ILE A 158     -75.740 -46.198-153.397  1.00  9.230          H  
ATOM   2444  HB  ILE A 158     -73.725 -46.099-152.153  1.00 12.680          H  
ATOM   2445 1HG1 ILE A 158     -75.278 -48.536-151.245  1.00 12.680          H  
ATOM   2446 2HG1 ILE A 158     -74.803 -48.273-152.904  1.00 12.680          H  
ATOM   2447 1HG2 ILE A 158     -73.619 -46.606-149.822  1.00 12.680          H  
ATOM   2448 2HG2 ILE A 158     -74.537 -45.166-150.091  1.00 12.680          H  
ATOM   2449 3HG2 ILE A 158     -75.352 -46.648-149.671  1.00 12.680          H  
ATOM   2450 1HD1 ILE A 158     -73.246 -49.765-151.800  1.00 12.680          H  
ATOM   2451 2HD1 ILE A 158     -72.444 -48.263-152.280  1.00 12.680          H  
ATOM   2452 3HD1 ILE A 158     -72.880 -48.553-150.586  1.00 12.680          H  
ATOM   2453  N   PHE A 159     -77.978 -47.283-152.702  1.00  8.060          N  
ATOM   2454  CA  PHE A 159     -77.878 -47.529-154.170  1.00  8.420          C  
ATOM   2455  C   PHE A 159     -78.893 -46.692-154.945  1.00  8.420          C  
ATOM   2456  O   PHE A 159     -79.370 -47.102-156.001  1.00  8.650          O  
ATOM   2457  CB  PHE A 159     -78.068 -49.011-154.508  1.00 11.640          C  
ATOM   2458  CG  PHE A 159     -76.938 -49.898-154.065  1.00 11.640          C  
ATOM   2459  CD1 PHE A 159     -77.012 -50.626-152.893  1.00 11.640          C  
ATOM   2460  CD2 PHE A 159     -75.788 -50.018-154.854  1.00 11.640          C  
ATOM   2461  CE1 PHE A 159     -75.971 -51.449-152.513  1.00 11.640          C  
ATOM   2462  CE2 PHE A 159     -74.752 -50.843-154.468  1.00 11.640          C  
ATOM   2463  CZ  PHE A 159     -74.851 -51.556-153.299  1.00 11.640          C  
ATOM   2464  H   PHE A 159     -78.791 -47.696-152.265  1.00  9.670          H  
ATOM   2465  HA  PHE A 159     -76.907 -47.270-154.557  1.00 10.100          H  
ATOM   2466 1HB  PHE A 159     -78.988 -49.376-154.050  1.00 13.970          H  
ATOM   2467 2HB  PHE A 159     -78.182 -49.125-155.587  1.00 13.970          H  
ATOM   2468  HD1 PHE A 159     -77.900 -50.549-152.268  1.00 13.970          H  
ATOM   2469  HD2 PHE A 159     -75.714 -49.450-155.788  1.00 13.970          H  
ATOM   2470  HE1 PHE A 159     -76.039 -52.017-151.588  1.00 13.970          H  
ATOM   2471  HE2 PHE A 159     -73.857 -50.932-155.086  1.00 13.970          H  
ATOM   2472  HZ  PHE A 159     -74.044 -52.204-152.992  1.00 13.970          H  
ATOM   2473  N   LYS A 160     -79.232 -45.531-154.401  1.00  8.290          N  
ATOM   2474  CA  LYS A 160     -80.185 -44.605-154.996  1.00  8.470          C  
ATOM   2475  C   LYS A 160     -79.834 -44.111-156.406  1.00  8.390          C  
ATOM   2476  O   LYS A 160     -80.752 -43.876-157.196  1.00  8.650          O  
ATOM   2477  CB  LYS A 160     -80.360 -43.393-154.090  1.00 11.790          C  
ATOM   2478  CG  LYS A 160     -81.100 -43.676-152.794  1.00 11.790          C  
ATOM   2479  CD  LYS A 160     -81.204 -42.420-151.939  1.00 11.790          C  
ATOM   2480  CE  LYS A 160     -81.940 -42.685-150.632  1.00 11.790          C  
ATOM   2481  NZ  LYS A 160     -82.013 -41.462-149.782  1.00 11.790          N  
ATOM   2482  H   LYS A 160     -78.789 -45.291-153.525  1.00  9.950          H  
ATOM   2483  HA  LYS A 160     -81.142 -45.120-155.069  1.00 10.160          H  
ATOM   2484 1HB  LYS A 160     -79.386 -42.986-153.843  1.00 14.140          H  
ATOM   2485 2HB  LYS A 160     -80.909 -42.621-154.629  1.00 14.140          H  
ATOM   2486 1HG  LYS A 160     -82.102 -44.040-153.025  1.00 14.140          H  
ATOM   2487 2HG  LYS A 160     -80.571 -44.449-152.237  1.00 14.140          H  
ATOM   2488 1HD  LYS A 160     -80.196 -42.057-151.711  1.00 14.140          H  
ATOM   2489 2HD  LYS A 160     -81.731 -41.643-152.494  1.00 14.140          H  
ATOM   2490 1HE  LYS A 160     -82.952 -43.024-150.853  1.00 14.140          H  
ATOM   2491 2HE  LYS A 160     -81.418 -43.468-150.082  1.00 14.140          H  
ATOM   2492 1HZ  LYS A 160     -82.505 -41.675-148.925  1.00 14.140          H  
ATOM   2493 2HZ  LYS A 160     -81.075 -41.147-149.564  1.00 14.140          H  
ATOM   2494 3HZ  LYS A 160     -82.506 -40.733-150.278  1.00 14.140          H  
ATOM   2495  N   ASP A 161     -78.541 -43.917-156.724  1.00  8.220          N  
ATOM   2496  CA  ASP A 161     -78.213 -43.401-158.057  1.00  8.260          C  
ATOM   2497  C   ASP A 161     -76.863 -43.895-158.617  1.00  8.460          C  
ATOM   2498  O   ASP A 161     -76.099 -44.607-157.959  1.00  8.740          O  
ATOM   2499  CB  ASP A 161     -78.221 -41.848-158.000  1.00 11.550          C  
ATOM   2500  CG  ASP A 161     -78.533 -41.119-159.338  1.00 11.550          C  
ATOM   2501  OD1 ASP A 161     -78.595 -41.791-160.346  1.00 11.550          O  
ATOM   2502  OD2 ASP A 161     -78.697 -39.917-159.327  1.00 11.550          O  
ATOM   2503  H   ASP A 161     -77.808 -44.117-156.038  1.00  9.860          H  
ATOM   2504  HA  ASP A 161     -78.992 -43.727-158.745  1.00  9.910          H  
ATOM   2505 1HB  ASP A 161     -78.944 -41.520-157.254  1.00 13.860          H  
ATOM   2506 2HB  ASP A 161     -77.240 -41.507-157.672  1.00 13.860          H  
ATOM   2507  N   ALA A 162     -76.574 -43.449-159.841  1.00  8.500          N  
ATOM   2508  CA  ALA A 162     -75.368 -43.749-160.615  1.00  8.850          C  
ATOM   2509  C   ALA A 162     -74.100 -43.233-159.969  1.00  8.820          C  
ATOM   2510  O   ALA A 162     -74.103 -42.208-159.286  1.00  9.160          O  
ATOM   2511  CB  ALA A 162     -75.478 -43.144-162.003  1.00 12.250          C  
ATOM   2512  H   ALA A 162     -77.293 -42.877-160.284  1.00 10.200          H  
ATOM   2513  HA  ALA A 162     -75.286 -44.832-160.698  1.00 10.620          H  
ATOM   2514 1HB  ALA A 162     -74.590 -43.399-162.582  1.00 14.700          H  
ATOM   2515 2HB  ALA A 162     -76.365 -43.534-162.499  1.00 14.700          H  
ATOM   2516 3HB  ALA A 162     -75.557 -42.060-161.916  1.00 14.700          H  
ATOM   2517  N   SER A 163     -73.001 -43.941-160.204  1.00  8.660          N  
ATOM   2518  CA  SER A 163     -71.710 -43.500-159.709  1.00  8.770          C  
ATOM   2519  C   SER A 163     -70.841 -42.986-160.838  1.00  8.500          C  
ATOM   2520  O   SER A 163     -70.785 -43.581-161.918  1.00  8.740          O  
ATOM   2521  CB  SER A 163     -70.993 -44.594-159.009  1.00 12.230          C  
ATOM   2522  OG  SER A 163     -69.764 -44.126-158.546  1.00 12.230          O  
ATOM   2523  H   SER A 163     -73.057 -44.787-160.751  1.00 10.390          H  
ATOM   2524  HA  SER A 163     -71.868 -42.687-159.000  1.00 10.520          H  
ATOM   2525 1HB  SER A 163     -71.579 -44.937-158.215  1.00 14.680          H  
ATOM   2526 2HB  SER A 163     -70.845 -45.428-159.679  1.00 14.680          H  
ATOM   2527  HG  SER A 163     -69.513 -44.732-157.826  1.00 14.680          H  
ATOM   2528  N   GLY A 164     -70.198 -41.856-160.593  1.00  8.190          N  
ATOM   2529  CA  GLY A 164     -69.321 -41.210-161.557  1.00  8.080          C  
ATOM   2530  C   GLY A 164     -68.892 -39.857-161.017  1.00  7.740          C  
ATOM   2531  O   GLY A 164     -69.068 -39.570-159.829  1.00  7.590          O  
ATOM   2532  H   GLY A 164     -70.323 -41.434-159.684  1.00  9.830          H  
ATOM   2533 1HA  GLY A 164     -68.446 -41.833-161.741  1.00  9.700          H  
ATOM   2534 2HA  GLY A 164     -69.839 -41.083-162.507  1.00  9.700          H  
ATOM   2535  N   LYS A 165     -68.301 -39.044-161.879  1.00  7.920          N  
ATOM   2536  CA  LYS A 165     -67.819 -37.727-161.501  1.00  7.670          C  
ATOM   2537  C   LYS A 165     -68.820 -36.681-162.016  1.00  7.100          C  
ATOM   2538  O   LYS A 165     -69.664 -37.015-162.848  1.00  7.010          O  
ATOM   2539  CB  LYS A 165     -66.391 -37.543-162.032  1.00 10.840          C  
ATOM   2540  CG  LYS A 165     -65.374 -38.592-161.513  1.00 10.840          C  
ATOM   2541  CD  LYS A 165     -65.168 -38.483-159.997  1.00 10.840          C  
ATOM   2542  CE  LYS A 165     -64.056 -39.392-159.513  1.00 10.840          C  
ATOM   2543  NZ  LYS A 165     -63.902 -39.339-158.013  1.00 10.840          N  
ATOM   2544  H   LYS A 165     -68.196 -39.350-162.849  1.00  9.500          H  
ATOM   2545  HA  LYS A 165     -67.807 -37.689-160.421  1.00  9.200          H  
ATOM   2546 1HB  LYS A 165     -66.402 -37.638-163.112  1.00 13.010          H  
ATOM   2547 2HB  LYS A 165     -65.998 -36.563-161.801  1.00 13.010          H  
ATOM   2548 1HG  LYS A 165     -65.730 -39.595-161.755  1.00 13.010          H  
ATOM   2549 2HG  LYS A 165     -64.420 -38.441-162.009  1.00 13.010          H  
ATOM   2550 1HD  LYS A 165     -64.930 -37.452-159.728  1.00 13.010          H  
ATOM   2551 2HD  LYS A 165     -66.073 -38.782-159.473  1.00 13.010          H  
ATOM   2552 1HE  LYS A 165     -64.276 -40.414-159.810  1.00 13.010          H  
ATOM   2553 2HE  LYS A 165     -63.122 -39.083-159.976  1.00 13.010          H  
ATOM   2554 1HZ  LYS A 165     -63.153 -39.952-157.713  1.00 13.010          H  
ATOM   2555 2HZ  LYS A 165     -63.686 -38.398-157.696  1.00 13.010          H  
ATOM   2556 3HZ  LYS A 165     -64.759 -39.634-157.566  1.00 13.010          H  
ATOM   2557  N   PRO A 166     -68.785 -35.403-161.576  1.00  6.820          N  
ATOM   2558  CA  PRO A 166     -69.699 -34.349-162.013  1.00  6.350          C  
ATOM   2559  C   PRO A 166     -69.426 -33.851-163.423  1.00  6.100          C  
ATOM   2560  O   PRO A 166     -69.085 -32.688-163.617  1.00  6.250          O  
ATOM   2561  CB  PRO A 166     -69.416 -33.222-161.003  1.00  9.520          C  
ATOM   2562  CG  PRO A 166     -68.646 -33.855-159.871  1.00  9.520          C  
ATOM   2563  CD  PRO A 166     -67.854 -34.967-160.513  1.00  9.520          C  
ATOM   2564  HA  PRO A 166     -70.735 -34.708-161.921  1.00  7.620          H  
ATOM   2565 1HB  PRO A 166     -68.848 -32.414-161.473  1.00 11.430          H  
ATOM   2566 2HB  PRO A 166     -70.334 -32.791-160.702  1.00 11.430          H  
ATOM   2567 1HG  PRO A 166     -68.018 -33.101-159.371  1.00 11.430          H  
ATOM   2568 2HG  PRO A 166     -69.346 -34.221-159.103  1.00 11.430          H  
ATOM   2569 1HD  PRO A 166     -66.924 -34.577-160.947  1.00 11.430          H  
ATOM   2570 2HD  PRO A 166     -67.669 -35.716-159.749  1.00 11.430          H  
ATOM   2571  N   VAL A 167     -69.553 -34.754-164.389  1.00  5.830          N  
ATOM   2572  CA  VAL A 167     -69.258 -34.429-165.776  1.00  5.620          C  
ATOM   2573  C   VAL A 167     -70.141 -35.024-166.941  1.00  5.420          C  
ATOM   2574  O   VAL A 167     -70.113 -34.444-168.024  1.00  5.730          O  
ATOM   2575  CB  VAL A 167     -67.762 -34.773-166.047  1.00  7.950          C  
ATOM   2576  CG1 VAL A 167     -66.803 -33.964-165.182  1.00  7.950          C  
ATOM   2577  CG2 VAL A 167     -67.470 -36.219-165.768  1.00  7.950          C  
ATOM   2578  H   VAL A 167     -69.844 -35.681-164.101  1.00  7.000          H  
ATOM   2579  HA  VAL A 167     -69.343 -33.347-165.858  1.00  6.740          H  
ATOM   2580  HB  VAL A 167     -67.550 -34.528-167.072  1.00  9.540          H  
ATOM   2581 1HG1 VAL A 167     -65.798 -34.236-165.452  1.00  9.540          H  
ATOM   2582 2HG1 VAL A 167     -66.954 -32.905-165.352  1.00  9.540          H  
ATOM   2583 3HG1 VAL A 167     -66.941 -34.182-164.134  1.00  9.540          H  
ATOM   2584 1HG2 VAL A 167     -66.446 -36.387-165.973  1.00  9.540          H  
ATOM   2585 2HG2 VAL A 167     -67.667 -36.441-164.730  1.00  9.540          H  
ATOM   2586 3HG2 VAL A 167     -68.065 -36.856-166.401  1.00  9.540          H  
ATOM   2587  N   PRO A 168     -70.804 -36.215-166.844  1.00  5.210          N  
ATOM   2588  CA  PRO A 168     -71.587 -36.838-167.913  1.00  5.210          C  
ATOM   2589  C   PRO A 168     -73.001 -36.252-167.962  1.00  4.730          C  
ATOM   2590  O   PRO A 168     -73.403 -35.660-166.970  1.00  4.440          O  
ATOM   2591  CB  PRO A 168     -71.592 -38.300-167.476  1.00  7.810          C  
ATOM   2592  CG  PRO A 168     -71.661 -38.230-165.987  1.00  7.810          C  
ATOM   2593  CD  PRO A 168     -70.853 -37.010-165.594  1.00  7.810          C  
ATOM   2594  HA  PRO A 168     -71.042 -36.675-168.856  1.00  6.250          H  
ATOM   2595 1HB  PRO A 168     -72.440 -38.812-167.880  1.00  9.380          H  
ATOM   2596 2HB  PRO A 168     -70.689 -38.812-167.844  1.00  9.380          H  
ATOM   2597 1HG  PRO A 168     -72.713 -38.155-165.669  1.00  9.380          H  
ATOM   2598 2HG  PRO A 168     -71.263 -39.156-165.545  1.00  9.380          H  
ATOM   2599 1HD  PRO A 168     -71.431 -36.486-164.821  1.00  9.380          H  
ATOM   2600 2HD  PRO A 168     -69.886 -37.347-165.258  1.00  9.380          H  
ATOM   2601  N   TYR A 169     -73.794 -36.497-169.026  1.00  4.900          N  
ATOM   2602  CA  TYR A 169     -73.416 -37.252-170.218  1.00  4.500          C  
ATOM   2603  C   TYR A 169     -73.341 -36.310-171.395  1.00  4.290          C  
ATOM   2604  O   TYR A 169     -74.193 -35.427-171.560  1.00  4.860          O  
ATOM   2605  CB  TYR A 169     -74.459 -38.322-170.505  1.00  6.460          C  
ATOM   2606  CG  TYR A 169     -74.576 -39.389-169.451  1.00  6.460          C  
ATOM   2607  CD1 TYR A 169     -75.415 -39.194-168.369  1.00  6.460          C  
ATOM   2608  CD2 TYR A 169     -73.850 -40.562-169.557  1.00  6.460          C  
ATOM   2609  CE1 TYR A 169     -75.526 -40.155-167.397  1.00  6.460          C  
ATOM   2610  CE2 TYR A 169     -73.959 -41.531-168.583  1.00  6.460          C  
ATOM   2611  CZ  TYR A 169     -74.794 -41.328-167.503  1.00  6.460          C  
ATOM   2612  OH  TYR A 169     -74.906 -42.292-166.525  1.00  6.460          O  
ATOM   2613  H   TYR A 169     -74.771 -36.189-168.986  1.00  5.880          H  
ATOM   2614  HA  TYR A 169     -72.446 -37.717-170.106  1.00  5.400          H  
ATOM   2615 1HB  TYR A 169     -75.439 -37.850-170.622  1.00  7.750          H  
ATOM   2616 2HB  TYR A 169     -74.202 -38.799-171.439  1.00  7.750          H  
ATOM   2617  HD1 TYR A 169     -75.987 -38.278-168.285  1.00  7.750          H  
ATOM   2618  HD2 TYR A 169     -73.199 -40.720-170.399  1.00  7.750          H  
ATOM   2619  HE1 TYR A 169     -76.187 -39.991-166.549  1.00  7.750          H  
ATOM   2620  HE2 TYR A 169     -73.385 -42.454-168.663  1.00  7.750          H  
ATOM   2621  HH  TYR A 169     -75.546 -42.006-165.868  1.00  7.750          H  
ATOM   2622  N   CYS A 170     -72.399 -36.554-172.289  1.00  3.790          N  
ATOM   2623  CA  CYS A 170     -72.286 -35.721-173.455  1.00  3.940          C  
ATOM   2624  C   CYS A 170     -72.831 -36.400-174.699  1.00  4.110          C  
ATOM   2625  O   CYS A 170     -72.153 -37.240-175.287  1.00  3.970          O  
ATOM   2626  CB  CYS A 170     -70.824 -35.458-173.669  1.00  5.460          C  
ATOM   2627  SG  CYS A 170     -69.986 -34.642-172.307  1.00  5.460          S  
ATOM   2628  H   CYS A 170     -71.681 -37.278-172.168  1.00  4.550          H  
ATOM   2629  HA  CYS A 170     -72.825 -34.789-173.284  1.00  4.730          H  
ATOM   2630 1HB  CYS A 170     -70.379 -36.400-173.792  1.00  6.550          H  
ATOM   2631 2HB  CYS A 170     -70.650 -34.916-174.566  1.00  6.550          H  
ATOM   2632  HG  CYS A 170     -70.868 -33.654-172.184  1.00  6.550          H  
ATOM   2633  N   TYR A 171     -74.056 -36.055-175.102  1.00  4.560          N  
ATOM   2634  CA  TYR A 171     -74.676 -36.691-176.270  1.00  5.000          C  
ATOM   2635  C   TYR A 171     -74.888 -35.609-177.331  1.00  5.250          C  
ATOM   2636  O   TYR A 171     -75.817 -34.810-177.204  1.00  5.590          O  
ATOM   2637  CB  TYR A 171     -76.027 -37.332-175.934  1.00  6.820          C  
ATOM   2638  CG  TYR A 171     -76.032 -38.375-174.820  1.00  6.820          C  
ATOM   2639  CD1 TYR A 171     -76.908 -38.200-173.775  1.00  6.820          C  
ATOM   2640  CD2 TYR A 171     -75.193 -39.469-174.820  1.00  6.820          C  
ATOM   2641  CE1 TYR A 171     -76.982 -39.099-172.753  1.00  6.820          C  
ATOM   2642  CE2 TYR A 171     -75.268 -40.374-173.770  1.00  6.820          C  
ATOM   2643  CZ  TYR A 171     -76.160 -40.192-172.757  1.00  6.820          C  
ATOM   2644  OH  TYR A 171     -76.237 -41.101-171.731  1.00  6.820          O  
ATOM   2645  H   TYR A 171     -74.569 -35.346-174.593  1.00  5.470          H  
ATOM   2646  HA  TYR A 171     -74.013 -37.448-176.672  1.00  6.000          H  
ATOM   2647 1HB  TYR A 171     -76.739 -36.553-175.663  1.00  8.190          H  
ATOM   2648 2HB  TYR A 171     -76.414 -37.819-176.833  1.00  8.190          H  
ATOM   2649  HD1 TYR A 171     -77.558 -37.355-173.778  1.00  8.190          H  
ATOM   2650  HD2 TYR A 171     -74.486 -39.622-175.633  1.00  8.190          H  
ATOM   2651  HE1 TYR A 171     -77.695 -38.950-171.943  1.00  8.190          H  
ATOM   2652  HE2 TYR A 171     -74.627 -41.238-173.743  1.00  8.190          H  
ATOM   2653  HH  TYR A 171     -75.588 -41.794-171.862  1.00  8.190          H  
ATOM   2654  N   ASP A 172     -73.983 -35.510-178.313  1.00  5.440          N  
ATOM   2655  CA  ASP A 172     -74.032 -34.401-179.296  1.00  5.850          C  
ATOM   2656  C   ASP A 172     -74.182 -33.035-178.604  1.00  6.180          C  
ATOM   2657  O   ASP A 172     -75.009 -32.205-178.989  1.00  6.540          O  
ATOM   2658  CB  ASP A 172     -75.129 -34.561-180.356  1.00  8.030          C  
ATOM   2659  CG  ASP A 172     -74.893 -35.702-181.361  1.00  8.030          C  
ATOM   2660  OD1 ASP A 172     -73.766 -36.144-181.527  1.00  8.030          O  
ATOM   2661  OD2 ASP A 172     -75.834 -36.100-181.991  1.00  8.030          O  
ATOM   2662  H   ASP A 172     -73.265 -36.244-178.372  1.00  6.530          H  
ATOM   2663  HA  ASP A 172     -73.081 -34.389-179.830  1.00  7.020          H  
ATOM   2664 1HB  ASP A 172     -76.083 -34.735-179.855  1.00  9.630          H  
ATOM   2665 2HB  ASP A 172     -75.227 -33.626-180.909  1.00  9.630          H  
ATOM   2666  N   THR A 173     -73.383 -32.836-177.568  1.00  6.390          N  
ATOM   2667  CA  THR A 173     -73.410 -31.650-176.719  1.00  7.020          C  
ATOM   2668  C   THR A 173     -72.432 -30.555-177.138  1.00  7.450          C  
ATOM   2669  O   THR A 173     -71.843 -30.590-178.224  1.00  8.040          O  
ATOM   2670  CB  THR A 173     -73.161 -32.036-175.250  1.00  9.580          C  
ATOM   2671  OG1 THR A 173     -73.459 -30.929-174.391  1.00  9.580          O  
ATOM   2672  CG2 THR A 173     -71.734 -32.435-175.062  1.00  9.580          C  
ATOM   2673  H   THR A 173     -72.728 -33.572-177.361  1.00  7.670          H  
ATOM   2674  HA  THR A 173     -74.410 -31.222-176.774  1.00  8.420          H  
ATOM   2675  HB  THR A 173     -73.807 -32.878-174.986  1.00 11.490          H  
ATOM   2676  HG1 THR A 173     -74.434 -30.904-174.216  1.00 11.490          H  
ATOM   2677 1HG2 THR A 173     -71.597 -32.714-174.037  1.00 11.490          H  
ATOM   2678 2HG2 THR A 173     -71.524 -33.268-175.710  1.00 11.490          H  
ATOM   2679 3HG2 THR A 173     -71.048 -31.630-175.296  1.00 11.490          H  
ATOM   2680  N   ASN A 174     -72.321 -29.551-176.283  1.00  7.370          N  
ATOM   2681  CA  ASN A 174     -71.524 -28.355-176.482  1.00  7.910          C  
ATOM   2682  C   ASN A 174     -70.029 -28.627-176.403  1.00  7.900          C  
ATOM   2683  O   ASN A 174     -69.594 -29.748-176.146  1.00  8.420          O  
ATOM   2684  CB  ASN A 174     -71.925 -27.338-175.419  1.00 10.860          C  
ATOM   2685  CG  ASN A 174     -71.486 -25.950-175.680  1.00 10.860          C  
ATOM   2686  OD1 ASN A 174     -70.374 -25.542-175.268  1.00 10.860          O  
ATOM   2687  ND2 ASN A 174     -72.323 -25.194-176.345  1.00 10.860          N  
ATOM   2688  H   ASN A 174     -72.824 -29.671-175.409  1.00  8.840          H  
ATOM   2689  HA  ASN A 174     -71.744 -27.953-177.477  1.00  9.490          H  
ATOM   2690 1HB  ASN A 174     -73.007 -27.329-175.337  1.00 13.030          H  
ATOM   2691 2HB  ASN A 174     -71.531 -27.661-174.458  1.00 13.030          H  
ATOM   2692 1HD2 ASN A 174     -72.098 -24.236-176.543  1.00 13.030          H  
ATOM   2693 2HD2 ASN A 174     -73.199 -25.569-176.650  1.00 13.030          H  
ATOM   2694  N   VAL A 175     -69.244 -27.574-176.599  1.00  7.570          N  
ATOM   2695  CA  VAL A 175     -67.806 -27.645-176.510  1.00  7.800          C  
ATOM   2696  C   VAL A 175     -67.419 -27.989-175.087  1.00  8.210          C  
ATOM   2697  O   VAL A 175     -66.486 -28.762-174.863  1.00  8.490          O  
ATOM   2698  CB  VAL A 175     -67.165 -26.314-176.932  1.00 10.830          C  
ATOM   2699  CG1 VAL A 175     -65.654 -26.348-176.670  1.00 10.830          C  
ATOM   2700  CG2 VAL A 175     -67.465 -26.050-178.406  1.00 10.830          C  
ATOM   2701  H   VAL A 175     -69.662 -26.677-176.811  1.00  9.080          H  
ATOM   2702  HA  VAL A 175     -67.454 -28.434-177.175  1.00  9.360          H  
ATOM   2703  HB  VAL A 175     -67.585 -25.510-176.325  1.00 12.990          H  
ATOM   2704 1HG1 VAL A 175     -65.223 -25.390-176.965  1.00 12.990          H  
ATOM   2705 2HG1 VAL A 175     -65.448 -26.516-175.613  1.00 12.990          H  
ATOM   2706 3HG1 VAL A 175     -65.202 -27.146-177.251  1.00 12.990          H  
ATOM   2707 1HG2 VAL A 175     -67.019 -25.097-178.693  1.00 12.990          H  
ATOM   2708 2HG2 VAL A 175     -67.040 -26.848-179.013  1.00 12.990          H  
ATOM   2709 3HG2 VAL A 175     -68.538 -26.007-178.572  1.00 12.990          H  
ATOM   2710  N   LEU A 176     -68.098 -27.354-174.126  1.00  8.420          N  
ATOM   2711  CA  LEU A 176     -67.824 -27.605-172.718  1.00  9.150          C  
ATOM   2712  C   LEU A 176     -66.333 -27.407-172.445  1.00  9.490          C  
ATOM   2713  O   LEU A 176     -65.636 -28.337-172.040  1.00  9.230          O  
ATOM   2714  CB  LEU A 176     -68.219 -29.043-172.342  1.00 12.520          C  
ATOM   2715  CG  LEU A 176     -69.681 -29.495-172.600  1.00 12.520          C  
ATOM   2716  CD1 LEU A 176     -69.780 -30.946-172.296  1.00 12.520          C  
ATOM   2717  CD2 LEU A 176     -70.665 -28.743-171.743  1.00 12.520          C  
ATOM   2718  H   LEU A 176     -68.844 -26.712-174.412  1.00 10.100          H  
ATOM   2719  HA  LEU A 176     -68.381 -26.891-172.115  1.00 10.980          H  
ATOM   2720 1HB  LEU A 176     -67.559 -29.745-172.849  1.00 15.020          H  
ATOM   2721 2HB  LEU A 176     -68.062 -29.142-171.275  1.00 15.020          H  
ATOM   2722  HG  LEU A 176     -69.923 -29.349-173.642  1.00 15.020          H  
ATOM   2723 1HD1 LEU A 176     -70.791 -31.272-172.487  1.00 15.020          H  
ATOM   2724 2HD1 LEU A 176     -69.084 -31.496-172.935  1.00 15.020          H  
ATOM   2725 3HD1 LEU A 176     -69.529 -31.113-171.252  1.00 15.020          H  
ATOM   2726 1HD2 LEU A 176     -71.662 -29.122-171.961  1.00 15.020          H  
ATOM   2727 2HD2 LEU A 176     -70.438 -28.914-170.702  1.00 15.020          H  
ATOM   2728 3HD2 LEU A 176     -70.624 -27.681-171.960  1.00 15.020          H  
ATOM   2729  N   GLU A 177     -65.843 -26.186-172.639  1.00 10.240          N  
ATOM   2730  CA  GLU A 177     -64.417 -25.871-172.537  1.00 10.810          C  
ATOM   2731  C   GLU A 177     -63.762 -26.275-171.213  1.00 11.050          C  
ATOM   2732  O   GLU A 177     -62.585 -26.626-171.192  1.00 11.080          O  
ATOM   2733  CB  GLU A 177     -64.217 -24.364-172.737  1.00 14.910          C  
ATOM   2734  CG  GLU A 177     -64.556 -23.857-174.136  1.00 14.910          C  
ATOM   2735  CD  GLU A 177     -66.040 -23.627-174.339  1.00 14.910          C  
ATOM   2736  OE1 GLU A 177     -66.795 -23.862-173.413  1.00 14.910          O  
ATOM   2737  OE2 GLU A 177     -66.428 -23.244-175.408  1.00 14.910          O  
ATOM   2738  H   GLU A 177     -66.485 -25.447-172.932  1.00 12.290          H  
ATOM   2739  HA  GLU A 177     -63.903 -26.402-173.339  1.00 12.970          H  
ATOM   2740 1HB  GLU A 177     -64.831 -23.815-172.019  1.00 17.890          H  
ATOM   2741 2HB  GLU A 177     -63.178 -24.108-172.534  1.00 17.890          H  
ATOM   2742 1HG  GLU A 177     -64.031 -22.917-174.303  1.00 17.890          H  
ATOM   2743 2HG  GLU A 177     -64.188 -24.572-174.861  1.00 17.890          H  
ATOM   2744  N   GLY A 178     -64.507 -26.237-170.110  1.00 11.400          N  
ATOM   2745  CA  GLY A 178     -63.945 -26.599-168.809  1.00 11.830          C  
ATOM   2746  C   GLY A 178     -64.047 -28.098-168.498  1.00 11.270          C  
ATOM   2747  O   GLY A 178     -63.699 -28.528-167.398  1.00 11.700          O  
ATOM   2748  H   GLY A 178     -65.463 -25.917-170.170  1.00 13.680          H  
ATOM   2749 1HA  GLY A 178     -62.898 -26.299-168.777  1.00 14.200          H  
ATOM   2750 2HA  GLY A 178     -64.453 -26.033-168.032  1.00 14.200          H  
ATOM   2751  N   SER A 179     -64.547 -28.888-169.444  1.00 10.410          N  
ATOM   2752  CA  SER A 179     -64.749 -30.317-169.249  1.00  9.900          C  
ATOM   2753  C   SER A 179     -63.453 -31.064-168.963  1.00  9.600          C  
ATOM   2754  O   SER A 179     -62.401 -30.779-169.542  1.00  9.560          O  
ATOM   2755  CB  SER A 179     -65.420 -30.925-170.461  1.00 14.060          C  
ATOM   2756  OG  SER A 179     -65.570 -32.307-170.318  1.00 14.060          O  
ATOM   2757  H   SER A 179     -64.797 -28.494-170.355  1.00 12.490          H  
ATOM   2758  HA  SER A 179     -65.409 -30.450-168.391  1.00 11.880          H  
ATOM   2759 1HB  SER A 179     -66.384 -30.475-170.592  1.00 16.880          H  
ATOM   2760 2HB  SER A 179     -64.832 -30.709-171.350  1.00 16.880          H  
ATOM   2761  HG  SER A 179     -65.952 -32.626-171.159  1.00 16.880          H  
ATOM   2762  N   VAL A 180     -63.561 -32.032-168.066  1.00  9.550          N  
ATOM   2763  CA  VAL A 180     -62.492 -32.934-167.664  1.00  9.380          C  
ATOM   2764  C   VAL A 180     -62.032 -33.782-168.848  1.00  8.480          C  
ATOM   2765  O   VAL A 180     -62.851 -34.248-169.629  1.00  8.510          O  
ATOM   2766  CB  VAL A 180     -62.974 -33.828-166.501  1.00 13.200          C  
ATOM   2767  CG1 VAL A 180     -61.980 -34.887-166.185  1.00 13.200          C  
ATOM   2768  CG2 VAL A 180     -63.204 -32.968-165.250  1.00 13.200          C  
ATOM   2769  H   VAL A 180     -64.473 -32.150-167.653  1.00 11.460          H  
ATOM   2770  HA  VAL A 180     -61.650 -32.335-167.318  1.00 11.260          H  
ATOM   2771  HB  VAL A 180     -63.895 -34.326-166.793  1.00 15.840          H  
ATOM   2772 1HG1 VAL A 180     -62.383 -35.470-165.385  1.00 15.840          H  
ATOM   2773 2HG1 VAL A 180     -61.822 -35.536-167.045  1.00 15.840          H  
ATOM   2774 3HG1 VAL A 180     -61.032 -34.448-165.877  1.00 15.840          H  
ATOM   2775 1HG2 VAL A 180     -63.553 -33.607-164.433  1.00 15.840          H  
ATOM   2776 2HG2 VAL A 180     -62.269 -32.489-164.963  1.00 15.840          H  
ATOM   2777 3HG2 VAL A 180     -63.951 -32.204-165.459  1.00 15.840          H  
ATOM   2778  N   ALA A 181     -60.722 -33.988-168.986  1.00  8.060          N  
ATOM   2779  CA  ALA A 181     -60.206 -34.781-170.098  1.00  7.370          C  
ATOM   2780  C   ALA A 181     -60.912 -36.130-170.181  1.00  6.560          C  
ATOM   2781  O   ALA A 181     -61.151 -36.802-169.175  1.00  6.520          O  
ATOM   2782  CB  ALA A 181     -58.717 -35.006-169.938  1.00 10.590          C  
ATOM   2783  H   ALA A 181     -60.086 -33.577-168.319  1.00  9.670          H  
ATOM   2784  HA  ALA A 181     -60.398 -34.235-171.021  1.00  8.840          H  
ATOM   2785 1HB  ALA A 181     -58.347 -35.582-170.786  1.00 12.710          H  
ATOM   2786 2HB  ALA A 181     -58.207 -34.045-169.899  1.00 12.710          H  
ATOM   2787 3HB  ALA A 181     -58.529 -35.558-169.015  1.00 12.710          H  
ATOM   2788  N   TYR A 182     -61.198 -36.558-171.404  1.00  6.210          N  
ATOM   2789  CA  TYR A 182     -61.936 -37.790-171.657  1.00  5.800          C  
ATOM   2790  C   TYR A 182     -61.127 -39.082-171.513  1.00  5.070          C  
ATOM   2791  O   TYR A 182     -60.968 -39.854-172.456  1.00  4.950          O  
ATOM   2792  CB  TYR A 182     -62.593 -37.643-173.039  1.00  8.280          C  
ATOM   2793  CG  TYR A 182     -63.691 -36.578-173.009  1.00  8.280          C  
ATOM   2794  CD1 TYR A 182     -63.387 -35.229-173.153  1.00  8.280          C  
ATOM   2795  CD2 TYR A 182     -64.990 -36.961-172.809  1.00  8.280          C  
ATOM   2796  CE1 TYR A 182     -64.391 -34.283-173.065  1.00  8.280          C  
ATOM   2797  CE2 TYR A 182     -65.993 -36.022-172.712  1.00  8.280          C  
ATOM   2798  CZ  TYR A 182     -65.698 -34.683-172.836  1.00  8.280          C  
ATOM   2799  OH  TYR A 182     -66.693 -33.727-172.725  1.00  8.280          O  
ATOM   2800  H   TYR A 182     -60.940 -35.979-172.188  1.00  7.450          H  
ATOM   2801  HA  TYR A 182     -62.727 -37.853-170.928  1.00  6.960          H  
ATOM   2802 1HB  TYR A 182     -61.851 -37.373-173.791  1.00  9.940          H  
ATOM   2803 2HB  TYR A 182     -63.042 -38.569-173.322  1.00  9.940          H  
ATOM   2804  HD1 TYR A 182     -62.363 -34.905-173.317  1.00  9.940          H  
ATOM   2805  HD2 TYR A 182     -65.215 -38.004-172.708  1.00  9.940          H  
ATOM   2806  HE1 TYR A 182     -64.150 -33.223-173.160  1.00  9.940          H  
ATOM   2807  HE2 TYR A 182     -67.015 -36.340-172.526  1.00  9.940          H  
ATOM   2808  HH  TYR A 182     -67.532 -34.162-172.519  1.00  9.940          H  
ATOM   2809  N   GLU A 183     -60.713 -39.355-170.273  1.00  4.990          N  
ATOM   2810  CA  GLU A 183     -59.906 -40.536-169.919  1.00  4.730          C  
ATOM   2811  C   GLU A 183     -60.685 -41.821-170.181  1.00  4.100          C  
ATOM   2812  O   GLU A 183     -60.139 -42.843-170.598  1.00  4.130          O  
ATOM   2813  CB  GLU A 183     -59.496 -40.483-168.440  1.00  6.730          C  
ATOM   2814  CG  GLU A 183     -58.579 -41.627-167.959  1.00  6.730          C  
ATOM   2815  CD  GLU A 183     -57.216 -41.617-168.604  1.00  6.730          C  
ATOM   2816  OE1 GLU A 183     -56.826 -40.591-169.105  1.00  6.730          O  
ATOM   2817  OE2 GLU A 183     -56.559 -42.637-168.574  1.00  6.730          O  
ATOM   2818  H   GLU A 183     -60.926 -38.637-169.572  1.00  5.990          H  
ATOM   2819  HA  GLU A 183     -59.007 -40.543-170.537  1.00  5.680          H  
ATOM   2820 1HB  GLU A 183     -58.987 -39.537-168.236  1.00  8.070          H  
ATOM   2821 2HB  GLU A 183     -60.391 -40.504-167.819  1.00  8.070          H  
ATOM   2822 1HG  GLU A 183     -58.452 -41.522-166.879  1.00  8.070          H  
ATOM   2823 2HG  GLU A 183     -59.060 -42.586-168.145  1.00  8.070          H  
ATOM   2824  N   SER A 184     -61.979 -41.751-169.929  1.00  4.010          N  
ATOM   2825  CA  SER A 184     -62.917 -42.843-170.083  1.00  3.880          C  
ATOM   2826  C   SER A 184     -63.448 -43.059-171.509  1.00  3.370          C  
ATOM   2827  O   SER A 184     -64.287 -43.940-171.728  1.00  3.730          O  
ATOM   2828  CB  SER A 184     -64.034 -42.676-169.061  1.00  5.480          C  
ATOM   2829  OG  SER A 184     -64.641 -41.402-169.136  1.00  5.480          O  
ATOM   2830  H   SER A 184     -62.350 -40.881-169.575  1.00  4.810          H  
ATOM   2831  HA  SER A 184     -62.387 -43.756-169.809  1.00  4.660          H  
ATOM   2832 1HB  SER A 184     -64.788 -43.443-169.229  1.00  6.580          H  
ATOM   2833 2HB  SER A 184     -63.634 -42.831-168.060  1.00  6.580          H  
ATOM   2834  HG  SER A 184     -64.863 -41.222-170.075  1.00  6.580          H  
ATOM   2835  N   LEU A 185     -62.996 -42.258-172.480  1.00  3.010          N  
ATOM   2836  CA  LEU A 185     -63.491 -42.412-173.840  1.00  2.990          C  
ATOM   2837  C   LEU A 185     -62.610 -43.315-174.701  1.00  3.120          C  
ATOM   2838  O   LEU A 185     -61.432 -43.046-174.930  1.00  3.190          O  
ATOM   2839  CB  LEU A 185     -63.618 -41.043-174.498  1.00  4.190          C  
ATOM   2840  CG  LEU A 185     -64.066 -40.995-175.979  1.00  4.190          C  
ATOM   2841  CD1 LEU A 185     -65.489 -41.576-176.121  1.00  4.190          C  
ATOM   2842  CD2 LEU A 185     -64.014 -39.520-176.430  1.00  4.190          C  
ATOM   2843  H   LEU A 185     -62.279 -41.551-172.290  1.00  3.610          H  
ATOM   2844  HA  LEU A 185     -64.480 -42.858-173.778  1.00  3.590          H  
ATOM   2845 1HB  LEU A 185     -64.319 -40.453-173.910  1.00  5.030          H  
ATOM   2846 2HB  LEU A 185     -62.637 -40.567-174.443  1.00  5.030          H  
ATOM   2847  HG  LEU A 185     -63.389 -41.589-176.606  1.00  5.030          H  
ATOM   2848 1HD1 LEU A 185     -65.807 -41.521-177.163  1.00  5.030          H  
ATOM   2849 2HD1 LEU A 185     -65.515 -42.613-175.809  1.00  5.030          H  
ATOM   2850 3HD1 LEU A 185     -66.159 -41.015-175.515  1.00  5.030          H  
ATOM   2851 1HD2 LEU A 185     -64.322 -39.444-177.472  1.00  5.030          H  
ATOM   2852 2HD2 LEU A 185     -64.675 -38.928-175.810  1.00  5.030          H  
ATOM   2853 3HD2 LEU A 185     -62.994 -39.148-176.324  1.00  5.030          H  
ATOM   2854  N   ARG A 186     -63.213 -44.395-175.183  1.00  3.530          N  
ATOM   2855  CA  ARG A 186     -62.546 -45.391-176.013  1.00  3.950          C  
ATOM   2856  C   ARG A 186     -62.026 -44.785-177.332  1.00  4.120          C  
ATOM   2857  O   ARG A 186     -62.719 -43.959-177.926  1.00  4.090          O  
ATOM   2858  CB  ARG A 186     -63.519 -46.515-176.345  1.00  5.360          C  
ATOM   2859  CG  ARG A 186     -64.663 -46.108-177.272  1.00  5.360          C  
ATOM   2860  CD  ARG A 186     -65.680 -47.183-177.434  1.00  5.360          C  
ATOM   2861  NE  ARG A 186     -66.454 -47.389-176.203  1.00  5.360          N  
ATOM   2862  CZ  ARG A 186     -67.366 -48.367-176.005  1.00  5.360          C  
ATOM   2863  NH1 ARG A 186     -67.635 -49.231-176.958  1.00  5.360          N  
ATOM   2864  NH2 ARG A 186     -67.992 -48.454-174.836  1.00  5.360          N  
ATOM   2865  H   ARG A 186     -64.180 -44.528-174.927  1.00  4.240          H  
ATOM   2866  HA  ARG A 186     -61.735 -45.798-175.420  1.00  4.740          H  
ATOM   2867 1HB  ARG A 186     -62.985 -47.313-176.841  1.00  6.430          H  
ATOM   2868 2HB  ARG A 186     -63.945 -46.922-175.428  1.00  6.430          H  
ATOM   2869 1HG  ARG A 186     -65.133 -45.216-176.881  1.00  6.430          H  
ATOM   2870 2HG  ARG A 186     -64.268 -45.904-178.269  1.00  6.430          H  
ATOM   2871 1HD  ARG A 186     -66.368 -46.919-178.237  1.00  6.430          H  
ATOM   2872 2HD  ARG A 186     -65.176 -48.105-177.688  1.00  6.430          H  
ATOM   2873  HE  ARG A 186     -66.295 -46.747-175.441  1.00  6.430          H  
ATOM   2874 1HH1 ARG A 186     -67.163 -49.165-177.849  1.00  6.430          H  
ATOM   2875 2HH1 ARG A 186     -68.322 -49.954-176.809  1.00  6.430          H  
ATOM   2876 1HH2 ARG A 186     -67.790 -47.788-174.103  1.00  6.430          H  
ATOM   2877 2HH2 ARG A 186     -68.665 -49.187-174.676  1.00  6.430          H  
ATOM   2878  N   PRO A 187     -60.821 -45.166-177.807  1.00  4.540          N  
ATOM   2879  CA  PRO A 187     -60.237 -44.743-179.072  1.00  4.940          C  
ATOM   2880  C   PRO A 187     -60.911 -45.499-180.212  1.00  5.160          C  
ATOM   2881  O   PRO A 187     -61.417 -46.596-179.989  1.00  5.220          O  
ATOM   2882  CB  PRO A 187     -58.771 -45.170-178.923  1.00  7.410          C  
ATOM   2883  CG  PRO A 187     -58.825 -46.380-178.008  1.00  7.410          C  
ATOM   2884  CD  PRO A 187     -59.963 -46.089-177.033  1.00  7.410          C  
ATOM   2885  HA  PRO A 187     -60.344 -43.660-179.190  1.00  5.930          H  
ATOM   2886 1HB  PRO A 187     -58.341 -45.393-179.911  1.00  8.890          H  
ATOM   2887 2HB  PRO A 187     -58.185 -44.340-178.498  1.00  8.890          H  
ATOM   2888 1HG  PRO A 187     -59.012 -47.289-178.607  1.00  8.890          H  
ATOM   2889 2HG  PRO A 187     -57.854 -46.529-177.507  1.00  8.890          H  
ATOM   2890 1HD  PRO A 187     -60.485 -47.031-176.819  1.00  8.890          H  
ATOM   2891 2HD  PRO A 187     -59.573 -45.594-176.126  1.00  8.890          H  
ATOM   2892  N   ASP A 188     -60.851 -44.956-181.430  1.00  5.510          N  
ATOM   2893  CA  ASP A 188     -61.333 -45.689-182.607  1.00  5.920          C  
ATOM   2894  C   ASP A 188     -60.162 -46.478-183.199  1.00  6.070          C  
ATOM   2895  O   ASP A 188     -59.264 -45.896-183.812  1.00  6.260          O  
ATOM   2896  CB  ASP A 188     -61.894 -44.699-183.649  1.00  8.120          C  
ATOM   2897  CG  ASP A 188     -62.519 -45.350-184.921  1.00  8.120          C  
ATOM   2898  OD1 ASP A 188     -62.418 -46.537-185.081  1.00  8.120          O  
ATOM   2899  OD2 ASP A 188     -63.080 -44.624-185.720  1.00  8.120          O  
ATOM   2900  H   ASP A 188     -60.451 -44.039-181.554  1.00  6.610          H  
ATOM   2901  HA  ASP A 188     -62.116 -46.386-182.307  1.00  7.100          H  
ATOM   2902 1HB  ASP A 188     -62.659 -44.084-183.174  1.00  9.750          H  
ATOM   2903 2HB  ASP A 188     -61.097 -44.029-183.970  1.00  9.750          H  
ATOM   2904  N   THR A 189     -60.135 -47.785-182.945  1.00  6.240          N  
ATOM   2905  CA  THR A 189     -59.032 -48.645-183.378  1.00  6.570          C  
ATOM   2906  C   THR A 189     -59.558 -49.918-184.031  1.00  6.720          C  
ATOM   2907  O   THR A 189     -60.437 -50.588-183.483  1.00  6.820          O  
ATOM   2908  CB  THR A 189     -58.113 -48.974-182.190  1.00  9.070          C  
ATOM   2909  OG1 THR A 189     -57.587 -47.759-181.651  1.00  9.070          O  
ATOM   2910  CG2 THR A 189     -56.968 -49.871-182.614  1.00  9.070          C  
ATOM   2911  H   THR A 189     -60.914 -48.188-182.439  1.00  7.490          H  
ATOM   2912  HA  THR A 189     -58.445 -48.106-184.123  1.00  7.880          H  
ATOM   2913  HB  THR A 189     -58.689 -49.456-181.440  1.00 10.880          H  
ATOM   2914  HG1 THR A 189     -58.317 -47.242-181.302  1.00 10.880          H  
ATOM   2915 1HG2 THR A 189     -56.338 -50.088-181.751  1.00 10.880          H  
ATOM   2916 2HG2 THR A 189     -57.355 -50.795-183.011  1.00 10.880          H  
ATOM   2917 3HG2 THR A 189     -56.376 -49.369-183.377  1.00 10.880          H  
ATOM   2918  N   ARG A 190     -59.017 -50.253-185.204  1.00  6.920          N  
ATOM   2919  CA  ARG A 190     -59.464 -51.431-185.939  1.00  7.150          C  
ATOM   2920  C   ARG A 190     -58.626 -52.676-185.719  1.00  7.060          C  
ATOM   2921  O   ARG A 190     -57.396 -52.621-185.671  1.00  7.000          O  
ATOM   2922  CB  ARG A 190     -59.497 -51.126-187.431  1.00  9.920          C  
ATOM   2923  CG  ARG A 190     -60.500 -50.057-187.831  1.00  9.920          C  
ATOM   2924  CD  ARG A 190     -60.449 -49.711-189.259  1.00  9.920          C  
ATOM   2925  NE  ARG A 190     -61.363 -48.612-189.556  1.00  9.920          N  
ATOM   2926  CZ  ARG A 190     -61.539 -48.040-190.764  1.00  9.920          C  
ATOM   2927  NH1 ARG A 190     -60.865 -48.469-191.814  1.00  9.920          N  
ATOM   2928  NH2 ARG A 190     -62.397 -47.038-190.887  1.00  9.920          N  
ATOM   2929  H   ARG A 190     -58.290 -49.668-185.587  1.00  8.300          H  
ATOM   2930  HA  ARG A 190     -60.467 -51.670-185.615  1.00  8.580          H  
ATOM   2931 1HB  ARG A 190     -58.513 -50.810-187.766  1.00 11.900          H  
ATOM   2932 2HB  ARG A 190     -59.756 -52.035-187.973  1.00 11.900          H  
ATOM   2933 1HG  ARG A 190     -61.497 -50.444-187.654  1.00 11.900          H  
ATOM   2934 2HG  ARG A 190     -60.347 -49.153-187.240  1.00 11.900          H  
ATOM   2935 1HD  ARG A 190     -59.438 -49.406-189.527  1.00 11.900          H  
ATOM   2936 2HD  ARG A 190     -60.747 -50.580-189.851  1.00 11.900          H  
ATOM   2937  HE  ARG A 190     -61.907 -48.239-188.782  1.00 11.900          H  
ATOM   2938 1HH1 ARG A 190     -60.211 -49.235-191.721  1.00 11.900          H  
ATOM   2939 2HH1 ARG A 190     -61.001 -48.033-192.716  1.00 11.900          H  
ATOM   2940 1HH2 ARG A 190     -62.909 -46.708-190.074  1.00 11.900          H  
ATOM   2941 2HH2 ARG A 190     -62.540 -46.597-191.784  1.00 11.900          H  
ATOM   2942  N   TYR A 191     -59.320 -53.807-185.660  1.00  7.280          N  
ATOM   2943  CA  TYR A 191     -58.726 -55.132-185.560  1.00  7.400          C  
ATOM   2944  C   TYR A 191     -58.873 -55.841-186.880  1.00  7.510          C  
ATOM   2945  O   TYR A 191     -59.921 -55.741-187.522  1.00  7.690          O  
ATOM   2946  CB  TYR A 191     -59.378 -55.946-184.432  1.00 10.310          C  
ATOM   2947  CG  TYR A 191     -58.874 -57.369-184.352  1.00 10.310          C  
ATOM   2948  CD1 TYR A 191     -57.602 -57.622-183.898  1.00 10.310          C  
ATOM   2949  CD2 TYR A 191     -59.692 -58.413-184.717  1.00 10.310          C  
ATOM   2950  CE1 TYR A 191     -57.134 -58.905-183.835  1.00 10.310          C  
ATOM   2951  CE2 TYR A 191     -59.235 -59.700-184.647  1.00 10.310          C  
ATOM   2952  CZ  TYR A 191     -57.952 -59.948-184.215  1.00 10.310          C  
ATOM   2953  OH  TYR A 191     -57.479 -61.241-184.142  1.00 10.310          O  
ATOM   2954  H   TYR A 191     -60.342 -53.719-185.664  1.00  8.740          H  
ATOM   2955  HA  TYR A 191     -57.660 -55.038-185.373  1.00  8.880          H  
ATOM   2956 1HB  TYR A 191     -59.212 -55.465-183.476  1.00 12.370          H  
ATOM   2957 2HB  TYR A 191     -60.457 -55.979-184.594  1.00 12.370          H  
ATOM   2958  HD1 TYR A 191     -56.961 -56.805-183.603  1.00 12.370          H  
ATOM   2959  HD2 TYR A 191     -60.695 -58.214-185.060  1.00 12.370          H  
ATOM   2960  HE1 TYR A 191     -56.120 -59.096-183.481  1.00 12.370          H  
ATOM   2961  HE2 TYR A 191     -59.884 -60.526-184.936  1.00 12.370          H  
ATOM   2962  HH  TYR A 191     -58.194 -61.865-184.321  1.00 12.370          H  
ATOM   2963  N   VAL A 192     -57.822 -56.535-187.321  1.00  7.570          N  
ATOM   2964  CA  VAL A 192     -57.948 -57.292-188.559  1.00  7.760          C  
ATOM   2965  C   VAL A 192     -58.325 -58.727-188.219  1.00  7.790          C  
ATOM   2966  O   VAL A 192     -57.578 -59.467-187.572  1.00  7.850          O  
ATOM   2967  CB  VAL A 192     -56.649 -57.256-189.383  1.00 10.790          C  
ATOM   2968  CG1 VAL A 192     -56.821 -58.078-190.684  1.00 10.790          C  
ATOM   2969  CG2 VAL A 192     -56.296 -55.814-189.705  1.00 10.790          C  
ATOM   2970  H   VAL A 192     -56.957 -56.551-186.790  1.00  9.080          H  
ATOM   2971  HA  VAL A 192     -58.744 -56.864-189.164  1.00  9.310          H  
ATOM   2972  HB  VAL A 192     -55.852 -57.710-188.806  1.00 12.950          H  
ATOM   2973 1HG1 VAL A 192     -55.894 -58.057-191.258  1.00 12.950          H  
ATOM   2974 2HG1 VAL A 192     -57.072 -59.105-190.453  1.00 12.950          H  
ATOM   2975 3HG1 VAL A 192     -57.626 -57.639-191.277  1.00 12.950          H  
ATOM   2976 1HG2 VAL A 192     -55.371 -55.786-190.282  1.00 12.950          H  
ATOM   2977 2HG2 VAL A 192     -57.097 -55.367-190.286  1.00 12.950          H  
ATOM   2978 3HG2 VAL A 192     -56.165 -55.250-188.782  1.00 12.950          H  
ATOM   2979  N   LEU A 193     -59.476 -59.141-188.715  1.00  7.940          N  
ATOM   2980  CA  LEU A 193     -60.051 -60.438-188.412  1.00  8.120          C  
ATOM   2981  C   LEU A 193     -59.466 -61.520-189.300  1.00  8.690          C  
ATOM   2982  O   LEU A 193     -60.130 -62.058-190.186  1.00  9.070          O  
ATOM   2983  CB  LEU A 193     -61.584 -60.390-188.559  1.00 11.300          C  
ATOM   2984  CG  LEU A 193     -62.389 -59.746-187.361  1.00 11.300          C  
ATOM   2985  CD1 LEU A 193     -62.279 -58.209-187.376  1.00 11.300          C  
ATOM   2986  CD2 LEU A 193     -63.846 -60.149-187.460  1.00 11.300          C  
ATOM   2987  H   LEU A 193     -59.982 -58.507-189.333  1.00  9.530          H  
ATOM   2988  HA  LEU A 193     -59.813 -60.688-187.382  1.00  9.740          H  
ATOM   2989 1HB  LEU A 193     -61.819 -59.822-189.459  1.00 13.560          H  
ATOM   2990 2HB  LEU A 193     -61.947 -61.408-188.692  1.00 13.560          H  
ATOM   2991  HG  LEU A 193     -61.974 -60.108-186.424  1.00 13.560          H  
ATOM   2992 1HD1 LEU A 193     -62.842 -57.797-186.540  1.00 13.560          H  
ATOM   2993 2HD1 LEU A 193     -61.255 -57.892-187.288  1.00 13.560          H  
ATOM   2994 3HD1 LEU A 193     -62.690 -57.827-188.307  1.00 13.560          H  
ATOM   2995 1HD2 LEU A 193     -64.404 -59.717-186.625  1.00 13.560          H  
ATOM   2996 2HD2 LEU A 193     -64.267 -59.779-188.399  1.00 13.560          H  
ATOM   2997 3HD2 LEU A 193     -63.930 -61.235-187.426  1.00 13.560          H  
ATOM   2998  N   MET A 194     -58.201 -61.821-189.048  1.00  8.900          N  
ATOM   2999  CA  MET A 194     -57.461 -62.798-189.828  1.00  9.560          C  
ATOM   3000  C   MET A 194     -58.037 -64.170-189.514  1.00 10.010          C  
ATOM   3001  O   MET A 194     -58.405 -64.437-188.369  1.00 10.160          O  
ATOM   3002  CB  MET A 194     -55.982 -62.736-189.464  1.00 13.120          C  
ATOM   3003  CG  MET A 194     -55.333 -61.420-189.840  1.00 13.120          C  
ATOM   3004  SD  MET A 194     -53.581 -61.345-189.516  1.00 13.120          S  
ATOM   3005  CE  MET A 194     -53.319 -59.595-189.790  1.00 13.120          C  
ATOM   3006  H   MET A 194     -57.752 -61.286-188.299  1.00 10.680          H  
ATOM   3007  HA  MET A 194     -57.597 -62.597-190.890  1.00 11.470          H  
ATOM   3008 1HB  MET A 194     -55.868 -62.877-188.390  1.00 15.740          H  
ATOM   3009 2HB  MET A 194     -55.447 -63.542-189.965  1.00 15.740          H  
ATOM   3010 1HG  MET A 194     -55.505 -61.206-190.885  1.00 15.740          H  
ATOM   3011 2HG  MET A 194     -55.804 -60.636-189.254  1.00 15.740          H  
ATOM   3012 1HE  MET A 194     -52.266 -59.356-189.651  1.00 15.740          H  
ATOM   3013 2HE  MET A 194     -53.619 -59.336-190.796  1.00 15.740          H  
ATOM   3014 3HE  MET A 194     -53.915 -59.026-189.083  1.00 15.740          H  
ATOM   3015  N   ASP A 195     -58.098 -65.046-190.516  1.00 10.400          N  
ATOM   3016  CA  ASP A 195     -58.641 -66.388-190.318  1.00 10.960          C  
ATOM   3017  C   ASP A 195     -57.891 -67.421-191.190  1.00 11.230          C  
ATOM   3018  O   ASP A 195     -58.064 -67.417-192.413  1.00 11.620          O  
ATOM   3019  CB  ASP A 195     -60.146 -66.388-190.645  1.00 15.120          C  
ATOM   3020  CG  ASP A 195     -60.866 -67.720-190.342  1.00 15.120          C  
ATOM   3021  OD1 ASP A 195     -60.197 -68.672-190.018  1.00 15.120          O  
ATOM   3022  OD2 ASP A 195     -62.079 -67.762-190.435  1.00 15.120          O  
ATOM   3023  H   ASP A 195     -57.787 -64.766-191.433  1.00 12.480          H  
ATOM   3024  HA  ASP A 195     -58.555 -66.627-189.266  1.00 13.150          H  
ATOM   3025 1HB  ASP A 195     -60.633 -65.593-190.072  1.00 18.140          H  
ATOM   3026 2HB  ASP A 195     -60.286 -66.155-191.699  1.00 18.140          H  
ATOM   3027  N   GLY A 196     -57.016 -68.258-190.587  1.00 11.230          N  
ATOM   3028  CA  GLY A 196     -56.753 -68.259-189.153  1.00 11.060          C  
ATOM   3029  C   GLY A 196     -55.725 -69.322-188.858  1.00 11.230          C  
ATOM   3030  O   GLY A 196     -55.154 -69.357-187.768  1.00 11.580          O  
ATOM   3031  H   GLY A 196     -56.493 -68.929-191.130  1.00 13.480          H  
ATOM   3032 1HA  GLY A 196     -56.391 -67.283-188.824  1.00 13.270          H  
ATOM   3033 2HA  GLY A 196     -57.669 -68.496-188.608  1.00 13.270          H  
ATOM   3034  N   SER A 197     -55.459 -70.141-189.877  1.00 11.190          N  
ATOM   3035  CA  SER A 197     -54.511 -71.265-189.802  1.00 11.600          C  
ATOM   3036  C   SER A 197     -55.214 -72.237-188.787  1.00 11.670          C  
ATOM   3037  O   SER A 197     -56.400 -72.009-188.543  1.00 11.720          O  
ATOM   3038  CB  SER A 197     -53.133 -70.667-189.442  1.00 16.080          C  
ATOM   3039  OG  SER A 197     -52.038 -71.470-189.869  1.00 16.080          O  
ATOM   3040  H   SER A 197     -55.993 -69.988-190.720  1.00 13.430          H  
ATOM   3041  HA  SER A 197     -54.442 -71.762-190.758  1.00 13.920          H  
ATOM   3042 1HB  SER A 197     -53.046 -69.670-189.880  1.00 19.290          H  
ATOM   3043 2HB  SER A 197     -53.071 -70.546-188.361  1.00 19.290          H  
ATOM   3044  HG  SER A 197     -51.246 -71.017-189.542  1.00 19.290          H  
ATOM   3045  N   ILE A 198     -54.625 -73.323-188.220  1.00 11.780          N  
ATOM   3046  CA  ILE A 198     -53.263 -73.831-188.324  1.00 12.240          C  
ATOM   3047  C   ILE A 198     -53.078 -74.802-189.479  1.00 12.200          C  
ATOM   3048  O   ILE A 198     -53.617 -75.911-189.470  1.00 12.480          O  
ATOM   3049  CB  ILE A 198     -52.872 -74.534-187.010  1.00 16.950          C  
ATOM   3050  CG1 ILE A 198     -52.947 -73.498-185.846  1.00 16.950          C  
ATOM   3051  CG2 ILE A 198     -51.455 -75.138-187.139  1.00 16.950          C  
ATOM   3052  CD1 ILE A 198     -52.837 -74.092-184.457  1.00 16.950          C  
ATOM   3053  H   ILE A 198     -55.239 -73.867-187.633  1.00 14.140          H  
ATOM   3054  HA  ILE A 198     -52.579 -73.027-188.418  1.00 14.690          H  
ATOM   3055  HB  ILE A 198     -53.588 -75.329-186.793  1.00 20.340          H  
ATOM   3056 1HG1 ILE A 198     -52.150 -72.771-185.977  1.00 20.340          H  
ATOM   3057 2HG1 ILE A 198     -53.901 -72.972-185.903  1.00 20.340          H  
ATOM   3058 1HG2 ILE A 198     -51.175 -75.638-186.221  1.00 20.340          H  
ATOM   3059 2HG2 ILE A 198     -51.426 -75.867-187.946  1.00 20.340          H  
ATOM   3060 3HG2 ILE A 198     -50.738 -74.343-187.349  1.00 20.340          H  
ATOM   3061 1HD1 ILE A 198     -52.908 -73.291-183.721  1.00 20.340          H  
ATOM   3062 2HD1 ILE A 198     -53.650 -74.801-184.299  1.00 20.340          H  
ATOM   3063 3HD1 ILE A 198     -51.888 -74.599-184.333  1.00 20.340          H  
ATOM   3064  N   ILE A 199     -52.275 -74.380-190.442  1.00 12.040          N  
ATOM   3065  CA  ILE A 199     -51.979 -75.165-191.634  1.00 12.160          C  
ATOM   3066  C   ILE A 199     -50.489 -75.479-191.714  1.00 12.740          C  
ATOM   3067  O   ILE A 199     -49.644 -74.618-191.463  1.00 12.700          O  
ATOM   3068  CB  ILE A 199     -52.464 -74.451-192.919  1.00 16.980          C  
ATOM   3069  CG1 ILE A 199     -54.005 -74.168-192.851  1.00 16.980          C  
ATOM   3070  CG2 ILE A 199     -52.092 -75.245-194.195  1.00 16.980          C  
ATOM   3071  CD1 ILE A 199     -54.923 -75.365-192.778  1.00 16.980          C  
ATOM   3072  H   ILE A 199     -51.887 -73.444-190.340  1.00 14.450          H  
ATOM   3073  HA  ILE A 199     -52.496 -76.117-191.560  1.00 14.590          H  
ATOM   3074  HB  ILE A 199     -51.992 -73.491-192.965  1.00 20.370          H  
ATOM   3075 1HG1 ILE A 199     -54.194 -73.576-191.984  1.00 20.370          H  
ATOM   3076 2HG1 ILE A 199     -54.283 -73.597-193.732  1.00 20.370          H  
ATOM   3077 1HG2 ILE A 199     -52.430 -74.692-195.071  1.00 20.370          H  
ATOM   3078 2HG2 ILE A 199     -51.010 -75.379-194.264  1.00 20.370          H  
ATOM   3079 3HG2 ILE A 199     -52.563 -76.222-194.184  1.00 20.370          H  
ATOM   3080 1HD1 ILE A 199     -55.956 -75.018-192.732  1.00 20.370          H  
ATOM   3081 2HD1 ILE A 199     -54.801 -75.988-193.659  1.00 20.370          H  
ATOM   3082 3HD1 ILE A 199     -54.714 -75.953-191.890  1.00 20.370          H  
ATOM   3083  N   GLN A 200     -50.177 -76.735-192.014  1.00 13.420          N  
ATOM   3084  CA  GLN A 200     -48.798 -77.169-192.195  1.00 14.080          C  
ATOM   3085  C   GLN A 200     -48.368 -76.926-193.628  1.00 14.060          C  
ATOM   3086  O   GLN A 200     -49.001 -77.421-194.559  1.00 14.050          O  
ATOM   3087  CB  GLN A 200     -48.640 -78.660-191.891  1.00 19.450          C  
ATOM   3088  CG  GLN A 200     -47.215 -79.222-192.126  1.00 19.450          C  
ATOM   3089  CD  GLN A 200     -46.187 -78.720-191.125  1.00 19.450          C  
ATOM   3090  OE1 GLN A 200     -46.373 -78.922-189.922  1.00 19.450          O  
ATOM   3091  NE2 GLN A 200     -45.110 -78.080-191.583  1.00 19.450          N  
ATOM   3092  H   GLN A 200     -50.929 -77.393-192.166  1.00 16.100          H  
ATOM   3093  HA  GLN A 200     -48.153 -76.588-191.535  1.00 16.900          H  
ATOM   3094 1HB  GLN A 200     -48.910 -78.849-190.854  1.00 23.340          H  
ATOM   3095 2HB  GLN A 200     -49.326 -79.226-192.518  1.00 23.340          H  
ATOM   3096 1HG  GLN A 200     -47.266 -80.304-192.031  1.00 23.340          H  
ATOM   3097 2HG  GLN A 200     -46.868 -78.964-193.128  1.00 23.340          H  
ATOM   3098 1HE2 GLN A 200     -44.423 -77.771-190.918  1.00 23.340          H  
ATOM   3099 2HE2 GLN A 200     -44.971 -77.898-192.591  1.00 23.340          H  
ATOM   3100  N   PHE A 201     -47.271 -76.212-193.803  1.00 14.200          N  
ATOM   3101  CA  PHE A 201     -46.775 -75.923-195.133  1.00 14.370          C  
ATOM   3102  C   PHE A 201     -45.449 -76.621-195.430  1.00 14.950          C  
ATOM   3103  O   PHE A 201     -44.745 -77.039-194.509  1.00 15.220          O  
ATOM   3104  CB  PHE A 201     -46.589 -74.427-195.289  1.00 20.050          C  
ATOM   3105  CG  PHE A 201     -47.855 -73.733-195.244  1.00 20.050          C  
ATOM   3106  CD1 PHE A 201     -48.322 -73.219-194.064  1.00 20.050          C  
ATOM   3107  CD2 PHE A 201     -48.623 -73.622-196.368  1.00 20.050          C  
ATOM   3108  CE1 PHE A 201     -49.525 -72.614-194.006  1.00 20.050          C  
ATOM   3109  CE2 PHE A 201     -49.839 -73.017-196.308  1.00 20.050          C  
ATOM   3110  CZ  PHE A 201     -50.284 -72.519-195.126  1.00 20.050          C  
ATOM   3111  H   PHE A 201     -46.813 -75.815-192.995  1.00 17.040          H  
ATOM   3112  HA  PHE A 201     -47.544 -76.229-195.826  1.00 17.240          H  
ATOM   3113 1HB  PHE A 201     -45.976 -74.052-194.487  1.00 24.060          H  
ATOM   3114 2HB  PHE A 201     -46.088 -74.204-196.223  1.00 24.060          H  
ATOM   3115  HD1 PHE A 201     -47.723 -73.311-193.160  1.00 24.060          H  
ATOM   3116  HD2 PHE A 201     -48.265 -74.031-197.310  1.00 24.060          H  
ATOM   3117  HE1 PHE A 201     -49.883 -72.226-193.054  1.00 24.060          H  
ATOM   3118  HE2 PHE A 201     -50.459 -72.943-197.209  1.00 24.060          H  
ATOM   3119  HZ  PHE A 201     -51.239 -72.075-195.077  1.00 24.060          H  
ATOM   3120  N   PRO A 202     -45.163 -76.931-196.707  1.00 15.280          N  
ATOM   3121  CA  PRO A 202     -43.848 -77.312-197.175  1.00 15.910          C  
ATOM   3122  C   PRO A 202     -42.940 -76.100-197.019  1.00 15.850          C  
ATOM   3123  O   PRO A 202     -43.405 -74.980-197.218  1.00 15.600          O  
ATOM   3124  CB  PRO A 202     -44.082 -77.613-198.664  1.00 23.870          C  
ATOM   3125  CG  PRO A 202     -45.565 -77.909-198.779  1.00 23.870          C  
ATOM   3126  CD  PRO A 202     -46.225 -77.032-197.733  1.00 23.870          C  
ATOM   3127  HA  PRO A 202     -43.478 -78.176-196.621  1.00 19.090          H  
ATOM   3128 1HB  PRO A 202     -43.755 -76.764-199.270  1.00 28.640          H  
ATOM   3129 2HB  PRO A 202     -43.458 -78.470-198.962  1.00 28.640          H  
ATOM   3130 1HG  PRO A 202     -45.915 -77.688-199.802  1.00 28.640          H  
ATOM   3131 2HG  PRO A 202     -45.751 -78.979-198.610  1.00 28.640          H  
ATOM   3132 1HD  PRO A 202     -46.476 -76.039-198.139  1.00 28.640          H  
ATOM   3133 2HD  PRO A 202     -47.104 -77.585-197.367  1.00 28.640          H  
ATOM   3134  N   ASN A 203     -41.657 -76.344-196.742  1.00 16.220          N  
ATOM   3135  CA  ASN A 203     -40.594 -75.325-196.655  1.00 16.370          C  
ATOM   3136  C   ASN A 203     -40.929 -73.888-197.135  1.00 16.480          C  
ATOM   3137  O   ASN A 203     -40.902 -72.918-196.361  1.00 16.670          O  
ATOM   3138  CB  ASN A 203     -39.340 -75.878-197.342  1.00 22.860          C  
ATOM   3139  CG  ASN A 203     -39.485 -76.266-198.858  1.00 22.860          C  
ATOM   3140  OD1 ASN A 203     -40.463 -75.943-199.568  1.00 22.860          O  
ATOM   3141  ND2 ASN A 203     -38.494 -76.972-199.335  1.00 22.860          N  
ATOM   3142  H   ASN A 203     -41.394 -77.305-196.575  1.00 19.460          H  
ATOM   3143  HA  ASN A 203     -40.342 -75.231-195.599  1.00 19.640          H  
ATOM   3144 1HB  ASN A 203     -38.547 -75.134-197.263  1.00 27.430          H  
ATOM   3145 2HB  ASN A 203     -39.001 -76.759-196.799  1.00 27.430          H  
ATOM   3146 1HD2 ASN A 203     -38.503 -77.267-200.292  1.00 27.430          H  
ATOM   3147 2HD2 ASN A 203     -37.724 -77.221-198.746  1.00 27.430          H  
ATOM   3148  N   THR A 204     -41.223 -73.768-198.420  1.00 16.510          N  
ATOM   3149  CA  THR A 204     -41.444 -72.538-199.161  1.00 16.550          C  
ATOM   3150  C   THR A 204     -42.422 -71.581-198.500  1.00 16.160          C  
ATOM   3151  O   THR A 204     -42.228 -70.366-198.552  1.00 16.210          O  
ATOM   3152  CB  THR A 204     -41.926 -72.892-200.584  1.00 23.150          C  
ATOM   3153  OG1 THR A 204     -40.915 -73.693-201.239  1.00 23.150          O  
ATOM   3154  CG2 THR A 204     -42.163 -71.625-201.407  1.00 23.150          C  
ATOM   3155  H   THR A 204     -41.271 -74.622-198.946  1.00 19.810          H  
ATOM   3156  HA  THR A 204     -40.487 -72.026-199.248  1.00 19.860          H  
ATOM   3157  HB  THR A 204     -42.848 -73.467-200.520  1.00 27.780          H  
ATOM   3158  HG1 THR A 204     -40.810 -74.545-200.772  1.00 27.780          H  
ATOM   3159 1HG2 THR A 204     -42.494 -71.903-202.406  1.00 27.780          H  
ATOM   3160 2HG2 THR A 204     -42.921 -71.001-200.945  1.00 27.780          H  
ATOM   3161 3HG2 THR A 204     -41.236 -71.062-201.476  1.00 27.780          H  
ATOM   3162  N   TYR A 205     -43.509 -72.112-197.949  1.00 15.900          N  
ATOM   3163  CA  TYR A 205     -44.529 -71.282-197.325  1.00 15.690          C  
ATOM   3164  C   TYR A 205     -44.581 -71.522-195.823  1.00 15.230          C  
ATOM   3165  O   TYR A 205     -45.537 -71.146-195.148  1.00 15.210          O  
ATOM   3166  CB  TYR A 205     -45.874 -71.535-197.985  1.00 22.050          C  
ATOM   3167  CG  TYR A 205     -45.876 -71.170-199.453  1.00 22.050          C  
ATOM   3168  CD1 TYR A 205     -45.621 -72.150-200.357  1.00 22.050          C  
ATOM   3169  CD2 TYR A 205     -46.130 -69.878-199.898  1.00 22.050          C  
ATOM   3170  CE1 TYR A 205     -45.611 -71.882-201.702  1.00 22.050          C  
ATOM   3171  CE2 TYR A 205     -46.125 -69.610-201.254  1.00 22.050          C  
ATOM   3172  CZ  TYR A 205     -45.864 -70.623-202.144  1.00 22.050          C  
ATOM   3173  OH  TYR A 205     -45.853 -70.382-203.481  1.00 22.050          O  
ATOM   3174  H   TYR A 205     -43.602 -73.133-197.919  1.00 19.080          H  
ATOM   3175  HA  TYR A 205     -44.260 -70.247-197.482  1.00 18.830          H  
ATOM   3176 1HB  TYR A 205     -46.123 -72.585-197.905  1.00 26.460          H  
ATOM   3177 2HB  TYR A 205     -46.650 -70.976-197.476  1.00 26.460          H  
ATOM   3178  HD1 TYR A 205     -45.412 -73.148-199.995  1.00 26.460          H  
ATOM   3179  HD2 TYR A 205     -46.331 -69.080-199.195  1.00 26.460          H  
ATOM   3180  HE1 TYR A 205     -45.399 -72.670-202.420  1.00 26.460          H  
ATOM   3181  HE2 TYR A 205     -46.325 -68.603-201.617  1.00 26.460          H  
ATOM   3182  HH  TYR A 205     -45.693 -71.209-203.956  1.00 26.460          H  
ATOM   3183  N   LEU A 206     -43.561 -72.195-195.304  1.00 15.030          N  
ATOM   3184  CA  LEU A 206     -43.497 -72.556-193.902  1.00 14.750          C  
ATOM   3185  C   LEU A 206     -42.651 -71.556-193.137  1.00 14.670          C  
ATOM   3186  O   LEU A 206     -42.970 -71.189-192.003  1.00 14.580          O  
ATOM   3187  CB  LEU A 206     -42.900 -73.956-193.770  1.00 20.760          C  
ATOM   3188  CG  LEU A 206     -42.806 -74.573-192.383  1.00 20.760          C  
ATOM   3189  CD1 LEU A 206     -44.220 -74.741-191.781  1.00 20.760          C  
ATOM   3190  CD2 LEU A 206     -42.092 -75.911-192.523  1.00 20.760          C  
ATOM   3191  H   LEU A 206     -42.776 -72.450-195.901  1.00 18.040          H  
ATOM   3192  HA  LEU A 206     -44.504 -72.533-193.500  1.00 17.700          H  
ATOM   3193 1HB  LEU A 206     -43.469 -74.633-194.400  1.00 24.910          H  
ATOM   3194 2HB  LEU A 206     -41.890 -73.915-194.160  1.00 24.910          H  
ATOM   3195  HG  LEU A 206     -42.231 -73.926-191.721  1.00 24.910          H  
ATOM   3196 1HD1 LEU A 206     -44.139 -75.196-190.794  1.00 24.910          H  
ATOM   3197 2HD1 LEU A 206     -44.709 -73.776-191.680  1.00 24.910          H  
ATOM   3198 3HD1 LEU A 206     -44.806 -75.380-192.428  1.00 24.910          H  
ATOM   3199 1HD2 LEU A 206     -41.998 -76.382-191.544  1.00 24.910          H  
ATOM   3200 2HD2 LEU A 206     -42.662 -76.562-193.186  1.00 24.910          H  
ATOM   3201 3HD2 LEU A 206     -41.100 -75.749-192.943  1.00 24.910          H  
ATOM   3202  N   GLU A 207     -41.566 -71.110-193.763  1.00 14.860          N  
ATOM   3203  CA  GLU A 207     -40.667 -70.162-193.120  1.00 15.000          C  
ATOM   3204  C   GLU A 207     -41.496 -69.003-192.573  1.00 14.880          C  
ATOM   3205  O   GLU A 207     -42.323 -68.443-193.291  1.00 15.210          O  
ATOM   3206  CB  GLU A 207     -39.621 -69.636-194.106  1.00 20.940          C  
ATOM   3207  CG  GLU A 207     -38.584 -68.701-193.489  1.00 20.940          C  
ATOM   3208  CD  GLU A 207     -37.550 -68.240-194.463  1.00 20.940          C  
ATOM   3209  OE1 GLU A 207     -37.614 -68.629-195.601  1.00 20.940          O  
ATOM   3210  OE2 GLU A 207     -36.693 -67.488-194.069  1.00 20.940          O  
ATOM   3211  H   GLU A 207     -41.344 -71.489-194.688  1.00 17.830          H  
ATOM   3212  HA  GLU A 207     -40.163 -70.659-192.292  1.00 18.000          H  
ATOM   3213 1HB  GLU A 207     -39.096 -70.477-194.561  1.00 25.130          H  
ATOM   3214 2HB  GLU A 207     -40.124 -69.094-194.909  1.00 25.130          H  
ATOM   3215 1HG  GLU A 207     -39.081 -67.825-193.096  1.00 25.130          H  
ATOM   3216 2HG  GLU A 207     -38.095 -69.211-192.661  1.00 25.130          H  
ATOM   3217  N   GLY A 208     -41.218 -68.616-191.324  1.00 14.520          N  
ATOM   3218  CA  GLY A 208     -41.936 -67.567-190.589  1.00 14.590          C  
ATOM   3219  C   GLY A 208     -41.998 -66.188-191.251  1.00 14.540          C  
ATOM   3220  O   GLY A 208     -42.762 -65.330-190.815  1.00 14.520          O  
ATOM   3221  H   GLY A 208     -40.500 -69.127-190.830  1.00 17.420          H  
ATOM   3222 1HA  GLY A 208     -42.955 -67.915-190.414  1.00 17.510          H  
ATOM   3223 2HA  GLY A 208     -41.483 -67.464-189.605  1.00 17.510          H  
ATOM   3224  N   SER A 209     -41.188 -65.956-192.280  1.00 14.780          N  
ATOM   3225  CA  SER A 209     -41.191 -64.692-193.005  1.00 14.920          C  
ATOM   3226  C   SER A 209     -42.388 -64.612-193.965  1.00 14.700          C  
ATOM   3227  O   SER A 209     -42.677 -63.550-194.528  1.00 14.560          O  
ATOM   3228  CB  SER A 209     -39.904 -64.544-193.792  1.00 20.830          C  
ATOM   3229  OG  SER A 209     -39.866 -65.444-194.867  1.00 20.830          O  
ATOM   3230  H   SER A 209     -40.568 -66.690-192.593  1.00 17.740          H  
ATOM   3231  HA  SER A 209     -41.270 -63.876-192.285  1.00 17.900          H  
ATOM   3232 1HB  SER A 209     -39.811 -63.524-194.160  1.00 25.000          H  
ATOM   3233 2HB  SER A 209     -39.058 -64.735-193.133  1.00 25.000          H  
ATOM   3234  HG  SER A 209     -38.959 -65.429-195.199  1.00 25.000          H  
ATOM   3235  N   VAL A 210     -43.072 -65.744-194.158  1.00 14.720          N  
ATOM   3236  CA  VAL A 210     -44.204 -65.859-195.060  1.00 14.770          C  
ATOM   3237  C   VAL A 210     -45.537 -65.669-194.350  1.00 14.900          C  
ATOM   3238  O   VAL A 210     -45.819 -66.298-193.333  1.00 15.080          O  
ATOM   3239  CB  VAL A 210     -44.197 -67.252-195.735  1.00 20.660          C  
ATOM   3240  CG1 VAL A 210     -45.424 -67.426-196.658  1.00 20.660          C  
ATOM   3241  CG2 VAL A 210     -42.890 -67.423-196.506  1.00 20.660          C  
ATOM   3242  H   VAL A 210     -42.778 -66.584-193.652  1.00 17.660          H  
ATOM   3243  HA  VAL A 210     -44.107 -65.093-195.829  1.00 17.720          H  
ATOM   3244  HB  VAL A 210     -44.261 -68.024-194.962  1.00 24.790          H  
ATOM   3245 1HG1 VAL A 210     -45.403 -68.400-197.099  1.00 24.790          H  
ATOM   3246 2HG1 VAL A 210     -46.337 -67.332-196.092  1.00 24.790          H  
ATOM   3247 3HG1 VAL A 210     -45.407 -66.675-197.445  1.00 24.790          H  
ATOM   3248 1HG2 VAL A 210     -42.857 -68.407-196.964  1.00 24.790          H  
ATOM   3249 2HG2 VAL A 210     -42.820 -66.660-197.277  1.00 24.790          H  
ATOM   3250 3HG2 VAL A 210     -42.045 -67.323-195.819  1.00 24.790          H  
ATOM   3251  N   ARG A 211     -46.381 -64.808-194.899  1.00 14.950          N  
ATOM   3252  CA  ARG A 211     -47.709 -64.636-194.335  1.00 15.220          C  
ATOM   3253  C   ARG A 211     -48.506 -65.861-194.754  1.00 15.240          C  
ATOM   3254  O   ARG A 211     -48.516 -66.188-195.941  1.00 15.060          O  
ATOM   3255  CB  ARG A 211     -48.372 -63.377-194.876  1.00 21.200          C  
ATOM   3256  CG  ARG A 211     -47.727 -62.059-194.470  1.00 21.200          C  
ATOM   3257  CD  ARG A 211     -48.374 -60.886-195.154  1.00 21.200          C  
ATOM   3258  NE  ARG A 211     -48.149 -60.900-196.614  1.00 21.200          N  
ATOM   3259  CZ  ARG A 211     -48.673 -60.021-197.508  1.00 21.200          C  
ATOM   3260  NH1 ARG A 211     -49.453 -59.034-197.109  1.00 21.200          N  
ATOM   3261  NH2 ARG A 211     -48.389 -60.153-198.795  1.00 21.200          N  
ATOM   3262  H   ARG A 211     -46.093 -64.296-195.718  1.00 17.940          H  
ATOM   3263  HA  ARG A 211     -47.652 -64.594-193.246  1.00 18.260          H  
ATOM   3264 1HB  ARG A 211     -48.344 -63.410-195.945  1.00 25.440          H  
ATOM   3265 2HB  ARG A 211     -49.425 -63.354-194.578  1.00 25.440          H  
ATOM   3266 1HG  ARG A 211     -47.829 -61.923-193.394  1.00 25.440          H  
ATOM   3267 2HG  ARG A 211     -46.669 -62.072-194.734  1.00 25.440          H  
ATOM   3268 1HD  ARG A 211     -49.449 -60.924-194.975  1.00 25.440          H  
ATOM   3269 2HD  ARG A 211     -47.966 -59.962-194.748  1.00 25.440          H  
ATOM   3270  HE  ARG A 211     -47.552 -61.627-196.984  1.00 25.440          H  
ATOM   3271 1HH1 ARG A 211     -49.665 -58.918-196.131  1.00 25.440          H  
ATOM   3272 2HH1 ARG A 211     -49.827 -58.381-197.785  1.00 25.440          H  
ATOM   3273 1HH2 ARG A 211     -47.788 -60.905-199.107  1.00 25.440          H  
ATOM   3274 2HH2 ARG A 211     -48.764 -59.504-199.470  1.00 25.440          H  
ATOM   3275  N   VAL A 212     -49.157 -66.524-193.801  1.00 15.590          N  
ATOM   3276  CA  VAL A 212     -49.937 -67.729-194.087  1.00 15.820          C  
ATOM   3277  C   VAL A 212     -51.315 -67.511-193.455  1.00 16.200          C  
ATOM   3278  O   VAL A 212     -51.415 -66.663-192.570  1.00 16.550          O  
ATOM   3279  CB  VAL A 212     -49.238 -68.976-193.454  1.00 22.060          C  
ATOM   3280  CG1 VAL A 212     -47.795 -69.153-193.982  1.00 22.060          C  
ATOM   3281  CG2 VAL A 212     -49.228 -68.866-191.952  1.00 22.060          C  
ATOM   3282  H   VAL A 212     -49.109 -66.173-192.854  1.00 18.710          H  
ATOM   3283  HA  VAL A 212     -50.038 -67.840-195.159  1.00 18.980          H  
ATOM   3284  HB  VAL A 212     -49.764 -69.845-193.737  1.00 26.470          H  
ATOM   3285 1HG1 VAL A 212     -47.350 -70.045-193.537  1.00 26.470          H  
ATOM   3286 2HG1 VAL A 212     -47.771 -69.261-195.035  1.00 26.470          H  
ATOM   3287 3HG1 VAL A 212     -47.198 -68.297-193.710  1.00 26.470          H  
ATOM   3288 1HG2 VAL A 212     -48.753 -69.753-191.537  1.00 26.470          H  
ATOM   3289 2HG2 VAL A 212     -48.663 -67.982-191.657  1.00 26.470          H  
ATOM   3290 3HG2 VAL A 212     -50.242 -68.793-191.563  1.00 26.470          H  
ATOM   3291  N   VAL A 213     -52.371 -68.273-193.804  1.00 16.240          N  
ATOM   3292  CA  VAL A 213     -52.484 -69.379-194.772  1.00 16.900          C  
ATOM   3293  C   VAL A 213     -52.283 -69.021-196.241  1.00 17.490          C  
ATOM   3294  O   VAL A 213     -52.839 -68.035-196.733  1.00 17.350          O  
ATOM   3295  CB  VAL A 213     -53.850 -70.054-194.578  1.00 23.400          C  
ATOM   3296  CG1 VAL A 213     -54.136 -71.120-195.650  1.00 23.400          C  
ATOM   3297  CG2 VAL A 213     -53.852 -70.675-193.219  1.00 23.400          C  
ATOM   3298  H   VAL A 213     -53.205 -68.055-193.279  1.00 19.490          H  
ATOM   3299  HA  VAL A 213     -51.738 -70.108-194.508  1.00 20.280          H  
ATOM   3300  HB  VAL A 213     -54.624 -69.315-194.637  1.00 28.080          H  
ATOM   3301 1HG1 VAL A 213     -55.109 -71.567-195.455  1.00 28.080          H  
ATOM   3302 2HG1 VAL A 213     -54.152 -70.671-196.646  1.00 28.080          H  
ATOM   3303 3HG1 VAL A 213     -53.382 -71.898-195.623  1.00 28.080          H  
ATOM   3304 1HG2 VAL A 213     -54.819 -71.146-193.046  1.00 28.080          H  
ATOM   3305 2HG2 VAL A 213     -53.064 -71.414-193.165  1.00 28.080          H  
ATOM   3306 3HG2 VAL A 213     -53.676 -69.917-192.465  1.00 28.080          H  
ATOM   3307  N   THR A 214     -51.501 -69.841-196.949  1.00 18.240          N  
ATOM   3308  CA  THR A 214     -51.206 -69.580-198.346  1.00 18.910          C  
ATOM   3309  C   THR A 214     -51.793 -70.617-199.280  1.00 19.320          C  
ATOM   3310  O   THR A 214     -52.037 -71.770-198.906  1.00 19.550          O  
ATOM   3311  CB  THR A 214     -49.693 -69.672-198.607  1.00 26.210          C  
ATOM   3312  OG1 THR A 214     -49.295 -71.037-198.542  1.00 26.210          O  
ATOM   3313  CG2 THR A 214     -48.974 -68.996-197.511  1.00 26.210          C  
ATOM   3314  H   THR A 214     -51.079 -70.651-196.517  1.00 21.890          H  
ATOM   3315  HA  THR A 214     -51.596 -68.610-198.624  1.00 22.690          H  
ATOM   3316  HB  THR A 214     -49.441 -69.235-199.575  1.00 31.450          H  
ATOM   3317  HG1 THR A 214     -49.589 -71.499-199.334  1.00 31.450          H  
ATOM   3318 1HG2 THR A 214     -47.922 -69.073-197.656  1.00 31.450          H  
ATOM   3319 2HG2 THR A 214     -49.234 -67.980-197.457  1.00 31.450          H  
ATOM   3320 3HG2 THR A 214     -49.234 -69.479-196.598  1.00 31.450          H  
ATOM   3321  N   THR A 215     -51.866 -70.234-200.545  1.00 19.540          N  
ATOM   3322  CA  THR A 215     -52.207 -71.133-201.627  1.00 20.090          C  
ATOM   3323  C   THR A 215     -50.893 -71.414-202.336  1.00 20.810          C  
ATOM   3324  O   THR A 215     -50.306 -70.532-202.977  1.00 20.670          O  
ATOM   3325  CB  THR A 215     -53.247 -70.529-202.590  1.00 27.910          C  
ATOM   3326  OG1 THR A 215     -54.479 -70.260-201.878  1.00 27.910          O  
ATOM   3327  CG2 THR A 215     -53.518 -71.497-203.724  1.00 27.910          C  
ATOM   3328  H   THR A 215     -51.663 -69.261-200.777  1.00 23.450          H  
ATOM   3329  HA  THR A 215     -52.599 -72.065-201.223  1.00 24.110          H  
ATOM   3330  HB  THR A 215     -52.856 -69.594-202.987  1.00 33.490          H  
ATOM   3331  HG1 THR A 215     -55.092 -69.756-202.442  1.00 33.490          H  
ATOM   3332 1HG2 THR A 215     -54.250 -71.062-204.399  1.00 33.490          H  
ATOM   3333 2HG2 THR A 215     -52.602 -71.699-204.267  1.00 33.490          H  
ATOM   3334 3HG2 THR A 215     -53.909 -72.425-203.315  1.00 33.490          H  
ATOM   3335  N   PHE A 216     -50.432 -72.658-202.206  1.00 21.710          N  
ATOM   3336  CA  PHE A 216     -49.116 -73.059-202.688  1.00 22.510          C  
ATOM   3337  C   PHE A 216     -48.956 -72.905-204.204  1.00 22.810          C  
ATOM   3338  O   PHE A 216     -48.120 -72.143-204.690  1.00 23.060          O  
ATOM   3339  CB  PHE A 216     -48.896 -74.538-202.311  1.00 31.190          C  
ATOM   3340  CG  PHE A 216     -47.536 -75.098-202.609  1.00 31.190          C  
ATOM   3341  CD1 PHE A 216     -46.579 -75.081-201.618  1.00 31.190          C  
ATOM   3342  CD2 PHE A 216     -47.189 -75.608-203.850  1.00 31.190          C  
ATOM   3343  CE1 PHE A 216     -45.308 -75.548-201.838  1.00 31.190          C  
ATOM   3344  CE2 PHE A 216     -45.915 -76.079-204.075  1.00 31.190          C  
ATOM   3345  CZ  PHE A 216     -44.973 -76.045-203.066  1.00 31.190          C  
ATOM   3346  H   PHE A 216     -51.001 -73.321-201.695  1.00 26.050          H  
ATOM   3347  HA  PHE A 216     -48.369 -72.440-202.193  1.00 27.010          H  
ATOM   3348 1HB  PHE A 216     -49.077 -74.658-201.245  1.00 37.430          H  
ATOM   3349 2HB  PHE A 216     -49.626 -75.159-202.828  1.00 37.430          H  
ATOM   3350  HD1 PHE A 216     -46.847 -74.687-200.641  1.00 37.430          H  
ATOM   3351  HD2 PHE A 216     -47.928 -75.638-204.661  1.00 37.430          H  
ATOM   3352  HE1 PHE A 216     -44.570 -75.519-201.039  1.00 37.430          H  
ATOM   3353  HE2 PHE A 216     -45.651 -76.478-205.055  1.00 37.430          H  
ATOM   3354  HZ  PHE A 216     -43.965 -76.417-203.246  1.00 37.430          H  
ATOM   3355  N   ASP A 217     -49.828 -73.572-204.959  1.00 22.860          N  
ATOM   3356  CA  ASP A 217     -49.717 -73.623-206.417  1.00 23.220          C  
ATOM   3357  C   ASP A 217     -49.826 -72.281-207.118  1.00 22.630          C  
ATOM   3358  O   ASP A 217     -49.162 -72.035-208.125  1.00 22.940          O  
ATOM   3359  CB  ASP A 217     -50.803 -74.538-206.977  1.00 32.360          C  
ATOM   3360  CG  ASP A 217     -50.572 -76.011-206.682  1.00 32.360          C  
ATOM   3361  OD1 ASP A 217     -49.480 -76.384-206.332  1.00 32.360          O  
ATOM   3362  OD2 ASP A 217     -51.512 -76.747-206.785  1.00 32.360          O  
ATOM   3363  H   ASP A 217     -50.532 -74.134-204.508  1.00 27.430          H  
ATOM   3364  HA  ASP A 217     -48.743 -74.048-206.661  1.00 27.860          H  
ATOM   3365 1HB  ASP A 217     -51.770 -74.249-206.563  1.00 38.840          H  
ATOM   3366 2HB  ASP A 217     -50.864 -74.403-208.058  1.00 38.840          H  
ATOM   3367  N   SER A 218     -50.665 -71.413-206.587  1.00 21.860          N  
ATOM   3368  CA  SER A 218     -50.930 -70.117-207.183  1.00 21.320          C  
ATOM   3369  C   SER A 218     -50.054 -68.980-206.654  1.00 20.780          C  
ATOM   3370  O   SER A 218     -50.251 -67.825-207.040  1.00 20.740          O  
ATOM   3371  CB  SER A 218     -52.382 -69.781-206.995  1.00 30.060          C  
ATOM   3372  OG  SER A 218     -53.217 -70.691-207.664  1.00 30.060          O  
ATOM   3373  H   SER A 218     -51.184 -71.679-205.766  1.00 26.230          H  
ATOM   3374  HA  SER A 218     -50.743 -70.202-208.254  1.00 25.580          H  
ATOM   3375 1HB  SER A 218     -52.588 -69.811-205.941  1.00 36.080          H  
ATOM   3376 2HB  SER A 218     -52.574 -68.774-207.355  1.00 36.080          H  
ATOM   3377  HG  SER A 218     -54.112 -70.373-207.539  1.00 36.080          H  
ATOM   3378  N   GLU A 219     -49.122 -69.288-205.750  1.00 20.440          N  
ATOM   3379  CA  GLU A 219     -48.209 -68.298-205.172  1.00 19.980          C  
ATOM   3380  C   GLU A 219     -48.851 -67.042-204.541  1.00 19.180          C  
ATOM   3381  O   GLU A 219     -48.411 -65.923-204.816  1.00 19.070          O  
ATOM   3382  CB  GLU A 219     -47.189 -67.840-206.239  1.00 28.160          C  
ATOM   3383  CG  GLU A 219     -46.303 -68.961-206.807  1.00 28.160          C  
ATOM   3384  CD  GLU A 219     -45.225 -68.477-207.775  1.00 28.160          C  
ATOM   3385  OE1 GLU A 219     -45.220 -67.320-208.122  1.00 28.160          O  
ATOM   3386  OE2 GLU A 219     -44.406 -69.282-208.159  1.00 28.160          O  
ATOM   3387  H   GLU A 219     -48.997 -70.268-205.468  1.00 24.530          H  
ATOM   3388  HA  GLU A 219     -47.659 -68.806-204.380  1.00 23.980          H  
ATOM   3389 1HB  GLU A 219     -47.709 -67.371-207.072  1.00 33.790          H  
ATOM   3390 2HB  GLU A 219     -46.526 -67.090-205.807  1.00 33.790          H  
ATOM   3391 1HG  GLU A 219     -45.821 -69.471-205.978  1.00 33.790          H  
ATOM   3392 2HG  GLU A 219     -46.943 -69.685-207.313  1.00 33.790          H  
ATOM   3393  N   TYR A 220     -49.864 -67.203-203.685  1.00 18.690          N  
ATOM   3394  CA  TYR A 220     -50.455 -66.013-203.031  1.00 17.980          C  
ATOM   3395  C   TYR A 220     -50.971 -66.375-201.649  1.00 17.260          C  
ATOM   3396  O   TYR A 220     -51.114 -67.558-201.335  1.00 17.420          O  
ATOM   3397  CB  TYR A 220     -51.609 -65.387-203.825  1.00 25.460          C  
ATOM   3398  CG  TYR A 220     -52.864 -66.207-203.832  1.00 25.460          C  
ATOM   3399  CD1 TYR A 220     -53.812 -66.032-202.824  1.00 25.460          C  
ATOM   3400  CD2 TYR A 220     -53.087 -67.107-204.818  1.00 25.460          C  
ATOM   3401  CE1 TYR A 220     -54.938 -66.782-202.805  1.00 25.460          C  
ATOM   3402  CE2 TYR A 220     -54.242 -67.858-204.801  1.00 25.460          C  
ATOM   3403  CZ  TYR A 220     -55.147 -67.702-203.797  1.00 25.460          C  
ATOM   3404  OH  TYR A 220     -56.255 -68.489-203.761  1.00 25.460          O  
ATOM   3405  H   TYR A 220     -50.183 -68.159-203.487  1.00 22.430          H  
ATOM   3406  HA  TYR A 220     -49.675 -65.262-202.904  1.00 21.580          H  
ATOM   3407 1HB  TYR A 220     -51.840 -64.408-203.417  1.00 30.550          H  
ATOM   3408 2HB  TYR A 220     -51.294 -65.244-204.860  1.00 30.550          H  
ATOM   3409  HD1 TYR A 220     -53.650 -65.305-202.032  1.00 30.550          H  
ATOM   3410  HD2 TYR A 220     -52.350 -67.229-205.605  1.00 30.550          H  
ATOM   3411  HE1 TYR A 220     -55.663 -66.655-202.003  1.00 30.550          H  
ATOM   3412  HE2 TYR A 220     -54.438 -68.587-205.573  1.00 30.550          H  
ATOM   3413  HH  TYR A 220     -56.267 -69.065-204.532  1.00 30.550          H  
ATOM   3414  N   CYS A 221     -51.274 -65.371-200.816  1.00 16.580          N  
ATOM   3415  CA  CYS A 221     -51.773 -65.693-199.483  1.00 15.950          C  
ATOM   3416  C   CYS A 221     -52.678 -64.670-198.810  1.00 15.610          C  
ATOM   3417  O   CYS A 221     -52.801 -63.520-199.250  1.00 15.530          O  
ATOM   3418  CB  CYS A 221     -50.585 -65.890-198.572  1.00 22.580          C  
ATOM   3419  SG  CYS A 221     -49.603 -64.427-198.303  1.00 22.580          S  
ATOM   3420  H   CYS A 221     -51.126 -64.410-201.093  1.00 19.900          H  
ATOM   3421  HA  CYS A 221     -52.333 -66.624-199.557  1.00 19.140          H  
ATOM   3422 1HB  CYS A 221     -50.912 -66.255-197.593  1.00 27.100          H  
ATOM   3423 2HB  CYS A 221     -49.938 -66.625-199.014  1.00 27.100          H  
ATOM   3424  HG  CYS A 221     -48.901 -64.995-197.283  1.00 27.100          H  
ATOM   3425  N   ARG A 222     -53.252 -65.091-197.675  1.00 15.540          N  
ATOM   3426  CA  ARG A 222     -54.097 -64.231-196.862  1.00 15.330          C  
ATOM   3427  C   ARG A 222     -53.200 -63.806-195.691  1.00 14.660          C  
ATOM   3428  O   ARG A 222     -52.213 -64.483-195.428  1.00 14.550          O  
ATOM   3429  CB  ARG A 222     -55.328 -65.000-196.359  1.00 21.550          C  
ATOM   3430  CG  ARG A 222     -55.060 -65.983-195.235  1.00 21.550          C  
ATOM   3431  CD  ARG A 222     -56.224 -66.849-194.921  1.00 21.550          C  
ATOM   3432  NE  ARG A 222     -56.484 -67.838-195.970  1.00 21.550          N  
ATOM   3433  CZ  ARG A 222     -57.376 -68.852-195.883  1.00 21.550          C  
ATOM   3434  NH1 ARG A 222     -58.089 -69.031-194.783  1.00 21.550          N  
ATOM   3435  NH2 ARG A 222     -57.530 -69.681-196.911  1.00 21.550          N  
ATOM   3436  H   ARG A 222     -53.092 -66.058-197.373  1.00 18.650          H  
ATOM   3437  HA  ARG A 222     -54.416 -63.378-197.451  1.00 18.400          H  
ATOM   3438 1HB  ARG A 222     -56.103 -64.332-196.025  1.00 25.860          H  
ATOM   3439 2HB  ARG A 222     -55.742 -65.569-197.188  1.00 25.860          H  
ATOM   3440 1HG  ARG A 222     -54.230 -66.604-195.478  1.00 25.860          H  
ATOM   3441 2HG  ARG A 222     -54.827 -65.430-194.327  1.00 25.860          H  
ATOM   3442 1HD  ARG A 222     -56.024 -67.377-193.991  1.00 25.860          H  
ATOM   3443 2HD  ARG A 222     -57.113 -66.227-194.805  1.00 25.860          H  
ATOM   3444  HE  ARG A 222     -55.960 -67.755-196.830  1.00 25.860          H  
ATOM   3445 1HH1 ARG A 222     -57.981 -68.403-193.964  1.00 25.860          H  
ATOM   3446 2HH1 ARG A 222     -58.749 -69.788-194.727  1.00 25.860          H  
ATOM   3447 1HH2 ARG A 222     -56.985 -69.550-197.754  1.00 25.860          H  
ATOM   3448 2HH2 ARG A 222     -58.192 -70.441-196.854  1.00 25.860          H  
ATOM   3449  N   HIS A 223     -53.498 -62.695-194.998  1.00 14.320          N  
ATOM   3450  CA  HIS A 223     -54.623 -61.790-195.203  1.00 13.600          C  
ATOM   3451  C   HIS A 223     -54.427 -60.844-196.384  1.00 13.680          C  
ATOM   3452  O   HIS A 223     -55.365 -60.185-196.809  1.00 13.920          O  
ATOM   3453  CB  HIS A 223     -54.812 -61.004-193.925  1.00 19.330          C  
ATOM   3454  CG  HIS A 223     -53.616 -60.227-193.621  1.00 19.330          C  
ATOM   3455  ND1 HIS A 223     -52.438 -60.825-193.198  1.00 19.330          N  
ATOM   3456  CD2 HIS A 223     -53.367 -58.901-193.680  1.00 19.330          C  
ATOM   3457  CE1 HIS A 223     -51.520 -59.889-193.008  1.00 19.330          C  
ATOM   3458  NE2 HIS A 223     -52.057 -58.714-193.292  1.00 19.330          N  
ATOM   3459  H   HIS A 223     -52.876 -62.422-194.228  1.00 17.180          H  
ATOM   3460  HA  HIS A 223     -55.533 -62.348-195.377  1.00 16.320          H  
ATOM   3461 1HB  HIS A 223     -55.664 -60.347-194.004  1.00 23.190          H  
ATOM   3462 2HB  HIS A 223     -54.996 -61.692-193.106  1.00 23.190          H  
ATOM   3463  HD2 HIS A 223     -54.074 -58.126-193.982  1.00 23.190          H  
ATOM   3464  HE1 HIS A 223     -50.498 -60.059-192.672  1.00 23.190          H  
ATOM   3465  HE2 HIS A 223     -51.592 -57.815-193.238  1.00 23.190          H  
ATOM   3466  N   GLY A 224     -53.239 -60.848-196.977  1.00 13.640          N  
ATOM   3467  CA  GLY A 224     -52.909 -59.973-198.102  1.00 13.660          C  
ATOM   3468  C   GLY A 224     -54.004 -59.931-199.177  1.00 13.140          C  
ATOM   3469  O   GLY A 224     -54.463 -58.849-199.554  1.00 13.230          O  
ATOM   3470  H   GLY A 224     -52.524 -61.453-196.597  1.00 16.370          H  
ATOM   3471 1HA  GLY A 224     -52.723 -58.965-197.730  1.00 16.390          H  
ATOM   3472 2HA  GLY A 224     -51.981 -60.321-198.555  1.00 16.390          H  
ATOM   3473  N   THR A 225     -54.453 -61.100-199.650  1.00 12.760          N  
ATOM   3474  CA  THR A 225     -55.498 -61.166-200.679  1.00 12.260          C  
ATOM   3475  C   THR A 225     -56.898 -61.340-200.083  1.00 11.630          C  
ATOM   3476  O   THR A 225     -57.860 -61.586-200.815  1.00 11.730          O  
ATOM   3477  CB  THR A 225     -55.284 -62.339-201.655  1.00 17.360          C  
ATOM   3478  OG1 THR A 225     -55.370 -63.577-200.937  1.00 17.360          O  
ATOM   3479  CG2 THR A 225     -53.925 -62.238-202.306  1.00 17.360          C  
ATOM   3480  H   THR A 225     -54.008 -61.971-199.340  1.00 15.310          H  
ATOM   3481  HA  THR A 225     -55.485 -60.234-201.242  1.00 14.710          H  
ATOM   3482  HB  THR A 225     -56.053 -62.316-202.423  1.00 20.840          H  
ATOM   3483  HG1 THR A 225     -56.295 -63.743-200.716  1.00 20.840          H  
ATOM   3484 1HG2 THR A 225     -53.794 -63.066-202.992  1.00 20.840          H  
ATOM   3485 2HG2 THR A 225     -53.856 -61.302-202.852  1.00 20.840          H  
ATOM   3486 3HG2 THR A 225     -53.152 -62.272-201.543  1.00 20.840          H  
ATOM   3487  N   CYS A 226     -56.997 -61.332-198.761  1.00 11.080          N  
ATOM   3488  CA  CYS A 226     -58.246 -61.554-198.054  1.00 10.530          C  
ATOM   3489  C   CYS A 226     -58.285 -61.047-196.619  1.00 10.430          C  
ATOM   3490  O   CYS A 226     -58.144 -61.841-195.680  1.00 10.860          O  
ATOM   3491  CB  CYS A 226     -58.589 -63.032-198.013  1.00 14.960          C  
ATOM   3492  SG  CYS A 226     -60.125 -63.332-197.154  1.00 14.960          S  
ATOM   3493  H   CYS A 226     -56.174 -61.077-198.224  1.00 13.300          H  
ATOM   3494  HA  CYS A 226     -59.030 -61.041-198.608  1.00 12.640          H  
ATOM   3495 1HB  CYS A 226     -58.686 -63.417-199.029  1.00 17.950          H  
ATOM   3496 2HB  CYS A 226     -57.799 -63.584-197.519  1.00 17.950          H  
ATOM   3497  HG  CYS A 226     -59.666 -62.789-196.000  1.00 17.950          H  
ATOM   3498  N   GLU A 227     -58.567 -59.766-196.432  1.00 10.000          N  
ATOM   3499  CA  GLU A 227     -58.604 -59.213-195.084  1.00  9.930          C  
ATOM   3500  C   GLU A 227     -59.940 -58.554-194.829  1.00  9.220          C  
ATOM   3501  O   GLU A 227     -60.605 -58.085-195.759  1.00  9.300          O  
ATOM   3502  CB  GLU A 227     -57.495 -58.172-194.878  1.00 13.930          C  
ATOM   3503  CG  GLU A 227     -57.633 -56.905-195.723  1.00 13.930          C  
ATOM   3504  CD  GLU A 227     -56.506 -55.938-195.514  1.00 13.930          C  
ATOM   3505  OE1 GLU A 227     -55.579 -56.276-194.824  1.00 13.930          O  
ATOM   3506  OE2 GLU A 227     -56.571 -54.856-196.047  1.00 13.930          O  
ATOM   3507  H   GLU A 227     -58.693 -59.162-197.232  1.00 12.000          H  
ATOM   3508  HA  GLU A 227     -58.477 -60.019-194.361  1.00 11.920          H  
ATOM   3509 1HB  GLU A 227     -57.454 -57.881-193.830  1.00 16.720          H  
ATOM   3510 2HB  GLU A 227     -56.540 -58.606-195.138  1.00 16.720          H  
ATOM   3511 1HG  GLU A 227     -57.666 -57.185-196.774  1.00 16.720          H  
ATOM   3512 2HG  GLU A 227     -58.568 -56.406-195.477  1.00 16.720          H  
ATOM   3513  N   ARG A 228     -60.312 -58.502-193.557  1.00  8.720          N  
ATOM   3514  CA  ARG A 228     -61.517 -57.835-193.084  1.00  8.160          C  
ATOM   3515  C   ARG A 228     -61.145 -57.164-191.774  1.00  7.720          C  
ATOM   3516  O   ARG A 228     -60.431 -57.777-190.981  1.00  7.840          O  
ATOM   3517  CB  ARG A 228     -62.634 -58.841-192.807  1.00 11.650          C  
ATOM   3518  CG  ARG A 228     -63.112 -59.662-194.006  1.00 11.650          C  
ATOM   3519  CD  ARG A 228     -63.847 -58.875-195.019  1.00 11.650          C  
ATOM   3520  NE  ARG A 228     -64.359 -59.741-196.068  1.00 11.650          N  
ATOM   3521  CZ  ARG A 228     -63.657 -60.163-197.152  1.00 11.650          C  
ATOM   3522  NH1 ARG A 228     -62.398 -59.797-197.348  1.00 11.650          N  
ATOM   3523  NH2 ARG A 228     -64.250 -60.961-198.031  1.00 11.650          N  
ATOM   3524  H   ARG A 228     -59.707 -58.941-192.877  1.00 10.460          H  
ATOM   3525  HA  ARG A 228     -61.835 -57.078-193.802  1.00  9.790          H  
ATOM   3526 1HB  ARG A 228     -62.298 -59.547-192.045  1.00 13.980          H  
ATOM   3527 2HB  ARG A 228     -63.499 -58.316-192.398  1.00 13.980          H  
ATOM   3528 1HG  ARG A 228     -62.265 -60.145-194.483  1.00 13.980          H  
ATOM   3529 2HG  ARG A 228     -63.792 -60.432-193.643  1.00 13.980          H  
ATOM   3530 1HD  ARG A 228     -64.694 -58.378-194.546  1.00 13.980          H  
ATOM   3531 2HD  ARG A 228     -63.201 -58.129-195.470  1.00 13.980          H  
ATOM   3532  HE  ARG A 228     -65.315 -60.058-195.979  1.00 13.980          H  
ATOM   3533 1HH1 ARG A 228     -61.907 -59.168-196.687  1.00 13.980          H  
ATOM   3534 2HH1 ARG A 228     -61.904 -60.124-198.164  1.00 13.980          H  
ATOM   3535 1HH2 ARG A 228     -65.210 -61.246-197.888  1.00 13.980          H  
ATOM   3536 2HH2 ARG A 228     -63.745 -61.287-198.842  1.00 13.980          H  
ATOM   3537  N   SER A 229     -61.671 -55.975-191.501  1.00  7.450          N  
ATOM   3538  CA  SER A 229     -61.367 -55.348-190.221  1.00  7.260          C  
ATOM   3539  C   SER A 229     -62.577 -54.649-189.635  1.00  6.900          C  
ATOM   3540  O   SER A 229     -63.502 -54.256-190.356  1.00  6.950          O  
ATOM   3541  CB  SER A 229     -60.234 -54.354-190.386  1.00 10.240          C  
ATOM   3542  OG  SER A 229     -60.612 -53.296-191.222  1.00 10.240          O  
ATOM   3543  H   SER A 229     -62.254 -55.489-192.168  1.00  8.940          H  
ATOM   3544  HA  SER A 229     -61.067 -56.124-189.526  1.00  8.710          H  
ATOM   3545 1HB  SER A 229     -59.942 -53.971-189.413  1.00 12.290          H  
ATOM   3546 2HB  SER A 229     -59.372 -54.862-190.807  1.00 12.290          H  
ATOM   3547  HG  SER A 229     -59.861 -52.705-191.263  1.00 12.290          H  
ATOM   3548  N   GLU A 230     -62.574 -54.528-188.306  1.00  6.810          N  
ATOM   3549  CA  GLU A 230     -63.679 -53.895-187.584  1.00  6.520          C  
ATOM   3550  C   GLU A 230     -63.241 -53.045-186.388  1.00  6.210          C  
ATOM   3551  O   GLU A 230     -62.207 -53.301-185.764  1.00  6.580          O  
ATOM   3552  CB  GLU A 230     -64.684 -54.959-187.085  1.00  9.240          C  
ATOM   3553  CG  GLU A 230     -65.342 -55.830-188.191  1.00  9.240          C  
ATOM   3554  CD  GLU A 230     -66.404 -56.798-187.677  1.00  9.240          C  
ATOM   3555  OE1 GLU A 230     -66.890 -56.601-186.591  1.00  9.240          O  
ATOM   3556  OE2 GLU A 230     -66.724 -57.732-188.380  1.00  9.240          O  
ATOM   3557  H   GLU A 230     -61.749 -54.883-187.810  1.00  8.170          H  
ATOM   3558  HA  GLU A 230     -64.200 -53.236-188.280  1.00  7.820          H  
ATOM   3559 1HB  GLU A 230     -64.180 -55.632-186.387  1.00 11.090          H  
ATOM   3560 2HB  GLU A 230     -65.484 -54.466-186.532  1.00 11.090          H  
ATOM   3561 1HG  GLU A 230     -65.794 -55.170-188.932  1.00 11.090          H  
ATOM   3562 2HG  GLU A 230     -64.574 -56.407-188.689  1.00 11.090          H  
ATOM   3563  N   ALA A 231     -64.073 -52.058-186.041  1.00  5.760          N  
ATOM   3564  CA  ALA A 231     -63.884 -51.215-184.856  1.00  5.580          C  
ATOM   3565  C   ALA A 231     -65.243 -50.787-184.351  1.00  5.160          C  
ATOM   3566  O   ALA A 231     -66.192 -50.697-185.132  1.00  4.960          O  
ATOM   3567  CB  ALA A 231     -63.061 -49.973-185.158  1.00  7.880          C  
ATOM   3568  H   ALA A 231     -64.895 -51.900-186.612  1.00  6.910          H  
ATOM   3569  HA  ALA A 231     -63.388 -51.802-184.081  1.00  6.700          H  
ATOM   3570 1HB  ALA A 231     -62.955 -49.370-184.251  1.00  9.460          H  
ATOM   3571 2HB  ALA A 231     -62.110 -50.250-185.493  1.00  9.460          H  
ATOM   3572 3HB  ALA A 231     -63.555 -49.376-185.920  1.00  9.460          H  
ATOM   3573  N   GLY A 232     -65.354 -50.527-183.053  1.00  5.380          N  
ATOM   3574  CA  GLY A 232     -66.617 -50.043-182.520  1.00  5.280          C  
ATOM   3575  C   GLY A 232     -66.619 -48.534-182.405  1.00  4.950          C  
ATOM   3576  O   GLY A 232     -65.617 -47.874-182.677  1.00  5.290          O  
ATOM   3577  H   GLY A 232     -64.550 -50.631-182.447  1.00  6.460          H  
ATOM   3578 1HA  GLY A 232     -67.438 -50.363-183.162  1.00  6.340          H  
ATOM   3579 2HA  GLY A 232     -66.788 -50.483-181.538  1.00  6.340          H  
ATOM   3580  N   VAL A 233     -67.739 -47.996-181.950  1.00  4.610          N  
ATOM   3581  CA  VAL A 233     -67.903 -46.566-181.744  1.00  4.420          C  
ATOM   3582  C   VAL A 233     -68.510 -46.328-180.379  1.00  4.090          C  
ATOM   3583  O   VAL A 233     -69.093 -47.246-179.801  1.00  4.190          O  
ATOM   3584  CB  VAL A 233     -68.796 -45.948-182.838  1.00  6.260          C  
ATOM   3585  CG1 VAL A 233     -68.162 -46.140-184.210  1.00  6.260          C  
ATOM   3586  CG2 VAL A 233     -70.177 -46.603-182.803  1.00  6.260          C  
ATOM   3587  H   VAL A 233     -68.509 -48.614-181.732  1.00  5.530          H  
ATOM   3588  HA  VAL A 233     -66.923 -46.088-181.780  1.00  5.300          H  
ATOM   3589  HB  VAL A 233     -68.891 -44.878-182.656  1.00  7.520          H  
ATOM   3590 1HG1 VAL A 233     -68.792 -45.683-184.970  1.00  7.520          H  
ATOM   3591 2HG1 VAL A 233     -67.175 -45.669-184.221  1.00  7.520          H  
ATOM   3592 3HG1 VAL A 233     -68.053 -47.199-184.427  1.00  7.520          H  
ATOM   3593 1HG2 VAL A 233     -70.809 -46.155-183.569  1.00  7.520          H  
ATOM   3594 2HG2 VAL A 233     -70.082 -47.668-182.996  1.00  7.520          H  
ATOM   3595 3HG2 VAL A 233     -70.633 -46.456-181.834  1.00  7.520          H  
ATOM   3596  N   CYS A 234     -68.419 -45.104-179.876  1.00  4.160          N  
ATOM   3597  CA  CYS A 234     -69.072 -44.793-178.616  1.00  4.170          C  
ATOM   3598  C   CYS A 234     -70.233 -43.855-178.882  1.00  4.090          C  
ATOM   3599  O   CYS A 234     -70.037 -42.655-179.118  1.00  4.380          O  
ATOM   3600  CB  CYS A 234     -68.087 -44.151-177.644  1.00  5.830          C  
ATOM   3601  SG  CYS A 234     -68.717 -43.873-175.982  1.00  5.830          S  
ATOM   3602  H   CYS A 234     -67.909 -44.391-180.378  1.00  4.990          H  
ATOM   3603  HA  CYS A 234     -69.458 -45.710-178.172  1.00  5.000          H  
ATOM   3604 1HB  CYS A 234     -67.229 -44.766-177.567  1.00  7.000          H  
ATOM   3605 2HB  CYS A 234     -67.763 -43.186-178.035  1.00  7.000          H  
ATOM   3606  HG  CYS A 234     -69.212 -42.639-176.235  1.00  7.000          H  
ATOM   3607  N   VAL A 235     -71.431 -44.422-178.916  1.00  4.090          N  
ATOM   3608  CA  VAL A 235     -72.640 -43.677-179.224  1.00  4.230          C  
ATOM   3609  C   VAL A 235     -73.699 -44.001-178.195  1.00  4.610          C  
ATOM   3610  O   VAL A 235     -73.641 -45.062-177.566  1.00  5.010          O  
ATOM   3611  CB  VAL A 235     -73.136 -44.007-180.650  1.00  5.870          C  
ATOM   3612  CG1 VAL A 235     -72.070 -43.604-181.677  1.00  5.870          C  
ATOM   3613  CG2 VAL A 235     -73.450 -45.506-180.756  1.00  5.870          C  
ATOM   3614  H   VAL A 235     -71.496 -45.411-178.700  1.00  4.910          H  
ATOM   3615  HA  VAL A 235     -72.431 -42.609-179.177  1.00  5.080          H  
ATOM   3616  HB  VAL A 235     -74.035 -43.421-180.860  1.00  7.040          H  
ATOM   3617 1HG1 VAL A 235     -72.427 -43.821-182.683  1.00  7.040          H  
ATOM   3618 2HG1 VAL A 235     -71.869 -42.538-181.584  1.00  7.040          H  
ATOM   3619 3HG1 VAL A 235     -71.159 -44.151-181.499  1.00  7.040          H  
ATOM   3620 1HG2 VAL A 235     -73.802 -45.733-181.761  1.00  7.040          H  
ATOM   3621 2HG2 VAL A 235     -72.555 -46.083-180.550  1.00  7.040          H  
ATOM   3622 3HG2 VAL A 235     -74.221 -45.778-180.038  1.00  7.040          H  
ATOM   3623  N   SER A 236     -74.670 -43.109-178.050  1.00  4.850          N  
ATOM   3624  CA  SER A 236     -75.794 -43.305-177.134  1.00  5.440          C  
ATOM   3625  C   SER A 236     -76.834 -42.215-177.251  1.00  5.730          C  
ATOM   3626  O   SER A 236     -76.533 -41.101-177.673  1.00  5.700          O  
ATOM   3627  CB  SER A 236     -75.361 -43.387-175.699  1.00  7.380          C  
ATOM   3628  OG  SER A 236     -76.490 -43.473-174.863  1.00  7.380          O  
ATOM   3629  H   SER A 236     -74.621 -42.254-178.617  1.00  5.820          H  
ATOM   3630  HA  SER A 236     -76.271 -44.251-177.389  1.00  6.530          H  
ATOM   3631 1HB  SER A 236     -74.735 -44.253-175.537  1.00  8.860          H  
ATOM   3632 2HB  SER A 236     -74.784 -42.531-175.462  1.00  8.860          H  
ATOM   3633  HG  SER A 236     -76.139 -43.538-173.966  1.00  8.860          H  
ATOM   3634  N   THR A 237     -78.083 -42.535-176.925  1.00  6.250          N  
ATOM   3635  CA  THR A 237     -79.136 -41.515-176.895  1.00  6.600          C  
ATOM   3636  C   THR A 237     -79.179 -40.685-178.189  1.00  6.580          C  
ATOM   3637  O   THR A 237     -79.293 -39.457-178.171  1.00  6.540          O  
ATOM   3638  CB  THR A 237     -78.924 -40.641-175.646  1.00  9.100          C  
ATOM   3639  OG1 THR A 237     -78.619 -41.513-174.544  1.00  9.100          O  
ATOM   3640  CG2 THR A 237     -80.156 -39.818-175.284  1.00  9.100          C  
ATOM   3641  H   THR A 237     -78.279 -43.477-176.607  1.00  7.500          H  
ATOM   3642  HA  THR A 237     -80.096 -42.021-176.793  1.00  7.920          H  
ATOM   3643  HB  THR A 237     -78.092 -39.980-175.823  1.00 10.920          H  
ATOM   3644  HG1 THR A 237     -77.795 -41.997-174.736  1.00 10.920          H  
ATOM   3645 1HG2 THR A 237     -79.941 -39.239-174.388  1.00 10.920          H  
ATOM   3646 2HG2 THR A 237     -80.423 -39.139-176.085  1.00 10.920          H  
ATOM   3647 3HG2 THR A 237     -80.988 -40.489-175.092  1.00 10.920          H  
ATOM   3648  N   SER A 238     -79.102 -41.409-179.307  1.00  6.830          N  
ATOM   3649  CA  SER A 238     -79.144 -40.915-180.684  1.00  6.990          C  
ATOM   3650  C   SER A 238     -78.093 -39.866-181.076  1.00  6.640          C  
ATOM   3651  O   SER A 238     -78.375 -38.999-181.907  1.00  6.730          O  
ATOM   3652  CB  SER A 238     -80.531 -40.366-180.985  1.00  9.720          C  
ATOM   3653  OG  SER A 238     -81.516 -41.365-180.858  1.00  9.720          O  
ATOM   3654  H   SER A 238     -79.013 -42.403-179.179  1.00  8.200          H  
ATOM   3655  HA  SER A 238     -78.991 -41.777-181.333  1.00  8.390          H  
ATOM   3656 1HB  SER A 238     -80.753 -39.542-180.308  1.00 11.670          H  
ATOM   3657 2HB  SER A 238     -80.550 -39.967-181.998  1.00 11.670          H  
ATOM   3658  HG  SER A 238     -82.351 -40.934-181.055  1.00 11.670          H  
ATOM   3659  N   GLY A 239     -76.853 -40.014-180.593  1.00  6.490          N  
ATOM   3660  CA  GLY A 239     -75.781 -39.093-180.971  1.00  6.320          C  
ATOM   3661  C   GLY A 239     -74.408 -39.545-180.472  1.00  5.840          C  
ATOM   3662  O   GLY A 239     -74.268 -40.608-179.848  1.00  6.330          O  
ATOM   3663  H   GLY A 239     -76.670 -40.708-179.874  1.00  7.790          H  
ATOM   3664 1HA  GLY A 239     -75.760 -38.962-182.052  1.00  7.580          H  
ATOM   3665 2HA  GLY A 239     -76.005 -38.118-180.546  1.00  7.580          H  
ATOM   3666  N   ARG A 240     -73.361 -38.768-180.787  1.00  5.080          N  
ATOM   3667  CA  ARG A 240     -72.017 -39.149-180.350  1.00  4.740          C  
ATOM   3668  C   ARG A 240     -71.977 -39.097-178.845  1.00  4.150          C  
ATOM   3669  O   ARG A 240     -72.393 -38.098-178.250  1.00  3.830          O  
ATOM   3670  CB  ARG A 240     -70.936 -38.222-180.886  1.00  6.770          C  
ATOM   3671  CG  ARG A 240     -69.518 -38.682-180.513  1.00  6.770          C  
ATOM   3672  CD  ARG A 240     -68.455 -37.796-180.999  1.00  6.770          C  
ATOM   3673  NE  ARG A 240     -67.143 -38.314-180.610  1.00  6.770          N  
ATOM   3674  CZ  ARG A 240     -65.969 -37.666-180.752  1.00  6.770          C  
ATOM   3675  NH1 ARG A 240     -65.934 -36.451-181.260  1.00  6.770          N  
ATOM   3676  NH2 ARG A 240     -64.849 -38.262-180.375  1.00  6.770          N  
ATOM   3677  H   ARG A 240     -73.513 -37.884-181.295  1.00  6.100          H  
ATOM   3678  HA  ARG A 240     -71.804 -40.168-180.674  1.00  5.690          H  
ATOM   3679 1HB  ARG A 240     -71.002 -38.170-181.971  1.00  8.130          H  
ATOM   3680 2HB  ARG A 240     -71.091 -37.214-180.497  1.00  8.130          H  
ATOM   3681 1HG  ARG A 240     -69.422 -38.724-179.436  1.00  8.130          H  
ATOM   3682 2HG  ARG A 240     -69.345 -39.676-180.924  1.00  8.130          H  
ATOM   3683 1HD  ARG A 240     -68.494 -37.724-182.086  1.00  8.130          H  
ATOM   3684 2HD  ARG A 240     -68.584 -36.811-180.554  1.00  8.130          H  
ATOM   3685  HE  ARG A 240     -67.114 -39.246-180.211  1.00  8.130          H  
ATOM   3686 1HH1 ARG A 240     -66.787 -35.996-181.548  1.00  8.130          H  
ATOM   3687 2HH1 ARG A 240     -65.052 -35.970-181.365  1.00  8.130          H  
ATOM   3688 1HH2 ARG A 240     -64.880 -39.202-180.004  1.00  8.130          H  
ATOM   3689 2HH2 ARG A 240     -63.962 -37.789-180.476  1.00  8.130          H  
ATOM   3690  N   TRP A 241     -71.454 -40.143-178.214  1.00  4.320          N  
ATOM   3691  CA  TRP A 241     -71.408 -40.177-176.770  1.00  4.030          C  
ATOM   3692  C   TRP A 241     -70.022 -40.087-176.210  1.00  3.430          C  
ATOM   3693  O   TRP A 241     -69.188 -40.955-176.455  1.00  3.800          O  
ATOM   3694  CB  TRP A 241     -72.041 -41.448-176.234  1.00  5.760          C  
ATOM   3695  CG  TRP A 241     -71.939 -41.596-174.736  1.00  5.760          C  
ATOM   3696  CD1 TRP A 241     -71.875 -40.610-173.787  1.00  5.760          C  
ATOM   3697  CD2 TRP A 241     -71.864 -42.823-174.013  1.00  5.760          C  
ATOM   3698  NE1 TRP A 241     -71.755 -41.153-172.560  1.00  5.760          N  
ATOM   3699  CE2 TRP A 241     -71.753 -42.491-172.663  1.00  5.760          C  
ATOM   3700  CE3 TRP A 241     -71.871 -44.165-174.388  1.00  5.760          C  
ATOM   3701  CZ2 TRP A 241     -71.657 -43.438-171.686  1.00  5.760          C  
ATOM   3702  CZ3 TRP A 241     -71.770 -45.123-173.397  1.00  5.760          C  
ATOM   3703  CH2 TRP A 241     -71.666 -44.763-172.078  1.00  5.760          C  
ATOM   3704  H   TRP A 241     -71.077 -40.947-178.726  1.00  5.180          H  
ATOM   3705  HA  TRP A 241     -71.984 -39.338-176.397  1.00  4.840          H  
ATOM   3706 1HB  TRP A 241     -73.079 -41.447-176.506  1.00  6.910          H  
ATOM   3707 2HB  TRP A 241     -71.577 -42.307-176.698  1.00  6.910          H  
ATOM   3708  HD1 TRP A 241     -71.901 -39.538-173.975  1.00  6.910          H  
ATOM   3709  HE1 TRP A 241     -71.664 -40.649-171.694  1.00  6.910          H  
ATOM   3710  HE3 TRP A 241     -71.954 -44.455-175.437  1.00  6.910          H  
ATOM   3711  HZ2 TRP A 241     -71.571 -43.170-170.633  1.00  6.910          H  
ATOM   3712  HZ3 TRP A 241     -71.775 -46.171-173.690  1.00  6.910          H  
ATOM   3713  HH2 TRP A 241     -71.591 -45.539-171.320  1.00  6.910          H  
ATOM   3714  N   VAL A 242     -69.757 -39.040-175.456  1.00  3.010          N  
ATOM   3715  CA  VAL A 242     -68.456 -38.986-174.848  1.00  2.780          C  
ATOM   3716  C   VAL A 242     -68.620 -38.898-173.326  1.00  2.870          C  
ATOM   3717  O   VAL A 242     -69.615 -38.387-172.784  1.00  3.120          O  
ATOM   3718  CB  VAL A 242     -67.562 -37.887-175.487  1.00  3.980          C  
ATOM   3719  CG1 VAL A 242     -67.349 -38.204-176.968  1.00  3.980          C  
ATOM   3720  CG2 VAL A 242     -68.159 -36.549-175.377  1.00  3.980          C  
ATOM   3721  H   VAL A 242     -70.484 -38.330-175.309  1.00  3.610          H  
ATOM   3722  HA  VAL A 242     -67.954 -39.921-175.040  1.00  3.340          H  
ATOM   3723  HB  VAL A 242     -66.602 -37.903-175.001  1.00  4.780          H  
ATOM   3724 1HG1 VAL A 242     -66.694 -37.453-177.413  1.00  4.780          H  
ATOM   3725 2HG1 VAL A 242     -66.903 -39.184-177.076  1.00  4.780          H  
ATOM   3726 3HG1 VAL A 242     -68.303 -38.191-177.477  1.00  4.780          H  
ATOM   3727 1HG2 VAL A 242     -67.496 -35.819-175.837  1.00  4.780          H  
ATOM   3728 2HG2 VAL A 242     -69.123 -36.540-175.887  1.00  4.780          H  
ATOM   3729 3HG2 VAL A 242     -68.283 -36.307-174.351  1.00  4.780          H  
ATOM   3730  N   LEU A 243     -67.638 -39.451-172.639  1.00  3.130          N  
ATOM   3731  CA  LEU A 243     -67.628 -39.517-171.195  1.00  3.280          C  
ATOM   3732  C   LEU A 243     -66.227 -39.314-170.629  1.00  2.970          C  
ATOM   3733  O   LEU A 243     -65.249 -39.886-171.115  1.00  3.230          O  
ATOM   3734  CB  LEU A 243     -68.224 -40.875-170.771  1.00  4.530          C  
ATOM   3735  CG  LEU A 243     -67.455 -42.193-171.217  1.00  4.530          C  
ATOM   3736  CD1 LEU A 243     -67.828 -43.294-170.266  1.00  4.530          C  
ATOM   3737  CD2 LEU A 243     -67.833 -42.620-172.685  1.00  4.530          C  
ATOM   3738  H   LEU A 243     -66.865 -39.859-173.143  1.00  3.760          H  
ATOM   3739  HA  LEU A 243     -68.265 -38.718-170.810  1.00  3.940          H  
ATOM   3740 1HB  LEU A 243     -68.288 -40.888-169.686  1.00  5.440          H  
ATOM   3741 2HB  LEU A 243     -69.233 -40.943-171.170  1.00  5.440          H  
ATOM   3742  HG  LEU A 243     -66.390 -42.044-171.155  1.00  5.440          H  
ATOM   3743 1HD1 LEU A 243     -67.295 -44.204-170.546  1.00  5.440          H  
ATOM   3744 2HD1 LEU A 243     -67.548 -43.007-169.253  1.00  5.440          H  
ATOM   3745 3HD1 LEU A 243     -68.898 -43.470-170.314  1.00  5.440          H  
ATOM   3746 1HD2 LEU A 243     -67.300 -43.539-172.931  1.00  5.440          H  
ATOM   3747 2HD2 LEU A 243     -68.899 -42.797-172.755  1.00  5.440          H  
ATOM   3748 3HD2 LEU A 243     -67.563 -41.877-173.404  1.00  5.440          H  
ATOM   3749  N   ASN A 244     -66.153 -38.532-169.568  1.00  3.020          N  
ATOM   3750  CA  ASN A 244     -64.930 -38.115-168.884  1.00  3.200          C  
ATOM   3751  C   ASN A 244     -64.813 -38.334-167.382  1.00  3.180          C  
ATOM   3752  O   ASN A 244     -64.469 -37.411-166.644  1.00  3.300          O  
ATOM   3753  CB  ASN A 244     -64.689 -36.684-169.255  1.00  4.410          C  
ATOM   3754  CG  ASN A 244     -65.859 -35.856-169.009  1.00  4.410          C  
ATOM   3755  OD1 ASN A 244     -66.965 -36.388-168.782  1.00  4.410          O  
ATOM   3756  ND2 ASN A 244     -65.688 -34.586-169.100  1.00  4.410          N  
ATOM   3757  H   ASN A 244     -67.024 -38.123-169.235  1.00  3.620          H  
ATOM   3758  HA  ASN A 244     -64.119 -38.696-169.316  1.00  3.840          H  
ATOM   3759 1HB  ASN A 244     -63.871 -36.307-168.649  1.00  5.290          H  
ATOM   3760 2HB  ASN A 244     -64.396 -36.576-170.251  1.00  5.290          H  
ATOM   3761 1HD2 ASN A 244     -66.459 -33.954-168.983  1.00  5.290          H  
ATOM   3762 2HD2 ASN A 244     -64.749 -34.246-169.325  1.00  5.290          H  
ATOM   3763  N   ASN A 245     -65.072 -39.543-166.902  1.00  3.430          N  
ATOM   3764  CA  ASN A 245     -65.056 -39.768-165.457  1.00  3.530          C  
ATOM   3765  C   ASN A 245     -63.651 -39.852-164.856  1.00  3.520          C  
ATOM   3766  O   ASN A 245     -63.109 -40.925-164.588  1.00  4.010          O  
ATOM   3767  CB  ASN A 245     -65.858 -41.000-165.098  1.00  4.900          C  
ATOM   3768  CG  ASN A 245     -67.335 -40.794-165.252  1.00  4.900          C  
ATOM   3769  OD1 ASN A 245     -67.943 -39.878-164.659  1.00  4.900          O  
ATOM   3770  ND2 ASN A 245     -67.939 -41.647-166.035  1.00  4.900          N  
ATOM   3771  H   ASN A 245     -65.275 -40.305-167.547  1.00  4.120          H  
ATOM   3772  HA  ASN A 245     -65.540 -38.914-164.984  1.00  4.240          H  
ATOM   3773 1HB  ASN A 245     -65.550 -41.828-165.739  1.00  5.880          H  
ATOM   3774 2HB  ASN A 245     -65.645 -41.285-164.068  1.00  5.880          H  
ATOM   3775 1HD2 ASN A 245     -68.925 -41.584-166.182  1.00  5.880          H  
ATOM   3776 2HD2 ASN A 245     -67.415 -42.382-166.470  1.00  5.880          H  
ATOM   3777  N   ASP A 246     -63.111 -38.665-164.632  1.00  3.390          N  
ATOM   3778  CA  ASP A 246     -61.796 -38.369-164.068  1.00  3.660          C  
ATOM   3779  C   ASP A 246     -61.964 -37.100-163.249  1.00  3.660          C  
ATOM   3780  O   ASP A 246     -63.066 -36.546-163.200  1.00  3.680          O  
ATOM   3781  CB  ASP A 246     -60.724 -38.222-165.167  1.00  5.020          C  
ATOM   3782  CG  ASP A 246     -59.273 -38.411-164.673  1.00  5.020          C  
ATOM   3783  OD1 ASP A 246     -59.083 -38.375-163.475  1.00  5.020          O  
ATOM   3784  OD2 ASP A 246     -58.377 -38.478-165.481  1.00  5.020          O  
ATOM   3785  H   ASP A 246     -63.693 -37.891-164.957  1.00  4.070          H  
ATOM   3786  HA  ASP A 246     -61.500 -39.176-163.398  1.00  4.390          H  
ATOM   3787 1HB  ASP A 246     -60.919 -38.960-165.943  1.00  6.020          H  
ATOM   3788 2HB  ASP A 246     -60.796 -37.259-165.627  1.00  6.020          H  
ATOM   3789  N   TYR A 247     -60.913 -36.601-162.625  1.00  3.970          N  
ATOM   3790  CA  TYR A 247     -61.149 -35.428-161.794  1.00  4.170          C  
ATOM   3791  C   TYR A 247     -60.001 -34.421-161.673  1.00  3.980          C  
ATOM   3792  O   TYR A 247     -58.898 -34.589-162.191  1.00  4.070          O  
ATOM   3793  CB  TYR A 247     -61.634 -35.893-160.412  1.00  5.760          C  
ATOM   3794  CG  TYR A 247     -60.614 -36.587-159.581  1.00  5.760          C  
ATOM   3795  CD1 TYR A 247     -59.960 -35.877-158.594  1.00  5.760          C  
ATOM   3796  CD2 TYR A 247     -60.300 -37.919-159.810  1.00  5.760          C  
ATOM   3797  CE1 TYR A 247     -59.000 -36.481-157.828  1.00  5.760          C  
ATOM   3798  CE2 TYR A 247     -59.334 -38.531-159.045  1.00  5.760          C  
ATOM   3799  CZ  TYR A 247     -58.683 -37.816-158.054  1.00  5.760          C  
ATOM   3800  OH  TYR A 247     -57.714 -38.424-157.292  1.00  5.760          O  
ATOM   3801  H   TYR A 247     -60.010 -37.081-162.695  1.00  4.760          H  
ATOM   3802  HA  TYR A 247     -61.970 -34.872-162.244  1.00  5.000          H  
ATOM   3803 1HB  TYR A 247     -62.004 -35.056-159.851  1.00  6.910          H  
ATOM   3804 2HB  TYR A 247     -62.471 -36.576-160.546  1.00  6.910          H  
ATOM   3805  HD1 TYR A 247     -60.208 -34.832-158.422  1.00  6.910          H  
ATOM   3806  HD2 TYR A 247     -60.808 -38.479-160.594  1.00  6.910          H  
ATOM   3807  HE1 TYR A 247     -58.490 -35.911-157.050  1.00  6.910          H  
ATOM   3808  HE2 TYR A 247     -59.080 -39.576-159.223  1.00  6.910          H  
ATOM   3809  HH  TYR A 247     -57.585 -39.325-157.604  1.00  6.910          H  
ATOM   3810  N   TYR A 248     -60.351 -33.338-161.009  1.00  4.120          N  
ATOM   3811  CA  TYR A 248     -59.578 -32.142-160.700  1.00  4.200          C  
ATOM   3812  C   TYR A 248     -58.414 -32.369-159.728  1.00  4.180          C  
ATOM   3813  O   TYR A 248     -58.401 -33.329-158.964  1.00  4.470          O  
ATOM   3814  CB  TYR A 248     -60.579 -31.135-160.108  1.00  5.850          C  
ATOM   3815  CG  TYR A 248     -61.339 -31.747-158.907  1.00  5.850          C  
ATOM   3816  CD1 TYR A 248     -60.811 -31.684-157.665  1.00  5.850          C  
ATOM   3817  CD2 TYR A 248     -62.528 -32.410-159.087  1.00  5.850          C  
ATOM   3818  CE1 TYR A 248     -61.410 -32.264-156.600  1.00  5.850          C  
ATOM   3819  CE2 TYR A 248     -63.151 -33.005-158.017  1.00  5.850          C  
ATOM   3820  CZ  TYR A 248     -62.577 -32.934-156.777  1.00  5.850          C  
ATOM   3821  OH  TYR A 248     -63.154 -33.530-155.711  1.00  5.850          O  
ATOM   3822  H   TYR A 248     -61.290 -33.354-160.659  1.00  4.940          H  
ATOM   3823  HA  TYR A 248     -59.164 -31.751-161.629  1.00  5.040          H  
ATOM   3824 1HB  TYR A 248     -60.056 -30.235-159.766  1.00  7.020          H  
ATOM   3825 2HB  TYR A 248     -61.302 -30.837-160.865  1.00  7.020          H  
ATOM   3826  HD1 TYR A 248     -59.920 -31.181-157.530  1.00  7.020          H  
ATOM   3827  HD2 TYR A 248     -62.957 -32.480-160.069  1.00  7.020          H  
ATOM   3828  HE1 TYR A 248     -60.952 -32.201-155.611  1.00  7.020          H  
ATOM   3829  HE2 TYR A 248     -64.090 -33.547-158.152  1.00  7.020          H  
ATOM   3830  HH  TYR A 248     -64.016 -33.930-155.976  1.00  7.020          H  
ATOM   3831  N   ARG A 249     -57.433 -31.463-159.737  1.00  4.210          N  
ATOM   3832  CA  ARG A 249     -56.335 -31.564-158.771  1.00  4.010          C  
ATOM   3833  C   ARG A 249     -56.984 -31.571-157.405  1.00  3.960          C  
ATOM   3834  O   ARG A 249     -57.836 -30.743-157.172  1.00  4.230          O  
ATOM   3835  CB  ARG A 249     -55.399 -30.364-158.833  1.00  5.690          C  
ATOM   3836  CG  ARG A 249     -54.554 -30.216-160.081  1.00  5.690          C  
ATOM   3837  CD  ARG A 249     -53.703 -28.987-159.997  1.00  5.690          C  
ATOM   3838  NE  ARG A 249     -54.510 -27.756-159.973  1.00  5.690          N  
ATOM   3839  CZ  ARG A 249     -54.041 -26.515-159.703  1.00  5.690          C  
ATOM   3840  NH1 ARG A 249     -52.763 -26.321-159.432  1.00  5.690          N  
ATOM   3841  NH2 ARG A 249     -54.878 -25.488-159.710  1.00  5.690          N  
ATOM   3842  H   ARG A 249     -57.471 -30.700-160.396  1.00  5.050          H  
ATOM   3843  HA  ARG A 249     -55.785 -32.493-158.929  1.00  4.810          H  
ATOM   3844 1HB  ARG A 249     -55.986 -29.456-158.720  1.00  6.830          H  
ATOM   3845 2HB  ARG A 249     -54.712 -30.408-157.988  1.00  6.830          H  
ATOM   3846 1HG  ARG A 249     -53.904 -31.084-160.189  1.00  6.830          H  
ATOM   3847 2HG  ARG A 249     -55.197 -30.131-160.956  1.00  6.830          H  
ATOM   3848 1HD  ARG A 249     -53.110 -29.031-159.083  1.00  6.830          H  
ATOM   3849 2HD  ARG A 249     -53.039 -28.949-160.862  1.00  6.830          H  
ATOM   3850  HE  ARG A 249     -55.499 -27.842-160.178  1.00  6.830          H  
ATOM   3851 1HH1 ARG A 249     -52.119 -27.097-159.426  1.00  6.830          H  
ATOM   3852 2HH1 ARG A 249     -52.424 -25.390-159.233  1.00  6.830          H  
ATOM   3853 1HH2 ARG A 249     -55.861 -25.635-159.917  1.00  6.830          H  
ATOM   3854 2HH2 ARG A 249     -54.542 -24.557-159.510  1.00  6.830          H  
ATOM   3855  N   SER A 250     -56.514 -32.396-156.479  1.00  4.040          N  
ATOM   3856  CA  SER A 250     -57.081 -32.584-155.128  1.00  4.370          C  
ATOM   3857  C   SER A 250     -57.255 -31.367-154.177  1.00  4.700          C  
ATOM   3858  O   SER A 250     -57.843 -31.517-153.102  1.00  5.290          O  
ATOM   3859  CB  SER A 250     -56.258 -33.638-154.415  1.00  5.990          C  
ATOM   3860  OG  SER A 250     -54.942 -33.198-154.210  1.00  5.990          O  
ATOM   3861  H   SER A 250     -55.754 -33.008-156.738  1.00  4.850          H  
ATOM   3862  HA  SER A 250     -58.078 -33.003-155.280  1.00  5.240          H  
ATOM   3863 1HB  SER A 250     -56.718 -33.868-153.453  1.00  7.180          H  
ATOM   3864 2HB  SER A 250     -56.253 -34.555-155.005  1.00  7.180          H  
ATOM   3865  HG  SER A 250     -54.500 -33.903-153.727  1.00  7.180          H  
ATOM   3866  N   LEU A 251     -56.756 -30.190-154.556  1.00  4.650          N  
ATOM   3867  CA  LEU A 251     -56.834 -28.954-153.752  1.00  5.240          C  
ATOM   3868  C   LEU A 251     -58.253 -28.370-153.365  1.00  5.430          C  
ATOM   3869  O   LEU A 251     -58.337 -27.747-152.307  1.00  5.350          O  
ATOM   3870  CB  LEU A 251     -56.052 -27.858-154.520  1.00  7.100          C  
ATOM   3871  CG  LEU A 251     -54.512 -28.040-154.639  1.00  7.100          C  
ATOM   3872  CD1 LEU A 251     -53.978 -27.006-155.631  1.00  7.100          C  
ATOM   3873  CD2 LEU A 251     -53.836 -27.860-153.282  1.00  7.100          C  
ATOM   3874  H   LEU A 251     -56.281 -30.164-155.444  1.00  5.580          H  
ATOM   3875  HA  LEU A 251     -56.327 -29.152-152.823  1.00  6.290          H  
ATOM   3876 1HB  LEU A 251     -56.419 -27.776-155.527  1.00  8.520          H  
ATOM   3877 2HB  LEU A 251     -56.232 -26.905-154.022  1.00  8.520          H  
ATOM   3878  HG  LEU A 251     -54.290 -29.034-155.024  1.00  8.520          H  
ATOM   3879 1HD1 LEU A 251     -52.901 -27.129-155.740  1.00  8.520          H  
ATOM   3880 2HD1 LEU A 251     -54.457 -27.149-156.600  1.00  8.520          H  
ATOM   3881 3HD1 LEU A 251     -54.192 -26.002-155.265  1.00  8.520          H  
ATOM   3882 1HD2 LEU A 251     -52.760 -27.983-153.400  1.00  8.520          H  
ATOM   3883 2HD2 LEU A 251     -54.048 -26.861-152.899  1.00  8.520          H  
ATOM   3884 3HD2 LEU A 251     -54.194 -28.592-152.582  1.00  8.520          H  
ATOM   3885  N   PRO A 252     -59.333 -28.455-154.190  1.00  5.990          N  
ATOM   3886  CA  PRO A 252     -60.698 -27.968-153.958  1.00  6.480          C  
ATOM   3887  C   PRO A 252     -61.477 -28.692-152.855  1.00  6.700          C  
ATOM   3888  O   PRO A 252     -61.078 -29.758-152.369  1.00  6.930          O  
ATOM   3889  CB  PRO A 252     -61.372 -28.164-155.308  1.00  9.720          C  
ATOM   3890  CG  PRO A 252     -60.280 -28.304-156.270  1.00  9.720          C  
ATOM   3891  CD  PRO A 252     -59.199 -28.986-155.513  1.00  9.720          C  
ATOM   3892  HA  PRO A 252     -60.644 -26.894-153.721  1.00  7.780          H  
ATOM   3893 1HB  PRO A 252     -62.042 -29.033-155.269  1.00 11.660          H  
ATOM   3894 2HB  PRO A 252     -61.962 -27.274-155.526  1.00 11.660          H  
ATOM   3895 1HG  PRO A 252     -60.604 -28.866-157.153  1.00 11.660          H  
ATOM   3896 2HG  PRO A 252     -59.969 -27.309-156.641  1.00 11.660          H  
ATOM   3897 1HD  PRO A 252     -59.384 -30.061-155.492  1.00 11.660          H  
ATOM   3898 2HD  PRO A 252     -58.287 -28.716-155.990  1.00 11.660          H  
ATOM   3899  N   GLY A 253     -62.587 -28.074-152.462  1.00  6.950          N  
ATOM   3900  CA  GLY A 253     -63.473 -28.597-151.433  1.00  7.470          C  
ATOM   3901  C   GLY A 253     -63.484 -27.624-150.307  1.00  7.390          C  
ATOM   3902  O   GLY A 253     -63.282 -27.976-149.142  1.00  7.690          O  
ATOM   3903  H   GLY A 253     -62.873 -27.215-152.929  1.00  8.340          H  
ATOM   3904 1HA  GLY A 253     -64.479 -28.740-151.814  1.00  8.960          H  
ATOM   3905 2HA  GLY A 253     -63.103 -29.535-151.091  1.00  8.960          H  
ATOM   3906  N   VAL A 254     -63.716 -26.392-150.689  1.00  7.240          N  
ATOM   3907  CA  VAL A 254     -63.660 -25.231-149.838  1.00  7.430          C  
ATOM   3908  C   VAL A 254     -64.893 -24.363-149.925  1.00  7.140          C  
ATOM   3909  O   VAL A 254     -65.837 -24.649-150.652  1.00  7.300          O  
ATOM   3910  CB  VAL A 254     -62.395 -24.424-150.191  1.00 10.330          C  
ATOM   3911  CG1 VAL A 254     -61.156 -25.273-149.917  1.00 10.330          C  
ATOM   3912  CG2 VAL A 254     -62.406 -24.034-151.678  1.00 10.330          C  
ATOM   3913  H   VAL A 254     -63.925 -26.256-151.681  1.00  8.690          H  
ATOM   3914  HA  VAL A 254     -63.556 -25.566-148.807  1.00  8.920          H  
ATOM   3915  HB  VAL A 254     -62.357 -23.539-149.575  1.00 12.390          H  
ATOM   3916 1HG1 VAL A 254     -60.258 -24.699-150.142  1.00 12.390          H  
ATOM   3917 2HG1 VAL A 254     -61.139 -25.564-148.867  1.00 12.390          H  
ATOM   3918 3HG1 VAL A 254     -61.154 -26.170-150.527  1.00 12.390          H  
ATOM   3919 1HG2 VAL A 254     -61.506 -23.463-151.906  1.00 12.390          H  
ATOM   3920 2HG2 VAL A 254     -62.424 -24.930-152.298  1.00 12.390          H  
ATOM   3921 3HG2 VAL A 254     -63.267 -23.445-151.904  1.00 12.390          H  
ATOM   3922  N   PHE A 255     -64.871 -23.285-149.167  1.00  6.960          N  
ATOM   3923  CA  PHE A 255     -65.887 -22.243-149.175  1.00  6.910          C  
ATOM   3924  C   PHE A 255     -66.293 -21.874-150.608  1.00  6.240          C  
ATOM   3925  O   PHE A 255     -67.472 -21.721-150.921  1.00  6.180          O  
ATOM   3926  CB  PHE A 255     -65.282 -21.025-148.504  1.00  9.690          C  
ATOM   3927  CG  PHE A 255     -66.139 -19.859-148.371  1.00  9.690          C  
ATOM   3928  CD1 PHE A 255     -67.061 -19.793-147.351  1.00  9.690          C  
ATOM   3929  CD2 PHE A 255     -66.024 -18.800-149.245  1.00  9.690          C  
ATOM   3930  CE1 PHE A 255     -67.857 -18.691-147.205  1.00  9.690          C  
ATOM   3931  CE2 PHE A 255     -66.815 -17.697-149.108  1.00  9.690          C  
ATOM   3932  CZ  PHE A 255     -67.736 -17.639-148.085  1.00  9.690          C  
ATOM   3933  H   PHE A 255     -64.101 -23.200-148.503  1.00  8.350          H  
ATOM   3934  HA  PHE A 255     -66.763 -22.594-148.627  1.00  8.290          H  
ATOM   3935 1HB  PHE A 255     -64.945 -21.304-147.549  1.00 11.630          H  
ATOM   3936 2HB  PHE A 255     -64.407 -20.728-149.062  1.00 11.630          H  
ATOM   3937  HD1 PHE A 255     -67.152 -20.629-146.655  1.00 11.630          H  
ATOM   3938  HD2 PHE A 255     -65.297 -18.845-150.047  1.00 11.630          H  
ATOM   3939  HE1 PHE A 255     -68.584 -18.647-146.395  1.00 11.630          H  
ATOM   3940  HE2 PHE A 255     -66.717 -16.865-149.805  1.00 11.630          H  
ATOM   3941  HZ  PHE A 255     -68.369 -16.761-147.973  1.00 11.630          H  
ATOM   3942  N   CYS A 256     -65.294 -21.742-151.483  1.00  6.100          N  
ATOM   3943  CA  CYS A 256     -65.471 -21.366-152.881  1.00  5.830          C  
ATOM   3944  C   CYS A 256     -65.874 -22.545-153.806  1.00  5.280          C  
ATOM   3945  O   CYS A 256     -65.992 -22.365-155.026  1.00  5.500          O  
ATOM   3946  CB  CYS A 256     -64.177 -20.743-153.388  1.00  8.270          C  
ATOM   3947  SG  CYS A 256     -63.746 -19.211-152.528  1.00  8.270          S  
ATOM   3948  H   CYS A 256     -64.352 -21.882-151.148  1.00  7.320          H  
ATOM   3949  HA  CYS A 256     -66.258 -20.614-152.927  1.00  7.000          H  
ATOM   3950 1HB  CYS A 256     -63.356 -21.445-153.269  1.00  9.920          H  
ATOM   3951 2HB  CYS A 256     -64.271 -20.522-154.451  1.00  9.920          H  
ATOM   3952  HG  CYS A 256     -64.858 -18.560-152.860  1.00  9.920          H  
ATOM   3953  N   GLY A 257     -66.066 -23.731-153.226  1.00  4.960          N  
ATOM   3954  CA  GLY A 257     -66.481 -24.943-153.922  1.00  4.780          C  
ATOM   3955  C   GLY A 257     -65.381 -25.903-154.387  1.00  4.650          C  
ATOM   3956  O   GLY A 257     -64.276 -25.999-153.808  1.00  4.920          O  
ATOM   3957  H   GLY A 257     -65.958 -23.809-152.222  1.00  5.950          H  
ATOM   3958 1HA  GLY A 257     -67.158 -25.487-153.263  1.00  5.740          H  
ATOM   3959 2HA  GLY A 257     -67.081 -24.656-154.785  1.00  5.740          H  
ATOM   3960  N   VAL A 258     -65.792 -26.702-155.377  1.00  4.670          N  
ATOM   3961  CA  VAL A 258     -65.055 -27.779-156.026  1.00  5.020          C  
ATOM   3962  C   VAL A 258     -65.087 -27.493-157.510  1.00  4.600          C  
ATOM   3963  O   VAL A 258     -66.161 -27.263-158.060  1.00  4.790          O  
ATOM   3964  CB  VAL A 258     -65.664 -29.166-155.734  1.00  6.890          C  
ATOM   3965  CG1 VAL A 258     -64.911 -30.271-156.489  1.00  6.890          C  
ATOM   3966  CG2 VAL A 258     -65.603 -29.448-154.286  1.00  6.890          C  
ATOM   3967  H   VAL A 258     -66.716 -26.490-155.736  1.00  5.600          H  
ATOM   3968  HA  VAL A 258     -64.041 -27.771-155.675  1.00  6.020          H  
ATOM   3969  HB  VAL A 258     -66.660 -29.173-156.041  1.00  8.270          H  
ATOM   3970 1HG1 VAL A 258     -65.369 -31.241-156.257  1.00  8.270          H  
ATOM   3971 2HG1 VAL A 258     -64.959 -30.110-157.547  1.00  8.270          H  
ATOM   3972 3HG1 VAL A 258     -63.873 -30.289-156.171  1.00  8.270          H  
ATOM   3973 1HG2 VAL A 258     -66.044 -30.421-154.096  1.00  8.270          H  
ATOM   3974 2HG2 VAL A 258     -64.563 -29.461-153.982  1.00  8.270          H  
ATOM   3975 3HG2 VAL A 258     -66.146 -28.688-153.731  1.00  8.270          H  
ATOM   3976  N   ASP A 259     -63.947 -27.542-158.186  1.00  4.220          N  
ATOM   3977  CA  ASP A 259     -63.930 -27.224-159.607  1.00  3.990          C  
ATOM   3978  C   ASP A 259     -64.973 -27.997-160.409  1.00  3.860          C  
ATOM   3979  O   ASP A 259     -65.706 -27.409-161.201  1.00  3.810          O  
ATOM   3980  CB  ASP A 259     -62.557 -27.551-160.195  1.00  5.680          C  
ATOM   3981  CG  ASP A 259     -61.437 -26.629-159.711  1.00  5.680          C  
ATOM   3982  OD1 ASP A 259     -61.719 -25.625-159.101  1.00  5.680          O  
ATOM   3983  OD2 ASP A 259     -60.301 -26.952-159.958  1.00  5.680          O  
ATOM   3984  H   ASP A 259     -63.077 -27.739-157.708  1.00  5.060          H  
ATOM   3985  HA  ASP A 259     -64.128 -26.157-159.723  1.00  4.790          H  
ATOM   3986 1HB  ASP A 259     -62.293 -28.573-159.934  1.00  6.810          H  
ATOM   3987 2HB  ASP A 259     -62.607 -27.499-161.285  1.00  6.810          H  
ATOM   3988  N   ALA A 260     -65.057 -29.315-160.205  1.00  4.090          N  
ATOM   3989  CA  ALA A 260     -66.013 -30.133-160.945  1.00  4.220          C  
ATOM   3990  C   ALA A 260     -67.456 -29.758-160.639  1.00  4.370          C  
ATOM   3991  O   ALA A 260     -68.297 -29.782-161.530  1.00  4.650          O  
ATOM   3992  CB  ALA A 260     -65.794 -31.599-160.661  1.00  5.860          C  
ATOM   3993  H   ALA A 260     -64.441 -29.737-159.528  1.00  4.910          H  
ATOM   3994  HA  ALA A 260     -65.848 -29.961-162.007  1.00  5.060          H  
ATOM   3995 1HB  ALA A 260     -66.488 -32.179-161.259  1.00  7.030          H  
ATOM   3996 2HB  ALA A 260     -64.793 -31.858-160.936  1.00  7.030          H  
ATOM   3997 3HB  ALA A 260     -65.956 -31.801-159.602  1.00  7.030          H  
ATOM   3998  N   VAL A 261     -67.743 -29.420-159.387  1.00  4.450          N  
ATOM   3999  CA  VAL A 261     -69.089 -29.072-158.953  1.00  4.880          C  
ATOM   4000  C   VAL A 261     -69.526 -27.746-159.548  1.00  4.830          C  
ATOM   4001  O   VAL A 261     -70.675 -27.588-159.990  1.00  4.960          O  
ATOM   4002  CB  VAL A 261     -69.154 -29.033-157.417  1.00  6.660          C  
ATOM   4003  CG1 VAL A 261     -70.468 -28.505-156.931  1.00  6.660          C  
ATOM   4004  CG2 VAL A 261     -68.941 -30.461-156.875  1.00  6.660          C  
ATOM   4005  H   VAL A 261     -66.987 -29.385-158.715  1.00  5.340          H  
ATOM   4006  HA  VAL A 261     -69.766 -29.842-159.307  1.00  5.860          H  
ATOM   4007  HB  VAL A 261     -68.395 -28.363-157.055  1.00  7.990          H  
ATOM   4008 1HG1 VAL A 261     -70.463 -28.496-155.844  1.00  7.990          H  
ATOM   4009 2HG1 VAL A 261     -70.639 -27.493-157.293  1.00  7.990          H  
ATOM   4010 3HG1 VAL A 261     -71.249 -29.138-157.279  1.00  7.990          H  
ATOM   4011 1HG2 VAL A 261     -68.973 -30.449-155.781  1.00  7.990          H  
ATOM   4012 2HG2 VAL A 261     -69.719 -31.103-157.240  1.00  7.990          H  
ATOM   4013 3HG2 VAL A 261     -67.981 -30.850-157.202  1.00  7.990          H  
ATOM   4014  N   ASN A 262     -68.631 -26.765-159.505  1.00  4.790          N  
ATOM   4015  CA  ASN A 262     -68.952 -25.456-160.030  1.00  4.970          C  
ATOM   4016  C   ASN A 262     -69.155 -25.562-161.543  1.00  4.630          C  
ATOM   4017  O   ASN A 262     -70.142 -25.050-162.093  1.00  4.900          O  
ATOM   4018  CB  ASN A 262     -67.837 -24.487-159.684  1.00  6.890          C  
ATOM   4019  CG  ASN A 262     -67.785 -24.131-158.194  1.00  6.890          C  
ATOM   4020  OD1 ASN A 262     -68.753 -24.321-157.445  1.00  6.890          O  
ATOM   4021  ND2 ASN A 262     -66.655 -23.607-157.768  1.00  6.890          N  
ATOM   4022  H   ASN A 262     -67.712 -26.945-159.091  1.00  5.750          H  
ATOM   4023  HA  ASN A 262     -69.887 -25.113-159.587  1.00  5.960          H  
ATOM   4024 1HB  ASN A 262     -66.879 -24.938-159.964  1.00  8.260          H  
ATOM   4025 2HB  ASN A 262     -67.951 -23.574-160.266  1.00  8.260          H  
ATOM   4026 1HD2 ASN A 262     -66.534 -23.320-156.788  1.00  8.260          H  
ATOM   4027 2HD2 ASN A 262     -65.899 -23.468-158.407  1.00  8.260          H  
ATOM   4028  N   LEU A 263     -68.260 -26.298-162.212  1.00  4.260          N  
ATOM   4029  CA  LEU A 263     -68.374 -26.488-163.640  1.00  4.070          C  
ATOM   4030  C   LEU A 263     -69.617 -27.253-164.003  1.00  4.340          C  
ATOM   4031  O   LEU A 263     -70.308 -26.856-164.935  1.00  4.690          O  
ATOM   4032  CB  LEU A 263     -67.175 -27.261-164.171  1.00  5.770          C  
ATOM   4033  CG  LEU A 263     -65.832 -26.562-164.198  1.00  5.770          C  
ATOM   4034  CD1 LEU A 263     -64.779 -27.610-164.452  1.00  5.770          C  
ATOM   4035  CD2 LEU A 263     -65.819 -25.528-165.319  1.00  5.770          C  
ATOM   4036  H   LEU A 263     -67.453 -26.699-161.727  1.00  5.110          H  
ATOM   4037  HA  LEU A 263     -68.432 -25.513-164.112  1.00  4.880          H  
ATOM   4038 1HB  LEU A 263     -67.069 -28.173-163.587  1.00  6.930          H  
ATOM   4039 2HB  LEU A 263     -67.392 -27.534-165.196  1.00  6.930          H  
ATOM   4040  HG  LEU A 263     -65.633 -26.074-163.249  1.00  6.930          H  
ATOM   4041 1HD1 LEU A 263     -63.795 -27.146-164.490  1.00  6.930          H  
ATOM   4042 2HD1 LEU A 263     -64.799 -28.345-163.649  1.00  6.930          H  
ATOM   4043 3HD1 LEU A 263     -64.984 -28.103-165.393  1.00  6.930          H  
ATOM   4044 1HD2 LEU A 263     -64.841 -25.048-165.352  1.00  6.930          H  
ATOM   4045 2HD2 LEU A 263     -66.015 -26.026-166.265  1.00  6.930          H  
ATOM   4046 3HD2 LEU A 263     -66.577 -24.771-165.147  1.00  6.930          H  
ATOM   4047  N   LEU A 264     -69.963 -28.294-163.239  1.00  4.350          N  
ATOM   4048  CA  LEU A 264     -71.128 -29.088-163.545  1.00  4.490          C  
ATOM   4049  C   LEU A 264     -72.359 -28.240-163.401  1.00  5.040          C  
ATOM   4050  O   LEU A 264     -73.238 -28.269-164.256  1.00  5.350          O  
ATOM   4051  CB  LEU A 264     -71.235 -30.315-162.637  1.00  6.230          C  
ATOM   4052  CG  LEU A 264     -72.276 -31.470-163.037  1.00  6.230          C  
ATOM   4053  CD1 LEU A 264     -73.755 -31.162-162.626  1.00  6.230          C  
ATOM   4054  CD2 LEU A 264     -72.178 -31.696-164.549  1.00  6.230          C  
ATOM   4055  H   LEU A 264     -69.359 -28.626-162.487  1.00  5.220          H  
ATOM   4056  HA  LEU A 264     -71.023 -29.406-164.564  1.00  5.390          H  
ATOM   4057 1HB  LEU A 264     -70.261 -30.774-162.605  1.00  7.480          H  
ATOM   4058 2HB  LEU A 264     -71.466 -29.968-161.634  1.00  7.480          H  
ATOM   4059  HG  LEU A 264     -71.975 -32.374-162.525  1.00  7.480          H  
ATOM   4060 1HD1 LEU A 264     -74.385 -31.991-162.917  1.00  7.480          H  
ATOM   4061 2HD1 LEU A 264     -73.834 -31.023-161.564  1.00  7.480          H  
ATOM   4062 3HD1 LEU A 264     -74.112 -30.284-163.116  1.00  7.480          H  
ATOM   4063 1HD2 LEU A 264     -72.794 -32.499-164.831  1.00  7.480          H  
ATOM   4064 2HD2 LEU A 264     -72.506 -30.821-165.092  1.00  7.480          H  
ATOM   4065 3HD2 LEU A 264     -71.159 -31.933-164.820  1.00  7.480          H  
ATOM   4066  N   THR A 265     -72.455 -27.462-162.331  1.00  5.300          N  
ATOM   4067  CA  THR A 265     -73.640 -26.649-162.143  1.00  5.980          C  
ATOM   4068  C   THR A 265     -73.965 -25.908-163.444  1.00  5.820          C  
ATOM   4069  O   THR A 265     -75.132 -25.850-163.846  1.00  6.190          O  
ATOM   4070  CB  THR A 265     -73.466 -25.670-160.965  1.00  8.100          C  
ATOM   4071  OG1 THR A 265     -73.218 -26.424-159.751  1.00  8.100          O  
ATOM   4072  CG2 THR A 265     -74.740 -24.846-160.788  1.00  8.100          C  
ATOM   4073  H   THR A 265     -71.718 -27.454-161.624  1.00  6.360          H  
ATOM   4074  HA  THR A 265     -74.469 -27.304-161.914  1.00  7.180          H  
ATOM   4075  HB  THR A 265     -72.619 -25.007-161.155  1.00  9.720          H  
ATOM   4076  HG1 THR A 265     -72.315 -26.832-159.811  1.00  9.720          H  
ATOM   4077 1HG2 THR A 265     -74.614 -24.167-159.949  1.00  9.720          H  
ATOM   4078 2HG2 THR A 265     -74.939 -24.267-161.692  1.00  9.720          H  
ATOM   4079 3HG2 THR A 265     -75.578 -25.513-160.595  1.00  9.720          H  
ATOM   4080  N   ASN A 266     -72.944 -25.340-164.099  1.00  5.490          N  
ATOM   4081  CA  ASN A 266     -73.164 -24.670-165.377  1.00  5.570          C  
ATOM   4082  C   ASN A 266     -73.305 -25.655-166.582  1.00  5.230          C  
ATOM   4083  O   ASN A 266     -74.201 -25.478-167.421  1.00  5.430          O  
ATOM   4084  CB  ASN A 266     -72.045 -23.684-165.617  1.00  7.770          C  
ATOM   4085  CG  ASN A 266     -72.134 -22.492-164.699  1.00  7.770          C  
ATOM   4086  OD1 ASN A 266     -73.204 -22.146-164.178  1.00  7.770          O  
ATOM   4087  ND2 ASN A 266     -71.018 -21.848-164.486  1.00  7.770          N  
ATOM   4088  H   ASN A 266     -72.015 -25.361-163.659  1.00  6.590          H  
ATOM   4089  HA  ASN A 266     -74.101 -24.118-165.309  1.00  6.680          H  
ATOM   4090 1HB  ASN A 266     -71.086 -24.185-165.449  1.00  9.320          H  
ATOM   4091 2HB  ASN A 266     -72.065 -23.345-166.650  1.00  9.320          H  
ATOM   4092 1HD2 ASN A 266     -71.010 -21.050-163.883  1.00  9.320          H  
ATOM   4093 2HD2 ASN A 266     -70.171 -22.154-164.918  1.00  9.320          H  
ATOM   4094  N   MET A 267     -72.458 -26.715-166.643  1.00  4.910          N  
ATOM   4095  CA  MET A 267     -72.435 -27.690-167.758  1.00  4.790          C  
ATOM   4096  C   MET A 267     -73.725 -28.477-167.830  1.00  4.940          C  
ATOM   4097  O   MET A 267     -74.086 -28.984-168.889  1.00  5.170          O  
ATOM   4098  CB  MET A 267     -71.280 -28.690-167.680  1.00  6.750          C  
ATOM   4099  CG  MET A 267     -69.867 -28.148-167.913  1.00  6.750          C  
ATOM   4100  SD  MET A 267     -68.631 -29.481-168.080  1.00  6.750          S  
ATOM   4101  CE  MET A 267     -68.580 -30.233-166.440  1.00  6.750          C  
ATOM   4102  H   MET A 267     -71.768 -26.818-165.906  1.00  5.890          H  
ATOM   4103  HA  MET A 267     -72.337 -27.136-168.689  1.00  5.750          H  
ATOM   4104 1HB  MET A 267     -71.314 -29.175-166.729  1.00  8.100          H  
ATOM   4105 2HB  MET A 267     -71.435 -29.449-168.433  1.00  8.100          H  
ATOM   4106 1HG  MET A 267     -69.861 -27.552-168.820  1.00  8.100          H  
ATOM   4107 2HG  MET A 267     -69.568 -27.508-167.102  1.00  8.100          H  
ATOM   4108 1HE  MET A 267     -67.850 -31.036-166.439  1.00  8.100          H  
ATOM   4109 2HE  MET A 267     -68.305 -29.503-165.704  1.00  8.100          H  
ATOM   4110 3HE  MET A 267     -69.551 -30.644-166.188  1.00  8.100          H  
ATOM   4111  N   PHE A 268     -74.412 -28.574-166.706  1.00  4.970          N  
ATOM   4112  CA  PHE A 268     -75.685 -29.238-166.566  1.00  5.290          C  
ATOM   4113  C   PHE A 268     -76.638 -28.840-167.681  1.00  5.500          C  
ATOM   4114  O   PHE A 268     -77.417 -29.671-168.126  1.00  5.900          O  
ATOM   4115  CB  PHE A 268     -76.320 -28.897-165.217  1.00  7.280          C  
ATOM   4116  CG  PHE A 268     -77.663 -29.539-164.970  1.00  7.280          C  
ATOM   4117  CD1 PHE A 268     -77.756 -30.832-164.477  1.00  7.280          C  
ATOM   4118  CD2 PHE A 268     -78.838 -28.853-165.246  1.00  7.280          C  
ATOM   4119  CE1 PHE A 268     -78.983 -31.422-164.278  1.00  7.280          C  
ATOM   4120  CE2 PHE A 268     -80.059 -29.446-165.044  1.00  7.280          C  
ATOM   4121  CZ  PHE A 268     -80.127 -30.732-164.566  1.00  7.280          C  
ATOM   4122  H   PHE A 268     -73.986 -28.216-165.855  1.00  5.960          H  
ATOM   4123  HA  PHE A 268     -75.521 -30.314-166.615  1.00  6.350          H  
ATOM   4124 1HB  PHE A 268     -75.649 -29.207-164.433  1.00  8.730          H  
ATOM   4125 2HB  PHE A 268     -76.429 -27.816-165.127  1.00  8.730          H  
ATOM   4126  HD1 PHE A 268     -76.849 -31.377-164.249  1.00  8.730          H  
ATOM   4127  HD2 PHE A 268     -78.784 -27.834-165.635  1.00  8.730          H  
ATOM   4128  HE1 PHE A 268     -79.049 -32.441-163.897  1.00  8.730          H  
ATOM   4129  HE2 PHE A 268     -80.975 -28.900-165.272  1.00  8.730          H  
ATOM   4130  HZ  PHE A 268     -81.095 -31.196-164.422  1.00  8.730          H  
ATOM   4131  N   THR A 269     -76.690 -27.555-168.071  1.00  5.570          N  
ATOM   4132  CA  THR A 269     -77.659 -27.221-169.111  1.00  5.610          C  
ATOM   4133  C   THR A 269     -77.358 -27.884-170.484  1.00  5.220          C  
ATOM   4134  O   THR A 269     -78.287 -28.452-171.064  1.00  5.530          O  
ATOM   4135  CB  THR A 269     -77.874 -25.686-169.225  1.00  7.840          C  
ATOM   4136  OG1 THR A 269     -78.446 -25.200-167.997  1.00  7.840          O  
ATOM   4137  CG2 THR A 269     -78.814 -25.369-170.382  1.00  7.840          C  
ATOM   4138  H   THR A 269     -76.041 -26.852-167.701  1.00  6.680          H  
ATOM   4139  HA  THR A 269     -78.619 -27.619-168.788  1.00  6.730          H  
ATOM   4140  HB  THR A 269     -76.935 -25.181-169.375  1.00  9.410          H  
ATOM   4141  HG1 THR A 269     -77.802 -25.270-167.290  1.00  9.410          H  
ATOM   4142 1HG2 THR A 269     -78.968 -24.291-170.434  1.00  9.410          H  
ATOM   4143 2HG2 THR A 269     -78.390 -25.711-171.323  1.00  9.410          H  
ATOM   4144 3HG2 THR A 269     -79.769 -25.864-170.216  1.00  9.410          H  
ATOM   4145  N   PRO A 270     -76.157 -27.751-171.116  1.00  4.850          N  
ATOM   4146  CA  PRO A 270     -75.781 -28.484-172.327  1.00  4.840          C  
ATOM   4147  C   PRO A 270     -75.636 -30.021-172.190  1.00  4.680          C  
ATOM   4148  O   PRO A 270     -75.778 -30.737-173.189  1.00  4.650          O  
ATOM   4149  CB  PRO A 270     -74.469 -27.802-172.739  1.00  7.260          C  
ATOM   4150  CG  PRO A 270     -73.945 -27.146-171.493  1.00  7.260          C  
ATOM   4151  CD  PRO A 270     -75.178 -26.705-170.737  1.00  7.260          C  
ATOM   4152  HA  PRO A 270     -76.553 -28.269-173.086  1.00  5.810          H  
ATOM   4153 1HB  PRO A 270     -73.774 -28.558-173.125  1.00  8.710          H  
ATOM   4154 2HB  PRO A 270     -74.652 -27.087-173.549  1.00  8.710          H  
ATOM   4155 1HG  PRO A 270     -73.343 -27.855-170.925  1.00  8.710          H  
ATOM   4156 2HG  PRO A 270     -73.281 -26.306-171.753  1.00  8.710          H  
ATOM   4157 1HD  PRO A 270     -74.955 -26.674-169.683  1.00  8.710          H  
ATOM   4158 2HD  PRO A 270     -75.501 -25.727-171.121  1.00  8.710          H  
ATOM   4159  N   LEU A 271     -75.372 -30.529-170.978  1.00  4.850          N  
ATOM   4160  CA  LEU A 271     -75.259 -31.971-170.725  1.00  4.900          C  
ATOM   4161  C   LEU A 271     -76.603 -32.630-170.541  1.00  5.040          C  
ATOM   4162  O   LEU A 271     -77.586 -31.988-170.183  1.00  5.400          O  
ATOM   4163  CB  LEU A 271     -74.443 -32.276-169.459  1.00  6.840          C  
ATOM   4164  CG  LEU A 271     -72.971 -31.919-169.423  1.00  6.840          C  
ATOM   4165  CD1 LEU A 271     -72.473 -32.119-168.003  1.00  6.840          C  
ATOM   4166  CD2 LEU A 271     -72.208 -32.837-170.340  1.00  6.840          C  
ATOM   4167  H   LEU A 271     -75.175 -29.915-170.182  1.00  5.820          H  
ATOM   4168  HA  LEU A 271     -74.784 -32.438-171.584  1.00  5.880          H  
ATOM   4169 1HB  LEU A 271     -74.920 -31.754-168.628  1.00  8.210          H  
ATOM   4170 2HB  LEU A 271     -74.517 -33.347-169.262  1.00  8.210          H  
ATOM   4171  HG  LEU A 271     -72.820 -30.892-169.727  1.00  8.210          H  
ATOM   4172 1HD1 LEU A 271     -71.409 -31.886-167.943  1.00  8.210          H  
ATOM   4173 2HD1 LEU A 271     -73.032 -31.460-167.344  1.00  8.210          H  
ATOM   4174 3HD1 LEU A 271     -72.629 -33.156-167.697  1.00  8.210          H  
ATOM   4175 1HD2 LEU A 271     -71.155 -32.591-170.275  1.00  8.210          H  
ATOM   4176 2HD2 LEU A 271     -72.354 -33.870-170.022  1.00  8.210          H  
ATOM   4177 3HD2 LEU A 271     -72.548 -32.720-171.362  1.00  8.210          H  
ATOM   4178  N   ILE A 272     -76.671 -33.926-170.783  1.00  5.060          N  
ATOM   4179  CA  ILE A 272     -77.909 -34.602-170.466  1.00  5.050          C  
ATOM   4180  C   ILE A 272     -77.768 -35.288-169.125  1.00  5.080          C  
ATOM   4181  O   ILE A 272     -76.946 -36.193-168.951  1.00  5.350          O  
ATOM   4182  CB  ILE A 272     -78.309 -35.583-171.573  1.00  7.070          C  
ATOM   4183  CG1 ILE A 272     -78.389 -34.821-172.954  1.00  7.070          C  
ATOM   4184  CG2 ILE A 272     -79.609 -36.316-171.236  1.00  7.070          C  
ATOM   4185  CD1 ILE A 272     -79.343 -33.625-173.019  1.00  7.070          C  
ATOM   4186  H   ILE A 272     -75.849 -34.435-171.123  1.00  6.070          H  
ATOM   4187  HA  ILE A 272     -78.704 -33.871-170.358  1.00  6.060          H  
ATOM   4188  HB  ILE A 272     -77.515 -36.317-171.667  1.00  8.490          H  
ATOM   4189 1HG1 ILE A 272     -77.393 -34.470-173.210  1.00  8.490          H  
ATOM   4190 2HG1 ILE A 272     -78.717 -35.518-173.713  1.00  8.490          H  
ATOM   4191 1HG2 ILE A 272     -79.841 -37.022-172.032  1.00  8.490          H  
ATOM   4192 2HG2 ILE A 272     -79.495 -36.862-170.298  1.00  8.490          H  
ATOM   4193 3HG2 ILE A 272     -80.424 -35.604-171.133  1.00  8.490          H  
ATOM   4194 1HD1 ILE A 272     -79.305 -33.202-174.022  1.00  8.490          H  
ATOM   4195 2HD1 ILE A 272     -80.360 -33.941-172.805  1.00  8.490          H  
ATOM   4196 3HD1 ILE A 272     -79.048 -32.854-172.308  1.00  8.490          H  
ATOM   4197  N   GLN A 273     -78.521 -34.782-168.152  1.00  5.130          N  
ATOM   4198  CA  GLN A 273     -78.464 -35.272-166.788  1.00  5.350          C  
ATOM   4199  C   GLN A 273     -79.820 -35.268-166.088  1.00  5.520          C  
ATOM   4200  O   GLN A 273     -80.667 -34.433-166.421  1.00  5.490          O  
ATOM   4201  CB  GLN A 273     -77.510 -34.421-165.967  1.00  7.400          C  
ATOM   4202  CG  GLN A 273     -76.089 -34.543-166.362  1.00  7.400          C  
ATOM   4203  CD  GLN A 273     -75.200 -33.801-165.472  1.00  7.400          C  
ATOM   4204  OE1 GLN A 273     -75.215 -32.577-165.470  1.00  7.400          O  
ATOM   4205  NE2 GLN A 273     -74.422 -34.530-164.680  1.00  7.400          N  
ATOM   4206  H   GLN A 273     -79.153 -34.019-168.383  1.00  6.160          H  
ATOM   4207  HA  GLN A 273     -78.051 -36.270-166.837  1.00  6.420          H  
ATOM   4208 1HB  GLN A 273     -77.782 -33.375-166.098  1.00  8.880          H  
ATOM   4209 2HB  GLN A 273     -77.621 -34.658-164.921  1.00  8.880          H  
ATOM   4210 1HG  GLN A 273     -75.809 -35.595-166.342  1.00  8.880          H  
ATOM   4211 2HG  GLN A 273     -75.952 -34.140-167.359  1.00  8.880          H  
ATOM   4212 1HE2 GLN A 273     -73.791 -34.091-164.044  1.00  8.880          H  
ATOM   4213 2HE2 GLN A 273     -74.457 -35.529-164.746  1.00  8.880          H  
ATOM   4214  N   PRO A 274     -80.089 -36.212-165.170  1.00  6.050          N  
ATOM   4215  CA  PRO A 274     -81.182 -36.185-164.223  1.00  6.480          C  
ATOM   4216  C   PRO A 274     -81.020 -34.966-163.336  1.00  6.460          C  
ATOM   4217  O   PRO A 274     -79.887 -34.632-162.970  1.00  6.540          O  
ATOM   4218  CB  PRO A 274     -81.016 -37.491-163.443  1.00  9.720          C  
ATOM   4219  CG  PRO A 274     -80.202 -38.386-164.345  1.00  9.720          C  
ATOM   4220  CD  PRO A 274     -79.280 -37.455-165.105  1.00  9.720          C  
ATOM   4221  HA  PRO A 274     -82.145 -36.153-164.776  1.00  7.780          H  
ATOM   4222 1HB  PRO A 274     -80.506 -37.287-162.485  1.00 11.660          H  
ATOM   4223 2HB  PRO A 274     -81.998 -37.916-163.197  1.00 11.660          H  
ATOM   4224 1HG  PRO A 274     -79.657 -39.135-163.742  1.00 11.660          H  
ATOM   4225 2HG  PRO A 274     -80.874 -38.951-165.012  1.00 11.660          H  
ATOM   4226 1HD  PRO A 274     -78.336 -37.289-164.561  1.00 11.660          H  
ATOM   4227 2HD  PRO A 274     -79.135 -37.903-166.099  1.00 11.660          H  
ATOM   4228  N   ILE A 275     -82.101 -34.360-162.875  1.00  6.660          N  
ATOM   4229  CA  ILE A 275     -81.978 -33.191-162.002  1.00  6.780          C  
ATOM   4230  C   ILE A 275     -81.079 -33.416-160.778  1.00  6.550          C  
ATOM   4231  O   ILE A 275     -80.359 -32.499-160.374  1.00  6.820          O  
ATOM   4232  CB  ILE A 275     -83.373 -32.661-161.580  1.00  9.440          C  
ATOM   4233  CG1 ILE A 275     -83.266 -31.254-160.881  1.00  9.440          C  
ATOM   4234  CG2 ILE A 275     -84.103 -33.653-160.656  1.00  9.440          C  
ATOM   4235  CD1 ILE A 275     -82.754 -30.110-161.772  1.00  9.440          C  
ATOM   4236  H   ILE A 275     -83.014 -34.672-163.183  1.00  7.990          H  
ATOM   4237  HA  ILE A 275     -81.506 -32.420-162.592  1.00  8.140          H  
ATOM   4238  HB  ILE A 275     -83.972 -32.527-162.479  1.00 11.330          H  
ATOM   4239 1HG1 ILE A 275     -84.258 -30.980-160.528  1.00 11.330          H  
ATOM   4240 2HG1 ILE A 275     -82.604 -31.329-160.016  1.00 11.330          H  
ATOM   4241 1HG2 ILE A 275     -85.089 -33.255-160.417  1.00 11.330          H  
ATOM   4242 2HG2 ILE A 275     -84.216 -34.611-161.157  1.00 11.330          H  
ATOM   4243 3HG2 ILE A 275     -83.552 -33.791-159.731  1.00 11.330          H  
ATOM   4244 1HD1 ILE A 275     -82.740 -29.186-161.193  1.00 11.330          H  
ATOM   4245 2HD1 ILE A 275     -81.750 -30.313-162.119  1.00 11.330          H  
ATOM   4246 3HD1 ILE A 275     -83.415 -29.990-162.627  1.00 11.330          H  
ATOM   4247  N   GLY A 276     -81.072 -34.651-160.233  1.00  6.340          N  
ATOM   4248  CA  GLY A 276     -80.293 -35.048-159.048  1.00  6.310          C  
ATOM   4249  C   GLY A 276     -78.792 -34.831-159.221  1.00  5.590          C  
ATOM   4250  O   GLY A 276     -78.021 -34.822-158.264  1.00  5.210          O  
ATOM   4251  H   GLY A 276     -81.688 -35.348-160.628  1.00  7.610          H  
ATOM   4252 1HA  GLY A 276     -80.641 -34.482-158.181  1.00  7.570          H  
ATOM   4253 2HA  GLY A 276     -80.481 -36.098-158.828  1.00  7.570          H  
ATOM   4254  N   ALA A 277     -78.346 -34.611-160.449  1.00  5.680          N  
ATOM   4255  CA  ALA A 277     -76.946 -34.365-160.706  1.00  5.480          C  
ATOM   4256  C   ALA A 277     -76.476 -33.162-159.907  1.00  4.970          C  
ATOM   4257  O   ALA A 277     -75.349 -33.134-159.419  1.00  5.000          O  
ATOM   4258  CB  ALA A 277     -76.724 -34.122-162.178  1.00  7.750          C  
ATOM   4259  H   ALA A 277     -79.001 -34.603-161.233  1.00  6.820          H  
ATOM   4260  HA  ALA A 277     -76.376 -35.239-160.386  1.00  6.580          H  
ATOM   4261 1HB  ALA A 277     -75.676 -33.949-162.350  1.00  9.300          H  
ATOM   4262 2HB  ALA A 277     -77.057 -34.997-162.732  1.00  9.300          H  
ATOM   4263 3HB  ALA A 277     -77.296 -33.254-162.486  1.00  9.300          H  
ATOM   4264  N   LEU A 278     -77.369 -32.191-159.708  1.00  4.780          N  
ATOM   4265  CA  LEU A 278     -77.032 -30.956-159.036  1.00  4.630          C  
ATOM   4266  C   LEU A 278     -77.028 -31.070-157.516  1.00  4.220          C  
ATOM   4267  O   LEU A 278     -76.737 -30.095-156.821  1.00  4.120          O  
ATOM   4268  CB  LEU A 278     -78.022 -29.868-159.464  1.00  6.540          C  
ATOM   4269  CG  LEU A 278     -78.003 -29.464-160.970  1.00  6.540          C  
ATOM   4270  CD1 LEU A 278     -79.134 -28.503-161.235  1.00  6.540          C  
ATOM   4271  CD2 LEU A 278     -76.673 -28.809-161.335  1.00  6.540          C  
ATOM   4272  H   LEU A 278     -78.320 -32.289-160.085  1.00  5.740          H  
ATOM   4273  HA  LEU A 278     -76.029 -30.673-159.335  1.00  5.560          H  
ATOM   4274 1HB  LEU A 278     -79.030 -30.228-159.236  1.00  7.850          H  
ATOM   4275 2HB  LEU A 278     -77.835 -28.973-158.872  1.00  7.850          H  
ATOM   4276  HG  LEU A 278     -78.159 -30.348-161.584  1.00  7.850          H  
ATOM   4277 1HD1 LEU A 278     -79.136 -28.229-162.289  1.00  7.850          H  
ATOM   4278 2HD1 LEU A 278     -80.077 -28.978-160.983  1.00  7.850          H  
ATOM   4279 3HD1 LEU A 278     -79.004 -27.611-160.629  1.00  7.850          H  
ATOM   4280 1HD2 LEU A 278     -76.690 -28.520-162.377  1.00  7.850          H  
ATOM   4281 2HD2 LEU A 278     -76.533 -27.920-160.720  1.00  7.850          H  
ATOM   4282 3HD2 LEU A 278     -75.851 -29.491-161.175  1.00  7.850          H  
ATOM   4283  N   ASP A 279     -77.313 -32.259-156.969  1.00  4.300          N  
ATOM   4284  CA  ASP A 279     -77.273 -32.444-155.520  1.00  4.370          C  
ATOM   4285  C   ASP A 279     -75.858 -32.191-155.020  1.00  4.300          C  
ATOM   4286  O   ASP A 279     -75.649 -31.783-153.878  1.00  4.380          O  
ATOM   4287  CB  ASP A 279     -77.723 -33.849-155.098  1.00  6.090          C  
ATOM   4288  CG  ASP A 279     -79.248 -34.097-155.206  1.00  6.090          C  
ATOM   4289  OD1 ASP A 279     -80.000 -33.158-155.355  1.00  6.090          O  
ATOM   4290  OD2 ASP A 279     -79.637 -35.238-155.118  1.00  6.090          O  
ATOM   4291  H   ASP A 279     -77.557 -33.060-157.558  1.00  5.160          H  
ATOM   4292  HA  ASP A 279     -77.938 -31.716-155.055  1.00  5.240          H  
ATOM   4293 1HB  ASP A 279     -77.212 -34.584-155.724  1.00  7.310          H  
ATOM   4294 2HB  ASP A 279     -77.410 -34.030-154.068  1.00  7.310          H  
ATOM   4295  N   ILE A 280     -74.878 -32.383-155.900  1.00  4.470          N  
ATOM   4296  CA  ILE A 280     -73.474 -32.207-155.569  1.00  4.820          C  
ATOM   4297  C   ILE A 280     -73.121 -30.782-155.142  1.00  4.670          C  
ATOM   4298  O   ILE A 280     -72.066 -30.556-154.546  1.00  5.050          O  
ATOM   4299  CB  ILE A 280     -72.627 -32.587-156.786  1.00  6.610          C  
ATOM   4300  CG1 ILE A 280     -72.969 -31.589-157.943  1.00  6.610          C  
ATOM   4301  CG2 ILE A 280     -72.875 -34.049-157.161  1.00  6.610          C  
ATOM   4302  CD1 ILE A 280     -72.178 -31.715-159.142  1.00  6.610          C  
ATOM   4303  H   ILE A 280     -75.119 -32.704-156.845  1.00  5.360          H  
ATOM   4304  HA  ILE A 280     -73.237 -32.871-154.759  1.00  5.780          H  
ATOM   4305  HB  ILE A 280     -71.577 -32.456-156.543  1.00  7.930          H  
ATOM   4306 1HG1 ILE A 280     -73.998 -31.666-158.194  1.00  7.930          H  
ATOM   4307 2HG1 ILE A 280     -72.790 -30.608-157.608  1.00  7.930          H  
ATOM   4308 1HG2 ILE A 280     -72.261 -34.331-158.013  1.00  7.930          H  
ATOM   4309 2HG2 ILE A 280     -72.618 -34.677-156.318  1.00  7.930          H  
ATOM   4310 3HG2 ILE A 280     -73.923 -34.198-157.412  1.00  7.930          H  
ATOM   4311 1HD1 ILE A 280     -72.479 -30.946-159.823  1.00  7.930          H  
ATOM   4312 2HD1 ILE A 280     -71.143 -31.596-158.902  1.00  7.930          H  
ATOM   4313 3HD1 ILE A 280     -72.346 -32.688-159.591  1.00  7.930          H  
ATOM   4314  N   SER A 281     -73.976 -29.815-155.493  1.00  4.430          N  
ATOM   4315  CA  SER A 281     -73.746 -28.422-155.173  1.00  4.570          C  
ATOM   4316  C   SER A 281     -74.401 -27.913-153.888  1.00  4.250          C  
ATOM   4317  O   SER A 281     -74.167 -26.757-153.518  1.00  4.360          O  
ATOM   4318  CB  SER A 281     -74.207 -27.554-156.338  1.00  6.340          C  
ATOM   4319  OG  SER A 281     -73.438 -27.806-157.490  1.00  6.340          O  
ATOM   4320  H   SER A 281     -74.842 -30.054-155.982  1.00  5.320          H  
ATOM   4321  HA  SER A 281     -72.676 -28.286-155.058  1.00  5.480          H  
ATOM   4322 1HB  SER A 281     -75.258 -27.761-156.548  1.00  7.610          H  
ATOM   4323 2HB  SER A 281     -74.126 -26.505-156.066  1.00  7.610          H  
ATOM   4324  HG  SER A 281     -73.714 -27.164-158.173  1.00  7.610          H  
ATOM   4325  N   ALA A 282     -75.241 -28.705-153.201  1.00  4.030          N  
ATOM   4326  CA  ALA A 282     -75.885 -28.121-152.022  1.00  3.940          C  
ATOM   4327  C   ALA A 282     -76.471 -29.119-151.033  1.00  3.730          C  
ATOM   4328  O   ALA A 282     -76.888 -30.221-151.380  1.00  3.880          O  
ATOM   4329  CB  ALA A 282     -77.011 -27.190-152.459  1.00  5.550          C  
ATOM   4330  H   ALA A 282     -75.426 -29.678-153.479  1.00  4.840          H  
ATOM   4331  HA  ALA A 282     -75.128 -27.543-151.492  1.00  4.730          H  
ATOM   4332 1HB  ALA A 282     -77.450 -26.720-151.584  1.00  6.660          H  
ATOM   4333 2HB  ALA A 282     -76.626 -26.418-153.123  1.00  6.660          H  
ATOM   4334 3HB  ALA A 282     -77.770 -27.769-152.983  1.00  6.660          H  
ATOM   4335  N   SER A 283     -76.596 -28.652-149.798  1.00  3.680          N  
ATOM   4336  CA  SER A 283     -77.295 -29.345-148.728  1.00  3.840          C  
ATOM   4337  C   SER A 283     -78.040 -28.275-147.967  1.00  3.740          C  
ATOM   4338  O   SER A 283     -77.432 -27.367-147.397  1.00  3.970          O  
ATOM   4339  CB  SER A 283     -76.340 -30.098-147.830  1.00  5.310          C  
ATOM   4340  OG  SER A 283     -77.029 -30.692-146.760  1.00  5.310          O  
ATOM   4341  H   SER A 283     -76.200 -27.747-149.587  1.00  4.420          H  
ATOM   4342  HA  SER A 283     -78.015 -30.044-149.152  1.00  4.610          H  
ATOM   4343 1HB  SER A 283     -75.834 -30.868-148.413  1.00  6.370          H  
ATOM   4344 2HB  SER A 283     -75.577 -29.421-147.448  1.00  6.370          H  
ATOM   4345  HG  SER A 283     -76.409 -31.321-146.370  1.00  6.370          H  
ATOM   4346  N   ILE A 284     -79.369 -28.342-148.011  1.00  3.560          N  
ATOM   4347  CA  ILE A 284     -80.173 -27.272-147.437  1.00  3.680          C  
ATOM   4348  C   ILE A 284     -81.152 -27.662-146.331  1.00  3.390          C  
ATOM   4349  O   ILE A 284     -81.830 -26.783-145.790  1.00  3.520          O  
ATOM   4350  CB  ILE A 284     -80.932 -26.542-148.566  1.00  5.100          C  
ATOM   4351  CG1 ILE A 284     -81.921 -27.519-149.283  1.00  5.100          C  
ATOM   4352  CG2 ILE A 284     -79.896 -25.971-149.571  1.00  5.100          C  
ATOM   4353  CD1 ILE A 284     -82.902 -26.846-150.232  1.00  5.100          C  
ATOM   4354  H   ILE A 284     -79.802 -29.124-148.480  1.00  4.270          H  
ATOM   4355  HA  ILE A 284     -79.486 -26.548-147.003  1.00  4.420          H  
ATOM   4356  HB  ILE A 284     -81.515 -25.724-148.141  1.00  6.120          H  
ATOM   4357 1HG1 ILE A 284     -81.347 -28.245-149.853  1.00  6.120          H  
ATOM   4358 2HG1 ILE A 284     -82.507 -28.046-148.532  1.00  6.120          H  
ATOM   4359 1HG2 ILE A 284     -80.394 -25.430-150.364  1.00  6.120          H  
ATOM   4360 2HG2 ILE A 284     -79.226 -25.292-149.043  1.00  6.120          H  
ATOM   4361 3HG2 ILE A 284     -79.319 -26.779-150.005  1.00  6.120          H  
ATOM   4362 1HD1 ILE A 284     -83.549 -27.603-150.675  1.00  6.120          H  
ATOM   4363 2HD1 ILE A 284     -83.509 -26.131-149.675  1.00  6.120          H  
ATOM   4364 3HD1 ILE A 284     -82.374 -26.329-151.025  1.00  6.120          H  
ATOM   4365  N   VAL A 285     -81.250 -28.947-145.982  1.00  3.150          N  
ATOM   4366  CA  VAL A 285     -82.211 -29.322-144.947  1.00  2.970          C  
ATOM   4367  C   VAL A 285     -81.849 -28.684-143.619  1.00  2.740          C  
ATOM   4368  O   VAL A 285     -82.724 -28.183-142.916  1.00  2.980          O  
ATOM   4369  CB  VAL A 285     -82.328 -30.846-144.788  1.00  4.230          C  
ATOM   4370  CG1 VAL A 285     -83.205 -31.176-143.562  1.00  4.230          C  
ATOM   4371  CG2 VAL A 285     -82.944 -31.427-146.050  1.00  4.230          C  
ATOM   4372  H   VAL A 285     -80.689 -29.655-146.434  1.00  3.780          H  
ATOM   4373  HA  VAL A 285     -83.191 -28.947-145.247  1.00  3.560          H  
ATOM   4374  HB  VAL A 285     -81.341 -31.280-144.626  1.00  5.080          H  
ATOM   4375 1HG1 VAL A 285     -83.299 -32.254-143.462  1.00  5.080          H  
ATOM   4376 2HG1 VAL A 285     -82.767 -30.775-142.650  1.00  5.080          H  
ATOM   4377 3HG1 VAL A 285     -84.197 -30.743-143.701  1.00  5.080          H  
ATOM   4378 1HG2 VAL A 285     -83.034 -32.509-145.949  1.00  5.080          H  
ATOM   4379 2HG2 VAL A 285     -83.934 -30.992-146.201  1.00  5.080          H  
ATOM   4380 3HG2 VAL A 285     -82.318 -31.196-146.908  1.00  5.080          H  
ATOM   4381  N   ALA A 286     -80.563 -28.723-143.268  1.00  2.540          N  
ATOM   4382  CA  ALA A 286     -80.105 -28.175-142.000  1.00  2.590          C  
ATOM   4383  C   ALA A 286     -80.494 -26.708-141.873  1.00  2.480          C  
ATOM   4384  O   ALA A 286     -81.036 -26.250-140.854  1.00  2.440          O  
ATOM   4385  CB  ALA A 286     -78.593 -28.291-141.957  1.00  3.610          C  
ATOM   4386  H   ALA A 286     -79.904 -29.148-143.904  1.00  3.050          H  
ATOM   4387  HA  ALA A 286     -80.560 -28.736-141.185  1.00  3.110          H  
ATOM   4388 1HB  ALA A 286     -78.216 -27.893-141.061  1.00  4.330          H  
ATOM   4389 2HB  ALA A 286     -78.288 -29.312-142.047  1.00  4.330          H  
ATOM   4390 3HB  ALA A 286     -78.176 -27.727-142.784  1.00  4.330          H  
ATOM   4391  N   GLY A 287     -80.301 -25.998-142.981  1.00  2.620          N  
ATOM   4392  CA  GLY A 287     -80.613 -24.595-143.090  1.00  2.800          C  
ATOM   4393  C   GLY A 287     -82.086 -24.365-142.857  1.00  2.800          C  
ATOM   4394  O   GLY A 287     -82.469 -23.552-142.019  1.00  2.960          O  
ATOM   4395  H   GLY A 287     -79.879 -26.462-143.768  1.00  3.140          H  
ATOM   4396 1HA  GLY A 287     -80.029 -24.030-142.365  1.00  3.360          H  
ATOM   4397 2HA  GLY A 287     -80.337 -24.241-144.084  1.00  3.360          H  
ATOM   4398  N   GLY A 288     -82.933 -25.080-143.600  1.00  2.740          N  
ATOM   4399  CA  GLY A 288     -84.372 -24.906-143.481  1.00  2.820          C  
ATOM   4400  C   GLY A 288     -84.914 -25.172-142.075  1.00  2.590          C  
ATOM   4401  O   GLY A 288     -85.715 -24.380-141.567  1.00  2.710          O  
ATOM   4402  H   GLY A 288     -82.561 -25.749-144.283  1.00  3.290          H  
ATOM   4403 1HA  GLY A 288     -84.636 -23.895-143.788  1.00  3.380          H  
ATOM   4404 2HA  GLY A 288     -84.860 -25.580-144.184  1.00  3.380          H  
ATOM   4405  N   ILE A 289     -84.379 -26.176-141.363  1.00  2.390          N  
ATOM   4406  CA  ILE A 289     -84.917 -26.475-140.031  1.00  2.240          C  
ATOM   4407  C   ILE A 289     -84.849 -25.249-139.147  1.00  2.300          C  
ATOM   4408  O   ILE A 289     -85.857 -24.836-138.556  1.00  2.300          O  
ATOM   4409  CB  ILE A 289     -84.095 -27.605-139.323  1.00  3.200          C  
ATOM   4410  CG1 ILE A 289     -84.290 -28.958-140.039  1.00  3.200          C  
ATOM   4411  CG2 ILE A 289     -84.487 -27.724-137.782  1.00  3.200          C  
ATOM   4412  CD1 ILE A 289     -83.263 -30.022-139.634  1.00  3.200          C  
ATOM   4413  H   ILE A 289     -83.692 -26.795-141.815  1.00  2.870          H  
ATOM   4414  HA  ILE A 289     -85.959 -26.784-140.133  1.00  2.690          H  
ATOM   4415  HB  ILE A 289     -83.032 -27.356-139.400  1.00  3.840          H  
ATOM   4416 1HG1 ILE A 289     -85.286 -29.334-139.811  1.00  3.840          H  
ATOM   4417 2HG1 ILE A 289     -84.225 -28.803-141.106  1.00  3.840          H  
ATOM   4418 1HG2 ILE A 289     -83.893 -28.488-137.295  1.00  3.840          H  
ATOM   4419 2HG2 ILE A 289     -84.314 -26.788-137.263  1.00  3.840          H  
ATOM   4420 3HG2 ILE A 289     -85.542 -27.986-137.696  1.00  3.840          H  
ATOM   4421 1HD1 ILE A 289     -83.461 -30.942-140.183  1.00  3.840          H  
ATOM   4422 2HD1 ILE A 289     -82.275 -29.653-139.883  1.00  3.840          H  
ATOM   4423 3HD1 ILE A 289     -83.308 -30.228-138.577  1.00  3.840          H  
ATOM   4424  N   VAL A 290     -83.674 -24.648-139.063  1.00  2.510          N  
ATOM   4425  CA  VAL A 290     -83.584 -23.498-138.189  1.00  2.540          C  
ATOM   4426  C   VAL A 290     -84.026 -22.191-138.829  1.00  2.320          C  
ATOM   4427  O   VAL A 290     -84.752 -21.430-138.202  1.00  2.280          O  
ATOM   4428  CB  VAL A 290     -82.198 -23.412-137.541  1.00  3.540          C  
ATOM   4429  CG1 VAL A 290     -82.033 -24.646-136.698  1.00  3.540          C  
ATOM   4430  CG2 VAL A 290     -81.081 -23.334-138.586  1.00  3.540          C  
ATOM   4431  H   VAL A 290     -82.879 -25.032-139.594  1.00  3.010          H  
ATOM   4432  HA  VAL A 290     -84.263 -23.684-137.360  1.00  3.050          H  
ATOM   4433  HB  VAL A 290     -82.156 -22.539-136.894  1.00  4.250          H  
ATOM   4434 1HG1 VAL A 290     -81.079 -24.619-136.203  1.00  4.250          H  
ATOM   4435 2HG1 VAL A 290     -82.829 -24.692-135.959  1.00  4.250          H  
ATOM   4436 3HG1 VAL A 290     -82.090 -25.519-137.335  1.00  4.250          H  
ATOM   4437 1HG2 VAL A 290     -80.119 -23.290-138.077  1.00  4.250          H  
ATOM   4438 2HG2 VAL A 290     -81.104 -24.212-139.233  1.00  4.250          H  
ATOM   4439 3HG2 VAL A 290     -81.192 -22.442-139.195  1.00  4.250          H  
ATOM   4440  N   ALA A 291     -83.690 -21.954-140.097  1.00  2.420          N  
ATOM   4441  CA  ALA A 291     -84.014 -20.703-140.776  1.00  2.400          C  
ATOM   4442  C   ALA A 291     -85.504 -20.405-140.771  1.00  2.270          C  
ATOM   4443  O   ALA A 291     -85.904 -19.241-140.756  1.00  2.410          O  
ATOM   4444  CB  ALA A 291     -83.532 -20.745-142.210  1.00  3.370          C  
ATOM   4445  H   ALA A 291     -83.137 -22.637-140.611  1.00  2.900          H  
ATOM   4446  HA  ALA A 291     -83.503 -19.898-140.245  1.00  2.880          H  
ATOM   4447 1HB  ALA A 291     -83.751 -19.797-142.692  1.00  4.040          H  
ATOM   4448 2HB  ALA A 291     -82.459 -20.927-142.224  1.00  4.040          H  
ATOM   4449 3HB  ALA A 291     -84.046 -21.550-142.734  1.00  4.040          H  
ATOM   4450  N   ILE A 292     -86.325 -21.443-140.837  1.00  2.230          N  
ATOM   4451  CA  ILE A 292     -87.757 -21.272-140.830  1.00  2.400          C  
ATOM   4452  C   ILE A 292     -88.317 -21.132-139.413  1.00  2.430          C  
ATOM   4453  O   ILE A 292     -89.178 -20.283-139.177  1.00  2.860          O  
ATOM   4454  CB  ILE A 292     -88.445 -22.436-141.570  1.00  3.290          C  
ATOM   4455  CG1 ILE A 292     -88.018 -22.379-143.070  1.00  3.290          C  
ATOM   4456  CG2 ILE A 292     -89.990 -22.341-141.407  1.00  3.290          C  
ATOM   4457  CD1 ILE A 292     -88.372 -23.606-143.887  1.00  3.290          C  
ATOM   4458  H   ILE A 292     -85.944 -22.389-140.937  1.00  2.680          H  
ATOM   4459  HA  ILE A 292     -87.988 -20.356-141.370  1.00  2.880          H  
ATOM   4460  HB  ILE A 292     -88.090 -23.384-141.162  1.00  3.950          H  
ATOM   4461 1HG1 ILE A 292     -88.481 -21.509-143.530  1.00  3.950          H  
ATOM   4462 2HG1 ILE A 292     -86.935 -22.257-143.114  1.00  3.950          H  
ATOM   4463 1HG2 ILE A 292     -90.470 -23.159-141.927  1.00  3.950          H  
ATOM   4464 2HG2 ILE A 292     -90.264 -22.393-140.356  1.00  3.950          H  
ATOM   4465 3HG2 ILE A 292     -90.338 -21.393-141.819  1.00  3.950          H  
ATOM   4466 1HD1 ILE A 292     -88.020 -23.469-144.910  1.00  3.950          H  
ATOM   4467 2HD1 ILE A 292     -87.885 -24.481-143.452  1.00  3.950          H  
ATOM   4468 3HD1 ILE A 292     -89.445 -23.758-143.901  1.00  3.950          H  
ATOM   4469  N   VAL A 293     -87.887 -21.985-138.479  1.00  2.270          N  
ATOM   4470  CA  VAL A 293     -88.478 -22.012-137.150  1.00  2.670          C  
ATOM   4471  C   VAL A 293     -87.823 -21.215-136.003  1.00  2.920          C  
ATOM   4472  O   VAL A 293     -88.543 -20.748-135.121  1.00  3.450          O  
ATOM   4473  CB  VAL A 293     -88.615 -23.488-136.724  1.00  3.580          C  
ATOM   4474  CG1 VAL A 293     -89.138 -23.616-135.282  1.00  3.580          C  
ATOM   4475  CG2 VAL A 293     -89.559 -24.183-137.695  1.00  3.580          C  
ATOM   4476  H   VAL A 293     -87.170 -22.689-138.689  1.00  2.720          H  
ATOM   4477  HA  VAL A 293     -89.490 -21.622-137.260  1.00  3.200          H  
ATOM   4478  HB  VAL A 293     -87.634 -23.969-136.767  1.00  4.290          H  
ATOM   4479 1HG1 VAL A 293     -89.222 -24.672-135.032  1.00  4.290          H  
ATOM   4480 2HG1 VAL A 293     -88.463 -23.148-134.570  1.00  4.290          H  
ATOM   4481 3HG1 VAL A 293     -90.118 -23.146-135.212  1.00  4.290          H  
ATOM   4482 1HG2 VAL A 293     -89.653 -25.232-137.421  1.00  4.290          H  
ATOM   4483 2HG2 VAL A 293     -90.538 -23.707-137.654  1.00  4.290          H  
ATOM   4484 3HG2 VAL A 293     -89.164 -24.111-138.707  1.00  4.290          H  
ATOM   4485  N   VAL A 294     -86.492 -21.157-135.918  1.00  2.750          N  
ATOM   4486  CA  VAL A 294     -85.881 -20.610-134.702  1.00  3.180          C  
ATOM   4487  C   VAL A 294     -85.784 -19.075-134.509  1.00  2.860          C  
ATOM   4488  O   VAL A 294     -86.285 -18.597-133.497  1.00  3.390          O  
ATOM   4489  CB  VAL A 294     -84.498 -21.266-134.514  1.00  4.280          C  
ATOM   4490  CG1 VAL A 294     -83.790 -20.666-133.359  1.00  4.280          C  
ATOM   4491  CG2 VAL A 294     -84.712 -22.686-134.303  1.00  4.280          C  
ATOM   4492  H   VAL A 294     -85.910 -21.470-136.698  1.00  3.300          H  
ATOM   4493  HA  VAL A 294     -86.493 -20.976-133.873  1.00  3.820          H  
ATOM   4494  HB  VAL A 294     -83.881 -21.132-135.391  1.00  5.140          H  
ATOM   4495 1HG1 VAL A 294     -82.863 -21.146-133.231  1.00  5.140          H  
ATOM   4496 2HG1 VAL A 294     -83.623 -19.613-133.516  1.00  5.140          H  
ATOM   4497 3HG1 VAL A 294     -84.404 -20.818-132.472  1.00  5.140          H  
ATOM   4498 1HG2 VAL A 294     -83.774 -23.194-134.160  1.00  5.140          H  
ATOM   4499 2HG2 VAL A 294     -85.337 -22.789-133.419  1.00  5.140          H  
ATOM   4500 3HG2 VAL A 294     -85.215 -23.098-135.170  1.00  5.140          H  
ATOM   4501  N   THR A 295     -85.171 -18.269-135.406  1.00  2.390          N  
ATOM   4502  CA  THR A 295     -84.484 -18.618-136.640  1.00  2.270          C  
ATOM   4503  C   THR A 295     -82.988 -18.269-136.622  1.00  2.100          C  
ATOM   4504  O   THR A 295     -82.219 -18.753-137.451  1.00  2.410          O  
ATOM   4505  CB  THR A 295     -85.118 -17.858-137.806  1.00  3.230          C  
ATOM   4506  OG1 THR A 295     -84.961 -16.437-137.590  1.00  3.230          O  
ATOM   4507  CG2 THR A 295     -86.588 -18.202-137.876  1.00  3.230          C  
ATOM   4508  H   THR A 295     -85.206 -17.284-135.205  1.00  2.870          H  
ATOM   4509  HA  THR A 295     -84.576 -19.660-136.817  1.00  2.720          H  
ATOM   4510  HB  THR A 295     -84.628 -18.137-138.736  1.00  3.870          H  
ATOM   4511  HG1 THR A 295     -85.190 -15.964-138.404  1.00  3.870          H  
ATOM   4512 1HG2 THR A 295     -87.053 -17.672-138.706  1.00  3.870          H  
ATOM   4513 2HG2 THR A 295     -86.682 -19.265-138.035  1.00  3.870          H  
ATOM   4514 3HG2 THR A 295     -87.081 -17.931-136.953  1.00  3.870          H  
ATOM   4515  N   CYS A 296     -82.571 -17.393-135.701  1.00  2.460          N  
ATOM   4516  CA  CYS A 296     -81.197 -16.874-135.652  1.00  3.010          C  
ATOM   4517  C   CYS A 296     -80.503 -17.055-134.299  1.00  3.150          C  
ATOM   4518  O   CYS A 296     -79.877 -16.110-133.806  1.00  3.670          O  
ATOM   4519  CB  CYS A 296     -81.221 -15.386-135.972  1.00  3.990          C  
ATOM   4520  SG  CYS A 296     -81.917 -15.022-137.584  1.00  3.990          S  
ATOM   4521  H   CYS A 296     -83.238 -17.045-135.027  1.00  2.950          H  
ATOM   4522  HA  CYS A 296     -80.609 -17.389-136.413  1.00  3.610          H  
ATOM   4523 1HB  CYS A 296     -81.811 -14.870-135.219  1.00  4.790          H  
ATOM   4524 2HB  CYS A 296     -80.210 -14.981-135.936  1.00  4.790          H  
ATOM   4525  HG  CYS A 296     -82.958 -15.856-137.454  1.00  4.790          H  
ATOM   4526  N   LEU A 297     -80.669 -18.212-133.656  1.00  3.150          N  
ATOM   4527  CA  LEU A 297     -80.106 -18.381-132.316  1.00  3.860          C  
ATOM   4528  C   LEU A 297     -78.877 -19.331-132.214  1.00  3.400          C  
ATOM   4529  O   LEU A 297     -78.513 -19.748-131.115  1.00  4.060          O  
ATOM   4530  CB  LEU A 297     -81.283 -18.785-131.414  1.00  5.120          C  
ATOM   4531  CG  LEU A 297     -82.515 -17.721-131.455  1.00  5.120          C  
ATOM   4532  CD1 LEU A 297     -83.666 -18.203-130.694  1.00  5.120          C  
ATOM   4533  CD2 LEU A 297     -82.123 -16.394-130.900  1.00  5.120          C  
ATOM   4534  H   LEU A 297     -81.182 -18.965-134.096  1.00  3.780          H  
ATOM   4535  HA  LEU A 297     -79.749 -17.414-131.977  1.00  4.630          H  
ATOM   4536 1HB  LEU A 297     -81.652 -19.758-131.687  1.00  6.140          H  
ATOM   4537 2HB  LEU A 297     -80.921 -18.836-130.397  1.00  6.140          H  
ATOM   4538  HG  LEU A 297     -82.835 -17.594-132.483  1.00  6.140          H  
ATOM   4539 1HD1 LEU A 297     -84.441 -17.468-130.795  1.00  6.140          H  
ATOM   4540 2HD1 LEU A 297     -84.017 -19.125-131.076  1.00  6.140          H  
ATOM   4541 3HD1 LEU A 297     -83.406 -18.320-129.679  1.00  6.140          H  
ATOM   4542 1HD2 LEU A 297     -82.966 -15.724-130.951  1.00  6.140          H  
ATOM   4543 2HD2 LEU A 297     -81.822 -16.507-129.869  1.00  6.140          H  
ATOM   4544 3HD2 LEU A 297     -81.322 -15.982-131.477  1.00  6.140          H  
ATOM   4545  N   ALA A 298     -78.304 -19.731-133.366  1.00  2.490          N  
ATOM   4546  CA  ALA A 298     -77.088 -20.576-133.468  1.00  2.480          C  
ATOM   4547  C   ALA A 298     -76.598 -20.567-134.905  1.00  2.170          C  
ATOM   4548  O   ALA A 298     -77.393 -20.375-135.828  1.00  2.930          O  
ATOM   4549  CB  ALA A 298     -77.297 -22.006-133.011  1.00  3.480          C  
ATOM   4550  H   ALA A 298     -78.694 -19.370-134.227  1.00  2.990          H  
ATOM   4551  HA  ALA A 298     -76.312 -20.135-132.854  1.00  2.980          H  
ATOM   4552 1HB  ALA A 298     -76.362 -22.558-133.107  1.00  4.170          H  
ATOM   4553 2HB  ALA A 298     -77.608 -22.018-131.969  1.00  4.170          H  
ATOM   4554 3HB  ALA A 298     -78.048 -22.475-133.630  1.00  4.170          H  
ATOM   4555  N   TYR A 299     -75.303 -20.830-135.101  1.00  1.620          N  
ATOM   4556  CA  TYR A 299     -74.723 -20.840-136.439  1.00  2.080          C  
ATOM   4557  C   TYR A 299     -73.874 -22.076-136.772  1.00  1.710          C  
ATOM   4558  O   TYR A 299     -73.109 -22.588-135.950  1.00  1.780          O  
ATOM   4559  CB  TYR A 299     -73.910 -19.573-136.591  1.00  2.730          C  
ATOM   4560  CG  TYR A 299     -74.752 -18.335-136.407  1.00  2.730          C  
ATOM   4561  CD1 TYR A 299     -74.906 -17.766-135.138  1.00  2.730          C  
ATOM   4562  CD2 TYR A 299     -75.400 -17.782-137.491  1.00  2.730          C  
ATOM   4563  CE1 TYR A 299     -75.709 -16.654-134.983  1.00  2.730          C  
ATOM   4564  CE2 TYR A 299     -76.196 -16.670-137.327  1.00  2.730          C  
ATOM   4565  CZ  TYR A 299     -76.352 -16.109-136.082  1.00  2.730          C  
ATOM   4566  OH  TYR A 299     -77.146 -14.994-135.927  1.00  2.730          O  
ATOM   4567  H   TYR A 299     -74.716 -20.998-134.302  1.00  1.940          H  
ATOM   4568  HA  TYR A 299     -75.540 -20.811-137.159  1.00  2.500          H  
ATOM   4569 1HB  TYR A 299     -73.124 -19.567-135.847  1.00  3.270          H  
ATOM   4570 2HB  TYR A 299     -73.456 -19.543-137.578  1.00  3.270          H  
ATOM   4571  HD1 TYR A 299     -74.401 -18.200-134.274  1.00  3.270          H  
ATOM   4572  HD2 TYR A 299     -75.289 -18.229-138.477  1.00  3.270          H  
ATOM   4573  HE1 TYR A 299     -75.840 -16.206-134.010  1.00  3.270          H  
ATOM   4574  HE2 TYR A 299     -76.709 -16.238-138.186  1.00  3.270          H  
ATOM   4575  HH  TYR A 299     -77.467 -14.709-136.788  1.00  3.270          H  
ATOM   4576  N   TYR A 300     -73.972 -22.498-138.034  1.00  1.480          N  
ATOM   4577  CA  TYR A 300     -73.303 -23.678-138.601  1.00  1.440          C  
ATOM   4578  C   TYR A 300     -71.804 -23.838-138.341  1.00  1.340          C  
ATOM   4579  O   TYR A 300     -71.346 -24.954-138.063  1.00  1.360          O  
ATOM   4580  CB  TYR A 300     -73.490 -23.649-140.130  1.00  2.030          C  
ATOM   4581  CG  TYR A 300     -72.503 -22.690-140.853  1.00  2.030          C  
ATOM   4582  CD1 TYR A 300     -71.311 -23.187-141.415  1.00  2.030          C  
ATOM   4583  CD2 TYR A 300     -72.761 -21.320-140.905  1.00  2.030          C  
ATOM   4584  CE1 TYR A 300     -70.413 -22.329-142.016  1.00  2.030          C  
ATOM   4585  CE2 TYR A 300     -71.852 -20.468-141.510  1.00  2.030          C  
ATOM   4586  CZ  TYR A 300     -70.685 -20.969-142.062  1.00  2.030          C  
ATOM   4587  OH  TYR A 300     -69.783 -20.119-142.663  1.00  2.030          O  
ATOM   4588  H   TYR A 300     -74.608 -21.992-138.636  1.00  1.780          H  
ATOM   4589  HA  TYR A 300     -73.798 -24.559-138.196  1.00  1.730          H  
ATOM   4590 1HB  TYR A 300     -73.356 -24.649-140.536  1.00  2.440          H  
ATOM   4591 2HB  TYR A 300     -74.504 -23.335-140.366  1.00  2.440          H  
ATOM   4592  HD1 TYR A 300     -71.090 -24.246-141.376  1.00  2.440          H  
ATOM   4593  HD2 TYR A 300     -73.672 -20.914-140.469  1.00  2.440          H  
ATOM   4594  HE1 TYR A 300     -69.492 -22.719-142.450  1.00  2.440          H  
ATOM   4595  HE2 TYR A 300     -72.053 -19.398-141.549  1.00  2.440          H  
ATOM   4596  HH  TYR A 300     -70.122 -19.219-142.636  1.00  2.440          H  
ATOM   4597  N   PHE A 301     -71.050 -22.738-138.332  1.00  1.390          N  
ATOM   4598  CA  PHE A 301     -69.600 -22.812-138.210  1.00  1.410          C  
ATOM   4599  C   PHE A 301     -69.106 -23.387-136.902  1.00  1.430          C  
ATOM   4600  O   PHE A 301     -67.985 -23.908-136.822  1.00  1.440          O  
ATOM   4601  CB  PHE A 301     -68.985 -21.437-138.442  1.00  1.970          C  
ATOM   4602  CG  PHE A 301     -69.392 -20.386-137.441  1.00  1.970          C  
ATOM   4603  CD1 PHE A 301     -68.757 -20.244-136.212  1.00  1.970          C  
ATOM   4604  CD2 PHE A 301     -70.411 -19.506-137.755  1.00  1.970          C  
ATOM   4605  CE1 PHE A 301     -69.163 -19.266-135.323  1.00  1.970          C  
ATOM   4606  CE2 PHE A 301     -70.795 -18.532-136.871  1.00  1.970          C  
ATOM   4607  CZ  PHE A 301     -70.180 -18.419-135.655  1.00  1.970          C  
ATOM   4608  H   PHE A 301     -71.479 -21.838-138.500  1.00  1.670          H  
ATOM   4609  HA  PHE A 301     -69.239 -23.455-139.011  1.00  1.690          H  
ATOM   4610 1HB  PHE A 301     -67.905 -21.530-138.413  1.00  2.360          H  
ATOM   4611 2HB  PHE A 301     -69.252 -21.085-139.430  1.00  2.360          H  
ATOM   4612  HD1 PHE A 301     -67.939 -20.914-135.955  1.00  2.360          H  
ATOM   4613  HD2 PHE A 301     -70.909 -19.586-138.721  1.00  2.360          H  
ATOM   4614  HE1 PHE A 301     -68.676 -19.163-134.358  1.00  2.360          H  
ATOM   4615  HE2 PHE A 301     -71.597 -17.841-137.135  1.00  2.360          H  
ATOM   4616  HZ  PHE A 301     -70.496 -17.645-134.956  1.00  2.360          H  
ATOM   4617  N   MET A 302     -69.950 -23.341-135.879  1.00  1.500          N  
ATOM   4618  CA  MET A 302     -69.578 -23.859-134.587  1.00  1.620          C  
ATOM   4619  C   MET A 302     -69.438 -25.375-134.634  1.00  1.640          C  
ATOM   4620  O   MET A 302     -68.701 -25.963-133.831  1.00  1.870          O  
ATOM   4621  CB  MET A 302     -70.582 -23.382-133.570  1.00  2.220          C  
ATOM   4622  CG  MET A 302     -70.450 -21.900-133.303  1.00  2.220          C  
ATOM   4623  SD  MET A 302     -71.428 -21.323-131.953  1.00  2.220          S  
ATOM   4624  CE  MET A 302     -72.977 -21.196-132.824  1.00  2.220          C  
ATOM   4625  H   MET A 302     -70.891 -22.948-136.008  1.00  1.800          H  
ATOM   4626  HA  MET A 302     -68.604 -23.450-134.321  1.00  1.940          H  
ATOM   4627 1HB  MET A 302     -71.580 -23.577-133.956  1.00  2.660          H  
ATOM   4628 2HB  MET A 302     -70.478 -23.925-132.667  1.00  2.660          H  
ATOM   4629 1HG  MET A 302     -69.424 -21.633-133.145  1.00  2.660          H  
ATOM   4630 2HG  MET A 302     -70.792 -21.382-134.200  1.00  2.660          H  
ATOM   4631 1HE  MET A 302     -73.744 -20.853-132.163  1.00  2.660          H  
ATOM   4632 2HE  MET A 302     -72.855 -20.488-133.642  1.00  2.660          H  
ATOM   4633 3HE  MET A 302     -73.258 -22.170-133.221  1.00  2.660          H  
ATOM   4634  N   ARG A 303     -70.204 -26.013-135.540  1.00  1.530          N  
ATOM   4635  CA  ARG A 303     -70.163 -27.448-135.757  1.00  1.650          C  
ATOM   4636  C   ARG A 303     -69.177 -27.825-136.843  1.00  1.630          C  
ATOM   4637  O   ARG A 303     -68.402 -28.782-136.700  1.00  1.750          O  
ATOM   4638  CB  ARG A 303     -71.532 -27.964-136.184  1.00  2.260          C  
ATOM   4639  CG  ARG A 303     -71.612 -29.487-136.422  1.00  2.260          C  
ATOM   4640  CD  ARG A 303     -71.592 -29.916-137.828  1.00  2.260          C  
ATOM   4641  NE  ARG A 303     -71.633 -31.364-137.869  1.00  2.260          N  
ATOM   4642  CZ  ARG A 303     -71.422 -32.122-138.942  1.00  2.260          C  
ATOM   4643  NH1 ARG A 303     -71.184 -31.599-140.108  1.00  2.260          N  
ATOM   4644  NH2 ARG A 303     -71.433 -33.416-138.817  1.00  2.260          N  
ATOM   4645  H   ARG A 303     -70.804 -25.472-136.161  1.00  1.840          H  
ATOM   4646  HA  ARG A 303     -69.867 -27.930-134.828  1.00  1.980          H  
ATOM   4647 1HB  ARG A 303     -72.255 -27.700-135.420  1.00  2.710          H  
ATOM   4648 2HB  ARG A 303     -71.836 -27.465-137.108  1.00  2.710          H  
ATOM   4649 1HG  ARG A 303     -70.743 -29.947-135.986  1.00  2.710          H  
ATOM   4650 2HG  ARG A 303     -72.508 -29.899-135.968  1.00  2.710          H  
ATOM   4651 1HD  ARG A 303     -72.465 -29.528-138.350  1.00  2.710          H  
ATOM   4652 2HD  ARG A 303     -70.693 -29.587-138.331  1.00  2.710          H  
ATOM   4653  HE  ARG A 303     -71.798 -31.849-136.991  1.00  2.710          H  
ATOM   4654 1HH1 ARG A 303     -71.181 -30.595-140.232  1.00  2.710          H  
ATOM   4655 2HH1 ARG A 303     -70.995 -32.211-140.887  1.00  2.710          H  
ATOM   4656 1HH2 ARG A 303     -71.585 -33.828-137.902  1.00  2.710          H  
ATOM   4657 2HH2 ARG A 303     -71.228 -34.007-139.631  1.00  2.710          H  
ATOM   4658  N   PHE A 304     -69.184 -27.049-137.926  1.00  1.530          N  
ATOM   4659  CA  PHE A 304     -68.386 -27.416-139.077  1.00  1.580          C  
ATOM   4660  C   PHE A 304     -66.905 -27.342-138.840  1.00  1.600          C  
ATOM   4661  O   PHE A 304     -66.155 -28.159-139.364  1.00  1.700          O  
ATOM   4662  CB  PHE A 304     -68.835 -26.683-140.316  1.00  2.190          C  
ATOM   4663  CG  PHE A 304     -69.996 -27.394-140.952  1.00  2.190          C  
ATOM   4664  CD1 PHE A 304     -71.296 -26.996-140.752  1.00  2.190          C  
ATOM   4665  CD2 PHE A 304     -69.760 -28.503-141.766  1.00  2.190          C  
ATOM   4666  CE1 PHE A 304     -72.343 -27.672-141.342  1.00  2.190          C  
ATOM   4667  CE2 PHE A 304     -70.803 -29.186-142.362  1.00  2.190          C  
ATOM   4668  CZ  PHE A 304     -72.097 -28.767-142.147  1.00  2.190          C  
ATOM   4669  H   PHE A 304     -69.815 -26.244-137.970  1.00  1.840          H  
ATOM   4670  HA  PHE A 304     -68.619 -28.451-139.282  1.00  1.900          H  
ATOM   4671 1HB  PHE A 304     -69.141 -25.672-140.062  1.00  2.630          H  
ATOM   4672 2HB  PHE A 304     -68.041 -26.627-141.006  1.00  2.630          H  
ATOM   4673  HD1 PHE A 304     -71.499 -26.144-140.123  1.00  2.630          H  
ATOM   4674  HD2 PHE A 304     -68.734 -28.830-141.928  1.00  2.630          H  
ATOM   4675  HE1 PHE A 304     -73.366 -27.341-141.173  1.00  2.630          H  
ATOM   4676  HE2 PHE A 304     -70.613 -30.058-143.005  1.00  2.630          H  
ATOM   4677  HZ  PHE A 304     -72.924 -29.295-142.616  1.00  2.630          H  
ATOM   4678  N   ARG A 305     -66.444 -26.460-137.971  1.00  1.580          N  
ATOM   4679  CA  ARG A 305     -65.013 -26.451-137.732  1.00  1.680          C  
ATOM   4680  C   ARG A 305     -64.523 -27.849-137.258  1.00  1.770          C  
ATOM   4681  O   ARG A 305     -63.390 -28.254-137.566  1.00  1.920          O  
ATOM   4682  CB  ARG A 305     -64.714 -25.414-136.667  1.00  2.310          C  
ATOM   4683  CG  ARG A 305     -65.245 -25.801-135.310  1.00  2.310          C  
ATOM   4684  CD  ARG A 305     -65.278 -24.731-134.338  1.00  2.310          C  
ATOM   4685  NE  ARG A 305     -65.789 -25.278-133.099  1.00  2.310          N  
ATOM   4686  CZ  ARG A 305     -65.023 -25.804-132.107  1.00  2.310          C  
ATOM   4687  NH1 ARG A 305     -63.703 -25.784-132.186  1.00  2.310          N  
ATOM   4688  NH2 ARG A 305     -65.590 -26.344-131.055  1.00  2.310          N  
ATOM   4689  H   ARG A 305     -67.053 -25.754-137.541  1.00  1.900          H  
ATOM   4690  HA  ARG A 305     -64.504 -26.184-138.658  1.00  2.020          H  
ATOM   4691 1HB  ARG A 305     -63.643 -25.294-136.575  1.00  2.770          H  
ATOM   4692 2HB  ARG A 305     -65.143 -24.450-136.948  1.00  2.770          H  
ATOM   4693 1HG  ARG A 305     -66.271 -26.165-135.405  1.00  2.770          H  
ATOM   4694 2HG  ARG A 305     -64.618 -26.582-134.891  1.00  2.770          H  
ATOM   4695 1HD  ARG A 305     -64.295 -24.301-134.178  1.00  2.770          H  
ATOM   4696 2HD  ARG A 305     -65.968 -23.953-134.678  1.00  2.770          H  
ATOM   4697  HE  ARG A 305     -66.823 -25.351-133.028  1.00  2.770          H  
ATOM   4698 1HH1 ARG A 305     -63.248 -25.369-132.983  1.00  2.770          H  
ATOM   4699 2HH1 ARG A 305     -63.143 -26.175-131.442  1.00  2.770          H  
ATOM   4700 1HH2 ARG A 305     -66.597 -26.364-130.984  1.00  2.770          H  
ATOM   4701 2HH2 ARG A 305     -65.027 -26.734-130.317  1.00  2.770          H  
ATOM   4702  N   ARG A 306     -65.390 -28.606-136.541  1.00  1.760          N  
ATOM   4703  CA  ARG A 306     -65.022 -29.921-136.046  1.00  1.880          C  
ATOM   4704  C   ARG A 306     -65.178 -30.900-137.183  1.00  1.910          C  
ATOM   4705  O   ARG A 306     -64.323 -31.763-137.394  1.00  2.100          O  
ATOM   4706  CB  ARG A 306     -65.920 -30.367-134.888  1.00  2.580          C  
ATOM   4707  CG  ARG A 306     -65.836 -29.546-133.582  1.00  2.580          C  
ATOM   4708  CD  ARG A 306     -64.550 -29.733-132.817  1.00  2.580          C  
ATOM   4709  NE  ARG A 306     -64.432 -31.080-132.250  1.00  2.580          N  
ATOM   4710  CZ  ARG A 306     -63.328 -31.590-131.651  1.00  2.580          C  
ATOM   4711  NH1 ARG A 306     -62.231 -30.868-131.537  1.00  2.580          N  
ATOM   4712  NH2 ARG A 306     -63.347 -32.823-131.172  1.00  2.580          N  
ATOM   4713  H   ARG A 306     -66.339 -28.283-136.349  1.00  2.110          H  
ATOM   4714  HA  ARG A 306     -63.983 -29.909-135.726  1.00  2.260          H  
ATOM   4715 1HB  ARG A 306     -66.960 -30.334-135.214  1.00  3.100          H  
ATOM   4716 2HB  ARG A 306     -65.695 -31.404-134.643  1.00  3.100          H  
ATOM   4717 1HG  ARG A 306     -65.938 -28.491-133.820  1.00  3.100          H  
ATOM   4718 2HG  ARG A 306     -66.659 -29.843-132.928  1.00  3.100          H  
ATOM   4719 1HD  ARG A 306     -63.700 -29.553-133.471  1.00  3.100          H  
ATOM   4720 2HD  ARG A 306     -64.533 -29.020-131.993  1.00  3.100          H  
ATOM   4721  HE  ARG A 306     -65.245 -31.672-132.308  1.00  3.100          H  
ATOM   4722 1HH1 ARG A 306     -62.196 -29.929-131.898  1.00  3.100          H  
ATOM   4723 2HH1 ARG A 306     -61.414 -31.258-131.088  1.00  3.100          H  
ATOM   4724 1HH2 ARG A 306     -64.179 -33.391-131.259  1.00  3.100          H  
ATOM   4725 2HH2 ARG A 306     -62.527 -33.208-130.727  1.00  3.100          H  
ATOM   4726  N   ALA A 307     -66.252 -30.721-137.956  1.00  1.810          N  
ATOM   4727  CA  ALA A 307     -66.545 -31.607-139.067  1.00  1.940          C  
ATOM   4728  C   ALA A 307     -65.419 -31.641-140.062  1.00  1.900          C  
ATOM   4729  O   ALA A 307     -65.096 -32.685-140.610  1.00  2.040          O  
ATOM   4730  CB  ALA A 307     -67.804 -31.188-139.788  1.00  2.660          C  
ATOM   4731  H   ALA A 307     -66.912 -29.979-137.705  1.00  2.170          H  
ATOM   4732  HA  ALA A 307     -66.654 -32.593-138.652  1.00  2.330          H  
ATOM   4733 1HB  ALA A 307     -68.004 -31.887-140.575  1.00  3.200          H  
ATOM   4734 2HB  ALA A 307     -68.627 -31.167-139.090  1.00  3.200          H  
ATOM   4735 3HB  ALA A 307     -67.652 -30.208-140.208  1.00  3.200          H  
ATOM   4736  N   PHE A 308     -64.794 -30.496-140.266  1.00  1.850          N  
ATOM   4737  CA  PHE A 308     -63.688 -30.408-141.188  1.00  2.020          C  
ATOM   4738  C   PHE A 308     -62.513 -31.204-140.612  1.00  2.250          C  
ATOM   4739  O   PHE A 308     -61.921 -32.038-141.300  1.00  2.440          O  
ATOM   4740  CB  PHE A 308     -63.303 -28.946-141.374  1.00  2.760          C  
ATOM   4741  CG  PHE A 308     -64.400 -28.066-141.978  1.00  2.760          C  
ATOM   4742  CD1 PHE A 308     -65.493 -28.573-142.712  1.00  2.760          C  
ATOM   4743  CD2 PHE A 308     -64.329 -26.704-141.781  1.00  2.760          C  
ATOM   4744  CE1 PHE A 308     -66.447 -27.713-143.213  1.00  2.760          C  
ATOM   4745  CE2 PHE A 308     -65.274 -25.860-142.272  1.00  2.760          C  
ATOM   4746  CZ  PHE A 308     -66.335 -26.357-142.996  1.00  2.760          C  
ATOM   4747  H   PHE A 308     -65.155 -29.658-139.803  1.00  2.220          H  
ATOM   4748  HA  PHE A 308     -63.967 -30.856-142.138  1.00  2.420          H  
ATOM   4749 1HB  PHE A 308     -63.041 -28.523-140.402  1.00  3.310          H  
ATOM   4750 2HB  PHE A 308     -62.421 -28.878-142.008  1.00  3.310          H  
ATOM   4751  HD1 PHE A 308     -65.600 -29.642-142.888  1.00  3.310          H  
ATOM   4752  HD2 PHE A 308     -63.491 -26.307-141.218  1.00  3.310          H  
ATOM   4753  HE1 PHE A 308     -67.292 -28.105-143.781  1.00  3.310          H  
ATOM   4754  HE2 PHE A 308     -65.176 -24.793-142.090  1.00  3.310          H  
ATOM   4755  HZ  PHE A 308     -67.090 -25.679-143.390  1.00  3.310          H  
ATOM   4756  N   GLY A 309     -62.215 -31.019-139.318  1.00  2.520          N  
ATOM   4757  CA  GLY A 309     -61.125 -31.763-138.677  1.00  3.150          C  
ATOM   4758  C   GLY A 309     -61.334 -33.285-138.766  1.00  3.650          C  
ATOM   4759  O   GLY A 309     -60.382 -34.044-138.969  1.00  4.060          O  
ATOM   4760  H   GLY A 309     -62.716 -30.298-138.785  1.00  3.020          H  
ATOM   4761 1HA  GLY A 309     -60.179 -31.491-139.142  1.00  3.780          H  
ATOM   4762 2HA  GLY A 309     -61.067 -31.469-137.631  1.00  3.780          H  
ATOM   4763  N   GLU A 310     -62.599 -33.702-138.686  1.00  3.760          N  
ATOM   4764  CA  GLU A 310     -63.033 -35.100-138.760  1.00  4.320          C  
ATOM   4765  C   GLU A 310     -63.562 -35.452-140.161  1.00  4.110          C  
ATOM   4766  O   GLU A 310     -64.381 -36.362-140.328  1.00  4.550          O  
ATOM   4767  CB  GLU A 310     -64.097 -35.407-137.700  1.00  5.820          C  
ATOM   4768  CG  GLU A 310     -63.652 -35.239-136.237  1.00  5.820          C  
ATOM   4769  CD  GLU A 310     -62.516 -36.152-135.793  1.00  5.820          C  
ATOM   4770  OE1 GLU A 310     -62.450 -37.269-136.234  1.00  5.820          O  
ATOM   4771  OE2 GLU A 310     -61.721 -35.723-134.991  1.00  5.820          O  
ATOM   4772  H   GLU A 310     -63.299 -32.983-138.469  1.00  4.510          H  
ATOM   4773  HA  GLU A 310     -62.170 -35.736-138.560  1.00  5.180          H  
ATOM   4774 1HB  GLU A 310     -64.944 -34.740-137.849  1.00  6.990          H  
ATOM   4775 2HB  GLU A 310     -64.454 -36.430-137.824  1.00  6.990          H  
ATOM   4776 1HG  GLU A 310     -63.352 -34.201-136.082  1.00  6.990          H  
ATOM   4777 2HG  GLU A 310     -64.518 -35.431-135.620  1.00  6.990          H  
ATOM   4778  N   TYR A 311     -63.112 -34.712-141.164  1.00  3.800          N  
ATOM   4779  CA  TYR A 311     -63.435 -34.858-142.578  1.00  3.750          C  
ATOM   4780  C   TYR A 311     -64.796 -35.423-142.984  1.00  3.220          C  
ATOM   4781  O   TYR A 311     -65.635 -34.663-143.447  1.00  3.590          O  
ATOM   4782  CB  TYR A 311     -62.351 -35.650-143.312  1.00  5.270          C  
ATOM   4783  CG  TYR A 311     -62.752 -35.871-144.752  1.00  5.270          C  
ATOM   4784  CD1 TYR A 311     -62.846 -34.788-145.601  1.00  5.270          C  
ATOM   4785  CD2 TYR A 311     -63.042 -37.144-145.223  1.00  5.270          C  
ATOM   4786  CE1 TYR A 311     -63.247 -34.962-146.885  1.00  5.270          C  
ATOM   4787  CE2 TYR A 311     -63.446 -37.316-146.530  1.00  5.270          C  
ATOM   4788  CZ  TYR A 311     -63.554 -36.222-147.359  1.00  5.270          C  
ATOM   4789  OH  TYR A 311     -63.975 -36.370-148.663  1.00  5.270          O  
ATOM   4790  H   TYR A 311     -62.481 -33.939-140.941  1.00  4.560          H  
ATOM   4791  HA  TYR A 311     -63.404 -33.846-142.983  1.00  4.500          H  
ATOM   4792 1HB  TYR A 311     -61.410 -35.100-143.288  1.00  6.320          H  
ATOM   4793 2HB  TYR A 311     -62.197 -36.615-142.832  1.00  6.320          H  
ATOM   4794  HD1 TYR A 311     -62.619 -33.783-145.245  1.00  6.320          H  
ATOM   4795  HD2 TYR A 311     -62.967 -38.005-144.559  1.00  6.320          H  
ATOM   4796  HE1 TYR A 311     -63.330 -34.103-147.521  1.00  6.320          H  
ATOM   4797  HE2 TYR A 311     -63.689 -38.311-146.900  1.00  6.320          H  
ATOM   4798  HH  TYR A 311     -64.173 -37.294-148.831  1.00  6.320          H  
ATOM   4799  N   SER A 312     -65.058 -36.728-142.819  1.00  2.860          N  
ATOM   4800  CA  SER A 312     -66.289 -37.318-143.370  1.00  2.750          C  
ATOM   4801  C   SER A 312     -67.489 -36.957-142.542  1.00  2.880          C  
ATOM   4802  O   SER A 312     -68.637 -37.144-142.945  1.00  3.490          O  
ATOM   4803  CB  SER A 312     -66.223 -38.820-143.463  1.00  3.890          C  
ATOM   4804  OG  SER A 312     -65.235 -39.250-144.361  1.00  3.890          O  
ATOM   4805  H   SER A 312     -64.384 -37.316-142.346  1.00  3.430          H  
ATOM   4806  HA  SER A 312     -66.433 -36.922-144.378  1.00  3.300          H  
ATOM   4807 1HB  SER A 312     -66.048 -39.224-142.480  1.00  4.670          H  
ATOM   4808 2HB  SER A 312     -67.192 -39.191-143.792  1.00  4.670          H  
ATOM   4809  HG  SER A 312     -65.410 -40.180-144.519  1.00  4.670          H  
ATOM   4810  N   HIS A 313     -67.223 -36.379-141.394  1.00  2.690          N  
ATOM   4811  CA  HIS A 313     -68.232 -35.885-140.487  1.00  3.000          C  
ATOM   4812  C   HIS A 313     -69.040 -34.780-141.247  1.00  2.770          C  
ATOM   4813  O   HIS A 313     -70.225 -34.539-140.971  1.00  3.180          O  
ATOM   4814  CB  HIS A 313     -67.519 -35.386-139.222  1.00  4.080          C  
ATOM   4815  CG  HIS A 313     -68.365 -35.137-137.985  1.00  4.080          C  
ATOM   4816  ND1 HIS A 313     -68.874 -36.173-137.223  1.00  4.080          N  
ATOM   4817  CD2 HIS A 313     -68.762 -33.997-137.371  1.00  4.080          C  
ATOM   4818  CE1 HIS A 313     -69.578 -35.674-136.222  1.00  4.080          C  
ATOM   4819  NE2 HIS A 313     -69.530 -34.355-136.297  1.00  4.080          N  
ATOM   4820  H   HIS A 313     -66.231 -36.287-141.141  1.00  3.230          H  
ATOM   4821  HA  HIS A 313     -68.914 -36.687-140.206  1.00  3.600          H  
ATOM   4822 1HB  HIS A 313     -66.790 -36.148-138.939  1.00  4.890          H  
ATOM   4823 2HB  HIS A 313     -66.957 -34.522-139.476  1.00  4.890          H  
ATOM   4824  HD1 HIS A 313     -68.304 -37.011-137.031  1.00  4.890          H  
ATOM   4825  HD2 HIS A 313     -68.620 -32.949-137.569  1.00  4.890          H  
ATOM   4826  HE1 HIS A 313     -70.063 -36.344-135.514  1.00  4.890          H  
ATOM   4827  N   VAL A 314     -68.399 -34.151-142.266  1.00  2.400          N  
ATOM   4828  CA  VAL A 314     -68.932 -33.071-143.107  1.00  2.460          C  
ATOM   4829  C   VAL A 314     -70.176 -33.498-143.898  1.00  2.250          C  
ATOM   4830  O   VAL A 314     -70.885 -32.646-144.431  1.00  2.550          O  
ATOM   4831  CB  VAL A 314     -67.853 -32.571-144.103  1.00  3.420          C  
ATOM   4832  CG1 VAL A 314     -67.696 -33.561-145.303  1.00  3.420          C  
ATOM   4833  CG2 VAL A 314     -68.170 -31.150-144.563  1.00  3.420          C  
ATOM   4834  H   VAL A 314     -67.434 -34.433-142.471  1.00  2.880          H  
ATOM   4835  HA  VAL A 314     -69.209 -32.241-142.464  1.00  2.950          H  
ATOM   4836  HB  VAL A 314     -66.898 -32.562-143.578  1.00  4.100          H  
ATOM   4837 1HG1 VAL A 314     -66.895 -33.214-145.952  1.00  4.100          H  
ATOM   4838 2HG1 VAL A 314     -67.457 -34.555-144.949  1.00  4.100          H  
ATOM   4839 3HG1 VAL A 314     -68.618 -33.610-145.883  1.00  4.100          H  
ATOM   4840 1HG2 VAL A 314     -67.378 -30.808-145.222  1.00  4.100          H  
ATOM   4841 2HG2 VAL A 314     -69.115 -31.120-145.098  1.00  4.100          H  
ATOM   4842 3HG2 VAL A 314     -68.225 -30.504-143.695  1.00  4.100          H  
ATOM   4843  N   VAL A 315     -70.433 -34.814-143.986  1.00  2.150          N  
ATOM   4844  CA  VAL A 315     -71.591 -35.398-144.677  1.00  2.350          C  
ATOM   4845  C   VAL A 315     -72.925 -34.876-144.085  1.00  2.110          C  
ATOM   4846  O   VAL A 315     -73.981 -35.004-144.702  1.00  2.260          O  
ATOM   4847  CB  VAL A 315     -71.504 -36.938-144.615  1.00  3.210          C  
ATOM   4848  CG1 VAL A 315     -71.831 -37.430-143.210  1.00  3.210          C  
ATOM   4849  CG2 VAL A 315     -72.423 -37.569-145.675  1.00  3.210          C  
ATOM   4850  H   VAL A 315     -69.772 -35.461-143.542  1.00  2.580          H  
ATOM   4851  HA  VAL A 315     -71.541 -35.102-145.724  1.00  2.820          H  
ATOM   4852  HB  VAL A 315     -70.473 -37.231-144.819  1.00  3.850          H  
ATOM   4853 1HG1 VAL A 315     -71.720 -38.513-143.181  1.00  3.850          H  
ATOM   4854 2HG1 VAL A 315     -71.151 -36.980-142.490  1.00  3.850          H  
ATOM   4855 3HG1 VAL A 315     -72.839 -37.172-142.969  1.00  3.850          H  
ATOM   4856 1HG2 VAL A 315     -72.322 -38.658-145.638  1.00  3.850          H  
ATOM   4857 2HG2 VAL A 315     -73.457 -37.299-145.489  1.00  3.850          H  
ATOM   4858 3HG2 VAL A 315     -72.132 -37.216-146.660  1.00  3.850          H  
ATOM   4859  N   ALA A 316     -72.844 -34.306-142.870  1.00  2.100          N  
ATOM   4860  CA  ALA A 316     -73.905 -33.661-142.085  1.00  2.240          C  
ATOM   4861  C   ALA A 316     -74.995 -34.541-141.472  1.00  2.010          C  
ATOM   4862  O   ALA A 316     -75.995 -34.028-140.951  1.00  2.120          O  
ATOM   4863  CB  ALA A 316     -74.574 -32.612-142.973  1.00  3.080          C  
ATOM   4864  H   ALA A 316     -71.916 -34.310-142.441  1.00  2.520          H  
ATOM   4865  HA  ALA A 316     -73.407 -33.169-141.260  1.00  2.690          H  
ATOM   4866 1HB  ALA A 316     -75.301 -32.056-142.429  1.00  3.700          H  
ATOM   4867 2HB  ALA A 316     -73.806 -31.935-143.355  1.00  3.700          H  
ATOM   4868 3HB  ALA A 316     -75.075 -33.088-143.808  1.00  3.700          H  
ATOM   4869  N   PHE A 317     -74.724 -35.825-141.304  1.00  1.840          N  
ATOM   4870  CA  PHE A 317     -75.649 -36.719-140.615  1.00  1.760          C  
ATOM   4871  C   PHE A 317     -75.853 -36.185-139.191  1.00  1.640          C  
ATOM   4872  O   PHE A 317     -76.960 -36.182-138.651  1.00  1.690          O  
ATOM   4873  CB  PHE A 317     -75.076 -38.136-140.546  1.00  2.500          C  
ATOM   4874  CG  PHE A 317     -74.900 -38.849-141.872  1.00  2.500          C  
ATOM   4875  CD1 PHE A 317     -75.558 -38.456-143.052  1.00  2.500          C  
ATOM   4876  CD2 PHE A 317     -74.050 -39.941-141.935  1.00  2.500          C  
ATOM   4877  CE1 PHE A 317     -75.350 -39.145-144.229  1.00  2.500          C  
ATOM   4878  CE2 PHE A 317     -73.855 -40.617-143.113  1.00  2.500          C  
ATOM   4879  CZ  PHE A 317     -74.500 -40.224-144.255  1.00  2.500          C  
ATOM   4880  H   PHE A 317     -73.885 -36.196-141.722  1.00  2.210          H  
ATOM   4881  HA  PHE A 317     -76.615 -36.715-141.119  1.00  2.110          H  
ATOM   4882 1HB  PHE A 317     -74.113 -38.117-140.040  1.00  3.000          H  
ATOM   4883 2HB  PHE A 317     -75.733 -38.746-139.947  1.00  3.000          H  
ATOM   4884  HD1 PHE A 317     -76.230 -37.603-143.059  1.00  3.000          H  
ATOM   4885  HD2 PHE A 317     -73.527 -40.264-141.036  1.00  3.000          H  
ATOM   4886  HE1 PHE A 317     -75.857 -38.830-145.141  1.00  3.000          H  
ATOM   4887  HE2 PHE A 317     -73.177 -41.472-143.151  1.00  3.000          H  
ATOM   4888  HZ  PHE A 317     -74.326 -40.770-145.185  1.00  3.000          H  
ATOM   4889  N   ASN A 318     -74.756 -35.690-138.609  1.00  1.650          N  
ATOM   4890  CA  ASN A 318     -74.727 -35.143-137.260  1.00  1.730          C  
ATOM   4891  C   ASN A 318     -74.819 -33.600-137.221  1.00  1.650          C  
ATOM   4892  O   ASN A 318     -74.545 -32.985-136.190  1.00  1.610          O  
ATOM   4893  CB  ASN A 318     -73.498 -35.656-136.527  1.00  2.390          C  
ATOM   4894  CG  ASN A 318     -73.625 -37.136-136.182  1.00  2.390          C  
ATOM   4895  OD1 ASN A 318     -74.219 -37.511-135.138  1.00  2.390          O  
ATOM   4896  ND2 ASN A 318     -73.113 -37.969-137.035  1.00  2.390          N  
ATOM   4897  H   ASN A 318     -73.899 -35.744-139.135  1.00  1.980          H  
ATOM   4898  HA  ASN A 318     -75.595 -35.531-136.731  1.00  2.080          H  
ATOM   4899 1HB  ASN A 318     -72.615 -35.521-137.149  1.00  2.870          H  
ATOM   4900 2HB  ASN A 318     -73.348 -35.085-135.612  1.00  2.870          H  
ATOM   4901 1HD2 ASN A 318     -73.211 -38.956-136.873  1.00  2.870          H  
ATOM   4902 2HD2 ASN A 318     -72.650 -37.634-137.849  1.00  2.870          H  
ATOM   4903  N   THR A 319     -75.207 -32.971-138.340  1.00  1.700          N  
ATOM   4904  CA  THR A 319     -75.414 -31.519-138.382  1.00  1.750          C  
ATOM   4905  C   THR A 319     -76.840 -31.277-137.981  1.00  1.620          C  
ATOM   4906  O   THR A 319     -77.140 -30.499-137.087  1.00  1.650          O  
ATOM   4907  CB  THR A 319     -75.206 -30.889-139.780  1.00  2.430          C  
ATOM   4908  OG1 THR A 319     -73.883 -31.081-140.212  1.00  2.430          O  
ATOM   4909  CG2 THR A 319     -75.479 -29.417-139.773  1.00  2.430          C  
ATOM   4910  H   THR A 319     -75.421 -33.510-139.178  1.00  2.040          H  
ATOM   4911  HA  THR A 319     -74.757 -31.034-137.663  1.00  2.100          H  
ATOM   4912  HB  THR A 319     -75.885 -31.362-140.463  1.00  2.920          H  
ATOM   4913  HG1 THR A 319     -73.825 -30.843-141.142  1.00  2.920          H  
ATOM   4914 1HG2 THR A 319     -75.337 -29.024-140.779  1.00  2.920          H  
ATOM   4915 2HG2 THR A 319     -76.489 -29.239-139.465  1.00  2.920          H  
ATOM   4916 3HG2 THR A 319     -74.803 -28.920-139.101  1.00  2.920          H  
ATOM   4917  N   LEU A 320     -77.746 -32.043-138.592  1.00  1.560          N  
ATOM   4918  CA  LEU A 320     -79.184 -31.874-138.329  1.00  1.530          C  
ATOM   4919  C   LEU A 320     -79.457 -32.153-136.851  1.00  1.370          C  
ATOM   4920  O   LEU A 320     -80.420 -31.673-136.241  1.00  1.350          O  
ATOM   4921  CB  LEU A 320     -79.995 -32.823-139.212  1.00  2.150          C  
ATOM   4922  CG  LEU A 320     -80.360 -32.302-140.632  1.00  2.150          C  
ATOM   4923  CD1 LEU A 320     -79.092 -31.968-141.425  1.00  2.150          C  
ATOM   4924  CD2 LEU A 320     -81.160 -33.356-141.340  1.00  2.150          C  
ATOM   4925  H   LEU A 320     -77.409 -32.697-139.309  1.00  1.870          H  
ATOM   4926  HA  LEU A 320     -79.473 -30.853-138.550  1.00  1.840          H  
ATOM   4927 1HB  LEU A 320     -79.429 -33.749-139.328  1.00  2.580          H  
ATOM   4928 2HB  LEU A 320     -80.928 -33.057-138.696  1.00  2.580          H  
ATOM   4929  HG  LEU A 320     -80.938 -31.401-140.552  1.00  2.580          H  
ATOM   4930 1HD1 LEU A 320     -79.377 -31.607-142.413  1.00  2.580          H  
ATOM   4931 2HD1 LEU A 320     -78.531 -31.203-140.920  1.00  2.580          H  
ATOM   4932 3HD1 LEU A 320     -78.470 -32.862-141.532  1.00  2.580          H  
ATOM   4933 1HD2 LEU A 320     -81.419 -33.012-142.328  1.00  2.580          H  
ATOM   4934 2HD2 LEU A 320     -80.565 -34.266-141.423  1.00  2.580          H  
ATOM   4935 3HD2 LEU A 320     -82.070 -33.567-140.777  1.00  2.580          H  
ATOM   4936  N   LEU A 321     -78.586 -32.958-136.280  1.00  1.320          N  
ATOM   4937  CA  LEU A 321     -78.626 -33.384-134.905  1.00  1.300          C  
ATOM   4938  C   LEU A 321     -78.714 -32.239-133.911  1.00  1.250          C  
ATOM   4939  O   LEU A 321     -79.466 -32.329-132.928  1.00  1.220          O  
ATOM   4940  CB  LEU A 321     -77.328 -34.125-134.612  1.00  1.830          C  
ATOM   4941  CG  LEU A 321     -77.099 -34.663-133.218  1.00  1.830          C  
ATOM   4942  CD1 LEU A 321     -78.105 -35.742-132.904  1.00  1.830          C  
ATOM   4943  CD2 LEU A 321     -75.679 -35.159-133.138  1.00  1.830          C  
ATOM   4944  H   LEU A 321     -77.841 -33.294-136.872  1.00  1.580          H  
ATOM   4945  HA  LEU A 321     -79.487 -34.035-134.781  1.00  1.560          H  
ATOM   4946 1HB  LEU A 321     -77.270 -34.964-135.294  1.00  2.190          H  
ATOM   4947 2HB  LEU A 321     -76.511 -33.451-134.824  1.00  2.190          H  
ATOM   4948  HG  LEU A 321     -77.228 -33.866-132.484  1.00  2.190          H  
ATOM   4949 1HD1 LEU A 321     -77.914 -36.091-131.927  1.00  2.190          H  
ATOM   4950 2HD1 LEU A 321     -79.118 -35.349-132.948  1.00  2.190          H  
ATOM   4951 3HD1 LEU A 321     -78.002 -36.564-133.613  1.00  2.190          H  
ATOM   4952 1HD2 LEU A 321     -75.477 -35.531-132.136  1.00  2.190          H  
ATOM   4953 2HD2 LEU A 321     -75.545 -35.945-133.856  1.00  2.190          H  
ATOM   4954 3HD2 LEU A 321     -74.990 -34.336-133.361  1.00  2.190          H  
ATOM   4955  N   PHE A 322     -77.921 -31.171-134.119  1.00  1.360          N  
ATOM   4956  CA  PHE A 322     -77.922 -30.106-133.131  1.00  1.480          C  
ATOM   4957  C   PHE A 322     -79.074 -29.163-133.411  1.00  1.360          C  
ATOM   4958  O   PHE A 322     -79.889 -29.152-132.493  1.00  1.360          O  
ATOM   4959  CB  PHE A 322     -76.555 -29.405-133.002  1.00  2.020          C  
ATOM   4960  CG  PHE A 322     -76.089 -28.516-134.103  1.00  2.020          C  
ATOM   4961  CD1 PHE A 322     -76.344 -27.145-134.059  1.00  2.020          C  
ATOM   4962  CD2 PHE A 322     -75.392 -29.019-135.172  1.00  2.020          C  
ATOM   4963  CE1 PHE A 322     -75.885 -26.316-135.053  1.00  2.020          C  
ATOM   4964  CE2 PHE A 322     -74.959 -28.188-136.164  1.00  2.020          C  
ATOM   4965  CZ  PHE A 322     -75.193 -26.847-136.109  1.00  2.020          C  
ATOM   4966  H   PHE A 322     -77.387 -31.068-134.987  1.00  1.630          H  
ATOM   4967  HA  PHE A 322     -78.109 -30.555-132.155  1.00  1.780          H  
ATOM   4968 1HB  PHE A 322     -76.554 -28.809-132.085  1.00  2.430          H  
ATOM   4969 2HB  PHE A 322     -75.791 -30.171-132.867  1.00  2.430          H  
ATOM   4970  HD1 PHE A 322     -76.892 -26.727-133.214  1.00  2.430          H  
ATOM   4971  HD2 PHE A 322     -75.183 -30.092-135.232  1.00  2.430          H  
ATOM   4972  HE1 PHE A 322     -76.072 -25.243-135.004  1.00  2.430          H  
ATOM   4973  HE2 PHE A 322     -74.422 -28.601-136.993  1.00  2.430          H  
ATOM   4974  HZ  PHE A 322     -74.837 -26.203-136.902  1.00  2.430          H  
ATOM   4975  N   LEU A 323     -79.530 -29.282-134.672  1.00  1.390          N  
ATOM   4976  CA  LEU A 323     -80.313 -28.194-135.198  1.00  1.460          C  
ATOM   4977  C   LEU A 323     -81.728 -28.547-134.832  1.00  1.350          C  
ATOM   4978  O   LEU A 323     -82.548 -27.673-134.544  1.00  1.420          O  
ATOM   4979  CB  LEU A 323     -80.121 -28.043-136.696  1.00  2.020          C  
ATOM   4980  CG  LEU A 323     -78.763 -27.566-137.120  1.00  2.020          C  
ATOM   4981  CD1 LEU A 323     -78.642 -27.701-138.529  1.00  2.020          C  
ATOM   4982  CD2 LEU A 323     -78.617 -26.082-136.805  1.00  2.020          C  
ATOM   4983  H   LEU A 323     -80.041 -30.146-134.881  1.00  1.670          H  
ATOM   4984  HA  LEU A 323     -80.035 -27.273-134.701  1.00  1.750          H  
ATOM   4985 1HB  LEU A 323     -80.290 -29.014-137.154  1.00  2.420          H  
ATOM   4986 2HB  LEU A 323     -80.857 -27.364-137.083  1.00  2.420          H  
ATOM   4987  HG  LEU A 323     -77.991 -28.148-136.625  1.00  2.420          H  
ATOM   4988 1HD1 LEU A 323     -77.667 -27.337-138.826  1.00  2.420          H  
ATOM   4989 2HD1 LEU A 323     -78.743 -28.737-138.805  1.00  2.420          H  
ATOM   4990 3HD1 LEU A 323     -79.419 -27.117-139.016  1.00  2.420          H  
ATOM   4991 1HD2 LEU A 323     -77.650 -25.738-137.150  1.00  2.420          H  
ATOM   4992 2HD2 LEU A 323     -79.381 -25.539-137.334  1.00  2.420          H  
ATOM   4993 3HD2 LEU A 323     -78.703 -25.890-135.744  1.00  2.420          H  
ATOM   4994  N   MET A 324     -81.994 -29.851-134.822  1.00  1.270          N  
ATOM   4995  CA  MET A 324     -83.322 -30.324-134.467  1.00  1.340          C  
ATOM   4996  C   MET A 324     -83.560 -30.279-132.947  1.00  1.260          C  
ATOM   4997  O   MET A 324     -84.602 -29.799-132.497  1.00  1.310          O  
ATOM   4998  CB  MET A 324     -83.572 -31.721-135.013  1.00  1.850          C  
ATOM   4999  CG  MET A 324     -85.009 -32.215-134.794  1.00  1.850          C  
ATOM   5000  SD  MET A 324     -86.253 -31.154-135.604  1.00  1.850          S  
ATOM   5001  CE  MET A 324     -86.095 -31.597-137.325  1.00  1.850          C  
ATOM   5002  H   MET A 324     -81.262 -30.503-135.113  1.00  1.520          H  
ATOM   5003  HA  MET A 324     -84.038 -29.667-134.943  1.00  1.610          H  
ATOM   5004 1HB  MET A 324     -83.338 -31.740-136.072  1.00  2.220          H  
ATOM   5005 2HB  MET A 324     -82.891 -32.422-134.524  1.00  2.220          H  
ATOM   5006 1HG  MET A 324     -85.105 -33.223-135.193  1.00  2.220          H  
ATOM   5007 2HG  MET A 324     -85.234 -32.252-133.728  1.00  2.220          H  
ATOM   5008 1HE  MET A 324     -86.797 -31.010-137.918  1.00  2.220          H  
ATOM   5009 2HE  MET A 324     -85.090 -31.396-137.663  1.00  2.220          H  
ATOM   5010 3HE  MET A 324     -86.312 -32.657-137.450  1.00  2.220          H  
ATOM   5011  N   SER A 325     -82.603 -30.738-132.119  1.00  1.220          N  
ATOM   5012  CA  SER A 325     -82.880 -30.639-130.686  1.00  1.300          C  
ATOM   5013  C   SER A 325     -82.959 -29.153-130.289  1.00  1.280          C  
ATOM   5014  O   SER A 325     -83.775 -28.752-129.441  1.00  1.340          O  
ATOM   5015  CB  SER A 325     -81.792 -31.337-129.894  1.00  1.790          C  
ATOM   5016  OG  SER A 325     -80.587 -30.647-130.023  1.00  1.790          O  
ATOM   5017  H   SER A 325     -81.730 -31.167-132.451  1.00  1.460          H  
ATOM   5018  HA  SER A 325     -83.840 -31.112-130.474  1.00  1.560          H  
ATOM   5019 1HB  SER A 325     -82.074 -31.408-128.850  1.00  2.150          H  
ATOM   5020 2HB  SER A 325     -81.669 -32.348-130.271  1.00  2.150          H  
ATOM   5021  HG  SER A 325     -79.951 -31.119-129.486  1.00  2.150          H  
ATOM   5022  N   PHE A 326     -82.149 -28.354-130.992  1.00  1.280          N  
ATOM   5023  CA  PHE A 326     -82.031 -26.917-130.882  1.00  1.340          C  
ATOM   5024  C   PHE A 326     -83.312 -26.200-131.212  1.00  1.290          C  
ATOM   5025  O   PHE A 326     -83.782 -25.396-130.402  1.00  1.320          O  
ATOM   5026  CB  PHE A 326     -80.909 -26.456-131.799  1.00  1.850          C  
ATOM   5027  CG  PHE A 326     -80.799 -25.053-132.047  1.00  1.850          C  
ATOM   5028  CD1 PHE A 326     -80.331 -24.217-131.129  1.00  1.850          C  
ATOM   5029  CD2 PHE A 326     -81.157 -24.576-133.267  1.00  1.850          C  
ATOM   5030  CE1 PHE A 326     -80.223 -22.887-131.393  1.00  1.850          C  
ATOM   5031  CE2 PHE A 326     -81.045 -23.264-133.551  1.00  1.850          C  
ATOM   5032  CZ  PHE A 326     -80.585 -22.424-132.611  1.00  1.850          C  
ATOM   5033  H   PHE A 326     -81.496 -28.803-131.634  1.00  1.540          H  
ATOM   5034  HA  PHE A 326     -81.759 -26.674-129.860  1.00  1.610          H  
ATOM   5035 1HB  PHE A 326     -79.967 -26.802-131.388  1.00  2.220          H  
ATOM   5036 2HB  PHE A 326     -81.032 -26.930-132.716  1.00  2.220          H  
ATOM   5037  HD1 PHE A 326     -80.049 -24.624-130.187  1.00  2.220          H  
ATOM   5038  HD2 PHE A 326     -81.532 -25.276-134.010  1.00  2.220          H  
ATOM   5039  HE1 PHE A 326     -79.842 -22.193-130.635  1.00  2.220          H  
ATOM   5040  HE2 PHE A 326     -81.326 -22.878-134.526  1.00  2.220          H  
ATOM   5041  HZ  PHE A 326     -80.506 -21.385-132.835  1.00  2.220          H  
ATOM   5042  N   THR A 327     -83.938 -26.515-132.347  1.00  1.320          N  
ATOM   5043  CA  THR A 327     -85.160 -25.826-132.706  1.00  1.410          C  
ATOM   5044  C   THR A 327     -86.251 -26.066-131.680  1.00  1.430          C  
ATOM   5045  O   THR A 327     -87.075 -25.193-131.439  1.00  1.540          O  
ATOM   5046  CB  THR A 327     -85.645 -26.180-134.138  1.00  1.940          C  
ATOM   5047  OG1 THR A 327     -86.698 -25.319-134.501  1.00  1.940          O  
ATOM   5048  CG2 THR A 327     -86.158 -27.571-134.241  1.00  1.940          C  
ATOM   5049  H   THR A 327     -83.516 -27.171-133.010  1.00  1.580          H  
ATOM   5050  HA  THR A 327     -84.946 -24.776-132.675  1.00  1.690          H  
ATOM   5051  HB  THR A 327     -84.812 -26.054-134.834  1.00  2.330          H  
ATOM   5052  HG1 THR A 327     -86.362 -24.436-134.605  1.00  2.330          H  
ATOM   5053 1HG2 THR A 327     -86.477 -27.761-135.260  1.00  2.330          H  
ATOM   5054 2HG2 THR A 327     -85.387 -28.221-133.991  1.00  2.330          H  
ATOM   5055 3HG2 THR A 327     -86.998 -27.725-133.578  1.00  2.330          H  
ATOM   5056  N   VAL A 328     -86.263 -27.230-131.035  1.00  1.400          N  
ATOM   5057  CA  VAL A 328     -87.288 -27.425-130.023  1.00  1.520          C  
ATOM   5058  C   VAL A 328     -86.990 -26.510-128.810  1.00  1.500          C  
ATOM   5059  O   VAL A 328     -87.849 -25.720-128.372  1.00  1.640          O  
ATOM   5060  CB  VAL A 328     -87.337 -28.905-129.598  1.00  2.080          C  
ATOM   5061  CG1 VAL A 328     -88.315 -29.095-128.423  1.00  2.080          C  
ATOM   5062  CG2 VAL A 328     -87.735 -29.754-130.808  1.00  2.080          C  
ATOM   5063  H   VAL A 328     -85.593 -27.961-131.298  1.00  1.680          H  
ATOM   5064  HA  VAL A 328     -88.251 -27.145-130.450  1.00  1.820          H  
ATOM   5065  HB  VAL A 328     -86.350 -29.213-129.255  1.00  2.500          H  
ATOM   5066 1HG1 VAL A 328     -88.327 -30.145-128.133  1.00  2.500          H  
ATOM   5067 2HG1 VAL A 328     -88.003 -28.497-127.569  1.00  2.500          H  
ATOM   5068 3HG1 VAL A 328     -89.315 -28.792-128.730  1.00  2.500          H  
ATOM   5069 1HG2 VAL A 328     -87.757 -30.808-130.527  1.00  2.500          H  
ATOM   5070 2HG2 VAL A 328     -88.720 -29.452-131.158  1.00  2.500          H  
ATOM   5071 3HG2 VAL A 328     -87.010 -29.614-131.610  1.00  2.500          H  
ATOM   5072  N   LEU A 329     -85.744 -26.586-128.307  1.00  1.390          N  
ATOM   5073  CA  LEU A 329     -85.304 -25.804-127.146  1.00  1.430          C  
ATOM   5074  C   LEU A 329     -85.455 -24.313-127.336  1.00  1.450          C  
ATOM   5075  O   LEU A 329     -85.753 -23.576-126.397  1.00  1.620          O  
ATOM   5076  CB  LEU A 329     -83.828 -26.049-126.818  1.00  1.990          C  
ATOM   5077  CG  LEU A 329     -83.235 -25.217-125.592  1.00  1.990          C  
ATOM   5078  CD1 LEU A 329     -83.938 -25.600-124.256  1.00  1.990          C  
ATOM   5079  CD2 LEU A 329     -81.762 -25.439-125.528  1.00  1.990          C  
ATOM   5080  H   LEU A 329     -85.083 -27.245-128.736  1.00  1.670          H  
ATOM   5081  HA  LEU A 329     -85.898 -26.119-126.307  1.00  1.720          H  
ATOM   5082 1HB  LEU A 329     -83.723 -27.102-126.587  1.00  2.380          H  
ATOM   5083 2HB  LEU A 329     -83.232 -25.831-127.708  1.00  2.380          H  
ATOM   5084  HG  LEU A 329     -83.409 -24.158-125.766  1.00  2.380          H  
ATOM   5085 1HD1 LEU A 329     -83.532 -24.999-123.456  1.00  2.380          H  
ATOM   5086 2HD1 LEU A 329     -84.995 -25.408-124.325  1.00  2.380          H  
ATOM   5087 3HD1 LEU A 329     -83.775 -26.657-124.042  1.00  2.380          H  
ATOM   5088 1HD2 LEU A 329     -81.333 -24.860-124.746  1.00  2.380          H  
ATOM   5089 2HD2 LEU A 329     -81.565 -26.458-125.350  1.00  2.380          H  
ATOM   5090 3HD2 LEU A 329     -81.328 -25.149-126.471  1.00  2.380          H  
ATOM   5091  N   CYS A 330     -85.165 -23.858-128.536  1.00  1.360          N  
ATOM   5092  CA  CYS A 330     -85.181 -22.457-128.827  1.00  1.470          C  
ATOM   5093  C   CYS A 330     -86.499 -21.947-129.402  1.00  1.510          C  
ATOM   5094  O   CYS A 330     -86.556 -20.811-129.860  1.00  1.640          O  
ATOM   5095  CB  CYS A 330     -84.018 -22.143-129.734  1.00  2.010          C  
ATOM   5096  SG  CYS A 330     -82.479 -22.465-128.903  1.00  2.010          S  
ATOM   5097  H   CYS A 330     -84.882 -24.513-129.267  1.00  1.630          H  
ATOM   5098  HA  CYS A 330     -84.983 -21.941-127.899  1.00  1.760          H  
ATOM   5099 1HB  CYS A 330     -84.061 -22.761-130.637  1.00  2.420          H  
ATOM   5100 2HB  CYS A 330     -84.043 -21.112-130.020  1.00  2.420          H  
ATOM   5101  HG  CYS A 330     -82.688 -23.786-128.817  1.00  2.420          H  
ATOM   5102  N   LEU A 331     -87.561 -22.762-129.378  1.00  1.530          N  
ATOM   5103  CA  LEU A 331     -88.858 -22.296-129.862  1.00  1.720          C  
ATOM   5104  C   LEU A 331     -89.842 -22.010-128.725  1.00  1.870          C  
ATOM   5105  O   LEU A 331     -90.478 -20.958-128.716  1.00  2.120          O  
ATOM   5106  CB  LEU A 331     -89.487 -23.314-130.820  1.00  2.330          C  
ATOM   5107  CG  LEU A 331     -90.892 -22.950-131.417  1.00  2.330          C  
ATOM   5108  CD1 LEU A 331     -90.789 -21.667-132.287  1.00  2.330          C  
ATOM   5109  CD2 LEU A 331     -91.396 -24.141-132.226  1.00  2.330          C  
ATOM   5110  H   LEU A 331     -87.467 -23.718-129.028  1.00  1.840          H  
ATOM   5111  HA  LEU A 331     -88.691 -21.370-130.405  1.00  2.060          H  
ATOM   5112 1HB  LEU A 331     -88.809 -23.440-131.662  1.00  2.800          H  
ATOM   5113 2HB  LEU A 331     -89.564 -24.273-130.308  1.00  2.800          H  
ATOM   5114  HG  LEU A 331     -91.599 -22.747-130.612  1.00  2.800          H  
ATOM   5115 1HD1 LEU A 331     -91.769 -21.428-132.697  1.00  2.800          H  
ATOM   5116 2HD1 LEU A 331     -90.448 -20.826-131.686  1.00  2.800          H  
ATOM   5117 3HD1 LEU A 331     -90.086 -21.826-133.102  1.00  2.800          H  
ATOM   5118 1HD2 LEU A 331     -92.378 -23.913-132.642  1.00  2.800          H  
ATOM   5119 2HD2 LEU A 331     -90.704 -24.355-133.032  1.00  2.800          H  
ATOM   5120 3HD2 LEU A 331     -91.468 -25.013-131.575  1.00  2.800          H  
ATOM   5121  N   THR A 332     -89.991 -22.945-127.772  1.00  2.030          N  
ATOM   5122  CA  THR A 332     -90.965 -22.719-126.676  1.00  2.260          C  
ATOM   5123  C   THR A 332     -90.328 -22.469-125.288  1.00  2.360          C  
ATOM   5124  O   THR A 332     -90.749 -21.537-124.578  1.00  2.590          O  
ATOM   5125  CB  THR A 332     -92.060 -23.825-126.606  1.00  3.070          C  
ATOM   5126  OG1 THR A 332     -92.795 -23.836-127.833  1.00  3.070          O  
ATOM   5127  CG2 THR A 332     -93.010 -23.539-125.449  1.00  3.070          C  
ATOM   5128  H   THR A 332     -89.439 -23.804-127.851  1.00  2.440          H  
ATOM   5129  HA  THR A 332     -91.515 -21.809-126.921  1.00  2.710          H  
ATOM   5130  HB  THR A 332     -91.631 -24.795-126.465  1.00  3.690          H  
ATOM   5131  HG1 THR A 332     -92.222 -24.135-128.541  1.00  3.690          H  
ATOM   5132 1HG2 THR A 332     -93.783 -24.304-125.424  1.00  3.690          H  
ATOM   5133 2HG2 THR A 332     -92.475 -23.547-124.501  1.00  3.690          H  
ATOM   5134 3HG2 THR A 332     -93.472 -22.562-125.595  1.00  3.690          H  
ATOM   5135  N   PRO A 333     -89.291 -23.215-124.860  1.00  2.610          N  
ATOM   5136  CA  PRO A 333     -88.631 -23.024-123.589  1.00  3.190          C  
ATOM   5137  C   PRO A 333     -88.064 -21.610-123.478  1.00  3.440          C  
ATOM   5138  O   PRO A 333     -87.847 -21.139-122.369  1.00  3.970          O  
ATOM   5139  CB  PRO A 333     -87.575 -24.122-123.573  1.00  4.790          C  
ATOM   5140  CG  PRO A 333     -88.153 -25.180-124.465  1.00  4.790          C  
ATOM   5141  CD  PRO A 333     -88.819 -24.411-125.580  1.00  4.790          C  
ATOM   5142  HA  PRO A 333     -89.367 -23.207-122.801  1.00  3.830          H  
ATOM   5143 1HB  PRO A 333     -86.618 -23.724-123.940  1.00  5.740          H  
ATOM   5144 2HB  PRO A 333     -87.419 -24.477-122.554  1.00  5.740          H  
ATOM   5145 1HG  PRO A 333     -87.391 -25.872-124.789  1.00  5.740          H  
ATOM   5146 2HG  PRO A 333     -88.879 -25.776-123.895  1.00  5.740          H  
ATOM   5147 1HD  PRO A 333     -88.082 -24.138-126.324  1.00  5.740          H  
ATOM   5148 2HD  PRO A 333     -89.592 -25.028-125.986  1.00  5.740          H  
ATOM   5149  N   VAL A 334     -87.900 -20.911-124.601  1.00  3.400          N  
ATOM   5150  CA  VAL A 334     -87.401 -19.542-124.604  1.00  4.170          C  
ATOM   5151  C   VAL A 334     -88.307 -18.626-123.791  1.00  4.450          C  
ATOM   5152  O   VAL A 334     -87.875 -17.567-123.341  1.00  5.200          O  
ATOM   5153  CB  VAL A 334     -87.260 -19.028-126.032  1.00  5.530          C  
ATOM   5154  CG1 VAL A 334     -86.268 -19.871-126.690  1.00  5.530          C  
ATOM   5155  CG2 VAL A 334     -88.604 -19.085-126.780  1.00  5.530          C  
ATOM   5156  H   VAL A 334     -88.095 -21.366-125.479  1.00  4.080          H  
ATOM   5157  HA  VAL A 334     -86.416 -19.536-124.160  1.00  5.000          H  
ATOM   5158  HB  VAL A 334     -86.885 -18.006-126.018  1.00  6.640          H  
ATOM   5159 1HG1 VAL A 334     -86.106 -19.531-127.705  1.00  6.640          H  
ATOM   5160 2HG1 VAL A 334     -85.351 -19.821-126.128  1.00  6.640          H  
ATOM   5161 3HG1 VAL A 334     -86.623 -20.891-126.698  1.00  6.640          H  
ATOM   5162 1HG2 VAL A 334     -88.478 -18.741-127.798  1.00  6.640          H  
ATOM   5163 2HG2 VAL A 334     -88.967 -20.099-126.799  1.00  6.640          H  
ATOM   5164 3HG2 VAL A 334     -89.339 -18.454-126.293  1.00  6.640          H  
ATOM   5165  N   TYR A 335     -89.588 -18.996-123.666  1.00  4.150          N  
ATOM   5166  CA  TYR A 335     -90.511 -18.275-122.812  1.00  4.750          C  
ATOM   5167  C   TYR A 335     -90.097 -18.643-121.394  1.00  5.050          C  
ATOM   5168  O   TYR A 335     -89.851 -17.791-120.526  1.00  5.430          O  
ATOM   5169  CB  TYR A 335     -91.960 -18.673-123.083  1.00  6.410          C  
ATOM   5170  CG  TYR A 335     -92.938 -17.969-122.185  1.00  6.410          C  
ATOM   5171  CD1 TYR A 335     -93.298 -16.658-122.445  1.00  6.410          C  
ATOM   5172  CD2 TYR A 335     -93.469 -18.634-121.089  1.00  6.410          C  
ATOM   5173  CE1 TYR A 335     -94.189 -16.012-121.615  1.00  6.410          C  
ATOM   5174  CE2 TYR A 335     -94.358 -17.989-120.261  1.00  6.410          C  
ATOM   5175  CZ  TYR A 335     -94.718 -16.683-120.519  1.00  6.410          C  
ATOM   5176  OH  TYR A 335     -95.606 -16.040-119.688  1.00  6.410          O  
ATOM   5177  H   TYR A 335     -89.912 -19.856-124.118  1.00  4.980          H  
ATOM   5178  HA  TYR A 335     -90.386 -17.202-122.950  1.00  5.700          H  
ATOM   5179 1HB  TYR A 335     -92.216 -18.448-124.118  1.00  7.690          H  
ATOM   5180 2HB  TYR A 335     -92.076 -19.747-122.943  1.00  7.690          H  
ATOM   5181  HD1 TYR A 335     -92.878 -16.136-123.304  1.00  7.690          H  
ATOM   5182  HD2 TYR A 335     -93.180 -19.666-120.883  1.00  7.690          H  
ATOM   5183  HE1 TYR A 335     -94.474 -14.980-121.818  1.00  7.690          H  
ATOM   5184  HE2 TYR A 335     -94.775 -18.508-119.399  1.00  7.690          H  
ATOM   5185  HH  TYR A 335     -95.749 -15.144-120.003  1.00  7.690          H  
ATOM   5186  N   SER A 336     -89.953 -19.962-121.206  1.00  5.100          N  
ATOM   5187  CA  SER A 336     -89.615 -20.576-119.915  1.00  5.580          C  
ATOM   5188  C   SER A 336     -88.185 -20.244-119.456  1.00  6.070          C  
ATOM   5189  O   SER A 336     -87.848 -20.465-118.287  1.00  6.520          O  
ATOM   5190  CB  SER A 336     -89.774 -22.087-119.950  1.00  7.620          C  
ATOM   5191  OG  SER A 336     -91.107 -22.468-120.182  1.00  7.620          O  
ATOM   5192  H   SER A 336     -90.155 -20.568-122.017  1.00  6.120          H  
ATOM   5193  HA  SER A 336     -90.310 -20.184-119.170  1.00  6.700          H  
ATOM   5194 1HB  SER A 336     -89.124 -22.513-120.688  1.00  9.140          H  
ATOM   5195 2HB  SER A 336     -89.457 -22.482-118.986  1.00  9.140          H  
ATOM   5196  HG  SER A 336     -91.115 -23.428-120.166  1.00  9.140          H  
ATOM   5197  N   PHE A 337     -87.368 -19.666-120.355  1.00  6.180          N  
ATOM   5198  CA  PHE A 337     -86.003 -19.247-120.060  1.00  6.640          C  
ATOM   5199  C   PHE A 337     -85.888 -18.269-118.912  1.00  6.850          C  
ATOM   5200  O   PHE A 337     -84.830 -18.207-118.311  1.00  6.640          O  
ATOM   5201  CB  PHE A 337     -85.221 -18.608-121.225  1.00  9.110          C  
ATOM   5202  CG  PHE A 337     -84.463 -19.522-122.222  1.00  9.110          C  
ATOM   5203  CD1 PHE A 337     -84.755 -20.859-122.422  1.00  9.110          C  
ATOM   5204  CD2 PHE A 337     -83.403 -18.980-122.957  1.00  9.110          C  
ATOM   5205  CE1 PHE A 337     -84.043 -21.621-123.332  1.00  9.110          C  
ATOM   5206  CE2 PHE A 337     -82.690 -19.746-123.850  1.00  9.110          C  
ATOM   5207  CZ  PHE A 337     -83.017 -21.070-124.043  1.00  9.110          C  
ATOM   5208  H   PHE A 337     -87.726 -19.589-121.304  1.00  7.420          H  
ATOM   5209  HA  PHE A 337     -85.448 -20.129-119.811  1.00  7.970          H  
ATOM   5210 1HB  PHE A 337     -85.909 -17.995-121.802  1.00 10.930          H  
ATOM   5211 2HB  PHE A 337     -84.488 -17.923-120.800  1.00 10.930          H  
ATOM   5212  HD1 PHE A 337     -85.561 -21.299-121.868  1.00 10.930          H  
ATOM   5213  HD2 PHE A 337     -83.134 -17.920-122.816  1.00 10.930          H  
ATOM   5214  HE1 PHE A 337     -84.304 -22.666-123.482  1.00 10.930          H  
ATOM   5215  HE2 PHE A 337     -81.867 -19.301-124.412  1.00 10.930          H  
ATOM   5216  HZ  PHE A 337     -82.460 -21.675-124.758  1.00 10.930          H  
ATOM   5217  N   LEU A 338     -86.924 -17.510-118.525  1.00  7.500          N  
ATOM   5218  CA  LEU A 338     -86.608 -16.583-117.429  1.00  8.010          C  
ATOM   5219  C   LEU A 338     -85.863 -17.305-116.260  1.00  8.310          C  
ATOM   5220  O   LEU A 338     -84.776 -16.842-115.900  1.00  8.830          O  
ATOM   5221  CB  LEU A 338     -87.877 -15.820-116.973  1.00 11.010          C  
ATOM   5222  CG  LEU A 338     -87.737 -14.889-115.725  1.00 11.010          C  
ATOM   5223  CD1 LEU A 338     -86.746 -13.760-116.010  1.00 11.010          C  
ATOM   5224  CD2 LEU A 338     -89.113 -14.332-115.367  1.00 11.010          C  
ATOM   5225  H   LEU A 338     -87.834 -17.527-119.010  1.00  9.000          H  
ATOM   5226  HA  LEU A 338     -85.930 -15.836-117.831  1.00  9.610          H  
ATOM   5227 1HB  LEU A 338     -88.145 -15.165-117.799  1.00 13.210          H  
ATOM   5228 2HB  LEU A 338     -88.711 -16.486-116.843  1.00 13.210          H  
ATOM   5229  HG  LEU A 338     -87.350 -15.463-114.881  1.00 13.210          H  
ATOM   5230 1HD1 LEU A 338     -86.661 -13.127-115.127  1.00 13.210          H  
ATOM   5231 2HD1 LEU A 338     -85.767 -14.171-116.245  1.00 13.210          H  
ATOM   5232 3HD1 LEU A 338     -87.101 -13.163-116.849  1.00 13.210          H  
ATOM   5233 1HD2 LEU A 338     -89.027 -13.690-114.488  1.00 13.210          H  
ATOM   5234 2HD2 LEU A 338     -89.503 -13.749-116.202  1.00 13.210          H  
ATOM   5235 3HD2 LEU A 338     -89.794 -15.154-115.149  1.00 13.210          H  
ATOM   5236  N   PRO A 339     -86.389 -18.359-115.582  1.00  8.220          N  
ATOM   5237  CA  PRO A 339     -85.581 -19.199-114.698  1.00  8.550          C  
ATOM   5238  C   PRO A 339     -84.783 -20.243-115.519  1.00  8.220          C  
ATOM   5239  O   PRO A 339     -83.675 -20.677-115.133  1.00  8.590          O  
ATOM   5240  CB  PRO A 339     -86.643 -19.866-113.815  1.00 12.830          C  
ATOM   5241  CG  PRO A 339     -87.898 -19.906-114.695  1.00 12.830          C  
ATOM   5242  CD  PRO A 339     -87.840 -18.619-115.520  1.00 12.830          C  
ATOM   5243  HA  PRO A 339     -84.903 -18.565-114.107  1.00 10.260          H  
ATOM   5244 1HB  PRO A 339     -86.305 -20.872-113.525  1.00 15.390          H  
ATOM   5245 2HB  PRO A 339     -86.779 -19.292-112.887  1.00 15.390          H  
ATOM   5246 1HG  PRO A 339     -87.902 -20.815-115.320  1.00 15.390          H  
ATOM   5247 2HG  PRO A 339     -88.799 -19.960-114.063  1.00 15.390          H  
ATOM   5248 1HD  PRO A 339     -88.268 -18.787-116.514  1.00 15.390          H  
ATOM   5249 2HD  PRO A 339     -88.349 -17.820-114.967  1.00 15.390          H  
ATOM   5250  N   GLY A 340     -85.338 -20.559-116.704  1.00  7.680          N  
ATOM   5251  CA  GLY A 340     -84.848 -21.570-117.617  1.00  7.540          C  
ATOM   5252  C   GLY A 340     -83.493 -21.315-118.261  1.00  7.330          C  
ATOM   5253  O   GLY A 340     -82.885 -22.259-118.792  1.00  7.330          O  
ATOM   5254  H   GLY A 340     -86.251 -20.182-116.959  1.00  9.220          H  
ATOM   5255 1HA  GLY A 340     -84.794 -22.499-117.066  1.00  9.050          H  
ATOM   5256 2HA  GLY A 340     -85.606 -21.726-118.376  1.00  9.050          H  
ATOM   5257  N   VAL A 341     -82.933 -20.113-118.057  1.00  7.300          N  
ATOM   5258  CA  VAL A 341     -81.603 -19.797-118.539  1.00  7.330          C  
ATOM   5259  C   VAL A 341     -80.721 -20.935-118.098  1.00  7.460          C  
ATOM   5260  O   VAL A 341     -79.870 -21.364-118.853  1.00  7.460          O  
ATOM   5261  CB  VAL A 341     -81.065 -18.439-117.992  1.00 10.250          C  
ATOM   5262  CG1 VAL A 341     -79.613 -18.314-118.278  1.00 10.250          C  
ATOM   5263  CG2 VAL A 341     -81.737 -17.261-118.703  1.00 10.250          C  
ATOM   5264  H   VAL A 341     -83.517 -19.389-117.643  1.00  8.760          H  
ATOM   5265  HA  VAL A 341     -81.615 -19.750-119.629  1.00  8.800          H  
ATOM   5266  HB  VAL A 341     -81.228 -18.385-116.915  1.00 12.300          H  
ATOM   5267 1HG1 VAL A 341     -79.240 -17.360-117.908  1.00 12.300          H  
ATOM   5268 2HG1 VAL A 341     -79.086 -19.104-117.797  1.00 12.300          H  
ATOM   5269 3HG1 VAL A 341     -79.465 -18.373-119.333  1.00 12.300          H  
ATOM   5270 1HG2 VAL A 341     -81.326 -16.328-118.316  1.00 12.300          H  
ATOM   5271 2HG2 VAL A 341     -81.549 -17.318-119.774  1.00 12.300          H  
ATOM   5272 3HG2 VAL A 341     -82.776 -17.268-118.532  1.00 12.300          H  
ATOM   5273  N   TYR A 342     -80.893 -21.412-116.874  1.00  7.710          N  
ATOM   5274  CA  TYR A 342     -80.124 -22.568-116.505  1.00  8.010          C  
ATOM   5275  C   TYR A 342     -81.032 -23.799-116.404  1.00  8.020          C  
ATOM   5276  O   TYR A 342     -80.703 -24.855-116.951  1.00  8.120          O  
ATOM   5277  CB  TYR A 342     -79.317 -22.296-115.232  1.00 11.090          C  
ATOM   5278  CG  TYR A 342     -78.269 -21.229-115.492  1.00 11.090          C  
ATOM   5279  CD1 TYR A 342     -78.479 -19.913-115.140  1.00 11.090          C  
ATOM   5280  CD2 TYR A 342     -77.110 -21.583-116.127  1.00 11.090          C  
ATOM   5281  CE1 TYR A 342     -77.515 -18.961-115.452  1.00 11.090          C  
ATOM   5282  CE2 TYR A 342     -76.166 -20.654-116.445  1.00 11.090          C  
ATOM   5283  CZ  TYR A 342     -76.357 -19.347-116.120  1.00 11.090          C  
ATOM   5284  OH  TYR A 342     -75.418 -18.401-116.470  1.00 11.090          O  
ATOM   5285  H   TYR A 342     -81.614 -21.024-116.262  1.00  9.250          H  
ATOM   5286  HA  TYR A 342     -79.418 -22.769-117.298  1.00  9.610          H  
ATOM   5287 1HB  TYR A 342     -79.981 -21.962-114.438  1.00 13.310          H  
ATOM   5288 2HB  TYR A 342     -78.814 -23.202-114.901  1.00 13.310          H  
ATOM   5289  HD1 TYR A 342     -79.402 -19.619-114.641  1.00 13.310          H  
ATOM   5290  HD2 TYR A 342     -76.948 -22.600-116.393  1.00 13.310          H  
ATOM   5291  HE1 TYR A 342     -77.678 -17.915-115.192  1.00 13.310          H  
ATOM   5292  HE2 TYR A 342     -75.269 -20.959-116.965  1.00 13.310          H  
ATOM   5293  HH  TYR A 342     -74.732 -18.798-117.048  1.00 13.310          H  
ATOM   5294  N   SER A 343     -82.240 -23.648-115.846  1.00  8.010          N  
ATOM   5295  CA  SER A 343     -83.085 -24.822-115.614  1.00  8.260          C  
ATOM   5296  C   SER A 343     -83.813 -25.495-116.797  1.00  7.970          C  
ATOM   5297  O   SER A 343     -84.314 -26.601-116.603  1.00  8.220          O  
ATOM   5298  CB  SER A 343     -84.104 -24.538-114.522  1.00 11.460          C  
ATOM   5299  OG  SER A 343     -85.060 -23.603-114.912  1.00 11.460          O  
ATOM   5300  H   SER A 343     -82.543 -22.738-115.493  1.00  9.610          H  
ATOM   5301  HA  SER A 343     -82.424 -25.591-115.207  1.00  9.910          H  
ATOM   5302 1HB  SER A 343     -84.599 -25.465-114.245  1.00 13.760          H  
ATOM   5303 2HB  SER A 343     -83.582 -24.174-113.643  1.00 13.760          H  
ATOM   5304  HG  SER A 343     -85.699 -23.571-114.192  1.00 13.760          H  
ATOM   5305  N   VAL A 344     -83.909 -24.902-118.006  1.00  7.600          N  
ATOM   5306  CA  VAL A 344     -84.598 -25.666-119.053  1.00  7.550          C  
ATOM   5307  C   VAL A 344     -83.589 -26.133-120.081  1.00  7.360          C  
ATOM   5308  O   VAL A 344     -83.732 -27.200-120.677  1.00  7.430          O  
ATOM   5309  CB  VAL A 344     -85.765 -24.922-119.742  1.00 10.590          C  
ATOM   5310  CG1 VAL A 344     -86.795 -24.566-118.692  1.00 10.590          C  
ATOM   5311  CG2 VAL A 344     -85.304 -23.741-120.564  1.00 10.590          C  
ATOM   5312  H   VAL A 344     -83.514 -23.982-118.196  1.00  9.120          H  
ATOM   5313  HA  VAL A 344     -85.051 -26.531-118.597  1.00  9.060          H  
ATOM   5314  HB  VAL A 344     -86.239 -25.596-120.401  1.00 12.710          H  
ATOM   5315 1HG1 VAL A 344     -87.650 -24.101-119.165  1.00 12.710          H  
ATOM   5316 2HG1 VAL A 344     -87.111 -25.481-118.188  1.00 12.710          H  
ATOM   5317 3HG1 VAL A 344     -86.378 -23.899-117.969  1.00 12.710          H  
ATOM   5318 1HG2 VAL A 344     -86.170 -23.282-121.027  1.00 12.710          H  
ATOM   5319 2HG2 VAL A 344     -84.823 -23.039-119.970  1.00 12.710          H  
ATOM   5320 3HG2 VAL A 344     -84.617 -24.067-121.340  1.00 12.710          H  
ATOM   5321  N   ILE A 345     -82.469 -25.431-120.197  1.00  7.240          N  
ATOM   5322  CA  ILE A 345     -81.494 -25.876-121.188  1.00  7.220          C  
ATOM   5323  C   ILE A 345     -81.045 -27.313-120.870  1.00  7.310          C  
ATOM   5324  O   ILE A 345     -81.091 -28.196-121.732  1.00  7.300          O  
ATOM   5325  CB  ILE A 345     -80.298 -24.907-121.319  1.00 10.120          C  
ATOM   5326  CG1 ILE A 345     -80.809 -23.548-121.943  1.00 10.120          C  
ATOM   5327  CG2 ILE A 345     -79.169 -25.538-122.163  1.00 10.120          C  
ATOM   5328  CD1 ILE A 345     -79.808 -22.417-121.940  1.00 10.120          C  
ATOM   5329  H   ILE A 345     -82.377 -24.552-119.681  1.00  8.690          H  
ATOM   5330  HA  ILE A 345     -81.977 -25.907-122.156  1.00  8.660          H  
ATOM   5331  HB  ILE A 345     -79.925 -24.673-120.321  1.00 12.140          H  
ATOM   5332 1HG1 ILE A 345     -81.139 -23.706-122.942  1.00 12.140          H  
ATOM   5333 2HG1 ILE A 345     -81.663 -23.209-121.350  1.00 12.140          H  
ATOM   5334 1HG2 ILE A 345     -78.353 -24.839-122.224  1.00 12.140          H  
ATOM   5335 2HG2 ILE A 345     -78.810 -26.458-121.700  1.00 12.140          H  
ATOM   5336 3HG2 ILE A 345     -79.536 -25.763-123.165  1.00 12.140          H  
ATOM   5337 1HD1 ILE A 345     -80.273 -21.522-122.347  1.00 12.140          H  
ATOM   5338 2HD1 ILE A 345     -79.498 -22.228-120.950  1.00 12.140          H  
ATOM   5339 3HD1 ILE A 345     -78.940 -22.671-122.542  1.00 12.140          H  
ATOM   5340  N   TYR A 346     -80.732 -27.611-119.609  1.00  7.520          N  
ATOM   5341  CA  TYR A 346     -80.366 -28.996-119.291  1.00  7.820          C  
ATOM   5342  C   TYR A 346     -81.530 -29.865-118.798  1.00  7.740          C  
ATOM   5343  O   TYR A 346     -81.311 -30.905-118.177  1.00  7.760          O  
ATOM   5344  CB  TYR A 346     -79.144 -29.138-118.360  1.00 10.830          C  
ATOM   5345  CG  TYR A 346     -77.788 -29.022-119.078  1.00 10.830          C  
ATOM   5346  CD1 TYR A 346     -76.897 -28.010-118.843  1.00 10.830          C  
ATOM   5347  CD2 TYR A 346     -77.451 -30.011-119.992  1.00 10.830          C  
ATOM   5348  CE1 TYR A 346     -75.676 -27.994-119.523  1.00 10.830          C  
ATOM   5349  CE2 TYR A 346     -76.259 -29.978-120.647  1.00 10.830          C  
ATOM   5350  CZ  TYR A 346     -75.374 -28.982-120.420  1.00 10.830          C  
ATOM   5351  OH  TYR A 346     -74.161 -28.980-121.088  1.00 10.830          O  
ATOM   5352  H   TYR A 346     -80.726 -26.880-118.904  1.00  9.020          H  
ATOM   5353  HA  TYR A 346     -80.045 -29.449-120.223  1.00  9.380          H  
ATOM   5354 1HB  TYR A 346     -79.183 -28.377-117.586  1.00 12.990          H  
ATOM   5355 2HB  TYR A 346     -79.173 -30.104-117.858  1.00 12.990          H  
ATOM   5356  HD1 TYR A 346     -77.129 -27.250-118.119  1.00 12.990          H  
ATOM   5357  HD2 TYR A 346     -78.144 -30.828-120.188  1.00 12.990          H  
ATOM   5358  HE1 TYR A 346     -74.952 -27.218-119.339  1.00 12.990          H  
ATOM   5359  HE2 TYR A 346     -76.015 -30.747-121.348  1.00 12.990          H  
ATOM   5360  HH  TYR A 346     -73.671 -28.181-120.865  1.00 12.990          H  
ATOM   5361  N   LEU A 347     -82.765 -29.445-119.075  1.00  7.830          N  
ATOM   5362  CA  LEU A 347     -83.951 -30.239-118.782  1.00  8.030          C  
ATOM   5363  C   LEU A 347     -84.447 -30.859-120.072  1.00  7.880          C  
ATOM   5364  O   LEU A 347     -84.792 -32.040-120.120  1.00  8.040          O  
ATOM   5365  CB  LEU A 347     -85.077 -29.380-118.214  1.00 11.160          C  
ATOM   5366  CG  LEU A 347     -86.433 -30.052-117.888  1.00 11.160          C  
ATOM   5367  CD1 LEU A 347     -86.278 -31.123-116.807  1.00 11.160          C  
ATOM   5368  CD2 LEU A 347     -87.393 -28.945-117.453  1.00 11.160          C  
ATOM   5369  H   LEU A 347     -82.904 -28.561-119.554  1.00  9.400          H  
ATOM   5370  HA  LEU A 347     -83.683 -31.026-118.081  1.00  9.640          H  
ATOM   5371 1HB  LEU A 347     -84.720 -28.893-117.318  1.00 13.390          H  
ATOM   5372 2HB  LEU A 347     -85.302 -28.635-118.954  1.00 13.390          H  
ATOM   5373  HG  LEU A 347     -86.826 -30.535-118.782  1.00 13.390          H  
ATOM   5374 1HD1 LEU A 347     -87.252 -31.568-116.598  1.00 13.390          H  
ATOM   5375 2HD1 LEU A 347     -85.599 -31.903-117.146  1.00 13.390          H  
ATOM   5376 3HD1 LEU A 347     -85.884 -30.668-115.898  1.00 13.390          H  
ATOM   5377 1HD2 LEU A 347     -88.372 -29.372-117.237  1.00 13.390          H  
ATOM   5378 2HD2 LEU A 347     -87.004 -28.452-116.558  1.00 13.390          H  
ATOM   5379 3HD2 LEU A 347     -87.486 -28.212-118.251  1.00 13.390          H  
ATOM   5380  N   TYR A 348     -84.477 -30.048-121.132  1.00  7.720          N  
ATOM   5381  CA  TYR A 348     -85.018 -30.509-122.395  1.00  7.780          C  
ATOM   5382  C   TYR A 348     -83.981 -30.894-123.450  1.00  7.710          C  
ATOM   5383  O   TYR A 348     -84.248 -31.771-124.282  1.00  7.830          O  
ATOM   5384  CB  TYR A 348     -85.919 -29.436-123.009  1.00 10.870          C  
ATOM   5385  CG  TYR A 348     -87.096 -29.019-122.157  1.00 10.870          C  
ATOM   5386  CD1 TYR A 348     -87.266 -27.682-121.863  1.00 10.870          C  
ATOM   5387  CD2 TYR A 348     -87.989 -29.956-121.655  1.00 10.870          C  
ATOM   5388  CE1 TYR A 348     -88.334 -27.269-121.092  1.00 10.870          C  
ATOM   5389  CE2 TYR A 348     -89.049 -29.544-120.876  1.00 10.870          C  
ATOM   5390  CZ  TYR A 348     -89.225 -28.203-120.601  1.00 10.870          C  
ATOM   5391  OH  TYR A 348     -90.294 -27.789-119.837  1.00 10.870          O  
ATOM   5392  H   TYR A 348     -84.186 -29.076-121.022  1.00  9.260          H  
ATOM   5393  HA  TYR A 348     -85.611 -31.400-122.198  1.00  9.340          H  
ATOM   5394 1HB  TYR A 348     -85.318 -28.547-123.208  1.00 13.040          H  
ATOM   5395 2HB  TYR A 348     -86.300 -29.786-123.968  1.00 13.040          H  
ATOM   5396  HD1 TYR A 348     -86.560 -26.949-122.255  1.00 13.040          H  
ATOM   5397  HD2 TYR A 348     -87.860 -31.016-121.872  1.00 13.040          H  
ATOM   5398  HE1 TYR A 348     -88.476 -26.212-120.874  1.00 13.040          H  
ATOM   5399  HE2 TYR A 348     -89.750 -30.278-120.483  1.00 13.040          H  
ATOM   5400  HH  TYR A 348     -90.783 -28.556-119.529  1.00 13.040          H  
ATOM   5401  N   LEU A 349     -82.787 -30.293-123.456  1.00  7.660          N  
ATOM   5402  CA  LEU A 349     -81.898 -30.573-124.572  1.00  7.810          C  
ATOM   5403  C   LEU A 349     -81.055 -31.832-124.340  1.00  7.820          C  
ATOM   5404  O   LEU A 349     -79.874 -31.761-124.003  1.00  8.040          O  
ATOM   5405  CB  LEU A 349     -80.974 -29.384-124.832  1.00 10.870          C  
ATOM   5406  CG  LEU A 349     -80.317 -29.331-126.253  1.00 10.870          C  
ATOM   5407  CD1 LEU A 349     -81.324 -28.923-127.294  1.00 10.870          C  
ATOM   5408  CD2 LEU A 349     -79.172 -28.423-126.251  1.00 10.870          C  
ATOM   5409  H   LEU A 349     -82.488 -29.597-122.767  1.00  9.190          H  
ATOM   5410  HA  LEU A 349     -82.510 -30.745-125.450  1.00  9.370          H  
ATOM   5411 1HB  LEU A 349     -81.550 -28.497-124.673  1.00 13.050          H  
ATOM   5412 2HB  LEU A 349     -80.175 -29.396-124.088  1.00 13.050          H  
ATOM   5413  HG  LEU A 349     -79.996 -30.305-126.513  1.00 13.050          H  
ATOM   5414 1HD1 LEU A 349     -80.839 -28.915-128.261  1.00 13.050          H  
ATOM   5415 2HD1 LEU A 349     -82.162 -29.604-127.319  1.00 13.050          H  
ATOM   5416 3HD1 LEU A 349     -81.680 -27.943-127.087  1.00 13.050          H  
ATOM   5417 1HD2 LEU A 349     -78.696 -28.419-127.234  1.00 13.050          H  
ATOM   5418 2HD2 LEU A 349     -79.474 -27.414-125.988  1.00 13.050          H  
ATOM   5419 3HD2 LEU A 349     -78.504 -28.808-125.525  1.00 13.050          H  
ATOM   5420  N   THR A 350     -81.704 -32.980-124.473  1.00  7.740          N  
ATOM   5421  CA  THR A 350     -81.109 -34.315-124.307  1.00  7.950          C  
ATOM   5422  C   THR A 350     -80.007 -34.582-125.346  1.00  7.770          C  
ATOM   5423  O   THR A 350     -80.131 -34.192-126.507  1.00  8.050          O  
ATOM   5424  CB  THR A 350     -82.201 -35.416-124.344  1.00 11.050          C  
ATOM   5425  OG1 THR A 350     -83.092 -35.238-123.236  1.00 11.050          O  
ATOM   5426  CG2 THR A 350     -81.595 -36.826-124.292  1.00 11.050          C  
ATOM   5427  H   THR A 350     -82.694 -32.878-124.699  1.00  9.290          H  
ATOM   5428  HA  THR A 350     -80.645 -34.357-123.323  1.00  9.540          H  
ATOM   5429  HB  THR A 350     -82.774 -35.310-125.246  1.00 13.260          H  
ATOM   5430  HG1 THR A 350     -83.595 -34.426-123.353  1.00 13.260          H  
ATOM   5431 1HG2 THR A 350     -82.402 -37.557-124.319  1.00 13.260          H  
ATOM   5432 2HG2 THR A 350     -80.944 -36.995-125.148  1.00 13.260          H  
ATOM   5433 3HG2 THR A 350     -81.027 -36.948-123.375  1.00 13.260          H  
ATOM   5434  N   PHE A 351     -78.919 -35.228-124.908  1.00  7.520          N  
ATOM   5435  CA  PHE A 351     -77.781 -35.563-125.774  1.00  7.610          C  
ATOM   5436  C   PHE A 351     -78.066 -36.781-126.643  1.00  7.550          C  
ATOM   5437  O   PHE A 351     -78.411 -37.848-126.134  1.00  7.940          O  
ATOM   5438  CB  PHE A 351     -76.542 -35.906-124.925  1.00 10.620          C  
ATOM   5439  CG  PHE A 351     -75.863 -34.755-124.207  1.00 10.620          C  
ATOM   5440  CD1 PHE A 351     -76.324 -34.314-122.978  1.00 10.620          C  
ATOM   5441  CD2 PHE A 351     -74.729 -34.148-124.737  1.00 10.620          C  
ATOM   5442  CE1 PHE A 351     -75.696 -33.289-122.316  1.00 10.620          C  
ATOM   5443  CE2 PHE A 351     -74.094 -33.113-124.065  1.00 10.620          C  
ATOM   5444  CZ  PHE A 351     -74.585 -32.682-122.863  1.00 10.620          C  
ATOM   5445  H   PHE A 351     -78.892 -35.505-123.940  1.00  9.020          H  
ATOM   5446  HA  PHE A 351     -77.565 -34.722-126.425  1.00  9.130          H  
ATOM   5447 1HB  PHE A 351     -76.821 -36.646-124.179  1.00 12.740          H  
ATOM   5448 2HB  PHE A 351     -75.803 -36.374-125.571  1.00 12.740          H  
ATOM   5449  HD1 PHE A 351     -77.196 -34.783-122.533  1.00 12.740          H  
ATOM   5450  HD2 PHE A 351     -74.340 -34.488-125.696  1.00 12.740          H  
ATOM   5451  HE1 PHE A 351     -76.081 -32.960-121.352  1.00 12.740          H  
ATOM   5452  HE2 PHE A 351     -73.210 -32.639-124.491  1.00 12.740          H  
ATOM   5453  HZ  PHE A 351     -74.093 -31.868-122.333  1.00 12.740          H  
ATOM   5454  N   TYR A 352     -77.894 -36.612-127.952  1.00  7.310          N  
ATOM   5455  CA  TYR A 352     -78.120 -37.651-128.949  1.00  7.440          C  
ATOM   5456  C   TYR A 352     -76.986 -37.651-129.955  1.00  7.450          C  
ATOM   5457  O   TYR A 352     -76.223 -36.689-130.027  1.00  7.710          O  
ATOM   5458  CB  TYR A 352     -79.428 -37.446-129.723  1.00 10.360          C  
ATOM   5459  CG  TYR A 352     -80.694 -37.431-128.926  1.00 10.360          C  
ATOM   5460  CD1 TYR A 352     -81.233 -36.228-128.548  1.00 10.360          C  
ATOM   5461  CD2 TYR A 352     -81.324 -38.610-128.587  1.00 10.360          C  
ATOM   5462  CE1 TYR A 352     -82.398 -36.189-127.843  1.00 10.360          C  
ATOM   5463  CE2 TYR A 352     -82.496 -38.578-127.866  1.00 10.360          C  
ATOM   5464  CZ  TYR A 352     -83.035 -37.368-127.497  1.00 10.360          C  
ATOM   5465  OH  TYR A 352     -84.210 -37.322-126.781  1.00 10.360          O  
ATOM   5466  H   TYR A 352     -77.603 -35.700-128.280  1.00  8.770          H  
ATOM   5467  HA  TYR A 352     -78.136 -38.622-128.455  1.00  8.930          H  
ATOM   5468 1HB  TYR A 352     -79.374 -36.494-130.239  1.00 12.440          H  
ATOM   5469 2HB  TYR A 352     -79.518 -38.216-130.489  1.00 12.440          H  
ATOM   5470  HD1 TYR A 352     -80.732 -35.297-128.816  1.00 12.440          H  
ATOM   5471  HD2 TYR A 352     -80.894 -39.566-128.887  1.00 12.440          H  
ATOM   5472  HE1 TYR A 352     -82.817 -35.227-127.555  1.00 12.440          H  
ATOM   5473  HE2 TYR A 352     -82.996 -39.506-127.594  1.00 12.440          H  
ATOM   5474  HH  TYR A 352     -84.519 -38.217-126.614  1.00 12.440          H  
ATOM   5475  N   LEU A 353     -76.879 -38.725-130.727  1.00  7.430          N  
ATOM   5476  CA  LEU A 353     -75.928 -38.821-131.830  1.00  7.680          C  
ATOM   5477  C   LEU A 353     -76.403 -39.855-132.842  1.00  7.890          C  
ATOM   5478  O   LEU A 353     -77.293 -40.652-132.531  1.00  8.100          O  
ATOM   5479  CB  LEU A 353     -74.515 -39.151-131.329  1.00 10.650          C  
ATOM   5480  CG  LEU A 353     -74.243 -40.571-130.726  1.00 10.650          C  
ATOM   5481  CD1 LEU A 353     -72.747 -40.859-130.844  1.00 10.650          C  
ATOM   5482  CD2 LEU A 353     -74.655 -40.617-129.240  1.00 10.650          C  
ATOM   5483  H   LEU A 353     -77.512 -39.499-130.577  1.00  8.920          H  
ATOM   5484  HA  LEU A 353     -75.886 -37.866-132.339  1.00  9.220          H  
ATOM   5485 1HB  LEU A 353     -73.862 -39.057-132.181  1.00 12.780          H  
ATOM   5486 2HB  LEU A 353     -74.223 -38.403-130.590  1.00 12.780          H  
ATOM   5487  HG  LEU A 353     -74.791 -41.332-131.290  1.00 12.780          H  
ATOM   5488 1HD1 LEU A 353     -72.532 -41.846-130.438  1.00 12.780          H  
ATOM   5489 2HD1 LEU A 353     -72.461 -40.835-131.896  1.00 12.780          H  
ATOM   5490 3HD1 LEU A 353     -72.177 -40.110-130.294  1.00 12.780          H  
ATOM   5491 1HD2 LEU A 353     -74.432 -41.607-128.841  1.00 12.780          H  
ATOM   5492 2HD2 LEU A 353     -74.095 -39.870-128.686  1.00 12.780          H  
ATOM   5493 3HD2 LEU A 353     -75.710 -40.427-129.129  1.00 12.780          H  
ATOM   5494  N   THR A 354     -75.807 -39.868-134.041  1.00  8.090          N  
ATOM   5495  CA  THR A 354     -76.139 -40.896-135.024  1.00  8.520          C  
ATOM   5496  C   THR A 354     -75.402 -42.170-134.667  1.00  8.500          C  
ATOM   5497  O   THR A 354     -74.578 -42.183-133.755  1.00  8.480          O  
ATOM   5498  CB  THR A 354     -75.787 -40.486-136.463  1.00 11.760          C  
ATOM   5499  OG1 THR A 354     -74.355 -40.341-136.583  1.00 11.760          O  
ATOM   5500  CG2 THR A 354     -76.511 -39.167-136.802  1.00 11.760          C  
ATOM   5501  H   THR A 354     -75.108 -39.162-134.301  1.00  9.710          H  
ATOM   5502  HA  THR A 354     -77.208 -41.099-134.978  1.00 10.220          H  
ATOM   5503  HB  THR A 354     -76.113 -41.254-137.159  1.00 14.110          H  
ATOM   5504  HG1 THR A 354     -73.949 -41.227-136.549  1.00 14.110          H  
ATOM   5505 1HG2 THR A 354     -76.276 -38.867-137.803  1.00 14.110          H  
ATOM   5506 2HG2 THR A 354     -77.585 -39.321-136.717  1.00 14.110          H  
ATOM   5507 3HG2 THR A 354     -76.228 -38.386-136.129  1.00 14.110          H  
ATOM   5508  N   ASN A 355     -75.682 -43.247-135.389  1.00  8.710          N  
ATOM   5509  CA  ASN A 355     -75.045 -44.516-135.088  1.00  8.830          C  
ATOM   5510  C   ASN A 355     -74.205 -45.009-136.263  1.00  8.540          C  
ATOM   5511  O   ASN A 355     -73.748 -44.208-137.078  1.00  8.450          O  
ATOM   5512  CB  ASN A 355     -76.099 -45.513-134.637  1.00 12.310          C  
ATOM   5513  CG  ASN A 355     -76.557 -45.228-133.234  1.00 12.310          C  
ATOM   5514  OD1 ASN A 355     -75.799 -45.428-132.276  1.00 12.310          O  
ATOM   5515  ND2 ASN A 355     -77.774 -44.772-133.089  1.00 12.310          N  
ATOM   5516  H   ASN A 355     -76.354 -43.188-136.141  1.00 10.450          H  
ATOM   5517  HA  ASN A 355     -74.364 -44.370-134.257  1.00 10.600          H  
ATOM   5518 1HB  ASN A 355     -76.959 -45.471-135.308  1.00 14.780          H  
ATOM   5519 2HB  ASN A 355     -75.724 -46.524-134.651  1.00 14.780          H  
ATOM   5520 1HD2 ASN A 355     -78.124 -44.567-132.173  1.00 14.780          H  
ATOM   5521 2HD2 ASN A 355     -78.356 -44.624-133.885  1.00 14.780          H  
ATOM   5522  N   ASP A 356     -73.969 -46.313-136.341  1.00  8.640          N  
ATOM   5523  CA  ASP A 356     -73.022 -46.870-137.292  1.00  8.620          C  
ATOM   5524  C   ASP A 356     -73.207 -46.530-138.763  1.00  8.070          C  
ATOM   5525  O   ASP A 356     -74.300 -46.621-139.327  1.00  7.530          O  
ATOM   5526  CB  ASP A 356     -73.051 -48.395-137.206  1.00 12.080          C  
ATOM   5527  CG  ASP A 356     -72.469 -48.962-135.928  1.00 12.080          C  
ATOM   5528  OD1 ASP A 356     -71.865 -48.235-135.170  1.00 12.080          O  
ATOM   5529  OD2 ASP A 356     -72.626 -50.133-135.716  1.00 12.080          O  
ATOM   5530  H   ASP A 356     -74.386 -46.936-135.670  1.00 10.370          H  
ATOM   5531  HA  ASP A 356     -72.037 -46.519-136.999  1.00 10.340          H  
ATOM   5532 1HB  ASP A 356     -74.079 -48.742-137.304  1.00 14.490          H  
ATOM   5533 2HB  ASP A 356     -72.490 -48.807-138.050  1.00 14.490          H  
ATOM   5534  N   VAL A 357     -72.074 -46.190-139.370  1.00  8.400          N  
ATOM   5535  CA  VAL A 357     -71.905 -45.892-140.784  1.00  8.160          C  
ATOM   5536  C   VAL A 357     -70.768 -46.750-141.336  1.00  7.660          C  
ATOM   5537  O   VAL A 357     -69.602 -46.451-141.105  1.00  6.980          O  
ATOM   5538  CB  VAL A 357     -71.623 -44.374-140.956  1.00 11.520          C  
ATOM   5539  CG1 VAL A 357     -71.370 -43.991-142.376  1.00 11.520          C  
ATOM   5540  CG2 VAL A 357     -72.851 -43.602-140.501  1.00 11.520          C  
ATOM   5541  H   VAL A 357     -71.256 -46.141-138.781  1.00 10.080          H  
ATOM   5542  HA  VAL A 357     -72.827 -46.145-141.309  1.00  9.790          H  
ATOM   5543  HB  VAL A 357     -70.752 -44.098-140.370  1.00 13.820          H  
ATOM   5544 1HG1 VAL A 357     -71.197 -42.917-142.437  1.00 13.820          H  
ATOM   5545 2HG1 VAL A 357     -70.487 -44.499-142.733  1.00 13.820          H  
ATOM   5546 3HG1 VAL A 357     -72.228 -44.241-142.998  1.00 13.820          H  
ATOM   5547 1HG2 VAL A 357     -72.670 -42.540-140.614  1.00 13.820          H  
ATOM   5548 2HG2 VAL A 357     -73.703 -43.891-141.113  1.00 13.820          H  
ATOM   5549 3HG2 VAL A 357     -73.071 -43.816-139.462  1.00 13.820          H  
ATOM   5550  N   SER A 358     -71.097 -47.784-142.113  1.00  8.210          N  
ATOM   5551  CA  SER A 358     -70.092 -48.745-142.604  1.00  8.150          C  
ATOM   5552  C   SER A 358     -69.364 -48.295-143.862  1.00  7.720          C  
ATOM   5553  O   SER A 358     -69.459 -48.927-144.916  1.00  7.560          O  
ATOM   5554  CB  SER A 358     -70.748 -50.080-142.889  1.00 11.430          C  
ATOM   5555  OG  SER A 358     -71.291 -50.643-141.724  1.00 11.430          O  
ATOM   5556  H   SER A 358     -72.072 -47.961-142.308  1.00  9.850          H  
ATOM   5557  HA  SER A 358     -69.348 -48.879-141.814  1.00  9.780          H  
ATOM   5558 1HB  SER A 358     -71.534 -49.945-143.634  1.00 13.720          H  
ATOM   5559 2HB  SER A 358     -70.010 -50.759-143.313  1.00 13.720          H  
ATOM   5560  HG  SER A 358     -71.652 -51.494-141.988  1.00 13.720          H  
ATOM   5561  N   PHE A 359     -68.629 -47.201-143.740  1.00  7.770          N  
ATOM   5562  CA  PHE A 359     -67.883 -46.608-144.853  1.00  7.600          C  
ATOM   5563  C   PHE A 359     -66.356 -46.287-144.633  1.00  6.780          C  
ATOM   5564  O   PHE A 359     -65.919 -45.218-145.029  1.00  6.570          O  
ATOM   5565  CB  PHE A 359     -68.680 -45.378-145.325  1.00 10.710          C  
ATOM   5566  CG  PHE A 359     -70.063 -45.745-145.932  1.00 10.710          C  
ATOM   5567  CD1 PHE A 359     -71.186 -46.025-145.170  1.00 10.710          C  
ATOM   5568  CD2 PHE A 359     -70.207 -45.777-147.283  1.00 10.710          C  
ATOM   5569  CE1 PHE A 359     -72.381 -46.362-145.743  1.00 10.710          C  
ATOM   5570  CE2 PHE A 359     -71.402 -46.113-147.885  1.00 10.710          C  
ATOM   5571  CZ  PHE A 359     -72.490 -46.415-147.101  1.00 10.710          C  
ATOM   5572  H   PHE A 359     -68.630 -46.770-142.808  1.00  9.320          H  
ATOM   5573  HA  PHE A 359     -67.923 -47.324-145.674  1.00  9.120          H  
ATOM   5574 1HB  PHE A 359     -68.836 -44.686-144.506  1.00 12.850          H  
ATOM   5575 2HB  PHE A 359     -68.117 -44.862-146.099  1.00 12.850          H  
ATOM   5576  HD1 PHE A 359     -71.113 -46.001-144.117  1.00 12.850          H  
ATOM   5577  HD2 PHE A 359     -69.352 -45.522-147.868  1.00 12.850          H  
ATOM   5578  HE1 PHE A 359     -73.242 -46.590-145.120  1.00 12.850          H  
ATOM   5579  HE2 PHE A 359     -71.486 -46.134-148.974  1.00 12.850          H  
ATOM   5580  HZ  PHE A 359     -73.438 -46.686-147.552  1.00 12.850          H  
ATOM   5581  N   LEU A 360     -65.509 -47.161-144.029  1.00  6.610          N  
ATOM   5582  CA  LEU A 360     -65.845 -48.428-143.400  1.00  6.030          C  
ATOM   5583  C   LEU A 360     -65.755 -48.103-141.912  1.00  5.450          C  
ATOM   5584  O   LEU A 360     -66.389 -47.138-141.476  1.00  4.920          O  
ATOM   5585  CB  LEU A 360     -64.823 -49.488-143.828  1.00  8.670          C  
ATOM   5586  CG  LEU A 360     -64.759 -49.787-145.361  1.00  8.670          C  
ATOM   5587  CD1 LEU A 360     -63.593 -50.758-145.625  1.00  8.670          C  
ATOM   5588  CD2 LEU A 360     -66.092 -50.355-145.869  1.00  8.670          C  
ATOM   5589  H   LEU A 360     -64.539 -46.888-144.000  1.00  7.930          H  
ATOM   5590  HA  LEU A 360     -66.815 -48.788-143.648  1.00  7.240          H  
ATOM   5591 1HB  LEU A 360     -63.828 -49.167-143.531  1.00 10.410          H  
ATOM   5592 2HB  LEU A 360     -65.058 -50.430-143.323  1.00 10.410          H  
ATOM   5593  HG  LEU A 360     -64.555 -48.863-145.895  1.00 10.410          H  
ATOM   5594 1HD1 LEU A 360     -63.515 -50.949-146.691  1.00 10.410          H  
ATOM   5595 2HD1 LEU A 360     -62.659 -50.328-145.275  1.00 10.410          H  
ATOM   5596 3HD1 LEU A 360     -63.768 -51.701-145.101  1.00 10.410          H  
ATOM   5597 1HD2 LEU A 360     -66.016 -50.542-146.943  1.00 10.410          H  
ATOM   5598 2HD2 LEU A 360     -66.317 -51.289-145.352  1.00 10.410          H  
ATOM   5599 3HD2 LEU A 360     -66.897 -49.647-145.698  1.00 10.410          H  
ATOM   5600  N   ALA A 361     -64.773 -48.696-141.204  1.00  5.870          N  
ATOM   5601  CA  ALA A 361     -64.546 -48.388-139.781  1.00  5.770          C  
ATOM   5602  C   ALA A 361     -64.167 -46.920-139.613  1.00  5.500          C  
ATOM   5603  O   ALA A 361     -64.502 -46.271-138.617  1.00  5.290          O  
ATOM   5604  CB  ALA A 361     -63.448 -49.278-139.225  1.00  8.120          C  
ATOM   5605  H   ALA A 361     -64.246 -49.452-141.612  1.00  7.040          H  
ATOM   5606  HA  ALA A 361     -65.471 -48.571-139.234  1.00  6.920          H  
ATOM   5607 1HB  ALA A 361     -63.306 -49.049-138.169  1.00  9.740          H  
ATOM   5608 2HB  ALA A 361     -63.740 -50.323-139.336  1.00  9.740          H  
ATOM   5609 3HB  ALA A 361     -62.520 -49.101-139.761  1.00  9.740          H  
ATOM   5610  N   HIS A 362     -63.462 -46.417-140.619  1.00  5.830          N  
ATOM   5611  CA  HIS A 362     -62.940 -45.069-140.728  1.00  5.870          C  
ATOM   5612  C   HIS A 362     -64.038 -44.025-140.560  1.00  5.020          C  
ATOM   5613  O   HIS A 362     -63.857 -43.028-139.844  1.00  5.120          O  
ATOM   5614  CB  HIS A 362     -62.274 -44.957-142.106  1.00  8.200          C  
ATOM   5615  CG  HIS A 362     -61.587 -43.691-142.445  1.00  8.200          C  
ATOM   5616  ND1 HIS A 362     -60.375 -43.323-141.896  1.00  8.200          N  
ATOM   5617  CD2 HIS A 362     -61.910 -42.729-143.324  1.00  8.200          C  
ATOM   5618  CE1 HIS A 362     -59.992 -42.176-142.426  1.00  8.200          C  
ATOM   5619  NE2 HIS A 362     -60.902 -41.799-143.299  1.00  8.200          N  
ATOM   5620  H   HIS A 362     -63.226 -47.052-141.365  1.00  7.000          H  
ATOM   5621  HA  HIS A 362     -62.190 -44.899-139.956  1.00  7.040          H  
ATOM   5622 1HB  HIS A 362     -61.554 -45.764-142.215  1.00  9.840          H  
ATOM   5623 2HB  HIS A 362     -63.041 -45.108-142.867  1.00  9.840          H  
ATOM   5624  HD1 HIS A 362     -59.964 -43.711-141.071  1.00  9.840          H  
ATOM   5625  HD2 HIS A 362     -62.755 -42.598-143.981  1.00  9.840          H  
ATOM   5626  HE1 HIS A 362     -59.055 -41.709-142.125  1.00  9.840          H  
ATOM   5627  N   ILE A 363     -65.173 -44.233-141.217  1.00  4.490          N  
ATOM   5628  CA  ILE A 363     -66.208 -43.237-141.136  1.00  3.850          C  
ATOM   5629  C   ILE A 363     -67.029 -43.478-139.907  1.00  3.240          C  
ATOM   5630  O   ILE A 363     -67.371 -42.512-139.236  1.00  3.330          O  
ATOM   5631  CB  ILE A 363     -67.017 -43.040-142.424  1.00  5.650          C  
ATOM   5632  CG1 ILE A 363     -66.026 -42.461-143.473  1.00  5.650          C  
ATOM   5633  CG2 ILE A 363     -68.214 -42.123-142.190  1.00  5.650          C  
ATOM   5634  CD1 ILE A 363     -66.547 -42.257-144.892  1.00  5.650          C  
ATOM   5635  H   ILE A 363     -65.337 -45.117-141.703  1.00  5.390          H  
ATOM   5636  HA  ILE A 363     -65.724 -42.278-140.993  1.00  4.620          H  
ATOM   5637  HB  ILE A 363     -67.356 -44.007-142.783  1.00  6.780          H  
ATOM   5638 1HG1 ILE A 363     -65.648 -41.541-143.101  1.00  6.780          H  
ATOM   5639 2HG1 ILE A 363     -65.194 -43.161-143.545  1.00  6.780          H  
ATOM   5640 1HG2 ILE A 363     -68.776 -41.989-143.114  1.00  6.780          H  
ATOM   5641 2HG2 ILE A 363     -68.875 -42.562-141.444  1.00  6.780          H  
ATOM   5642 3HG2 ILE A 363     -67.863 -41.155-141.836  1.00  6.780          H  
ATOM   5643 1HD1 ILE A 363     -65.735 -41.883-145.510  1.00  6.780          H  
ATOM   5644 2HD1 ILE A 363     -66.899 -43.158-145.307  1.00  6.780          H  
ATOM   5645 3HD1 ILE A 363     -67.365 -41.537-144.895  1.00  6.780          H  
ATOM   5646  N   GLN A 364     -67.321 -44.744-139.577  1.00  3.150          N  
ATOM   5647  CA  GLN A 364     -68.081 -45.047-138.368  1.00  3.110          C  
ATOM   5648  C   GLN A 364     -67.481 -44.258-137.208  1.00  2.820          C  
ATOM   5649  O   GLN A 364     -68.208 -43.602-136.451  1.00  2.890          O  
ATOM   5650  CB  GLN A 364     -67.985 -46.541-138.051  1.00  4.370          C  
ATOM   5651  CG  GLN A 364     -68.736 -47.008-136.821  1.00  4.370          C  
ATOM   5652  CD  GLN A 364     -68.487 -48.473-136.559  1.00  4.370          C  
ATOM   5653  OE1 GLN A 364     -67.551 -49.050-137.120  1.00  4.370          O  
ATOM   5654  NE2 GLN A 364     -69.291 -49.091-135.719  1.00  4.370          N  
ATOM   5655  H   GLN A 364     -67.029 -45.516-140.186  1.00  3.780          H  
ATOM   5656  HA  GLN A 364     -69.118 -44.756-138.510  1.00  3.730          H  
ATOM   5657 1HB  GLN A 364     -68.338 -47.115-138.909  1.00  5.240          H  
ATOM   5658 2HB  GLN A 364     -66.939 -46.802-137.908  1.00  5.240          H  
ATOM   5659 1HG  GLN A 364     -68.410 -46.443-135.949  1.00  5.240          H  
ATOM   5660 2HG  GLN A 364     -69.796 -46.872-136.973  1.00  5.240          H  
ATOM   5661 1HE2 GLN A 364     -69.166 -50.060-135.522  1.00  5.240          H  
ATOM   5662 2HE2 GLN A 364     -70.078 -48.605-135.273  1.00  5.240          H  
ATOM   5663  N   TRP A 365     -66.146 -44.307-137.089  1.00  2.760          N  
ATOM   5664  CA  TRP A 365     -65.423 -43.542-136.094  1.00  2.770          C  
ATOM   5665  C   TRP A 365     -65.672 -42.049-136.223  1.00  2.780          C  
ATOM   5666  O   TRP A 365     -66.102 -41.402-135.275  1.00  2.840          O  
ATOM   5667  CB  TRP A 365     -63.927 -43.804-136.231  1.00  3.870          C  
ATOM   5668  CG  TRP A 365     -63.066 -42.904-135.406  1.00  3.870          C  
ATOM   5669  CD1 TRP A 365     -62.362 -41.843-135.885  1.00  3.870          C  
ATOM   5670  CD2 TRP A 365     -62.798 -42.951-133.992  1.00  3.870          C  
ATOM   5671  NE1 TRP A 365     -61.678 -41.241-134.886  1.00  3.870          N  
ATOM   5672  CE2 TRP A 365     -61.923 -41.902-133.716  1.00  3.870          C  
ATOM   5673  CE3 TRP A 365     -63.217 -43.783-132.955  1.00  3.870          C  
ATOM   5674  CZ2 TRP A 365     -61.449 -41.665-132.450  1.00  3.870          C  
ATOM   5675  CZ3 TRP A 365     -62.744 -43.535-131.676  1.00  3.870          C  
ATOM   5676  CH2 TRP A 365     -61.880 -42.504-131.434  1.00  3.870          C  
ATOM   5677  H   TRP A 365     -65.611 -44.917-137.719  1.00  3.310          H  
ATOM   5678  HA  TRP A 365     -65.750 -43.867-135.108  1.00  3.320          H  
ATOM   5679 1HB  TRP A 365     -63.714 -44.835-135.958  1.00  4.650          H  
ATOM   5680 2HB  TRP A 365     -63.638 -43.687-137.275  1.00  4.650          H  
ATOM   5681  HD1 TRP A 365     -62.349 -41.524-136.921  1.00  4.650          H  
ATOM   5682  HE1 TRP A 365     -61.086 -40.426-134.995  1.00  4.650          H  
ATOM   5683  HE3 TRP A 365     -63.901 -44.607-133.144  1.00  4.650          H  
ATOM   5684  HZ2 TRP A 365     -60.764 -40.847-132.233  1.00  4.650          H  
ATOM   5685  HZ3 TRP A 365     -63.075 -44.185-130.868  1.00  4.650          H  
ATOM   5686  HH2 TRP A 365     -61.524 -42.336-130.420  1.00  4.650          H  
ATOM   5687  N   MET A 366     -65.436 -41.473-137.397  1.00  2.990          N  
ATOM   5688  CA  MET A 366     -65.588 -40.025-137.516  1.00  3.410          C  
ATOM   5689  C   MET A 366     -67.012 -39.515-137.240  1.00  3.290          C  
ATOM   5690  O   MET A 366     -67.174 -38.431-136.666  1.00  3.630          O  
ATOM   5691  CB  MET A 366     -65.077 -39.579-138.877  1.00  4.610          C  
ATOM   5692  CG  MET A 366     -63.534 -39.683-138.988  1.00  4.610          C  
ATOM   5693  SD  MET A 366     -62.845 -38.968-140.488  1.00  4.610          S  
ATOM   5694  CE  MET A 366     -63.300 -40.198-141.633  1.00  4.610          C  
ATOM   5695  H   MET A 366     -65.104 -42.028-138.195  1.00  3.590          H  
ATOM   5696  HA  MET A 366     -64.940 -39.569-136.767  1.00  4.090          H  
ATOM   5697 1HB  MET A 366     -65.530 -40.203-139.640  1.00  5.530          H  
ATOM   5698 2HB  MET A 366     -65.376 -38.544-139.068  1.00  5.530          H  
ATOM   5699 1HG  MET A 366     -63.082 -39.175-138.127  1.00  5.530          H  
ATOM   5700 2HG  MET A 366     -63.246 -40.728-138.951  1.00  5.530          H  
ATOM   5701 1HE  MET A 366     -62.957 -39.927-142.631  1.00  5.530          H  
ATOM   5702 2HE  MET A 366     -62.850 -41.128-141.323  1.00  5.530          H  
ATOM   5703 3HE  MET A 366     -64.352 -40.316-141.633  1.00  5.530          H  
ATOM   5704  N   VAL A 367     -68.041 -40.285-137.597  1.00  3.000          N  
ATOM   5705  CA  VAL A 367     -69.407 -39.827-137.339  1.00  3.050          C  
ATOM   5706  C   VAL A 367     -69.815 -39.999-135.869  1.00  2.930          C  
ATOM   5707  O   VAL A 367     -70.511 -39.136-135.335  1.00  3.100          O  
ATOM   5708  CB  VAL A 367     -70.464 -40.475-138.283  1.00  4.250          C  
ATOM   5709  CG1 VAL A 367     -70.143 -40.131-139.739  1.00  4.250          C  
ATOM   5710  CG2 VAL A 367     -70.523 -41.967-138.104  1.00  4.250          C  
ATOM   5711  H   VAL A 367     -67.840 -41.162-138.084  1.00  3.600          H  
ATOM   5712  HA  VAL A 367     -69.439 -38.769-137.568  1.00  3.660          H  
ATOM   5713  HB  VAL A 367     -71.438 -40.058-138.052  1.00  5.100          H  
ATOM   5714 1HG1 VAL A 367     -70.895 -40.561-140.404  1.00  5.100          H  
ATOM   5715 2HG1 VAL A 367     -70.126 -39.051-139.863  1.00  5.100          H  
ATOM   5716 3HG1 VAL A 367     -69.170 -40.534-139.979  1.00  5.100          H  
ATOM   5717 1HG2 VAL A 367     -71.259 -42.356-138.750  1.00  5.100          H  
ATOM   5718 2HG2 VAL A 367     -69.582 -42.402-138.341  1.00  5.100          H  
ATOM   5719 3HG2 VAL A 367     -70.790 -42.222-137.105  1.00  5.100          H  
ATOM   5720  N   MET A 368     -69.419 -41.091-135.194  1.00  2.810          N  
ATOM   5721  CA  MET A 368     -69.817 -41.241-133.795  1.00  2.900          C  
ATOM   5722  C   MET A 368     -68.866 -40.606-132.770  1.00  2.840          C  
ATOM   5723  O   MET A 368     -69.280 -40.297-131.656  1.00  3.060          O  
ATOM   5724  CB  MET A 368     -70.029 -42.700-133.428  1.00  4.020          C  
ATOM   5725  CG  MET A 368     -71.193 -43.348-134.147  1.00  4.020          C  
ATOM   5726  SD  MET A 368     -71.521 -45.034-133.631  1.00  4.020          S  
ATOM   5727  CE  MET A 368     -72.350 -44.758-132.049  1.00  4.020          C  
ATOM   5728  H   MET A 368     -68.879 -41.830-135.665  1.00  3.370          H  
ATOM   5729  HA  MET A 368     -70.777 -40.742-133.679  1.00  3.480          H  
ATOM   5730 1HB  MET A 368     -69.128 -43.262-133.684  1.00  4.830          H  
ATOM   5731 2HB  MET A 368     -70.174 -42.779-132.358  1.00  4.830          H  
ATOM   5732 1HG  MET A 368     -72.092 -42.753-133.994  1.00  4.830          H  
ATOM   5733 2HG  MET A 368     -70.981 -43.370-135.203  1.00  4.830          H  
ATOM   5734 1HE  MET A 368     -72.636 -45.717-131.618  1.00  4.830          H  
ATOM   5735 2HE  MET A 368     -71.686 -44.240-131.363  1.00  4.830          H  
ATOM   5736 3HE  MET A 368     -73.250 -44.152-132.203  1.00  4.830          H  
ATOM   5737  N   PHE A 369     -67.594 -40.427-133.126  1.00  2.690          N  
ATOM   5738  CA  PHE A 369     -66.595 -39.891-132.205  1.00  2.760          C  
ATOM   5739  C   PHE A 369     -66.847 -38.466-131.686  1.00  2.680          C  
ATOM   5740  O   PHE A 369     -66.800 -38.250-130.470  1.00  2.850          O  
ATOM   5741  CB  PHE A 369     -65.200 -40.042-132.832  1.00  3.840          C  
ATOM   5742  CG  PHE A 369     -64.078 -39.413-132.108  1.00  3.840          C  
ATOM   5743  CD1 PHE A 369     -63.803 -39.709-130.783  1.00  3.840          C  
ATOM   5744  CD2 PHE A 369     -63.232 -38.561-132.784  1.00  3.840          C  
ATOM   5745  CE1 PHE A 369     -62.728 -39.129-130.150  1.00  3.840          C  
ATOM   5746  CE2 PHE A 369     -62.162 -37.988-132.163  1.00  3.840          C  
ATOM   5747  CZ  PHE A 369     -61.908 -38.264-130.840  1.00  3.840          C  
ATOM   5748  H   PHE A 369     -67.279 -40.714-134.050  1.00  3.230          H  
ATOM   5749  HA  PHE A 369     -66.590 -40.541-131.337  1.00  3.310          H  
ATOM   5750 1HB  PHE A 369     -64.976 -41.100-132.941  1.00  4.600          H  
ATOM   5751 2HB  PHE A 369     -65.215 -39.621-133.836  1.00  4.600          H  
ATOM   5752  HD1 PHE A 369     -64.448 -40.396-130.237  1.00  4.600          H  
ATOM   5753  HD2 PHE A 369     -63.421 -38.342-133.843  1.00  4.600          H  
ATOM   5754  HE1 PHE A 369     -62.524 -39.359-129.104  1.00  4.600          H  
ATOM   5755  HE2 PHE A 369     -61.513 -37.307-132.728  1.00  4.600          H  
ATOM   5756  HZ  PHE A 369     -61.055 -37.805-130.344  1.00  4.600          H  
ATOM   5757  N   THR A 370     -67.137 -37.491-132.558  1.00  2.580          N  
ATOM   5758  CA  THR A 370     -67.304 -36.112-132.081  1.00  2.710          C  
ATOM   5759  C   THR A 370     -68.679 -35.401-132.078  1.00  2.540          C  
ATOM   5760  O   THR A 370     -68.686 -34.254-131.646  1.00  2.660          O  
ATOM   5761  CB  THR A 370     -66.408 -35.157-132.872  1.00  3.740          C  
ATOM   5762  OG1 THR A 370     -66.786 -35.203-134.246  1.00  3.740          O  
ATOM   5763  CG2 THR A 370     -64.997 -35.564-132.735  1.00  3.740          C  
ATOM   5764  H   THR A 370     -67.188 -37.689-133.553  1.00  3.100          H  
ATOM   5765  HA  THR A 370     -66.954 -36.102-131.050  1.00  3.250          H  
ATOM   5766  HB  THR A 370     -66.532 -34.140-132.495  1.00  4.490          H  
ATOM   5767  HG1 THR A 370     -66.380 -34.474-134.723  1.00  4.490          H  
ATOM   5768 1HG2 THR A 370     -64.358 -34.885-133.296  1.00  4.490          H  
ATOM   5769 2HG2 THR A 370     -64.712 -35.552-131.685  1.00  4.490          H  
ATOM   5770 3HG2 THR A 370     -64.901 -36.548-133.127  1.00  4.490          H  
ATOM   5771  N   PRO A 371     -69.852 -35.990-132.445  1.00  2.500          N  
ATOM   5772  CA  PRO A 371     -71.141 -35.291-132.600  1.00  2.460          C  
ATOM   5773  C   PRO A 371     -71.631 -34.615-131.325  1.00  2.390          C  
ATOM   5774  O   PRO A 371     -72.364 -33.618-131.354  1.00  2.430          O  
ATOM   5775  CB  PRO A 371     -72.069 -36.430-132.979  1.00  3.690          C  
ATOM   5776  CG  PRO A 371     -71.419 -37.658-132.437  1.00  3.690          C  
ATOM   5777  CD  PRO A 371     -69.956 -37.421-132.529  1.00  3.690          C  
ATOM   5778  HA  PRO A 371     -71.064 -34.562-133.424  1.00  2.950          H  
ATOM   5779 1HB  PRO A 371     -73.072 -36.261-132.574  1.00  4.430          H  
ATOM   5780 2HB  PRO A 371     -72.149 -36.465-134.045  1.00  4.430          H  
ATOM   5781 1HG  PRO A 371     -71.754 -37.869-131.415  1.00  4.430          H  
ATOM   5782 2HG  PRO A 371     -71.714 -38.526-133.051  1.00  4.430          H  
ATOM   5783 1HD  PRO A 371     -69.513 -37.884-131.647  1.00  4.430          H  
ATOM   5784 2HD  PRO A 371     -69.564 -37.802-133.477  1.00  4.430          H  
ATOM   5785  N   LEU A 372     -71.167 -35.154-130.213  1.00  2.420          N  
ATOM   5786  CA  LEU A 372     -71.455 -34.655-128.899  1.00  2.580          C  
ATOM   5787  C   LEU A 372     -70.858 -33.258-128.713  1.00  2.480          C  
ATOM   5788  O   LEU A 372     -71.350 -32.489-127.881  1.00  2.640          O  
ATOM   5789  CB  LEU A 372     -70.981 -35.683-127.879  1.00  3.550          C  
ATOM   5790  CG  LEU A 372     -71.797 -37.062-127.921  1.00  3.550          C  
ATOM   5791  CD1 LEU A 372     -71.131 -38.056-127.000  1.00  3.550          C  
ATOM   5792  CD2 LEU A 372     -73.299 -36.858-127.517  1.00  3.550          C  
ATOM   5793  H   LEU A 372     -70.600 -35.985-130.266  1.00  2.900          H  
ATOM   5794  HA  LEU A 372     -72.529 -34.543-128.810  1.00  3.100          H  
ATOM   5795 1HB  LEU A 372     -69.929 -35.902-128.069  1.00  4.260          H  
ATOM   5796 2HB  LEU A 372     -71.073 -35.258-126.880  1.00  4.260          H  
ATOM   5797  HG  LEU A 372     -71.759 -37.471-128.931  1.00  4.260          H  
ATOM   5798 1HD1 LEU A 372     -71.663 -39.007-127.047  1.00  4.260          H  
ATOM   5799 2HD1 LEU A 372     -70.095 -38.206-127.317  1.00  4.260          H  
ATOM   5800 3HD1 LEU A 372     -71.148 -37.679-125.978  1.00  4.260          H  
ATOM   5801 1HD2 LEU A 372     -73.815 -37.813-127.556  1.00  4.260          H  
ATOM   5802 2HD2 LEU A 372     -73.347 -36.465-126.505  1.00  4.260          H  
ATOM   5803 3HD2 LEU A 372     -73.802 -36.175-128.196  1.00  4.260          H  
ATOM   5804  N   VAL A 373     -69.738 -32.958-129.398  1.00  2.370          N  
ATOM   5805  CA  VAL A 373     -69.114 -31.665-129.218  1.00  2.400          C  
ATOM   5806  C   VAL A 373     -69.969 -30.564-129.853  1.00  2.240          C  
ATOM   5807  O   VAL A 373     -70.315 -29.644-129.129  1.00  2.250          O  
ATOM   5808  CB  VAL A 373     -67.633 -31.658-129.688  1.00  3.350          C  
ATOM   5809  CG1 VAL A 373     -67.079 -30.216-129.656  1.00  3.350          C  
ATOM   5810  CG2 VAL A 373     -66.833 -32.567-128.784  1.00  3.350          C  
ATOM   5811  H   VAL A 373     -69.347 -33.605-130.083  1.00  2.840          H  
ATOM   5812  HA  VAL A 373     -69.077 -31.468-128.145  1.00  2.880          H  
ATOM   5813  HB  VAL A 373     -67.541 -32.045-130.670  1.00  4.020          H  
ATOM   5814 1HG1 VAL A 373     -66.042 -30.222-129.967  1.00  4.020          H  
ATOM   5815 2HG1 VAL A 373     -67.650 -29.581-130.331  1.00  4.020          H  
ATOM   5816 3HG1 VAL A 373     -67.152 -29.823-128.641  1.00  4.020          H  
ATOM   5817 1HG2 VAL A 373     -65.792 -32.578-129.099  1.00  4.020          H  
ATOM   5818 2HG2 VAL A 373     -66.895 -32.204-127.757  1.00  4.020          H  
ATOM   5819 3HG2 VAL A 373     -67.240 -33.578-128.835  1.00  4.020          H  
ATOM   5820  N   PRO A 374     -70.357 -30.569-131.151  1.00  2.210          N  
ATOM   5821  CA  PRO A 374     -71.287 -29.604-131.717  1.00  2.210          C  
ATOM   5822  C   PRO A 374     -72.540 -29.431-130.887  1.00  2.100          C  
ATOM   5823  O   PRO A 374     -73.082 -28.330-130.776  1.00  2.110          O  
ATOM   5824  CB  PRO A 374     -71.604 -30.210-133.059  1.00  3.310          C  
ATOM   5825  CG  PRO A 374     -70.350 -30.961-133.425  1.00  3.310          C  
ATOM   5826  CD  PRO A 374     -69.842 -31.518-132.145  1.00  3.310          C  
ATOM   5827  HA  PRO A 374     -70.763 -28.632-131.843  1.00  2.650          H  
ATOM   5828 1HB  PRO A 374     -72.482 -30.883-132.965  1.00  3.980          H  
ATOM   5829 2HB  PRO A 374     -71.887 -29.425-133.729  1.00  3.980          H  
ATOM   5830 1HG  PRO A 374     -70.577 -31.758-134.156  1.00  3.980          H  
ATOM   5831 2HG  PRO A 374     -69.617 -30.290-133.902  1.00  3.980          H  
ATOM   5832 1HD  PRO A 374     -70.232 -32.481-132.001  1.00  3.980          H  
ATOM   5833 2HD  PRO A 374     -68.779 -31.505-132.225  1.00  3.980          H  
ATOM   5834  N   PHE A 375     -73.020 -30.538-130.298  1.00  2.080          N  
ATOM   5835  CA  PHE A 375     -74.194 -30.473-129.452  1.00  2.080          C  
ATOM   5836  C   PHE A 375     -73.883 -29.554-128.255  1.00  2.100          C  
ATOM   5837  O   PHE A 375     -74.606 -28.583-127.991  1.00  2.120          O  
ATOM   5838  CB  PHE A 375     -74.563 -31.870-128.993  1.00  2.910          C  
ATOM   5839  CG  PHE A 375     -75.744 -31.925-128.172  1.00  2.910          C  
ATOM   5840  CD1 PHE A 375     -76.991 -32.091-128.731  1.00  2.910          C  
ATOM   5841  CD2 PHE A 375     -75.639 -31.788-126.826  1.00  2.910          C  
ATOM   5842  CE1 PHE A 375     -78.080 -32.135-127.922  1.00  2.910          C  
ATOM   5843  CE2 PHE A 375     -76.730 -31.829-126.044  1.00  2.910          C  
ATOM   5844  CZ  PHE A 375     -77.924 -32.002-126.585  1.00  2.910          C  
ATOM   5845  H   PHE A 375     -72.599 -31.460-130.463  1.00  2.500          H  
ATOM   5846  HA  PHE A 375     -75.019 -30.047-130.020  1.00  2.500          H  
ATOM   5847 1HB  PHE A 375     -74.710 -32.514-129.864  1.00  3.490          H  
ATOM   5848 2HB  PHE A 375     -73.750 -32.290-128.425  1.00  3.490          H  
ATOM   5849  HD1 PHE A 375     -77.098 -32.203-129.816  1.00  3.490          H  
ATOM   5850  HD2 PHE A 375     -74.661 -31.648-126.374  1.00  3.490          H  
ATOM   5851  HE1 PHE A 375     -79.073 -32.289-128.327  1.00  3.490          H  
ATOM   5852  HE2 PHE A 375     -76.645 -31.733-124.966  1.00  3.490          H  
ATOM   5853  HZ  PHE A 375     -78.773 -32.050-125.959  1.00  3.490          H  
ATOM   5854  N   TRP A 376     -72.800 -29.877-127.540  1.00  2.230          N  
ATOM   5855  CA  TRP A 376     -72.340 -29.145-126.366  1.00  2.460          C  
ATOM   5856  C   TRP A 376     -72.022 -27.686-126.712  1.00  2.490          C  
ATOM   5857  O   TRP A 376     -72.290 -26.779-125.920  1.00  2.680          O  
ATOM   5858  CB  TRP A 376     -71.138 -29.832-125.752  1.00  3.350          C  
ATOM   5859  CG  TRP A 376     -70.744 -29.272-124.445  1.00  3.350          C  
ATOM   5860  CD1 TRP A 376     -71.199 -29.687-123.227  1.00  3.350          C  
ATOM   5861  CD2 TRP A 376     -69.826 -28.193-124.180  1.00  3.350          C  
ATOM   5862  NE1 TRP A 376     -70.619 -28.955-122.244  1.00  3.350          N  
ATOM   5863  CE2 TRP A 376     -69.776 -28.037-122.807  1.00  3.350          C  
ATOM   5864  CE3 TRP A 376     -69.054 -27.365-124.989  1.00  3.350          C  
ATOM   5865  CZ2 TRP A 376     -68.978 -27.093-122.215  1.00  3.350          C  
ATOM   5866  CZ3 TRP A 376     -68.259 -26.401-124.398  1.00  3.350          C  
ATOM   5867  CH2 TRP A 376     -68.220 -26.270-123.045  1.00  3.350          C  
ATOM   5868  H   TRP A 376     -72.257 -30.709-127.814  1.00  2.680          H  
ATOM   5869  HA  TRP A 376     -73.139 -29.148-125.634  1.00  2.950          H  
ATOM   5870 1HB  TRP A 376     -71.352 -30.894-125.631  1.00  4.020          H  
ATOM   5871 2HB  TRP A 376     -70.291 -29.751-126.434  1.00  4.020          H  
ATOM   5872  HD1 TRP A 376     -71.917 -30.491-123.066  1.00  4.020          H  
ATOM   5873  HE1 TRP A 376     -70.770 -29.049-121.229  1.00  4.020          H  
ATOM   5874  HE3 TRP A 376     -69.086 -27.481-126.063  1.00  4.020          H  
ATOM   5875  HZ2 TRP A 376     -68.931 -26.985-121.136  1.00  4.020          H  
ATOM   5876  HZ3 TRP A 376     -67.662 -25.757-125.037  1.00  4.020          H  
ATOM   5877  HH2 TRP A 376     -67.580 -25.509-122.605  1.00  4.020          H  
ATOM   5878  N   ILE A 377     -71.357 -27.460-127.840  1.00  2.420          N  
ATOM   5879  CA  ILE A 377     -71.017 -26.122-128.296  1.00  2.620          C  
ATOM   5880  C   ILE A 377     -72.290 -25.322-128.508  1.00  2.520          C  
ATOM   5881  O   ILE A 377     -72.367 -24.168-128.102  1.00  2.710          O  
ATOM   5882  CB  ILE A 377     -70.125 -26.132-129.548  1.00  3.590          C  
ATOM   5883  CG1 ILE A 377     -68.717 -26.786-129.248  1.00  3.590          C  
ATOM   5884  CG2 ILE A 377     -69.952 -24.710-130.062  1.00  3.590          C  
ATOM   5885  CD1 ILE A 377     -67.786 -26.017-128.303  1.00  3.590          C  
ATOM   5886  H   ILE A 377     -71.126 -28.262-128.428  1.00  2.900          H  
ATOM   5887  HA  ILE A 377     -70.465 -25.630-127.489  1.00  3.140          H  
ATOM   5888  HB  ILE A 377     -70.599 -26.740-130.322  1.00  4.310          H  
ATOM   5889 1HG1 ILE A 377     -68.898 -27.740-128.781  1.00  4.310          H  
ATOM   5890 2HG1 ILE A 377     -68.216 -26.958-130.188  1.00  4.310          H  
ATOM   5891 1HG2 ILE A 377     -69.322 -24.727-130.948  1.00  4.310          H  
ATOM   5892 2HG2 ILE A 377     -70.918 -24.269-130.312  1.00  4.310          H  
ATOM   5893 3HG2 ILE A 377     -69.494 -24.122-129.301  1.00  4.310          H  
ATOM   5894 1HD1 ILE A 377     -66.872 -26.593-128.161  1.00  4.310          H  
ATOM   5895 2HD1 ILE A 377     -67.532 -25.064-128.723  1.00  4.310          H  
ATOM   5896 3HD1 ILE A 377     -68.252 -25.863-127.355  1.00  4.310          H  
ATOM   5897  N   THR A 378     -73.310 -25.928-129.143  1.00  2.350          N  
ATOM   5898  CA  THR A 378     -74.585 -25.247-129.336  1.00  2.430          C  
ATOM   5899  C   THR A 378     -75.104 -24.800-127.966  1.00  2.150          C  
ATOM   5900  O   THR A 378     -75.541 -23.655-127.819  1.00  2.140          O  
ATOM   5901  CB  THR A 378     -75.625 -26.156-130.035  1.00  3.370          C  
ATOM   5902  OG1 THR A 378     -75.127 -26.556-131.311  1.00  3.370          O  
ATOM   5903  CG2 THR A 378     -76.949 -25.386-130.251  1.00  3.370          C  
ATOM   5904  H   THR A 378     -73.187 -26.863-129.532  1.00  2.820          H  
ATOM   5905  HA  THR A 378     -74.422 -24.365-129.952  1.00  2.920          H  
ATOM   5906  HB  THR A 378     -75.814 -27.035-129.433  1.00  4.040          H  
ATOM   5907  HG1 THR A 378     -74.354 -27.159-131.189  1.00  4.040          H  
ATOM   5908 1HG2 THR A 378     -77.661 -26.034-130.753  1.00  4.040          H  
ATOM   5909 2HG2 THR A 378     -77.357 -25.077-129.296  1.00  4.040          H  
ATOM   5910 3HG2 THR A 378     -76.764 -24.506-130.867  1.00  4.040          H  
ATOM   5911  N   ILE A 379     -75.023 -25.682-126.950  1.00  2.100          N  
ATOM   5912  CA  ILE A 379     -75.457 -25.314-125.601  1.00  2.180          C  
ATOM   5913  C   ILE A 379     -74.654 -24.146-125.070  1.00  2.370          C  
ATOM   5914  O   ILE A 379     -75.223 -23.211-124.497  1.00  2.570          O  
ATOM   5915  CB  ILE A 379     -75.270 -26.466-124.577  1.00  3.020          C  
ATOM   5916  CG1 ILE A 379     -76.220 -27.560-124.878  1.00  3.020          C  
ATOM   5917  CG2 ILE A 379     -75.433 -25.941-123.131  1.00  3.020          C  
ATOM   5918  CD1 ILE A 379     -75.948 -28.861-124.142  1.00  3.020          C  
ATOM   5919  H   ILE A 379     -74.698 -26.632-127.165  1.00  2.520          H  
ATOM   5920  HA  ILE A 379     -76.505 -25.029-125.636  1.00  2.620          H  
ATOM   5921  HB  ILE A 379     -74.286 -26.881-124.670  1.00  3.620          H  
ATOM   5922 1HG1 ILE A 379     -77.210 -27.211-124.611  1.00  3.620          H  
ATOM   5923 2HG1 ILE A 379     -76.190 -27.764-125.951  1.00  3.620          H  
ATOM   5924 1HG2 ILE A 379     -75.293 -26.735-122.422  1.00  3.620          H  
ATOM   5925 2HG2 ILE A 379     -74.704 -25.172-122.908  1.00  3.620          H  
ATOM   5926 3HG2 ILE A 379     -76.413 -25.533-123.020  1.00  3.620          H  
ATOM   5927 1HD1 ILE A 379     -76.691 -29.582-124.413  1.00  3.620          H  
ATOM   5928 2HD1 ILE A 379     -74.973 -29.244-124.394  1.00  3.620          H  
ATOM   5929 3HD1 ILE A 379     -76.003 -28.702-123.102  1.00  3.620          H  
ATOM   5930  N   ALA A 380     -73.332 -24.218-125.215  1.00  2.500          N  
ATOM   5931  CA  ALA A 380     -72.456 -23.173-124.729  1.00  2.820          C  
ATOM   5932  C   ALA A 380     -72.796 -21.827-125.371  1.00  2.680          C  
ATOM   5933  O   ALA A 380     -72.858 -20.794-124.696  1.00  2.880          O  
ATOM   5934  CB  ALA A 380     -71.019 -23.569-125.016  1.00  3.820          C  
ATOM   5935  H   ALA A 380     -72.932 -25.054-125.650  1.00  3.000          H  
ATOM   5936  HA  ALA A 380     -72.606 -23.086-123.658  1.00  3.380          H  
ATOM   5937 1HB  ALA A 380     -70.362 -22.827-124.629  1.00  4.580          H  
ATOM   5938 2HB  ALA A 380     -70.809 -24.531-124.543  1.00  4.580          H  
ATOM   5939 3HB  ALA A 380     -70.872 -23.658-126.089  1.00  4.580          H  
ATOM   5940  N   TYR A 381     -73.089 -21.844-126.666  1.00  2.440          N  
ATOM   5941  CA  TYR A 381     -73.458 -20.633-127.365  1.00  2.400          C  
ATOM   5942  C   TYR A 381     -74.757 -20.074-126.824  1.00  2.140          C  
ATOM   5943  O   TYR A 381     -74.824 -18.886-126.497  1.00  2.150          O  
ATOM   5944  CB  TYR A 381     -73.564 -20.887-128.858  1.00  3.380          C  
ATOM   5945  CG  TYR A 381     -73.879 -19.655-129.650  1.00  3.380          C  
ATOM   5946  CD1 TYR A 381     -72.892 -18.707-129.825  1.00  3.380          C  
ATOM   5947  CD2 TYR A 381     -75.117 -19.477-130.232  1.00  3.380          C  
ATOM   5948  CE1 TYR A 381     -73.136 -17.584-130.557  1.00  3.380          C  
ATOM   5949  CE2 TYR A 381     -75.349 -18.347-130.979  1.00  3.380          C  
ATOM   5950  CZ  TYR A 381     -74.364 -17.405-131.133  1.00  3.380          C  
ATOM   5951  OH  TYR A 381     -74.605 -16.267-131.851  1.00  3.380          O  
ATOM   5952  H   TYR A 381     -72.982 -22.719-127.182  1.00  2.930          H  
ATOM   5953  HA  TYR A 381     -72.694 -19.885-127.192  1.00  2.880          H  
ATOM   5954 1HB  TYR A 381     -72.636 -21.316-129.220  1.00  4.050          H  
ATOM   5955 2HB  TYR A 381     -74.349 -21.621-129.043  1.00  4.050          H  
ATOM   5956  HD1 TYR A 381     -71.923 -18.851-129.373  1.00  4.050          H  
ATOM   5957  HD2 TYR A 381     -75.904 -20.225-130.105  1.00  4.050          H  
ATOM   5958  HE1 TYR A 381     -72.358 -16.832-130.686  1.00  4.050          H  
ATOM   5959  HE2 TYR A 381     -76.322 -18.192-131.443  1.00  4.050          H  
ATOM   5960  HH  TYR A 381     -75.538 -16.221-132.080  1.00  4.050          H  
ATOM   5961  N   ILE A 382     -75.777 -20.931-126.698  1.00  2.040          N  
ATOM   5962  CA  ILE A 382     -77.086 -20.500-126.239  1.00  2.060          C  
ATOM   5963  C   ILE A 382     -77.018 -19.890-124.885  1.00  2.060          C  
ATOM   5964  O   ILE A 382     -77.643 -18.863-124.651  1.00  2.210          O  
ATOM   5965  CB  ILE A 382     -78.098 -21.655-126.142  1.00  2.880          C  
ATOM   5966  CG1 ILE A 382     -78.436 -22.153-127.523  1.00  2.880          C  
ATOM   5967  CG2 ILE A 382     -79.389 -21.197-125.344  1.00  2.880          C  
ATOM   5968  CD1 ILE A 382     -79.148 -23.451-127.509  1.00  2.880          C  
ATOM   5969  H   ILE A 382     -75.637 -21.912-126.973  1.00  2.450          H  
ATOM   5970  HA  ILE A 382     -77.465 -19.757-126.942  1.00  2.470          H  
ATOM   5971  HB  ILE A 382     -77.628 -22.491-125.612  1.00  3.450          H  
ATOM   5972 1HG1 ILE A 382     -79.059 -21.415-128.029  1.00  3.450          H  
ATOM   5973 2HG1 ILE A 382     -77.523 -22.263-128.093  1.00  3.450          H  
ATOM   5974 1HG2 ILE A 382     -80.090 -22.011-125.257  1.00  3.450          H  
ATOM   5975 2HG2 ILE A 382     -79.138 -20.877-124.345  1.00  3.450          H  
ATOM   5976 3HG2 ILE A 382     -79.853 -20.380-125.855  1.00  3.450          H  
ATOM   5977 1HD1 ILE A 382     -79.334 -23.727-128.498  1.00  3.450          H  
ATOM   5978 2HD1 ILE A 382     -78.522 -24.207-127.028  1.00  3.450          H  
ATOM   5979 3HD1 ILE A 382     -80.077 -23.363-126.985  1.00  3.450          H  
ATOM   5980  N   ILE A 383     -76.315 -20.521-123.952  1.00  2.080          N  
ATOM   5981  CA  ILE A 383     -76.335 -19.930-122.643  1.00  2.360          C  
ATOM   5982  C   ILE A 383     -75.712 -18.546-122.636  1.00  2.450          C  
ATOM   5983  O   ILE A 383     -76.262 -17.618-122.035  1.00  2.660          O  
ATOM   5984  CB  ILE A 383     -75.674 -20.840-121.600  1.00  3.190          C  
ATOM   5985  CG1 ILE A 383     -75.937 -20.342-120.218  1.00  3.190          C  
ATOM   5986  CG2 ILE A 383     -74.185 -21.032-121.794  1.00  3.190          C  
ATOM   5987  CD1 ILE A 383     -77.313 -20.414-119.785  1.00  3.190          C  
ATOM   5988  H   ILE A 383     -75.818 -21.394-124.160  1.00  2.500          H  
ATOM   5989  HA  ILE A 383     -77.374 -19.837-122.379  1.00  2.830          H  
ATOM   5990  HB  ILE A 383     -76.152 -21.777-121.686  1.00  3.830          H  
ATOM   5991 1HG1 ILE A 383     -75.344 -20.917-119.548  1.00  3.830          H  
ATOM   5992 2HG1 ILE A 383     -75.628 -19.308-120.143  1.00  3.830          H  
ATOM   5993 1HG2 ILE A 383     -73.797 -21.715-121.041  1.00  3.830          H  
ATOM   5994 2HG2 ILE A 383     -74.029 -21.446-122.756  1.00  3.830          H  
ATOM   5995 3HG2 ILE A 383     -73.670 -20.107-121.709  1.00  3.830          H  
ATOM   5996 1HD1 ILE A 383     -77.365 -20.056-118.794  1.00  3.830          H  
ATOM   5997 2HD1 ILE A 383     -77.977 -19.826-120.387  1.00  3.830          H  
ATOM   5998 3HD1 ILE A 383     -77.628 -21.441-119.810  1.00  3.830          H  
ATOM   5999  N   CYS A 384     -74.641 -18.353-123.408  1.00  2.410          N  
ATOM   6000  CA  CYS A 384     -73.991 -17.064-123.449  1.00  2.670          C  
ATOM   6001  C   CYS A 384     -74.874 -15.962-124.013  1.00  2.550          C  
ATOM   6002  O   CYS A 384     -74.732 -14.800-123.625  1.00  2.750          O  
ATOM   6003  CB  CYS A 384     -72.716 -17.184-124.241  1.00  3.630          C  
ATOM   6004  SG  CYS A 384     -71.539 -18.158-123.397  1.00  3.630          S  
ATOM   6005  H   CYS A 384     -74.213 -19.144-123.908  1.00  2.890          H  
ATOM   6006  HA  CYS A 384     -73.724 -16.794-122.430  1.00  3.200          H  
ATOM   6007 1HB  CYS A 384     -72.923 -17.654-125.203  1.00  4.360          H  
ATOM   6008 2HB  CYS A 384     -72.296 -16.221-124.423  1.00  4.360          H  
ATOM   6009  HG  CYS A 384     -71.424 -17.362-122.302  1.00  4.360          H  
ATOM   6010  N   ILE A 385     -75.809 -16.317-124.894  1.00  2.350          N  
ATOM   6011  CA  ILE A 385     -76.696 -15.321-125.477  1.00  2.460          C  
ATOM   6012  C   ILE A 385     -78.173 -15.481-125.021  1.00  2.470          C  
ATOM   6013  O   ILE A 385     -79.078 -14.864-125.604  1.00  2.650          O  
ATOM   6014  CB  ILE A 385     -76.637 -15.397-127.011  1.00  3.400          C  
ATOM   6015  CG1 ILE A 385     -77.114 -16.766-127.496  1.00  3.400          C  
ATOM   6016  CG2 ILE A 385     -75.177 -15.165-127.462  1.00  3.400          C  
ATOM   6017  CD1 ILE A 385     -77.430 -16.841-128.933  1.00  3.400          C  
ATOM   6018  H   ILE A 385     -75.840 -17.294-125.216  1.00  2.820          H  
ATOM   6019  HA  ILE A 385     -76.353 -14.335-125.167  1.00  2.950          H  
ATOM   6020  HB  ILE A 385     -77.223 -14.673-127.432  1.00  4.080          H  
ATOM   6021 1HG1 ILE A 385     -76.343 -17.442-127.336  1.00  4.080          H  
ATOM   6022 2HG1 ILE A 385     -77.969 -17.085-126.921  1.00  4.080          H  
ATOM   6023 1HG2 ILE A 385     -75.096 -15.199-128.542  1.00  4.080          H  
ATOM   6024 2HG2 ILE A 385     -74.845 -14.189-127.113  1.00  4.080          H  
ATOM   6025 3HG2 ILE A 385     -74.537 -15.937-127.034  1.00  4.080          H  
ATOM   6026 1HD1 ILE A 385     -77.716 -17.861-129.198  1.00  4.080          H  
ATOM   6027 2HD1 ILE A 385     -78.230 -16.194-129.132  1.00  4.080          H  
ATOM   6028 3HD1 ILE A 385     -76.588 -16.546-129.503  1.00  4.080          H  
ATOM   6029  N   SER A 386     -78.394 -16.260-123.956  1.00  2.410          N  
ATOM   6030  CA  SER A 386     -79.717 -16.623-123.418  1.00  2.610          C  
ATOM   6031  C   SER A 386     -80.568 -15.496-122.878  1.00  2.770          C  
ATOM   6032  O   SER A 386     -81.765 -15.685-122.640  1.00  3.020          O  
ATOM   6033  CB  SER A 386     -79.568 -17.623-122.305  1.00  3.570          C  
ATOM   6034  OG  SER A 386     -78.877 -17.045-121.235  1.00  3.570          O  
ATOM   6035  H   SER A 386     -77.584 -16.677-123.487  1.00  2.890          H  
ATOM   6036  HA  SER A 386     -80.269 -17.099-124.227  1.00  3.130          H  
ATOM   6037 1HB  SER A 386     -80.558 -17.927-121.971  1.00  4.290          H  
ATOM   6038 2HB  SER A 386     -79.071 -18.499-122.649  1.00  4.290          H  
ATOM   6039  HG  SER A 386     -77.919 -17.186-121.421  1.00  4.290          H  
ATOM   6040  N   THR A 387     -79.969 -14.335-122.659  1.00  2.800          N  
ATOM   6041  CA  THR A 387     -80.683 -13.204-122.113  1.00  3.120          C  
ATOM   6042  C   THR A 387     -80.892 -12.132-123.171  1.00  3.270          C  
ATOM   6043  O   THR A 387     -81.928 -12.108-123.832  1.00  3.620          O  
ATOM   6044  CB  THR A 387     -79.923 -12.596-120.916  1.00  4.240          C  
ATOM   6045  OG1 THR A 387     -78.594 -12.197-121.328  1.00  4.240          O  
ATOM   6046  CG2 THR A 387     -79.811 -13.662-119.820  1.00  4.240          C  
ATOM   6047  H   THR A 387     -78.987 -14.251-122.869  1.00  3.360          H  
ATOM   6048  HA  THR A 387     -81.661 -13.537-121.770  1.00  3.740          H  
ATOM   6049  HB  THR A 387     -80.463 -11.727-120.540  1.00  5.090          H  
ATOM   6050  HG1 THR A 387     -78.170 -11.710-120.602  1.00  5.090          H  
ATOM   6051 1HG2 THR A 387     -79.278 -13.251-118.965  1.00  5.090          H  
ATOM   6052 2HG2 THR A 387     -80.810 -13.969-119.513  1.00  5.090          H  
ATOM   6053 3HG2 THR A 387     -79.270 -14.528-120.199  1.00  5.090          H  
ATOM   6054  N   LYS A 388     -79.939 -11.224-123.344  1.00  3.130          N  
ATOM   6055  CA  LYS A 388     -80.164 -10.118-124.282  1.00  3.340          C  
ATOM   6056  C   LYS A 388     -80.453 -10.512-125.735  1.00  3.310          C  
ATOM   6057  O   LYS A 388     -81.355  -9.944-126.351  1.00  3.640          O  
ATOM   6058  CB  LYS A 388     -78.976  -9.156-124.274  1.00  4.590          C  
ATOM   6059  CG  LYS A 388     -78.849  -8.307-123.012  1.00  4.590          C  
ATOM   6060  CD  LYS A 388     -77.631  -7.382-123.093  1.00  4.590          C  
ATOM   6061  CE  LYS A 388     -77.481  -6.523-121.838  1.00  4.590          C  
ATOM   6062  NZ  LYS A 388     -76.276  -5.643-121.910  1.00  4.590          N  
ATOM   6063  H   LYS A 388     -79.097 -11.310-122.786  1.00  3.760          H  
ATOM   6064  HA  LYS A 388     -81.035  -9.565-123.928  1.00  4.010          H  
ATOM   6065 1HB  LYS A 388     -78.055  -9.721-124.392  1.00  5.510          H  
ATOM   6066 2HB  LYS A 388     -79.056  -8.479-125.126  1.00  5.510          H  
ATOM   6067 1HG  LYS A 388     -79.751  -7.704-122.896  1.00  5.510          H  
ATOM   6068 2HG  LYS A 388     -78.755  -8.957-122.143  1.00  5.510          H  
ATOM   6069 1HD  LYS A 388     -76.728  -7.979-123.218  1.00  5.510          H  
ATOM   6070 2HD  LYS A 388     -77.732  -6.725-123.958  1.00  5.510          H  
ATOM   6071 1HE  LYS A 388     -78.366  -5.899-121.720  1.00  5.510          H  
ATOM   6072 2HE  LYS A 388     -77.389  -7.173-120.969  1.00  5.510          H  
ATOM   6073 1HZ  LYS A 388     -76.209  -5.092-121.065  1.00  5.510          H  
ATOM   6074 2HZ  LYS A 388     -75.447  -6.211-122.007  1.00  5.510          H  
ATOM   6075 3HZ  LYS A 388     -76.355  -5.025-122.706  1.00  5.510          H  
ATOM   6076  N   HIS A 389     -79.718 -11.469-126.299  1.00  3.070          N  
ATOM   6077  CA  HIS A 389     -79.958 -11.832-127.701  1.00  3.220          C  
ATOM   6078  C   HIS A 389     -81.321 -12.485-127.836  1.00  3.330          C  
ATOM   6079  O   HIS A 389     -82.151 -12.051-128.633  1.00  3.540          O  
ATOM   6080  CB  HIS A 389     -78.913 -12.791-128.218  1.00  4.450          C  
ATOM   6081  CG  HIS A 389     -78.976 -13.117-129.675  1.00  4.450          C  
ATOM   6082  ND1 HIS A 389     -78.467 -12.295-130.659  1.00  4.450          N  
ATOM   6083  CD2 HIS A 389     -79.490 -14.180-130.304  1.00  4.450          C  
ATOM   6084  CE1 HIS A 389     -78.653 -12.869-131.841  1.00  4.450          C  
ATOM   6085  NE2 HIS A 389     -79.267 -14.018-131.653  1.00  4.450          N  
ATOM   6086  H   HIS A 389     -78.985 -11.910-125.763  1.00  3.680          H  
ATOM   6087  HA  HIS A 389     -79.948 -10.939-128.325  1.00  3.860          H  
ATOM   6088 1HB  HIS A 389     -77.916 -12.431-127.968  1.00  5.340          H  
ATOM   6089 2HB  HIS A 389     -79.078 -13.713-127.713  1.00  5.340          H  
ATOM   6090  HD2 HIS A 389     -79.973 -15.010-129.813  1.00  5.340          H  
ATOM   6091  HE1 HIS A 389     -78.346 -12.464-132.804  1.00  5.340          H  
ATOM   6092  HE2 HIS A 389     -79.536 -14.695-132.399  1.00  5.340          H  
ATOM   6093  N   PHE A 390     -81.583 -13.529-127.038  1.00  3.360          N  
ATOM   6094  CA  PHE A 390     -82.880 -14.196-127.133  1.00  3.650          C  
ATOM   6095  C   PHE A 390     -84.031 -13.226-126.874  1.00  3.810          C  
ATOM   6096  O   PHE A 390     -85.026 -13.242-127.607  1.00  4.100          O  
ATOM   6097  CB  PHE A 390     -82.969 -15.380-126.162  1.00  4.990          C  
ATOM   6098  CG  PHE A 390     -82.429 -16.703-126.681  1.00  4.990          C  
ATOM   6099  CD1 PHE A 390     -81.118 -16.872-127.094  1.00  4.990          C  
ATOM   6100  CD2 PHE A 390     -83.261 -17.802-126.727  1.00  4.990          C  
ATOM   6101  CE1 PHE A 390     -80.681 -18.092-127.543  1.00  4.990          C  
ATOM   6102  CE2 PHE A 390     -82.800 -19.020-127.180  1.00  4.990          C  
ATOM   6103  CZ  PHE A 390     -81.520 -19.148-127.586  1.00  4.990          C  
ATOM   6104  H   PHE A 390     -80.859 -13.877-126.402  1.00  4.030          H  
ATOM   6105  HA  PHE A 390     -82.985 -14.587-128.145  1.00  4.380          H  
ATOM   6106 1HB  PHE A 390     -82.414 -15.125-125.252  1.00  5.990          H  
ATOM   6107 2HB  PHE A 390     -84.003 -15.527-125.866  1.00  5.990          H  
ATOM   6108  HD1 PHE A 390     -80.434 -16.037-127.072  1.00  5.990          H  
ATOM   6109  HD2 PHE A 390     -84.291 -17.693-126.395  1.00  5.990          H  
ATOM   6110  HE1 PHE A 390     -79.660 -18.222-127.871  1.00  5.990          H  
ATOM   6111  HE2 PHE A 390     -83.447 -19.881-127.219  1.00  5.990          H  
ATOM   6112  HZ  PHE A 390     -81.157 -20.102-127.944  1.00  5.990          H  
ATOM   6113  N   TYR A 391     -83.918 -12.368-125.857  1.00  3.830          N  
ATOM   6114  CA  TYR A 391     -84.975 -11.413-125.579  1.00  4.240          C  
ATOM   6115  C   TYR A 391     -85.259 -10.497-126.742  1.00  4.320          C  
ATOM   6116  O   TYR A 391     -86.413 -10.361-127.162  1.00  4.670          O  
ATOM   6117  CB  TYR A 391     -84.653 -10.552-124.362  1.00  5.770          C  
ATOM   6118  CG  TYR A 391     -85.645  -9.412-124.197  1.00  5.770          C  
ATOM   6119  CD1 TYR A 391     -86.908  -9.641-123.679  1.00  5.770          C  
ATOM   6120  CD2 TYR A 391     -85.281  -8.127-124.590  1.00  5.770          C  
ATOM   6121  CE1 TYR A 391     -87.799  -8.592-123.561  1.00  5.770          C  
ATOM   6122  CE2 TYR A 391     -86.167  -7.091-124.471  1.00  5.770          C  
ATOM   6123  CZ  TYR A 391     -87.420  -7.313-123.963  1.00  5.770          C  
ATOM   6124  OH  TYR A 391     -88.307  -6.265-123.846  1.00  5.770          O  
ATOM   6125  H   TYR A 391     -83.098 -12.370-125.246  1.00  4.600          H  
ATOM   6126  HA  TYR A 391     -85.887 -11.974-125.376  1.00  5.090          H  
ATOM   6127 1HB  TYR A 391     -84.661 -11.162-123.459  1.00  6.930          H  
ATOM   6128 2HB  TYR A 391     -83.653 -10.128-124.469  1.00  6.930          H  
ATOM   6129  HD1 TYR A 391     -87.200 -10.644-123.370  1.00  6.930          H  
ATOM   6130  HD2 TYR A 391     -84.291  -7.946-124.996  1.00  6.930          H  
ATOM   6131  HE1 TYR A 391     -88.796  -8.767-123.157  1.00  6.930          H  
ATOM   6132  HE2 TYR A 391     -85.879  -6.093-124.781  1.00  6.930          H  
ATOM   6133  HH  TYR A 391     -89.140  -6.587-123.491  1.00  6.930          H  
ATOM   6134  N   TRP A 392     -84.222  -9.847-127.267  1.00  4.150          N  
ATOM   6135  CA  TRP A 392     -84.455  -8.905-128.336  1.00  4.460          C  
ATOM   6136  C   TRP A 392     -84.890  -9.598-129.604  1.00  4.590          C  
ATOM   6137  O   TRP A 392     -85.780  -9.102-130.304  1.00  5.050          O  
ATOM   6138  CB  TRP A 392     -83.226  -8.038-128.585  1.00  6.120          C  
ATOM   6139  CG  TRP A 392     -83.066  -6.971-127.553  1.00  6.120          C  
ATOM   6140  CD1 TRP A 392     -82.076  -6.846-126.620  1.00  6.120          C  
ATOM   6141  CD2 TRP A 392     -83.965  -5.861-127.334  1.00  6.120          C  
ATOM   6142  NE1 TRP A 392     -82.298  -5.734-125.845  1.00  6.120          N  
ATOM   6143  CE2 TRP A 392     -83.450  -5.123-126.267  1.00  6.120          C  
ATOM   6144  CE3 TRP A 392     -85.156  -5.440-127.951  1.00  6.120          C  
ATOM   6145  CZ2 TRP A 392     -84.079  -3.987-125.796  1.00  6.120          C  
ATOM   6146  CZ3 TRP A 392     -85.784  -4.306-127.476  1.00  6.120          C  
ATOM   6147  CH2 TRP A 392     -85.261  -3.597-126.426  1.00  6.120          C  
ATOM   6148  H   TRP A 392     -83.277  -9.994-126.900  1.00  4.980          H  
ATOM   6149  HA  TRP A 392     -85.262  -8.252-128.021  1.00  5.350          H  
ATOM   6150 1HB  TRP A 392     -82.333  -8.669-128.569  1.00  7.340          H  
ATOM   6151 2HB  TRP A 392     -83.287  -7.573-129.565  1.00  7.340          H  
ATOM   6152  HD1 TRP A 392     -81.234  -7.523-126.506  1.00  7.340          H  
ATOM   6153  HE1 TRP A 392     -81.710  -5.419-125.085  1.00  7.340          H  
ATOM   6154  HE3 TRP A 392     -85.581  -5.997-128.789  1.00  7.340          H  
ATOM   6155  HZ2 TRP A 392     -83.681  -3.408-124.964  1.00  7.340          H  
ATOM   6156  HZ3 TRP A 392     -86.708  -3.988-127.959  1.00  7.340          H  
ATOM   6157  HH2 TRP A 392     -85.781  -2.707-126.077  1.00  7.340          H  
ATOM   6158  N   PHE A 393     -84.319 -10.770-129.890  1.00  4.330          N  
ATOM   6159  CA  PHE A 393     -84.692 -11.491-131.081  1.00  4.700          C  
ATOM   6160  C   PHE A 393     -86.172 -11.758-131.088  1.00  5.100          C  
ATOM   6161  O   PHE A 393     -86.835 -11.417-132.066  1.00  5.590          O  
ATOM   6162  CB  PHE A 393     -83.952 -12.823-131.211  1.00  6.430          C  
ATOM   6163  CG  PHE A 393     -84.467 -13.614-132.372  1.00  6.430          C  
ATOM   6164  CD1 PHE A 393     -84.086 -13.306-133.663  1.00  6.430          C  
ATOM   6165  CD2 PHE A 393     -85.366 -14.651-132.175  1.00  6.430          C  
ATOM   6166  CE1 PHE A 393     -84.599 -14.011-134.726  1.00  6.430          C  
ATOM   6167  CE2 PHE A 393     -85.868 -15.348-133.229  1.00  6.430          C  
ATOM   6168  CZ  PHE A 393     -85.487 -15.021-134.508  1.00  6.430          C  
ATOM   6169  H   PHE A 393     -83.589 -11.159-129.295  1.00  5.200          H  
ATOM   6170  HA  PHE A 393     -84.451 -10.875-131.946  1.00  5.640          H  
ATOM   6171 1HB  PHE A 393     -82.883 -12.650-131.341  1.00  7.720          H  
ATOM   6172 2HB  PHE A 393     -84.085 -13.408-130.300  1.00  7.720          H  
ATOM   6173  HD1 PHE A 393     -83.383 -12.490-133.837  1.00  7.720          H  
ATOM   6174  HD2 PHE A 393     -85.679 -14.905-131.164  1.00  7.720          H  
ATOM   6175  HE1 PHE A 393     -84.306 -13.754-135.745  1.00  7.720          H  
ATOM   6176  HE2 PHE A 393     -86.583 -16.157-133.058  1.00  7.720          H  
ATOM   6177  HZ  PHE A 393     -85.903 -15.557-135.355  1.00  7.720          H  
ATOM   6178  N   PHE A 394     -86.697 -12.353-130.005  1.00  5.000          N  
ATOM   6179  CA  PHE A 394     -88.109 -12.692-129.947  1.00  5.510          C  
ATOM   6180  C   PHE A 394     -89.001 -11.467-129.828  1.00  5.790          C  
ATOM   6181  O   PHE A 394     -90.061 -11.399-130.454  1.00  6.210          O  
ATOM   6182  CB  PHE A 394     -88.389 -13.692-128.830  1.00  7.510          C  
ATOM   6183  CG  PHE A 394     -87.939 -15.079-129.205  1.00  7.510          C  
ATOM   6184  CD1 PHE A 394     -86.837 -15.665-128.614  1.00  7.510          C  
ATOM   6185  CD2 PHE A 394     -88.607 -15.788-130.195  1.00  7.510          C  
ATOM   6186  CE1 PHE A 394     -86.426 -16.898-129.001  1.00  7.510          C  
ATOM   6187  CE2 PHE A 394     -88.192 -17.025-130.581  1.00  7.510          C  
ATOM   6188  CZ  PHE A 394     -87.103 -17.576-129.989  1.00  7.510          C  
ATOM   6189  H   PHE A 394     -86.082 -12.595-129.222  1.00  6.000          H  
ATOM   6190  HA  PHE A 394     -88.359 -13.198-130.867  1.00  6.610          H  
ATOM   6191 1HB  PHE A 394     -87.852 -13.384-127.928  1.00  9.010          H  
ATOM   6192 2HB  PHE A 394     -89.447 -13.714-128.600  1.00  9.010          H  
ATOM   6193  HD1 PHE A 394     -86.296 -15.142-127.839  1.00  9.010          H  
ATOM   6194  HD2 PHE A 394     -89.462 -15.354-130.669  1.00  9.010          H  
ATOM   6195  HE1 PHE A 394     -85.557 -17.350-128.537  1.00  9.010          H  
ATOM   6196  HE2 PHE A 394     -88.721 -17.574-131.367  1.00  9.010          H  
ATOM   6197  HZ  PHE A 394     -86.766 -18.554-130.301  1.00  9.010          H  
ATOM   6198  N   SER A 395     -88.551 -10.428-129.120  1.00  5.670          N  
ATOM   6199  CA  SER A 395     -89.368  -9.231-128.991  1.00  6.090          C  
ATOM   6200  C   SER A 395     -89.690  -8.674-130.378  1.00  6.420          C  
ATOM   6201  O   SER A 395     -90.834  -8.315-130.660  1.00  6.850          O  
ATOM   6202  CB  SER A 395     -88.651  -8.174-128.166  1.00  8.360          C  
ATOM   6203  OG  SER A 395     -89.445  -7.024-128.027  1.00  8.360          O  
ATOM   6204  H   SER A 395     -87.670 -10.472-128.601  1.00  6.800          H  
ATOM   6205  HA  SER A 395     -90.300  -9.495-128.494  1.00  7.310          H  
ATOM   6206 1HB  SER A 395     -88.410  -8.578-127.182  1.00 10.030          H  
ATOM   6207 2HB  SER A 395     -87.710  -7.915-128.649  1.00 10.030          H  
ATOM   6208  HG  SER A 395     -88.928  -6.400-127.516  1.00 10.030          H  
ATOM   6209  N   ASN A 396     -88.683  -8.631-131.259  1.00  6.290          N  
ATOM   6210  CA  ASN A 396     -88.901  -8.145-132.615  1.00  6.710          C  
ATOM   6211  C   ASN A 396     -89.538  -9.218-133.529  1.00  6.920          C  
ATOM   6212  O   ASN A 396     -90.517  -8.956-134.224  1.00  7.490          O  
ATOM   6213  CB  ASN A 396     -87.579  -7.690-133.189  1.00  9.230          C  
ATOM   6214  CG  ASN A 396     -87.050  -6.442-132.540  1.00  9.230          C  
ATOM   6215  OD1 ASN A 396     -87.775  -5.650-131.923  1.00  9.230          O  
ATOM   6216  ND2 ASN A 396     -85.763  -6.252-132.665  1.00  9.230          N  
ATOM   6217  H   ASN A 396     -87.743  -8.898-130.947  1.00  7.550          H  
ATOM   6218  HA  ASN A 396     -89.589  -7.301-132.572  1.00  8.050          H  
ATOM   6219 1HB  ASN A 396     -86.843  -8.488-133.049  1.00 11.070          H  
ATOM   6220 2HB  ASN A 396     -87.682  -7.523-134.260  1.00 11.070          H  
ATOM   6221 1HD2 ASN A 396     -85.336  -5.445-132.258  1.00 11.070          H  
ATOM   6222 2HD2 ASN A 396     -85.206  -6.915-133.164  1.00 11.070          H  
ATOM   6223  N   TYR A 397     -88.990 -10.431-133.511  1.00  6.560          N  
ATOM   6224  CA  TYR A 397     -89.412 -11.565-134.339  1.00  6.830          C  
ATOM   6225  C   TYR A 397     -90.897 -11.892-134.223  1.00  7.100          C  
ATOM   6226  O   TYR A 397     -91.563 -12.143-135.229  1.00  7.360          O  
ATOM   6227  CB  TYR A 397     -88.538 -12.783-134.017  1.00  9.450          C  
ATOM   6228  CG  TYR A 397     -88.896 -14.078-134.663  1.00  9.450          C  
ATOM   6229  CD1 TYR A 397     -88.620 -14.325-135.993  1.00  9.450          C  
ATOM   6230  CD2 TYR A 397     -89.471 -15.049-133.886  1.00  9.450          C  
ATOM   6231  CE1 TYR A 397     -88.951 -15.551-136.537  1.00  9.450          C  
ATOM   6232  CE2 TYR A 397     -89.798 -16.261-134.416  1.00  9.450          C  
ATOM   6233  CZ  TYR A 397     -89.547 -16.521-135.733  1.00  9.450          C  
ATOM   6234  OH  TYR A 397     -89.900 -17.741-136.256  1.00  9.450          O  
ATOM   6235  H   TYR A 397     -88.183 -10.586-132.916  1.00  7.870          H  
ATOM   6236  HA  TYR A 397     -89.227 -11.298-135.378  1.00  8.200          H  
ATOM   6237 1HB  TYR A 397     -87.504 -12.557-134.271  1.00 11.340          H  
ATOM   6238 2HB  TYR A 397     -88.571 -12.945-132.972  1.00 11.340          H  
ATOM   6239  HD1 TYR A 397     -88.151 -13.557-136.607  1.00 11.340          H  
ATOM   6240  HD2 TYR A 397     -89.664 -14.847-132.849  1.00 11.340          H  
ATOM   6241  HE1 TYR A 397     -88.746 -15.758-137.587  1.00 11.340          H  
ATOM   6242  HE2 TYR A 397     -90.260 -17.025-133.789  1.00 11.340          H  
ATOM   6243  HH  TYR A 397     -89.549 -17.831-137.148  1.00 11.340          H  
ATOM   6244  N   LEU A 398     -91.419 -11.919-133.002  1.00  7.150          N  
ATOM   6245  CA  LEU A 398     -92.801 -12.296-132.751  1.00  7.540          C  
ATOM   6246  C   LEU A 398     -93.796 -11.128-132.818  1.00  8.100          C  
ATOM   6247  O   LEU A 398     -94.967 -11.319-132.480  1.00  8.400          O  
ATOM   6248  CB  LEU A 398     -92.904 -12.916-131.348  1.00 10.400          C  
ATOM   6249  CG  LEU A 398     -92.053 -14.182-131.080  1.00 10.400          C  
ATOM   6250  CD1 LEU A 398     -92.188 -14.572-129.609  1.00 10.400          C  
ATOM   6251  CD2 LEU A 398     -92.482 -15.341-131.981  1.00 10.400          C  
ATOM   6252  H   LEU A 398     -90.834 -11.694-132.192  1.00  8.580          H  
ATOM   6253  HA  LEU A 398     -93.098 -13.017-133.506  1.00  9.050          H  
ATOM   6254 1HB  LEU A 398     -92.596 -12.156-130.626  1.00 12.480          H  
ATOM   6255 2HB  LEU A 398     -93.946 -13.166-131.156  1.00 12.480          H  
ATOM   6256  HG  LEU A 398     -91.019 -13.939-131.267  1.00 12.480          H  
ATOM   6257 1HD1 LEU A 398     -91.570 -15.444-129.398  1.00 12.480          H  
ATOM   6258 2HD1 LEU A 398     -91.863 -13.738-128.986  1.00 12.480          H  
ATOM   6259 3HD1 LEU A 398     -93.227 -14.806-129.388  1.00 12.480          H  
ATOM   6260 1HD2 LEU A 398     -91.861 -16.210-131.769  1.00 12.480          H  
ATOM   6261 2HD2 LEU A 398     -93.526 -15.587-131.786  1.00 12.480          H  
ATOM   6262 3HD2 LEU A 398     -92.366 -15.072-133.027  1.00 12.480          H  
ATOM   6263  N   LYS A 399     -93.344  -9.923-133.184  1.00  8.350          N  
ATOM   6264  CA  LYS A 399     -94.231  -8.763-133.228  1.00  9.020          C  
ATOM   6265  C   LYS A 399     -94.806  -8.534-134.627  1.00  9.580          C  
ATOM   6266  O   LYS A 399     -94.337  -7.657-135.354  1.00  9.910          O  
ATOM   6267  OXT LYS A 399     -95.911  -9.003-134.895  1.00 13.530          O  
ATOM   6268  CB  LYS A 399     -93.489  -7.514-132.742  1.00 11.770          C  
ATOM   6269  CG  LYS A 399     -94.343  -6.238-132.648  1.00 11.770          C  
ATOM   6270  CD  LYS A 399     -93.529  -5.069-132.084  1.00 11.770          C  
ATOM   6271  CE  LYS A 399     -94.360  -3.793-132.009  1.00 11.770          C  
ATOM   6272  NZ  LYS A 399     -93.578  -2.647-131.456  1.00 11.770          N  
ATOM   6273  H   LYS A 399     -92.367  -9.797-133.470  1.00 10.020          H  
ATOM   6274  HA  LYS A 399     -95.066  -8.945-132.552  1.00 10.820          H  
ATOM   6275 1HB  LYS A 399     -93.076  -7.711-131.753  1.00 14.130          H  
ATOM   6276 2HB  LYS A 399     -92.644  -7.317-133.406  1.00 14.130          H  
ATOM   6277 1HG  LYS A 399     -94.710  -5.964-133.636  1.00 14.130          H  
ATOM   6278 2HG  LYS A 399     -95.198  -6.429-132.004  1.00 14.130          H  
ATOM   6279 1HD  LYS A 399     -93.172  -5.327-131.084  1.00 14.130          H  
ATOM   6280 2HD  LYS A 399     -92.663  -4.896-132.723  1.00 14.130          H  
ATOM   6281 1HE  LYS A 399     -94.706  -3.536-133.009  1.00 14.130          H  
ATOM   6282 2HE  LYS A 399     -95.226  -3.969-131.370  1.00 14.130          H  
ATOM   6283 1HZ  LYS A 399     -94.164  -1.824-131.424  1.00 14.130          H  
ATOM   6284 2HZ  LYS A 399     -93.262  -2.870-130.522  1.00 14.130          H  
ATOM   6285 3HZ  LYS A 399     -92.778  -2.466-132.047  1.00 14.130          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 -2164.21 276.132 1359.03 -141.699 47.7054 76.2194 729.062 -811.435 -2.29735 -16.6217 -543.472 -104.088 -205.979 -45.9271 -52.9917 -17.026 0 10.8409 27.97 171.379 291.987 -69.3412 103.106 70.4878 137.725 307.563 -565.881
LYS:NtermProteinFull_1 -1.41086 0.13393 1.08458 -0.34467 0.04112 0.1324 0.10354 -0.44909 -0.02347 -0.09624 -0.17304 0.97278 0 0 0 0 0 0.00916 0.04096 1.38653 0 0 0 -1.5107 0 0.05456 -0.04848
ILE_2 -5.26245 0.74537 0.94317 -0.48959 0.44704 0.10014 0.68995 -1.09282 -0.04935 -0.2391 0.38981 0.31494 0 0 0 0 0 -0.04035 0.01386 0.47811 0 -0.52477 0 0.73287 -0.27872 0.19592 -2.92596
VAL_3 -1.91853 0.13377 1.14287 -0.30354 0.17906 0.06192 0.14505 -0.79132 -0 -1e-05 0.51749 -0.19403 0 0 0 0 0 -0.0428 0.00834 0.20424 0 -0.11633 0 1.9342 -0.24414 0.27568 0.99191
ASN_4 -5.70669 0.44844 5.032 -0.29603 0.10371 0.50673 3.24928 -2.55717 -0.00495 -0.06182 -2.1316 -0.79771 0 0 -0.59583 0 0 -0.08872 0.04044 0 1.93706 -0.40482 0 -0.93687 -0.04506 0.22968 -2.07992
ASN_5 -3.4046 0.12824 3.84328 -0.18274 0.03009 0.2775 1.67956 -1.81177 -0 -0 -1.42178 -0.36882 0 0 0 0 0 -0.09374 0.0052 0 1.50968 0.13785 0 -0.93687 -0.08833 0.16745 -0.52978
TRP_6 -7.77787 0.80247 3.35737 -0.92567 0.06256 0.31128 2.33774 -2.39299 -0.01099 -0.15144 -1.74524 -0.44008 0 0 -0.59583 0 0 -0.05144 0.03706 0 1.55958 -0.01833 0 1.6906 -0.17552 0.32569 -3.80105
LEU_7 -8.32815 0.88548 4.43465 -0.49439 0.26743 0.11872 2.73897 -2.86995 -0 -0 -1.17436 0.16706 0 0 0 0 0 0.19155 0.01602 0.31279 0 -0.27667 0 0.18072 -0.22413 0.50228 -3.55196
LYS_8 -6.36419 0.31283 6.39145 -0.4212 0.07732 0.20903 2.54142 -2.89123 -0.02588 -0.14287 -2.25453 0.05799 0 0 0 0 0 0.23058 0.03869 2.59121 0 0.01016 0 -1.5107 -0.25195 0.5292 -0.87269
GLN_9 -6.61387 0.59092 6.20577 -0.401 0.12251 0.21312 3.28023 -3.14108 -0.01997 -0.21434 -3.13165 -0.49422 0 0 0 -0.57888 0 0.00588 0.04674 0 3.68055 0.08405 0 -0.18838 -0.20154 0.53111 -0.22403
LEU_10 -10.4168 1.64843 3.7427 -0.61642 0.20152 0.20656 3.23771 -3.07082 -0.00966 -0.11326 -3.1025 0.07383 0 0 0 0 0 0.18365 0.24029 1.00637 0 -0.2262 0 0.18072 -0.11391 0.75513 -6.19265
ILE_11 -6.95182 0.73823 5.30649 -0.50678 0.36418 0.10141 2.6565 -2.85056 -0 -0 -1.62487 0.03429 0 0 0 0 0 -0.06854 0.03231 0.48455 0 -0.48421 0 0.73287 -0.04496 0.70291 -1.378
LYS_12 -4.28627 0.12827 4.54799 -0.30236 0.02674 0.13491 1.97272 -2.19617 -0 -0 -1.33428 -0.00833 0 0 0 0 0 0.07079 0.00171 1.68715 0 -0.05341 0 -1.5107 -0.19417 0.30068 -1.01473
VAL_13 -7.44052 1.0008 4.06506 -0.30658 0.18238 0.06669 2.97661 -2.86509 -0.0314 -0.1526 -3.66937 -0.04451 0 0 0 0 0 -0.07036 0.01216 0.07738 0 -0.35685 0 1.9342 -0.28029 0.31174 -4.59055
THR_14 -7.16057 0.81874 5.58525 -0.20114 0.16161 0.07421 3.15026 -2.85859 -0.00819 -0.05431 -3.01165 -0.02341 0 0 0 -0.57927 0 0.08804 0.13981 0.08542 0 0.09652 2.38852 -1.0874 0.20177 0.60047 -1.59393
LEU_15 -3.33956 0.24026 2.5944 -0.51276 0.22842 0.14555 0.81498 -1.42033 -0 -0 -0.83717 0.19187 0 0 0 0 0 -0.0668 0.07005 0.12253 0 -0.11199 0 0.18072 -0.03012 0.69535 -1.0346
VAL_16 -4.86722 0.68384 3.72773 -0.28281 0.18879 0.06215 3.03761 -2.28106 -0 -0 -1.67114 -0.33611 0 0 0 0 0 0.16561 0.00086 0.18009 0 -0.49701 0 1.9342 -0.12884 0.45252 0.36922
PHE_17 -11.017 1.77836 2.35125 -1.07173 0.21938 0.54536 2.68469 -2.95336 -0 -0 -2.48274 0.14754 0 0 0 0 0 -0.11494 0.05543 0 3.03489 0.28361 0 1.0402 0.08935 0.57286 -4.8369
LEU_18 -4.1842 0.70001 3.33616 -0.67737 0.18974 0.2657 1.25722 -1.84809 -0.0314 -0.1526 -0.09312 0.04417 0 0 0 0 0 -0.04232 0.02344 0.8725 0 -0.18101 0 0.18072 -0.06355 0.745 0.34101
PHE_19 -5.93573 0.76859 3.41434 -0.93462 0.18218 0.32274 2.59579 -2.5018 -0 -0 -1.47881 -0.62311 0 0 0 0 0 -0.01562 0.11555 0 3.46307 0.07207 0 1.0402 -0.01425 0.54176 1.01236
VAL_20 -8.08896 0.9064 3.57045 -0.31449 0.30966 0.07226 2.75971 -2.93262 -0 -0 -1.37413 -0.17754 0 0 0 0 0 -0.05113 0.01923 0.13929 0 -0.2268 0 1.9342 -0.08921 0.39304 -3.15064
ALA_21 -5.40333 0.45379 3.65696 -0.02298 0 0 2.31195 -2.51935 -0 -0 -2.37951 -0.37051 0 0 0 0 0 -0.00392 0 0 0 -0.35297 0 1.8394 -0.36046 0.28443 -2.86649
ALA_22 -4.15581 0.35994 4.21131 -0.02165 0 0 2.52046 -2.33855 -0 -0 -1.79592 -0.36605 0 0 0 0 0 0.06682 0 0 0 -0.19952 0 1.8394 -0.46581 0.1874 -0.15797
ILE_23 -6.01009 0.48597 4.85304 -0.49446 0.35745 0.09964 2.89483 -2.69793 -0 -0 -1.9177 0.01069 0 0 0 0 0 -0.06263 0.01207 0.50979 0 -0.44713 0 0.73287 -0.17974 0.26102 -1.59232
PHE_24 -9.70196 0.89158 4.17626 -0.55199 0.29058 0.24259 2.39413 -3.10372 -0 -0 -1.75735 -0.23393 0 0 -0.58839 0 0 0.1498 0.04973 0 3.4753 -0.20827 0 1.0402 -0.03007 0.44661 -3.01888
TYR_25 -5.89042 0.48801 4.66061 -0.99296 0.075 0.35729 2.19517 -2.52904 -0 -0 -1.92283 -0.28073 0 0 0 0 0 0.08398 0.02506 0 1.74124 -0.37193 0 1.2797 0.02336 0.35979 -0.69872
LEU_26 -4.4136 0.35121 3.81058 -0.49511 0.24361 0.12292 1.58894 -1.96259 -0 -0 -1.24032 0.25851 0 0 0 0 0 -0.00872 0.06852 0.27009 0 -0.2976 0 0.18072 -0.11664 0.29366 -1.34584
ILE_27 -6.62977 0.6106 4.44496 -0.72844 0.66463 0.27723 2.74353 -2.63169 -0.00017 -0.00226 -3.30599 0.01511 0 0 0 0 0 -0.00604 0.01145 1.3913 0 0.63997 0 0.73287 -0.18934 0.56945 -1.3926
THR_28 -6.68808 1.22001 5.91248 -0.21291 0.12389 0.07881 3.92125 -3.07271 -0 -0 -3.36778 -0.30065 0 0 -0.58839 0 0 0.00561 0.22674 0.09717 0 0.06415 2.49486 -1.0874 5.68242 1.69742 6.20688
PRO_29 -4.42108 0.92567 2.45879 -0.07788 3e-05 0.04666 0.80984 -1.30403 -0 -0 -0.22989 0.60602 0 0 0 0 0 -0.16708 0.00739 0.40045 0 -0.63343 0 -2.4119 5.57732 1.52945 3.11632
VAL_30 -5.09926 0.46448 4.08463 -0.28936 0.16848 0.06098 2.66911 -2.30201 -0 -0 -2.39046 -0.18346 0 0 0 0 0 -0.0226 0.00032 0.20049 0 -0.43965 0 1.9342 -0.04329 0.37833 -0.80905
HIS_31 -6.47926 0.41762 4.97176 -0.43689 0.11311 0.4124 1.97148 -2.58935 -0 -0 -0.55438 -0.53663 0 0 0 0 0 0.00633 0.00495 0 2.73496 0.17747 0 -0.45461 -0.09259 0.27184 -0.06179
VAL_32 -7.62862 1.31228 3.12237 -0.31346 0.17002 0.0625 2.08066 -2.46218 -0.00017 -0.00226 -2.97733 0.09519 0 0 0 0 0 -0.01861 0.00487 0.33143 0 0.68047 0 1.9342 -0.09003 0.50912 -3.18955
MET_33 -5.88193 0.62099 3.75031 -0.21652 0.04642 0.08602 2.46714 -2.06097 -0.0001 -0.0004 -1.67697 -0.47204 0 0 0 0 0 -0.01719 0.03323 2.23729 0 0.39329 0 0.60916 0.85401 0.81635 1.58807
SER_34 -1.73083 0.05292 2.24748 -0.03176 0.0181 0.03016 0.80734 -1.00212 -0 -0 -1.02146 -0.2175 0 0 0 0 0 0.02806 0.00464 0.24199 0 0.32306 0.60021 -0.77834 1.30648 0.52287 1.4013
LYS_35 -6.87897 0.57259 7.2152 -0.462 0.08023 0.26629 2.63362 -3.04564 -0.00712 -0.02218 -2.36163 0.20623 0 0 -0.53805 0 0 0.00206 0.34463 2.14036 0 0.47785 0 -1.5107 0.91684 0.3628 0.39241
HIS_D_36 -3.76032 0.22974 3.28773 -0.42104 0.02021 0.52496 1.5672 -1.71694 -0.0149 -0.13871 -1.29636 -0.35922 0 0 -0.69102 0 0 0.13309 0.06747 0 2.02357 -0.27862 0 -0.45461 0.53129 0.53819 -0.20827
THR_37 -4.51061 0.93162 3.57085 -0.13683 0.04153 0.04804 2.32581 -1.99853 -0.00703 -0.02186 -0.90207 -0.52604 0 0 0 0 0 0.11783 0.01131 1.75354 0 0.09737 2.50097 -1.0874 0.19187 0.69839 3.09877
ASP_38 -3.3509 0.46041 3.82303 -0.10466 0.01352 0.30866 1.60746 -1.80816 -0.029 -0.22559 -3.40277 -1.33797 0 0 -0.62585 -0.41637 0 0.04848 0.01502 0 2.05881 -0.13579 0 -2.3716 0.16079 0.55121 -4.76127
PHE_39 -5.27405 0.68471 2.17968 -0.81009 0.04157 0.11267 0.95284 -1.52807 -0 -0 -2.14544 -0.41075 0 0 -0.62585 0 0 -0.05886 0.21895 0 2.07148 0.14118 0 1.0402 -0.21047 0.20784 -3.41248
SER_40 -4.4184 0.88247 3.40714 -0.01844 0.0007 0.02932 1.53875 -1.63451 -0.01081 -0.10115 -1.08136 -0.22293 0 0 -0.78886 0 0 -0.12864 0.00181 0.23252 0 0.19863 1.88778 -0.77834 0.59227 0.22141 -0.19063
SER_41 -3.72014 0.51163 4.07009 -0.02898 0 0.0513 2.49572 -1.83509 -0.01038 -0.1481 -1.19017 -1.10217 0 0 -0.90954 0 0 -0.02765 0.03101 0.38878 0 -0.33634 0.6004 -0.77834 0.98424 0.37058 -0.58317
GLU_42 -2.224 0.28217 2.85123 -0.2379 0.04464 0.37168 0.4863 -1.26774 -0.01433 -0.14729 -2.39749 -0.57829 0 0 0 0 0 0.20842 0.0202 0 2.96205 -0.08703 0 -2.7348 -0.19672 0.36676 -2.29214
ILE_43 -6.201 0.8303 2.2147 -0.484 0.3097 0.11087 1.38772 -1.84432 -0.01672 -0.06189 -0.54344 0.00293 0 0 -0.90954 0 0 0.26679 0.06626 0.39784 0 -0.53121 0 0.73287 -0.49578 0.87879 -3.88911
ILE_44 -8.35023 1.84483 2.35856 -0.45902 0.28359 0.09314 1.62183 -2.51132 -0.00971 -0.07425 -0.59711 -0.01447 0 0 0 0 0 -0.06561 0.17899 0.50283 0 -0.73886 0 0.73287 -0.40289 1.38469 -4.22212
GLY_45 -2.47456 0.32943 1.21342 -8e-05 0 0 0.81651 -0.95873 -0.0127 -0.04536 -0.29833 -0.40419 0 0 0 0 0 0.07496 0 0 0 0.03688 0 0.83697 0.68768 0.83858 0.64048
TYR_46 -6.17509 1.23018 2.27181 -0.56478 0.04439 -0.02629 2.00741 -1.81711 -0 -0 -0.96754 -0.48486 0 0 0 0 0 0.01245 0.0056 0 2.32629 -0.26337 0.00068 1.2797 1.08541 0.38785 0.35271
LYS_47 -8.03757 1.54467 4.79702 -0.34111 0.0597 0.23298 2.05483 -2.17699 -0.03199 -0.21386 0.28628 -0.03201 0 0 0 0 0 -0.03542 0.10068 2.40105 0 -0.10368 0 -1.5107 0.60862 0.5971 0.19961
ALA_48 -3.92291 0.68845 1.55639 -0.02175 0 0 1.06962 -1.30264 -0 -0 -1.35836 -0.38935 0 0 0 0 0 0.08739 0 0 0 -0.40566 0 1.8394 0.72597 0.51574 -0.91772
ILE_49 -8.35417 1.72405 2.18885 -0.48713 0.55607 0.10617 2.13143 -2.01571 -0.00023 -0.0009 -1.79808 -0.00895 0 0 0 0 0 0.27455 0.00192 0.33202 0 -0.38311 0 0.73287 0.27023 0.66557 -4.06456
ASP_50 -4.77482 0.52073 5.63232 -0.08511 0.01454 0.2503 2.67917 -2.64947 -0.00024 -0.00111 -3.91681 0.28724 0 0 0 -1.10315 0 0.06248 0.06545 0 2.02264 -0.28425 0 -2.3716 -0.0144 0.97077 -2.69532
GLY_51 -4.94354 0.8511 3.8852 -0.00012 0 0 2.09349 -2.28814 -0 -0 -1.6141 -0.22734 0 0 0 0 0 -0.05656 0 0 0 0.8186 0 0.83697 0.60228 0.70164 0.65949
GLY_52 -4.52801 0.93287 3.93156 -0.00031 0 0 1.34619 -2.12153 -0 -0 0.4382 -0.16021 0 0 0 0 0 0.02119 0 0 0 -0.82591 0 0.83697 0.55458 0.38814 0.81375
VAL_53 -4.89359 0.35064 4.07857 -0.27755 0.16828 0.06509 2.0953 -2.31207 -0.00294 -0.02001 -2.86452 -0.52444 0 0 0 0 0 -0.04901 0.0111 0.21953 0 -0.45024 0 1.9342 -0.02131 0.24052 -2.25245
THR_54 -5.90737 0.8236 4.07186 -0.16265 0.07874 0.05817 2.10032 -2.24111 -0.02663 -0.21356 -2.0681 0.0742 0 0 -0.68302 -0.37307 0 -0.04426 0.03989 0.15355 0 -0.08729 2.50851 -1.0874 0.03557 0.52577 -2.42428
ARG_55 -3.08805 0.19097 3.53072 -0.66093 0.20332 0.35685 1.43848 -1.60734 -0.04052 -0.32717 -2.39371 0.43834 0 0 0 -0.48767 0 -0.02896 0.06843 2.53806 0 -0.15954 0 -1.2888 -0.18228 0.58206 -0.91774
ASP_56 -4.75607 0.52079 5.1787 -0.13671 0.02645 0.42153 2.4594 -2.328 -0 -0 -4.06438 -0.70629 0 0 0 -0.67521 0 0.00058 0.15334 0 3.49113 -0.50682 0 -2.3716 -0.03029 0.42069 -2.90277
ILE_57 -5.70627 0.75373 2.80678 -0.60615 0.45048 0.10235 1.54786 -1.98175 -0.00408 -0.05599 -0.86938 0.73634 0 0 0 0 0 -0.07613 0.03148 0.94716 0 -0.23644 0 0.73287 -0.07628 0.58855 -0.91487
ALA_58 -3.8776 0.69928 0.74674 -0.02775 0.02236 0 0.55532 -1.26466 -0.01466 -0.1441 0.1518 -0.59878 0 0 0 0 0 0.03693 0 0 0 0.33271 0 1.8394 -0.05503 0.5102 -1.08782
SER_59 -4.42619 0.38041 3.59133 -0.01805 0 0.02835 2.06106 -1.84208 -1e-05 -0.00036 -1.73091 -0.83269 0 0 -0.13609 0 0 -0.02784 0.00034 0.90808 0 -0.05031 0.60819 -0.77834 0.88457 0.26248 -1.11808
THR_60 -4.66041 0.37184 4.63442 -0.117 0.09392 0.08033 2.66139 -2.19423 -0 -0 -2.84976 -0.42917 0 0 -0.13609 0 0 0.04459 0.00642 0.04649 0 -0.34391 2.29595 -1.0874 0.38936 0.25985 -0.93339
ASP_61 -4.80918 0.43853 4.71728 -0.16484 0.03969 0.58807 2.79018 -2.46291 -0.00379 -0.04485 -4.45385 -1.69889 0 0 -0.47399 -0.39666 0 -0.02399 0.08136 0 4.31386 0.03664 0 -2.3716 -0.48891 0.65252 -3.73533
THR_62 -4.47499 0.40197 5.33002 -0.21282 0.13971 0.07728 2.28948 -2.57425 -0 -0 -3.23492 -0.09766 0 0 -0.47399 -0.39666 0 -0.04142 0 0.18817 0 0.05433 2.41044 -1.0874 -0.24213 0.77972 -1.16513
CYS_63 -6.1142 0.27635 5.76251 -0.04586 0 0.01471 2.72037 -2.63149 -0.00379 -0.04485 -2.16413 -0.10534 0 0 0 0 0 -0.00548 0.02376 0.28568 0 0.29403 0 3.6196 0.14607 0.46741 2.49535
PHE_64 -12.0394 1.58679 6.06391 -0.68583 0.06213 0.34214 3.91416 -4.10126 -0 -0 -2.57747 0.0261 0 0 0 0 0 -0.01669 0.0447 0 2.72964 -0.06344 0 1.0402 0.12473 0.44305 -3.10659
ALA_65 -4.91099 0.34659 4.39631 -0.02246 0 0 2.63992 -2.74407 -0 -0 -2.58991 -0.35916 0 0 0 0 0 -0.02627 0 0 0 -0.28467 0 1.8394 -0.28471 0.44199 -1.55806
ASN_66 -4.94818 0.21399 5.53065 -0.17406 0.03312 0.25834 2.69415 -2.87359 -0 -0 -1.5869 -0.28789 0 0 0 0 0 -0.00313 3e-05 0 1.43589 0.5018 0 -0.93687 -0.14222 0.34736 0.06249
LYS_67 -7.17504 0.44621 7.54787 -0.48524 0.0784 0.31373 3.64014 -3.34762 -0 -0 -4.65271 -0.00967 0 0 0 -0.67521 0 0.03121 0.25112 3.81779 0 -0.06809 0 -1.5107 -0.10169 0.41848 -1.48102
HIS_D_68 -9.115 0.82027 7.86058 -0.37876 0.00162 0.37827 4.00145 -4.18883 -0.00863 -0.05716 -4.37144 -0.16068 0 0 -1.14045 0 0 0.09834 0.03162 0 2.88365 0.043 0 -0.45461 -0.29475 0.52912 -3.52239
ALA_69 -4.26127 0.21931 4.90307 -0.02343 0 0 3.0011 -2.62791 -0.00531 -0.04978 -3.55464 -0.37065 0 0 0 0 0 0.04876 0 0 0 -0.31687 0 1.8394 -0.41144 0.47191 -1.13776
ASP_70 -6.25178 0.42751 7.00879 -0.10537 0.00848 0.31927 3.10253 -3.35932 -0 -0 -2.15197 -0.34608 0 0 0 0 0 0.04101 0.03413 0 1.7199 0.25105 0 -2.3716 -0.41826 0.50598 -1.58573
PHE_71 -10.441 1.00889 3.7197 -0.63077 0.03486 0.27675 2.6848 -3.23615 -0 -0 -2.38875 -0.01021 0 0 0 0 0 0.02691 0.008 0 2.82299 -0.08142 0 1.0402 -0.19361 0.51195 -4.84681
ASP_72 -5.9449 0.23163 7.43883 -0.22469 0.00028 0.73075 3.54582 -3.3902 -0.00839 -0.07693 -4.53441 -0.13552 0 0 -0.85054 0 0 -0.0308 0.08447 0 3.16153 0.28666 0 -2.3716 -0.12614 0.31737 -1.89678
THR_73 -5.00345 0.30379 6.06087 -0.20376 0.13766 0.07389 3.07142 -2.84114 -0.00197 -0.0081 -3.74225 -0.05793 0 0 0 0 0 -0.02199 0.00117 0.06131 0 -0.01145 2.28634 -1.0874 0.02542 0.24107 -0.71649
TRP_74 -12.202 0.72838 6.56189 -0.73283 0.1387 0.42407 4.26445 -4.19394 -0 -0 -3.7624 -0.38154 0 0 0 0 0 -0.01634 0.19573 0 2.98754 -0.1476 0 1.6906 -0.01785 0.33971 -4.12346
PHE_75 -10.6956 1.9143 2.54001 -0.73294 0.1388 0.31199 2.41944 -2.6759 -0 -0 -2.4512 0.0428 0 0 0 0 0 0.16179 0.44153 0 3.26879 0.02684 0 1.0402 -0.18854 1.0249 -3.41281
SER_76 -3.31719 0.0884 4.02625 -0.0239 0 0.05696 1.484 -1.96458 -0 -0 -1.40169 -0.65206 0 0 0 0 0 0.06152 1e-05 0.54529 0 0.30166 0.60007 -0.77834 0.37508 1.02745 0.42893
GLN_77 -2.84188 0.13027 3.09582 -0.91844 0.17008 1.02652 1.11428 -1.43459 -0.00308 -0.02715 -0.98678 -0.91321 0 0 0 0 0 -0.04815 0.00051 0 2.81466 -0.18404 0 -0.18838 0.33077 0.51164 1.64884
ARG_78 -6.22569 0.46197 4.36712 -0.79219 0.12245 0.46706 2.00347 -2.30169 -0.00197 -0.0081 -0.94185 0.12008 0 0 0 0 0 -0.03908 0.13774 2.76752 0 -0.06605 0 -1.2888 0.11371 0.48039 -0.62392
GLY_79 -4.60874 0.40882 3.58988 -4e-05 0 0 1.8588 -2.15231 -2e-05 -0.0007 -1.00235 -0.37848 0 0 0 0 0 -0.06633 0 0 0 0.52147 0 0.83697 0.37861 0.60876 -0.00564
GLY_80 -3.56293 0.11995 3.53361 -0.0003 0 0 1.35026 -1.88236 -0 -0 -0.31242 -0.19592 0 0 0 0 0 -0.0812 0 0 0 -0.14681 0 0.83697 0.10588 0.52711 0.29185
SER_81 -3.32585 0.19807 3.34549 -0.02591 0.00073 0.02345 1.61925 -1.57338 -2e-05 -0.0007 -1.65424 -0.0687 0 0 -1.16161 -0.49586 0 -0.01405 0.00108 0.632 0 -0.1116 0.60374 -0.77834 -0.08631 0.31348 -2.55927
TYR_82 -4.03688 0.38903 3.62824 -0.60452 0.03596 0.34098 1.35365 -1.78871 -0 -0 -1.25227 -0.15653 0 0 0 0 0 0.14889 0.07787 0 2.21574 -0.39544 0.00041 1.2797 -0.21499 0.33583 1.35695
THR_83 -1.92911 0.26086 1.64043 -0.15856 0.05699 0.05917 0.17145 -0.89538 -0 -0 0.07166 -0.13317 0 0 0 0 0 -0.06392 0.00239 0.04571 0 0.04411 2.29 -1.0874 -0.33073 0.32219 0.3667
ASN_84 -1.95673 0.16893 1.88519 -0.19106 0.03199 0.3224 0.72933 -1.01948 -0.00773 -0.09879 -0.26704 -0.98906 0 0 0 0 0 -0.10616 0.02948 0 1.88069 -1.00122 0 -0.93687 -0.68346 0.38437 -1.8252
ASP_85 -5.84836 0.63414 8.0244 -0.25151 0.10811 0.82444 4.14911 -3.51012 -0.00773 -0.09879 -6.14844 -1.21821 0 0 -1.71351 0 0 -0.04824 0.00144 0 2.16279 -0.87045 0 -2.3716 -0.48159 0.57204 -6.09209
LYS_86 -1.95319 0.28363 2.58751 -0.42294 0.06784 0.23152 1.15363 -1.23056 -0 -0 0.19221 0.01866 0 0 0 0 0 -0.12091 0.00501 1.33682 0 -0.03087 0 -1.5107 -0.11557 0.4616 0.95368
ALA_87 -4.81494 0.65985 3.46289 -0.02592 0.0013 0 2.74347 -2.12783 -0 -0 -3.32477 -0.42541 0 0 -0.5519 0 0 -0.08877 0 0 0 -0.09889 0 1.8394 -0.47307 0.27274 -2.95185
CYS_88 -6.21047 1.01394 3.74033 -0.07244 0.0094 0.06065 1.34568 -1.78511 -0 -0 -1.42796 -0.4805 0 0 0 0 0 -0.01889 0.02713 0.29296 0 0.01609 0 3.6196 1.32581 0.95321 2.40942
PRO_89 -5.05303 0.72786 2.8906 -0.11723 7e-05 0.08559 0.80184 -1.16225 -0 -0 -0.71703 0.30423 0 0 0 0 0 -0.00619 0.02064 0.22186 0 -1.16271 0 -2.4119 1.36027 0.95199 -3.26538
LEU_90 -3.33481 0.16251 1.84834 -0.4552 0.23831 0.07461 0.98599 -1.12615 -0 -0 -1.24656 0.35728 0 0 0 0 0 0.08599 0.00752 0.32526 0 -0.16414 0 0.18072 -0.46558 0.36052 -2.16539
ILE_91 -8.47304 1.16143 2.15026 -0.49101 0.43014 0.10922 2.14901 -2.31059 -0.00554 -0.06951 -2.75741 -0.06829 0 0 -0.85054 0 0 -0.04624 0.0768 0.37118 0 -0.60809 0 0.73287 -0.37437 0.53007 -8.34365
ALA_92 -4.64092 0.26216 2.11541 -0.03009 0.01096 0 1.2238 -1.80003 -0 -0 -1.04164 -0.51121 0 0 0 0 0 -0.0001 0 0 0 -0.10354 0 1.8394 -0.04549 0.52872 -2.19257
ALA_93 -4.88767 1.53106 1.95491 -0.0253 0 0 1.79891 -1.82097 -0.00654 -0.07464 -1.99585 -0.19122 0 0 0 0 0 -0.02569 0 0 0 -0.091 0 1.8394 -0.21835 0.40012 -1.81283
VAL_94 -8.03773 1.30866 2.65024 -0.25186 0.1314 0.05066 2.47021 -2.51713 -0.02566 -0.21653 -1.23226 -0.33263 0 0 0 0 0 0.24975 0.04858 0.46247 0 -0.3627 0 1.9342 -0.4159 0.48263 -3.6036
ILE_95 -8.53601 1.15292 3.32192 -0.47822 0.32963 0.10473 2.95001 -2.66737 -0 -0 -2.26068 0.08391 0 0 0 0 0 -0.05679 0.03748 0.46116 0 -0.56944 0 0.73287 -0.31049 0.79461 -4.90975
THR_96 -4.78495 0.22896 2.04589 -0.17281 0.05448 0.14869 1.14526 -1.59756 -0.01088 -0.13657 -0.52861 -2.14407 0 0 0 0 0 0.22784 0.17607 0.38617 0 0.09511 2.30073 -1.0874 0.82544 0.88529 -1.94294
ARG_97 -9.75009 1.13299 8.86772 -0.65396 0.1475 0.37587 3.61761 -4.22182 -0.00401 -0.06682 -2.53583 0.12231 0 0 0 -0.26774 0 0.10419 0.09549 2.16523 0 -0.041 0 -1.2888 1.18703 0.82824 -0.1859
GLU_98 -3.56533 0.23681 2.45641 -0.44424 0.21709 1.40418 0.53214 -1.17519 -0.05188 -0.30259 -0.55156 -3.20691 0 0 0 0 0 -0.03349 0.01999 0 3.67659 -0.27599 0 -2.7348 -0.24568 1.02137 -3.02309
VAL_99 -6.25707 1.0342 1.21278 -0.31181 0.22919 0.07168 0.98599 -1.62789 -0.02967 -0.15446 0.39945 -0.20602 0 0 0 0 0 -0.06391 0.01422 0.26212 0 -0.1753 0 1.9342 -0.43862 0.7814 -2.33951
GLY_100 -2.73209 0.09884 3.14679 -0.0012 0 0 1.77271 -1.64367 -0.00361 -0.0103 -1.03014 -0.27792 0 0 0 0 0 -0.03789 0 0 0 -1.52849 0 0.83697 0.28121 0.30984 -0.81895
PHE_101 -4.11504 0.54859 0.44095 -0.82322 0.09474 0.17021 0.54966 -1.03348 -0.00362 -0.01426 0.17683 -0.64845 0 0 0 0 0 -0.05059 0.0009 0 2.81624 -0.24022 0 1.0402 0.48168 0.19283 -0.41603
VAL_102 -5.04647 0.60778 2.81874 -0.27998 0.2014 0.06671 2.20217 -1.90303 -0.00461 -0.01543 -1.72714 -0.48407 0 0 0 0 0 -0.06751 0.01237 0.20631 0 -0.62744 0 1.9342 -0.03671 0.30924 -1.83346
VAL_103 -3.40191 0.63756 0.45568 -0.38855 0.42567 0.09718 0.31581 -0.78131 -0.00362 -0.01426 -0.51218 -0.3184 0 0 0 0 0 0.05553 0.02438 1.10506 0 -0.74294 0 1.9342 -0.02509 0.94847 -0.18871
PRO_104 -3.92159 1.05169 2.42908 -0.21085 0.0106 0.15431 1.37782 -1.08754 -0.00106 -0.00433 -1.62603 -0.01863 0 0 0 0 0 0.01321 0.0124 0.33003 0 -0.79506 0 -2.4119 -0.02346 0.97117 -3.75014
GLY_105 -1.10094 0.03035 0.75586 -8e-05 0 0 0.07397 -0.38758 -0 -0 -0.16864 -0.38507 0 0 0 0 0 -0.00157 0 0 0 0.08115 0 0.83697 0.81619 0.39661 0.94721
LEU_106 -5.34064 0.83104 2.14944 -0.48152 0.221 0.1171 0.92866 -1.54984 -0.00106 -0.00433 -0.95899 -0.02757 0 0 0 0 0 0.00201 0.01209 1.03108 0 -0.13796 0 0.18072 1.742 0.98465 -0.30209
PRO_107 -1.36712 0.34178 0.77456 -0.12585 0.00366 0.09193 0.08227 -0.42906 -0 -0 -0.44704 0.2176 0 0 0 0 0 -0.09447 0.01754 0.15931 0 -0.96229 0 -2.4119 0.40621 0.93279 -2.81007
GLY_108 -1.4256 0.05773 0.85964 -0.00223 0 0 0.36084 -0.5734 -0 -0 -0.1281 -0.40132 0 0 0 0 0 -0.12333 0 0 0 -1.40154 0 0.83697 -0.18183 0.17087 -1.9513
THR_109 -3.19234 0.33553 2.67646 -0.17894 0.09948 0.06946 1.7206 -1.45035 -0.00174 -0.02044 -1.38103 -0.44601 0 0 -1.1755 0 0 -0.04689 0.01443 0.18118 0 -0.10199 2.37171 -1.0874 0.30336 0.30291 -1.00752
ILE_110 -4.41071 0.61746 -0.96352 -0.50944 0.43851 0.13441 0.00636 -0.60916 -1e-05 -4e-05 0.7011 -0.24426 0 0 0 0 0 0.02147 0.03522 0.33049 0 0.26497 0 0.73287 0.33846 0.60693 -2.50888
LEU_111 -3.16775 0.25032 2.21757 -0.63028 0.19204 0.19585 0.73605 -1.14617 -1e-05 -4e-05 0.0959 0.18078 0 0 0 0 0 0.0581 0.06179 0.62711 0 -0.21458 0 0.18072 0.56852 0.45186 0.65777
ARG_112 -4.22614 0.15446 4.43851 -0.79884 0.11641 0.60063 1.67405 -1.94756 -0.01071 -0.14586 -3.68681 -0.02477 0 0 0 -1.10315 0 -0.02314 0.23225 2.54861 0 0.00649 0 -1.2888 0.7017 0.37355 -2.40913
THR_113 -3.96514 0.39465 1.65199 -0.11481 0.07304 0.07855 0.65054 -1.17023 -0.01641 -0.11142 -0.41035 -0.7055 0 0 0 0 0 -0.0288 0.00783 0.05234 0 -0.3377 2.36972 -1.0874 0.28819 0.40405 -1.97687
THR_114 -4.76383 0.36141 5.29313 -0.18474 0.10134 0.07711 2.3224 -2.54294 -0.00771 -0.10581 -0.87213 -0.40889 0 0 0 0 0 0.01216 0.03675 0.257 0 0.29674 2.30172 -1.0874 0.51038 0.26991 1.86659
ASN_115 -4.20306 0.25856 4.55617 -0.38615 0.0731 0.78132 1.29995 -2.05697 -0.01279 -0.03993 -0.19989 -0.81239 0 0 0 0 0 -0.08358 0.0001 0 1.81393 -1.03087 0 -0.93687 0.13924 0.19736 -0.64277
GLY_116 -3.93001 0.2605 4.26307 -6e-05 0 0 1.29798 -2.1113 -0.03119 -0.19137 -0.76483 -0.36843 0 0 0 0 0 -0.12386 0 0 0 -1.50439 0 0.83697 -0.90903 0.27301 -3.00294
ASP_117 -7.85282 0.60163 11.176 -0.09539 0.00197 0.26363 4.98765 -4.74968 -0.01477 -0.09415 -9.02828 -0.39523 0 0 -0.68302 -0.64081 0 -0.01126 0.01478 0 2.67733 0.20928 0 -2.3716 -0.39683 0.49619 -5.90535
PHE_118 -11.8674 2.22151 5.13607 -0.9554 0.12435 0.14299 3.91157 -3.90376 -0 -0 -2.5296 -0.6453 0 0 -1.14045 0 0 0.01498 0.00019 0 1.93393 -0.32597 0 1.0402 0.38491 0.85607 -5.60112
LEU_119 -9.70686 1.05923 1.89067 -0.43443 0.09318 0.08397 1.21741 -2.56076 -0.00127 -0.01983 0.30343 -0.0592 0 0 0 0 0 0.09512 0.08027 0.65672 0 0.00258 0 0.18072 0.31901 1.08194 -5.71809
HIS_120 -6.98129 0.9144 5.42761 -0.56546 0.12278 0.45662 2.72487 -3.01312 -0.01216 -0.04076 -1.94565 -0.44774 0 0 -1.1755 0 0 -0.00565 0.08712 0 2.53343 -0.44075 0 -0.45461 0.4209 0.79678 -1.59817
PHE_121 -10.8524 1.37812 2.9942 -0.77199 0.05054 0.08952 2.50902 -2.5235 -0.02228 -0.13961 -1.14338 -0.49392 0 0 0 0 0 -0.03365 0.0013 0 2.76402 -0.08769 0 1.0402 0.46042 0.62447 -4.15664
LEU_122 -4.31637 0.40309 3.09274 -0.47744 0.21674 0.09266 0.93277 -1.57094 -0.01216 -0.04076 -0.24879 0.26324 0 0 0 0 0 -0.00042 0.01775 0.39121 0 -0.31933 0 0.18072 -0.22369 1.17628 -0.44271
PRO_123 -4.25783 0.54578 2.18163 -0.17398 0.00011 0.12089 0.80605 -0.94849 -0 -0 -0.16132 0.13242 0 0 0 0 0 -0.0438 0.02692 0.94156 0 -1.09216 0 -2.4119 -0.61852 1.02491 -3.92772
ARG_124 -9.75412 0.89412 7.50497 -0.61012 0.1118 0.31857 3.48924 -3.42815 -0.00788 -0.09321 -2.35016 0.81809 0 0 0 -0.49586 0 -0.02499 0.23901 2.24485 0 0.13243 0 -1.2888 -0.4005 0.44341 -2.2573
VAL_125 -4.10356 0.3966 2.70035 -0.30889 0.36773 0.07813 2.33 -1.85462 -0.00788 -0.09321 -1.27415 -0.58175 0 0 0 0 0 0.14214 0.00038 0.05753 0 0.61757 0 1.9342 0.5031 0.96307 1.86674
PHE_126 -3.72198 0.72113 3.27021 -1.00792 0.17424 0.36276 1.87168 -1.83131 -0.00017 -0.00063 -1.24373 -0.40588 0 0 0 0 0 -0.15061 0.01195 0 2.32558 0.32463 0 1.0402 0.5198 0.88039 3.14034
SER_127 -2.36896 0.31167 2.09948 -0.02934 0.0001 0.04809 0.98793 -1.20085 -0 -0 0.18175 -1.00249 0 0 0 0 0 -0.07238 0.00088 0.15703 0 -0.29029 0.62684 -0.77834 -0.30535 0.18872 -1.44551
ALA_128 -1.98003 0.46026 1.77497 -0.02906 0.01585 0 1.03386 -1.12204 -0.01923 -0.06949 -0.86045 -0.45771 0 0 0 0 0 0.00675 0 0 0 0.36673 0 1.8394 0.03877 0.18151 1.18007
VAL_129 -5.25373 0.43786 2.39046 -0.27481 0.19301 0.06202 1.27517 -1.92718 -0.00017 -0.00063 -0.60129 -0.34588 0 0 0 0 0 0.30337 0.00564 0.20397 0 -0.73901 0 1.9342 0.15589 0.54127 -1.63984
GLY_130 -2.41668 0.22172 1.61514 -0.00062 0 0 0.55638 -1.06837 -0.01923 -0.06949 0.53729 -0.1795 0 0 0 0 0 0.3366 0 0 0 -1.11957 0 0.83697 0.32417 0.93032 0.48511
ASN_131 -3.80639 0.82065 2.91097 -0.19446 0.03218 0.32005 1.62363 -1.59305 -0 -0 -0.37767 -1.00192 0 0 0 0 0 0.01976 0.00751 0 2.11024 -0.96182 0 -0.93687 0.99735 0.75712 0.72728
ILE_132 -5.68043 0.63388 2.1445 -0.54085 0.31245 0.13058 1.45935 -1.72658 -0.0073 -0.0875 -1.06549 0.47282 0 0 0 0 0 -0.20847 0.00496 0.48797 0 0.48953 0 0.73287 0.71445 0.40949 -1.32377
CYS_133 -3.63801 0.63159 2.03065 -0.09359 0.00042 0.04512 0.68712 -1.13753 -0 -0 0.18505 -0.11946 0 0 0 0 0 -0.09002 0.0115 0.51492 0 0.25238 0 3.6196 0.06721 0.25342 3.22038
TYR_134 -8.84356 0.94764 4.37193 -0.6205 0.06364 0.35672 3.05116 -2.80562 -0 -0 -2.12882 -0.26549 0 0 0 0 0 -0.029 0.16399 0 2.40345 -0.23299 0.06259 1.2797 -0.43583 0.28063 -2.38036
THR_135 -5.27559 0.74246 5.03352 -0.15897 0.03965 0.05866 3.15234 -2.50262 -0.0073 -0.0875 -3.53595 0.1664 0 0 0 0 0 -0.08823 0.00501 0.04864 0 0.04102 2.28259 -1.0874 -0.43199 1.17188 -0.43338
PRO_136 -7.87016 1.39667 3.80435 -0.07008 0 0.04476 2.54529 -1.83361 -0.01943 -0.0959 -1.13329 0.63594 0 0 0 0 0 -0.08051 0.08378 0.15517 0 -0.6285 0 -2.4119 0.08453 1.22496 -4.16794
SER_137 -4.1472 0.52803 3.92218 -0.0242 0 0.02189 1.74544 -1.88579 -0.01433 -0.14729 -0.7585 -0.61123 0 0 0 0 0 -0.05224 0.01105 0.58634 0 0.31997 0.63443 -0.77834 0.50743 0.40252 0.26018
LYS_138 -4.86413 0.47897 6.51635 -0.54407 0.32973 0.36093 2.92827 -2.76268 -0 -0 -3.78336 0.02304 0 0 0 -0.5992 0 0.1045 0.014 1.80538 0 -0.16469 0 -1.5107 0.22203 0.41177 -1.03386
LEU_139 -8.73276 0.83888 3.07951 -0.47351 0.2011 0.11193 2.00481 -2.5408 -0.02037 -0.16448 -0.34711 0.19356 0 0 0 0 0 0.12946 0.10623 0.27492 0 -0.30317 0 0.18072 -0.2353 0.50759 -5.18879
ILE_140 -8.25953 0.98001 3.92117 -0.60275 0.23451 0.1473 2.46679 -2.65849 -0.00191 -0.00865 -0.51308 0.23313 0 0 0 0 0 0.10469 0.34232 2.20352 0 -0.32361 0 0.73287 -0.18028 0.70633 -0.47566
GLU_141 -3.86412 0.35391 5.52542 -0.3456 0.10258 0.41832 2.67983 -2.37374 -0.01943 -0.0959 -2.06476 -0.60541 0 0 0 -0.5992 0 -0.06783 0.01916 0 3.78662 -0.33185 0 -2.7348 -0.33225 0.71537 0.16634
TYR_142 -7.06009 0.68425 4.39417 -0.80006 0.04185 0.16061 1.95988 -2.64668 -0.02898 -0.24951 -1.3079 -0.28949 0 0 -0.78015 0 0 -0.11252 0.10175 0 2.13266 0.0685 0.00124 1.2797 -0.40264 0.861 -1.99243
THR_143 -4.59207 0.61609 3.02341 -0.11288 0.0329 0.08061 2.15783 -1.76341 -0 -0 -0.48999 -1.37234 0 0 -1.5703 0 0 0.16918 0.55084 0.03368 0 0.70646 4.15333 -1.0874 5.47402 1.19729 7.20726
ASP_144 -1.41747 0.07884 1.85628 -0.24142 0.07911 0.81909 0.34701 -0.85302 -0 -0 0.13482 -3.43887 0 0 0 0 0 -0.04225 0.30777 0 2.93044 -0.40507 0 -2.3716 5.34867 0.76681 3.89914
PHE_145 -3.75857 0.18959 3.0829 -0.60086 0.04984 0.29223 1.16188 -1.38426 -0.02263 -0.16217 -0.64457 0.05517 0 0 -0.79015 0 0 -0.04466 0.0014 0 2.42226 -0.01153 0 1.0402 -0.12384 0.34916 1.10138
ALA_146 -3.30462 0.38545 1.1433 -0.02106 0 0 0.60677 -1.14289 -0.01032 -0.09076 -0.25793 -0.43359 0 0 0 0 0 0.00521 0 0 0 -0.52502 0 1.8394 0.07668 0.23845 -1.49095
THR_147 -3.95389 0.3603 3.31595 -0.0954 0.0599 0.06025 2.02754 -1.86085 -0 -0 -2.53652 -0.89307 0 0 0 0 0 0.01977 0.00241 0.20747 0 -0.76615 2.29009 -1.0874 -0.07644 0.41423 -2.5118
SER_148 -4.81046 0.77594 2.7483 -0.0298 0 0.06943 1.24669 -1.59192 -0 -0 -0.99327 -0.04269 0 0 0 0 0 -0.0036 0.02321 0.048 0 -0.52865 0.60891 -0.77834 -0.25757 0.61697 -2.89885
ALA_149 -3.34512 0.23055 2.71515 -0.03064 0.01299 0 1.61421 -1.70682 -0 -0 -2.15141 -0.4962 0 0 0 0 0 0.02987 0 0 0 -0.10642 0 1.8394 0.01989 0.39595 -0.97858
CYS_150 -5.40431 0.72919 2.18878 -0.07642 0.01608 0.06904 1.11528 -1.24986 -0 -0 -1.80859 -0.36514 0 0 0 0 0 0.0696 0.02656 0.43173 0 -0.18188 0 3.6196 0.75798 0.26599 0.20363
VAL_151 -3.17405 0.27812 1.47297 -0.3286 0.33799 0.07379 0.12221 -1.07075 -0 -0 -0.00397 -0.88834 0 0 0 0 0 -0.0706 0.0211 1.82927 0 -0.72128 0 1.9342 0.41433 0.38681 0.61319
LEU_152 -6.68256 1.06722 1.34145 -0.48784 0.23829 0.1036 0.76734 -1.77664 -0 -0 -0.84613 0.03582 0 0 -0.36184 0 0 0.00285 0.13666 0.63784 0 -0.20047 0 0.18072 -0.26423 0.55517 -5.55274
ALA_153 -4.97206 1.08151 1.72566 -0.02584 0.00023 0 1.07617 -1.7628 -0 -0 -0.29648 -0.26048 0 0 0 0 0 -0.04799 0 0 0 0.04607 0 1.8394 -0.51184 0.46948 -1.63898
ALA_154 -5.20909 0.47863 4.3009 -0.02342 0 0 2.83452 -2.68034 -0 -0 -1.66877 -0.14303 0 0 0 0 0 -0.02104 0 0 0 -0.1921 0 1.8394 -0.69678 0.32198 -0.85914
GLU_155 -6.73632 0.73025 5.89588 -0.32669 0.075 0.3808 2.3283 -2.81964 -0.02917 -0.25151 -1.22516 -0.58361 0 0 0 0 0 -0.03469 0.01202 0 3.06132 -0.11219 0 -2.7348 -0.26614 0.44078 -2.19557
CYS_156 -4.27449 0.39583 2.23589 -0.06163 0.01962 0.02277 0.88901 -1.25757 -0 -0 -0.77241 -0.26483 0 0 -0.78886 0 0 -0.05634 0.00124 0.40207 0 0.20342 0 3.6196 -0.14666 0.42138 0.58804
THR_157 -6.35802 0.49333 5.53294 -0.13538 0.07372 0.09523 3.56339 -3.06757 -0.01213 -0.09608 -2.57883 -0.9563 0 0 0 0 0 0.00401 0.17103 0.06916 0 -0.45288 2.26421 -1.0874 -0.07729 0.57834 -1.97651
ILE_158 -7.09078 1.54602 1.99724 -0.6008 0.63742 0.15489 1.66858 -2.02353 -0.01836 -0.15036 0.16616 -0.11321 0 0 0 0 0 0.02291 0.0575 2.28629 0 -0.53904 0 0.73287 -0.11954 1.4234 0.03765
PHE_159 -4.1374 0.80208 0.41003 -0.58878 0.06538 0.29867 0.52344 -0.87606 -0 -0 0.33521 -0.05959 0 0 0 0 0 -0.03817 0.13354 0 1.95164 -0.277 0 1.0402 -0.2117 1.28615 0.65764
LYS_160 -2.28038 0.10196 2.4783 -0.32024 0.0314 0.15448 0.84419 -1.10336 -0 -0 0.20806 0.01498 0 0 0 0 0 -0.08223 0.00137 1.69995 0 -0.07882 0 -1.5107 -0.27499 0.5224 0.40636
ASP_161 -2.93926 0.2248 3.93489 -0.1036 0.01009 0.30668 1.88502 -1.77304 -0.00161 -0.01054 -2.40741 -1.21614 0 0 -0.61943 0 0 -0.0214 0.00843 0 1.99888 -0.13677 0 -2.3716 -0.21704 0.60585 -2.8432
ALA_162 -1.30476 0.14971 1.8392 -0.02428 0 0 0.66574 -0.87574 -0.01345 -0.0959 -1.70293 -0.16204 0 0 -0.61943 0 0 -0.01189 0 0 0 -0.17402 0 1.8394 -0.35785 0.45921 -0.38903
SER_163 -2.93938 0.45121 2.19584 -0.02934 0.0001 0.04878 0.51216 -1.15068 -0.01151 -0.15015 -0.47721 -1.02647 0 0 -0.36184 0 0 -0.02554 0.0962 0.95132 0 0.46144 0.85554 -0.77834 -0.30103 0.30535 -1.37356
GLY_164 -1.47331 0.03183 0.89931 -0.00209 0 0 0.01597 -0.49152 -0.01445 -0.16051 -0.09321 -0.39828 0 0 0 0 0 -0.08332 0 0 0 -1.51048 0 0.83697 0.41026 0.24078 -1.79204
LYS_165 -5.81005 0.95126 5.41831 -0.4911 0.19169 0.28363 2.03318 -2.2069 -0.00033 -0.0018 -4.07922 0.09711 0 0 -0.81002 0 0 0.01728 0.04539 1.73004 0 -0.06246 0 -1.5107 0.38487 1.06109 -2.75874
PRO_166 -5.29252 1.21516 1.27632 -0.12256 0.17813 0.08322 0.606 -0.91353 -0.00913 -0.04464 0.23567 0.22677 0 0 0 0 0 0.02136 0.01003 1.11377 0 -0.98052 0 -2.4119 0.53187 1.29994 -2.97658
VAL_167 -7.06347 1.71927 1.82189 -0.25948 0.13152 0.04698 1.44603 -2.06502 -0.01991 -0.13289 -1.20057 -0.32555 0 0 0 0 0 0.05557 0.002 0.32081 0 0.00457 0 1.9342 6.18098 2.3512 4.94812
PRO_168 -5.29923 1.52995 2.32846 -0.22339 0.01886 0.1611 1.1466 -1.2677 -0 -0 -0.30039 -0.05632 0 0 0 0 0 0.03463 0.1375 0.25004 0 -0.50545 0 -2.4119 5.83675 2.62224 4.00174
TYR_169 -7.27691 0.92061 3.74192 -0.61092 0.05919 0.32071 2.57716 -2.20493 -0.00095 -0.01853 -2.29401 -0.15486 0 0 0 0 0 -0.00458 0.01369 0 1.96969 -0.28462 0.00218 1.2797 -0.03276 0.86991 -1.12831
CYS_170 -6.81981 1.16268 2.87955 -0.05905 0.02459 0.02344 2.40725 -1.96656 -0.0004 -0.00119 -1.65566 -0.50099 0 0 0 0 0 -0.01126 0.03621 0.80018 0 -0.05434 0 3.6196 0.31548 0.67809 0.87779
TYR_171 -8.91111 1.27333 3.43442 -0.58286 0.06658 0.33834 1.13452 -2.34741 -0.00179 -0.01478 -0.40545 -0.25271 0 0 0 0 0 -0.00208 0.1787 0 3.48199 -0.20046 0.00082 1.2797 0.92399 0.69155 0.08527
ASP_172 -2.72985 0.24239 4.24145 -0.11966 0.0484 0.37454 1.87681 -1.84554 -0.00043 -0.0013 -3.78409 -0.86575 0 0 -0.65701 0 0 0.08756 0.11037 0 2.74041 -0.594 0 -2.3716 0.26507 0.63026 -2.35197
THR_173 -4.59195 0.71148 2.82811 -0.19112 0.14109 0.06463 0.84018 -1.62425 -0 -0 -1.52827 -0.69981 0 0 -0.52486 0 0 -0.02506 0.00035 0.68801 0 -0.38945 2.33579 -1.0874 0.15599 0.65547 -2.24106
ASN_174 -4.15301 0.57896 3.28789 -0.19435 0.00327 0.26245 1.58429 -1.6448 -0.01141 -0.13019 -0.57766 -0.40798 0 0 -1.31598 0 0 0.03137 0.09386 0 2.59612 -0.08751 0 -0.93687 0.52009 0.50258 0.00111
VAL_175 -3.44313 0.45341 2.80228 -0.31163 0.23617 0.07184 0.72141 -1.46248 -0 -0 0.14225 -0.19906 0 0 0 0 0 -0.05869 0.00988 0.14559 0 -0.25953 0 1.9342 0.06107 0.25256 1.09614
LEU_176 -7.65878 0.93144 3.70878 -0.50815 0.13856 0.15729 1.84168 -2.20728 -0.01124 -0.10341 -0.99348 -0.0965 0 0 -1.12671 0 0 0.10879 0.08721 0.22118 0 0.69701 0 0.18072 0.66839 0.37126 -3.59323
GLU_177 -2.65251 0.20949 3.1276 -0.46111 0.27253 1.44381 0.49457 -1.44661 -0.03513 -0.27906 0.14741 -3.04176 0 0 0 0 0 -0.09706 0.01172 0 3.77794 -0.29063 0 -2.7348 0.54002 0.40609 -0.6075
GLY_178 -1.84399 0.26424 1.61397 -6e-05 0 0 0.53114 -0.95004 -0.02372 -0.14886 -0.11555 -0.39377 0 0 0 0 0 -0.11076 0 0 0 0.26213 0 0.83697 -0.24489 0.21128 -0.11192
SER_179 -3.92778 0.28609 4.08533 -0.02892 0 0.04719 2.06645 -1.84376 -0.01124 -0.10341 -1.46795 -0.93343 0 0 0 -0.56004 0 -0.04109 0.00601 0.89325 0 0.00491 0.6079 -0.77834 -0.32112 0.22131 -1.79864
VAL_180 -5.4842 0.65796 3.05019 -0.27465 0.16795 0.05323 2.27697 -2.11183 -0 -0 -0.32246 0.37766 0 0 -1.02961 0 0 -0.08665 0.00909 0.24745 0 0.00362 0 1.9342 -0.56162 0.28558 -0.80712
ALA_181 -2.42349 0.26412 2.04381 -0.025 9e-05 0 1.15096 -1.19438 -0.00637 -0.06573 -1.18731 -0.2292 0 0 0 0 0 0.09926 0 0 0 -0.08714 0 1.8394 -0.53143 0.20841 -0.14399
TYR_182 -8.15008 1.08672 3.20448 -0.67398 0.13913 0.36314 1.71598 -2.3191 -0 -0 -0.42522 -0.19342 0 0 0 -0.56004 0 -0.00424 0.01161 0 2.63259 0.28736 0.00429 1.2797 0.08261 0.61225 -0.90622
GLU_183 -2.60195 0.17197 4.00156 -0.60867 0.10913 1.10711 1.89492 -1.63889 -0.027 -0.23456 -2.24217 -0.69319 0 0 0 -0.48767 0 -0.04811 0.00384 0 3.59294 -0.33099 0 -2.7348 0.0311 0.65959 -0.07582
SER_184 -3.86524 0.24153 4.11157 -0.03859 0.00905 0.04542 1.33277 -1.91879 -0.00637 -0.06573 -1.71507 -0.56203 0 0 -0.80357 0 0 -0.08103 0.60827 0.3363 0 -0.20031 2.47287 -0.77834 -0.50614 0.49074 -0.89269
LEU_185 -5.88219 0.49011 2.5735 -0.60616 0.18979 0.16654 1.84253 -1.74174 -0 -0 -0.23548 0.25143 0 0 0 0 0 -0.06711 0.02837 0.55871 0 -0.34137 0 0.18072 -0.23589 0.53431 -2.29394
ARG_186 -5.63567 0.50915 4.35935 -0.83588 0.25242 0.64175 0.37061 -1.86557 -0.01277 -0.03936 0.02487 0.52937 0 0 0 0 0 -0.01178 0.10414 3.181 0 -0.01349 0 -1.2888 -0.32339 0.81275 0.75869
PRO_187 -2.41504 0.27953 1.97451 -0.20685 0.011 0.15294 0.42482 -0.71259 -0 -0 -0.12619 -0.0327 0 0 0 0 0 0.04776 0.00213 0.32475 0 -0.7874 0 -2.4119 -0.4102 0.81323 -3.07219
ASP_188 -1.33902 0.04209 1.87459 -0.20916 0.0347 0.66921 0.50946 -0.86057 -0.00347 -0.07346 0.08674 -1.14695 0 0 0 0 0 -0.06848 0.00439 0 1.95798 -0.76246 0 -2.3716 -0.31477 0.32204 -1.64875
THR_189 -3.85425 0.41145 2.27766 -0.16862 0.08581 0.05957 0.71336 -1.50494 -0.01177 -0.08061 0.0444 -0.43047 0 0 0 0 0 0.01556 0.00185 0.23061 0 -0.07917 2.36758 -1.0874 -0.08636 0.19827 -0.89745
ARG_190 -3.63008 0.49085 1.77886 -0.44719 0.05457 0.23748 0.15829 -1.17994 -0.02635 -0.32303 -0.3439 0.27406 0 0 0 0 0 0.02805 0.07143 2.38967 0 -0.03791 0 -1.2888 0.02165 0.29829 -1.474
TYR_191 -8.80424 1.11575 3.82683 -0.77838 0.04045 0.08163 2.50223 -3.04702 -0.01343 -0.09363 -2.70286 -0.4007 0 0 0 0 0 -0.00532 0.01051 0 2.8525 -0.15304 0.02936 1.2797 -0.16747 0.41703 -4.01009
VAL_192 -5.55041 0.3476 1.93451 -0.28023 0.15225 0.06035 1.10428 -1.74279 -0.00195 -0.03026 -0.96326 -0.19004 0 0 0 0 0 0.00995 0.02822 0.12225 0 -0.45656 0 1.9342 -0.27438 0.38731 -3.40895
LEU_193 -5.86598 0.28695 2.63003 -0.51152 0.31848 0.15531 1.07455 -1.81811 -0 -0 -1.04637 -0.09958 0 0 0 0 0 0.00804 0.09274 2.72864 0 -0.01928 0 0.18072 -0.03022 0.37949 -1.53612
MET_194 -3.93844 0.3503 2.09956 -0.22609 0.03388 0.08258 0.62378 -1.13608 -0.00195 -0.03026 -0.81875 -0.05143 0 0 0 0 0 0.02422 0.23938 2.03367 0 0.0829 0 0.60916 -0.1679 0.3346 0.14314
ASP_195 -1.76622 0.33323 2.28389 -0.20883 0.04879 0.67234 1.30221 -0.98954 -0.00023 -0.00545 -0.31085 -1.28116 0 0 -0.7207 0 0 0.00557 0.02149 0 1.89564 -0.80028 0 -2.3716 -0.19776 0.38713 -1.70234
GLY_196 -1.48375 0.57402 1.75416 -0.00013 0 0 0.61301 -0.82759 -0 -0 0.08641 -0.23374 0 0 0 0 0 -0.02305 0 0 0 -1.16176 0 0.83697 1.71472 0.42332 2.27258
SER_197 -3.07011 1.19649 2.26013 -0.01307 0 0.01914 1.12704 -1.16143 -0.00023 -0.00545 -0.60381 -0.43036 0 0 -0.70713 0 0 0.04735 0.86164 0.27993 0 0.61706 0.60589 -0.77834 2.8724 2.27317 5.39032
ILE_198 -1.90161 0.71085 1.03578 -0.49668 0.41933 0.11954 0.2459 -0.65908 -0 -0 0.4276 0.04526 0 0 0 0 0 0.01216 0.0094 0.40288 0 -0.45904 0 0.73287 1.07705 2.38146 4.10369
ILE_199 -4.77762 0.58872 1.12265 -0.58685 0.37796 0.10085 0.54368 -1.23035 -0 -0 -0.48194 0.31333 0 0 -0.70713 0 0 0.00094 0.00507 1.02423 0 -0.7237 0 0.73287 -0.37265 0.57922 -3.49073
GLN_200 -2.88271 0.18302 1.60895 -0.65369 0.10014 0.43078 0.55531 -1.09065 -0 -0 -0.73636 -0.24542 0 0 -0.781 0 0 -0.05308 0.03022 0 2.77874 0.09116 0 -0.18838 -0.2083 0.45678 -0.60448
PHE_201 -9.84007 1.27267 2.54589 -0.68503 0.07869 0.35277 1.98157 -2.45627 -0 -0 -0.63487 0.35932 0 0 -0.781 0 0 0.86004 0.00186 0 1.94651 -0.37735 0 1.0402 -0.04057 1.18164 -3.194
PRO_202 -3.96564 0.51848 3.03708 -0.14471 0.00216 0.10585 1.53266 -1.39107 -0 -0 -1.94019 0.1442 0 0 0 0 0 0.01429 0.01551 0.3559 0 -0.93087 0 -2.4119 -0.35884 1.36203 -4.05505
ASN_203 -3.48032 0.38532 4.0245 -0.19272 0.00551 0.30777 2.03339 -1.89008 -0.00024 -0.00416 -3.26516 -0.48771 0 0 -0.84178 -0.38638 0 0.21423 0.0984 0 2.87661 -0.23166 0 -0.93687 3.64066 1.04882 2.91814
THR_204 -3.82047 0.48054 2.72324 -0.2149 0.16557 0.07836 1.65075 -1.54077 -0 -0 -0.97526 -0.0039 0 0 -0.84178 -0.38638 0 -0.05509 0.00098 0.13979 0 0.18126 2.35808 -1.0874 4.15377 0.84924 3.85563
TYR_205 -9.0369 1.10577 2.6372 -0.65519 0.07335 0.37671 1.83988 -2.37694 -0.01231 -0.11786 -1.0426 -0.23038 0 0 0 0 0 -0.00166 0.00256 0 2.06128 -0.26585 0.00382 1.2797 -0.0075 0.34218 -4.02472
LEU_206 -5.68728 0.38775 4.17186 -0.68012 0.24055 0.24687 1.69655 -2.33873 -0 -0 -0.62138 0.16048 0 0 0 0 0 0.00949 0.02612 0.90983 0 -0.2776 0 0.18072 -0.07243 0.31563 -1.3317
GLU_207 -3.5166 0.38709 4.6555 -0.28605 0.04363 0.34632 2.34587 -2.05305 -0 -0 -1.48334 -0.26512 0 0 0 0 0 0.0014 0.00055 0 2.72324 -0.07768 0 -2.7348 -0.07806 0.31553 0.32444
GLY_208 -1.30597 0.17979 1.67338 -4e-05 0 0 0.55788 -0.8091 -0 -0 0.6201 -0.40298 0 0 0 0 0 -0.24164 0 0 0 0.25102 0 0.83697 0.1838 0.36078 1.90399
SER_209 -2.056 0.24982 2.63389 -0.03208 0.00016 0.05621 0.81876 -1.16089 -0.00347 -0.01023 -0.33347 -1.00785 0 0 0 0 0 -0.04924 0.03742 0.23797 0 -0.31869 0.68121 -0.77834 -0.00463 0.24913 -0.7903
VAL_210 -5.2203 0.5821 2.47137 -0.28027 0.19442 0.05792 1.78082 -1.97163 -0 -0 -0.73739 -0.00432 0 0 0 0 0 0.11356 0.00482 0.15644 0 -0.52866 0 1.9342 -0.5822 0.17512 -1.85401
ARG_211 -4.38525 0.45202 2.72799 -0.64076 0.08093 0.45541 0.84199 -1.49831 -0.00347 -0.01023 -0.81447 0.50729 0 0 0 0 0 -0.04361 0.03236 2.03065 0 -0.04816 0 -1.2888 -0.35306 0.36614 -1.59135
VAL_212 -5.10739 0.82251 0.87537 -0.32245 0.23619 0.07025 0.57876 -1.34405 -0 -0 0.52573 -0.44098 0 0 0 0 0 0.00052 0.06862 0.112 0 -0.44636 0 1.9342 -0.35835 1.24254 -1.55288
VAL_213 -6.78447 1.06562 2.40447 -0.28415 0.23531 0.05774 1.5111 -1.92894 -0 -0 -0.73343 0.38626 0 0 0 0 0 -0.06586 0.00541 0.15872 0 -0.2064 0 1.9342 -0.51566 1.31288 -1.44719
THR_214 -6.63227 1.12572 2.12432 -0.14903 0.26095 0.11029 1.87861 -1.78852 -0.00011 -0.0003 -0.88211 -0.69455 0 0 0 0 0 0.31805 0.41518 0.09871 0 -0.43045 2.22861 -1.0874 -0.39743 0.94319 -2.55854
THR_215 -4.73401 0.20904 4.28464 -0.17725 0.08455 0.0698 2.56605 -2.17393 -0.01207 -0.11369 -1.3962 0.13276 0 0 0 -0.11407 0 0.07937 0.01566 0.14113 0 0.3097 2.30645 -1.0874 0.12057 0.9181 1.42921
PHE_216 -5.00426 0.64376 2.81513 -0.76579 0.08299 0.18712 1.19158 -1.6741 -0.00011 -0.0003 -0.53964 -0.06301 0 0 0 0 0 0.14484 0.33036 0 2.21756 -0.45338 0 1.0402 0.45552 0.57072 1.17919
ASP_217 -2.09724 0.15359 2.29587 -0.11715 0.01474 0.3615 0.58701 -1.11204 -0 -0 0.03039 -0.38262 0 0 0 0 0 -0.05021 0.00293 0 1.72213 0.09638 0 -2.3716 0.02396 0.41425 -0.4281
SER_218 -3.151 0.48458 2.68063 -0.0295 0.01529 0.02829 0.5221 -1.35128 -0 -0 0.22658 -0.03054 0 0 0 0 0 -0.0448 0.00012 0.56288 0 -0.12981 0.6072 -0.77834 -0.4459 0.28758 -0.54592
GLU_219 -2.62091 0.15748 2.86382 -0.24341 0.06218 0.41713 1.15663 -1.3336 -0 -0 -1.10518 -0.40496 0 0 0 0 0 -0.04322 0.00579 0 2.67589 -0.01194 0 -2.7348 -0.241 0.47908 -0.92103
TYR_220 -5.62471 0.67984 3.67068 -1.08788 0.16906 0.58492 2.07529 -2.0057 -0 -0 -2.1729 -0.2849 0 0 0 -0.11407 0 0.01633 0.16484 0 1.62732 -0.48982 0.00449 1.2797 -0.10157 0.67749 -0.93158
CYS_221 -5.94211 0.70592 3.5536 -0.06979 0.00033 0.06134 1.94376 -1.88446 -0.01067 -0.06863 -2.45823 -0.27293 0 0 0 0 0 -0.00266 0.00166 0.24978 0 -0.40923 0 3.6196 -0.21203 0.72652 -0.46824
ARG_222 -6.74352 0.75802 6.2628 -0.77474 0.12204 0.55626 2.80115 -2.82331 -0 -0 -0.92592 0.70897 0 0 -0.7207 0 0 0.00233 0.48571 3.55738 0 -0.0448 0 -1.2888 -0.09572 1.0004 2.83756
HIS_223 -6.49266 0.75168 4.93359 -0.83157 0.02673 0.94828 1.56396 -2.46081 -0 -0 -0.619 -2.73123 0 0 0 0 0 -0.05835 0.06604 0 1.73346 -0.09051 0 -0.45461 -0.22095 1.00726 -2.92868
GLY_224 -2.51083 0.25334 2.80563 -4e-05 0 0 0.89694 -1.47162 -0 -0 0.00657 -0.39604 0 0 0 0 0 -0.14459 0 0 0 0.20674 0 0.83697 0.48784 0.49135 1.46224
THR_225 -3.09079 0.1833 2.66493 -0.14038 0.07173 0.08864 1.27421 -1.42668 -0 -0 -0.82258 -1.09077 0 0 0 0 0 -0.02002 0.04418 0.01025 0 -0.23338 2.27751 -1.0874 0.47973 0.35664 -0.46089
CYS_226 -3.32326 0.22878 2.9648 -0.16851 0.1586 0.08248 1.15486 -1.43904 -0.01067 -0.06863 -1.35595 -1.51748 0 0 0 0 0 0.15001 0.13054 0.10743 0 -0.43795 0 3.6196 0.63449 0.52561 1.4357
GLU_227 -3.36521 0.25877 2.99474 -0.38863 0.12335 0.53483 0.94714 -1.35089 -0 -0 -1.03193 -0.51999 0 0 -0.44961 0 0 0.00141 0.02947 0 4.03239 0.06166 0 -2.7348 0.88882 0.36868 0.40022
ARG_228 -3.63977 0.15196 3.75921 -0.92436 0.17144 0.70194 1.66558 -1.76632 -0 -0 -2.09554 -0.22442 0 0 -0.44961 0 0 -0.01783 0.09487 1.72986 0 -0.22798 0 -1.2888 -0.06142 0.50414 -1.91705
SER_229 -3.19417 0.43365 1.88867 -0.02981 0 0.06966 0.52645 -0.98522 -0.00822 -0.10547 -0.31441 -0.25175 0 0 0 0 0 0.11064 0 0.27653 0 -0.34862 0.60089 -0.77834 -0.14348 0.45891 -1.79409
GLU_230 -3.88075 0.24944 3.82436 -0.18225 0.023 0.24882 1.91899 -1.77736 -0.01463 -0.08271 -1.9445 -0.61319 0 0 0 0 0 0.03766 0.05387 0 3.51189 -0.05308 0 -2.7348 -0.07199 0.21063 -1.2766
ALA_231 -2.38449 0.35645 0.98376 -0.02277 0 0 0.41909 -0.91352 -0 -0 -0.54691 -0.42143 0 0 0 0 0 -0.00991 0 0 0 -0.48843 0 1.8394 0.00432 0.32541 -0.85902
GLY_232 -1.06031 0.1118 0.88401 -0.00044 0 0 0.16095 -0.54958 -0.00791 -0.0653 -0.18955 -0.20573 0 0 0 0 0 -0.10987 0 0 0 -0.35718 0 0.83697 0.12962 0.1984 -0.22413
VAL_233 -2.45656 0.23026 0.80868 -0.31363 0.21158 0.06707 0.00351 -0.78366 -2e-05 -6e-05 -0.05988 -0.47368 0 0 0 0 0 0.00108 0.00157 0.12523 0 -0.37261 0 1.9342 -0.11162 0.12806 -1.06048
CYS_234 -5.73251 0.57044 2.17557 -0.08154 0.0107 0.05324 1.22058 -1.34673 -0 -0 -1.63352 -0.60878 0 0 0 0 0 -0.03921 0.09359 0.33602 0 -0.09625 0 3.6196 0.24937 0.29668 -0.91277
VAL_235 -4.1491 0.35072 1.48975 -0.31499 0.20609 0.06815 0.51407 -1.28344 -2e-05 -6e-05 -0.31298 -0.56139 0 0 0 0 0 -0.0214 0.00064 0.24982 0 -0.32758 0 1.9342 0.24713 0.28996 -1.62043
SER_236 -4.52967 0.60917 4.3846 -0.02527 0 0.04412 1.96168 -2.07801 -0.00179 -0.01478 -0.89614 -1.21802 0 0 0 -0.55389 0 0.03931 0.04944 1.17821 0 -0.42069 0.60055 -0.77834 0.05399 0.30025 -1.29527
THR_237 -2.8581 0.27372 2.29442 -0.19824 0.26226 0.08511 0.90171 -1.09583 -0 -0 0.01902 -0.90887 0 0 0 -0.55389 0 -0.07728 0.00036 0.32638 0 1.388 2.4131 -1.0874 1.48937 0.56609 3.23994
SER_238 -1.01245 0.15271 1.45847 -0.02999 0.0445 0.03102 0.17573 -0.69047 -3e-05 -0.00011 0.30248 0.0237 0 0 0 0 0 -0.06893 0.00035 0.05891 0 0.19609 0.60015 -0.77834 1.30713 0.73789 2.50882
GLY_239 -2.98998 0.18238 3.66967 -0.00147 0 0 1.98981 -1.80852 -0 -0 -2.18156 -0.34474 0 0 0 0 0 -0.11526 0 0 0 -1.05127 0 0.83697 0.35913 0.48468 -0.97017
ARG_240 -4.14599 0.33826 4.15242 -0.51788 0.0863 0.27337 2.48639 -2.06493 -0.00768 -0.02317 -3.33122 0.61387 0 0 -0.65701 0 0 -0.03634 0.14447 2.04745 0 -0.03628 0 -1.2888 -0.00206 0.36533 -1.60352
TRP_241 -11.119 1.36296 4.71276 -1.0154 0.19121 0.4836 2.15979 -3.20231 -0 -0 -1.65191 -0.30891 0 0 0 0 0 0.22348 0.05039 0 2.55975 0.00503 0 1.6906 0.17648 0.57906 -3.10247
VAL_242 -6.997 1.44143 2.02922 -0.29222 0.1187 0.05463 1.61372 -1.94989 -0.00768 -0.02317 -1.7953 -0.50584 0 0 0 0 0 0.07091 0.00384 0.66619 0 -0.43586 0 1.9342 0.33914 0.91869 -2.81628
LEU_243 -7.12253 0.44358 2.97232 -0.72496 0.57514 0.3182 1.31362 -2.18369 -0 -0 -0.88643 -0.16293 0 0 -0.17163 0 0 0.20035 0.13776 2.4454 0 -0.04039 0 0.18072 0.10244 0.99502 -1.60799
ASN_244 -8.47959 1.09977 5.80672 -0.39921 0.19514 0.77619 2.70069 -3.28576 -0.02002 -0.1333 -1.85468 -1.83766 0 0 -1.02961 0 0 0.06816 0.85949 0 2.90083 -0.67449 0 -0.93687 0.53744 1.08543 -2.62133
ASN_245 -4.06976 0.03718 3.15629 -0.19662 0.01872 0.30113 1.3969 -1.54634 -0.00033 -0.0018 -1.45767 -0.61366 0 0 -1.44197 0 0 0.105 0.06339 0 3.05159 -0.5487 0 -0.93687 0.47222 1.15706 -1.05425
ASP_246 -4.11852 0.56146 4.22379 -0.10547 0.01228 0.31395 2.08733 -1.91118 -0.01475 -0.11595 -2.22628 -1.38022 0 0 -0.63014 0 0 0.04203 0.09695 0 2.08035 -0.16281 0 -2.3716 0.21298 0.91991 -2.48592
TYR_247 -4.42709 0.43135 2.54355 -0.93174 0.12715 0.44183 1.23791 -1.48778 -0 -0 -1.34442 -0.27012 0 0 -0.63014 0 0 0.02301 0.0859 0 1.64364 -0.49269 0.00415 1.2797 0.15274 1.2838 -0.32923
TYR_248 -6.85445 1.07641 2.52098 -1.19057 0.45296 0.81501 1.29045 -1.82165 -0 -0 -1.35483 -0.02867 0 0 0 -0.41637 0 0.00492 0.13097 0 2.49417 0.34091 0.00784 1.2797 0.05826 1.37735 0.1834
ARG_249 -2.89126 1.09567 2.49511 -0.67266 0.09333 0.47899 1.10404 -1.21507 -0 -0 -0.78431 0.59805 0 0 0 0 0 0.14203 0.03548 1.93532 0 0.02531 0 -1.2888 -0.26858 1.13939 2.02205
SER_250 -2.55398 0.12991 2.27213 -0.03103 0.00661 0.05029 1.11203 -1.08827 -0 -0 -0.60522 -0.75931 0 0 -0.69102 0 0 -0.16486 0.01243 0.09679 0 -0.41906 0.60258 -0.77834 0.17965 1.16876 -1.45991
LEU_251 -3.17395 0.69653 2.77902 -0.50221 0.21187 0.13826 1.1964 -1.3406 -0 -0 0.36322 0.31064 0 0 0 0 0 -0.02966 0.07814 0.27829 0 -0.28269 0 0.18072 1.52486 2.20268 4.63153
PRO_252 -5.83366 1.50282 3.58171 -0.12427 0 0.08543 1.81452 -1.64725 -0.0149 -0.13871 -1.2225 0.36782 0 0 0 0 0 0.032 0.00524 0.50235 0 -1.07172 0 -2.4119 1.1435 1.99596 -1.43357
GLY_253 -4.22697 0.89484 4.06675 -9e-05 0 0 2.46077 -2.23462 -2e-05 -8e-05 -2.20395 -0.33389 0 0 -0.53805 0 0 0.32157 0 0 0 -1.51896 0 0.83697 1.49613 0.72888 -0.25071
VAL_254 -6.58485 0.68369 4.27799 -0.28592 0.17669 0.04907 3.10471 -2.78676 -0 -0 -1.16484 -0.12521 0 0 0 0 0 0.12591 0.02692 0.00603 0 -0.30275 0 1.9342 1.67036 0.6988 1.50403
PHE_255 -4.39178 0.53619 1.82193 -0.85523 0.04156 0.27862 1.16326 -1.19173 -0 -0 -0.35076 -0.04195 0 0 0 0 0 -0.05335 0.03178 0 1.7607 -0.27847 0 1.0402 0.51277 0.63774 0.66149
CYS_256 -2.75097 0.34032 1.71415 -0.05397 0.00963 0.02123 0.6998 -1.02258 -0 -0 -0.45083 -0.49336 0 0 -0.8904 0 0 -0.03537 0.03709 0.35338 0 0.26954 0 3.6196 0.10195 0.45308 1.92229
GLY_257 -3.26128 0.17549 3.4315 -0.00029 0 0 2.53677 -1.8887 -0 -0 -3.45051 -0.24415 0 0 0 0 0 -0.03211 0 0 0 -1.53261 0 0.83697 0.06117 0.83414 -2.53361
VAL_258 -7.43695 1.02935 3.39559 -0.26717 0.12925 0.05589 2.3927 -2.67473 -0.01856 -0.11852 -1.19905 -0.33019 0 0 0 0 0 -0.01796 0.01232 0.31791 0 -0.77991 0 1.9342 0.03479 1.02737 -2.51369
ASP_259 -4.17542 0.313 4.1689 -0.11015 0.00811 0.33562 1.72676 -1.91955 -0 -0 -1.53305 -0.49838 0 0 0 0 0 -0.02088 0.03441 0 1.81476 0.18327 0 -2.3716 0.00726 0.4372 -1.59974
ALA_260 -5.21374 0.49842 3.13586 -0.02307 0 0 1.90941 -2.11745 -0 -0 -0.89675 -0.3631 0 0 0 0 0 -0.05493 0 0 0 -0.24065 0 1.8394 -0.04616 0.18225 -1.39051
VAL_261 -7.74578 0.81784 4.48769 -0.30953 0.19383 0.06991 2.78549 -2.94409 -0 -0 -2.03452 -0.17904 0 0 0 0 0 -0.06448 0.00346 0.13477 0 -0.36096 0 1.9342 -0.28695 0.2356 -3.26254
ASN_262 -5.0907 0.12416 6.1446 -0.16327 0.01559 0.23455 2.67438 -2.9749 -0 -0 -2.4377 -0.27162 0 0 -0.8904 0 0 0.0581 0.02396 0 1.46875 0.57207 0 -0.93687 0.13542 0.30652 -1.00737
LEU_263 -6.48486 0.65546 5.33862 -0.49971 0.19272 0.11832 2.81908 -2.91875 -0.01856 -0.11852 -2.79479 0.23783 0 0 0 0 0 -0.03962 0.19251 0.39145 0 -0.26766 0 0.18072 0.02716 0.50409 -2.48449
LEU_264 -10.5079 1.51787 5.36559 -0.93273 0.80344 0.41863 3.4899 -3.79541 -0.00913 -0.04464 -2.70146 0.06138 0 0 0 0 0 -0.02616 0.2896 2.12082 0 -0.23016 0 0.18072 -0.1975 0.86452 -3.33267
THR_265 -4.76664 0.36179 4.8548 -0.20386 0.10839 0.07351 2.1011 -2.45862 -0 -0 -3.03034 -0.03268 0 0 0 -0.13573 0 0.14275 0.00099 0.09671 0 0.11689 2.2814 -1.0874 0.16202 0.7221 -0.69283
ASN_266 -3.52262 0.40984 4.38549 -0.17527 0.03428 0.26043 1.94856 -2.08674 -0 -0 -1.37915 -0.2278 0 0 0 0 0 -0.04368 0.00376 0 1.61121 0.31708 0 -0.93687 0.41603 0.46515 1.47969
MET_267 -9.62473 1.0558 4.99647 -0.34123 0.0737 0.08384 3.05852 -2.90353 -0 -0 -2.35398 -0.04765 0 0 0 0 0 0.05297 0.14431 1.90474 0 -0.17377 0 0.60916 0.01811 0.69433 -2.75296
PHE_268 -8.92341 0.83065 3.62011 -0.94823 0.07908 0.44284 2.23085 -2.71114 -0 -0 -1.46308 0.07771 0 0 0 0 0 -0.06258 0.00156 0 1.85095 -0.17739 0 1.0402 0.0104 0.77283 -3.32863
THR_269 -2.65171 0.62651 3.14707 -0.20974 0.12095 0.07645 1.00459 -1.46463 -0 -0 0.02156 -0.22597 0 0 0 0 0 0.57965 0.0587 0.06424 0 0.0139 2.304 -1.0874 5.86026 1.80196 10.0404
PRO_270 -4.8445 0.78217 3.01753 -0.08156 0 0.0497 0.96706 -1.27053 -0.00095 -0.01853 -1.12622 0.65455 0 0 -0.33559 0 0 0.05157 0.02842 0.42315 0 0.05536 0 -2.4119 5.50651 1.93711 3.38335
LEU_271 -9.6841 0.64788 3.79849 -0.45471 0.17699 0.06681 1.82109 -2.90978 -0 -0 -0.81784 0.38063 0 0 0 0 0 0.08737 0.25967 0.33255 0 -0.20849 0 0.18072 -0.34309 0.87714 -5.78868
ILE_272 -4.28053 0.50993 3.2366 -0.62008 0.39518 0.12507 1.82196 -1.65843 -0 -0 -1.80133 0.19225 0 0 0 0 0 -0.04523 0.02362 0.91259 0 -0.54875 0 0.73287 -0.35628 0.70735 -0.65321
GLN_273 -6.90248 1.30085 3.6028 -0.27061 0.02577 0.20451 1.71798 -2.15117 -0 -0 -0.77243 -0.57558 0 0 0 0 0 0.88979 0.09339 0 3.41978 -0.1278 0 -0.18838 -0.09654 1.05807 1.22795
PRO_274 -2.76672 0.53989 2.32052 -0.13775 0.00152 0.10045 1.27673 -1.17102 -0.01391 -0.09315 -1.45476 0.17513 0 0 0 0 0 -0.0542 0.05474 0.21235 0 -1.06483 0 -2.4119 -0.33494 1.07687 -3.74499
ILE_275 -3.18227 0.58853 1.87618 -0.72229 0.41178 0.2704 1.34015 -1.29369 -0 -0 -0.53305 0.29777 0 0 0 0 0 -0.1329 0.00123 0.81962 0 0.2095 0 0.73287 -0.38415 0.71626 1.01593
GLY_276 -2.72717 0.55348 3.25463 -4e-05 0 0 1.29196 -1.63145 -0.01567 -0.08704 -0.9352 -0.42467 0 0 0 0 0 -0.2136 0 0 0 0.28507 0 0.83697 0.2898 0.48606 0.96312
ALA_277 -4.47664 0.86693 2.5417 -0.02306 0 0 2.44312 -1.95001 -0 -0 -1.18457 -0.38464 0 0 0 0 0 -0.05324 0 0 0 -0.39734 0 1.8394 -0.07518 0.22938 -0.62415
LEU_278 -6.19569 0.89219 2.65619 -0.522 0.25462 0.1515 2.17322 -2.10964 -0.01391 -0.09315 -1.80553 0.15459 0 0 0 0 0 0.01685 0.00982 0.08595 0 -0.08151 0 0.18072 -0.53218 0.30333 -4.47465
ASP_279 -3.77924 0.37573 4.63222 -0.10822 0.00917 0.32985 2.17773 -2.2485 -0 -0 -1.63971 -0.36339 0 0 0 0 0 -0.09055 0.03073 0 1.78153 -0.03024 0 -2.3716 -0.42612 0.29543 -1.42519
ILE_280 -7.26679 1.64762 2.12167 -0.57134 0.41708 0.13095 1.72661 -1.96911 -0.01567 -0.08704 -0.39619 0.58237 0 0 0 0 0 -0.10351 0.08905 0.67698 0 0.39741 0 0.73287 -0.31588 0.51072 -1.69221
SER_281 -3.1051 0.631 2.92933 -0.02798 0.01198 0.02827 1.4099 -1.49858 -0 -0 -1.84183 0.05807 0 0 0 -0.13573 0 -0.03381 0.00218 0.55381 0 -0.18928 0.61855 -0.77834 -0.29405 0.83156 -0.83007
ALA_282 -1.68372 0.12465 1.52831 -0.02176 0 0 0.96552 -0.93212 -0 -0 -0.32687 -0.37195 0 0 0 0 0 0.14674 0 0 0 -0.56455 0 1.8394 -0.18977 0.76282 1.2767
SER_283 -1.15517 0.12824 0.86703 -0.03105 0.00154 0.05606 0.07656 -0.53134 -0.01599 -0.12108 0.25832 -0.82849 0 0 0 0 0 0.11524 0.0177 0.12927 0 -0.04452 0.70833 -0.77834 0.34047 0.56853 -0.23869
ILE_284 -2.59988 0.21372 2.03764 -0.54743 0.30452 0.15087 0.85641 -1.28854 -0 -0 -0.63323 -0.03751 0 0 0 0 0 -0.03829 0.00571 0.66514 0 -0.04796 0 0.73287 0.42998 0.62521 0.82922
VAL_285 -3.68251 0.37056 2.44991 -0.31703 0.25582 0.07318 1.32964 -1.5597 -0.01599 -0.12109 -0.27355 -0.20453 0 0 0 0 0 -0.05961 0.00137 0.08582 0 -0.28967 0 1.9342 0.0323 0.46554 0.47464
ALA_286 -4.45458 0.65836 2.23613 -0.02003 0 0 1.18295 -1.80914 -0.0017 -0.01866 -0.08442 -0.34131 0 0 0 0 0 0.00382 0 0 0 -0.21991 0 1.8394 -0.19476 0.36207 -0.86177
GLY_287 -3.02593 0.33679 3.46589 -5e-05 0 0 1.8217 -1.9228 -0.01394 -0.07161 -1.67425 -0.41555 0 0 0 0 0 -0.08003 0 0 0 0.21961 0 0.83697 0.4377 0.31593 0.23042
GLY_288 -3.64779 0.20393 4.17874 -4e-05 0 0 2.20028 -2.21227 -0.02375 -0.11337 -1.88911 -0.39222 0 0 0 0 0 -0.08729 0 0 0 0.48009 0 0.83697 0.77064 0.39086 0.69566
ILE_289 -7.14134 0.50158 3.08884 -0.48336 0.34426 0.09157 2.09993 -2.41548 -0.00069 -0.00485 -1.60987 0.21466 0 0 0 0 0 0.01316 0.06016 0.48914 0 -0.28367 0 0.73287 0.43192 0.70101 -3.17018
VAL_290 -7.59862 1.11657 3.66842 -0.25205 0.18405 0.0393 2.77659 -2.78896 -0 -1e-05 -2.02229 0.22689 0 0 0 0 0 -0.0425 0.04146 0.95555 0 -0.2755 0 1.9342 0.24576 0.95666 -0.8345
ALA_291 -3.53469 0.30915 2.84645 -0.02418 0 0 1.39202 -1.79822 -0.0017 -0.01865 -1.32765 -0.37337 0 0 0 0 0 -0.04697 0 0 0 -0.41257 0 1.8394 -0.28906 0.75717 -0.68287
ILE_292 -3.67274 0.25346 2.74383 -0.50216 0.36778 0.10382 1.21654 -1.61124 -0.01394 -0.07161 -0.79916 -0.12138 0 0 0 0 0 0.1498 0.00998 0.75696 0 -0.45962 0 0.73287 -0.30367 0.36902 -0.85147
VAL_293 -4.74929 0.25498 2.16732 -0.32707 0.42281 0.07624 1.42041 -1.71778 -0.02375 -0.11337 -0.02889 -0.52683 0 0 0 0 0 0.57799 0.00538 0.4529 0 -0.26158 0 1.9342 0.1152 0.96838 0.64724
VAL_294 -7.89403 1.45995 1.80473 -0.32485 0.37374 0.07046 1.99941 -2.14548 -0.01774 -0.09936 -0.21327 -0.08535 0 0 0 0 0 0.01584 0.01899 0.02121 0 -0.43969 0 1.9342 0.2863 2.07558 -1.1594
THR_295 -6.36372 1.02819 3.09303 -0.11893 0.10077 0.06501 1.49205 -2.16398 -0 -0 0.55644 -1.43197 0 0 0 0 0 -0.02937 0.00287 0.17662 0 -0.66349 2.26236 -1.0874 0.07275 1.60421 -1.40457
CYS_296 -3.8407 0.15732 2.41426 -0.06873 0.03444 0.02526 1.31079 -1.30931 -0 -0 -0.30397 -0.96838 0 0 -0.64985 0 0 0.13475 0.0268 0.3118 0 -0.12327 0 3.6196 0.54851 0.47807 1.7974
LEU_297 -8.53128 1.45348 -0.3284 -0.5046 0.32319 0.14524 0.83526 -1.47528 -0 -0 -0.05981 0.03925 0 0 0 0 0 0.07272 0.28868 0.31508 0 0.0538 0 0.18072 0.49905 1.1328 -5.56008
ALA_298 -3.73738 0.63883 -0.05214 -0.0214 0 0 0.26086 -1.00257 -0 -0 -0.39348 -0.41104 0 0 0 0 0 0.14637 0 0 0 -0.50646 0 1.8394 0.00753 1.12123 -2.11025
TYR_299 -5.55179 0.70333 2.226 -0.65553 0.10224 0.37694 1.8161 -1.74982 -0.02373 -0.19819 -0.41223 -0.14188 0 0 0 0 0 0.13462 0.03757 0 1.84027 -0.22937 0.00745 1.2797 0.03623 0.53029 0.12819
TYR_300 -5.44091 0.69073 2.72303 -0.92612 0.11145 0.27318 2.34115 -1.83182 -4e-05 -0.00041 -2.00681 -0.35078 0 0 0 0 0 0.00966 0.0915 0 2.82237 0.11165 0.00139 1.2797 -0.07971 0.84396 0.66317
PHE_301 -9.55154 1.28791 3.74038 -0.885 0.12077 0.35377 2.23742 -2.69131 -0 -0 -0.833 -0.37019 0 0 0 0 0 -0.07292 0.26673 0 2.64224 0.11125 0 1.0402 -0.04939 0.67839 -1.97429
MET_302 -8.36618 0.96701 3.29722 -0.38873 0.13877 0.13988 2.22055 -2.12288 -0 -0 -1.36428 -0.09341 0 0 -0.5737 0 0 0.11684 0.09746 1.84613 0 -0.16991 0 0.60916 -0.24159 0.51368 -3.37397
ARG_303 -12.2972 1.32086 10.503 -0.89111 0.24284 0.72283 5.12222 -5.02312 -0.0661 -0.25789 -3.26366 0.32718 0 0 0 0 0 0.04996 0.38274 3.8255 0 -0.06768 0 -1.2888 0.01726 0.78044 0.13922
PHE_304 -9.62094 1.08307 4.25825 -0.66056 0.04953 0.28035 3.53307 -3.12397 -0.00295 -0.02192 -1.67731 -0.0669 0 0 0 0 0 0.10234 0.38752 0 2.34645 0.0986 0 1.0402 0.05203 1.14594 -0.79721
ARG_305 -8.52027 0.58066 7.12733 -0.78509 0.22425 0.4609 2.62549 -3.30215 -4e-05 -0.00041 -2.05664 0.47145 0 0 -0.5737 0 0 -0.0936 0.34821 3.08453 0 -0.18286 0 -1.2888 -0.33607 1.25741 -0.95942
ARG_306 -6.87454 0.60451 6.3865 -0.79366 0.15272 0.42526 2.6873 -2.88731 -0 -0 -1.09867 0.42015 0 0 0 0 0 -0.02481 0.10358 2.40932 0 -0.11049 0 -1.2888 -0.21076 0.8013 0.70162
ALA_307 -7.19325 0.83673 4.22211 -0.02351 0 0 2.4578 -3.19 -0.00016 -0.00068 0.0848 -0.37902 0 0 0 0 0 -0.0171 0 0 0 -0.38528 0 1.8394 -0.2865 0.43512 -1.59954
PHE_308 -8.66415 0.97834 4.4143 -0.57402 0.25972 0.29791 2.03883 -2.9441 -0 -0 -1.88547 -0.2594 0 0 0 0 0 0.07173 0.36076 0 3.32972 -0.1524 0 1.0402 -0.31035 0.47224 -1.52614
GLY_309 -2.08687 0.12898 2.88929 -4e-05 0 0 1.25152 -1.40533 -0.00295 -0.02192 -0.43849 -0.41327 0 0 0 0 0 -0.08696 0 0 0 0.42545 0 0.83697 0.14314 0.48691 1.70643
GLU_310 -6.77725 0.61446 7.01232 -0.40957 0.05727 0.82435 3.01848 -3.02717 -0.01602 -0.09726 -3.89744 -0.46601 0 0 0 0 0 -0.05053 0.00759 0 2.74595 0.25082 0 -2.7348 0.35024 0.43818 -2.1564
TYR_311 -6.13459 0.99103 5.35578 -1.0344 0.1227 0.29774 3.43389 -2.87842 -0.029 -0.22559 -2.07505 -0.32019 0 0 0 0 0 0.35377 0.07666 0 2.1892 0.02451 0.00115 1.2797 5.69193 1.07734 8.19817
SER_312 -5.47123 1.10174 4.08782 -0.0276 0.00573 0.02646 2.61409 -2.19331 -0.00921 -0.11962 -0.90866 -0.30128 0 0 0 0 0 0.17549 0.00146 1.05823 0 -0.33638 0.70772 -0.77834 5.15966 1.04503 5.83778
HIS_D_313 -9.84331 1.24956 8.29357 -0.50811 0.00138 0.54312 3.88026 -4.21909 -0.00332 -0.03572 -4.76432 -0.38609 0 0 -0.75443 0 0 -0.10188 0.17989 0 2.59863 0.07564 0 -0.45461 -0.49012 1.04274 -3.69621
VAL_314 -5.54969 1.21902 2.75585 -0.38124 0.32711 0.10264 2.00575 -2.17032 -0 -0 -0.58187 -0.33513 0 0 0 0 0 -0.16914 0.22392 0.83507 0 0.55072 0 1.9342 -0.12982 1.11486 1.75193
VAL_315 -5.24103 0.74608 1.53226 -0.37762 0.26448 0.096 1.65193 -1.68465 -0 -0 -0.64126 -0.25013 0 0 0 0 0 -0.05567 0.02227 0.7609 0 0.51195 0 1.9342 0.05078 0.6818 0.00231
ALA_316 -4.74596 1.10609 3.66458 -0.02637 0.01198 0 2.43876 -2.34087 -0.05092 -0.18156 -1.45282 -0.54164 0 0 0 0 0 0.05112 0 0 0 0.63911 0 1.8394 0.41816 1.18157 2.01062
PHE_317 -5.54973 0.50108 1.86193 -0.55421 0.23711 0.26623 1.14734 -1.69089 -0 -0 0.09271 -0.28789 0 0 0 0 0 -0.0437 0.24886 0 2.95873 0.12105 0 1.0402 0.27282 1.01897 1.64061
ASN_318 -7.85176 0.92066 6.02966 -0.22079 0.03837 0.33164 2.12214 -3.12145 -0.00089 -0.0129 -0.98288 -0.53261 0 0 -0.92909 -0.44141 0 0.08424 0.03608 0 2.61635 -0.60976 0 -0.93687 -0.48462 0.41622 -3.52969
THR_319 -8.02377 1.27734 5.47583 -0.18792 0.11361 0.06949 3.4102 -3.2202 -0 -0 -1.18984 -0.10955 0 0 0 0 0 -0.03174 0.03709 0.18984 0 0.01201 2.31776 -1.0874 -0.09257 0.59351 -0.44632
LEU_320 -6.11612 0.54374 3.11427 -0.52532 0.35187 0.11548 2.08455 -2.25653 -0.01476 -0.09498 -2.33521 -0.02093 0 0 0 0 0 -0.08504 0.03128 3.20765 0 -0.22183 0 0.18072 0.09639 0.66458 -1.28018
LEU_321 -6.74581 1.21041 4.05827 -0.71663 0.23264 0.26689 2.28542 -2.5938 -0 -0 -0.53228 0.13035 0 0 0 0 0 0.01162 0.0869 0.84897 0 -0.17704 0 0.18072 -0.16447 0.75402 -0.86381
PHE_322 -9.29852 1.11994 4.84937 -0.71586 0.02957 0.15772 3.19636 -3.03231 -0 -0 -1.42377 -0.32206 0 0 0 0 0 2.0258 0.18411 0 3.33771 0.04844 0 1.0402 -0.08413 15.7772 16.8898
LEU_323 -9.70997 1.62453 3.43117 -0.48637 0.29826 0.11707 2.71135 -2.981 -0 -0 -1.83039 0.20747 0 0 0 0 0 0.10433 0.44923 0.28127 0 -0.28719 0 0.18072 -0.10519 16.3393 10.3446
MET_324 -5.44442 0.82215 4.23111 -0.73077 0.16675 0.38727 2.43612 -2.43763 -0 -0 -1.96883 -0.02811 0 0 0 0 0 0.09021 0.02216 1.66474 0 0.14791 0 0.60916 0.28994 1.44086 1.69861
SER_325 -4.78223 0.32605 4.98133 -0.02515 0 0.0412 2.79646 -2.48362 -0.01476 -0.09498 -1.42634 -1.11076 0 0 0 0 0 0.09811 0.01102 0.46856 0 0.20832 0.60129 -0.77834 0.11887 0.6766 -0.38837
PHE_326 -11.1608 2.22201 3.98513 -0.94032 0.06486 0.24691 3.04624 -3.36221 -0 -0 -2.95141 -0.1066 0 0 0 0 0 -0.00602 0.38487 0 1.85739 -0.36448 0 1.0402 -0.16875 0.90753 -5.30543
THR_327 -7.12774 1.0588 4.8237 -0.18462 0.07577 0.10707 2.49252 -2.9697 -0.00069 -0.00485 -1.32821 -0.36249 0 0 0 0 0 0.06182 0.00029 1.56907 0 0.25234 2.32119 -1.0874 -0.05715 1.01145 0.65117
VAL_328 -4.4255 0.42882 4.41824 -0.2873 0.16665 0.05912 2.38973 -2.28872 -3e-05 -0.00091 -2.0656 -0.02247 0 0 0 0 0 -0.04535 0.01288 0.02255 0 -0.40491 0 1.9342 0.02563 0.61069 0.52773
LEU_329 -8.77381 1.17256 2.80667 -0.7255 0.3319 0.32626 2.11891 -2.32222 -0 -0 -1.04864 0.01546 0 0 0 0 0 -0.01351 0.13694 1.036 0 -0.24431 0 0.18072 -0.04243 0.56413 -4.4809
CYS_330 -7.61117 0.99361 2.42331 -0.06522 0.0145 0.02357 1.60296 -1.86219 -0.01774 -0.09936 -1.65238 -0.49845 0 0 0 0 0 -0.00039 0.0109 0.29654 0 0.32059 0 3.6196 -0.27918 0.72369 -2.05681
LEU_331 -4.47364 0.41566 3.08971 -0.68539 0.22597 0.25763 1.44825 -1.82657 -0 -0 -0.51087 0.19676 0 0 0 0 0 -0.02375 0.0098 0.67167 0 -0.20667 0 0.18072 0.1454 0.52234 -0.56298
THR_332 -3.35172 0.93245 3.72851 -0.20971 0.15773 0.0778 1.86949 -1.79308 -3e-05 -0.00091 -0.9379 -0.41047 0 0 0 0 0 0.09644 0.01933 0.21489 0 -0.16289 2.30445 -1.0874 5.96399 1.4609 8.87187
PRO_333 -7.59037 1.86253 4.3517 -0.07696 0 0.0467 2.72021 -2.24992 -0 -0 -1.00557 0.61374 0 0 0 0 0 -0.12924 0.06143 0.41653 0 -0.61886 0 -2.4119 5.56826 1.61473 3.17302
VAL_334 -7.67121 1.43835 1.90783 -0.28854 0.25881 0.04938 1.23312 -2.38873 -0 -0 0.17885 0.37993 0 0 0 0 0 0.28855 0.00032 0.67314 0 0.37272 0 1.9342 -0.22741 0.60418 -1.25651
TYR_335 -2.98212 0.52816 3.40254 -0.85355 0.0392 0.26793 1.69367 -1.68498 -0 -0 -1.19861 -0.30611 0 0 0 0 0 -0.03107 0.01154 0 2.05573 -0.09012 1e-05 1.2797 0.02786 0.69487 2.85466
SER_336 -4.46817 0.62527 4.28488 -0.02709 0.00439 0.02587 2.29501 -2.23025 -0 -0 -1.37354 -0.33409 0 0 0 0 0 -0.00305 0.028 1.27855 0 -0.39302 0.60102 -0.77834 -0.0549 0.64969 0.13024
PHE_337 -11.1247 2.10398 3.59816 -0.50087 0.11718 0.19584 3.30692 -3.33295 -0 -0 -2.06065 -0.20485 0 0 0 0 0 -0.12886 0.54673 0 4.15786 0.31733 0 1.0402 -0.20074 1.49729 -0.67216
LEU_338 -2.52531 0.9011 2.97722 -0.66114 0.17222 0.23186 1.07231 -1.35255 -0 -0 -0.26771 0.11399 0 0 0 0 0 1.55959 0.07737 0.55081 0 -0.03788 0 0.18072 1.53953 2.87449 7.40662
PRO_339 -3.80978 0.62606 3.25237 -0.08697 0.00072 0.05369 1.68345 -1.44464 -0 -0 -1.36495 0.78194 0 0 0 0 0 0.10515 0.00105 0.24756 0 0.99418 0 -2.4119 1.93766 2.06883 2.63443
GLY_340 -6.05576 1.68853 5.1679 -4e-05 0 0 3.0137 -3.13122 -0 -0 -1.93999 -0.40198 0 0 0 0 0 0.0617 0 0 0 0.24882 0 0.83697 0.63623 0.98618 1.11105
VAL_341 -6.70906 1.61698 2.808 -0.31591 0.24142 0.073 2.54386 -2.40145 -0 -0 -1.50637 -0.20965 0 0 0 0 0 0.25351 0.11958 0.36005 0 0.06819 0 1.9342 0.38569 1.10674 0.36878
TYR_342 -8.74742 1.69299 2.73469 -0.64903 0.04697 0.35078 1.65614 -2.48174 -0.01259 -0.1562 -1.21535 -0.14408 0 0 0 -0.57927 0 0.00955 0.02932 0 2.1515 -0.21325 0.03412 1.2797 0.38329 1.21595 -2.61393
SER_343 -3.54129 0.31432 3.49295 -0.03055 0.00645 0.05069 1.25697 -1.88472 -0.00293 -0.04294 0.08628 -0.85926 0 0 0 0 0 0.03954 0.00314 0.21516 0 -0.31988 0.62058 -0.77834 -0.11709 1.61737 0.12645
VAL_344 -8.18308 1.52335 3.40191 -0.27124 0.11375 0.04801 2.95844 -2.80149 -0.02196 -0.08709 -2.33002 0.00041 0 0 0 0 0 -0.06306 0.03588 0.36471 0 -0.0277 0 1.9342 -0.10973 1.76037 -1.75433
ILE_345 -8.05955 0.98872 1.61934 -0.48428 0.28949 0.09245 2.18216 -2.19294 -0 -0 -1.0686 0.14535 0 0 0 0 0 0.06697 0.08333 0.55512 0 -0.38367 0 0.73287 0.27216 1.28443 -3.87665
TYR_346 -7.7704 1.29925 1.08065 -0.5894 0.17387 0.25123 0.93289 -1.74798 -0.00416 -0.05323 -0.33567 -0.31174 0 0 0 0 0 0.21042 0.84518 0 2.25869 -0.15988 0.00869 1.2797 0.00455 1.08748 -1.53985
LEU_347 -4.3368 0.44076 2.68787 -0.67401 0.16662 0.2424 1.42968 -1.59067 -0 -0 -0.24471 0.17406 0 0 0 0 0 -0.03821 0.03628 0.75164 0 -0.24092 0 0.18072 0.16818 0.85931 0.01219
TYR_348 -5.16033 0.43501 2.10702 -0.61073 0.0962 0.34242 1.58302 -1.43945 -2e-05 -0.00055 -1.79994 -0.17368 0 0 0 0 0 0.05095 0.09344 0 2.65558 -0.17631 0.00841 1.2797 0.28594 0.74887 0.32555
LEU_349 -6.25804 1.42061 1.76242 -0.63545 0.26108 0.23872 1.36557 -1.69848 -0.02196 -0.08709 -1.01309 0.07938 0 0 0 0 0 0.12372 0.99532 0.85384 0 -0.04724 0 0.18072 0.21806 0.89761 -1.36432
THR_350 -3.84258 0.51912 2.31714 -0.16113 0.07683 0.05406 1.20283 -1.53909 -2e-05 -0.00055 -1.6542 0.10148 0 0 0 0 0 -0.04526 0.07634 0.14777 0 0.16782 2.33133 -1.0874 -0.01948 0.54799 -0.80703
PHE_351 -6.10321 0.90833 -0.89356 -0.53969 0.03043 0.24239 0.30347 -0.94975 -0 -0 -0.00113 0.13848 0 0 0 0 0 -0.05633 0.01134 0 2.54108 -0.03426 0 1.0402 -0.28284 0.32055 -3.3245
TYR_352 -4.59786 0.55258 1.48889 -0.56594 0.02386 0.29261 0.76282 -1.42245 -0 -0 -0.50133 -0.15959 0 0 0 0 0 0.08057 0.00398 0 2.26679 -0.42363 0.00016 1.2797 -0.22229 0.38791 -0.75324
LEU_353 -5.14976 0.32605 0.95479 -0.66844 0.31566 0.23533 0.78796 -1.12404 -0 -0 -0.69224 -0.01243 0 0 0 0 0 0.01224 0.22011 1.19585 0 0.72748 0 0.18072 0.48387 0.43536 -1.77148
THR_354 -4.58616 0.41682 3.58155 -0.11426 0.05159 0.07027 1.91454 -1.91754 -0 -0 -1.3168 -0.42407 0 0 -0.92909 -0.44141 0 0.02165 0.01286 0.07653 0 -0.50221 2.27975 -1.0874 0.45772 0.41404 -2.0216
ASN_355 -3.20672 0.35331 2.43089 -0.15449 0.00746 0.21027 0.74687 -1.25438 -0 -0 -0.25474 -0.40221 0 0 0 0 0 0.3009 0.00344 0 1.98681 -0.43125 0 -0.93687 0.61288 0.34921 0.36138
ASP_356 -2.78199 0.39379 2.87985 -0.1174 0.01047 0.3315 0.414 -1.2149 -0 -0 -1.21732 -0.57276 0 0 0 -0.34842 0 0.02627 0.00146 0 2.18846 -0.08681 0 -2.3716 0.51244 0.66709 -1.28584
VAL_357 -5.97164 0.80532 2.21722 -0.28404 0.15043 0.07048 2.16534 -1.91868 -0 -0 -0.6577 -0.6398 0 0 0 0 0 0.02668 0.11945 0.21452 0 -0.34967 0 1.9342 -0.09075 0.80364 -1.405
SER_358 -2.79138 0.53475 1.50363 -0.03217 0.02566 0.03127 0.24292 -1.09662 -0 -0 -0.14085 -0.20776 0 0 0 0 0 0.01232 0.00306 0.23672 0 0.29513 0.60272 -0.77834 0.63063 0.42608 -0.5022
PHE_359 -10.0971 2.42205 3.77559 -0.59603 0.1329 0.34317 2.43122 -2.95664 -0.00519 -0.04502 -1.11043 -0.14812 0 0 0 0 0 0.15948 0.08504 0 2.56684 -0.1919 0 1.0402 0.88177 1.40692 0.09478
LEU_360 -7.47482 0.96113 4.55212 -0.43618 0.21918 0.07112 2.60416 -3.04169 -0 -0 -0.45413 0.34448 0 0 0 0 0 0.15033 0.11585 0.09117 0 0.57991 0 0.18072 3.42204 2.35218 4.23757
ALA_361 -2.81673 0.17923 2.91436 -0.02284 0 0 1.50712 -1.50234 -0 -0 -0.90989 -0.37714 0 0 0 0 0 -0.06772 0 0 0 -0.27287 0 1.8394 2.69641 1.26992 4.4369
HIS_D_362 -6.25233 0.79445 3.78789 -0.5819 0.0024 0.59411 1.37 -2.26697 -0 -0 -0.49649 -0.31761 0 0 0 0 0 -0.01631 0.03087 0 1.62186 -0.08289 0 -0.45461 -0.30824 0.67059 -1.90519
ILE_363 -9.61469 1.34503 5.52394 -0.50229 0.31268 0.10723 3.24386 -3.44165 -0.01152 -0.07334 -1.56536 -0.33409 0 0 0 0 0 0.0759 0.2983 0.96095 0 -0.34893 0 0.73287 0.07797 1.3224 -1.89073
GLN_364 -6.77573 0.43934 7.1878 -0.36434 0.07804 0.21625 3.36618 -3.36952 -0 -0 -2.95218 -0.52636 0 0 0 -0.34842 0 0.24481 0.04607 0 3.03304 0.03962 0 -0.18838 0.30145 1.06812 1.49579
TRP_365 -6.87192 0.81265 5.12666 -1.19025 0.03844 0.52081 2.37514 -2.82898 -0.03269 -0.22199 -2.93117 -0.34022 0 0 0 0 0 0.04495 0.2487 0 1.80907 -0.40979 0 1.6906 0.50303 0.40682 -1.25013
MET_366 -9.57041 0.83926 6.85211 -0.36627 0.1149 0.11918 3.27691 -3.41406 -0.00474 -0.03011 -1.51498 -0.02705 0 0 -0.75443 0 0 -0.02786 0.00476 1.77145 0 -0.10823 0 0.60916 0.11756 0.5173 -1.59553
VAL_367 -7.29137 0.95626 3.79142 -0.26257 0.10433 0.04303 2.44632 -2.76001 -0 -0 -1.33363 0.28498 0 0 0 0 0 -0.034 0.0032 0.91976 0 -0.22463 0 1.9342 -0.13943 0.82056 -0.74158
MET_368 -6.82244 0.60321 4.45225 -0.34674 0.10347 0.05199 1.90623 -2.23356 -0.01152 -0.07334 -1.35834 -0.21102 0 0 0 0 0 -0.05024 0.22849 1.19011 0 0.05999 0 0.60916 -0.04146 0.74797 -1.19579
PHE_369 -5.9701 0.87013 2.46855 -0.88258 0.08829 0.31712 1.16052 -1.72037 -0 -0 -1.68926 -0.12272 0 0 0 0 0 0.00628 0.08316 0 2.86498 -0.34273 0 1.0402 -0.01792 0.75184 -1.09462
THR_370 -5.57854 1.14407 4.56247 -0.14015 0.16533 0.08346 2.26267 -2.27126 -0.02282 -0.17147 -1.1334 -1.14131 0 0 0 0 0 0.25028 0.01245 0.04982 0 -0.5172 2.27035 -1.0874 5.35307 2.56179 6.6522
PRO_371 -7.6798 1.61319 4.41356 -0.08882 0.00015 0.05469 1.49709 -1.81507 -0 -0 -0.92683 0.76134 0 0 0 0 0 0.01058 0.033 0.54215 0 -0.1884 0 -2.4119 5.11212 2.37491 3.30195
LEU_372 -5.15902 0.33142 2.68375 -0.49075 0.29055 0.1255 1.51771 -1.65317 -0 -0 -1.52213 0.21102 0 0 0 0 0 -0.06654 0.03608 0.29553 0 -0.30608 0 0.18072 -0.43943 0.79597 -3.1689
VAL_373 -6.14503 0.99567 4.87745 -0.30291 0.14986 0.06523 2.8663 -2.54763 -0 -0 -2.55826 -0.13162 0 0 0 0 0 0.37543 0.00961 0.00286 0 -0.39925 0 1.9342 5.53636 1.9868 6.71505
PRO_374 -7.13011 1.34224 4.57643 -0.07094 0 0.04361 1.97949 -1.89688 -0 -0 -2.39465 0.64219 0 0 0 0 0 -0.05617 0.07677 0.15126 0 -0.31909 0 -2.4119 5.88446 1.85972 2.27645
PHE_375 -9.83611 1.68255 4.63101 -0.8898 0.11602 0.24554 2.9382 -3.22801 -0 -0 -2.14556 -0.05687 0 0 0 0 0 0.01614 0.08392 0 2.01008 -0.42677 0 1.0402 0.27583 0.70855 -2.8351
TRP_376 -8.61815 0.74698 4.9276 -1.37048 0.14353 0.61911 3.29681 -3.21426 -0 -0 -3.17119 -0.18013 0 0 0 -0.57888 0 0.038 0.25541 0 1.7714 -0.12775 0 1.6906 0.02825 0.58222 -3.16092
ILE_377 -8.76645 0.98687 4.43896 -0.66041 0.54215 0.14555 3.24031 -3.07253 -0 -0 -2.56794 0.23396 0 0 0 0 0 0.04062 0.15489 0.55993 0 -0.36936 0 0.73287 -0.10662 0.61482 -3.85236
THR_378 -6.5629 0.47912 5.27415 -0.1972 0.07885 0.07112 3.28496 -2.88178 -0 -0 -3.59662 -0.06967 0 0 0 0 0 0.07594 0.01753 0.09335 0 0.07483 2.30368 -1.0874 0.04276 0.57596 -2.02333
ILE_379 -8.69427 1.43891 3.60687 -0.52253 0.59062 0.10426 2.81817 -2.91545 -0 -0 -1.90717 0.04617 0 0 0 0 0 -0.0446 0.0226 0.51008 0 -0.41335 0 0.73287 0.09413 0.52358 -4.0091
ALA_380 -6.75977 0.9143 2.59499 -0.02056 0 0 2.72635 -2.66509 -0 -0 -1.94083 -0.35889 0 0 0 0 0 0.0466 0 0 0 -0.28492 0 1.8394 -0.16794 0.47863 -3.59773
TYR_381 -9.93292 1.49334 4.23855 -0.89644 0.04563 0.31502 2.9349 -3.18793 -0 -0 -2.27942 -0.28356 0 0 0 0 0 -0.01424 0.06643 0 1.92015 -0.21395 0.03449 1.2797 -0.18041 0.28041 -4.38024
ILE_382 -9.16607 1.01414 3.87259 -0.53615 0.61848 0.10882 2.69474 -2.94822 -0 -0 -1.63819 -0.01021 0 0 0 0 0 0.00687 0.02877 0.55078 0 -0.37896 0 0.73287 0.07505 0.65561 -4.31911
ILE_383 -10.5059 2.29968 3.36152 -0.73777 0.62821 0.25205 3.05366 -3.09327 -0 -0 -2.46135 0.49055 0 0 0 0 0 -0.07524 0.08208 1.26299 0 -0.1578 0 0.73287 -0.05471 1.20419 -3.71823
CYS_384 -7.4642 1.08339 3.74504 -0.05114 3e-05 0.02052 1.95819 -2.19573 -0 -0 -1.08872 -0.44495 0 0 0 0 0 -0.03848 0 0.4865 0 0.29944 0 3.6196 -0.22174 0.97713 0.68488
ILE_385 -8.16334 1.84326 4.10425 -0.61086 0.42866 0.19496 2.95502 -2.80356 -0 -0 -2.55766 0.03544 0 0 0 0 0 0.14776 0.17718 0.58343 0 0.15944 0 0.73287 -0.1407 0.79952 -2.11433
SER_386 -5.72782 0.44582 4.1008 -0.03936 0.00648 0.05226 2.30129 -2.2923 -0 -0 -2.30181 -0.41871 0 0 0 0 0 -0.08446 0.03534 0.14564 0 -0.38058 1.72343 -0.77834 -0.22024 0.90437 -2.52818
THR_387 -3.41842 0.24581 3.81963 -0.09605 0.06165 0.03972 1.62587 -1.92631 -0.01294 -0.07852 -2.01774 -1.33484 0 0 -0.15402 0 0 0.15004 0.02267 0.33675 0 -0.56307 2.28256 -1.0874 0.7142 0.53752 -0.85288
LYS_388 -3.0478 0.15487 3.40091 -0.30343 0.02459 0.13435 1.61226 -1.59071 -0 -0 -1.48971 0.00317 0 0 -0.15402 0 0 -0.03664 0.009 1.7443 0 0.0249 0 -1.5107 0.75804 0.42749 0.16085
HIS_389 -6.01431 1.09104 5.09918 -0.61549 0.01205 0.59551 2.54287 -2.61142 -0.01474 -0.16169 -2.22459 -0.33798 0 0 -0.64985 0 0 0.01818 0.09318 0 1.71916 -0.28921 0 -0.45461 -0.00442 0.56605 -1.64108
PHE_390 -10.9552 1.453 2.47736 -0.52871 0.08347 0.19852 2.58228 -2.7373 -0 -0 -2.15058 -0.02548 0 0 0 0 0 0.01624 0.42082 0 4.25424 -0.20114 0 1.0402 0.08184 0.4833 -3.50715
TYR_391 -5.78365 0.34579 4.77576 -1.03875 0.0919 0.40404 2.26954 -2.60645 -0.01116 -0.14002 -2.98089 -0.28947 0 0 0 0 0 0.01665 0.16099 0 1.73717 -0.42269 0.00064 1.2797 0.02933 0.35536 -1.80621
TRP_392 -6.28345 0.35243 5.06054 -1.01598 0.17661 0.34492 2.67449 -2.80301 -0.02581 -0.15852 -2.0169 -0.44582 0 0 0 0 0 0.01024 0.0579 0 1.70741 0.0893 0 1.6906 -0.00844 0.3041 -0.28937
PHE_393 -9.57094 0.81957 4.2932 -1.02538 0.09294 0.36099 3.83493 -3.08621 -0 -0 -3.59361 -0.01621 0 0 0 0 0 0.00181 0.0454 0 1.73678 -0.51783 0 1.0402 -0.02329 0.34803 -5.25961
PHE_394 -9.7071 1.30036 3.49411 -0.63618 0.07809 0.29437 3.02345 -2.93914 -0.00533 -0.0343 -2.5895 0.02257 0 0 0 0 0 0.02786 0.01986 0 2.37054 0.08755 0 1.0402 0.02472 0.5397 -3.58817
SER_395 -3.82318 0.17125 4.46367 -0.02799 0 0.06489 1.79976 -2.06219 -0.02118 -0.2818 -1.30824 -0.56222 0 0 0 0 0 0.04112 0.00507 0.81283 0 0.33043 0.60074 -0.77834 -0.00384 0.42316 -0.15607
ASN_396 -3.61923 0.16662 4.5122 -0.17034 0.01722 0.24742 1.69324 -2.15348 -0.02463 -0.22339 -1.16911 -0.21254 0 0 0 0 0 -0.03849 0.02863 0 1.66085 0.34705 0 -0.93687 0.3859 0.25253 0.76359
TYR_397 -6.60193 0.7006 2.96448 -0.89085 0.03977 0.33078 1.83155 -2.08163 -0.01288 -0.08 -1.03356 -0.28537 0 0 0 0 0 0.0018 0.0752 0 1.98417 -0.2893 0.04188 1.2797 0.30552 0.45765 -1.26242
LEU_398 -3.87651 0.32879 2.22813 -0.52764 0.22797 0.16032 1.08871 -1.30744 -0 -0 -1.49044 0.13214 0 0 0 0 0 -0.06821 0.09357 0.07412 0 -0.10098 0 0.18072 -0.27052 0.52931 -2.59798
LYS:CtermProteinFull_399 -1.64855 0.10114 2.53716 -0.47878 0.15369 0.46351 1.04729 -1.06383 -0.01462 -0.08161 -0.56176 -0.30769 0 0 0 0 0 0 0.00425 1.88806 0 0 0 -1.5107 -0.24919 0.36102 0.63939
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15733 DOMAINID 15792 MODEL 5 SSGCID - BewuA.18928.a.5 nsp4
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 102.010
ATOM      1  N   LYS A   1     -60.332 -71.100-146.439  1.00  6.930          N  
ATOM      2  CA  LYS A   1     -59.586 -71.451-145.234  1.00  6.600          C  
ATOM      3  C   LYS A   1     -59.180 -70.199-144.455  1.00  5.910          C  
ATOM      4  O   LYS A   1     -58.418 -69.357-144.945  1.00  6.190          O  
ATOM      5  CB  LYS A   1     -58.383 -72.330-145.578  1.00  9.370          C  
ATOM      6  CG  LYS A   1     -58.756 -73.740-146.089  1.00  9.370          C  
ATOM      7  CD  LYS A   1     -57.518 -74.583-146.391  1.00  9.370          C  
ATOM      8  CE  LYS A   1     -57.889 -75.991-146.843  1.00  9.370          C  
ATOM      9  NZ  LYS A   1     -56.682 -76.818-147.125  1.00  9.370          N  
ATOM     10 1H   LYS A   1     -60.897 -71.883-146.733  1.00  8.320          H  
ATOM     11 2H   LYS A   1     -60.930 -70.310-146.242  1.00  8.320          H  
ATOM     12 3H   LYS A   1     -59.686 -70.854-147.175  1.00  8.320          H  
ATOM     13  HA  LYS A   1     -60.239 -72.033-144.586  1.00  7.920          H  
ATOM     14 1HB  LYS A   1     -57.800 -71.846-146.351  1.00 11.250          H  
ATOM     15 2HB  LYS A   1     -57.744 -72.442-144.696  1.00 11.250          H  
ATOM     16 1HG  LYS A   1     -59.354 -74.252-145.334  1.00 11.250          H  
ATOM     17 2HG  LYS A   1     -59.347 -73.658-146.999  1.00 11.250          H  
ATOM     18 1HD  LYS A   1     -56.956 -74.114-147.193  1.00 11.250          H  
ATOM     19 2HD  LYS A   1     -56.880 -74.643-145.505  1.00 11.250          H  
ATOM     20 1HE  LYS A   1     -58.473 -76.474-146.061  1.00 11.250          H  
ATOM     21 2HE  LYS A   1     -58.493 -75.928-147.748  1.00 11.250          H  
ATOM     22 1HZ  LYS A   1     -56.966 -77.743-147.420  1.00 11.250          H  
ATOM     23 2HZ  LYS A   1     -56.138 -76.385-147.857  1.00 11.250          H  
ATOM     24 3HZ  LYS A   1     -56.120 -76.891-146.285  1.00 11.250          H  
ATOM     25  N   ILE A   2     -59.743 -70.112-143.249  1.00  5.300          N  
ATOM     26  CA  ILE A   2     -59.616 -69.029-142.269  1.00  4.960          C  
ATOM     27  C   ILE A   2     -58.228 -68.927-141.642  1.00  4.130          C  
ATOM     28  O   ILE A   2     -57.667 -69.929-141.197  1.00  3.880          O  
ATOM     29  CB  ILE A   2     -60.705 -69.215-141.180  1.00  7.080          C  
ATOM     30  CG1 ILE A   2     -62.103 -69.028-141.842  1.00  7.080          C  
ATOM     31  CG2 ILE A   2     -60.496 -68.257-139.990  1.00  7.080          C  
ATOM     32  CD1 ILE A   2     -63.282 -69.438-140.977  1.00  7.080          C  
ATOM     33  H   ILE A   2     -60.325 -70.891-142.977  1.00  6.360          H  
ATOM     34  HA  ILE A   2     -59.815 -68.089-142.783  1.00  5.950          H  
ATOM     35  HB  ILE A   2     -60.664 -70.237-140.809  1.00  8.500          H  
ATOM     36 1HG1 ILE A   2     -62.224 -67.979-142.109  1.00  8.500          H  
ATOM     37 2HG1 ILE A   2     -62.141 -69.618-142.753  1.00  8.500          H  
ATOM     38 1HG2 ILE A   2     -61.261 -68.420-139.240  1.00  8.500          H  
ATOM     39 2HG2 ILE A   2     -59.555 -68.448-139.546  1.00  8.500          H  
ATOM     40 3HG2 ILE A   2     -60.543 -67.223-140.333  1.00  8.500          H  
ATOM     41 1HD1 ILE A   2     -64.206 -69.273-141.534  1.00  8.500          H  
ATOM     42 2HD1 ILE A   2     -63.200 -70.494-140.722  1.00  8.500          H  
ATOM     43 3HD1 ILE A   2     -63.312 -68.850-140.069  1.00  8.500          H  
ATOM     44  N   VAL A   3     -57.708 -67.695-141.565  1.00  3.960          N  
ATOM     45  CA  VAL A   3     -56.371 -67.410-141.035  1.00  3.480          C  
ATOM     46  C   VAL A   3     -56.075 -68.008-139.652  1.00  3.040          C  
ATOM     47  O   VAL A   3     -54.954 -68.473-139.424  1.00  3.310          O  
ATOM     48  CB  VAL A   3     -56.140 -65.886-141.042  1.00  5.060          C  
ATOM     49  CG1 VAL A   3     -57.065 -65.145-140.032  1.00  5.060          C  
ATOM     50  CG2 VAL A   3     -54.700 -65.634-140.743  1.00  5.060          C  
ATOM     51  H   VAL A   3     -58.256 -66.936-141.948  1.00  4.750          H  
ATOM     52  HA  VAL A   3     -55.645 -67.820-141.724  1.00  4.180          H  
ATOM     53  HB  VAL A   3     -56.375 -65.501-142.034  1.00  6.080          H  
ATOM     54 1HG1 VAL A   3     -56.874 -64.080-140.092  1.00  6.080          H  
ATOM     55 2HG1 VAL A   3     -58.107 -65.331-140.276  1.00  6.080          H  
ATOM     56 3HG1 VAL A   3     -56.877 -65.464-139.022  1.00  6.080          H  
ATOM     57 1HG2 VAL A   3     -54.509 -64.588-140.771  1.00  6.080          H  
ATOM     58 2HG2 VAL A   3     -54.475 -66.007-139.763  1.00  6.080          H  
ATOM     59 3HG2 VAL A   3     -54.070 -66.135-141.476  1.00  6.080          H  
ATOM     60  N   ASN A   4     -57.067 -68.046-138.766  1.00  2.780          N  
ATOM     61  CA  ASN A   4     -56.895 -68.611-137.437  1.00  2.650          C  
ATOM     62  C   ASN A   4     -56.590 -70.106-137.511  1.00  2.250          C  
ATOM     63  O   ASN A   4     -55.885 -70.643-136.649  1.00  2.290          O  
ATOM     64  CB  ASN A   4     -58.156 -68.408-136.616  1.00  3.760          C  
ATOM     65  CG  ASN A   4     -58.393 -66.988-136.187  1.00  3.760          C  
ATOM     66  OD1 ASN A   4     -57.483 -66.172-136.056  1.00  3.760          O  
ATOM     67  ND2 ASN A   4     -59.639 -66.674-135.971  1.00  3.760          N  
ATOM     68  H   ASN A   4     -57.954 -67.637-139.015  1.00  3.340          H  
ATOM     69  HA  ASN A   4     -56.049 -68.123-136.951  1.00  3.180          H  
ATOM     70 1HB  ASN A   4     -59.015 -68.752-137.187  1.00  4.510          H  
ATOM     71 2HB  ASN A   4     -58.097 -69.030-135.723  1.00  4.510          H  
ATOM     72 1HD2 ASN A   4     -59.881 -65.746-135.688  1.00  4.510          H  
ATOM     73 2HD2 ASN A   4     -60.359 -67.360-136.088  1.00  4.510          H  
ATOM     74  N   ASN A   5     -57.140 -70.787-138.524  1.00  2.280          N  
ATOM     75  CA  ASN A   5     -56.944 -72.212-138.650  1.00  2.380          C  
ATOM     76  C   ASN A   5     -55.620 -72.453-139.325  1.00  2.190          C  
ATOM     77  O   ASN A   5     -54.880 -73.354-138.937  1.00  2.100          O  
ATOM     78  CB  ASN A   5     -58.106 -72.842-139.379  1.00  3.290          C  
ATOM     79  CG  ASN A   5     -59.349 -72.821-138.518  1.00  3.290          C  
ATOM     80  OD1 ASN A   5     -59.263 -72.811-137.281  1.00  3.290          O  
ATOM     81  ND2 ASN A   5     -60.498 -72.806-139.135  1.00  3.290          N  
ATOM     82  H   ASN A   5     -57.685 -70.321-139.245  1.00  2.740          H  
ATOM     83  HA  ASN A   5     -56.886 -72.650-137.654  1.00  2.860          H  
ATOM     84 1HB  ASN A   5     -58.301 -72.299-140.305  1.00  3.950          H  
ATOM     85 2HB  ASN A   5     -57.863 -73.873-139.642  1.00  3.950          H  
ATOM     86 1HD2 ASN A   5     -61.345 -72.788-138.604  1.00  3.950          H  
ATOM     87 2HD2 ASN A   5     -60.540 -72.815-140.133  1.00  3.950          H  
ATOM     88  N   TRP A   6     -55.249 -71.580-140.265  1.00  2.190          N  
ATOM     89  CA  TRP A   6     -53.964 -71.758-140.932  1.00  2.080          C  
ATOM     90  C   TRP A   6     -52.860 -71.744-139.894  1.00  1.880          C  
ATOM     91  O   TRP A   6     -51.911 -72.531-139.977  1.00  1.730          O  
ATOM     92  CB  TRP A   6     -53.673 -70.650-141.941  1.00  2.960          C  
ATOM     93  CG  TRP A   6     -54.344 -70.790-143.244  1.00  2.960          C  
ATOM     94  CD1 TRP A   6     -55.315 -70.004-143.768  1.00  2.960          C  
ATOM     95  CD2 TRP A   6     -54.068 -71.788-144.228  1.00  2.960          C  
ATOM     96  NE1 TRP A   6     -55.648 -70.424-144.993  1.00  2.960          N  
ATOM     97  CE2 TRP A   6     -54.893 -71.521-145.306  1.00  2.960          C  
ATOM     98  CE3 TRP A   6     -53.188 -72.869-144.283  1.00  2.960          C  
ATOM     99  CZ2 TRP A   6     -54.872 -72.287-146.435  1.00  2.960          C  
ATOM    100  CZ3 TRP A   6     -53.168 -73.646-145.417  1.00  2.960          C  
ATOM    101  CH2 TRP A   6     -53.989 -73.363-146.468  1.00  2.960          C  
ATOM    102  H   TRP A   6     -55.910 -70.854-140.556  1.00  2.630          H  
ATOM    103  HA  TRP A   6     -53.966 -72.723-141.439  1.00  2.500          H  
ATOM    104 1HB  TRP A   6     -53.968 -69.696-141.514  1.00  3.550          H  
ATOM    105 2HB  TRP A   6     -52.600 -70.602-142.119  1.00  3.550          H  
ATOM    106  HD1 TRP A   6     -55.764 -69.162-143.303  1.00  3.550          H  
ATOM    107  HE1 TRP A   6     -56.374 -69.944-145.560  1.00  3.550          H  
ATOM    108  HE3 TRP A   6     -52.529 -73.095-143.443  1.00  3.550          H  
ATOM    109  HZ2 TRP A   6     -55.520 -72.074-147.282  1.00  3.550          H  
ATOM    110  HZ3 TRP A   6     -52.480 -74.491-145.452  1.00  3.550          H  
ATOM    111  HH2 TRP A   6     -53.950 -73.995-147.350  1.00  3.550          H  
ATOM    112  N   LEU A   7     -52.990 -70.839-138.918  1.00  1.920          N  
ATOM    113  CA  LEU A   7     -52.035 -70.722-137.835  1.00  1.820          C  
ATOM    114  C   LEU A   7     -51.970 -72.007-137.013  1.00  1.730          C  
ATOM    115  O   LEU A   7     -50.886 -72.563-136.806  1.00  1.620          O  
ATOM    116  CB  LEU A   7     -52.455 -69.547-136.941  1.00  2.590          C  
ATOM    117  CG  LEU A   7     -51.661 -69.285-135.654  1.00  2.590          C  
ATOM    118  CD1 LEU A   7     -50.194 -68.972-135.969  1.00  2.590          C  
ATOM    119  CD2 LEU A   7     -52.341 -68.126-134.926  1.00  2.590          C  
ATOM    120  H   LEU A   7     -53.782 -70.188-138.957  1.00  2.300          H  
ATOM    121  HA  LEU A   7     -51.054 -70.534-138.267  1.00  2.180          H  
ATOM    122 1HB  LEU A   7     -52.439 -68.646-137.535  1.00  3.110          H  
ATOM    123 2HB  LEU A   7     -53.488 -69.715-136.645  1.00  3.110          H  
ATOM    124  HG  LEU A   7     -51.690 -70.170-135.018  1.00  3.110          H  
ATOM    125 1HD1 LEU A   7     -49.652 -68.787-135.042  1.00  3.110          H  
ATOM    126 2HD1 LEU A   7     -49.730 -69.815-136.479  1.00  3.110          H  
ATOM    127 3HD1 LEU A   7     -50.132 -68.097-136.599  1.00  3.110          H  
ATOM    128 1HD2 LEU A   7     -51.827 -67.928-133.996  1.00  3.110          H  
ATOM    129 2HD2 LEU A   7     -52.317 -67.236-135.550  1.00  3.110          H  
ATOM    130 3HD2 LEU A   7     -53.379 -68.388-134.712  1.00  3.110          H  
ATOM    131  N   LYS A   8     -53.130 -72.508-136.571  1.00  1.850          N  
ATOM    132  CA  LYS A   8     -53.150 -73.722-135.763  1.00  1.870          C  
ATOM    133  C   LYS A   8     -52.569 -74.921-136.513  1.00  1.760          C  
ATOM    134  O   LYS A   8     -51.861 -75.749-135.925  1.00  1.710          O  
ATOM    135  CB  LYS A   8     -54.583 -74.044-135.339  1.00  2.610          C  
ATOM    136  CG  LYS A   8     -55.174 -73.094-134.304  1.00  2.610          C  
ATOM    137  CD  LYS A   8     -56.633 -73.451-133.992  1.00  2.610          C  
ATOM    138  CE  LYS A   8     -57.241 -72.490-132.974  1.00  2.610          C  
ATOM    139  NZ  LYS A   8     -58.680 -72.806-132.679  1.00  2.610          N  
ATOM    140  H   LYS A   8     -54.007 -72.014-136.771  1.00  2.220          H  
ATOM    141  HA  LYS A   8     -52.543 -73.552-134.874  1.00  2.240          H  
ATOM    142 1HB  LYS A   8     -55.227 -74.018-136.220  1.00  3.130          H  
ATOM    143 2HB  LYS A   8     -54.622 -75.053-134.935  1.00  3.130          H  
ATOM    144 1HG  LYS A   8     -54.587 -73.159-133.388  1.00  3.130          H  
ATOM    145 2HG  LYS A   8     -55.120 -72.070-134.669  1.00  3.130          H  
ATOM    146 1HD  LYS A   8     -57.219 -73.398-134.914  1.00  3.130          H  
ATOM    147 2HD  LYS A   8     -56.689 -74.465-133.602  1.00  3.130          H  
ATOM    148 1HE  LYS A   8     -56.672 -72.550-132.049  1.00  3.130          H  
ATOM    149 2HE  LYS A   8     -57.174 -71.472-133.363  1.00  3.130          H  
ATOM    150 1HZ  LYS A   8     -59.033 -72.146-132.000  1.00  3.130          H  
ATOM    151 2HZ  LYS A   8     -59.234 -72.741-133.525  1.00  3.130          H  
ATOM    152 3HZ  LYS A   8     -58.752 -73.741-132.306  1.00  3.130          H  
ATOM    153  N   GLN A   9     -52.888 -75.024-137.805  1.00  1.770          N  
ATOM    154  CA  GLN A   9     -52.436 -76.135-138.625  1.00  1.750          C  
ATOM    155  C   GLN A   9     -50.933 -76.113-138.843  1.00  1.560          C  
ATOM    156  O   GLN A   9     -50.275 -77.148-138.697  1.00  1.520          O  
ATOM    157  CB  GLN A   9     -53.148 -76.094-139.977  1.00  2.460          C  
ATOM    158  CG  GLN A   9     -54.640 -76.413-139.927  1.00  2.460          C  
ATOM    159  CD  GLN A   9     -55.312 -76.128-141.247  1.00  2.460          C  
ATOM    160  OE1 GLN A   9     -54.716 -75.488-142.120  1.00  2.460          O  
ATOM    161  NE2 GLN A   9     -56.546 -76.592-141.404  1.00  2.460          N  
ATOM    162  H   GLN A   9     -53.495 -74.311-138.219  1.00  2.120          H  
ATOM    163  HA  GLN A   9     -52.692 -77.062-138.117  1.00  2.100          H  
ATOM    164 1HB  GLN A   9     -53.037 -75.093-140.402  1.00  2.950          H  
ATOM    165 2HB  GLN A   9     -52.672 -76.794-140.661  1.00  2.950          H  
ATOM    166 1HG  GLN A   9     -54.762 -77.472-139.704  1.00  2.950          H  
ATOM    167 2HG  GLN A   9     -55.117 -75.817-139.155  1.00  2.950          H  
ATOM    168 1HE2 GLN A   9     -57.039 -76.431-142.258  1.00  2.950          H  
ATOM    169 2HE2 GLN A   9     -56.987 -77.107-140.667  1.00  2.950          H  
ATOM    170  N   LEU A  10     -50.359 -74.937-139.132  1.00  1.490          N  
ATOM    171  CA  LEU A  10     -48.927 -74.882-139.360  1.00  1.390          C  
ATOM    172  C   LEU A  10     -48.192 -75.252-138.097  1.00  1.260          C  
ATOM    173  O   LEU A  10     -47.164 -75.925-138.148  1.00  1.190          O  
ATOM    174  CB  LEU A  10     -48.458 -73.503-139.838  1.00  1.990          C  
ATOM    175  CG  LEU A  10     -46.898 -73.367-140.166  1.00  1.990          C  
ATOM    176  CD1 LEU A  10     -46.465 -74.334-141.297  1.00  1.990          C  
ATOM    177  CD2 LEU A  10     -46.613 -71.973-140.569  1.00  1.990          C  
ATOM    178  H   LEU A  10     -50.932 -74.093-139.259  1.00  1.790          H  
ATOM    179  HA  LEU A  10     -48.691 -75.615-140.125  1.00  1.670          H  
ATOM    180 1HB  LEU A  10     -49.021 -73.238-140.733  1.00  2.380          H  
ATOM    181 2HB  LEU A  10     -48.706 -72.773-139.059  1.00  2.380          H  
ATOM    182  HG  LEU A  10     -46.319 -73.606-139.275  1.00  2.380          H  
ATOM    183 1HD1 LEU A  10     -45.396 -74.206-141.484  1.00  2.380          H  
ATOM    184 2HD1 LEU A  10     -46.644 -75.365-141.007  1.00  2.380          H  
ATOM    185 3HD1 LEU A  10     -47.022 -74.109-142.204  1.00  2.380          H  
ATOM    186 1HD2 LEU A  10     -45.555 -71.852-140.782  1.00  2.380          H  
ATOM    187 2HD2 LEU A  10     -47.192 -71.757-141.458  1.00  2.380          H  
ATOM    188 3HD2 LEU A  10     -46.901 -71.296-139.764  1.00  2.380          H  
ATOM    189  N   ILE A  11     -48.669 -74.789-136.945  1.00  1.270          N  
ATOM    190  CA  ILE A  11     -47.972 -75.100-135.713  1.00  1.220          C  
ATOM    191  C   ILE A  11     -47.995 -76.589-135.425  1.00  1.240          C  
ATOM    192  O   ILE A  11     -46.957 -77.161-135.089  1.00  1.170          O  
ATOM    193  CB  ILE A  11     -48.536 -74.279-134.552  1.00  1.730          C  
ATOM    194  CG1 ILE A  11     -48.175 -72.821-134.834  1.00  1.730          C  
ATOM    195  CG2 ILE A  11     -47.943 -74.763-133.206  1.00  1.730          C  
ATOM    196  CD1 ILE A  11     -48.853 -71.836-134.009  1.00  1.730          C  
ATOM    197  H   ILE A  11     -49.511 -74.198-136.933  1.00  1.520          H  
ATOM    198  HA  ILE A  11     -46.935 -74.818-135.826  1.00  1.460          H  
ATOM    199  HB  ILE A  11     -49.627 -74.362-134.538  1.00  2.070          H  
ATOM    200 1HG1 ILE A  11     -47.114 -72.700-134.687  1.00  2.070          H  
ATOM    201 2HG1 ILE A  11     -48.416 -72.599-135.869  1.00  2.070          H  
ATOM    202 1HG2 ILE A  11     -48.331 -74.167-132.386  1.00  2.070          H  
ATOM    203 2HG2 ILE A  11     -48.204 -75.804-133.029  1.00  2.070          H  
ATOM    204 3HG2 ILE A  11     -46.870 -74.665-133.244  1.00  2.070          H  
ATOM    205 1HD1 ILE A  11     -48.520 -70.843-134.299  1.00  2.070          H  
ATOM    206 2HD1 ILE A  11     -49.933 -71.914-134.149  1.00  2.070          H  
ATOM    207 3HD1 ILE A  11     -48.595 -72.007-132.989  1.00  2.070          H  
ATOM    208  N   LYS A  12     -49.160 -77.231-135.544  1.00  1.380          N  
ATOM    209  CA  LYS A  12     -49.242 -78.665-135.279  1.00  1.460          C  
ATOM    210  C   LYS A  12     -48.338 -79.494-136.197  1.00  1.390          C  
ATOM    211  O   LYS A  12     -47.727 -80.469-135.754  1.00  1.390          O  
ATOM    212  CB  LYS A  12     -50.687 -79.141-135.399  1.00  2.010          C  
ATOM    213  CG  LYS A  12     -51.595 -78.674-134.262  1.00  2.010          C  
ATOM    214  CD  LYS A  12     -53.029 -79.146-134.465  1.00  2.010          C  
ATOM    215  CE  LYS A  12     -53.940 -78.675-133.335  1.00  2.010          C  
ATOM    216  NZ  LYS A  12     -55.352 -79.123-133.536  1.00  2.010          N  
ATOM    217  H   LYS A  12     -50.006 -76.715-135.816  1.00  1.660          H  
ATOM    218  HA  LYS A  12     -48.908 -78.834-134.255  1.00  1.750          H  
ATOM    219 1HB  LYS A  12     -51.107 -78.760-136.336  1.00  2.410          H  
ATOM    220 2HB  LYS A  12     -50.712 -80.228-135.444  1.00  2.410          H  
ATOM    221 1HG  LYS A  12     -51.218 -79.070-133.319  1.00  2.410          H  
ATOM    222 2HG  LYS A  12     -51.577 -77.587-134.205  1.00  2.410          H  
ATOM    223 1HD  LYS A  12     -53.403 -78.743-135.409  1.00  2.410          H  
ATOM    224 2HD  LYS A  12     -53.053 -80.233-134.515  1.00  2.410          H  
ATOM    225 1HE  LYS A  12     -53.574 -79.073-132.390  1.00  2.410          H  
ATOM    226 2HE  LYS A  12     -53.919 -77.584-133.292  1.00  2.410          H  
ATOM    227 1HZ  LYS A  12     -55.925 -78.792-132.772  1.00  2.410          H  
ATOM    228 2HZ  LYS A  12     -55.703 -78.747-134.406  1.00  2.410          H  
ATOM    229 3HZ  LYS A  12     -55.386 -80.132-133.568  1.00  2.410          H  
ATOM    230  N   VAL A  13     -48.247 -79.101-137.469  1.00  1.380          N  
ATOM    231  CA  VAL A  13     -47.409 -79.807-138.429  1.00  1.400          C  
ATOM    232  C   VAL A  13     -45.919 -79.495-138.258  1.00  1.260          C  
ATOM    233  O   VAL A  13     -45.077 -80.400-138.302  1.00  1.300          O  
ATOM    234  CB  VAL A  13     -47.860 -79.488-139.867  1.00  1.950          C  
ATOM    235  CG1 VAL A  13     -46.895 -80.103-140.887  1.00  1.950          C  
ATOM    236  CG2 VAL A  13     -49.267 -80.040-140.072  1.00  1.950          C  
ATOM    237  H   VAL A  13     -48.818 -78.309-137.784  1.00  1.660          H  
ATOM    238  HA  VAL A  13     -47.550 -80.875-138.268  1.00  1.680          H  
ATOM    239  HB  VAL A  13     -47.868 -78.402-140.010  1.00  2.340          H  
ATOM    240 1HG1 VAL A  13     -47.236 -79.867-141.893  1.00  2.340          H  
ATOM    241 2HG1 VAL A  13     -45.893 -79.701-140.751  1.00  2.340          H  
ATOM    242 3HG1 VAL A  13     -46.874 -81.186-140.752  1.00  2.340          H  
ATOM    243 1HG2 VAL A  13     -49.606 -79.809-141.081  1.00  2.340          H  
ATOM    244 2HG2 VAL A  13     -49.257 -81.119-139.929  1.00  2.340          H  
ATOM    245 3HG2 VAL A  13     -49.948 -79.589-139.353  1.00  2.340          H  
ATOM    246  N   THR A  14     -45.577 -78.214-138.122  1.00  1.150          N  
ATOM    247  CA  THR A  14     -44.190 -77.800-138.019  1.00  1.100          C  
ATOM    248  C   THR A  14     -43.562 -78.472-136.817  1.00  1.090          C  
ATOM    249  O   THR A  14     -42.473 -79.042-136.922  1.00  1.140          O  
ATOM    250  CB  THR A  14     -44.075 -76.273-137.875  1.00  1.560          C  
ATOM    251  OG1 THR A  14     -44.667 -75.654-139.000  1.00  1.560          O  
ATOM    252  CG2 THR A  14     -42.616 -75.878-137.833  1.00  1.560          C  
ATOM    253  H   THR A  14     -46.294 -77.497-138.087  1.00  1.380          H  
ATOM    254  HA  THR A  14     -43.657 -78.115-138.915  1.00  1.320          H  
ATOM    255  HB  THR A  14     -44.584 -75.943-136.969  1.00  1.870          H  
ATOM    256  HG1 THR A  14     -45.633 -75.794-138.921  1.00  1.870          H  
ATOM    257 1HG2 THR A  14     -42.521 -74.804-137.752  1.00  1.870          H  
ATOM    258 2HG2 THR A  14     -42.161 -76.337-136.995  1.00  1.870          H  
ATOM    259 3HG2 THR A  14     -42.120 -76.209-138.748  1.00  1.870          H  
ATOM    260  N   LEU A  15     -44.250 -78.428-135.675  1.00  1.090          N  
ATOM    261  CA  LEU A  15     -43.757 -79.084-134.480  1.00  1.150          C  
ATOM    262  C   LEU A  15     -43.720 -80.584-134.666  1.00  1.210          C  
ATOM    263  O   LEU A  15     -42.811 -81.223-134.141  1.00  1.230          O  
ATOM    264  CB  LEU A  15     -44.624 -78.759-133.274  1.00  1.590          C  
ATOM    265  CG  LEU A  15     -44.212 -77.548-132.424  1.00  1.590          C  
ATOM    266  CD1 LEU A  15     -44.145 -76.245-133.273  1.00  1.590          C  
ATOM    267  CD2 LEU A  15     -45.211 -77.442-131.296  1.00  1.590          C  
ATOM    268  H   LEU A  15     -45.139 -77.925-135.631  1.00  1.310          H  
ATOM    269  HA  LEU A  15     -42.750 -78.737-134.286  1.00  1.380          H  
ATOM    270 1HB  LEU A  15     -45.641 -78.604-133.620  1.00  1.900          H  
ATOM    271 2HB  LEU A  15     -44.624 -79.628-132.622  1.00  1.900          H  
ATOM    272  HG  LEU A  15     -43.230 -77.715-132.011  1.00  1.900          H  
ATOM    273 1HD1 LEU A  15     -43.852 -75.414-132.632  1.00  1.900          H  
ATOM    274 2HD1 LEU A  15     -43.411 -76.349-134.067  1.00  1.900          H  
ATOM    275 3HD1 LEU A  15     -45.113 -76.043-133.711  1.00  1.900          H  
ATOM    276 1HD2 LEU A  15     -44.939 -76.628-130.644  1.00  1.900          H  
ATOM    277 2HD2 LEU A  15     -46.209 -77.271-131.705  1.00  1.900          H  
ATOM    278 3HD2 LEU A  15     -45.207 -78.367-130.724  1.00  1.900          H  
ATOM    279  N   VAL A  16     -44.725 -81.117-135.414  1.00  1.320          N  
ATOM    280  CA  VAL A  16     -44.272 -82.514-135.258  1.00  1.490          C  
ATOM    281  C   VAL A  16     -42.956 -82.808-135.983  1.00  1.490          C  
ATOM    282  O   VAL A  16     -42.164 -83.626-135.512  1.00  1.540          O  
ATOM    283  CB  VAL A  16     -45.359 -83.530-135.742  1.00  2.020          C  
ATOM    284  CG1 VAL A  16     -45.498 -83.585-137.310  1.00  2.020          C  
ATOM    285  CG2 VAL A  16     -45.005 -84.935-135.200  1.00  2.020          C  
ATOM    286  H   VAL A  16     -45.367 -81.699-135.928  1.00  1.580          H  
ATOM    287  HA  VAL A  16     -44.158 -82.723-134.197  1.00  1.790          H  
ATOM    288  HB  VAL A  16     -46.324 -83.210-135.343  1.00  2.420          H  
ATOM    289 1HG1 VAL A  16     -46.282 -84.297-137.568  1.00  2.420          H  
ATOM    290 2HG1 VAL A  16     -45.764 -82.619-137.701  1.00  2.420          H  
ATOM    291 3HG1 VAL A  16     -44.572 -83.919-137.773  1.00  2.420          H  
ATOM    292 1HG2 VAL A  16     -45.779 -85.641-135.497  1.00  2.420          H  
ATOM    293 2HG2 VAL A  16     -44.051 -85.266-135.600  1.00  2.420          H  
ATOM    294 3HG2 VAL A  16     -44.946 -84.902-134.111  1.00  2.420          H  
ATOM    295  N   PHE A  17     -42.723 -82.169-137.130  1.00  1.470          N  
ATOM    296  CA  PHE A  17     -41.484 -82.455-137.824  1.00  1.580          C  
ATOM    297  C   PHE A  17     -40.258 -82.044-137.002  1.00  1.490          C  
ATOM    298  O   PHE A  17     -39.296 -82.811-136.910  1.00  1.650          O  
ATOM    299  CB  PHE A  17     -41.437 -81.756-139.174  1.00  2.170          C  
ATOM    300  CG  PHE A  17     -42.339 -82.340-140.230  1.00  2.170          C  
ATOM    301  CD1 PHE A  17     -43.318 -81.567-140.832  1.00  2.170          C  
ATOM    302  CD2 PHE A  17     -42.206 -83.665-140.628  1.00  2.170          C  
ATOM    303  CE1 PHE A  17     -44.132 -82.104-141.810  1.00  2.170          C  
ATOM    304  CE2 PHE A  17     -43.026 -84.195-141.601  1.00  2.170          C  
ATOM    305  CZ  PHE A  17     -43.986 -83.411-142.192  1.00  2.170          C  
ATOM    306  H   PHE A  17     -43.421 -81.511-137.511  1.00  1.760          H  
ATOM    307  HA  PHE A  17     -41.429 -83.530-137.982  1.00  1.900          H  
ATOM    308 1HB  PHE A  17     -41.688 -80.697-139.047  1.00  2.600          H  
ATOM    309 2HB  PHE A  17     -40.425 -81.807-139.538  1.00  2.600          H  
ATOM    310  HD1 PHE A  17     -43.439 -80.521-140.531  1.00  2.600          H  
ATOM    311  HD2 PHE A  17     -41.440 -84.291-140.170  1.00  2.600          H  
ATOM    312  HE1 PHE A  17     -44.890 -81.489-142.287  1.00  2.600          H  
ATOM    313  HE2 PHE A  17     -42.908 -85.234-141.909  1.00  2.600          H  
ATOM    314  HZ  PHE A  17     -44.626 -83.829-142.967  1.00  2.600          H  
ATOM    315  N   LEU A  18     -40.304 -80.859-136.377  1.00  1.300          N  
ATOM    316  CA  LEU A  18     -39.184 -80.366-135.577  1.00  1.290          C  
ATOM    317  C   LEU A  18     -38.919 -81.260-134.376  1.00  1.250          C  
ATOM    318  O   LEU A  18     -37.765 -81.496-133.995  1.00  1.320          O  
ATOM    319  CB  LEU A  18     -39.478 -78.965-135.075  1.00  1.810          C  
ATOM    320  CG  LEU A  18     -39.526 -77.813-136.075  1.00  1.810          C  
ATOM    321  CD1 LEU A  18     -40.064 -76.647-135.335  1.00  1.810          C  
ATOM    322  CD2 LEU A  18     -38.136 -77.483-136.615  1.00  1.810          C  
ATOM    323  H   LEU A  18     -41.133 -80.270-136.493  1.00  1.560          H  
ATOM    324  HA  LEU A  18     -38.293 -80.363-136.200  1.00  1.550          H  
ATOM    325 1HB  LEU A  18     -40.427 -78.990-134.556  1.00  2.170          H  
ATOM    326 2HB  LEU A  18     -38.730 -78.726-134.383  1.00  2.170          H  
ATOM    327  HG  LEU A  18     -40.183 -78.059-136.903  1.00  2.170          H  
ATOM    328 1HD1 LEU A  18     -40.121 -75.783-135.997  1.00  2.170          H  
ATOM    329 2HD1 LEU A  18     -41.057 -76.879-134.952  1.00  2.170          H  
ATOM    330 3HD1 LEU A  18     -39.406 -76.443-134.520  1.00  2.170          H  
ATOM    331 1HD2 LEU A  18     -38.207 -76.643-137.307  1.00  2.170          H  
ATOM    332 2HD2 LEU A  18     -37.479 -77.222-135.797  1.00  2.170          H  
ATOM    333 3HD2 LEU A  18     -37.726 -78.341-137.140  1.00  2.170          H  
ATOM    334  N   PHE A  19     -40.001 -81.744-133.753  1.00  1.220          N  
ATOM    335  CA  PHE A  19     -39.915 -82.656-132.628  1.00  1.260          C  
ATOM    336  C   PHE A  19     -39.187 -83.903-133.047  1.00  1.420          C  
ATOM    337  O   PHE A  19     -38.216 -84.300-132.395  1.00  1.440          O  
ATOM    338  CB  PHE A  19     -41.295 -82.995-132.099  1.00  1.750          C  
ATOM    339  CG  PHE A  19     -41.292 -84.065-131.096  1.00  1.750          C  
ATOM    340  CD1 PHE A  19     -40.805 -83.847-129.831  1.00  1.750          C  
ATOM    341  CD2 PHE A  19     -41.804 -85.310-131.419  1.00  1.750          C  
ATOM    342  CE1 PHE A  19     -40.819 -84.854-128.904  1.00  1.750          C  
ATOM    343  CE2 PHE A  19     -41.826 -86.310-130.494  1.00  1.750          C  
ATOM    344  CZ  PHE A  19     -41.330 -86.083-129.229  1.00  1.750          C  
ATOM    345  H   PHE A  19     -40.936 -81.471-134.065  1.00  1.460          H  
ATOM    346  HA  PHE A  19     -39.345 -82.179-131.837  1.00  1.510          H  
ATOM    347 1HB  PHE A  19     -41.749 -82.108-131.661  1.00  2.100          H  
ATOM    348 2HB  PHE A  19     -41.929 -83.308-132.923  1.00  2.100          H  
ATOM    349  HD1 PHE A  19     -40.400 -82.868-129.578  1.00  2.100          H  
ATOM    350  HD2 PHE A  19     -42.194 -85.481-132.424  1.00  2.100          H  
ATOM    351  HE1 PHE A  19     -40.426 -84.684-127.917  1.00  2.100          H  
ATOM    352  HE2 PHE A  19     -42.232 -87.288-130.755  1.00  2.100          H  
ATOM    353  HZ  PHE A  19     -41.342 -86.880-128.487  1.00  2.100          H  
ATOM    354  N   VAL A  20     -39.627 -84.484-134.170  1.00  1.590          N  
ATOM    355  CA  VAL A  20     -39.019 -85.683-134.680  1.00  1.840          C  
ATOM    356  C   VAL A  20     -37.555 -85.455-134.999  1.00  1.900          C  
ATOM    357  O   VAL A  20     -36.742 -86.323-134.698  1.00  2.030          O  
ATOM    358  CB  VAL A  20     -39.766 -86.207-135.918  1.00  2.480          C  
ATOM    359  CG1 VAL A  20     -38.964 -87.348-136.589  1.00  2.480          C  
ATOM    360  CG2 VAL A  20     -41.136 -86.725-135.460  1.00  2.480          C  
ATOM    361  H   VAL A  20     -40.441 -84.093-134.644  1.00  1.910          H  
ATOM    362  HA  VAL A  20     -39.110 -86.454-133.935  1.00  2.210          H  
ATOM    363  HB  VAL A  20     -39.893 -85.397-136.641  1.00  2.970          H  
ATOM    364 1HG1 VAL A  20     -39.516 -87.713-137.453  1.00  2.970          H  
ATOM    365 2HG1 VAL A  20     -37.989 -86.991-136.922  1.00  2.970          H  
ATOM    366 3HG1 VAL A  20     -38.824 -88.161-135.874  1.00  2.970          H  
ATOM    367 1HG2 VAL A  20     -41.694 -87.095-136.320  1.00  2.970          H  
ATOM    368 2HG2 VAL A  20     -40.995 -87.532-134.742  1.00  2.970          H  
ATOM    369 3HG2 VAL A  20     -41.692 -85.930-134.989  1.00  2.970          H  
ATOM    370  N   ALA A  21     -37.184 -84.335-135.622  1.00  1.850          N  
ATOM    371  CA  ALA A  21     -35.770 -84.119-135.894  1.00  2.000          C  
ATOM    372  C   ALA A  21     -34.947 -84.088-134.612  1.00  1.940          C  
ATOM    373  O   ALA A  21     -33.879 -84.715-134.544  1.00  2.180          O  
ATOM    374  CB  ALA A  21     -35.570 -82.812-136.626  1.00  2.740          C  
ATOM    375  H   ALA A  21     -37.886 -83.650-135.932  1.00  2.220          H  
ATOM    376  HA  ALA A  21     -35.419 -84.936-136.514  1.00  2.400          H  
ATOM    377 1HB  ALA A  21     -34.520 -82.664-136.856  1.00  3.290          H  
ATOM    378 2HB  ALA A  21     -36.142 -82.834-137.538  1.00  3.290          H  
ATOM    379 3HB  ALA A  21     -35.928 -81.987-136.008  1.00  3.290          H  
ATOM    380  N   ALA A  22     -35.461 -83.421-133.568  1.00  1.690          N  
ATOM    381  CA  ALA A  22     -34.728 -83.371-132.311  1.00  1.690          C  
ATOM    382  C   ALA A  22     -34.561 -84.754-131.695  1.00  1.710          C  
ATOM    383  O   ALA A  22     -33.451 -85.114-131.279  1.00  1.890          O  
ATOM    384  CB  ALA A  22     -35.440 -82.469-131.322  1.00  2.370          C  
ATOM    385  H   ALA A  22     -36.336 -82.891-133.682  1.00  2.030          H  
ATOM    386  HA  ALA A  22     -33.738 -82.970-132.519  1.00  2.030          H  
ATOM    387 1HB  ALA A  22     -34.854 -82.430-130.413  1.00  2.840          H  
ATOM    388 2HB  ALA A  22     -35.537 -81.471-131.744  1.00  2.840          H  
ATOM    389 3HB  ALA A  22     -36.433 -82.871-131.110  1.00  2.840          H  
ATOM    390  N   ILE A  23     -35.635 -85.555-131.678  1.00  1.630          N  
ATOM    391  CA  ILE A  23     -35.510 -86.871-131.074  1.00  1.740          C  
ATOM    392  C   ILE A  23     -34.741 -87.815-131.983  1.00  1.680          C  
ATOM    393  O   ILE A  23     -34.035 -88.689-131.504  1.00  1.570          O  
ATOM    394  CB  ILE A  23     -36.852 -87.457-130.573  1.00  2.390          C  
ATOM    395  CG1 ILE A  23     -37.820 -87.710-131.727  1.00  2.390          C  
ATOM    396  CG2 ILE A  23     -37.453 -86.476-129.531  1.00  2.390          C  
ATOM    397  CD1 ILE A  23     -39.053 -88.509-131.385  1.00  2.390          C  
ATOM    398  H   ILE A  23     -36.529 -85.212-132.048  1.00  1.960          H  
ATOM    399  HA  ILE A  23     -34.916 -86.754-130.177  1.00  2.090          H  
ATOM    400  HB  ILE A  23     -36.666 -88.395-130.090  1.00  2.870          H  
ATOM    401 1HG1 ILE A  23     -38.136 -86.758-132.069  1.00  2.870          H  
ATOM    402 2HG1 ILE A  23     -37.311 -88.223-132.534  1.00  2.870          H  
ATOM    403 1HG2 ILE A  23     -38.377 -86.865-129.123  1.00  2.870          H  
ATOM    404 2HG2 ILE A  23     -36.742 -86.334-128.719  1.00  2.870          H  
ATOM    405 3HG2 ILE A  23     -37.651 -85.511-130.009  1.00  2.870          H  
ATOM    406 1HD1 ILE A  23     -39.679 -88.605-132.273  1.00  2.870          H  
ATOM    407 2HD1 ILE A  23     -38.757 -89.501-131.041  1.00  2.870          H  
ATOM    408 3HD1 ILE A  23     -39.611 -88.021-130.614  1.00  2.870          H  
ATOM    409  N   PHE A  24     -34.804 -87.621-133.298  1.00  1.830          N  
ATOM    410  CA  PHE A  24     -34.035 -88.438-134.218  1.00  1.920          C  
ATOM    411  C   PHE A  24     -32.576 -88.393-133.807  1.00  1.700          C  
ATOM    412  O   PHE A  24     -31.932 -89.439-133.627  1.00  1.640          O  
ATOM    413  CB  PHE A  24     -34.195 -87.917-135.656  1.00  2.650          C  
ATOM    414  CG  PHE A  24     -33.281 -88.545-136.636  1.00  2.650          C  
ATOM    415  CD1 PHE A  24     -33.542 -89.786-137.169  1.00  2.650          C  
ATOM    416  CD2 PHE A  24     -32.120 -87.875-137.021  1.00  2.650          C  
ATOM    417  CE1 PHE A  24     -32.661 -90.357-138.060  1.00  2.650          C  
ATOM    418  CE2 PHE A  24     -31.242 -88.440-137.903  1.00  2.650          C  
ATOM    419  CZ  PHE A  24     -31.512 -89.688-138.423  1.00  2.650          C  
ATOM    420  H   PHE A  24     -35.428 -86.915-133.674  1.00  2.200          H  
ATOM    421  HA  PHE A  24     -34.390 -89.467-134.162  1.00  2.300          H  
ATOM    422 1HB  PHE A  24     -35.220 -88.073-135.985  1.00  3.180          H  
ATOM    423 2HB  PHE A  24     -34.019 -86.855-135.675  1.00  3.180          H  
ATOM    424  HD1 PHE A  24     -34.446 -90.319-136.873  1.00  3.180          H  
ATOM    425  HD2 PHE A  24     -31.905 -86.888-136.600  1.00  3.180          H  
ATOM    426  HE1 PHE A  24     -32.868 -91.345-138.471  1.00  3.180          H  
ATOM    427  HE2 PHE A  24     -30.334 -87.907-138.183  1.00  3.180          H  
ATOM    428  HZ  PHE A  24     -30.821 -90.152-139.115  1.00  3.180          H  
ATOM    429  N   TYR A  25     -32.063 -87.175-133.624  1.00  1.690          N  
ATOM    430  CA  TYR A  25     -30.690 -86.989-133.200  1.00  1.650          C  
ATOM    431  C   TYR A  25     -30.398 -87.646-131.862  1.00  1.480          C  
ATOM    432  O   TYR A  25     -29.417 -88.371-131.712  1.00  1.600          O  
ATOM    433  CB  TYR A  25     -30.356 -85.516-133.099  1.00  2.330          C  
ATOM    434  CG  TYR A  25     -28.961 -85.261-132.612  1.00  2.330          C  
ATOM    435  CD1 TYR A  25     -27.916 -85.501-133.468  1.00  2.330          C  
ATOM    436  CD2 TYR A  25     -28.716 -84.766-131.327  1.00  2.330          C  
ATOM    437  CE1 TYR A  25     -26.639 -85.260-133.073  1.00  2.330          C  
ATOM    438  CE2 TYR A  25     -27.408 -84.515-130.936  1.00  2.330          C  
ATOM    439  CZ  TYR A  25     -26.375 -84.764-131.833  1.00  2.330          C  
ATOM    440  OH  TYR A  25     -25.062 -84.516-131.525  1.00  2.330          O  
ATOM    441  H   TYR A  25     -32.657 -86.355-133.809  1.00  2.030          H  
ATOM    442  HA  TYR A  25     -30.043 -87.447-133.947  1.00  1.980          H  
ATOM    443 1HB  TYR A  25     -30.471 -85.066-134.056  1.00  2.790          H  
ATOM    444 2HB  TYR A  25     -31.057 -85.027-132.421  1.00  2.790          H  
ATOM    445  HD1 TYR A  25     -28.108 -85.890-134.465  1.00  2.790          H  
ATOM    446  HD2 TYR A  25     -29.544 -84.571-130.643  1.00  2.790          H  
ATOM    447  HE1 TYR A  25     -25.815 -85.454-133.746  1.00  2.790          H  
ATOM    448  HE2 TYR A  25     -27.197 -84.120-129.943  1.00  2.790          H  
ATOM    449  HH  TYR A  25     -24.534 -84.726-132.310  1.00  2.790          H  
ATOM    450  N   LEU A  26     -31.237 -87.366-130.870  1.00  1.330          N  
ATOM    451  CA  LEU A  26     -31.022 -87.875-129.524  1.00  1.260          C  
ATOM    452  C   LEU A  26     -31.104 -89.402-129.394  1.00  1.320          C  
ATOM    453  O   LEU A  26     -30.303 -90.014-128.682  1.00  1.450          O  
ATOM    454  CB  LEU A  26     -32.094 -87.281-128.609  1.00  1.790          C  
ATOM    455  CG  LEU A  26     -32.064 -85.769-128.341  1.00  1.790          C  
ATOM    456  CD1 LEU A  26     -33.317 -85.425-127.562  1.00  1.790          C  
ATOM    457  CD2 LEU A  26     -30.825 -85.377-127.581  1.00  1.790          C  
ATOM    458  H   LEU A  26     -32.033 -86.748-131.053  1.00  1.600          H  
ATOM    459  HA  LEU A  26     -30.031 -87.571-129.206  1.00  1.510          H  
ATOM    460 1HB  LEU A  26     -33.054 -87.512-129.049  1.00  2.150          H  
ATOM    461 2HB  LEU A  26     -32.050 -87.770-127.668  1.00  2.150          H  
ATOM    462  HG  LEU A  26     -32.086 -85.223-129.277  1.00  2.150          H  
ATOM    463 1HD1 LEU A  26     -33.343 -84.382-127.374  1.00  2.150          H  
ATOM    464 2HD1 LEU A  26     -34.192 -85.701-128.138  1.00  2.150          H  
ATOM    465 3HD1 LEU A  26     -33.309 -85.967-126.624  1.00  2.150          H  
ATOM    466 1HD2 LEU A  26     -30.849 -84.303-127.390  1.00  2.150          H  
ATOM    467 2HD2 LEU A  26     -30.808 -85.918-126.654  1.00  2.150          H  
ATOM    468 3HD2 LEU A  26     -29.936 -85.613-128.152  1.00  2.150          H  
ATOM    469  N   ILE A  27     -32.041 -90.011-130.116  1.00  1.380          N  
ATOM    470  CA  ILE A  27     -32.304 -91.440-130.075  1.00  1.630          C  
ATOM    471  C   ILE A  27     -31.367 -92.274-130.915  1.00  1.790          C  
ATOM    472  O   ILE A  27     -30.908 -93.303-130.445  1.00  2.030          O  
ATOM    473  CB  ILE A  27     -33.748 -91.773-130.497  1.00  2.180          C  
ATOM    474  CG1 ILE A  27     -34.735 -91.172-129.459  1.00  2.180          C  
ATOM    475  CG2 ILE A  27     -33.922 -93.332-130.622  1.00  2.180          C  
ATOM    476  CD1 ILE A  27     -36.188 -91.183-129.900  1.00  2.180          C  
ATOM    477  H   ILE A  27     -32.653 -89.433-130.685  1.00  1.660          H  
ATOM    478  HA  ILE A  27     -32.184 -91.762-129.042  1.00  1.960          H  
ATOM    479  HB  ILE A  27     -33.959 -91.303-131.461  1.00  2.620          H  
ATOM    480 1HG1 ILE A  27     -34.647 -91.725-128.526  1.00  2.620          H  
ATOM    481 2HG1 ILE A  27     -34.450 -90.135-129.276  1.00  2.620          H  
ATOM    482 1HG2 ILE A  27     -34.933 -93.572-130.923  1.00  2.620          H  
ATOM    483 2HG2 ILE A  27     -33.245 -93.747-131.368  1.00  2.620          H  
ATOM    484 3HG2 ILE A  27     -33.714 -93.798-129.656  1.00  2.620          H  
ATOM    485 1HD1 ILE A  27     -36.804 -90.732-129.123  1.00  2.620          H  
ATOM    486 2HD1 ILE A  27     -36.286 -90.612-130.824  1.00  2.620          H  
ATOM    487 3HD1 ILE A  27     -36.526 -92.197-130.070  1.00  2.620          H  
ATOM    488  N   THR A  28     -31.081 -91.880-132.156  1.00  1.740          N  
ATOM    489  CA  THR A  28     -30.309 -92.731-133.064  1.00  2.010          C  
ATOM    490  C   THR A  28     -29.078 -93.436-132.448  1.00  2.160          C  
ATOM    491  O   THR A  28     -28.914 -94.632-132.710  1.00  2.500          O  
ATOM    492  CB  THR A  28     -29.941 -91.981-134.373  1.00  2.710          C  
ATOM    493  OG1 THR A  28     -31.146 -91.590-135.047  1.00  2.710          O  
ATOM    494  CG2 THR A  28     -29.155 -92.899-135.285  1.00  2.710          C  
ATOM    495  H   THR A  28     -31.448 -90.997-132.516  1.00  2.090          H  
ATOM    496  HA  THR A  28     -30.981 -93.526-133.383  1.00  2.410          H  
ATOM    497  HB  THR A  28     -29.360 -91.096-134.170  1.00  3.250          H  
ATOM    498  HG1 THR A  28     -31.538 -90.826-134.574  1.00  3.250          H  
ATOM    499 1HG2 THR A  28     -28.923 -92.368-136.208  1.00  3.250          H  
ATOM    500 2HG2 THR A  28     -28.221 -93.198-134.809  1.00  3.250          H  
ATOM    501 3HG2 THR A  28     -29.745 -93.784-135.512  1.00  3.250          H  
ATOM    502  N   PRO A  29     -28.211 -92.810-131.613  1.00  1.990          N  
ATOM    503  CA  PRO A  29     -27.041 -93.432-130.995  1.00  2.180          C  
ATOM    504  C   PRO A  29     -27.385 -94.676-130.151  1.00  2.420          C  
ATOM    505  O   PRO A  29     -26.492 -95.427-129.769  1.00  2.680          O  
ATOM    506  CB  PRO A  29     -26.456 -92.302-130.139  1.00  3.270          C  
ATOM    507  CG  PRO A  29     -26.919 -91.032-130.827  1.00  3.270          C  
ATOM    508  CD  PRO A  29     -28.296 -91.344-131.334  1.00  3.270          C  
ATOM    509  HA  PRO A  29     -26.332 -93.696-131.794  1.00  2.620          H  
ATOM    510 1HB  PRO A  29     -26.824 -92.383-129.105  1.00  3.920          H  
ATOM    511 2HB  PRO A  29     -25.356 -92.389-130.102  1.00  3.920          H  
ATOM    512 1HG  PRO A  29     -26.921 -90.183-130.126  1.00  3.920          H  
ATOM    513 2HG  PRO A  29     -26.230 -90.770-131.653  1.00  3.920          H  
ATOM    514 1HD  PRO A  29     -28.995 -91.117-130.539  1.00  3.920          H  
ATOM    515 2HD  PRO A  29     -28.477 -90.754-132.226  1.00  3.920          H  
ATOM    516  N   VAL A  30     -28.666 -94.878-129.808  1.00  2.390          N  
ATOM    517  CA  VAL A  30     -29.129 -96.037-129.042  1.00  2.730          C  
ATOM    518  C   VAL A  30     -28.807 -97.342-129.777  1.00  2.980          C  
ATOM    519  O   VAL A  30     -28.816 -98.419-129.183  1.00  3.230          O  
ATOM    520  CB  VAL A  30     -30.663 -95.965-128.809  1.00  3.690          C  
ATOM    521  CG1 VAL A  30     -31.441 -96.315-130.113  1.00  3.690          C  
ATOM    522  CG2 VAL A  30     -31.076 -96.895-127.674  1.00  3.690          C  
ATOM    523  H   VAL A  30     -29.382 -94.218-130.110  1.00  2.870          H  
ATOM    524  HA  VAL A  30     -28.620 -96.039-128.079  1.00  3.280          H  
ATOM    525  HB  VAL A  30     -30.915 -94.939-128.549  1.00  4.420          H  
ATOM    526 1HG1 VAL A  30     -32.508 -96.216-129.933  1.00  4.420          H  
ATOM    527 2HG1 VAL A  30     -31.154 -95.647-130.915  1.00  4.420          H  
ATOM    528 3HG1 VAL A  30     -31.238 -97.339-130.420  1.00  4.420          H  
ATOM    529 1HG2 VAL A  30     -32.147 -96.803-127.510  1.00  4.420          H  
ATOM    530 2HG2 VAL A  30     -30.843 -97.927-127.922  1.00  4.420          H  
ATOM    531 3HG2 VAL A  30     -30.544 -96.616-126.766  1.00  4.420          H  
ATOM    532  N   HIS A  31     -28.532 -97.243-131.082  1.00  3.110          N  
ATOM    533  CA  HIS A  31     -28.224 -98.396-131.900  1.00  3.500          C  
ATOM    534  C   HIS A  31     -26.729 -98.716-131.948  1.00  3.800          C  
ATOM    535  O   HIS A  31     -26.314 -99.637-132.659  1.00  4.460          O  
ATOM    536  CB  HIS A  31     -28.751 -98.169-133.317  1.00  4.740          C  
ATOM    537  CG  HIS A  31     -30.251 -98.072-133.386  1.00  4.740          C  
ATOM    538  ND1 HIS A  31     -31.082 -99.160-133.184  1.00  4.740          N  
ATOM    539  CD2 HIS A  31     -31.065 -97.016-133.629  1.00  4.740          C  
ATOM    540  CE1 HIS A  31     -32.342 -98.772-133.301  1.00  4.740          C  
ATOM    541  NE2 HIS A  31     -32.357 -97.478-133.570  1.00  4.740          N  
ATOM    542  H   HIS A  31     -28.571 -96.316-131.516  1.00  3.730          H  
ATOM    543  HA  HIS A  31     -28.733 -99.265-131.489  1.00  4.200          H  
ATOM    544 1HB  HIS A  31     -28.333 -97.239-133.709  1.00  5.690          H  
ATOM    545 2HB  HIS A  31     -28.426 -98.979-133.966  1.00  5.690          H  
ATOM    546  HD1 HIS A  31     -30.798-100.120-133.146  1.00  5.690          H  
ATOM    547  HD2 HIS A  31     -30.869 -95.966-133.839  1.00  5.690          H  
ATOM    548  HE1 HIS A  31     -33.157 -99.486-133.177  1.00  5.690          H  
ATOM    549  N   VAL A  32     -25.925 -97.973-131.193  1.00  3.580          N  
ATOM    550  CA  VAL A  32     -24.507 -98.246-131.089  1.00  3.990          C  
ATOM    551  C   VAL A  32     -24.394 -99.269-129.972  1.00  4.600          C  
ATOM    552  O   VAL A  32     -24.845 -99.029-128.857  1.00  4.840          O  
ATOM    553  CB  VAL A  32     -23.720 -96.952-130.780  1.00  5.420          C  
ATOM    554  CG1 VAL A  32     -22.219 -97.237-130.596  1.00  5.420          C  
ATOM    555  CG2 VAL A  32     -23.941 -95.976-131.918  1.00  5.420          C  
ATOM    556  H   VAL A  32     -26.316 -97.203-130.641  1.00  4.300          H  
ATOM    557  HA  VAL A  32     -24.145 -98.680-132.021  1.00  4.790          H  
ATOM    558  HB  VAL A  32     -24.092 -96.516-129.849  1.00  6.510          H  
ATOM    559 1HG1 VAL A  32     -21.702 -96.308-130.387  1.00  6.510          H  
ATOM    560 2HG1 VAL A  32     -22.076 -97.914-129.764  1.00  6.510          H  
ATOM    561 3HG1 VAL A  32     -21.811 -97.676-131.503  1.00  6.510          H  
ATOM    562 1HG2 VAL A  32     -23.411 -95.051-131.705  1.00  6.510          H  
ATOM    563 2HG2 VAL A  32     -23.573 -96.413-132.844  1.00  6.510          H  
ATOM    564 3HG2 VAL A  32     -25.000 -95.768-132.021  1.00  6.510          H  
ATOM    565  N   MET A  33     -23.793-100.418-130.251  1.00  5.220          N  
ATOM    566  CA  MET A  33     -23.766-101.475-129.244  1.00  6.180          C  
ATOM    567  C   MET A  33     -22.567-101.425-128.306  1.00  6.540          C  
ATOM    568  O   MET A  33     -22.446-102.263-127.412  1.00  7.200          O  
ATOM    569  CB  MET A  33     -23.831-102.830-129.936  1.00  8.270          C  
ATOM    570  CG  MET A  33     -25.141-103.104-130.714  1.00  8.270          C  
ATOM    571  SD  MET A  33     -26.629-103.198-129.673  1.00  8.270          S  
ATOM    572  CE  MET A  33     -27.397-101.587-129.933  1.00  8.270          C  
ATOM    573  H   MET A  33     -23.410-100.571-131.174  1.00  6.260          H  
ATOM    574  HA  MET A  33     -24.650-101.367-128.620  1.00  7.420          H  
ATOM    575 1HB  MET A  33     -23.001-102.919-130.633  1.00  9.920          H  
ATOM    576 2HB  MET A  33     -23.717-103.619-129.191  1.00  9.920          H  
ATOM    577 1HG  MET A  33     -25.293-102.308-131.446  1.00  9.920          H  
ATOM    578 2HG  MET A  33     -25.044-104.043-131.255  1.00  9.920          H  
ATOM    579 1HE  MET A  33     -28.323-101.523-129.362  1.00  9.920          H  
ATOM    580 2HE  MET A  33     -26.738-100.795-129.611  1.00  9.920          H  
ATOM    581 3HE  MET A  33     -27.619-101.462-130.991  1.00  9.920          H  
ATOM    582  N   SER A  34     -21.685-100.460-128.519  1.00  6.370          N  
ATOM    583  CA  SER A  34     -20.500-100.274-127.691  1.00  6.980          C  
ATOM    584  C   SER A  34     -20.873 -99.452-126.461  1.00  6.970          C  
ATOM    585  O   SER A  34     -21.780 -98.618-126.519  1.00  7.270          O  
ATOM    586  CB  SER A  34     -19.407 -99.559-128.481  1.00  9.530          C  
ATOM    587  OG  SER A  34     -18.968-100.332-129.582  1.00  9.530          O  
ATOM    588  H   SER A  34     -21.856 -99.824-129.279  1.00  7.640          H  
ATOM    589  HA  SER A  34     -20.132-101.247-127.360  1.00  8.380          H  
ATOM    590 1HB  SER A  34     -19.782 -98.600-128.835  1.00 11.430          H  
ATOM    591 2HB  SER A  34     -18.562 -99.349-127.821  1.00 11.430          H  
ATOM    592  HG  SER A  34     -18.258 -99.803-130.031  1.00 11.430          H  
ATOM    593  N   LYS A  35     -20.161 -99.645-125.353  1.00  6.930          N  
ATOM    594  CA  LYS A  35     -20.386 -98.815-124.170  1.00  7.260          C  
ATOM    595  C   LYS A  35     -19.300 -97.760-124.095  1.00  7.410          C  
ATOM    596  O   LYS A  35     -18.315 -97.823-124.826  1.00  7.630          O  
ATOM    597  CB  LYS A  35     -20.424 -99.660-122.893  1.00 10.030          C  
ATOM    598  CG  LYS A  35     -21.481-100.782-122.898  1.00 10.030          C  
ATOM    599  CD  LYS A  35     -22.915-100.244-122.996  1.00 10.030          C  
ATOM    600  CE  LYS A  35     -23.937-101.369-122.878  1.00 10.030          C  
ATOM    601  NZ  LYS A  35     -25.335-100.871-123.051  1.00 10.030          N  
ATOM    602  H   LYS A  35     -19.432-100.381-125.311  1.00  8.320          H  
ATOM    603  HA  LYS A  35     -21.333 -98.288-124.273  1.00  8.710          H  
ATOM    604 1HB  LYS A  35     -19.445-100.131-122.747  1.00 12.040          H  
ATOM    605 2HB  LYS A  35     -20.608 -99.018-122.030  1.00 12.040          H  
ATOM    606 1HG  LYS A  35     -21.290-101.437-123.753  1.00 12.040          H  
ATOM    607 2HG  LYS A  35     -21.382-101.372-121.987  1.00 12.040          H  
ATOM    608 1HD  LYS A  35     -23.091 -99.506-122.212  1.00 12.040          H  
ATOM    609 2HD  LYS A  35     -23.062 -99.768-123.967  1.00 12.040          H  
ATOM    610 1HE  LYS A  35     -23.731-102.117-123.643  1.00 12.040          H  
ATOM    611 2HE  LYS A  35     -23.846-101.832-121.896  1.00 12.040          H  
ATOM    612 1HZ  LYS A  35     -25.982-101.643-122.967  1.00 12.040          H  
ATOM    613 2HZ  LYS A  35     -25.542-100.182-122.340  1.00 12.040          H  
ATOM    614 3HZ  LYS A  35     -25.430-100.449-123.968  1.00 12.040          H  
ATOM    615  N   HIS A  36     -19.442 -96.778-123.220  1.00  7.510          N  
ATOM    616  CA  HIS A  36     -18.428 -95.744-123.116  1.00  7.850          C  
ATOM    617  C   HIS A  36     -17.098 -96.244-122.535  1.00  7.660          C  
ATOM    618  O   HIS A  36     -16.027 -95.647-122.743  1.00  8.190          O  
ATOM    619  CB  HIS A  36     -19.013 -94.614-122.292  1.00 10.850          C  
ATOM    620  CG  HIS A  36     -19.437 -95.093-120.979  1.00 10.850          C  
ATOM    621  ND1 HIS A  36     -20.562 -95.885-120.819  1.00 10.850          N  
ATOM    622  CD2 HIS A  36     -18.926 -94.906-119.745  1.00 10.850          C  
ATOM    623  CE1 HIS A  36     -20.716 -96.164-119.535  1.00 10.850          C  
ATOM    624  NE2 HIS A  36     -19.739 -95.580-118.863  1.00 10.850          N  
ATOM    625  H   HIS A  36     -20.258 -96.707-122.607  1.00  9.010          H  
ATOM    626  HA  HIS A  36     -18.233 -95.368-124.111  1.00  9.420          H  
ATOM    627 1HB  HIS A  36     -18.276 -93.827-122.151  1.00 13.020          H  
ATOM    628 2HB  HIS A  36     -19.875 -94.180-122.808  1.00 13.020          H  
ATOM    629  HD2 HIS A  36     -18.037 -94.327-119.496  1.00 13.020          H  
ATOM    630  HE1 HIS A  36     -21.513 -96.767-119.103  1.00 13.020          H  
ATOM    631  HE2 HIS A  36     -19.607 -95.619-117.859  1.00 13.020          H  
ATOM    632  N   THR A  37     -17.147 -97.422-121.917  1.00  7.180          N  
ATOM    633  CA  THR A  37     -16.003 -98.069-121.301  1.00  7.080          C  
ATOM    634  C   THR A  37     -15.214 -98.869-122.333  1.00  6.400          C  
ATOM    635  O   THR A  37     -14.148 -99.406-122.036  1.00  6.630          O  
ATOM    636  CB  THR A  37     -16.461 -99.014-120.176  1.00  9.950          C  
ATOM    637  OG1 THR A  37     -17.304-100.042-120.724  1.00  9.950          O  
ATOM    638  CG2 THR A  37     -17.259 -98.234-119.164  1.00  9.950          C  
ATOM    639  H   THR A  37     -18.044 -97.883-121.830  1.00  8.620          H  
ATOM    640  HA  THR A  37     -15.351 -97.304-120.880  1.00  8.500          H  
ATOM    641  HB  THR A  37     -15.594 -99.467-119.696  1.00 11.940          H  
ATOM    642  HG1 THR A  37     -16.766-100.673-121.236  1.00 11.940          H  
ATOM    643 1HG2 THR A  37     -17.589 -98.902-118.371  1.00 11.940          H  
ATOM    644 2HG2 THR A  37     -16.641 -97.443-118.742  1.00 11.940          H  
ATOM    645 3HG2 THR A  37     -18.121 -97.800-119.648  1.00 11.940          H  
ATOM    646  N   ASP A  38     -15.742 -98.933-123.555  1.00  5.900          N  
ATOM    647  CA  ASP A  38     -15.181 -99.660-124.681  1.00  5.460          C  
ATOM    648  C   ASP A  38     -14.577 -98.670-125.660  1.00  4.980          C  
ATOM    649  O   ASP A  38     -14.661 -98.873-126.870  1.00  4.980          O  
ATOM    650  CB  ASP A  38     -16.260-100.461-125.414  1.00  7.820          C  
ATOM    651  CG  ASP A  38     -16.902-101.581-124.599  1.00  7.820          C  
ATOM    652  OD1 ASP A  38     -16.215-102.285-123.883  1.00  7.820          O  
ATOM    653  OD2 ASP A  38     -18.118-101.716-124.704  1.00  7.820          O  
ATOM    654  H   ASP A  38     -16.611 -98.434-123.747  1.00  7.080          H  
ATOM    655  HA  ASP A  38     -14.398-100.330-124.325  1.00  6.550          H  
ATOM    656 1HB  ASP A  38     -17.040 -99.778-125.743  1.00  9.380          H  
ATOM    657 2HB  ASP A  38     -15.825-100.903-126.310  1.00  9.380          H  
ATOM    658  N   PHE A  39     -13.993 -97.590-125.137  1.00  4.960          N  
ATOM    659  CA  PHE A  39     -13.448 -96.504-125.946  1.00  4.830          C  
ATOM    660  C   PHE A  39     -14.575 -95.698-126.604  1.00  4.220          C  
ATOM    661  O   PHE A  39     -14.756 -95.754-127.829  1.00  4.220          O  
ATOM    662  CB  PHE A  39     -12.473 -97.017-127.023  1.00  6.810          C  
ATOM    663  CG  PHE A  39     -11.370 -97.894-126.485  1.00  6.810          C  
ATOM    664  CD1 PHE A  39     -11.412 -99.270-126.669  1.00  6.810          C  
ATOM    665  CD2 PHE A  39     -10.299 -97.353-125.794  1.00  6.810          C  
ATOM    666  CE1 PHE A  39     -10.421-100.080-126.175  1.00  6.810          C  
ATOM    667  CE2 PHE A  39      -9.300 -98.164-125.299  1.00  6.810          C  
ATOM    668  CZ  PHE A  39      -9.363 -99.529-125.491  1.00  6.810          C  
ATOM    669  H   PHE A  39     -13.936 -97.537-124.127  1.00  5.950          H  
ATOM    670  HA  PHE A  39     -12.896 -95.834-125.287  1.00  5.800          H  
ATOM    671 1HB  PHE A  39     -12.994 -97.545-127.816  1.00  8.180          H  
ATOM    672 2HB  PHE A  39     -12.002 -96.157-127.495  1.00  8.180          H  
ATOM    673  HD1 PHE A  39     -12.257 -99.705-127.213  1.00  8.180          H  
ATOM    674  HD2 PHE A  39     -10.248 -96.275-125.642  1.00  8.180          H  
ATOM    675  HE1 PHE A  39     -10.472-101.157-126.328  1.00  8.180          H  
ATOM    676  HE2 PHE A  39      -8.461 -97.727-124.757  1.00  8.180          H  
ATOM    677  HZ  PHE A  39      -8.574-100.170-125.099  1.00  8.180          H  
ATOM    678  N   SER A  40     -15.273 -94.890-125.767  1.00  4.270          N  
ATOM    679  CA  SER A  40     -16.443 -94.064-126.097  1.00  4.080          C  
ATOM    680  C   SER A  40     -16.296 -93.161-127.305  1.00  3.890          C  
ATOM    681  O   SER A  40     -17.308 -92.679-127.829  1.00  3.870          O  
ATOM    682  CB  SER A  40     -16.736 -93.103-124.960  1.00  5.790          C  
ATOM    683  OG  SER A  40     -15.733 -92.135-124.880  1.00  5.790          O  
ATOM    684  H   SER A  40     -15.055 -94.926-124.769  1.00  5.120          H  
ATOM    685  HA  SER A  40     -17.287 -94.735-126.260  1.00  4.900          H  
ATOM    686 1HB  SER A  40     -17.707 -92.629-125.114  1.00  6.950          H  
ATOM    687 2HB  SER A  40     -16.769 -93.629-124.036  1.00  6.950          H  
ATOM    688  HG  SER A  40     -15.973 -91.561-124.144  1.00  6.950          H  
ATOM    689  N   SER A  41     -15.075 -92.954-127.803  1.00  4.060          N  
ATOM    690  CA  SER A  41     -14.896 -92.106-128.965  1.00  4.010          C  
ATOM    691  C   SER A  41     -15.683 -92.678-130.152  1.00  3.490          C  
ATOM    692  O   SER A  41     -16.081 -91.919-131.041  1.00  3.540          O  
ATOM    693  CB  SER A  41     -13.424 -91.973-129.319  1.00  5.630          C  
ATOM    694  OG  SER A  41     -12.891 -93.185-129.776  1.00  5.630          O  
ATOM    695  H   SER A  41     -14.271 -93.364-127.351  1.00  4.870          H  
ATOM    696  HA  SER A  41     -15.281 -91.117-128.736  1.00  4.810          H  
ATOM    697 1HB  SER A  41     -13.305 -91.209-130.087  1.00  6.760          H  
ATOM    698 2HB  SER A  41     -12.874 -91.641-128.442  1.00  6.760          H  
ATOM    699  HG  SER A  41     -11.970 -93.005-129.995  1.00  6.760          H  
ATOM    700  N   GLU A  42     -15.970 -94.001-130.156  1.00  3.400          N  
ATOM    701  CA  GLU A  42     -16.787 -94.567-131.231  1.00  3.470          C  
ATOM    702  C   GLU A  42     -18.206 -94.007-131.206  1.00  3.090          C  
ATOM    703  O   GLU A  42     -18.801 -93.771-132.261  1.00  3.350          O  
ATOM    704  CB  GLU A  42     -16.934 -96.090-131.135  1.00  4.830          C  
ATOM    705  CG  GLU A  42     -15.716 -96.929-131.442  1.00  4.830          C  
ATOM    706  CD  GLU A  42     -16.053 -98.409-131.362  1.00  4.830          C  
ATOM    707  OE1 GLU A  42     -17.160 -98.712-130.946  1.00  4.830          O  
ATOM    708  OE2 GLU A  42     -15.238 -99.219-131.738  1.00  4.830          O  
ATOM    709  H   GLU A  42     -15.584 -94.609-129.419  1.00  4.080          H  
ATOM    710  HA  GLU A  42     -16.329 -94.312-132.185  1.00  4.160          H  
ATOM    711 1HB  GLU A  42     -17.245 -96.346-130.119  1.00  5.800          H  
ATOM    712 2HB  GLU A  42     -17.733 -96.412-131.803  1.00  5.800          H  
ATOM    713 1HG  GLU A  42     -15.351 -96.691-132.440  1.00  5.800          H  
ATOM    714 2HG  GLU A  42     -14.929 -96.694-130.722  1.00  5.800          H  
ATOM    715  N   ILE A  43     -18.748 -93.804-129.997  1.00  2.860          N  
ATOM    716  CA  ILE A  43     -20.108 -93.346-129.785  1.00  2.950          C  
ATOM    717  C   ILE A  43     -20.182 -91.928-130.282  1.00  3.020          C  
ATOM    718  O   ILE A  43     -21.151 -91.540-130.934  1.00  3.330          O  
ATOM    719  CB  ILE A  43     -20.525 -93.401-128.306  1.00  4.090          C  
ATOM    720  CG1 ILE A  43     -20.543 -94.863-127.806  1.00  4.090          C  
ATOM    721  CG2 ILE A  43     -21.958 -92.814-128.198  1.00  4.090          C  
ATOM    722  CD1 ILE A  43     -20.622 -95.003-126.291  1.00  4.090          C  
ATOM    723  H   ILE A  43     -18.169 -93.939-129.170  1.00  3.430          H  
ATOM    724  HA  ILE A  43     -20.791 -93.960-130.373  1.00  3.540          H  
ATOM    725  HB  ILE A  43     -19.833 -92.825-127.689  1.00  4.910          H  
ATOM    726 1HG1 ILE A  43     -21.405 -95.370-128.230  1.00  4.910          H  
ATOM    727 2HG1 ILE A  43     -19.638 -95.369-128.149  1.00  4.910          H  
ATOM    728 1HG2 ILE A  43     -22.302 -92.841-127.174  1.00  4.910          H  
ATOM    729 2HG2 ILE A  43     -21.974 -91.789-128.543  1.00  4.910          H  
ATOM    730 3HG2 ILE A  43     -22.636 -93.406-128.817  1.00  4.910          H  
ATOM    731 1HD1 ILE A  43     -20.633 -96.062-126.041  1.00  4.910          H  
ATOM    732 2HD1 ILE A  43     -19.760 -94.529-125.835  1.00  4.910          H  
ATOM    733 3HD1 ILE A  43     -21.525 -94.543-125.899  1.00  4.910          H  
ATOM    734  N   ILE A  44     -19.156 -91.156-129.912  1.00  3.030          N  
ATOM    735  CA  ILE A  44     -19.023 -89.756-130.279  1.00  3.460          C  
ATOM    736  C   ILE A  44     -18.956 -89.649-131.801  1.00  3.360          C  
ATOM    737  O   ILE A  44     -19.554 -88.739-132.380  1.00  3.300          O  
ATOM    738  CB  ILE A  44     -17.797 -89.134-129.598  1.00  4.670          C  
ATOM    739  CG1 ILE A  44     -18.086 -89.083-128.065  1.00  4.670          C  
ATOM    740  CG2 ILE A  44     -17.524 -87.733-130.176  1.00  4.670          C  
ATOM    741  CD1 ILE A  44     -16.901 -88.785-127.177  1.00  4.670          C  
ATOM    742  H   ILE A  44     -18.431 -91.600-129.343  1.00  3.640          H  
ATOM    743  HA  ILE A  44     -19.902 -89.221-129.932  1.00  4.150          H  
ATOM    744  HB  ILE A  44     -16.933 -89.764-129.756  1.00  5.610          H  
ATOM    745 1HG1 ILE A  44     -18.847 -88.324-127.884  1.00  5.610          H  
ATOM    746 2HG1 ILE A  44     -18.483 -90.051-127.761  1.00  5.610          H  
ATOM    747 1HG2 ILE A  44     -16.663 -87.293-129.688  1.00  5.610          H  
ATOM    748 2HG2 ILE A  44     -17.323 -87.797-131.244  1.00  5.610          H  
ATOM    749 3HG2 ILE A  44     -18.397 -87.097-130.014  1.00  5.610          H  
ATOM    750 1HD1 ILE A  44     -17.229 -88.786-126.137  1.00  5.610          H  
ATOM    751 2HD1 ILE A  44     -16.142 -89.548-127.308  1.00  5.610          H  
ATOM    752 3HD1 ILE A  44     -16.481 -87.815-127.417  1.00  5.610          H  
ATOM    753  N   GLY A  45     -18.192 -90.541-132.436  1.00  3.630          N  
ATOM    754  CA  GLY A  45     -18.108 -90.612-133.882  1.00  3.830          C  
ATOM    755  C   GLY A  45     -19.515 -90.742-134.465  1.00  3.310          C  
ATOM    756  O   GLY A  45     -19.893 -89.963-135.347  1.00  3.560          O  
ATOM    757  H   GLY A  45     -17.638 -91.202-131.886  1.00  4.360          H  
ATOM    758 1HA  GLY A  45     -17.617 -89.720-134.269  1.00  4.600          H  
ATOM    759 2HA  GLY A  45     -17.505 -91.477-134.163  1.00  4.600          H  
ATOM    760  N   TYR A  46     -20.292 -91.725-133.979  1.00  2.740          N  
ATOM    761  CA  TYR A  46     -21.655 -91.907-134.472  1.00  2.440          C  
ATOM    762  C   TYR A  46     -22.498 -90.671-134.203  1.00  2.130          C  
ATOM    763  O   TYR A  46     -23.229 -90.218-135.077  1.00  2.350          O  
ATOM    764  CB  TYR A  46     -22.317 -93.126-133.836  1.00  3.540          C  
ATOM    765  CG  TYR A  46     -21.789 -94.435-134.343  1.00  3.540          C  
ATOM    766  CD1 TYR A  46     -21.039 -95.233-133.511  1.00  3.540          C  
ATOM    767  CD2 TYR A  46     -22.052 -94.841-135.637  1.00  3.540          C  
ATOM    768  CE1 TYR A  46     -20.547 -96.430-133.945  1.00  3.540          C  
ATOM    769  CE2 TYR A  46     -21.560 -96.049-136.082  1.00  3.540          C  
ATOM    770  CZ  TYR A  46     -20.809 -96.842-135.235  1.00  3.540          C  
ATOM    771  OH  TYR A  46     -20.320 -98.048-135.676  1.00  3.540          O  
ATOM    772  H   TYR A  46     -19.905 -92.361-133.272  1.00  3.290          H  
ATOM    773  HA  TYR A  46     -21.620 -92.053-135.544  1.00  2.930          H  
ATOM    774 1HB  TYR A  46     -22.167 -93.095-132.758  1.00  4.240          H  
ATOM    775 2HB  TYR A  46     -23.395 -93.094-134.018  1.00  4.240          H  
ATOM    776  HD1 TYR A  46     -20.843 -94.915-132.499  1.00  4.240          H  
ATOM    777  HD2 TYR A  46     -22.647 -94.212-136.301  1.00  4.240          H  
ATOM    778  HE1 TYR A  46     -19.957 -97.051-133.271  1.00  4.240          H  
ATOM    779  HE2 TYR A  46     -21.764 -96.379-137.100  1.00  4.240          H  
ATOM    780  HH  TYR A  46     -19.823 -98.469-134.969  1.00  4.240          H  
ATOM    781  N   LYS A  47     -22.367 -90.074-133.019  1.00  2.050          N  
ATOM    782  CA  LYS A  47     -23.127 -88.879-132.690  1.00  2.090          C  
ATOM    783  C   LYS A  47     -22.887 -87.795-133.747  1.00  2.160          C  
ATOM    784  O   LYS A  47     -23.842 -87.174-134.227  1.00  2.140          O  
ATOM    785  CB  LYS A  47     -22.736 -88.392-131.288  1.00  2.910          C  
ATOM    786  CG  LYS A  47     -23.444 -87.151-130.770  1.00  2.910          C  
ATOM    787  CD  LYS A  47     -22.954 -86.817-129.338  1.00  2.910          C  
ATOM    788  CE  LYS A  47     -23.624 -85.570-128.733  1.00  2.910          C  
ATOM    789  NZ  LYS A  47     -23.278 -84.328-129.477  1.00  2.910          N  
ATOM    790  H   LYS A  47     -21.766 -90.497-132.311  1.00  2.460          H  
ATOM    791  HA  LYS A  47     -24.189 -89.131-132.695  1.00  2.510          H  
ATOM    792 1HB  LYS A  47     -22.892 -89.202-130.572  1.00  3.490          H  
ATOM    793 2HB  LYS A  47     -21.682 -88.165-131.280  1.00  3.490          H  
ATOM    794 1HG  LYS A  47     -23.213 -86.325-131.433  1.00  3.490          H  
ATOM    795 2HG  LYS A  47     -24.525 -87.311-130.767  1.00  3.490          H  
ATOM    796 1HD  LYS A  47     -23.161 -87.666-128.680  1.00  3.490          H  
ATOM    797 2HD  LYS A  47     -21.875 -86.662-129.355  1.00  3.490          H  
ATOM    798 1HE  LYS A  47     -24.706 -85.695-128.722  1.00  3.490          H  
ATOM    799 2HE  LYS A  47     -23.273 -85.463-127.725  1.00  3.490          H  
ATOM    800 1HZ  LYS A  47     -23.701 -83.513-129.059  1.00  3.490          H  
ATOM    801 2HZ  LYS A  47     -22.277 -84.206-129.485  1.00  3.490          H  
ATOM    802 3HZ  LYS A  47     -23.625 -84.416-130.419  1.00  3.490          H  
ATOM    803  N   ALA A  48     -21.617 -87.558-134.107  1.00  2.500          N  
ATOM    804  CA  ALA A  48     -21.271 -86.570-135.126  1.00  2.960          C  
ATOM    805  C   ALA A  48     -21.902 -86.900-136.491  1.00  2.890          C  
ATOM    806  O   ALA A  48     -22.402 -86.002-137.185  1.00  3.120          O  
ATOM    807  CB  ALA A  48     -19.762 -86.487-135.259  1.00  3.960          C  
ATOM    808  H   ALA A  48     -20.869 -88.071-133.621  1.00  3.000          H  
ATOM    809  HA  ALA A  48     -21.655 -85.604-134.801  1.00  3.550          H  
ATOM    810 1HB  ALA A  48     -19.496 -85.730-135.992  1.00  4.750          H  
ATOM    811 2HB  ALA A  48     -19.329 -86.231-134.291  1.00  4.750          H  
ATOM    812 3HB  ALA A  48     -19.377 -87.455-135.578  1.00  4.750          H  
ATOM    813  N   ILE A  49     -21.928 -88.196-136.839  1.00  2.820          N  
ATOM    814  CA  ILE A  49     -22.521 -88.652-138.100  1.00  3.030          C  
ATOM    815  C   ILE A  49     -24.024 -88.398-138.097  1.00  2.680          C  
ATOM    816  O   ILE A  49     -24.566 -87.885-139.089  1.00  2.900          O  
ATOM    817  CB  ILE A  49     -22.257 -90.163-138.322  1.00  4.160          C  
ATOM    818  CG1 ILE A  49     -20.737 -90.382-138.570  1.00  4.160          C  
ATOM    819  CG2 ILE A  49     -23.114 -90.687-139.512  1.00  4.160          C  
ATOM    820  CD1 ILE A  49     -20.282 -91.836-138.486  1.00  4.160          C  
ATOM    821  H   ILE A  49     -21.441 -88.862-136.230  1.00  3.380          H  
ATOM    822  HA  ILE A  49     -22.078 -88.099-138.917  1.00  3.640          H  
ATOM    823  HB  ILE A  49     -22.526 -90.713-137.431  1.00  4.990          H  
ATOM    824 1HG1 ILE A  49     -20.488 -90.002-139.556  1.00  4.990          H  
ATOM    825 2HG1 ILE A  49     -20.180 -89.809-137.833  1.00  4.990          H  
ATOM    826 1HG2 ILE A  49     -22.935 -91.744-139.659  1.00  4.990          H  
ATOM    827 2HG2 ILE A  49     -24.177 -90.547-139.311  1.00  4.990          H  
ATOM    828 3HG2 ILE A  49     -22.848 -90.144-140.420  1.00  4.990          H  
ATOM    829 1HD1 ILE A  49     -19.209 -91.883-138.667  1.00  4.990          H  
ATOM    830 2HD1 ILE A  49     -20.492 -92.230-137.501  1.00  4.990          H  
ATOM    831 3HD1 ILE A  49     -20.792 -92.438-139.228  1.00  4.990          H  
ATOM    832  N   ASP A  50     -24.680 -88.765-136.997  1.00  2.380          N  
ATOM    833  CA  ASP A  50     -26.110 -88.613-136.802  1.00  2.320          C  
ATOM    834  C   ASP A  50     -26.463 -87.139-136.872  1.00  1.920          C  
ATOM    835  O   ASP A  50     -27.516 -86.774-137.399  1.00  1.990          O  
ATOM    836  CB  ASP A  50     -26.498 -89.212-135.454  1.00  3.270          C  
ATOM    837  CG  ASP A  50     -26.381 -90.755-135.433  1.00  3.270          C  
ATOM    838  OD1 ASP A  50     -26.365 -91.370-136.475  1.00  3.270          O  
ATOM    839  OD2 ASP A  50     -26.260 -91.289-134.363  1.00  3.270          O  
ATOM    840  H   ASP A  50     -24.142 -89.211-136.252  1.00  2.860          H  
ATOM    841  HA  ASP A  50     -26.634 -89.143-137.596  1.00  2.780          H  
ATOM    842 1HB  ASP A  50     -25.849 -88.805-134.680  1.00  3.930          H  
ATOM    843 2HB  ASP A  50     -27.523 -88.930-135.202  1.00  3.930          H  
ATOM    844  N   GLY A  51     -25.562 -86.292-136.363  1.00  2.000          N  
ATOM    845  CA  GLY A  51     -25.674 -84.841-136.408  1.00  2.280          C  
ATOM    846  C   GLY A  51     -25.739 -84.384-137.854  1.00  2.380          C  
ATOM    847  O   GLY A  51     -26.663 -83.664-138.246  1.00  2.380          O  
ATOM    848  H   GLY A  51     -24.761 -86.692-135.867  1.00  2.400          H  
ATOM    849 1HA  GLY A  51     -26.562 -84.512-135.876  1.00  2.740          H  
ATOM    850 2HA  GLY A  51     -24.805 -84.402-135.917  1.00  2.740          H  
ATOM    851  N   GLY A  52     -24.773 -84.824-138.664  1.00  2.730          N  
ATOM    852  CA  GLY A  52     -24.768 -84.454-140.071  1.00  3.050          C  
ATOM    853  C   GLY A  52     -26.071 -84.852-140.759  1.00  2.890          C  
ATOM    854  O   GLY A  52     -26.620 -84.080-141.545  1.00  2.970          O  
ATOM    855  H   GLY A  52     -24.012 -85.390-138.266  1.00  3.280          H  
ATOM    856 1HA  GLY A  52     -24.627 -83.387-140.164  1.00  3.660          H  
ATOM    857 2HA  GLY A  52     -23.929 -84.942-140.565  1.00  3.660          H  
ATOM    858  N   VAL A  53     -26.607 -86.026-140.417  1.00  2.720          N  
ATOM    859  CA  VAL A  53     -27.877 -86.451-141.001  1.00  2.650          C  
ATOM    860  C   VAL A  53     -29.015 -85.552-140.512  1.00  2.400          C  
ATOM    861  O   VAL A  53     -29.855 -85.107-141.304  1.00  2.500          O  
ATOM    862  CB  VAL A  53     -28.207 -87.921-140.674  1.00  3.740          C  
ATOM    863  CG1 VAL A  53     -29.625 -88.262-141.186  1.00  3.740          C  
ATOM    864  CG2 VAL A  53     -27.171 -88.824-141.309  1.00  3.740          C  
ATOM    865  H   VAL A  53     -26.069 -86.636-139.788  1.00  3.260          H  
ATOM    866  HA  VAL A  53     -27.802 -86.352-142.085  1.00  3.180          H  
ATOM    867  HB  VAL A  53     -28.194 -88.064-139.593  1.00  4.490          H  
ATOM    868 1HG1 VAL A  53     -29.848 -89.296-140.959  1.00  4.490          H  
ATOM    869 2HG1 VAL A  53     -30.374 -87.629-140.718  1.00  4.490          H  
ATOM    870 3HG1 VAL A  53     -29.660 -88.118-142.267  1.00  4.490          H  
ATOM    871 1HG2 VAL A  53     -27.398 -89.862-141.070  1.00  4.490          H  
ATOM    872 2HG2 VAL A  53     -27.183 -88.684-142.390  1.00  4.490          H  
ATOM    873 3HG2 VAL A  53     -26.184 -88.576-140.925  1.00  4.490          H  
ATOM    874  N   THR A  54     -29.028 -85.277-139.204  1.00  2.250          N  
ATOM    875  CA  THR A  54     -30.030 -84.453-138.538  1.00  2.050          C  
ATOM    876  C   THR A  54     -30.126 -83.106-139.222  1.00  2.240          C  
ATOM    877  O   THR A  54     -31.218 -82.570-139.374  1.00  2.230          O  
ATOM    878  CB  THR A  54     -29.731 -84.258-137.044  1.00  2.950          C  
ATOM    879  OG1 THR A  54     -29.690 -85.539-136.405  1.00  2.950          O  
ATOM    880  CG2 THR A  54     -30.859 -83.404-136.402  1.00  2.950          C  
ATOM    881  H   THR A  54     -28.309 -85.698-138.622  1.00  2.700          H  
ATOM    882  HA  THR A  54     -30.993 -84.952-138.618  1.00  2.460          H  
ATOM    883  HB  THR A  54     -28.779 -83.759-136.915  1.00  3.540          H  
ATOM    884  HG1 THR A  54     -28.935 -86.053-136.764  1.00  3.540          H  
ATOM    885 1HG2 THR A  54     -30.660 -83.266-135.349  1.00  3.540          H  
ATOM    886 2HG2 THR A  54     -30.908 -82.426-136.872  1.00  3.540          H  
ATOM    887 3HG2 THR A  54     -31.819 -83.913-136.527  1.00  3.540          H  
ATOM    888  N   ARG A  55     -28.998 -82.537-139.635  1.00  2.500          N  
ATOM    889  CA  ARG A  55     -29.026 -81.249-140.320  1.00  2.750          C  
ATOM    890  C   ARG A  55     -29.907 -81.276-141.589  1.00  2.750          C  
ATOM    891  O   ARG A  55     -30.528 -80.258-141.920  1.00  2.860          O  
ATOM    892  CB  ARG A  55     -27.625 -80.743-140.652  1.00  3.750          C  
ATOM    893  CG  ARG A  55     -26.839 -80.249-139.426  1.00  3.750          C  
ATOM    894  CD  ARG A  55     -25.616 -79.438-139.776  1.00  3.750          C  
ATOM    895  NE  ARG A  55     -24.542 -80.202-140.423  1.00  3.750          N  
ATOM    896  CZ  ARG A  55     -23.553 -80.870-139.773  1.00  3.750          C  
ATOM    897  NH1 ARG A  55     -23.510 -80.896-138.454  1.00  3.750          N  
ATOM    898  NH2 ARG A  55     -22.619 -81.504-140.471  1.00  3.750          N  
ATOM    899  H   ARG A  55     -28.113 -83.010-139.419  1.00  3.000          H  
ATOM    900  HA  ARG A  55     -29.460 -80.525-139.635  1.00  3.300          H  
ATOM    901 1HB  ARG A  55     -27.051 -81.549-141.110  1.00  4.500          H  
ATOM    902 2HB  ARG A  55     -27.688 -79.931-141.374  1.00  4.500          H  
ATOM    903 1HG  ARG A  55     -27.490 -79.634-138.807  1.00  4.500          H  
ATOM    904 2HG  ARG A  55     -26.516 -81.117-138.852  1.00  4.500          H  
ATOM    905 1HD  ARG A  55     -25.918 -78.648-140.465  1.00  4.500          H  
ATOM    906 2HD  ARG A  55     -25.220 -78.976-138.876  1.00  4.500          H  
ATOM    907  HE  ARG A  55     -24.527 -80.212-141.435  1.00  4.500          H  
ATOM    908 1HH1 ARG A  55     -24.213 -80.418-137.912  1.00  4.500          H  
ATOM    909 2HH1 ARG A  55     -22.770 -81.398-137.982  1.00  4.500          H  
ATOM    910 1HH2 ARG A  55     -22.644 -81.486-141.482  1.00  4.500          H  
ATOM    911 2HH2 ARG A  55     -21.876 -82.000-139.995  1.00  4.500          H  
ATOM    912  N   ASP A  56     -29.987 -82.411-142.304  1.00  2.720          N  
ATOM    913  CA  ASP A  56     -30.820 -82.452-143.500  1.00  2.830          C  
ATOM    914  C   ASP A  56     -32.259 -82.677-143.080  1.00  2.560          C  
ATOM    915  O   ASP A  56     -33.183 -82.158-143.717  1.00  2.620          O  
ATOM    916  CB  ASP A  56     -30.390 -83.558-144.461  1.00  3.920          C  
ATOM    917  CG  ASP A  56     -29.040 -83.309-145.118  1.00  3.920          C  
ATOM    918  OD1 ASP A  56     -28.878 -82.296-145.769  1.00  3.920          O  
ATOM    919  OD2 ASP A  56     -28.187 -84.144-144.978  1.00  3.920          O  
ATOM    920  H   ASP A  56     -29.489 -83.259-142.022  1.00  3.260          H  
ATOM    921  HA  ASP A  56     -30.749 -81.495-144.016  1.00  3.400          H  
ATOM    922 1HB  ASP A  56     -30.333 -84.502-143.908  1.00  4.700          H  
ATOM    923 2HB  ASP A  56     -31.144 -83.681-145.238  1.00  4.700          H  
ATOM    924  N   ILE A  57     -32.447 -83.399-141.972  1.00  2.370          N  
ATOM    925  CA  ILE A  57     -33.798 -83.655-141.480  1.00  2.280          C  
ATOM    926  C   ILE A  57     -34.375 -82.286-141.076  1.00  2.190          C  
ATOM    927  O   ILE A  57     -35.505 -81.946-141.432  1.00  2.230          O  
ATOM    928  CB  ILE A  57     -33.800 -84.575-140.218  1.00  3.230          C  
ATOM    929  CG1 ILE A  57     -33.147 -85.988-140.496  1.00  3.230          C  
ATOM    930  CG2 ILE A  57     -35.232 -84.761-139.717  1.00  3.230          C  
ATOM    931  CD1 ILE A  57     -33.768 -86.849-141.552  1.00  3.230          C  
ATOM    932  H   ILE A  57     -31.620 -83.825-141.539  1.00  2.840          H  
ATOM    933  HA  ILE A  57     -34.413 -84.076-142.271  1.00  2.740          H  
ATOM    934  HB  ILE A  57     -33.227 -84.102-139.430  1.00  3.870          H  
ATOM    935 1HG1 ILE A  57     -32.125 -85.824-140.779  1.00  3.870          H  
ATOM    936 2HG1 ILE A  57     -33.158 -86.552-139.563  1.00  3.870          H  
ATOM    937 1HG2 ILE A  57     -35.226 -85.378-138.825  1.00  3.870          H  
ATOM    938 2HG2 ILE A  57     -35.674 -83.796-139.487  1.00  3.870          H  
ATOM    939 3HG2 ILE A  57     -35.839 -85.237-140.480  1.00  3.870          H  
ATOM    940 1HD1 ILE A  57     -33.200 -87.778-141.623  1.00  3.870          H  
ATOM    941 2HD1 ILE A  57     -34.796 -87.084-141.297  1.00  3.870          H  
ATOM    942 3HD1 ILE A  57     -33.740 -86.337-142.512  1.00  3.870          H  
ATOM    943  N   ALA A  58     -33.565 -81.502-140.351  1.00  2.250          N  
ATOM    944  CA  ALA A  58     -33.917 -80.176-139.867  1.00  2.270          C  
ATOM    945  C   ALA A  58     -34.248 -79.236-141.014  1.00  2.240          C  
ATOM    946  O   ALA A  58     -35.139 -78.396-140.908  1.00  2.450          O  
ATOM    947  CB  ALA A  58     -32.784 -79.610-139.042  1.00  3.170          C  
ATOM    948  H   ALA A  58     -32.658 -81.874-140.099  1.00  2.700          H  
ATOM    949  HA  ALA A  58     -34.797 -80.271-139.237  1.00  2.720          H  
ATOM    950 1HB  ALA A  58     -33.065 -78.631-138.660  1.00  3.800          H  
ATOM    951 2HB  ALA A  58     -32.573 -80.285-138.212  1.00  3.800          H  
ATOM    952 3HB  ALA A  58     -31.898 -79.518-139.668  1.00  3.800          H  
ATOM    953  N   SER A  59     -33.535 -79.350-142.132  1.00  2.340          N  
ATOM    954  CA  SER A  59     -33.872 -78.520-143.274  1.00  2.540          C  
ATOM    955  C   SER A  59     -35.288 -78.863-143.739  1.00  2.220          C  
ATOM    956  O   SER A  59     -36.154 -77.973-143.871  1.00  2.080          O  
ATOM    957  CB  SER A  59     -32.886 -78.737-144.403  1.00  3.480          C  
ATOM    958  OG  SER A  59     -33.207 -77.942-145.512  1.00  3.480          O  
ATOM    959  H   SER A  59     -32.728 -79.978-142.169  1.00  2.810          H  
ATOM    960  HA  SER A  59     -33.844 -77.474-142.971  1.00  3.050          H  
ATOM    961 1HB  SER A  59     -31.878 -78.506-144.056  1.00  4.170          H  
ATOM    962 2HB  SER A  59     -32.894 -79.786-144.693  1.00  4.170          H  
ATOM    963  HG  SER A  59     -32.545 -78.141-146.177  1.00  4.170          H  
ATOM    964  N   THR A  60     -35.566 -80.171-143.904  1.00  2.430          N  
ATOM    965  CA  THR A  60     -36.875 -80.578-144.397  1.00  2.640          C  
ATOM    966  C   THR A  60     -37.995 -80.193-143.433  1.00  2.620          C  
ATOM    967  O   THR A  60     -39.087 -79.804-143.861  1.00  2.570          O  
ATOM    968  CB  THR A  60     -36.940 -82.083-144.747  1.00  3.610          C  
ATOM    969  OG1 THR A  60     -36.605 -82.889-143.614  1.00  3.610          O  
ATOM    970  CG2 THR A  60     -35.981 -82.389-145.863  1.00  3.610          C  
ATOM    971  H   THR A  60     -34.831 -80.877-143.747  1.00  2.920          H  
ATOM    972  HA  THR A  60     -37.039 -80.062-145.324  1.00  3.170          H  
ATOM    973  HB  THR A  60     -37.936 -82.324-145.076  1.00  4.330          H  
ATOM    974  HG1 THR A  60     -37.230 -82.745-142.894  1.00  4.330          H  
ATOM    975 1HG2 THR A  60     -36.046 -83.447-146.114  1.00  4.330          H  
ATOM    976 2HG2 THR A  60     -36.238 -81.790-146.734  1.00  4.330          H  
ATOM    977 3HG2 THR A  60     -34.969 -82.154-145.549  1.00  4.330          H  
ATOM    978  N   ASP A  61     -37.686 -80.111-142.142  1.00  2.870          N  
ATOM    979  CA  ASP A  61     -38.694 -79.755-141.153  1.00  3.170          C  
ATOM    980  C   ASP A  61     -39.437 -78.463-141.485  1.00  3.090          C  
ATOM    981  O   ASP A  61     -40.618 -78.350-141.150  1.00  3.600          O  
ATOM    982  CB  ASP A  61     -38.090 -79.557-139.773  1.00  4.320          C  
ATOM    983  CG  ASP A  61     -37.602 -80.802-139.117  1.00  4.320          C  
ATOM    984  OD1 ASP A  61     -37.903 -81.878-139.576  1.00  4.320          O  
ATOM    985  OD2 ASP A  61     -36.907 -80.662-138.143  1.00  4.320          O  
ATOM    986  H   ASP A  61     -36.768 -80.466-141.843  1.00  3.440          H  
ATOM    987  HA  ASP A  61     -39.416 -80.560-141.112  1.00  3.800          H  
ATOM    988 1HB  ASP A  61     -37.275 -78.845-139.833  1.00  5.180          H  
ATOM    989 2HB  ASP A  61     -38.852 -79.116-139.132  1.00  5.180          H  
ATOM    990  N   THR A  62     -38.776 -77.470-142.114  1.00  2.720          N  
ATOM    991  CA  THR A  62     -39.513 -76.251-142.426  1.00  2.910          C  
ATOM    992  C   THR A  62     -39.796 -76.227-143.934  1.00  2.750          C  
ATOM    993  O   THR A  62     -40.759 -75.606-144.391  1.00  2.700          O  
ATOM    994  CB  THR A  62     -38.752 -74.974-141.984  1.00  4.000          C  
ATOM    995  OG1 THR A  62     -37.516 -74.845-142.715  1.00  4.000          O  
ATOM    996  CG2 THR A  62     -38.429 -75.072-140.462  1.00  4.000          C  
ATOM    997  H   THR A  62     -37.796 -77.554-142.403  1.00  3.260          H  
ATOM    998  HA  THR A  62     -40.471 -76.260-141.905  1.00  3.490          H  
ATOM    999  HB  THR A  62     -39.372 -74.097-142.166  1.00  4.800          H  
ATOM   1000  HG1 THR A  62     -37.695 -74.502-143.597  1.00  4.800          H  
ATOM   1001 1HG2 THR A  62     -37.901 -74.174-140.145  1.00  4.800          H  
ATOM   1002 2HG2 THR A  62     -39.355 -75.167-139.897  1.00  4.800          H  
ATOM   1003 3HG2 THR A  62     -37.804 -75.944-140.274  1.00  4.800          H  
ATOM   1004  N   CYS A  63     -39.028 -77.005-144.721  1.00  2.860          N  
ATOM   1005  CA  CYS A  63     -39.252 -77.032-146.171  1.00  2.880          C  
ATOM   1006  C   CYS A  63     -40.556 -77.778-146.497  1.00  3.000          C  
ATOM   1007  O   CYS A  63     -41.159 -77.550-147.541  1.00  2.920          O  
ATOM   1008  CB  CYS A  63     -38.120 -77.730-146.916  1.00  4.020          C  
ATOM   1009  SG  CYS A  63     -36.493 -76.932-146.767  1.00  4.020          S  
ATOM   1010  H   CYS A  63     -38.226 -77.496-144.320  1.00  3.430          H  
ATOM   1011  HA  CYS A  63     -39.332 -76.009-146.534  1.00  3.460          H  
ATOM   1012 1HB  CYS A  63     -38.054 -78.738-146.600  1.00  4.830          H  
ATOM   1013 2HB  CYS A  63     -38.371 -77.753-147.975  1.00  4.830          H  
ATOM   1014  HG  CYS A  63     -36.316 -77.206-145.445  1.00  4.830          H  
ATOM   1015  N   PHE A  64     -41.024 -78.609-145.554  1.00  3.380          N  
ATOM   1016  CA  PHE A  64     -42.282 -79.343-145.673  1.00  3.720          C  
ATOM   1017  C   PHE A  64     -43.510 -78.436-145.608  1.00  3.320          C  
ATOM   1018  O   PHE A  64     -44.622 -78.900-145.863  1.00  3.400          O  
ATOM   1019  CB  PHE A  64     -42.472 -80.388-144.554  1.00  5.070          C  
ATOM   1020  CG  PHE A  64     -41.654 -81.669-144.619  1.00  5.070          C  
ATOM   1021  CD1 PHE A  64     -40.895 -82.058-143.543  1.00  5.070          C  
ATOM   1022  CD2 PHE A  64     -41.659 -82.480-145.732  1.00  5.070          C  
ATOM   1023  CE1 PHE A  64     -40.163 -83.210-143.553  1.00  5.070          C  
ATOM   1024  CE2 PHE A  64     -40.921 -83.645-145.755  1.00  5.070          C  
ATOM   1025  CZ  PHE A  64     -40.174 -84.009-144.659  1.00  5.070          C  
ATOM   1026  H   PHE A  64     -40.419 -78.831-144.762  1.00  4.060          H  
ATOM   1027  HA  PHE A  64     -42.287 -79.844-146.639  1.00  4.460          H  
ATOM   1028 1HB  PHE A  64     -42.242 -79.909-143.600  1.00  6.090          H  
ATOM   1029 2HB  PHE A  64     -43.519 -80.672-144.514  1.00  6.090          H  
ATOM   1030  HD1 PHE A  64     -40.889 -81.427-142.660  1.00  6.090          H  
ATOM   1031  HD2 PHE A  64     -42.256 -82.199-146.598  1.00  6.090          H  
ATOM   1032  HE1 PHE A  64     -39.575 -83.487-142.677  1.00  6.090          H  
ATOM   1033  HE2 PHE A  64     -40.933 -84.281-146.641  1.00  6.090          H  
ATOM   1034  HZ  PHE A  64     -39.591 -84.928-144.673  1.00  6.090          H  
ATOM   1035  N   ALA A  65     -43.359 -77.178-145.186  1.00  3.120          N  
ATOM   1036  CA  ALA A  65     -44.512 -76.292-145.106  1.00  3.060          C  
ATOM   1037  C   ALA A  65     -45.121 -76.139-146.498  1.00  2.780          C  
ATOM   1038  O   ALA A  65     -44.404 -76.025-147.490  1.00  3.320          O  
ATOM   1039  CB  ALA A  65     -44.107 -74.945-144.533  1.00  4.310          C  
ATOM   1040  H   ALA A  65     -42.428 -76.809-144.970  1.00  3.740          H  
ATOM   1041  HA  ALA A  65     -45.256 -76.751-144.458  1.00  3.670          H  
ATOM   1042 1HB  ALA A  65     -44.980 -74.298-144.472  1.00  5.170          H  
ATOM   1043 2HB  ALA A  65     -43.683 -75.088-143.538  1.00  5.170          H  
ATOM   1044 3HB  ALA A  65     -43.358 -74.492-145.183  1.00  5.170          H  
ATOM   1045  N   ASN A  66     -46.443 -76.070-146.565  1.00  2.490          N  
ATOM   1046  CA  ASN A  66     -47.116 -75.940-147.850  1.00  2.680          C  
ATOM   1047  C   ASN A  66     -47.031 -74.554-148.464  1.00  2.750          C  
ATOM   1048  O   ASN A  66     -46.952 -73.546-147.759  1.00  2.890          O  
ATOM   1049  CB  ASN A  66     -48.565 -76.346-147.717  1.00  3.680          C  
ATOM   1050  CG  ASN A  66     -48.725 -77.812-147.496  1.00  3.680          C  
ATOM   1051  OD1 ASN A  66     -47.996 -78.629-148.068  1.00  3.680          O  
ATOM   1052  ND2 ASN A  66     -49.672 -78.172-146.675  1.00  3.680          N  
ATOM   1053  H   ASN A  66     -46.983 -76.150-145.719  1.00  2.990          H  
ATOM   1054  HA  ASN A  66     -46.632 -76.623-148.550  1.00  3.220          H  
ATOM   1055 1HB  ASN A  66     -49.014 -75.812-146.880  1.00  4.410          H  
ATOM   1056 2HB  ASN A  66     -49.108 -76.056-148.618  1.00  4.410          H  
ATOM   1057 1HD2 ASN A  66     -49.826 -79.143-146.488  1.00  4.410          H  
ATOM   1058 2HD2 ASN A  66     -50.246 -77.483-146.232  1.00  4.410          H  
ATOM   1059  N   LYS A  67     -47.099 -74.524-149.796  1.00  3.200          N  
ATOM   1060  CA  LYS A  67     -47.137 -73.293-150.570  1.00  3.690          C  
ATOM   1061  C   LYS A  67     -48.331 -72.478-150.130  1.00  3.820          C  
ATOM   1062  O   LYS A  67     -49.424 -73.017-149.944  1.00  4.080          O  
ATOM   1063  CB  LYS A  67     -47.248 -73.572-152.067  1.00  4.970          C  
ATOM   1064  CG  LYS A  67     -47.163 -72.318-152.952  1.00  4.970          C  
ATOM   1065  CD  LYS A  67     -47.296 -72.672-154.412  1.00  4.970          C  
ATOM   1066  CE  LYS A  67     -47.158 -71.450-155.301  1.00  4.970          C  
ATOM   1067  NZ  LYS A  67     -47.497 -71.773-156.699  1.00  4.970          N  
ATOM   1068  H   LYS A  67     -47.137 -75.406-150.287  1.00  3.840          H  
ATOM   1069  HA  LYS A  67     -46.233 -72.716-150.368  1.00  4.430          H  
ATOM   1070 1HB  LYS A  67     -46.458 -74.257-152.372  1.00  5.960          H  
ATOM   1071 2HB  LYS A  67     -48.205 -74.055-152.275  1.00  5.960          H  
ATOM   1072 1HG  LYS A  67     -47.983 -71.635-152.711  1.00  5.960          H  
ATOM   1073 2HG  LYS A  67     -46.218 -71.805-152.785  1.00  5.960          H  
ATOM   1074 1HD  LYS A  67     -46.540 -73.405-154.689  1.00  5.960          H  
ATOM   1075 2HD  LYS A  67     -48.286 -73.109-154.586  1.00  5.960          H  
ATOM   1076 1HE  LYS A  67     -47.821 -70.657-154.950  1.00  5.960          H  
ATOM   1077 2HE  LYS A  67     -46.128 -71.099-155.260  1.00  5.960          H  
ATOM   1078 1HZ  LYS A  67     -47.406 -70.958-157.276  1.00  5.960          H  
ATOM   1079 2HZ  LYS A  67     -46.911 -72.506-157.053  1.00  5.960          H  
ATOM   1080 3HZ  LYS A  67     -48.484 -72.072-156.694  1.00  5.960          H  
ATOM   1081  N   HIS A  68     -48.151 -71.175-150.003  1.00  4.000          N  
ATOM   1082  CA  HIS A  68     -49.252 -70.348-149.569  1.00  4.500          C  
ATOM   1083  C   HIS A  68     -50.434 -70.548-150.509  1.00  4.410          C  
ATOM   1084  O   HIS A  68     -50.381 -70.166-151.684  1.00  4.830          O  
ATOM   1085  CB  HIS A  68     -48.847 -68.878-149.623  1.00  6.100          C  
ATOM   1086  CG  HIS A  68     -47.652 -68.571-148.817  1.00  6.100          C  
ATOM   1087  ND1 HIS A  68     -47.605 -68.722-147.461  1.00  6.100          N  
ATOM   1088  CD2 HIS A  68     -46.436 -68.137-149.193  1.00  6.100          C  
ATOM   1089  CE1 HIS A  68     -46.404 -68.361-147.040  1.00  6.100          C  
ATOM   1090  NE2 HIS A  68     -45.683 -68.013-148.074  1.00  6.100          N  
ATOM   1091  H   HIS A  68     -47.240 -70.775-150.169  1.00  4.800          H  
ATOM   1092  HA  HIS A  68     -49.552 -70.615-148.556  1.00  5.400          H  
ATOM   1093 1HB  HIS A  68     -48.643 -68.591-150.652  1.00  7.320          H  
ATOM   1094 2HB  HIS A  68     -49.670 -68.263-149.267  1.00  7.320          H  
ATOM   1095  HD1 HIS A  68     -48.047 -69.519-147.037  1.00  7.320          H  
ATOM   1096  HD2 HIS A  68     -46.005 -67.901-150.147  1.00  7.320          H  
ATOM   1097  HE1 HIS A  68     -46.135 -68.391-146.012  1.00  7.320          H  
ATOM   1098  N   ALA A  69     -51.543 -71.041-149.950  1.00  4.310          N  
ATOM   1099  CA  ALA A  69     -52.759 -71.312-150.713  1.00  4.580          C  
ATOM   1100  C   ALA A  69     -53.260 -70.049-151.366  1.00  4.930          C  
ATOM   1101  O   ALA A  69     -53.803 -70.080-152.477  1.00  5.540          O  
ATOM   1102  CB  ALA A  69     -53.831 -71.884-149.818  1.00  6.300          C  
ATOM   1103  H   ALA A  69     -51.486 -71.319-148.980  1.00  5.170          H  
ATOM   1104  HA  ALA A  69     -52.516 -72.032-151.497  1.00  5.500          H  
ATOM   1105 1HB  ALA A  69     -54.723 -72.093-150.406  1.00  7.560          H  
ATOM   1106 2HB  ALA A  69     -53.463 -72.802-149.371  1.00  7.560          H  
ATOM   1107 3HB  ALA A  69     -54.069 -71.160-149.041  1.00  7.560          H  
ATOM   1108  N   ASP A  70     -53.067 -68.936-150.664  1.00  4.980          N  
ATOM   1109  CA  ASP A  70     -53.481 -67.633-151.119  1.00  5.650          C  
ATOM   1110  C   ASP A  70     -52.803 -67.261-152.420  1.00  5.610          C  
ATOM   1111  O   ASP A  70     -53.427 -66.639-153.274  1.00  5.830          O  
ATOM   1112  CB  ASP A  70     -53.144 -66.605-150.062  1.00  7.640          C  
ATOM   1113  CG  ASP A  70     -54.025 -66.694-148.814  1.00  7.640          C  
ATOM   1114  OD1 ASP A  70     -55.091 -67.273-148.851  1.00  7.640          O  
ATOM   1115  OD2 ASP A  70     -53.590 -66.209-147.811  1.00  7.640          O  
ATOM   1116  H   ASP A  70     -52.651 -69.007-149.746  1.00  5.980          H  
ATOM   1117  HA  ASP A  70     -54.559 -67.644-151.273  1.00  6.780          H  
ATOM   1118 1HB  ASP A  70     -52.107 -66.728-149.774  1.00  9.170          H  
ATOM   1119 2HB  ASP A  70     -53.244 -65.627-150.487  1.00  9.170          H  
ATOM   1120  N   PHE A  71     -51.545 -67.674-152.627  1.00  5.680          N  
ATOM   1121  CA  PHE A  71     -50.895 -67.303-153.864  1.00  5.990          C  
ATOM   1122  C   PHE A  71     -51.535 -68.073-154.988  1.00  6.290          C  
ATOM   1123  O   PHE A  71     -51.892 -67.486-156.009  1.00  6.600          O  
ATOM   1124  CB  PHE A  71     -49.398 -67.608-153.855  1.00  8.260          C  
ATOM   1125  CG  PHE A  71     -48.530 -66.723-152.993  1.00  8.260          C  
ATOM   1126  CD1 PHE A  71     -49.017 -65.608-152.315  1.00  8.260          C  
ATOM   1127  CD2 PHE A  71     -47.180 -66.991-152.908  1.00  8.260          C  
ATOM   1128  CE1 PHE A  71     -48.175 -64.813-151.576  1.00  8.260          C  
ATOM   1129  CE2 PHE A  71     -46.344 -66.187-152.171  1.00  8.260          C  
ATOM   1130  CZ  PHE A  71     -46.845 -65.101-151.502  1.00  8.260          C  
ATOM   1131  H   PHE A  71     -51.045 -68.261-151.961  1.00  6.820          H  
ATOM   1132  HA  PHE A  71     -51.057 -66.246-154.060  1.00  7.190          H  
ATOM   1133 1HB  PHE A  71     -49.258 -68.636-153.517  1.00  9.910          H  
ATOM   1134 2HB  PHE A  71     -49.023 -67.559-154.870  1.00  9.910          H  
ATOM   1135  HD1 PHE A  71     -50.063 -65.360-152.357  1.00  9.910          H  
ATOM   1136  HD2 PHE A  71     -46.773 -67.853-153.440  1.00  9.910          H  
ATOM   1137  HE1 PHE A  71     -48.566 -63.947-151.048  1.00  9.910          H  
ATOM   1138  HE2 PHE A  71     -45.278 -66.414-152.116  1.00  9.910          H  
ATOM   1139  HZ  PHE A  71     -46.181 -64.469-150.914  1.00  9.910          H  
ATOM   1140  N   ASP A  72     -51.747 -69.382-154.796  1.00  6.430          N  
ATOM   1141  CA  ASP A  72     -52.379 -70.148-155.876  1.00  7.030          C  
ATOM   1142  C   ASP A  72     -53.770 -69.620-156.173  1.00  7.080          C  
ATOM   1143  O   ASP A  72     -54.200 -69.607-157.332  1.00  7.580          O  
ATOM   1144  CB  ASP A  72     -52.455 -71.649-155.583  1.00  9.600          C  
ATOM   1145  CG  ASP A  72     -51.121 -72.392-155.757  1.00  9.600          C  
ATOM   1146  OD1 ASP A  72     -50.208 -71.838-156.356  1.00  9.600          O  
ATOM   1147  OD2 ASP A  72     -51.032 -73.513-155.327  1.00  9.600          O  
ATOM   1148  H   ASP A  72     -51.450 -69.815-153.911  1.00  7.720          H  
ATOM   1149  HA  ASP A  72     -51.778 -70.024-156.775  1.00  8.440          H  
ATOM   1150 1HB  ASP A  72     -52.801 -71.788-154.554  1.00 11.520          H  
ATOM   1151 2HB  ASP A  72     -53.199 -72.106-156.237  1.00 11.520          H  
ATOM   1152  N   THR A  73     -54.474 -69.185-155.129  1.00  6.790          N  
ATOM   1153  CA  THR A  73     -55.814 -68.649-155.267  1.00  7.090          C  
ATOM   1154  C   THR A  73     -55.784 -67.393-156.119  1.00  6.880          C  
ATOM   1155  O   THR A  73     -56.560 -67.260-157.069  1.00  7.330          O  
ATOM   1156  CB  THR A  73     -56.407 -68.314-153.883  1.00  9.810          C  
ATOM   1157  OG1 THR A  73     -56.489 -69.517-153.093  1.00  9.810          O  
ATOM   1158  CG2 THR A  73     -57.797 -67.693-154.029  1.00  9.810          C  
ATOM   1159  H   THR A  73     -54.067 -69.268-154.195  1.00  8.150          H  
ATOM   1160  HA  THR A  73     -56.441 -69.391-155.758  1.00  8.510          H  
ATOM   1161  HB  THR A  73     -55.763 -67.607-153.379  1.00 11.770          H  
ATOM   1162  HG1 THR A  73     -55.576 -69.852-152.921  1.00 11.770          H  
ATOM   1163 1HG2 THR A  73     -58.188 -67.466-153.040  1.00 11.770          H  
ATOM   1164 2HG2 THR A  73     -57.739 -66.773-154.611  1.00 11.770          H  
ATOM   1165 3HG2 THR A  73     -58.458 -68.397-154.531  1.00 11.770          H  
ATOM   1166  N   TRP A  74     -54.871 -66.480-155.799  1.00  6.360          N  
ATOM   1167  CA  TRP A  74     -54.755 -65.235-156.527  1.00  6.350          C  
ATOM   1168  C   TRP A  74     -54.334 -65.481-157.978  1.00  6.580          C  
ATOM   1169  O   TRP A  74     -54.883 -64.855-158.892  1.00  6.850          O  
ATOM   1170  CB  TRP A  74     -53.768 -64.332-155.788  1.00  8.890          C  
ATOM   1171  CG  TRP A  74     -54.284 -63.923-154.399  1.00  8.890          C  
ATOM   1172  CD1 TRP A  74     -55.594 -63.859-153.991  1.00  8.890          C  
ATOM   1173  CD2 TRP A  74     -53.492 -63.568-153.226  1.00  8.890          C  
ATOM   1174  NE1 TRP A  74     -55.663 -63.486-152.674  1.00  8.890          N  
ATOM   1175  CE2 TRP A  74     -54.393 -63.307-152.188  1.00  8.890          C  
ATOM   1176  CE3 TRP A  74     -52.121 -63.462-152.979  1.00  8.890          C  
ATOM   1177  CZ2 TRP A  74     -53.966 -62.943-150.922  1.00  8.890          C  
ATOM   1178  CZ3 TRP A  74     -51.701 -63.099-151.705  1.00  8.890          C  
ATOM   1179  CH2 TRP A  74     -52.597 -62.850-150.709  1.00  8.890          C  
ATOM   1180  H   TRP A  74     -54.272 -66.637-154.982  1.00  7.630          H  
ATOM   1181  HA  TRP A  74     -55.728 -64.752-156.549  1.00  7.620          H  
ATOM   1182 1HB  TRP A  74     -52.824 -64.864-155.659  1.00 10.670          H  
ATOM   1183 2HB  TRP A  74     -53.576 -63.438-156.373  1.00 10.670          H  
ATOM   1184  HD1 TRP A  74     -56.463 -64.071-154.608  1.00 10.670          H  
ATOM   1185  HE1 TRP A  74     -56.515 -63.369-152.151  1.00 10.670          H  
ATOM   1186  HE3 TRP A  74     -51.400 -63.660-153.767  1.00 10.670          H  
ATOM   1187  HZ2 TRP A  74     -54.662 -62.743-150.113  1.00 10.670          H  
ATOM   1188  HZ3 TRP A  74     -50.638 -63.016-151.517  1.00 10.670          H  
ATOM   1189  HH2 TRP A  74     -52.225 -62.573-149.721  1.00 10.670          H  
ATOM   1190  N   PHE A  75     -53.387 -66.403-158.207  1.00  6.650          N  
ATOM   1191  CA  PHE A  75     -52.955 -66.687-159.569  1.00  7.090          C  
ATOM   1192  C   PHE A  75     -54.085 -67.304-160.375  1.00  7.560          C  
ATOM   1193  O   PHE A  75     -54.240 -66.998-161.559  1.00  7.860          O  
ATOM   1194  CB  PHE A  75     -51.712 -67.577-159.610  1.00  9.750          C  
ATOM   1195  CG  PHE A  75     -50.429 -66.839-159.303  1.00  9.750          C  
ATOM   1196  CD1 PHE A  75     -49.703 -67.098-158.148  1.00  9.750          C  
ATOM   1197  CD2 PHE A  75     -49.954 -65.868-160.178  1.00  9.750          C  
ATOM   1198  CE1 PHE A  75     -48.541 -66.407-157.872  1.00  9.750          C  
ATOM   1199  CE2 PHE A  75     -48.795 -65.177-159.907  1.00  9.750          C  
ATOM   1200  CZ  PHE A  75     -48.088 -65.446-158.752  1.00  9.750          C  
ATOM   1201  H   PHE A  75     -52.939 -66.883-157.421  1.00  7.980          H  
ATOM   1202  HA  PHE A  75     -52.693 -65.742-160.037  1.00  8.510          H  
ATOM   1203 1HB  PHE A  75     -51.828 -68.380-158.878  1.00 11.700          H  
ATOM   1204 2HB  PHE A  75     -51.622 -68.037-160.591  1.00 11.700          H  
ATOM   1205  HD1 PHE A  75     -50.055 -67.856-157.457  1.00 11.700          H  
ATOM   1206  HD2 PHE A  75     -50.511 -65.654-161.092  1.00 11.700          H  
ATOM   1207  HE1 PHE A  75     -47.980 -66.618-156.962  1.00 11.700          H  
ATOM   1208  HE2 PHE A  75     -48.433 -64.419-160.603  1.00 11.700          H  
ATOM   1209  HZ  PHE A  75     -47.170 -64.899-158.537  1.00 11.700          H  
ATOM   1210  N   SER A  76     -54.883 -68.171-159.749  1.00  7.760          N  
ATOM   1211  CA  SER A  76     -56.034 -68.761-160.412  1.00  8.460          C  
ATOM   1212  C   SER A  76     -57.035 -67.675-160.815  1.00  8.510          C  
ATOM   1213  O   SER A  76     -57.500 -67.639-161.954  1.00  9.090          O  
ATOM   1214  CB  SER A  76     -56.703 -69.772-159.505  1.00 11.560          C  
ATOM   1215  OG  SER A  76     -57.815 -70.355-160.128  1.00 11.560          O  
ATOM   1216  H   SER A  76     -54.675 -68.465-158.791  1.00  9.310          H  
ATOM   1217  HA  SER A  76     -55.692 -69.269-161.312  1.00 10.150          H  
ATOM   1218 1HB  SER A  76     -55.985 -70.544-159.233  1.00 13.880          H  
ATOM   1219 2HB  SER A  76     -57.013 -69.283-158.587  1.00 13.880          H  
ATOM   1220  HG  SER A  76     -58.177 -70.970-159.487  1.00 13.880          H  
ATOM   1221  N   GLN A  77     -57.318 -66.725-159.910  1.00  8.130          N  
ATOM   1222  CA  GLN A  77     -58.271 -65.648-160.203  1.00  8.290          C  
ATOM   1223  C   GLN A  77     -57.821 -64.822-161.419  1.00  8.120          C  
ATOM   1224  O   GLN A  77     -58.633 -64.485-162.294  1.00  8.410          O  
ATOM   1225  CB  GLN A  77     -58.418 -64.738-158.979  1.00 11.540          C  
ATOM   1226  CG  GLN A  77     -59.151 -65.372-157.793  1.00 11.540          C  
ATOM   1227  CD  GLN A  77     -59.080 -64.505-156.549  1.00 11.540          C  
ATOM   1228  OE1 GLN A  77     -58.297 -63.551-156.503  1.00 11.540          O  
ATOM   1229  NE2 GLN A  77     -59.881 -64.827-155.542  1.00 11.540          N  
ATOM   1230  H   GLN A  77     -56.911 -66.800-158.973  1.00  9.760          H  
ATOM   1231  HA  GLN A  77     -59.236 -66.096-160.430  1.00  9.950          H  
ATOM   1232 1HB  GLN A  77     -57.428 -64.443-158.635  1.00 13.850          H  
ATOM   1233 2HB  GLN A  77     -58.948 -63.830-159.260  1.00 13.850          H  
ATOM   1234 1HG  GLN A  77     -60.200 -65.483-158.062  1.00 13.850          H  
ATOM   1235 2HG  GLN A  77     -58.730 -66.341-157.573  1.00 13.850          H  
ATOM   1236 1HE2 GLN A  77     -59.870 -64.286-154.700  1.00 13.850          H  
ATOM   1237 2HE2 GLN A  77     -60.503 -65.609-155.621  1.00 13.850          H  
ATOM   1238  N   ARG A  78     -56.510 -64.582-161.527  1.00  7.810          N  
ATOM   1239  CA  ARG A  78     -55.915 -63.840-162.643  1.00  7.860          C  
ATOM   1240  C   ARG A  78     -56.148 -64.514-164.003  1.00  8.280          C  
ATOM   1241  O   ARG A  78     -55.973 -63.882-165.047  1.00  8.500          O  
ATOM   1242  CB  ARG A  78     -54.408 -63.667-162.463  1.00 10.980          C  
ATOM   1243  CG  ARG A  78     -53.963 -62.710-161.365  1.00 10.980          C  
ATOM   1244  CD  ARG A  78     -52.467 -62.642-161.278  1.00 10.980          C  
ATOM   1245  NE  ARG A  78     -52.013 -61.836-160.148  1.00 10.980          N  
ATOM   1246  CZ  ARG A  78     -51.881 -60.487-160.138  1.00 10.980          C  
ATOM   1247  NH1 ARG A  78     -52.168 -59.769-161.207  1.00 10.980          N  
ATOM   1248  NH2 ARG A  78     -51.458 -59.885-159.037  1.00 10.980          N  
ATOM   1249  H   ARG A  78     -55.911 -64.865-160.742  1.00  9.370          H  
ATOM   1250  HA  ARG A  78     -56.370 -62.852-162.668  1.00  9.430          H  
ATOM   1251 1HB  ARG A  78     -53.963 -64.629-162.249  1.00 13.180          H  
ATOM   1252 2HB  ARG A  78     -53.977 -63.314-163.397  1.00 13.180          H  
ATOM   1253 1HG  ARG A  78     -54.343 -61.716-161.588  1.00 13.180          H  
ATOM   1254 2HG  ARG A  78     -54.351 -63.032-160.411  1.00 13.180          H  
ATOM   1255 1HD  ARG A  78     -52.079 -63.650-161.145  1.00 13.180          H  
ATOM   1256 2HD  ARG A  78     -52.058 -62.226-162.196  1.00 13.180          H  
ATOM   1257  HE  ARG A  78     -51.773 -62.333-159.299  1.00 13.180          H  
ATOM   1258 1HH1 ARG A  78     -52.490 -60.217-162.049  1.00 13.180          H  
ATOM   1259 2HH1 ARG A  78     -52.064 -58.764-161.184  1.00 13.180          H  
ATOM   1260 1HH2 ARG A  78     -51.235 -60.430-158.214  1.00 13.180          H  
ATOM   1261 2HH2 ARG A  78     -51.355 -58.881-159.014  1.00 13.180          H  
ATOM   1262  N   GLY A  79     -56.460 -65.815-163.991  1.00  8.540          N  
ATOM   1263  CA  GLY A  79     -56.691 -66.635-165.169  1.00  8.960          C  
ATOM   1264  C   GLY A  79     -58.173 -66.976-165.319  1.00  8.880          C  
ATOM   1265  O   GLY A  79     -58.528 -67.939-166.000  1.00  9.220          O  
ATOM   1266  H   GLY A  79     -56.636 -66.281-163.097  1.00 10.250          H  
ATOM   1267 1HA  GLY A  79     -56.338 -66.113-166.058  1.00 10.750          H  
ATOM   1268 2HA  GLY A  79     -56.111 -67.552-165.082  1.00 10.750          H  
ATOM   1269  N   GLY A  80     -59.044 -66.213-164.649  1.00  8.630          N  
ATOM   1270  CA  GLY A  80     -60.483 -66.465-164.650  1.00  8.700          C  
ATOM   1271  C   GLY A  80     -61.125 -66.516-166.040  1.00  8.520          C  
ATOM   1272  O   GLY A  80     -62.085 -67.263-166.247  1.00  8.390          O  
ATOM   1273  H   GLY A  80     -58.697 -65.448-164.066  1.00 10.360          H  
ATOM   1274 1HA  GLY A  80     -60.675 -67.404-164.132  1.00 10.440          H  
ATOM   1275 2HA  GLY A  80     -60.968 -65.686-164.062  1.00 10.440          H  
ATOM   1276  N   SER A  81     -60.617 -65.736-166.992  1.00  8.770          N  
ATOM   1277  CA  SER A  81     -61.167 -65.745-168.338  1.00  8.860          C  
ATOM   1278  C   SER A  81     -60.106 -65.379-169.358  1.00  9.030          C  
ATOM   1279  O   SER A  81     -59.120 -64.706-169.043  1.00  9.120          O  
ATOM   1280  CB  SER A  81     -62.337 -64.783-168.441  1.00 12.370          C  
ATOM   1281  OG  SER A  81     -61.917 -63.454-168.279  1.00 12.370          O  
ATOM   1282  H   SER A  81     -59.847 -65.115-166.784  1.00 10.520          H  
ATOM   1283  HA  SER A  81     -61.518 -66.753-168.563  1.00 10.630          H  
ATOM   1284 1HB  SER A  81     -62.818 -64.899-169.411  1.00 14.840          H  
ATOM   1285 2HB  SER A  81     -63.075 -65.029-167.679  1.00 14.840          H  
ATOM   1286  HG  SER A  81     -62.712 -62.921-168.313  1.00 14.840          H  
ATOM   1287  N   TYR A  82     -60.324 -65.822-170.594  1.00  9.250          N  
ATOM   1288  CA  TYR A  82     -59.412 -65.556-171.694  1.00  9.390          C  
ATOM   1289  C   TYR A  82     -60.193 -65.138-172.921  1.00  9.600          C  
ATOM   1290  O   TYR A  82     -61.365 -65.500-173.061  1.00  9.830          O  
ATOM   1291  CB  TYR A  82     -58.606 -66.816-172.009  1.00 13.090          C  
ATOM   1292  CG  TYR A  82     -57.830 -67.349-170.822  1.00 13.090          C  
ATOM   1293  CD1 TYR A  82     -58.435 -68.263-169.972  1.00 13.090          C  
ATOM   1294  CD2 TYR A  82     -56.536 -66.932-170.574  1.00 13.090          C  
ATOM   1295  CE1 TYR A  82     -57.754 -68.750-168.888  1.00 13.090          C  
ATOM   1296  CE2 TYR A  82     -55.852 -67.425-169.481  1.00 13.090          C  
ATOM   1297  CZ  TYR A  82     -56.458 -68.330-168.643  1.00 13.090          C  
ATOM   1298  OH  TYR A  82     -55.777 -68.827-167.558  1.00 13.090          O  
ATOM   1299  H   TYR A  82     -61.158 -66.363-170.772  1.00 11.100          H  
ATOM   1300  HA  TYR A  82     -58.744 -64.740-171.419  1.00 11.270          H  
ATOM   1301 1HB  TYR A  82     -59.278 -67.598-172.364  1.00 15.710          H  
ATOM   1302 2HB  TYR A  82     -57.902 -66.604-172.813  1.00 15.710          H  
ATOM   1303  HD1 TYR A  82     -59.455 -68.593-170.161  1.00 15.710          H  
ATOM   1304  HD2 TYR A  82     -56.057 -66.213-171.237  1.00 15.710          H  
ATOM   1305  HE1 TYR A  82     -58.235 -69.464-168.219  1.00 15.710          H  
ATOM   1306  HE2 TYR A  82     -54.833 -67.098-169.282  1.00 15.710          H  
ATOM   1307  HH  TYR A  82     -56.362 -69.412-167.058  1.00 15.710          H  
ATOM   1308  N   THR A  83     -59.550 -64.410-173.826  1.00  9.700          N  
ATOM   1309  CA  THR A  83     -60.196 -64.049-175.076  1.00 10.020          C  
ATOM   1310  C   THR A  83     -60.588 -65.314-175.824  1.00 10.190          C  
ATOM   1311  O   THR A  83     -59.757 -66.201-176.033  1.00 10.260          O  
ATOM   1312  CB  THR A  83     -59.256 -63.194-175.954  1.00 13.900          C  
ATOM   1313  OG1 THR A  83     -58.866 -62.014-175.231  1.00 13.900          O  
ATOM   1314  CG2 THR A  83     -59.968 -62.777-177.240  1.00 13.900          C  
ATOM   1315  H   THR A  83     -58.602 -64.104-173.660  1.00 11.640          H  
ATOM   1316  HA  THR A  83     -61.100 -63.481-174.858  1.00 12.020          H  
ATOM   1317  HB  THR A  83     -58.366 -63.772-176.202  1.00 16.680          H  
ATOM   1318  HG1 THR A  83     -58.166 -61.561-175.712  1.00 16.680          H  
ATOM   1319 1HG2 THR A  83     -59.293 -62.172-177.842  1.00 16.680          H  
ATOM   1320 2HG2 THR A  83     -60.263 -63.656-177.812  1.00 16.680          H  
ATOM   1321 3HG2 THR A  83     -60.854 -62.194-176.992  1.00 16.680          H  
ATOM   1322  N   ASN A  84     -61.847 -65.376-176.236  1.00 10.390          N  
ATOM   1323  CA  ASN A  84     -62.400 -66.511-176.950  1.00 10.670          C  
ATOM   1324  C   ASN A  84     -63.691 -66.077-177.625  1.00 10.710          C  
ATOM   1325  O   ASN A  84     -64.098 -64.919-177.502  1.00 10.770          O  
ATOM   1326  CB  ASN A  84     -62.642 -67.663-175.979  1.00 14.830          C  
ATOM   1327  CG  ASN A  84     -62.511 -69.028-176.602  1.00 14.830          C  
ATOM   1328  OD1 ASN A  84     -62.897 -69.224-177.764  1.00 14.830          O  
ATOM   1329  ND2 ASN A  84     -61.983 -69.969-175.857  1.00 14.830          N  
ATOM   1330  H   ASN A  84     -62.454 -64.600-176.024  1.00 12.470          H  
ATOM   1331  HA  ASN A  84     -61.702 -66.824-177.727  1.00 12.800          H  
ATOM   1332 1HB  ASN A  84     -61.948 -67.590-175.140  1.00 17.790          H  
ATOM   1333 2HB  ASN A  84     -63.653 -67.568-175.572  1.00 17.790          H  
ATOM   1334 1HD2 ASN A  84     -61.873 -70.895-176.219  1.00 17.790          H  
ATOM   1335 2HD2 ASN A  84     -61.686 -69.760-174.923  1.00 17.790          H  
ATOM   1336  N   ASP A  85     -64.336 -66.994-178.331  1.00 10.780          N  
ATOM   1337  CA  ASP A  85     -65.652 -66.716-178.890  1.00 10.890          C  
ATOM   1338  C   ASP A  85     -66.626 -66.476-177.741  1.00 10.950          C  
ATOM   1339  O   ASP A  85     -66.567 -67.171-176.723  1.00 11.230          O  
ATOM   1340  CB  ASP A  85     -66.149 -67.877-179.751  1.00 15.200          C  
ATOM   1341  CG  ASP A  85     -65.437 -68.016-181.103  1.00 15.200          C  
ATOM   1342  OD1 ASP A  85     -64.729 -67.119-181.507  1.00 15.200          O  
ATOM   1343  OD2 ASP A  85     -65.629 -69.030-181.727  1.00 15.200          O  
ATOM   1344  H   ASP A  85     -63.915 -67.911-178.439  1.00 12.940          H  
ATOM   1345  HA  ASP A  85     -65.600 -65.813-179.498  1.00 13.070          H  
ATOM   1346 1HB  ASP A  85     -66.017 -68.809-179.199  1.00 18.240          H  
ATOM   1347 2HB  ASP A  85     -67.218 -67.758-179.931  1.00 18.240          H  
ATOM   1348  N   LYS A  86     -67.542 -65.526-177.901  1.00 10.870          N  
ATOM   1349  CA  LYS A  86     -68.537 -65.260-176.866  1.00 10.950          C  
ATOM   1350  C   LYS A  86     -69.937 -65.070-177.431  1.00 10.940          C  
ATOM   1351  O   LYS A  86     -70.114 -64.640-178.573  1.00 10.980          O  
ATOM   1352  CB  LYS A  86     -68.153 -64.024-176.035  1.00 15.300          C  
ATOM   1353  CG  LYS A  86     -66.865 -64.172-175.208  1.00 15.300          C  
ATOM   1354  CD  LYS A  86     -66.577 -62.922-174.375  1.00 15.300          C  
ATOM   1355  CE  LYS A  86     -65.308 -63.084-173.531  1.00 15.300          C  
ATOM   1356  NZ  LYS A  86     -65.002 -61.863-172.707  1.00 15.300          N  
ATOM   1357  H   LYS A  86     -67.545 -64.978-178.750  1.00 13.040          H  
ATOM   1358  HA  LYS A  86     -68.574 -66.120-176.198  1.00 13.140          H  
ATOM   1359 1HB  LYS A  86     -68.021 -63.169-176.699  1.00 18.360          H  
ATOM   1360 2HB  LYS A  86     -68.967 -63.780-175.351  1.00 18.360          H  
ATOM   1361 1HG  LYS A  86     -66.948 -65.042-174.556  1.00 18.360          H  
ATOM   1362 2HG  LYS A  86     -66.026 -64.333-175.880  1.00 18.360          H  
ATOM   1363 1HD  LYS A  86     -66.436 -62.077-175.047  1.00 18.360          H  
ATOM   1364 2HD  LYS A  86     -67.417 -62.707-173.735  1.00 18.360          H  
ATOM   1365 1HE  LYS A  86     -65.433 -63.935-172.865  1.00 18.360          H  
ATOM   1366 2HE  LYS A  86     -64.467 -63.280-174.198  1.00 18.360          H  
ATOM   1367 1HZ  LYS A  86     -64.162 -62.020-172.176  1.00 18.360          H  
ATOM   1368 2HZ  LYS A  86     -64.870 -61.066-173.311  1.00 18.360          H  
ATOM   1369 3HZ  LYS A  86     -65.781 -61.662-172.049  1.00 18.360          H  
ATOM   1370  N   ALA A  87     -70.927 -65.354-176.595  1.00 11.060          N  
ATOM   1371  CA  ALA A  87     -72.335 -65.123-176.884  1.00 11.020          C  
ATOM   1372  C   ALA A  87     -73.009 -64.864-175.552  1.00 10.420          C  
ATOM   1373  O   ALA A  87     -72.542 -65.368-174.530  1.00 10.410          O  
ATOM   1374  CB  ALA A  87     -72.957 -66.306-177.601  1.00 15.440          C  
ATOM   1375  H   ALA A  87     -70.691 -65.735-175.689  1.00 13.270          H  
ATOM   1376  HA  ALA A  87     -72.430 -64.231-177.503  1.00 13.220          H  
ATOM   1377 1HB  ALA A  87     -74.010 -66.102-177.790  1.00 18.530          H  
ATOM   1378 2HB  ALA A  87     -72.441 -66.465-178.549  1.00 18.530          H  
ATOM   1379 3HB  ALA A  87     -72.866 -67.197-176.983  1.00 18.530          H  
ATOM   1380  N   CYS A  88     -74.086 -64.084-175.552  1.00 10.040          N  
ATOM   1381  CA  CYS A  88     -74.768 -63.758-174.303  1.00  9.820          C  
ATOM   1382  C   CYS A  88     -76.159 -64.415-174.108  1.00  9.880          C  
ATOM   1383  O   CYS A  88     -77.029 -64.248-174.962  1.00  9.930          O  
ATOM   1384  CB  CYS A  88     -74.945 -62.245-174.226  1.00 13.840          C  
ATOM   1385  SG  CYS A  88     -75.721 -61.635-172.707  1.00 13.840          S  
ATOM   1386  H   CYS A  88     -74.427 -63.704-176.425  1.00 12.050          H  
ATOM   1387  HA  CYS A  88     -74.088 -64.006-173.500  1.00 11.780          H  
ATOM   1388 1HB  CYS A  88     -73.978 -61.759-174.329  1.00 16.600          H  
ATOM   1389 2HB  CYS A  88     -75.561 -61.933-175.061  1.00 16.600          H  
ATOM   1390  HG  CYS A  88     -76.781 -62.479-172.714  1.00 16.600          H  
ATOM   1391  N   PRO A  89     -76.366 -65.194-173.023  1.00 10.070          N  
ATOM   1392  CA  PRO A  89     -77.624 -65.776-172.537  1.00 10.330          C  
ATOM   1393  C   PRO A  89     -78.512 -64.569-172.172  1.00 10.200          C  
ATOM   1394  O   PRO A  89     -77.969 -63.474-172.163  1.00 10.240          O  
ATOM   1395  CB  PRO A  89     -77.157 -66.617-171.336  1.00 15.500          C  
ATOM   1396  CG  PRO A  89     -75.704 -66.881-171.565  1.00 15.500          C  
ATOM   1397  CD  PRO A  89     -75.183 -65.697-172.297  1.00 15.500          C  
ATOM   1398  HA  PRO A  89     -78.077 -66.390-173.329  1.00 12.400          H  
ATOM   1399 1HB  PRO A  89     -77.372 -66.100-170.398  1.00 18.590          H  
ATOM   1400 2HB  PRO A  89     -77.681 -67.571-171.323  1.00 18.590          H  
ATOM   1401 1HG  PRO A  89     -75.191 -67.029-170.601  1.00 18.590          H  
ATOM   1402 2HG  PRO A  89     -75.573 -67.809-172.136  1.00 18.590          H  
ATOM   1403 1HD  PRO A  89     -74.795 -64.964-171.613  1.00 18.590          H  
ATOM   1404 2HD  PRO A  89     -74.417 -66.071-172.996  1.00 18.590          H  
ATOM   1405  N   LEU A  90     -79.840 -64.679-171.958  1.00 10.250          N  
ATOM   1406  CA  LEU A  90     -80.715 -65.859-171.872  1.00 10.370          C  
ATOM   1407  C   LEU A  90     -82.198 -65.524-171.989  1.00 10.880          C  
ATOM   1408  O   LEU A  90     -82.596 -64.365-171.807  1.00 10.910          O  
ATOM   1409  CB  LEU A  90     -80.484 -66.608-170.552  1.00 14.470          C  
ATOM   1410  CG  LEU A  90     -80.432 -65.763-169.270  1.00 14.470          C  
ATOM   1411  CD1 LEU A  90     -81.818 -65.388-168.785  1.00 14.470          C  
ATOM   1412  CD2 LEU A  90     -79.679 -66.547-168.218  1.00 14.470          C  
ATOM   1413  H   LEU A  90     -80.330 -63.776-171.943  1.00 12.300          H  
ATOM   1414  HA  LEU A  90     -80.461 -66.527-172.695  1.00 12.440          H  
ATOM   1415 1HB  LEU A  90     -81.338 -67.269-170.415  1.00 17.360          H  
ATOM   1416 2HB  LEU A  90     -79.648 -67.225-170.601  1.00 17.360          H  
ATOM   1417  HG  LEU A  90     -79.891 -64.863-169.457  1.00 17.360          H  
ATOM   1418 1HD1 LEU A  90     -81.714 -64.833-167.874  1.00 17.360          H  
ATOM   1419 2HD1 LEU A  90     -82.344 -64.783-169.482  1.00 17.360          H  
ATOM   1420 3HD1 LEU A  90     -82.391 -66.256-168.615  1.00 17.360          H  
ATOM   1421 1HD2 LEU A  90     -79.613 -65.950-167.305  1.00 17.360          H  
ATOM   1422 2HD2 LEU A  90     -80.189 -67.472-168.008  1.00 17.360          H  
ATOM   1423 3HD2 LEU A  90     -78.680 -66.773-168.570  1.00 17.360          H  
ATOM   1424  N   ILE A  91     -83.040 -66.537-172.214  1.00 11.400          N  
ATOM   1425  CA  ILE A  91     -84.475 -66.292-172.163  1.00 12.040          C  
ATOM   1426  C   ILE A  91     -85.185 -67.134-171.076  1.00 12.600          C  
ATOM   1427  O   ILE A  91     -85.215 -68.364-171.177  1.00 12.740          O  
ATOM   1428  CB  ILE A  91     -85.128 -66.617-173.529  1.00 16.600          C  
ATOM   1429  CG1 ILE A  91     -84.379 -65.891-174.738  1.00 16.600          C  
ATOM   1430  CG2 ILE A  91     -86.625 -66.215-173.500  1.00 16.600          C  
ATOM   1431  CD1 ILE A  91     -84.377 -64.367-174.765  1.00 16.600          C  
ATOM   1432  H   ILE A  91     -82.695 -67.474-172.380  1.00 13.680          H  
ATOM   1433  HA  ILE A  91     -84.645 -65.243-171.927  1.00 14.450          H  
ATOM   1434  HB  ILE A  91     -85.059 -67.690-173.709  1.00 19.920          H  
ATOM   1435 1HG1 ILE A  91     -83.344 -66.220-174.737  1.00 19.920          H  
ATOM   1436 2HG1 ILE A  91     -84.844 -66.232-175.661  1.00 19.920          H  
ATOM   1437 1HG2 ILE A  91     -87.083 -66.469-174.453  1.00 19.920          H  
ATOM   1438 2HG2 ILE A  91     -87.141 -66.750-172.707  1.00 19.920          H  
ATOM   1439 3HG2 ILE A  91     -86.724 -65.150-173.328  1.00 19.920          H  
ATOM   1440 1HD1 ILE A  91     -83.835 -64.029-175.647  1.00 19.920          H  
ATOM   1441 2HD1 ILE A  91     -85.386 -63.995-174.806  1.00 19.920          H  
ATOM   1442 3HD1 ILE A  91     -83.886 -63.975-173.887  1.00 19.920          H  
ATOM   1443  N   ALA A  92     -85.862 -66.459-170.145  1.00 13.050          N  
ATOM   1444  CA  ALA A  92     -86.710 -66.986-169.057  1.00 13.600          C  
ATOM   1445  C   ALA A  92     -86.028 -67.947-168.074  1.00 13.390          C  
ATOM   1446  O   ALA A  92     -86.592 -68.980-167.704  1.00 13.850          O  
ATOM   1447  CB  ALA A  92     -87.920 -67.669-169.661  1.00 18.820          C  
ATOM   1448  H   ALA A  92     -85.701 -65.458-170.113  1.00 15.660          H  
ATOM   1449  HA  ALA A  92     -87.054 -66.129-168.481  1.00 16.320          H  
ATOM   1450 1HB  ALA A  92     -88.585 -67.994-168.864  1.00 22.580          H  
ATOM   1451 2HB  ALA A  92     -88.445 -66.968-170.309  1.00 22.580          H  
ATOM   1452 3HB  ALA A  92     -87.601 -68.533-170.242  1.00 22.580          H  
ATOM   1453  N   ALA A  93     -84.829 -67.593-167.642  1.00 12.750          N  
ATOM   1454  CA  ALA A  93     -84.070 -68.389-166.669  1.00 12.540          C  
ATOM   1455  C   ALA A  93     -84.343 -67.952-165.244  1.00 12.490          C  
ATOM   1456  O   ALA A  93     -84.967 -66.919-164.987  1.00 12.350          O  
ATOM   1457  CB  ALA A  93     -82.585 -68.307-166.892  1.00 17.640          C  
ATOM   1458  H   ALA A  93     -84.471 -66.711-168.009  1.00 15.300          H  
ATOM   1459  HA  ALA A  93     -84.383 -69.427-166.783  1.00 15.050          H  
ATOM   1460 1HB  ALA A  93     -82.069 -68.940-166.173  1.00 21.170          H  
ATOM   1461 2HB  ALA A  93     -82.349 -68.637-167.903  1.00 21.170          H  
ATOM   1462 3HB  ALA A  93     -82.271 -67.289-166.740  1.00 21.170          H  
ATOM   1463  N   VAL A  94     -83.882 -68.739-164.282  1.00 12.660          N  
ATOM   1464  CA  VAL A  94     -84.057 -68.311-162.907  1.00 12.690          C  
ATOM   1465  C   VAL A  94     -82.732 -68.028-162.230  1.00 12.350          C  
ATOM   1466  O   VAL A  94     -81.870 -68.902-162.130  1.00 12.400          O  
ATOM   1467  CB  VAL A  94     -84.826 -69.374-162.104  1.00 17.750          C  
ATOM   1468  CG1 VAL A  94     -84.984 -68.922-160.633  1.00 17.750          C  
ATOM   1469  CG2 VAL A  94     -86.190 -69.614-162.766  1.00 17.750          C  
ATOM   1470  H   VAL A  94     -83.394 -69.601-164.495  1.00 15.190          H  
ATOM   1471  HA  VAL A  94     -84.626 -67.386-162.896  1.00 15.230          H  
ATOM   1472  HB  VAL A  94     -84.256 -70.304-162.099  1.00 21.300          H  
ATOM   1473 1HG1 VAL A  94     -85.520 -69.696-160.089  1.00 21.300          H  
ATOM   1474 2HG1 VAL A  94     -84.010 -68.776-160.172  1.00 21.300          H  
ATOM   1475 3HG1 VAL A  94     -85.538 -67.997-160.581  1.00 21.300          H  
ATOM   1476 1HG2 VAL A  94     -86.732 -70.376-162.209  1.00 21.300          H  
ATOM   1477 2HG2 VAL A  94     -86.764 -68.705-162.777  1.00 21.300          H  
ATOM   1478 3HG2 VAL A  94     -86.046 -69.955-163.792  1.00 21.300          H  
ATOM   1479  N   ILE A  95     -82.606 -66.806-161.730  1.00 12.070          N  
ATOM   1480  CA  ILE A  95     -81.413 -66.393-161.009  1.00 11.760          C  
ATOM   1481  C   ILE A  95     -81.700 -66.524-159.531  1.00 12.170          C  
ATOM   1482  O   ILE A  95     -82.574 -65.832-158.992  1.00 12.350          O  
ATOM   1483  CB  ILE A  95     -81.031 -64.935-161.331  1.00 16.590          C  
ATOM   1484  CG1 ILE A  95     -80.732 -64.791-162.853  1.00 16.590          C  
ATOM   1485  CG2 ILE A  95     -79.836 -64.496-160.455  1.00 16.590          C  
ATOM   1486  CD1 ILE A  95     -80.595 -63.352-163.339  1.00 16.590          C  
ATOM   1487  H   ILE A  95     -83.380 -66.145-161.873  1.00 14.480          H  
ATOM   1488  HA  ILE A  95     -80.585 -67.052-161.268  1.00 14.110          H  
ATOM   1489  HB  ILE A  95     -81.874 -64.302-161.114  1.00 19.910          H  
ATOM   1490 1HG1 ILE A  95     -79.810 -65.323-163.077  1.00 19.910          H  
ATOM   1491 2HG1 ILE A  95     -81.544 -65.255-163.417  1.00 19.910          H  
ATOM   1492 1HG2 ILE A  95     -79.580 -63.463-160.656  1.00 19.910          H  
ATOM   1493 2HG2 ILE A  95     -80.091 -64.586-159.395  1.00 19.910          H  
ATOM   1494 3HG2 ILE A  95     -78.975 -65.131-160.669  1.00 19.910          H  
ATOM   1495 1HD1 ILE A  95     -80.391 -63.352-164.408  1.00 19.910          H  
ATOM   1496 2HD1 ILE A  95     -81.527 -62.825-163.146  1.00 19.910          H  
ATOM   1497 3HD1 ILE A  95     -79.782 -62.847-162.831  1.00 19.910          H  
ATOM   1498  N   THR A  96     -80.961 -67.394-158.867  1.00 12.380          N  
ATOM   1499  CA  THR A  96     -81.183 -67.668-157.466  1.00 12.800          C  
ATOM   1500  C   THR A  96     -80.305 -66.866-156.524  1.00 12.660          C  
ATOM   1501  O   THR A  96     -79.295 -66.292-156.930  1.00 12.400          O  
ATOM   1502  CB  THR A  96     -80.975 -69.156-157.212  1.00 17.750          C  
ATOM   1503  OG1 THR A  96     -79.616 -69.480-157.536  1.00 17.750          O  
ATOM   1504  CG2 THR A  96     -81.938 -69.979-158.079  1.00 17.750          C  
ATOM   1505  H   THR A  96     -80.238 -67.919-159.346  1.00 14.860          H  
ATOM   1506  HA  THR A  96     -82.194 -67.413-157.239  1.00 15.360          H  
ATOM   1507  HB  THR A  96     -81.148 -69.371-156.170  1.00 21.300          H  
ATOM   1508  HG1 THR A  96     -79.303 -70.213-156.959  1.00 21.300          H  
ATOM   1509 1HG2 THR A  96     -81.773 -71.039-157.890  1.00 21.300          H  
ATOM   1510 2HG2 THR A  96     -82.964 -69.723-157.828  1.00 21.300          H  
ATOM   1511 3HG2 THR A  96     -81.763 -69.770-159.136  1.00 21.300          H  
ATOM   1512  N   ARG A  97     -80.683 -66.865-155.236  1.00 12.990          N  
ATOM   1513  CA  ARG A  97     -79.912 -66.200-154.185  1.00 13.080          C  
ATOM   1514  C   ARG A  97     -78.556 -66.874-153.901  1.00 13.140          C  
ATOM   1515  O   ARG A  97     -77.643 -66.251-153.356  1.00 13.300          O  
ATOM   1516  CB  ARG A  97     -80.735 -66.172-152.918  1.00 18.280          C  
ATOM   1517  CG  ARG A  97     -81.959 -65.270-152.980  1.00 18.280          C  
ATOM   1518  CD  ARG A  97     -82.758 -65.361-151.744  1.00 18.280          C  
ATOM   1519  NE  ARG A  97     -83.978 -64.577-151.831  1.00 18.280          N  
ATOM   1520  CZ  ARG A  97     -84.915 -64.487-150.866  1.00 18.280          C  
ATOM   1521  NH1 ARG A  97     -84.761 -65.128-149.723  1.00 18.280          N  
ATOM   1522  NH2 ARG A  97     -85.994 -63.750-151.073  1.00 18.280          N  
ATOM   1523  H   ARG A  97     -81.565 -67.319-154.961  1.00 15.590          H  
ATOM   1524  HA  ARG A  97     -79.726 -65.174-154.503  1.00 15.700          H  
ATOM   1525 1HB  ARG A  97     -81.092 -67.171-152.715  1.00 21.930          H  
ATOM   1526 2HB  ARG A  97     -80.118 -65.863-152.078  1.00 21.930          H  
ATOM   1527 1HG  ARG A  97     -81.642 -64.236-153.108  1.00 21.930          H  
ATOM   1528 2HG  ARG A  97     -82.594 -65.558-153.818  1.00 21.930          H  
ATOM   1529 1HD  ARG A  97     -83.027 -66.401-151.578  1.00 21.930          H  
ATOM   1530 2HD  ARG A  97     -82.169 -64.993-150.906  1.00 21.930          H  
ATOM   1531  HE  ARG A  97     -84.144 -64.073-152.694  1.00 21.930          H  
ATOM   1532 1HH1 ARG A  97     -83.939 -65.690-149.562  1.00 21.930          H  
ATOM   1533 2HH1 ARG A  97     -85.466 -65.056-149.003  1.00 21.930          H  
ATOM   1534 1HH2 ARG A  97     -86.111 -63.266-151.955  1.00 21.930          H  
ATOM   1535 2HH2 ARG A  97     -86.703 -63.673-150.360  1.00 21.930          H  
ATOM   1536  N   GLU A  98     -78.480 -68.156-154.227  1.00 13.150          N  
ATOM   1537  CA  GLU A  98     -77.337 -69.049-154.039  1.00 13.350          C  
ATOM   1538  C   GLU A  98     -77.450 -70.211-155.033  1.00 12.950          C  
ATOM   1539  O   GLU A  98     -78.544 -70.568-155.467  1.00 12.880          O  
ATOM   1540  CB  GLU A  98     -77.253 -69.541-152.575  1.00 18.610          C  
ATOM   1541  CG  GLU A  98     -76.050 -70.458-152.216  1.00 18.610          C  
ATOM   1542  CD  GLU A  98     -74.700 -69.864-152.514  1.00 18.610          C  
ATOM   1543  OE1 GLU A  98     -74.419 -69.677-153.681  1.00 18.610          O  
ATOM   1544  OE2 GLU A  98     -73.957 -69.612-151.604  1.00 18.610          O  
ATOM   1545  H   GLU A  98     -79.300 -68.535-154.673  1.00 15.780          H  
ATOM   1546  HA  GLU A  98     -76.426 -68.496-154.269  1.00 16.020          H  
ATOM   1547 1HB  GLU A  98     -77.211 -68.678-151.911  1.00 22.330          H  
ATOM   1548 2HB  GLU A  98     -78.148 -70.093-152.321  1.00 22.330          H  
ATOM   1549 1HG  GLU A  98     -76.097 -70.642-151.143  1.00 22.330          H  
ATOM   1550 2HG  GLU A  98     -76.144 -71.418-152.701  1.00 22.330          H  
ATOM   1551  N   VAL A  99     -76.333 -70.852-155.325  1.00 12.920          N  
ATOM   1552  CA  VAL A  99     -76.275 -72.001-156.243  1.00 12.760          C  
ATOM   1553  C   VAL A  99     -77.019 -73.280-155.799  1.00 12.430          C  
ATOM   1554  O   VAL A  99     -77.194 -74.193-156.605  1.00 12.400          O  
ATOM   1555  CB  VAL A  99     -74.806 -72.388-156.530  1.00 17.930          C  
ATOM   1556  CG1 VAL A  99     -74.084 -71.209-157.172  1.00 17.930          C  
ATOM   1557  CG2 VAL A  99     -74.097 -72.836-155.232  1.00 17.930          C  
ATOM   1558  H   VAL A  99     -75.484 -70.481-154.888  1.00 15.500          H  
ATOM   1559  HA  VAL A  99     -76.719 -71.677-157.184  1.00 15.310          H  
ATOM   1560  HB  VAL A  99     -74.793 -73.208-157.246  1.00 21.510          H  
ATOM   1561 1HG1 VAL A  99     -73.057 -71.494-157.400  1.00 21.510          H  
ATOM   1562 2HG1 VAL A  99     -74.597 -70.929-158.091  1.00 21.510          H  
ATOM   1563 3HG1 VAL A  99     -74.079 -70.362-156.486  1.00 21.510          H  
ATOM   1564 1HG2 VAL A  99     -73.071 -73.114-155.462  1.00 21.510          H  
ATOM   1565 2HG2 VAL A  99     -74.092 -72.026-154.511  1.00 21.510          H  
ATOM   1566 3HG2 VAL A  99     -74.607 -73.694-154.802  1.00 21.510          H  
ATOM   1567  N   GLY A 100     -77.380 -73.385-154.522  1.00 12.400          N  
ATOM   1568  CA  GLY A 100     -78.059 -74.570-153.992  1.00 12.300          C  
ATOM   1569  C   GLY A 100     -79.589 -74.492-153.969  1.00 12.230          C  
ATOM   1570  O   GLY A 100     -80.230 -73.764-154.732  1.00 12.430          O  
ATOM   1571  H   GLY A 100     -77.198 -72.596-153.919  1.00 14.880          H  
ATOM   1572 1HA  GLY A 100     -77.756 -75.437-154.576  1.00 14.760          H  
ATOM   1573 2HA  GLY A 100     -77.701 -74.747-152.978  1.00 14.760          H  
ATOM   1574  N   PHE A 101     -80.196 -75.262-153.068  1.00 12.110          N  
ATOM   1575  CA  PHE A 101     -81.654 -75.341-152.981  1.00 12.290          C  
ATOM   1576  C   PHE A 101     -82.195 -74.199-152.144  1.00 12.320          C  
ATOM   1577  O   PHE A 101     -82.538 -74.358-150.972  1.00 12.560          O  
ATOM   1578  CB  PHE A 101     -82.072 -76.687-152.404  1.00 17.130          C  
ATOM   1579  CG  PHE A 101     -81.720 -77.820-153.314  1.00 17.130          C  
ATOM   1580  CD1 PHE A 101     -80.548 -78.541-153.125  1.00 17.130          C  
ATOM   1581  CD2 PHE A 101     -82.544 -78.159-154.375  1.00 17.130          C  
ATOM   1582  CE1 PHE A 101     -80.213 -79.571-153.975  1.00 17.130          C  
ATOM   1583  CE2 PHE A 101     -82.211 -79.192-155.225  1.00 17.130          C  
ATOM   1584  CZ  PHE A 101     -81.044 -79.897-155.024  1.00 17.130          C  
ATOM   1585  H   PHE A 101     -79.634 -75.825-152.449  1.00 14.530          H  
ATOM   1586  HA  PHE A 101     -82.066 -75.252-153.987  1.00 14.750          H  
ATOM   1587 1HB  PHE A 101     -81.588 -76.846-151.443  1.00 20.560          H  
ATOM   1588 2HB  PHE A 101     -83.148 -76.697-152.240  1.00 20.560          H  
ATOM   1589  HD1 PHE A 101     -79.888 -78.287-152.299  1.00 20.560          H  
ATOM   1590  HD2 PHE A 101     -83.468 -77.598-154.536  1.00 20.560          H  
ATOM   1591  HE1 PHE A 101     -79.291 -80.129-153.816  1.00 20.560          H  
ATOM   1592  HE2 PHE A 101     -82.867 -79.450-156.057  1.00 20.560          H  
ATOM   1593  HZ  PHE A 101     -80.779 -80.713-155.695  1.00 20.560          H  
ATOM   1594  N   VAL A 102     -82.232 -73.043-152.778  1.00 12.230          N  
ATOM   1595  CA  VAL A 102     -82.555 -71.768-152.153  1.00 12.360          C  
ATOM   1596  C   VAL A 102     -83.651 -71.033-152.912  1.00 12.010          C  
ATOM   1597  O   VAL A 102     -83.884 -71.285-154.094  1.00 11.970          O  
ATOM   1598  CB  VAL A 102     -81.266 -70.919-152.139  1.00 17.250          C  
ATOM   1599  CG1 VAL A 102     -80.940 -70.528-153.550  1.00 17.250          C  
ATOM   1600  CG2 VAL A 102     -81.360 -69.668-151.227  1.00 17.250          C  
ATOM   1601  H   VAL A 102     -81.917 -73.077-153.751  1.00 14.680          H  
ATOM   1602  HA  VAL A 102     -82.889 -71.954-151.131  1.00 14.830          H  
ATOM   1603  HB  VAL A 102     -80.455 -71.551-151.782  1.00 20.700          H  
ATOM   1604 1HG1 VAL A 102     -80.048 -70.011-153.539  1.00 20.700          H  
ATOM   1605 2HG1 VAL A 102     -80.832 -71.405-154.178  1.00 20.700          H  
ATOM   1606 3HG1 VAL A 102     -81.720 -69.890-153.957  1.00 20.700          H  
ATOM   1607 1HG2 VAL A 102     -80.401 -69.149-151.262  1.00 20.700          H  
ATOM   1608 2HG2 VAL A 102     -82.125 -68.983-151.559  1.00 20.700          H  
ATOM   1609 3HG2 VAL A 102     -81.567 -69.979-150.206  1.00 20.700          H  
ATOM   1610  N   VAL A 103     -84.284 -70.101-152.227  1.00 11.890          N  
ATOM   1611  CA  VAL A 103     -85.299 -69.231-152.779  1.00 11.660          C  
ATOM   1612  C   VAL A 103     -84.712 -68.414-153.956  1.00 11.710          C  
ATOM   1613  O   VAL A 103     -83.589 -67.892-153.833  1.00 11.770          O  
ATOM   1614  CB  VAL A 103     -85.794 -68.290-151.655  1.00 16.420          C  
ATOM   1615  CG1 VAL A 103     -86.752 -67.218-152.169  1.00 16.420          C  
ATOM   1616  CG2 VAL A 103     -86.476 -69.114-150.593  1.00 16.420          C  
ATOM   1617  H   VAL A 103     -84.020 -69.992-151.257  1.00 14.270          H  
ATOM   1618  HA  VAL A 103     -86.115 -69.869-153.098  1.00 13.990          H  
ATOM   1619  HB  VAL A 103     -84.943 -67.781-151.228  1.00 19.700          H  
ATOM   1620 1HG1 VAL A 103     -87.055 -66.587-151.341  1.00 19.700          H  
ATOM   1621 2HG1 VAL A 103     -86.267 -66.603-152.923  1.00 19.700          H  
ATOM   1622 3HG1 VAL A 103     -87.635 -67.676-152.592  1.00 19.700          H  
ATOM   1623 1HG2 VAL A 103     -86.806 -68.463-149.784  1.00 19.700          H  
ATOM   1624 2HG2 VAL A 103     -87.337 -69.619-151.029  1.00 19.700          H  
ATOM   1625 3HG2 VAL A 103     -85.790 -69.857-150.199  1.00 19.700          H  
ATOM   1626  N   PRO A 104     -85.423 -68.316-155.102  1.00 11.850          N  
ATOM   1627  CA  PRO A 104     -85.037 -67.580-156.284  1.00 12.040          C  
ATOM   1628  C   PRO A 104     -85.019 -66.079-156.034  1.00 12.080          C  
ATOM   1629  O   PRO A 104     -85.752 -65.584-155.175  1.00 12.060          O  
ATOM   1630  CB  PRO A 104     -86.103 -67.970-157.307  1.00 18.060          C  
ATOM   1631  CG  PRO A 104     -87.299 -68.357-156.496  1.00 18.060          C  
ATOM   1632  CD  PRO A 104     -86.729 -69.013-155.253  1.00 18.060          C  
ATOM   1633  HA  PRO A 104     -84.069 -67.948-156.600  1.00 14.450          H  
ATOM   1634 1HB  PRO A 104     -86.292 -67.129-157.998  1.00 21.670          H  
ATOM   1635 2HB  PRO A 104     -85.737 -68.801-157.907  1.00 21.670          H  
ATOM   1636 1HG  PRO A 104     -87.895 -67.458-156.258  1.00 21.670          H  
ATOM   1637 2HG  PRO A 104     -87.952 -69.027-157.076  1.00 21.670          H  
ATOM   1638 1HD  PRO A 104     -87.418 -68.811-154.446  1.00 21.670          H  
ATOM   1639 2HD  PRO A 104     -86.570 -70.093-155.417  1.00 21.670          H  
ATOM   1640  N   GLY A 105     -84.199 -65.366-156.795  1.00 12.280          N  
ATOM   1641  CA  GLY A 105     -84.093 -63.921-156.749  1.00 12.480          C  
ATOM   1642  C   GLY A 105     -84.934 -63.322-157.862  1.00 12.400          C  
ATOM   1643  O   GLY A 105     -85.927 -62.631-157.614  1.00 12.710          O  
ATOM   1644  H   GLY A 105     -83.619 -65.820-157.497  1.00 14.740          H  
ATOM   1645 1HA  GLY A 105     -84.428 -63.553-155.780  1.00 14.980          H  
ATOM   1646 2HA  GLY A 105     -83.050 -63.631-156.874  1.00 14.980          H  
ATOM   1647  N   LEU A 106     -84.474 -63.540-159.093  1.00 12.090          N  
ATOM   1648  CA  LEU A 106     -85.141 -63.027-160.276  1.00 12.130          C  
ATOM   1649  C   LEU A 106     -85.578 -64.176-161.214  1.00 12.510          C  
ATOM   1650  O   LEU A 106     -84.792 -64.582-162.083  1.00 12.510          O  
ATOM   1651  CB  LEU A 106     -84.189 -62.062-161.014  1.00 16.970          C  
ATOM   1652  CG  LEU A 106     -83.679 -60.825-160.187  1.00 16.970          C  
ATOM   1653  CD1 LEU A 106     -82.606 -60.086-160.974  1.00 16.970          C  
ATOM   1654  CD2 LEU A 106     -84.833 -59.873-159.889  1.00 16.970          C  
ATOM   1655  H   LEU A 106     -83.654 -64.142-159.183  1.00 14.510          H  
ATOM   1656  HA  LEU A 106     -86.008 -62.461-159.971  1.00 14.560          H  
ATOM   1657 1HB  LEU A 106     -83.329 -62.612-161.355  1.00 20.360          H  
ATOM   1658 2HB  LEU A 106     -84.702 -61.680-161.886  1.00 20.360          H  
ATOM   1659  HG  LEU A 106     -83.239 -61.172-159.254  1.00 20.360          H  
ATOM   1660 1HD1 LEU A 106     -82.246 -59.233-160.398  1.00 20.360          H  
ATOM   1661 2HD1 LEU A 106     -81.768 -60.755-161.188  1.00 20.360          H  
ATOM   1662 3HD1 LEU A 106     -83.031 -59.732-161.895  1.00 20.360          H  
ATOM   1663 1HD2 LEU A 106     -84.458 -59.029-159.322  1.00 20.360          H  
ATOM   1664 2HD2 LEU A 106     -85.267 -59.519-160.818  1.00 20.360          H  
ATOM   1665 3HD2 LEU A 106     -85.601 -60.372-159.305  1.00 20.360          H  
ATOM   1666  N   PRO A 107     -86.765 -64.791-161.003  1.00 12.970          N  
ATOM   1667  CA  PRO A 107     -87.325 -65.846-161.826  1.00 13.410          C  
ATOM   1668  C   PRO A 107     -87.862 -65.213-163.092  1.00 13.610          C  
ATOM   1669  O   PRO A 107     -88.212 -64.034-163.067  1.00 14.010          O  
ATOM   1670  CB  PRO A 107     -88.421 -66.438-160.938  1.00 20.120          C  
ATOM   1671  CG  PRO A 107     -88.867 -65.280-160.077  1.00 20.120          C  
ATOM   1672  CD  PRO A 107     -87.608 -64.454-159.831  1.00 20.120          C  
ATOM   1673  HA  PRO A 107     -86.547 -66.570-162.060  1.00 16.090          H  
ATOM   1674 1HB  PRO A 107     -89.231 -66.841-161.562  1.00 24.140          H  
ATOM   1675 2HB  PRO A 107     -88.019 -67.278-160.351  1.00 24.140          H  
ATOM   1676 1HG  PRO A 107     -89.647 -64.702-160.601  1.00 24.140          H  
ATOM   1677 2HG  PRO A 107     -89.318 -65.650-159.144  1.00 24.140          H  
ATOM   1678 1HD  PRO A 107     -87.903 -63.399-159.827  1.00 24.140          H  
ATOM   1679 2HD  PRO A 107     -87.126 -64.759-158.891  1.00 24.140          H  
ATOM   1680  N   GLY A 108     -87.957 -65.972-164.180  1.00 13.470          N  
ATOM   1681  CA  GLY A 108     -88.541 -65.435-165.400  1.00 13.280          C  
ATOM   1682  C   GLY A 108     -87.618 -64.393-166.027  1.00 12.850          C  
ATOM   1683  O   GLY A 108     -88.082 -63.393-166.585  1.00 13.280          O  
ATOM   1684  H   GLY A 108     -87.661 -66.939-164.158  1.00 16.160          H  
ATOM   1685 1HA  GLY A 108     -88.710 -66.247-166.108  1.00 15.940          H  
ATOM   1686 2HA  GLY A 108     -89.509 -64.989-165.178  1.00 15.940          H  
ATOM   1687  N   THR A 109     -86.314 -64.599-165.920  1.00 12.090          N  
ATOM   1688  CA  THR A 109     -85.388 -63.627-166.448  1.00 11.720          C  
ATOM   1689  C   THR A 109     -85.169 -63.726-167.942  1.00 11.160          C  
ATOM   1690  O   THR A 109     -84.844 -64.777-168.501  1.00 10.860          O  
ATOM   1691  CB  THR A 109     -84.032 -63.704-165.728  1.00 16.560          C  
ATOM   1692  OG1 THR A 109     -84.182 -63.343-164.341  1.00 16.560          O  
ATOM   1693  CG2 THR A 109     -83.073 -62.774-166.370  1.00 16.560          C  
ATOM   1694  H   THR A 109     -85.952 -65.438-165.464  1.00 14.510          H  
ATOM   1695  HA  THR A 109     -85.793 -62.641-166.244  1.00 14.060          H  
ATOM   1696  HB  THR A 109     -83.641 -64.723-165.787  1.00 19.870          H  
ATOM   1697  HG1 THR A 109     -84.626 -64.046-163.816  1.00 19.870          H  
ATOM   1698 1HG2 THR A 109     -82.143 -62.859-165.848  1.00 19.870          H  
ATOM   1699 2HG2 THR A 109     -82.912 -63.012-167.402  1.00 19.870          H  
ATOM   1700 3HG2 THR A 109     -83.459 -61.772-166.305  1.00 19.870          H  
ATOM   1701  N   ILE A 110     -85.325 -62.591-168.587  1.00 11.130          N  
ATOM   1702  CA  ILE A 110     -85.073 -62.441-169.999  1.00 10.700          C  
ATOM   1703  C   ILE A 110     -84.115 -61.297-170.178  1.00 10.060          C  
ATOM   1704  O   ILE A 110     -84.302 -60.237-169.593  1.00 10.100          O  
ATOM   1705  CB  ILE A 110     -86.368 -62.176-170.807  1.00 15.150          C  
ATOM   1706  CG1 ILE A 110     -87.327 -63.380-170.643  1.00 15.150          C  
ATOM   1707  CG2 ILE A 110     -86.023 -61.915-172.290  1.00 15.150          C  
ATOM   1708  CD1 ILE A 110     -88.702 -63.202-171.195  1.00 15.150          C  
ATOM   1709  H   ILE A 110     -85.621 -61.781-168.062  1.00 13.360          H  
ATOM   1710  HA  ILE A 110     -84.592 -63.339-170.381  1.00 12.840          H  
ATOM   1711  HB  ILE A 110     -86.873 -61.301-170.400  1.00 18.180          H  
ATOM   1712 1HG1 ILE A 110     -86.895 -64.222-171.135  1.00 18.180          H  
ATOM   1713 2HG1 ILE A 110     -87.436 -63.600-169.586  1.00 18.180          H  
ATOM   1714 1HG2 ILE A 110     -86.921 -61.721-172.855  1.00 18.180          H  
ATOM   1715 2HG2 ILE A 110     -85.367 -61.052-172.382  1.00 18.180          H  
ATOM   1716 3HG2 ILE A 110     -85.528 -62.783-172.689  1.00 18.180          H  
ATOM   1717 1HD1 ILE A 110     -89.273 -64.112-171.013  1.00 18.180          H  
ATOM   1718 2HD1 ILE A 110     -89.191 -62.364-170.694  1.00 18.180          H  
ATOM   1719 3HD1 ILE A 110     -88.668 -63.016-172.260  1.00 18.180          H  
ATOM   1720  N   LEU A 111     -83.065 -61.524-170.934  1.00  9.540          N  
ATOM   1721  CA  LEU A 111     -82.186 -60.427-171.253  1.00  8.880          C  
ATOM   1722  C   LEU A 111     -81.586 -60.591-172.628  1.00  8.710          C  
ATOM   1723  O   LEU A 111     -81.186 -61.688-173.031  1.00  8.840          O  
ATOM   1724  CB  LEU A 111     -81.097 -60.231-170.237  1.00 12.700          C  
ATOM   1725  CG  LEU A 111     -80.046 -61.277-170.136  1.00 12.700          C  
ATOM   1726  CD1 LEU A 111     -78.834 -60.601-170.006  1.00 12.700          C  
ATOM   1727  CD2 LEU A 111     -80.280 -62.116-168.925  1.00 12.700          C  
ATOM   1728  H   LEU A 111     -82.910 -62.459-171.324  1.00 11.450          H  
ATOM   1729  HA  LEU A 111     -82.773 -59.519-171.255  1.00 10.660          H  
ATOM   1730 1HB  LEU A 111     -80.614 -59.282-170.433  1.00 15.240          H  
ATOM   1731 2HB  LEU A 111     -81.576 -60.167-169.281  1.00 15.240          H  
ATOM   1732  HG  LEU A 111     -80.003 -61.902-171.004  1.00 15.240          H  
ATOM   1733 1HD1 LEU A 111     -78.055 -61.290-169.909  1.00 15.240          H  
ATOM   1734 2HD1 LEU A 111     -78.678 -60.005-170.893  1.00 15.240          H  
ATOM   1735 3HD1 LEU A 111     -78.909 -59.984-169.144  1.00 15.240          H  
ATOM   1736 1HD2 LEU A 111     -79.476 -62.830-168.829  1.00 15.240          H  
ATOM   1737 2HD2 LEU A 111     -80.297 -61.503-168.067  1.00 15.240          H  
ATOM   1738 3HD2 LEU A 111     -81.225 -62.624-169.027  1.00 15.240          H  
ATOM   1739  N   ARG A 112     -81.463 -59.475-173.328  1.00  8.510          N  
ATOM   1740  CA  ARG A 112     -80.854 -59.452-174.639  1.00  8.380          C  
ATOM   1741  C   ARG A 112     -79.880 -58.282-174.700  1.00  7.750          C  
ATOM   1742  O   ARG A 112     -80.155 -57.221-174.138  1.00  7.560          O  
ATOM   1743  CB  ARG A 112     -81.930 -59.289-175.708  1.00 11.780          C  
ATOM   1744  CG  ARG A 112     -82.981 -60.423-175.765  1.00 11.780          C  
ATOM   1745  CD  ARG A 112     -83.973 -60.198-176.861  1.00 11.780          C  
ATOM   1746  NE  ARG A 112     -84.955 -61.288-176.964  1.00 11.780          N  
ATOM   1747  CZ  ARG A 112     -86.133 -61.357-176.289  1.00 11.780          C  
ATOM   1748  NH1 ARG A 112     -86.494 -60.401-175.457  1.00 11.780          N  
ATOM   1749  NH2 ARG A 112     -86.932 -62.398-176.470  1.00 11.780          N  
ATOM   1750  H   ARG A 112     -81.815 -58.611-172.939  1.00 10.210          H  
ATOM   1751  HA  ARG A 112     -80.307 -60.381-174.802  1.00 10.060          H  
ATOM   1752 1HB  ARG A 112     -82.461 -58.353-175.542  1.00 14.140          H  
ATOM   1753 2HB  ARG A 112     -81.455 -59.226-176.687  1.00 14.140          H  
ATOM   1754 1HG  ARG A 112     -82.482 -61.377-175.934  1.00 14.140          H  
ATOM   1755 2HG  ARG A 112     -83.526 -60.469-174.820  1.00 14.140          H  
ATOM   1756 1HD  ARG A 112     -84.502 -59.261-176.702  1.00 14.140          H  
ATOM   1757 2HD  ARG A 112     -83.438 -60.143-177.810  1.00 14.140          H  
ATOM   1758  HE  ARG A 112     -84.731 -62.051-177.592  1.00 14.140          H  
ATOM   1759 1HH1 ARG A 112     -85.899 -59.602-175.312  1.00 14.140          H  
ATOM   1760 2HH1 ARG A 112     -87.373 -60.464-174.964  1.00 14.140          H  
ATOM   1761 1HH2 ARG A 112     -86.664 -63.136-177.107  1.00 14.140          H  
ATOM   1762 2HH2 ARG A 112     -87.809 -62.456-175.974  1.00 14.140          H  
ATOM   1763  N   THR A 113     -78.781 -58.463-175.426  1.00  7.590          N  
ATOM   1764  CA  THR A 113     -77.775 -57.416-175.617  1.00  7.120          C  
ATOM   1765  C   THR A 113     -77.500 -57.156-177.093  1.00  7.160          C  
ATOM   1766  O   THR A 113     -78.217 -57.660-177.961  1.00  7.550          O  
ATOM   1767  CB  THR A 113     -76.459 -57.741-174.868  1.00 10.160          C  
ATOM   1768  OG1 THR A 113     -75.605 -56.590-174.911  1.00 10.160          O  
ATOM   1769  CG2 THR A 113     -75.749 -58.930-175.480  1.00 10.160          C  
ATOM   1770  H   THR A 113     -78.634 -59.363-175.861  1.00  9.110          H  
ATOM   1771  HA  THR A 113     -78.168 -56.494-175.198  1.00  8.540          H  
ATOM   1772  HB  THR A 113     -76.694 -57.969-173.827  1.00 12.190          H  
ATOM   1773  HG1 THR A 113     -74.854 -56.712-174.315  1.00 12.190          H  
ATOM   1774 1HG2 THR A 113     -74.837 -59.130-174.917  1.00 12.190          H  
ATOM   1775 2HG2 THR A 113     -76.403 -59.792-175.429  1.00 12.190          H  
ATOM   1776 3HG2 THR A 113     -75.489 -58.738-176.517  1.00 12.190          H  
ATOM   1777  N   THR A 114     -76.486 -56.339-177.371  1.00  6.840          N  
ATOM   1778  CA  THR A 114     -76.131 -55.968-178.743  1.00  6.900          C  
ATOM   1779  C   THR A 114     -74.660 -55.741-178.953  1.00  6.720          C  
ATOM   1780  O   THR A 114     -73.955 -55.242-178.081  1.00  6.500          O  
ATOM   1781  CB  THR A 114     -76.833 -54.668-179.190  1.00  9.640          C  
ATOM   1782  OG1 THR A 114     -76.478 -54.376-180.578  1.00  9.640          O  
ATOM   1783  CG2 THR A 114     -76.481 -53.455-178.281  1.00  9.640          C  
ATOM   1784  H   THR A 114     -75.930 -56.012-176.587  1.00  8.210          H  
ATOM   1785  HA  THR A 114     -76.440 -56.776-179.404  1.00  8.280          H  
ATOM   1786  HB  THR A 114     -77.908 -54.834-179.138  1.00 11.560          H  
ATOM   1787  HG1 THR A 114     -75.497 -54.146-180.682  1.00 11.560          H  
ATOM   1788 1HG2 THR A 114     -77.021 -52.579-178.630  1.00 11.560          H  
ATOM   1789 2HG2 THR A 114     -76.767 -53.674-177.255  1.00 11.560          H  
ATOM   1790 3HG2 THR A 114     -75.412 -53.248-178.321  1.00 11.560          H  
ATOM   1791  N   ASN A 115     -74.200 -56.054-180.157  1.00  6.960          N  
ATOM   1792  CA  ASN A 115     -72.828 -55.760-180.522  1.00  6.960          C  
ATOM   1793  C   ASN A 115     -72.800 -54.372-181.158  1.00  6.890          C  
ATOM   1794  O   ASN A 115     -73.851 -53.726-181.270  1.00  7.050          O  
ATOM   1795  CB  ASN A 115     -72.314 -56.857-181.463  1.00  9.740          C  
ATOM   1796  CG  ASN A 115     -70.789 -57.023-181.537  1.00  9.740          C  
ATOM   1797  OD1 ASN A 115     -70.031 -56.043-181.485  1.00  9.740          O  
ATOM   1798  ND2 ASN A 115     -70.344 -58.247-181.653  1.00  9.740          N  
ATOM   1799  H   ASN A 115     -74.830 -56.475-180.827  1.00  8.350          H  
ATOM   1800  HA  ASN A 115     -72.221 -55.729-179.627  1.00  8.350          H  
ATOM   1801 1HB  ASN A 115     -72.741 -57.810-181.153  1.00 11.690          H  
ATOM   1802 2HB  ASN A 115     -72.684 -56.655-182.469  1.00 11.690          H  
ATOM   1803 1HD2 ASN A 115     -69.360 -58.420-181.706  1.00 11.690          H  
ATOM   1804 2HD2 ASN A 115     -70.987 -59.013-181.688  1.00 11.690          H  
ATOM   1805  N   GLY A 116     -71.602 -53.913-181.540  1.00  6.790          N  
ATOM   1806  CA  GLY A 116     -71.353 -52.663-182.257  1.00  6.840          C  
ATOM   1807  C   GLY A 116     -71.363 -51.377-181.426  1.00  6.760          C  
ATOM   1808  O   GLY A 116     -71.133 -50.297-181.981  1.00  6.910          O  
ATOM   1809  H   GLY A 116     -70.803 -54.514-181.399  1.00  8.150          H  
ATOM   1810 1HA  GLY A 116     -70.390 -52.747-182.760  1.00  8.210          H  
ATOM   1811 2HA  GLY A 116     -72.094 -52.570-183.049  1.00  8.210          H  
ATOM   1812  N   ASP A 117     -71.656 -51.475-180.130  1.00  6.630          N  
ATOM   1813  CA  ASP A 117     -71.791 -50.292-179.289  1.00  6.630          C  
ATOM   1814  C   ASP A 117     -71.780 -50.602-177.786  1.00  6.370          C  
ATOM   1815  O   ASP A 117     -71.704 -51.766-177.359  1.00  6.410          O  
ATOM   1816  CB  ASP A 117     -73.125 -49.584-179.643  1.00  9.280          C  
ATOM   1817  CG  ASP A 117     -73.161 -48.061-179.353  1.00  9.280          C  
ATOM   1818  OD1 ASP A 117     -72.217 -47.605-178.771  1.00  9.280          O  
ATOM   1819  OD2 ASP A 117     -74.133 -47.386-179.672  1.00  9.280          O  
ATOM   1820  H   ASP A 117     -71.797 -52.389-179.726  1.00  7.960          H  
ATOM   1821  HA  ASP A 117     -70.955 -49.626-179.502  1.00  7.960          H  
ATOM   1822 1HB  ASP A 117     -73.356 -49.735-180.698  1.00 11.140          H  
ATOM   1823 2HB  ASP A 117     -73.905 -50.063-179.073  1.00 11.140          H  
ATOM   1824  N   PHE A 118     -71.899 -49.531-177.001  1.00  6.220          N  
ATOM   1825  CA  PHE A 118     -72.072 -49.581-175.557  1.00  6.040          C  
ATOM   1826  C   PHE A 118     -73.520 -49.797-175.179  1.00  6.080          C  
ATOM   1827  O   PHE A 118     -74.384 -49.008-175.538  1.00  6.350          O  
ATOM   1828  CB  PHE A 118     -71.715 -48.235-174.902  1.00  8.530          C  
ATOM   1829  CG  PHE A 118     -70.267 -47.842-174.840  1.00  8.530          C  
ATOM   1830  CD1 PHE A 118     -69.878 -46.532-174.998  1.00  8.530          C  
ATOM   1831  CD2 PHE A 118     -69.315 -48.758-174.606  1.00  8.530          C  
ATOM   1832  CE1 PHE A 118     -68.555 -46.193-174.936  1.00  8.530          C  
ATOM   1833  CE2 PHE A 118     -68.002 -48.425-174.560  1.00  8.530          C  
ATOM   1834  CZ  PHE A 118     -67.627 -47.166-174.727  1.00  8.530          C  
ATOM   1835  H   PHE A 118     -71.880 -48.633-177.472  1.00  7.460          H  
ATOM   1836  HA  PHE A 118     -71.494 -50.405-175.158  1.00  7.250          H  
ATOM   1837 1HB  PHE A 118     -72.235 -47.449-175.452  1.00 10.230          H  
ATOM   1838 2HB  PHE A 118     -72.132 -48.226-173.904  1.00 10.230          H  
ATOM   1839  HD1 PHE A 118     -70.635 -45.767-175.177  1.00 10.230          H  
ATOM   1840  HD2 PHE A 118     -69.619 -49.760-174.450  1.00 10.230          H  
ATOM   1841  HE1 PHE A 118     -68.250 -45.157-175.059  1.00 10.230          H  
ATOM   1842  HE2 PHE A 118     -67.244 -49.171-174.380  1.00 10.230          H  
ATOM   1843  HZ  PHE A 118     -66.586 -46.946-174.674  1.00 10.230          H  
ATOM   1844  N   LEU A 119     -73.792 -50.804-174.373  1.00  5.970          N  
ATOM   1845  CA  LEU A 119     -75.160 -50.969-173.881  1.00  6.210          C  
ATOM   1846  C   LEU A 119     -75.161 -50.314-172.504  1.00  6.090          C  
ATOM   1847  O   LEU A 119     -74.122 -50.328-171.829  1.00  5.810          O  
ATOM   1848  CB  LEU A 119     -75.626 -52.442-173.870  1.00  8.600          C  
ATOM   1849  CG  LEU A 119     -77.112 -52.724-173.348  1.00  8.600          C  
ATOM   1850  CD1 LEU A 119     -78.143 -52.102-174.316  1.00  8.600          C  
ATOM   1851  CD2 LEU A 119     -77.353 -54.227-173.266  1.00  8.600          C  
ATOM   1852  H   LEU A 119     -73.035 -51.451-174.117  1.00  7.160          H  
ATOM   1853  HA  LEU A 119     -75.836 -50.408-174.523  1.00  7.450          H  
ATOM   1854 1HB  LEU A 119     -75.577 -52.806-174.895  1.00 10.320          H  
ATOM   1855 2HB  LEU A 119     -74.941 -53.030-173.291  1.00 10.320          H  
ATOM   1856  HG  LEU A 119     -77.248 -52.285-172.356  1.00 10.320          H  
ATOM   1857 1HD1 LEU A 119     -79.149 -52.305-173.951  1.00 10.320          H  
ATOM   1858 2HD1 LEU A 119     -78.006 -51.034-174.385  1.00 10.320          H  
ATOM   1859 3HD1 LEU A 119     -78.023 -52.541-175.303  1.00 10.320          H  
ATOM   1860 1HD2 LEU A 119     -78.370 -54.420-172.911  1.00 10.320          H  
ATOM   1861 2HD2 LEU A 119     -77.226 -54.650-174.253  1.00 10.320          H  
ATOM   1862 3HD2 LEU A 119     -76.655 -54.685-172.591  1.00 10.320          H  
ATOM   1863  N   HIS A 120     -76.277 -49.687-172.109  1.00  6.430          N  
ATOM   1864  CA  HIS A 120     -76.336 -49.037-170.794  1.00  6.450          C  
ATOM   1865  C   HIS A 120     -77.067 -49.871-169.687  1.00  6.880          C  
ATOM   1866  O   HIS A 120     -78.222 -50.312-169.842  1.00  7.350          O  
ATOM   1867  CB  HIS A 120     -76.856 -47.617-171.018  1.00  9.020          C  
ATOM   1868  CG  HIS A 120     -75.862 -46.817-171.870  1.00  9.020          C  
ATOM   1869  ND1 HIS A 120     -75.014 -45.876-171.339  1.00  9.020          N  
ATOM   1870  CD2 HIS A 120     -75.575 -46.872-173.203  1.00  9.020          C  
ATOM   1871  CE1 HIS A 120     -74.228 -45.401-172.312  1.00  9.020          C  
ATOM   1872  NE2 HIS A 120     -74.557 -45.984-173.439  1.00  9.020          N  
ATOM   1873  H   HIS A 120     -77.084 -49.630-172.740  1.00  7.720          H  
ATOM   1874  HA  HIS A 120     -75.319 -48.910-170.439  1.00  7.740          H  
ATOM   1875 1HB  HIS A 120     -77.772 -47.641-171.549  1.00 10.830          H  
ATOM   1876 2HB  HIS A 120     -77.013 -47.108-170.067  1.00 10.830          H  
ATOM   1877  HD2 HIS A 120     -76.052 -47.512-173.954  1.00 10.830          H  
ATOM   1878  HE1 HIS A 120     -73.453 -44.644-172.203  1.00 10.830          H  
ATOM   1879  HE2 HIS A 120     -74.128 -45.802-174.361  1.00 10.830          H  
ATOM   1880  N   PHE A 121     -76.292 -50.075-168.587  1.00  6.790          N  
ATOM   1881  CA  PHE A 121     -76.459 -50.894-167.351  1.00  7.260          C  
ATOM   1882  C   PHE A 121     -76.740 -49.998-166.098  1.00  7.360          C  
ATOM   1883  O   PHE A 121     -76.930 -48.802-166.314  1.00  7.240          O  
ATOM   1884  CB  PHE A 121     -75.228 -51.759-167.253  1.00  9.980          C  
ATOM   1885  CG  PHE A 121     -75.099 -52.672-168.403  1.00  9.980          C  
ATOM   1886  CD1 PHE A 121     -74.424 -52.279-169.504  1.00  9.980          C  
ATOM   1887  CD2 PHE A 121     -75.632 -53.919-168.404  1.00  9.980          C  
ATOM   1888  CE1 PHE A 121     -74.260 -53.096-170.570  1.00  9.980          C  
ATOM   1889  CE2 PHE A 121     -75.456 -54.734-169.488  1.00  9.980          C  
ATOM   1890  CZ  PHE A 121     -74.770 -54.323-170.559  1.00  9.980          C  
ATOM   1891  H   PHE A 121     -75.384 -49.605-168.640  1.00  8.150          H  
ATOM   1892  HA  PHE A 121     -77.307 -51.555-167.497  1.00  8.710          H  
ATOM   1893 1HB  PHE A 121     -74.350 -51.145-167.238  1.00 11.970          H  
ATOM   1894 2HB  PHE A 121     -75.233 -52.322-166.407  1.00 11.970          H  
ATOM   1895  HD1 PHE A 121     -73.987 -51.283-169.531  1.00 11.970          H  
ATOM   1896  HD2 PHE A 121     -76.185 -54.259-167.552  1.00 11.970          H  
ATOM   1897  HE1 PHE A 121     -73.703 -52.750-171.427  1.00 11.970          H  
ATOM   1898  HE2 PHE A 121     -75.851 -55.696-169.498  1.00 11.970          H  
ATOM   1899  HZ  PHE A 121     -74.633 -54.982-171.413  1.00 11.970          H  
ATOM   1900  N   LEU A 122     -76.882 -50.493-164.802  1.00  7.790          N  
ATOM   1901  CA  LEU A 122     -76.577 -51.785-164.113  1.00  8.000          C  
ATOM   1902  C   LEU A 122     -77.147 -53.110-164.561  1.00  8.240          C  
ATOM   1903  O   LEU A 122     -78.367 -53.307-164.532  1.00  8.550          O  
ATOM   1904  CB  LEU A 122     -76.972 -51.718-162.627  1.00 11.120          C  
ATOM   1905  CG  LEU A 122     -76.142 -50.844-161.653  1.00 11.120          C  
ATOM   1906  CD1 LEU A 122     -76.880 -50.758-160.363  1.00 11.120          C  
ATOM   1907  CD2 LEU A 122     -74.781 -51.471-161.359  1.00 11.120          C  
ATOM   1908  H   LEU A 122     -77.307 -49.814-164.166  1.00  9.350          H  
ATOM   1909  HA  LEU A 122     -75.520 -51.835-164.137  1.00  9.600          H  
ATOM   1910 1HB  LEU A 122     -77.975 -51.345-162.587  1.00 13.340          H  
ATOM   1911 2HB  LEU A 122     -76.986 -52.734-162.226  1.00 13.340          H  
ATOM   1912  HG  LEU A 122     -76.016 -49.845-162.072  1.00 13.340          H  
ATOM   1913 1HD1 LEU A 122     -76.317 -50.142-159.661  1.00 13.340          H  
ATOM   1914 2HD1 LEU A 122     -77.846 -50.312-160.549  1.00 13.340          H  
ATOM   1915 3HD1 LEU A 122     -77.008 -51.753-159.949  1.00 13.340          H  
ATOM   1916 1HD2 LEU A 122     -74.239 -50.832-160.657  1.00 13.340          H  
ATOM   1917 2HD2 LEU A 122     -74.922 -52.458-160.919  1.00 13.340          H  
ATOM   1918 3HD2 LEU A 122     -74.218 -51.564-162.240  1.00 13.340          H  
ATOM   1919  N   PRO A 123     -76.286 -54.150-164.640  1.00  8.390          N  
ATOM   1920  CA  PRO A 123     -76.571 -55.493-165.072  1.00  8.840          C  
ATOM   1921  C   PRO A 123     -77.294 -56.322-164.028  1.00  8.850          C  
ATOM   1922  O   PRO A 123     -76.680 -57.198-163.425  1.00  9.060          O  
ATOM   1923  CB  PRO A 123     -75.154 -56.070-165.288  1.00 13.260          C  
ATOM   1924  CG  PRO A 123     -74.313 -55.401-164.259  1.00 13.260          C  
ATOM   1925  CD  PRO A 123     -74.850 -54.016-164.155  1.00 13.260          C  
ATOM   1926  HA  PRO A 123     -77.165 -55.443-165.991  1.00 10.610          H  
ATOM   1927 1HB  PRO A 123     -75.161 -57.165-165.178  1.00 15.910          H  
ATOM   1928 2HB  PRO A 123     -74.796 -55.858-166.304  1.00 15.910          H  
ATOM   1929 1HG  PRO A 123     -74.371 -55.950-163.303  1.00 15.910          H  
ATOM   1930 2HG  PRO A 123     -73.256 -55.421-164.568  1.00 15.910          H  
ATOM   1931 1HD  PRO A 123     -74.801 -53.721-163.105  1.00 15.910          H  
ATOM   1932 2HD  PRO A 123     -74.219 -53.403-164.804  1.00 15.910          H  
ATOM   1933  N   ARG A 124     -78.575 -56.051-163.777  1.00  8.920          N  
ATOM   1934  CA  ARG A 124     -79.285 -56.811-162.743  1.00  9.020          C  
ATOM   1935  C   ARG A 124     -79.316 -58.278-163.140  1.00  8.860          C  
ATOM   1936  O   ARG A 124     -79.141 -59.178-162.316  1.00  8.590          O  
ATOM   1937  CB  ARG A 124     -80.717 -56.333-162.578  1.00 12.590          C  
ATOM   1938  CG  ARG A 124     -80.920 -54.915-162.009  1.00 12.590          C  
ATOM   1939  CD  ARG A 124     -80.657 -54.842-160.550  1.00 12.590          C  
ATOM   1940  NE  ARG A 124     -81.600 -55.695-159.806  1.00 12.590          N  
ATOM   1941  CZ  ARG A 124     -81.485 -56.058-158.507  1.00 12.590          C  
ATOM   1942  NH1 ARG A 124     -80.469 -55.632-157.775  1.00 12.590          N  
ATOM   1943  NH2 ARG A 124     -82.402 -56.846-157.966  1.00 12.590          N  
ATOM   1944  H   ARG A 124     -79.076 -55.325-164.316  1.00 10.700          H  
ATOM   1945  HA  ARG A 124     -78.752 -56.715-161.799  1.00 10.820          H  
ATOM   1946 1HB  ARG A 124     -81.248 -56.402-163.509  1.00 15.110          H  
ATOM   1947 2HB  ARG A 124     -81.206 -57.024-161.903  1.00 15.110          H  
ATOM   1948 1HG  ARG A 124     -80.244 -54.225-162.517  1.00 15.110          H  
ATOM   1949 2HG  ARG A 124     -81.953 -54.606-162.189  1.00 15.110          H  
ATOM   1950 1HD  ARG A 124     -79.644 -55.166-160.338  1.00 15.110          H  
ATOM   1951 2HD  ARG A 124     -80.788 -53.812-160.218  1.00 15.110          H  
ATOM   1952  HE  ARG A 124     -82.405 -56.072-160.338  1.00 15.110          H  
ATOM   1953 1HH1 ARG A 124     -79.768 -55.030-158.177  1.00 15.110          H  
ATOM   1954 2HH1 ARG A 124     -80.393 -55.908-156.806  1.00 15.110          H  
ATOM   1955 1HH2 ARG A 124     -83.184 -57.167-158.522  1.00 15.110          H  
ATOM   1956 2HH2 ARG A 124     -82.325 -57.123-156.999  1.00 15.110          H  
ATOM   1957  N   VAL A 125     -79.527 -58.499-164.435  1.00  9.250          N  
ATOM   1958  CA  VAL A 125     -79.594 -59.855-164.993  1.00  9.480          C  
ATOM   1959  C   VAL A 125     -78.491 -60.122-166.029  1.00  9.450          C  
ATOM   1960  O   VAL A 125     -78.265 -61.245-166.499  1.00  9.760          O  
ATOM   1961  CB  VAL A 125     -80.959 -60.051-165.627  1.00 13.180          C  
ATOM   1962  CG1 VAL A 125     -82.029 -59.893-164.572  1.00 13.180          C  
ATOM   1963  CG2 VAL A 125     -81.144 -59.066-166.730  1.00 13.180          C  
ATOM   1964  H   VAL A 125     -79.697 -57.657-164.995  1.00 11.100          H  
ATOM   1965  HA  VAL A 125     -79.479 -60.569-164.176  1.00 11.380          H  
ATOM   1966  HB  VAL A 125     -81.017 -61.024-166.016  1.00 15.820          H  
ATOM   1967 1HG1 VAL A 125     -83.008 -60.039-164.998  1.00 15.820          H  
ATOM   1968 2HG1 VAL A 125     -81.868 -60.623-163.795  1.00 15.820          H  
ATOM   1969 3HG1 VAL A 125     -81.965 -58.902-164.146  1.00 15.820          H  
ATOM   1970 1HG2 VAL A 125     -82.125 -59.210-167.191  1.00 15.820          H  
ATOM   1971 2HG2 VAL A 125     -81.064 -58.087-166.325  1.00 15.820          H  
ATOM   1972 3HG2 VAL A 125     -80.382 -59.191-167.482  1.00 15.820          H  
ATOM   1973  N   PHE A 126     -77.734 -59.093-166.318  1.00  9.290          N  
ATOM   1974  CA  PHE A 126     -76.734 -59.138-167.364  1.00  9.200          C  
ATOM   1975  C   PHE A 126     -75.399 -59.669-166.909  1.00  9.210          C  
ATOM   1976  O   PHE A 126     -74.375 -59.424-167.538  1.00  9.210          O  
ATOM   1977  CB  PHE A 126     -76.604 -57.782-168.032  1.00 12.920          C  
ATOM   1978  CG  PHE A 126     -77.751 -57.357-168.932  1.00 12.920          C  
ATOM   1979  CD1 PHE A 126     -78.880 -56.721-168.436  1.00 12.920          C  
ATOM   1980  CD2 PHE A 126     -77.659 -57.530-170.306  1.00 12.920          C  
ATOM   1981  CE1 PHE A 126     -79.874 -56.315-169.294  1.00 12.920          C  
ATOM   1982  CE2 PHE A 126     -78.646 -57.111-171.141  1.00 12.920          C  
ATOM   1983  CZ  PHE A 126     -79.748 -56.508-170.637  1.00 12.920          C  
ATOM   1984  H   PHE A 126     -77.924 -58.239-165.817  1.00 11.150          H  
ATOM   1985  HA  PHE A 126     -77.068 -59.830-168.117  1.00 11.040          H  
ATOM   1986 1HB  PHE A 126     -76.521 -57.066-167.308  1.00 15.500          H  
ATOM   1987 2HB  PHE A 126     -75.693 -57.757-168.605  1.00 15.500          H  
ATOM   1988  HD1 PHE A 126     -78.988 -56.545-167.365  1.00 15.500          H  
ATOM   1989  HD2 PHE A 126     -76.788 -58.004-170.728  1.00 15.500          H  
ATOM   1990  HE1 PHE A 126     -80.755 -55.829-168.909  1.00 15.500          H  
ATOM   1991  HE2 PHE A 126     -78.552 -57.254-172.217  1.00 15.500          H  
ATOM   1992  HZ  PHE A 126     -80.523 -56.175-171.323  1.00 15.500          H  
ATOM   1993  N   SER A 127     -75.418 -60.485-165.853  1.00  9.460          N  
ATOM   1994  CA  SER A 127     -74.240 -61.209-165.400  1.00  9.690          C  
ATOM   1995  C   SER A 127     -73.890 -62.220-166.496  1.00  9.560          C  
ATOM   1996  O   SER A 127     -72.764 -62.703-166.589  1.00  9.510          O  
ATOM   1997  CB  SER A 127     -74.514 -61.918-164.090  1.00 13.470          C  
ATOM   1998  OG  SER A 127     -75.441 -62.956-164.266  1.00 13.470          O  
ATOM   1999  H   SER A 127     -76.290 -60.642-165.364  1.00 11.350          H  
ATOM   2000  HA  SER A 127     -73.409 -60.513-165.276  1.00 11.630          H  
ATOM   2001 1HB  SER A 127     -73.582 -62.321-163.696  1.00 16.170          H  
ATOM   2002 2HB  SER A 127     -74.898 -61.201-163.365  1.00 16.170          H  
ATOM   2003  HG  SER A 127     -75.521 -63.388-163.410  1.00 16.170          H  
ATOM   2004  N   ALA A 128     -74.884 -62.493-167.360  1.00  9.750          N  
ATOM   2005  CA  ALA A 128     -74.782 -63.346-168.538  1.00  9.920          C  
ATOM   2006  C   ALA A 128     -73.796 -62.780-169.579  1.00  9.380          C  
ATOM   2007  O   ALA A 128     -73.333 -63.499-170.465  1.00  9.640          O  
ATOM   2008  CB  ALA A 128     -76.147 -63.484-169.176  1.00 13.820          C  
ATOM   2009  H   ALA A 128     -75.798 -62.070-167.151  1.00 11.700          H  
ATOM   2010  HA  ALA A 128     -74.419 -64.323-168.218  1.00 11.900          H  
ATOM   2011 1HB  ALA A 128     -76.103 -64.116-170.031  1.00 16.580          H  
ATOM   2012 2HB  ALA A 128     -76.855 -63.895-168.461  1.00 16.580          H  
ATOM   2013 3HB  ALA A 128     -76.448 -62.518-169.474  1.00 16.580          H  
ATOM   2014  N   VAL A 129     -73.515 -61.479-169.522  1.00  8.850          N  
ATOM   2015  CA  VAL A 129     -72.650 -60.862-170.509  1.00  8.520          C  
ATOM   2016  C   VAL A 129     -71.190 -61.228-170.267  1.00  8.160          C  
ATOM   2017  O   VAL A 129     -70.662 -61.058-169.175  1.00  8.250          O  
ATOM   2018  CB  VAL A 129     -72.828 -59.316-170.454  1.00 12.060          C  
ATOM   2019  CG1 VAL A 129     -71.873 -58.601-171.386  1.00 12.060          C  
ATOM   2020  CG2 VAL A 129     -74.240 -58.953-170.837  1.00 12.060          C  
ATOM   2021  H   VAL A 129     -73.876 -60.905-168.756  1.00 10.620          H  
ATOM   2022  HA  VAL A 129     -72.943 -61.220-171.495  1.00 10.220          H  
ATOM   2023  HB  VAL A 129     -72.624 -58.979-169.434  1.00 14.470          H  
ATOM   2024 1HG1 VAL A 129     -72.021 -57.522-171.306  1.00 14.470          H  
ATOM   2025 2HG1 VAL A 129     -70.870 -58.827-171.104  1.00 14.470          H  
ATOM   2026 3HG1 VAL A 129     -72.049 -58.916-172.411  1.00 14.470          H  
ATOM   2027 1HG2 VAL A 129     -74.362 -57.874-170.769  1.00 14.470          H  
ATOM   2028 2HG2 VAL A 129     -74.429 -59.268-171.848  1.00 14.470          H  
ATOM   2029 3HG2 VAL A 129     -74.937 -59.449-170.162  1.00 14.470          H  
ATOM   2030  N   GLY A 130     -70.524 -61.739-171.311  1.00  8.000          N  
ATOM   2031  CA  GLY A 130     -69.102 -62.077-171.211  1.00  8.020          C  
ATOM   2032  C   GLY A 130     -68.237 -60.866-171.576  1.00  7.420          C  
ATOM   2033  O   GLY A 130     -67.073 -60.733-171.168  1.00  7.470          O  
ATOM   2034  H   GLY A 130     -71.029 -61.912-172.169  1.00  9.600          H  
ATOM   2035 1HA  GLY A 130     -68.877 -62.398-170.193  1.00  9.620          H  
ATOM   2036 2HA  GLY A 130     -68.884 -62.914-171.870  1.00  9.620          H  
ATOM   2037  N   ASN A 131     -68.814 -59.968-172.355  1.00  7.080          N  
ATOM   2038  CA  ASN A 131     -68.150 -58.760-172.811  1.00  6.770          C  
ATOM   2039  C   ASN A 131     -68.327 -57.683-171.758  1.00  6.260          C  
ATOM   2040  O   ASN A 131     -69.212 -56.843-171.880  1.00  6.550          O  
ATOM   2041  CB  ASN A 131     -68.760 -58.323-174.125  1.00  9.600          C  
ATOM   2042  CG  ASN A 131     -68.494 -59.301-175.231  1.00  9.600          C  
ATOM   2043  OD1 ASN A 131     -67.346 -59.692-175.483  1.00  9.600          O  
ATOM   2044  ND2 ASN A 131     -69.545 -59.731-175.893  1.00  9.600          N  
ATOM   2045  H   ASN A 131     -69.758 -60.135-172.672  1.00  8.500          H  
ATOM   2046  HA  ASN A 131     -67.082 -58.949-172.930  1.00  8.120          H  
ATOM   2047 1HB  ASN A 131     -69.836 -58.205-174.008  1.00 11.520          H  
ATOM   2048 2HB  ASN A 131     -68.354 -57.348-174.410  1.00 11.520          H  
ATOM   2049 1HD2 ASN A 131     -69.434 -60.384-176.645  1.00 11.520          H  
ATOM   2050 2HD2 ASN A 131     -70.460 -59.408-175.649  1.00 11.520          H  
ATOM   2051  N   ILE A 132     -67.495 -57.709-170.728  1.00  5.760          N  
ATOM   2052  CA  ILE A 132     -67.683 -56.799-169.596  1.00  5.380          C  
ATOM   2053  C   ILE A 132     -66.508 -55.877-169.326  1.00  5.380          C  
ATOM   2054  O   ILE A 132     -65.437 -56.018-169.917  1.00  5.550          O  
ATOM   2055  CB  ILE A 132     -68.042 -57.574-168.322  1.00  7.680          C  
ATOM   2056  CG1 ILE A 132     -66.886 -58.540-167.928  1.00  7.680          C  
ATOM   2057  CG2 ILE A 132     -69.347 -58.312-168.583  1.00  7.680          C  
ATOM   2058  CD1 ILE A 132     -67.027 -59.171-166.552  1.00  7.680          C  
ATOM   2059  H   ILE A 132     -66.776 -58.433-170.715  1.00  6.910          H  
ATOM   2060  HA  ILE A 132     -68.524 -56.159-169.823  1.00  6.460          H  
ATOM   2061  HB  ILE A 132     -68.182 -56.882-167.496  1.00  9.220          H  
ATOM   2062 1HG1 ILE A 132     -66.843 -59.344-168.665  1.00  9.220          H  
ATOM   2063 2HG1 ILE A 132     -65.943 -57.996-167.950  1.00  9.220          H  
ATOM   2064 1HG2 ILE A 132     -69.669 -58.869-167.707  1.00  9.220          H  
ATOM   2065 2HG2 ILE A 132     -70.123 -57.600-168.849  1.00  9.220          H  
ATOM   2066 3HG2 ILE A 132     -69.204 -59.006-169.396  1.00  9.220          H  
ATOM   2067 1HD1 ILE A 132     -66.174 -59.825-166.375  1.00  9.220          H  
ATOM   2068 2HD1 ILE A 132     -67.046 -58.387-165.794  1.00  9.220          H  
ATOM   2069 3HD1 ILE A 132     -67.939 -59.756-166.494  1.00  9.220          H  
ATOM   2070  N   CYS A 133     -66.753 -54.894-168.457  1.00  5.470          N  
ATOM   2071  CA  CYS A 133     -65.766 -53.881-168.105  1.00  5.720          C  
ATOM   2072  C   CYS A 133     -65.846 -53.584-166.604  1.00  5.650          C  
ATOM   2073  O   CYS A 133     -66.861 -53.893-165.978  1.00  6.060          O  
ATOM   2074  CB  CYS A 133     -66.122 -52.627-168.885  1.00  7.910          C  
ATOM   2075  SG  CYS A 133     -66.436 -52.975-170.629  1.00  7.910          S  
ATOM   2076  H   CYS A 133     -67.659 -54.877-168.010  1.00  6.560          H  
ATOM   2077  HA  CYS A 133     -64.768 -54.237-168.350  1.00  6.860          H  
ATOM   2078 1HB  CYS A 133     -67.010 -52.177-168.483  1.00  9.490          H  
ATOM   2079 2HB  CYS A 133     -65.308 -51.900-168.814  1.00  9.490          H  
ATOM   2080  HG  CYS A 133     -65.634 -54.062-170.663  1.00  9.490          H  
ATOM   2081  N   TYR A 134     -64.820 -52.954-166.012  1.00  5.310          N  
ATOM   2082  CA  TYR A 134     -64.937 -52.583-164.591  1.00  5.280          C  
ATOM   2083  C   TYR A 134     -63.967 -51.519-164.091  1.00  5.040          C  
ATOM   2084  O   TYR A 134     -62.755 -51.610-164.296  1.00  5.120          O  
ATOM   2085  CB  TYR A 134     -64.775 -53.805-163.685  1.00  7.400          C  
ATOM   2086  CG  TYR A 134     -64.930 -53.462-162.204  1.00  7.400          C  
ATOM   2087  CD1 TYR A 134     -66.195 -53.317-161.662  1.00  7.400          C  
ATOM   2088  CD2 TYR A 134     -63.808 -53.293-161.397  1.00  7.400          C  
ATOM   2089  CE1 TYR A 134     -66.343 -53.010-160.328  1.00  7.400          C  
ATOM   2090  CE2 TYR A 134     -63.961 -52.988-160.061  1.00  7.400          C  
ATOM   2091  CZ  TYR A 134     -65.224 -52.851-159.526  1.00  7.400          C  
ATOM   2092  OH  TYR A 134     -65.379 -52.568-158.186  1.00  7.400          O  
ATOM   2093  H   TYR A 134     -63.978 -52.709-166.549  1.00  6.370          H  
ATOM   2094  HA  TYR A 134     -65.938 -52.185-164.439  1.00  6.340          H  
ATOM   2095 1HB  TYR A 134     -65.515 -54.566-163.935  1.00  8.880          H  
ATOM   2096 2HB  TYR A 134     -63.789 -54.243-163.835  1.00  8.880          H  
ATOM   2097  HD1 TYR A 134     -67.074 -53.447-162.292  1.00  8.880          H  
ATOM   2098  HD2 TYR A 134     -62.810 -53.402-161.821  1.00  8.880          H  
ATOM   2099  HE1 TYR A 134     -67.340 -52.899-159.904  1.00  8.880          H  
ATOM   2100  HE2 TYR A 134     -63.085 -52.859-159.428  1.00  8.880          H  
ATOM   2101  HH  TYR A 134     -64.517 -52.522-157.768  1.00  8.880          H  
ATOM   2102  N   THR A 135     -64.505 -50.565-163.348  1.00  4.970          N  
ATOM   2103  CA  THR A 135     -63.728 -49.546-162.671  1.00  4.830          C  
ATOM   2104  C   THR A 135     -64.371 -49.513-161.292  1.00  4.440          C  
ATOM   2105  O   THR A 135     -65.572 -49.754-161.208  1.00  4.330          O  
ATOM   2106  CB  THR A 135     -63.895 -48.177-163.356  1.00  6.820          C  
ATOM   2107  OG1 THR A 135     -63.638 -48.317-164.732  1.00  6.820          O  
ATOM   2108  CG2 THR A 135     -62.935 -47.149-162.831  1.00  6.820          C  
ATOM   2109  H   THR A 135     -65.507 -50.541-163.240  1.00  5.960          H  
ATOM   2110  HA  THR A 135     -62.683 -49.843-162.623  1.00  5.800          H  
ATOM   2111  HB  THR A 135     -64.876 -47.810-163.203  1.00  8.180          H  
ATOM   2112  HG1 THR A 135     -64.176 -47.637-165.199  1.00  8.180          H  
ATOM   2113 1HG2 THR A 135     -63.104 -46.223-163.374  1.00  8.180          H  
ATOM   2114 2HG2 THR A 135     -63.108 -46.982-161.765  1.00  8.180          H  
ATOM   2115 3HG2 THR A 135     -61.913 -47.485-162.994  1.00  8.180          H  
ATOM   2116  N   PRO A 136     -63.655 -49.350-160.185  1.00  4.480          N  
ATOM   2117  CA  PRO A 136     -64.265 -49.190-158.886  1.00  4.370          C  
ATOM   2118  C   PRO A 136     -65.004 -47.860-158.797  1.00  4.200          C  
ATOM   2119  O   PRO A 136     -64.593 -46.893-159.437  1.00  4.250          O  
ATOM   2120  CB  PRO A 136     -63.066 -49.264-157.945  1.00  6.550          C  
ATOM   2121  CG  PRO A 136     -61.882 -48.857-158.788  1.00  6.550          C  
ATOM   2122  CD  PRO A 136     -62.185 -49.386-160.181  1.00  6.550          C  
ATOM   2123  HA  PRO A 136     -64.960 -50.022-158.709  1.00  5.240          H  
ATOM   2124 1HB  PRO A 136     -63.226 -48.577-157.097  1.00  7.870          H  
ATOM   2125 2HB  PRO A 136     -62.973 -50.274-157.524  1.00  7.870          H  
ATOM   2126 1HG  PRO A 136     -61.788 -47.756-158.763  1.00  7.870          H  
ATOM   2127 2HG  PRO A 136     -60.960 -49.262-158.353  1.00  7.870          H  
ATOM   2128 1HD  PRO A 136     -61.745 -48.710-160.900  1.00  7.870          H  
ATOM   2129 2HD  PRO A 136     -61.824 -50.420-160.305  1.00  7.870          H  
ATOM   2130  N   SER A 137     -66.062 -47.835-157.975  1.00  4.270          N  
ATOM   2131  CA  SER A 137     -66.873 -46.650-157.643  1.00  4.440          C  
ATOM   2132  C   SER A 137     -66.055 -45.368-157.624  1.00  4.280          C  
ATOM   2133  O   SER A 137     -66.229 -44.462-158.461  1.00  4.580          O  
ATOM   2134  CB  SER A 137     -67.508 -46.852-156.280  1.00  6.150          C  
ATOM   2135  OG  SER A 137     -66.530 -46.928-155.269  1.00  6.150          O  
ATOM   2136  H   SER A 137     -66.322 -48.704-157.536  1.00  5.120          H  
ATOM   2137  HA  SER A 137     -67.654 -46.559-158.395  1.00  5.330          H  
ATOM   2138 1HB  SER A 137     -68.170 -46.029-156.062  1.00  7.380          H  
ATOM   2139 2HB  SER A 137     -68.107 -47.761-156.288  1.00  7.380          H  
ATOM   2140  HG  SER A 137     -67.016 -47.072-154.443  1.00  7.380          H  
ATOM   2141  N   LYS A 138     -65.205 -45.290-156.611  1.00  4.150          N  
ATOM   2142  CA  LYS A 138     -64.262 -44.202-156.438  1.00  4.250          C  
ATOM   2143  C   LYS A 138     -63.044 -44.579-157.272  1.00  4.090          C  
ATOM   2144  O   LYS A 138     -62.404 -45.609-157.014  1.00  3.940          O  
ATOM   2145  CB  LYS A 138     -63.914 -44.016-154.970  1.00  5.910          C  
ATOM   2146  CG  LYS A 138     -65.068 -43.574-154.077  1.00  5.910          C  
ATOM   2147  CD  LYS A 138     -64.620 -43.416-152.613  1.00  5.910          C  
ATOM   2148  CE  LYS A 138     -65.793 -42.993-151.716  1.00  5.910          C  
ATOM   2149  NZ  LYS A 138     -65.395 -42.840-150.275  1.00  5.910          N  
ATOM   2150  H   LYS A 138     -65.202 -46.077-155.967  1.00  4.980          H  
ATOM   2151  HA  LYS A 138     -64.672 -43.277-156.840  1.00  5.100          H  
ATOM   2152 1HB  LYS A 138     -63.515 -44.936-154.583  1.00  7.090          H  
ATOM   2153 2HB  LYS A 138     -63.156 -43.251-154.890  1.00  7.090          H  
ATOM   2154 1HG  LYS A 138     -65.428 -42.614-154.428  1.00  7.090          H  
ATOM   2155 2HG  LYS A 138     -65.882 -44.297-154.141  1.00  7.090          H  
ATOM   2156 1HD  LYS A 138     -64.210 -44.361-152.253  1.00  7.090          H  
ATOM   2157 2HD  LYS A 138     -63.838 -42.657-152.561  1.00  7.090          H  
ATOM   2158 1HE  LYS A 138     -66.184 -42.042-152.078  1.00  7.090          H  
ATOM   2159 2HE  LYS A 138     -66.579 -43.746-151.786  1.00  7.090          H  
ATOM   2160 1HZ  LYS A 138     -66.200 -42.559-149.729  1.00  7.090          H  
ATOM   2161 2HZ  LYS A 138     -65.042 -43.718-149.914  1.00  7.090          H  
ATOM   2162 3HZ  LYS A 138     -64.680 -42.134-150.194  1.00  7.090          H  
ATOM   2163  N   LEU A 139     -62.703 -43.717-158.224  1.00  4.430          N  
ATOM   2164  CA  LEU A 139     -61.649 -43.947-159.208  1.00  4.560          C  
ATOM   2165  C   LEU A 139     -60.304 -44.174-158.589  1.00  4.610          C  
ATOM   2166  O   LEU A 139     -60.016 -43.622-157.542  1.00  4.860          O  
ATOM   2167  CB  LEU A 139     -61.547 -42.725-160.124  1.00  6.330          C  
ATOM   2168  CG  LEU A 139     -62.754 -42.456-161.024  1.00  6.330          C  
ATOM   2169  CD1 LEU A 139     -62.616 -41.112-161.626  1.00  6.330          C  
ATOM   2170  CD2 LEU A 139     -62.832 -43.474-162.148  1.00  6.330          C  
ATOM   2171  H   LEU A 139     -63.259 -42.856-158.298  1.00  5.320          H  
ATOM   2172  HA  LEU A 139     -61.910 -44.841-159.775  1.00  5.470          H  
ATOM   2173 1HB  LEU A 139     -61.407 -41.843-159.495  1.00  7.600          H  
ATOM   2174 2HB  LEU A 139     -60.665 -42.836-160.758  1.00  7.600          H  
ATOM   2175  HG  LEU A 139     -63.652 -42.494-160.426  1.00  7.600          H  
ATOM   2176 1HD1 LEU A 139     -63.456 -40.904-162.260  1.00  7.600          H  
ATOM   2177 2HD1 LEU A 139     -62.568 -40.370-160.844  1.00  7.600          H  
ATOM   2178 3HD1 LEU A 139     -61.717 -41.101-162.201  1.00  7.600          H  
ATOM   2179 1HD2 LEU A 139     -63.694 -43.255-162.774  1.00  7.600          H  
ATOM   2180 2HD2 LEU A 139     -61.923 -43.429-162.752  1.00  7.600          H  
ATOM   2181 3HD2 LEU A 139     -62.945 -44.462-161.731  1.00  7.600          H  
ATOM   2182  N   ILE A 140     -59.481 -44.979-159.247  1.00  4.640          N  
ATOM   2183  CA  ILE A 140     -58.123 -45.273-158.795  1.00  4.940          C  
ATOM   2184  C   ILE A 140     -57.118 -44.919-159.873  1.00  5.420          C  
ATOM   2185  O   ILE A 140     -57.500 -44.794-161.039  1.00  5.880          O  
ATOM   2186  CB  ILE A 140     -58.000 -46.759-158.413  1.00  6.800          C  
ATOM   2187  CG1 ILE A 140     -58.308 -47.675-159.664  1.00  6.800          C  
ATOM   2188  CG2 ILE A 140     -58.939 -47.031-157.255  1.00  6.800          C  
ATOM   2189  CD1 ILE A 140     -58.007 -49.150-159.462  1.00  6.800          C  
ATOM   2190  H   ILE A 140     -59.812 -45.396-160.104  1.00  5.570          H  
ATOM   2191  HA  ILE A 140     -57.898 -44.682-157.912  1.00  5.930          H  
ATOM   2192  HB  ILE A 140     -56.973 -46.967-158.094  1.00  8.160          H  
ATOM   2193 1HG1 ILE A 140     -59.360 -47.575-159.916  1.00  8.160          H  
ATOM   2194 2HG1 ILE A 140     -57.715 -47.335-160.511  1.00  8.160          H  
ATOM   2195 1HG2 ILE A 140     -58.868 -48.060-156.926  1.00  8.160          H  
ATOM   2196 2HG2 ILE A 140     -58.670 -46.376-156.425  1.00  8.160          H  
ATOM   2197 3HG2 ILE A 140     -59.956 -46.820-157.556  1.00  8.160          H  
ATOM   2198 1HD1 ILE A 140     -58.246 -49.694-160.375  1.00  8.160          H  
ATOM   2199 2HD1 ILE A 140     -56.945 -49.268-159.235  1.00  8.160          H  
ATOM   2200 3HD1 ILE A 140     -58.593 -49.553-158.646  1.00  8.160          H  
ATOM   2201  N   GLU A 141     -55.850 -44.754-159.482  1.00  5.520          N  
ATOM   2202  CA  GLU A 141     -54.779 -44.452-160.439  1.00  6.000          C  
ATOM   2203  C   GLU A 141     -53.353 -44.839-159.947  1.00  6.350          C  
ATOM   2204  O   GLU A 141     -53.002 -44.745-158.758  1.00  6.280          O  
ATOM   2205  CB  GLU A 141     -54.881 -42.974-160.887  1.00  8.210          C  
ATOM   2206  CG  GLU A 141     -53.846 -42.518-161.946  1.00  8.210          C  
ATOM   2207  CD  GLU A 141     -53.966 -43.245-163.281  1.00  8.210          C  
ATOM   2208  OE1 GLU A 141     -53.682 -44.441-163.308  1.00  8.210          O  
ATOM   2209  OE2 GLU A 141     -54.283 -42.618-164.274  1.00  8.210          O  
ATOM   2210  H   GLU A 141     -55.654 -44.896-158.482  1.00  6.620          H  
ATOM   2211  HA  GLU A 141     -54.971 -45.053-161.328  1.00  7.200          H  
ATOM   2212 1HB  GLU A 141     -55.858 -42.812-161.343  1.00  9.850          H  
ATOM   2213 2HB  GLU A 141     -54.838 -42.315-160.037  1.00  9.850          H  
ATOM   2214 1HG  GLU A 141     -53.993 -41.453-162.122  1.00  9.850          H  
ATOM   2215 2HG  GLU A 141     -52.838 -42.640-161.553  1.00  9.850          H  
ATOM   2216  N   TYR A 142     -52.534 -45.268-160.913  1.00  6.930          N  
ATOM   2217  CA  TYR A 142     -51.135 -45.689-160.747  1.00  7.170          C  
ATOM   2218  C   TYR A 142     -50.235 -44.583-160.200  1.00  7.590          C  
ATOM   2219  O   TYR A 142     -50.268 -43.460-160.694  1.00  7.980          O  
ATOM   2220  CB  TYR A 142     -50.611 -46.194-162.085  1.00  9.940          C  
ATOM   2221  CG  TYR A 142     -49.208 -46.673-162.064  1.00  9.940          C  
ATOM   2222  CD1 TYR A 142     -48.925 -47.906-161.517  1.00  9.940          C  
ATOM   2223  CD2 TYR A 142     -48.200 -45.900-162.598  1.00  9.940          C  
ATOM   2224  CE1 TYR A 142     -47.638 -48.367-161.493  1.00  9.940          C  
ATOM   2225  CE2 TYR A 142     -46.909 -46.366-162.580  1.00  9.940          C  
ATOM   2226  CZ  TYR A 142     -46.627 -47.594-162.026  1.00  9.940          C  
ATOM   2227  OH  TYR A 142     -45.335 -48.063-162.001  1.00  9.940          O  
ATOM   2228  H   TYR A 142     -52.928 -45.254-161.861  1.00  8.320          H  
ATOM   2229  HA  TYR A 142     -51.115 -46.512-160.031  1.00  8.600          H  
ATOM   2230 1HB  TYR A 142     -51.244 -47.010-162.435  1.00 11.930          H  
ATOM   2231 2HB  TYR A 142     -50.683 -45.405-162.809  1.00 11.930          H  
ATOM   2232  HD1 TYR A 142     -49.727 -48.516-161.100  1.00 11.930          H  
ATOM   2233  HD2 TYR A 142     -48.426 -44.927-163.031  1.00 11.930          H  
ATOM   2234  HE1 TYR A 142     -47.415 -49.340-161.057  1.00 11.930          H  
ATOM   2235  HE2 TYR A 142     -46.102 -45.766-163.003  1.00 11.930          H  
ATOM   2236  HH  TYR A 142     -44.745 -47.399-162.369  1.00 11.930          H  
ATOM   2237  N   THR A 143     -49.373 -44.911-159.223  1.00  7.700          N  
ATOM   2238  CA  THR A 143     -48.501 -43.938-158.543  1.00  8.170          C  
ATOM   2239  C   THR A 143     -47.350 -43.345-159.342  1.00  8.730          C  
ATOM   2240  O   THR A 143     -46.179 -43.573-159.022  1.00  8.980          O  
ATOM   2241  CB  THR A 143     -47.917 -44.554-157.270  1.00 11.250          C  
ATOM   2242  OG1 THR A 143     -47.219 -45.742-157.621  1.00 11.250          O  
ATOM   2243  CG2 THR A 143     -49.036 -44.874-156.278  1.00 11.250          C  
ATOM   2244  H   THR A 143     -49.346 -45.862-158.876  1.00  9.240          H  
ATOM   2245  HA  THR A 143     -49.100 -43.117-158.246  1.00  9.800          H  
ATOM   2246  HB  THR A 143     -47.220 -43.852-156.809  1.00 13.500          H  
ATOM   2247  HG1 THR A 143     -46.428 -45.478-158.136  1.00 13.500          H  
ATOM   2248 1HG2 THR A 143     -48.607 -45.315-155.379  1.00 13.500          H  
ATOM   2249 2HG2 THR A 143     -49.558 -43.965-156.016  1.00 13.500          H  
ATOM   2250 3HG2 THR A 143     -49.740 -45.574-156.723  1.00 13.500          H  
ATOM   2251  N   ASP A 144     -47.712 -42.570-160.362  1.00  8.980          N  
ATOM   2252  CA  ASP A 144     -46.797 -41.893-161.278  1.00  9.550          C  
ATOM   2253  C   ASP A 144     -47.517 -40.738-162.017  1.00  9.790          C  
ATOM   2254  O   ASP A 144     -48.664 -40.387-161.705  1.00  9.890          O  
ATOM   2255  CB  ASP A 144     -46.161 -42.927-162.221  1.00 13.140          C  
ATOM   2256  CG  ASP A 144     -44.737 -42.570-162.829  1.00 13.140          C  
ATOM   2257  OD1 ASP A 144     -44.546 -41.445-163.261  1.00 13.140          O  
ATOM   2258  OD2 ASP A 144     -43.892 -43.422-162.880  1.00 13.140          O  
ATOM   2259  H   ASP A 144     -48.721 -42.518-160.526  1.00 10.780          H  
ATOM   2260  HA  ASP A 144     -45.991 -41.457-160.689  1.00 11.460          H  
ATOM   2261 1HB  ASP A 144     -46.043 -43.847-161.668  1.00 15.770          H  
ATOM   2262 2HB  ASP A 144     -46.853 -43.124-163.037  1.00 15.770          H  
ATOM   2263  N   PHE A 145     -46.794 -40.082-162.914  1.00 10.000          N  
ATOM   2264  CA  PHE A 145     -47.312 -38.998-163.743  1.00 10.260          C  
ATOM   2265  C   PHE A 145     -48.374 -39.520-164.693  1.00  9.940          C  
ATOM   2266  O   PHE A 145     -48.322 -40.684-165.089  1.00  9.870          O  
ATOM   2267  CB  PHE A 145     -46.224 -38.393-164.588  1.00 14.260          C  
ATOM   2268  CG  PHE A 145     -45.253 -37.554-163.884  1.00 14.260          C  
ATOM   2269  CD1 PHE A 145     -43.925 -37.899-163.821  1.00 14.260          C  
ATOM   2270  CD2 PHE A 145     -45.659 -36.393-163.302  1.00 14.260          C  
ATOM   2271  CE1 PHE A 145     -43.025 -37.062-163.203  1.00 14.260          C  
ATOM   2272  CE2 PHE A 145     -44.787 -35.557-162.694  1.00 14.260          C  
ATOM   2273  CZ  PHE A 145     -43.462 -35.882-162.646  1.00 14.260          C  
ATOM   2274  H   PHE A 145     -45.836 -40.386-163.070  1.00 12.000          H  
ATOM   2275  HA  PHE A 145     -47.747 -38.244-163.098  1.00 12.310          H  
ATOM   2276 1HB  PHE A 145     -45.673 -39.196-165.077  1.00 17.110          H  
ATOM   2277 2HB  PHE A 145     -46.683 -37.808-165.356  1.00 17.110          H  
ATOM   2278  HD1 PHE A 145     -43.585 -38.835-164.280  1.00 17.110          H  
ATOM   2279  HD2 PHE A 145     -46.683 -36.128-163.349  1.00 17.110          H  
ATOM   2280  HE1 PHE A 145     -41.969 -37.328-163.160  1.00 17.110          H  
ATOM   2281  HE2 PHE A 145     -45.145 -34.626-162.255  1.00 17.110          H  
ATOM   2282  HZ  PHE A 145     -42.758 -35.214-162.160  1.00 17.110          H  
ATOM   2283  N   ALA A 146     -49.317 -38.683-165.123  1.00  9.880          N  
ATOM   2284  CA  ALA A 146     -50.361 -39.221-166.007  1.00  9.640          C  
ATOM   2285  C   ALA A 146     -49.794 -39.927-167.250  1.00  9.590          C  
ATOM   2286  O   ALA A 146     -50.142 -41.082-167.492  1.00  9.650          O  
ATOM   2287  CB  ALA A 146     -51.297 -38.114-166.459  1.00 13.590          C  
ATOM   2288  H   ALA A 146     -49.338 -37.720-164.769  1.00 11.860          H  
ATOM   2289  HA  ALA A 146     -50.936 -39.950-165.434  1.00 11.570          H  
ATOM   2290 1HB  ALA A 146     -52.089 -38.538-167.078  1.00 16.310          H  
ATOM   2291 2HB  ALA A 146     -51.737 -37.640-165.585  1.00 16.310          H  
ATOM   2292 3HB  ALA A 146     -50.744 -37.377-167.037  1.00 16.310          H  
ATOM   2293  N   THR A 147     -48.787 -39.351-167.914  1.00  9.560          N  
ATOM   2294  CA  THR A 147     -48.185 -39.992-169.092  1.00  9.550          C  
ATOM   2295  C   THR A 147     -47.528 -41.347-168.797  1.00  9.050          C  
ATOM   2296  O   THR A 147     -47.308 -42.152-169.704  1.00  8.890          O  
ATOM   2297  CB  THR A 147     -47.172 -39.046-169.756  1.00 13.370          C  
ATOM   2298  OG1 THR A 147     -46.696 -39.615-170.969  1.00 13.370          O  
ATOM   2299  CG2 THR A 147     -46.010 -38.779-168.833  1.00 13.370          C  
ATOM   2300  H   THR A 147     -48.495 -38.395-167.699  1.00 11.470          H  
ATOM   2301  HA  THR A 147     -48.984 -40.175-169.812  1.00 11.460          H  
ATOM   2302  HB  THR A 147     -47.671 -38.120-169.987  1.00 16.050          H  
ATOM   2303  HG1 THR A 147     -47.427 -39.724-171.583  1.00 16.050          H  
ATOM   2304 1HG2 THR A 147     -45.324 -38.096-169.319  1.00 16.050          H  
ATOM   2305 2HG2 THR A 147     -46.387 -38.340-167.920  1.00 16.050          H  
ATOM   2306 3HG2 THR A 147     -45.485 -39.698-168.599  1.00 16.050          H  
ATOM   2307  N   SER A 148     -47.133 -41.570-167.546  1.00  8.970          N  
ATOM   2308  CA  SER A 148     -46.487 -42.806-167.141  1.00  8.690          C  
ATOM   2309  C   SER A 148     -47.548 -43.840-166.756  1.00  8.230          C  
ATOM   2310  O   SER A 148     -47.352 -45.051-166.903  1.00  8.040          O  
ATOM   2311  CB  SER A 148     -45.650 -42.572-165.906  1.00 12.280          C  
ATOM   2312  OG  SER A 148     -44.586 -41.671-166.088  1.00 12.280          O  
ATOM   2313  H   SER A 148     -47.363 -40.891-166.829  1.00 10.760          H  
ATOM   2314  HA  SER A 148     -45.884 -43.187-167.963  1.00 10.430          H  
ATOM   2315 1HB  SER A 148     -46.303 -42.188-165.140  1.00 14.730          H  
ATOM   2316 2HB  SER A 148     -45.262 -43.525-165.552  1.00 14.730          H  
ATOM   2317  HG  SER A 148     -44.230 -41.534-165.167  1.00 14.730          H  
ATOM   2318  N   ALA A 149     -48.671 -43.340-166.230  1.00  8.200          N  
ATOM   2319  CA  ALA A 149     -49.782 -44.143-165.746  1.00  7.870          C  
ATOM   2320  C   ALA A 149     -50.683 -44.672-166.861  1.00  7.670          C  
ATOM   2321  O   ALA A 149     -51.248 -45.757-166.723  1.00  7.790          O  
ATOM   2322  CB  ALA A 149     -50.612 -43.313-164.780  1.00 11.150          C  
ATOM   2323  H   ALA A 149     -48.741 -42.325-166.117  1.00  9.840          H  
ATOM   2324  HA  ALA A 149     -49.370 -45.002-165.223  1.00  9.440          H  
ATOM   2325 1HB  ALA A 149     -51.421 -43.916-164.397  1.00 13.380          H  
ATOM   2326 2HB  ALA A 149     -49.989 -42.963-163.952  1.00 13.380          H  
ATOM   2327 3HB  ALA A 149     -51.026 -42.456-165.308  1.00 13.380          H  
ATOM   2328  N   CYS A 150     -50.772 -43.950-167.984  1.00  7.560          N  
ATOM   2329  CA  CYS A 150     -51.688 -44.340-169.064  1.00  7.510          C  
ATOM   2330  C   CYS A 150     -51.136 -44.109-170.470  1.00  7.500          C  
ATOM   2331  O   CYS A 150     -50.093 -43.492-170.672  1.00  7.300          O  
ATOM   2332  CB  CYS A 150     -52.996 -43.547-168.945  1.00 10.530          C  
ATOM   2333  SG  CYS A 150     -52.813 -41.749-169.198  1.00 10.530          S  
ATOM   2334  H   CYS A 150     -50.284 -43.052-168.018  1.00  9.070          H  
ATOM   2335  HA  CYS A 150     -51.925 -45.398-168.954  1.00  9.010          H  
ATOM   2336 1HB  CYS A 150     -53.713 -43.916-169.674  1.00 12.640          H  
ATOM   2337 2HB  CYS A 150     -53.431 -43.711-167.957  1.00 12.640          H  
ATOM   2338  HG  CYS A 150     -54.045 -41.425-168.731  1.00 12.640          H  
ATOM   2339  N   VAL A 151     -51.866 -44.606-171.457  1.00  7.950          N  
ATOM   2340  CA  VAL A 151     -51.446 -44.486-172.859  1.00  8.170          C  
ATOM   2341  C   VAL A 151     -51.780 -43.155-173.533  1.00  7.800          C  
ATOM   2342  O   VAL A 151     -52.419 -42.283-172.953  1.00  7.880          O  
ATOM   2343  CB  VAL A 151     -52.027 -45.631-173.708  1.00 11.350          C  
ATOM   2344  CG1 VAL A 151     -51.527 -46.945-173.143  1.00 11.350          C  
ATOM   2345  CG2 VAL A 151     -53.563 -45.560-173.734  1.00 11.350          C  
ATOM   2346  H   VAL A 151     -52.710 -45.140-171.195  1.00  9.540          H  
ATOM   2347  HA  VAL A 151     -50.359 -44.591-172.876  1.00  9.800          H  
ATOM   2348  HB  VAL A 151     -51.653 -45.548-174.716  1.00 13.620          H  
ATOM   2349 1HG1 VAL A 151     -51.878 -47.770-173.717  1.00 13.620          H  
ATOM   2350 2HG1 VAL A 151     -50.440 -46.953-173.142  1.00 13.620          H  
ATOM   2351 3HG1 VAL A 151     -51.890 -47.033-172.134  1.00 13.620          H  
ATOM   2352 1HG2 VAL A 151     -53.966 -46.361-174.341  1.00 13.620          H  
ATOM   2353 2HG2 VAL A 151     -53.944 -45.648-172.746  1.00 13.620          H  
ATOM   2354 3HG2 VAL A 151     -53.895 -44.620-174.135  1.00 13.620          H  
ATOM   2355  N   LEU A 152     -51.282 -43.011-174.768  1.00  7.660          N  
ATOM   2356  CA  LEU A 152     -51.461 -41.840-175.627  1.00  7.720          C  
ATOM   2357  C   LEU A 152     -50.574 -40.685-175.062  1.00  7.770          C  
ATOM   2358  O   LEU A 152     -49.361 -40.807-175.222  1.00  7.850          O  
ATOM   2359  CB  LEU A 152     -52.965 -41.569-175.813  1.00 10.780          C  
ATOM   2360  CG  LEU A 152     -53.819 -42.623-176.511  1.00 10.780          C  
ATOM   2361  CD1 LEU A 152     -55.260 -42.152-176.349  1.00 10.780          C  
ATOM   2362  CD2 LEU A 152     -53.438 -42.796-177.962  1.00 10.780          C  
ATOM   2363  H   LEU A 152     -50.741 -43.775-175.142  1.00  9.190          H  
ATOM   2364  HA  LEU A 152     -51.060 -42.074-176.611  1.00  9.260          H  
ATOM   2365 1HB  LEU A 152     -53.432 -41.519-174.904  1.00 12.940          H  
ATOM   2366 2HB  LEU A 152     -53.096 -40.632-176.353  1.00 12.940          H  
ATOM   2367  HG  LEU A 152     -53.710 -43.567-176.026  1.00 12.940          H  
ATOM   2368 1HD1 LEU A 152     -55.936 -42.830-176.780  1.00 12.940          H  
ATOM   2369 2HD1 LEU A 152     -55.486 -42.069-175.309  1.00 12.940          H  
ATOM   2370 3HD1 LEU A 152     -55.388 -41.195-176.808  1.00 12.940          H  
ATOM   2371 1HD2 LEU A 152     -54.079 -43.531-178.426  1.00 12.940          H  
ATOM   2372 2HD2 LEU A 152     -53.552 -41.863-178.472  1.00 12.940          H  
ATOM   2373 3HD2 LEU A 152     -52.411 -43.129-178.049  1.00 12.940          H  
ATOM   2374  N   ALA A 153     -51.031 -39.585-174.383  1.00  7.990          N  
ATOM   2375  CA  ALA A 153     -52.355 -39.038-174.033  1.00  8.320          C  
ATOM   2376  C   ALA A 153     -52.822 -37.998-175.057  1.00  8.210          C  
ATOM   2377  O   ALA A 153     -53.919 -37.442-174.920  1.00  8.550          O  
ATOM   2378  CB  ALA A 153     -52.300 -38.400-172.660  1.00 11.520          C  
ATOM   2379  H   ALA A 153     -50.278 -39.005-174.043  1.00  9.590          H  
ATOM   2380  HA  ALA A 153     -53.081 -39.808-173.943  1.00  9.980          H  
ATOM   2381 1HB  ALA A 153     -53.281 -38.016-172.410  1.00 13.820          H  
ATOM   2382 2HB  ALA A 153     -52.002 -39.155-171.926  1.00 13.820          H  
ATOM   2383 3HB  ALA A 153     -51.578 -37.591-172.668  1.00 13.820          H  
ATOM   2384  N   ALA A 154     -51.994 -37.730-176.076  1.00  7.950          N  
ATOM   2385  CA  ALA A 154     -52.219 -36.625-177.030  1.00  8.040          C  
ATOM   2386  C   ALA A 154     -53.576 -36.632-177.710  1.00  8.040          C  
ATOM   2387  O   ALA A 154     -54.211 -35.581-177.817  1.00  8.260          O  
ATOM   2388  CB  ALA A 154     -51.148 -36.670-178.099  1.00 11.220          C  
ATOM   2389  H   ALA A 154     -51.143 -38.273-176.149  1.00  9.540          H  
ATOM   2390  HA  ALA A 154     -52.119 -35.691-176.503  1.00  9.650          H  
ATOM   2391 1HB  ALA A 154     -51.283 -35.830-178.779  1.00 13.460          H  
ATOM   2392 2HB  ALA A 154     -50.165 -36.611-177.637  1.00 13.460          H  
ATOM   2393 3HB  ALA A 154     -51.230 -37.605-178.660  1.00 13.460          H  
ATOM   2394  N   GLU A 155     -54.049 -37.796-178.107  1.00  8.010          N  
ATOM   2395  CA  GLU A 155     -55.346 -37.947-178.743  1.00  8.300          C  
ATOM   2396  C   GLU A 155     -56.529 -37.653-177.813  1.00  8.250          C  
ATOM   2397  O   GLU A 155     -57.645 -37.426-178.285  1.00  8.400          O  
ATOM   2398  CB  GLU A 155     -55.454 -39.334-179.371  1.00 11.500          C  
ATOM   2399  CG  GLU A 155     -54.541 -39.549-180.596  1.00 11.500          C  
ATOM   2400  CD  GLU A 155     -53.096 -39.896-180.267  1.00 11.500          C  
ATOM   2401  OE1 GLU A 155     -52.670 -39.661-179.155  1.00 11.500          O  
ATOM   2402  OE2 GLU A 155     -52.425 -40.399-181.131  1.00 11.500          O  
ATOM   2403  H   GLU A 155     -53.453 -38.619-178.019  1.00  9.610          H  
ATOM   2404  HA  GLU A 155     -55.393 -37.223-179.556  1.00  9.960          H  
ATOM   2405 1HB  GLU A 155     -55.188 -40.071-178.648  1.00 13.800          H  
ATOM   2406 2HB  GLU A 155     -56.484 -39.524-179.669  1.00 13.800          H  
ATOM   2407 1HG  GLU A 155     -54.960 -40.354-181.197  1.00 13.800          H  
ATOM   2408 2HG  GLU A 155     -54.555 -38.642-181.198  1.00 13.800          H  
ATOM   2409  N   CYS A 156     -56.312 -37.715-176.493  1.00  8.250          N  
ATOM   2410  CA  CYS A 156     -57.394 -37.446-175.557  1.00  8.370          C  
ATOM   2411  C   CYS A 156     -57.424 -35.984-175.149  1.00  8.220          C  
ATOM   2412  O   CYS A 156     -58.495 -35.456-174.845  1.00  8.460          O  
ATOM   2413  CB  CYS A 156     -57.287 -38.329-174.325  1.00 11.670          C  
ATOM   2414  SG  CYS A 156     -57.554 -40.017-174.664  1.00 11.670          S  
ATOM   2415  H   CYS A 156     -55.367 -37.882-176.153  1.00  9.900          H  
ATOM   2416  HA  CYS A 156     -58.336 -37.678-176.051  1.00 10.040          H  
ATOM   2417 1HB  CYS A 156     -56.295 -38.222-173.887  1.00 14.000          H  
ATOM   2418 2HB  CYS A 156     -58.013 -38.032-173.597  1.00 14.000          H  
ATOM   2419  HG  CYS A 156     -57.254 -40.468-173.434  1.00 14.000          H  
ATOM   2420  N   THR A 157     -56.235 -35.345-175.118  1.00  8.030          N  
ATOM   2421  CA  THR A 157     -56.019 -33.918-174.763  1.00  8.130          C  
ATOM   2422  C   THR A 157     -56.202 -33.604-173.266  1.00  8.150          C  
ATOM   2423  O   THR A 157     -56.089 -32.455-172.834  1.00  8.280          O  
ATOM   2424  CB  THR A 157     -56.893 -32.945-175.594  1.00 11.340          C  
ATOM   2425  OG1 THR A 157     -58.226 -32.914-175.082  1.00 11.340          O  
ATOM   2426  CG2 THR A 157     -56.905 -33.319-177.088  1.00 11.340          C  
ATOM   2427  H   THR A 157     -55.417 -35.915-175.352  1.00  9.640          H  
ATOM   2428  HA  THR A 157     -54.983 -33.682-175.013  1.00  9.760          H  
ATOM   2429  HB  THR A 157     -56.470 -31.952-175.502  1.00 13.610          H  
ATOM   2430  HG1 THR A 157     -58.568 -33.815-175.045  1.00 13.610          H  
ATOM   2431 1HG2 THR A 157     -57.502 -32.591-177.630  1.00 13.610          H  
ATOM   2432 2HG2 THR A 157     -55.883 -33.310-177.468  1.00 13.610          H  
ATOM   2433 3HG2 THR A 157     -57.327 -34.301-177.245  1.00 13.610          H  
ATOM   2434  N   ILE A 158     -56.490 -34.631-172.481  1.00  8.180          N  
ATOM   2435  CA  ILE A 158     -56.762 -34.603-171.037  1.00  8.310          C  
ATOM   2436  C   ILE A 158     -55.676 -33.999-170.138  1.00  8.800          C  
ATOM   2437  O   ILE A 158     -55.886 -33.772-168.950  1.00  9.090          O  
ATOM   2438  CB  ILE A 158     -57.087 -36.033-170.578  1.00 11.580          C  
ATOM   2439  CG1 ILE A 158     -55.959 -37.056-170.976  1.00 11.580          C  
ATOM   2440  CG2 ILE A 158     -58.464 -36.446-171.119  1.00 11.580          C  
ATOM   2441  CD1 ILE A 158     -54.890 -37.262-169.911  1.00 11.580          C  
ATOM   2442  H   ILE A 158     -56.527 -35.526-172.938  1.00  9.820          H  
ATOM   2443  HA  ILE A 158     -57.664 -34.006-170.892  1.00  9.970          H  
ATOM   2444  HB  ILE A 158     -57.095 -36.044-169.509  1.00 13.900          H  
ATOM   2445 1HG1 ILE A 158     -56.428 -38.012-171.161  1.00 13.900          H  
ATOM   2446 2HG1 ILE A 158     -55.461 -36.733-171.879  1.00 13.900          H  
ATOM   2447 1HG2 ILE A 158     -58.712 -37.445-170.761  1.00 13.900          H  
ATOM   2448 2HG2 ILE A 158     -59.211 -35.738-170.762  1.00 13.900          H  
ATOM   2449 3HG2 ILE A 158     -58.458 -36.429-172.193  1.00 13.900          H  
ATOM   2450 1HD1 ILE A 158     -54.172 -38.000-170.250  1.00 13.900          H  
ATOM   2451 2HD1 ILE A 158     -54.373 -36.350-169.690  1.00 13.900          H  
ATOM   2452 3HD1 ILE A 158     -55.368 -37.619-169.015  1.00 13.900          H  
ATOM   2453  N   PHE A 159     -54.512 -33.760-170.701  1.00  9.080          N  
ATOM   2454  CA  PHE A 159     -53.380 -33.188-170.004  1.00  9.590          C  
ATOM   2455  C   PHE A 159     -53.062 -31.784-170.509  1.00 10.100          C  
ATOM   2456  O   PHE A 159     -52.165 -31.129-169.987  1.00 10.380          O  
ATOM   2457  CB  PHE A 159     -52.163 -34.059-170.260  1.00 13.220          C  
ATOM   2458  CG  PHE A 159     -51.824 -34.007-171.688  1.00 13.220          C  
ATOM   2459  CD1 PHE A 159     -50.928 -33.070-172.185  1.00 13.220          C  
ATOM   2460  CD2 PHE A 159     -52.467 -34.822-172.562  1.00 13.220          C  
ATOM   2461  CE1 PHE A 159     -50.681 -32.984-173.521  1.00 13.220          C  
ATOM   2462  CE2 PHE A 159     -52.241 -34.725-173.872  1.00 13.220          C  
ATOM   2463  CZ  PHE A 159     -51.344 -33.815-174.374  1.00 13.220          C  
ATOM   2464  H   PHE A 159     -54.401 -33.999-171.672  1.00 10.900          H  
ATOM   2465  HA  PHE A 159     -53.601 -33.147-168.938  1.00 11.510          H  
ATOM   2466 1HB  PHE A 159     -51.330 -33.710-169.682  1.00 15.870          H  
ATOM   2467 2HB  PHE A 159     -52.360 -35.087-169.982  1.00 15.870          H  
ATOM   2468  HD1 PHE A 159     -50.431 -32.397-171.504  1.00 15.870          H  
ATOM   2469  HD2 PHE A 159     -53.185 -35.551-172.193  1.00 15.870          H  
ATOM   2470  HE1 PHE A 159     -49.974 -32.247-173.904  1.00 15.870          H  
ATOM   2471  HE2 PHE A 159     -52.781 -35.365-174.522  1.00 15.870          H  
ATOM   2472  HZ  PHE A 159     -51.167 -33.745-175.447  1.00 15.870          H  
ATOM   2473  N   LYS A 160     -53.761 -31.289-171.534  1.00 10.290          N  
ATOM   2474  CA  LYS A 160     -53.363 -30.001-172.101  1.00 10.850          C  
ATOM   2475  C   LYS A 160     -53.410 -28.855-171.086  1.00 11.150          C  
ATOM   2476  O   LYS A 160     -52.648 -27.898-171.199  1.00 11.750          O  
ATOM   2477  CB  LYS A 160     -54.248 -29.627-173.304  1.00 14.970          C  
ATOM   2478  CG  LYS A 160     -55.677 -29.155-172.945  1.00 14.970          C  
ATOM   2479  CD  LYS A 160     -56.509 -28.827-174.181  1.00 14.970          C  
ATOM   2480  CE  LYS A 160     -57.945 -28.382-173.808  1.00 14.970          C  
ATOM   2481  NZ  LYS A 160     -57.998 -27.019-173.129  1.00 14.970          N  
ATOM   2482  H   LYS A 160     -54.545 -31.800-171.945  1.00 12.350          H  
ATOM   2483  HA  LYS A 160     -52.334 -30.093-172.452  1.00 13.020          H  
ATOM   2484 1HB  LYS A 160     -53.766 -28.836-173.875  1.00 17.960          H  
ATOM   2485 2HB  LYS A 160     -54.346 -30.497-173.959  1.00 17.960          H  
ATOM   2486 1HG  LYS A 160     -56.189 -29.914-172.352  1.00 17.960          H  
ATOM   2487 2HG  LYS A 160     -55.609 -28.249-172.362  1.00 17.960          H  
ATOM   2488 1HD  LYS A 160     -56.024 -28.029-174.741  1.00 17.960          H  
ATOM   2489 2HD  LYS A 160     -56.573 -29.704-174.816  1.00 17.960          H  
ATOM   2490 1HE  LYS A 160     -58.541 -28.346-174.716  1.00 17.960          H  
ATOM   2491 2HE  LYS A 160     -58.375 -29.123-173.132  1.00 17.960          H  
ATOM   2492 1HZ  LYS A 160     -58.955 -26.794-172.916  1.00 17.960          H  
ATOM   2493 2HZ  LYS A 160     -57.461 -27.001-172.234  1.00 17.960          H  
ATOM   2494 3HZ  LYS A 160     -57.621 -26.318-173.740  1.00 17.960          H  
ATOM   2495  N   ASP A 161     -54.277 -28.959-170.071  1.00 10.790          N  
ATOM   2496  CA  ASP A 161     -54.425 -27.911-169.070  1.00 11.090          C  
ATOM   2497  C   ASP A 161     -53.529 -28.149-167.854  1.00 11.360          C  
ATOM   2498  O   ASP A 161     -53.589 -27.403-166.872  1.00 11.520          O  
ATOM   2499  CB  ASP A 161     -55.880 -27.868-168.598  1.00 15.410          C  
ATOM   2500  CG  ASP A 161     -56.894 -27.506-169.710  1.00 15.410          C  
ATOM   2501  OD1 ASP A 161     -56.571 -26.801-170.650  1.00 15.410          O  
ATOM   2502  OD2 ASP A 161     -57.993 -27.982-169.621  1.00 15.410          O  
ATOM   2503  H   ASP A 161     -54.902 -29.752-170.027  1.00 12.950          H  
ATOM   2504  HA  ASP A 161     -54.153 -26.957-169.521  1.00 13.310          H  
ATOM   2505 1HB  ASP A 161     -56.149 -28.842-168.185  1.00 18.490          H  
ATOM   2506 2HB  ASP A 161     -55.975 -27.139-167.791  1.00 18.490          H  
ATOM   2507  N   ALA A 162     -52.756 -29.232-167.881  1.00 11.520          N  
ATOM   2508  CA  ALA A 162     -51.870 -29.584-166.784  1.00 11.880          C  
ATOM   2509  C   ALA A 162     -50.709 -28.612-166.696  1.00 12.510          C  
ATOM   2510  O   ALA A 162     -50.092 -28.270-167.706  1.00 12.970          O  
ATOM   2511  CB  ALA A 162     -51.340 -30.995-166.974  1.00 16.490          C  
ATOM   2512  H   ALA A 162     -52.727 -29.812-168.721  1.00 13.820          H  
ATOM   2513  HA  ALA A 162     -52.433 -29.527-165.853  1.00 14.260          H  
ATOM   2514 1HB  ALA A 162     -50.687 -31.255-166.158  1.00 19.790          H  
ATOM   2515 2HB  ALA A 162     -52.170 -31.696-167.021  1.00 19.790          H  
ATOM   2516 3HB  ALA A 162     -50.787 -31.044-167.896  1.00 19.790          H  
ATOM   2517  N   SER A 163     -50.284 -28.291-165.478  1.00 12.580          N  
ATOM   2518  CA  SER A 163     -49.116 -27.430-165.281  1.00 13.200          C  
ATOM   2519  C   SER A 163     -47.827 -28.057-165.815  1.00 13.370          C  
ATOM   2520  O   SER A 163     -46.857 -27.362-166.124  1.00 13.900          O  
ATOM   2521  CB  SER A 163     -48.958 -27.146-163.807  1.00 18.230          C  
ATOM   2522  OG  SER A 163     -48.657 -28.328-163.113  1.00 18.230          O  
ATOM   2523  H   SER A 163     -50.798 -28.601-164.664  1.00 15.100          H  
ATOM   2524  HA  SER A 163     -49.290 -26.493-165.812  1.00 15.840          H  
ATOM   2525 1HB  SER A 163     -48.160 -26.420-163.660  1.00 21.880          H  
ATOM   2526 2HB  SER A 163     -49.876 -26.711-163.417  1.00 21.880          H  
ATOM   2527  HG  SER A 163     -48.534 -28.071-162.192  1.00 21.880          H  
ATOM   2528  N   GLY A 164     -47.838 -29.380-165.929  1.00 12.990          N  
ATOM   2529  CA  GLY A 164     -46.729 -30.173-166.427  1.00 13.160          C  
ATOM   2530  C   GLY A 164     -47.001 -30.734-167.823  1.00 12.810          C  
ATOM   2531  O   GLY A 164     -46.268 -31.607-168.286  1.00 12.530          O  
ATOM   2532  H   GLY A 164     -48.682 -29.847-165.635  1.00 15.590          H  
ATOM   2533 1HA  GLY A 164     -45.828 -29.560-166.447  1.00 15.790          H  
ATOM   2534 2HA  GLY A 164     -46.541 -30.994-165.737  1.00 15.790          H  
ATOM   2535  N   LYS A 165     -48.047 -30.256-168.497  1.00 12.960          N  
ATOM   2536  CA  LYS A 165     -48.442 -30.798-169.793  1.00 12.710          C  
ATOM   2537  C   LYS A 165     -48.493 -32.352-169.658  1.00 12.490          C  
ATOM   2538  O   LYS A 165     -49.314 -32.810-168.882  1.00 12.140          O  
ATOM   2539  CB  LYS A 165     -47.607 -30.157-170.913  1.00 17.890          C  
ATOM   2540  CG  LYS A 165     -47.819 -28.665-171.033  1.00 17.890          C  
ATOM   2541  CD  LYS A 165     -47.029 -28.088-172.200  1.00 17.890          C  
ATOM   2542  CE  LYS A 165     -47.243 -26.584-172.326  1.00 17.890          C  
ATOM   2543  NZ  LYS A 165     -46.460 -25.999-173.457  1.00 17.890          N  
ATOM   2544  H   LYS A 165     -48.606 -29.493-168.106  1.00 15.550          H  
ATOM   2545  HA  LYS A 165     -49.471 -30.477-169.989  1.00 15.250          H  
ATOM   2546 1HB  LYS A 165     -46.552 -30.236-170.718  1.00 21.470          H  
ATOM   2547 2HB  LYS A 165     -47.854 -30.585-171.878  1.00 21.470          H  
ATOM   2548 1HG  LYS A 165     -48.883 -28.465-171.173  1.00 21.470          H  
ATOM   2549 2HG  LYS A 165     -47.497 -28.184-170.108  1.00 21.470          H  
ATOM   2550 1HD  LYS A 165     -45.966 -28.282-172.043  1.00 21.470          H  
ATOM   2551 2HD  LYS A 165     -47.335 -28.572-173.126  1.00 21.470          H  
ATOM   2552 1HE  LYS A 165     -48.303 -26.388-172.489  1.00 21.470          H  
ATOM   2553 2HE  LYS A 165     -46.935 -26.103-171.397  1.00 21.470          H  
ATOM   2554 1HZ  LYS A 165     -46.629 -25.004-173.505  1.00 21.470          H  
ATOM   2555 2HZ  LYS A 165     -45.474 -26.165-173.309  1.00 21.470          H  
ATOM   2556 3HZ  LYS A 165     -46.745 -26.430-174.326  1.00 21.470          H  
ATOM   2557  N   PRO A 166     -47.694 -33.240-170.298  1.00 12.770          N  
ATOM   2558  CA  PRO A 166     -47.880 -34.683-170.147  1.00 12.670          C  
ATOM   2559  C   PRO A 166     -47.649 -35.209-168.716  1.00 12.300          C  
ATOM   2560  O   PRO A 166     -48.050 -36.340-168.395  1.00 12.100          O  
ATOM   2561  CB  PRO A 166     -46.835 -35.263-171.109  1.00 19.000          C  
ATOM   2562  CG  PRO A 166     -45.780 -34.205-171.226  1.00 19.000          C  
ATOM   2563  CD  PRO A 166     -46.512 -32.888-171.125  1.00 19.000          C  
ATOM   2564  HA  PRO A 166     -48.893 -34.943-170.483  1.00 15.200          H  
ATOM   2565 1HB  PRO A 166     -46.433 -36.195-170.698  1.00 22.810          H  
ATOM   2566 2HB  PRO A 166     -47.309 -35.512-172.070  1.00 22.810          H  
ATOM   2567 1HG  PRO A 166     -45.036 -34.332-170.424  1.00 22.810          H  
ATOM   2568 2HG  PRO A 166     -45.239 -34.315-172.175  1.00 22.810          H  
ATOM   2569 1HD  PRO A 166     -45.830 -32.217-170.607  1.00 22.810          H  
ATOM   2570 2HD  PRO A 166     -46.798 -32.552-172.130  1.00 22.810          H  
ATOM   2571  N   VAL A 167     -46.964 -34.423-167.871  1.00 12.350          N  
ATOM   2572  CA  VAL A 167     -46.658 -34.904-166.535  1.00 12.110          C  
ATOM   2573  C   VAL A 167     -47.213 -34.158-165.296  1.00 11.550          C  
ATOM   2574  O   VAL A 167     -46.449 -33.510-164.584  1.00 11.620          O  
ATOM   2575  CB  VAL A 167     -45.102 -34.954-166.407  1.00 17.050          C  
ATOM   2576  CG1 VAL A 167     -44.543 -36.061-167.231  1.00 17.050          C  
ATOM   2577  CG2 VAL A 167     -44.487 -33.665-166.871  1.00 17.050          C  
ATOM   2578  H   VAL A 167     -46.679 -33.482-168.144  1.00 14.820          H  
ATOM   2579  HA  VAL A 167     -47.016 -35.921-166.478  1.00 14.530          H  
ATOM   2580  HB  VAL A 167     -44.835 -35.109-165.411  1.00 20.460          H  
ATOM   2581 1HG1 VAL A 167     -43.462 -36.080-167.120  1.00 20.460          H  
ATOM   2582 2HG1 VAL A 167     -44.946 -36.989-166.888  1.00 20.460          H  
ATOM   2583 3HG1 VAL A 167     -44.800 -35.905-168.274  1.00 20.460          H  
ATOM   2584 1HG2 VAL A 167     -43.409 -33.731-166.757  1.00 20.460          H  
ATOM   2585 2HG2 VAL A 167     -44.718 -33.493-167.915  1.00 20.460          H  
ATOM   2586 3HG2 VAL A 167     -44.853 -32.833-166.282  1.00 20.460          H  
ATOM   2587  N   PRO A 168     -48.532 -34.204-165.015  1.00 11.160          N  
ATOM   2588  CA  PRO A 168     -49.141 -33.916-163.731  1.00 10.720          C  
ATOM   2589  C   PRO A 168     -49.081 -35.191-162.922  1.00 10.350          C  
ATOM   2590  O   PRO A 168     -49.129 -36.270-163.518  1.00 10.390          O  
ATOM   2591  CB  PRO A 168     -50.576 -33.561-164.094  1.00 16.080          C  
ATOM   2592  CG  PRO A 168     -50.846 -34.419-165.299  1.00 16.080          C  
ATOM   2593  CD  PRO A 168     -49.501 -34.493-166.048  1.00 16.080          C  
ATOM   2594  HA  PRO A 168     -48.616 -33.089-163.232  1.00 12.860          H  
ATOM   2595 1HB  PRO A 168     -51.243 -33.814-163.244  1.00 19.300          H  
ATOM   2596 2HB  PRO A 168     -50.673 -32.492-164.264  1.00 19.300          H  
ATOM   2597 1HG  PRO A 168     -51.204 -35.399-164.973  1.00 19.300          H  
ATOM   2598 2HG  PRO A 168     -51.641 -33.983-165.917  1.00 19.300          H  
ATOM   2599 1HD  PRO A 168     -49.354 -35.493-166.445  1.00 19.300          H  
ATOM   2600 2HD  PRO A 168     -49.463 -33.736-166.801  1.00 19.300          H  
ATOM   2601  N   TYR A 169     -49.089 -35.122-161.606  1.00 10.110          N  
ATOM   2602  CA  TYR A 169     -49.267 -36.365-160.860  1.00  9.810          C  
ATOM   2603  C   TYR A 169     -50.719 -36.618-160.536  1.00  9.300          C  
ATOM   2604  O   TYR A 169     -51.470 -35.681-160.267  1.00  9.210          O  
ATOM   2605  CB  TYR A 169     -48.488 -36.410-159.555  1.00 13.850          C  
ATOM   2606  CG  TYR A 169     -47.009 -36.669-159.641  1.00 13.850          C  
ATOM   2607  CD1 TYR A 169     -46.083 -35.703-159.318  1.00 13.850          C  
ATOM   2608  CD2 TYR A 169     -46.591 -37.926-160.025  1.00 13.850          C  
ATOM   2609  CE1 TYR A 169     -44.736 -36.015-159.362  1.00 13.850          C  
ATOM   2610  CE2 TYR A 169     -45.267 -38.239-160.080  1.00 13.850          C  
ATOM   2611  CZ  TYR A 169     -44.335 -37.297-159.742  1.00 13.850          C  
ATOM   2612  OH  TYR A 169     -42.998 -37.613-159.787  1.00 13.850          O  
ATOM   2613  H   TYR A 169     -49.013 -34.235-161.125  1.00 12.130          H  
ATOM   2614  HA  TYR A 169     -48.934 -37.196-161.475  1.00 11.770          H  
ATOM   2615 1HB  TYR A 169     -48.627 -35.464-159.032  1.00 16.620          H  
ATOM   2616 2HB  TYR A 169     -48.927 -37.170-158.935  1.00 16.620          H  
ATOM   2617  HD1 TYR A 169     -46.404 -34.708-159.014  1.00 16.620          H  
ATOM   2618  HD2 TYR A 169     -47.331 -38.673-160.273  1.00 16.620          H  
ATOM   2619  HE1 TYR A 169     -43.993 -35.265-159.098  1.00 16.620          H  
ATOM   2620  HE2 TYR A 169     -44.952 -39.238-160.379  1.00 16.620          H  
ATOM   2621  HH  TYR A 169     -42.895 -38.504-160.130  1.00 16.620          H  
ATOM   2622  N   CYS A 170     -51.097 -37.890-160.494  1.00  9.090          N  
ATOM   2623  CA  CYS A 170     -52.446 -38.273-160.065  1.00  8.630          C  
ATOM   2624  C   CYS A 170     -52.395 -39.699-159.621  1.00  8.350          C  
ATOM   2625  O   CYS A 170     -51.969 -40.527-160.408  1.00  8.670          O  
ATOM   2626  CB  CYS A 170     -53.446 -38.120-161.228  1.00 12.270          C  
ATOM   2627  SG  CYS A 170     -55.186 -38.566-160.856  1.00 12.270          S  
ATOM   2628  H   CYS A 170     -50.427 -38.627-160.777  1.00 10.910          H  
ATOM   2629  HA  CYS A 170     -52.736 -37.656-159.224  1.00 10.360          H  
ATOM   2630 1HB  CYS A 170     -53.441 -37.078-161.558  1.00 14.720          H  
ATOM   2631 2HB  CYS A 170     -53.115 -38.728-162.075  1.00 14.720          H  
ATOM   2632  HG  CYS A 170     -55.306 -37.862-159.732  1.00 14.720          H  
ATOM   2633  N   TYR A 171     -52.802 -39.995-158.382  1.00  7.930          N  
ATOM   2634  CA  TYR A 171     -52.743 -41.378-157.913  1.00  7.740          C  
ATOM   2635  C   TYR A 171     -53.531 -41.704-156.651  1.00  7.450          C  
ATOM   2636  O   TYR A 171     -54.011 -40.825-155.947  1.00  7.370          O  
ATOM   2637  CB  TYR A 171     -51.304 -41.856-157.836  1.00 10.910          C  
ATOM   2638  CG  TYR A 171     -50.254 -41.004-157.130  1.00 10.910          C  
ATOM   2639  CD1 TYR A 171     -50.028 -41.119-155.805  1.00 10.910          C  
ATOM   2640  CD2 TYR A 171     -49.449 -40.155-157.882  1.00 10.910          C  
ATOM   2641  CE1 TYR A 171     -49.030 -40.385-155.199  1.00 10.910          C  
ATOM   2642  CE2 TYR A 171     -48.461 -39.435-157.272  1.00 10.910          C  
ATOM   2643  CZ  TYR A 171     -48.254 -39.544-155.944  1.00 10.910          C  
ATOM   2644  OH  TYR A 171     -47.256 -38.817-155.338  1.00 10.910          O  
ATOM   2645  H   TYR A 171     -53.157 -39.267-157.750  1.00  9.520          H  
ATOM   2646  HA  TYR A 171     -53.181 -41.989-158.688  1.00  9.290          H  
ATOM   2647 1HB  TYR A 171     -51.302 -42.833-157.360  1.00 13.090          H  
ATOM   2648 2HB  TYR A 171     -50.959 -42.018-158.836  1.00 13.090          H  
ATOM   2649  HD1 TYR A 171     -50.623 -41.785-155.232  1.00 13.090          H  
ATOM   2650  HD2 TYR A 171     -49.595 -40.071-158.960  1.00 13.090          H  
ATOM   2651  HE1 TYR A 171     -48.852 -40.473-154.134  1.00 13.090          H  
ATOM   2652  HE2 TYR A 171     -47.832 -38.786-157.836  1.00 13.090          H  
ATOM   2653  HH  TYR A 171     -47.252 -39.004-154.395  1.00 13.090          H  
ATOM   2654  N   ASP A 172     -53.601 -42.985-156.311  1.00  7.510          N  
ATOM   2655  CA  ASP A 172     -54.334 -43.449-155.124  1.00  7.380          C  
ATOM   2656  C   ASP A 172     -53.928 -42.769-153.817  1.00  7.100          C  
ATOM   2657  O   ASP A 172     -54.732 -42.658-152.904  1.00  7.050          O  
ATOM   2658  CB  ASP A 172     -54.146 -44.951-154.956  1.00 10.380          C  
ATOM   2659  CG  ASP A 172     -54.843 -45.730-156.015  1.00 10.380          C  
ATOM   2660  OD1 ASP A 172     -55.648 -45.158-156.719  1.00 10.380          O  
ATOM   2661  OD2 ASP A 172     -54.583 -46.891-156.132  1.00 10.380          O  
ATOM   2662  H   ASP A 172     -53.219 -43.676-156.966  1.00  9.010          H  
ATOM   2663  HA  ASP A 172     -55.395 -43.245-155.285  1.00  8.860          H  
ATOM   2664 1HB  ASP A 172     -53.083 -45.193-154.968  1.00 12.460          H  
ATOM   2665 2HB  ASP A 172     -54.546 -45.259-153.999  1.00 12.460          H  
ATOM   2666  N   THR A 173     -52.686 -42.328-153.707  1.00  7.170          N  
ATOM   2667  CA  THR A 173     -52.206 -41.650-152.507  1.00  7.220          C  
ATOM   2668  C   THR A 173     -52.039 -40.125-152.743  1.00  7.560          C  
ATOM   2669  O   THR A 173     -51.387 -39.427-151.962  1.00  7.890          O  
ATOM   2670  CB  THR A 173     -50.910 -42.304-151.970  1.00 10.090          C  
ATOM   2671  OG1 THR A 173     -49.890 -42.282-152.951  1.00 10.090          O  
ATOM   2672  CG2 THR A 173     -51.183 -43.743-151.621  1.00 10.090          C  
ATOM   2673  H   THR A 173     -52.033 -42.492-154.459  1.00  8.600          H  
ATOM   2674  HA  THR A 173     -52.961 -41.768-151.734  1.00  8.660          H  
ATOM   2675  HB  THR A 173     -50.570 -41.768-151.082  1.00 12.110          H  
ATOM   2676  HG1 THR A 173     -49.053 -42.525-152.540  1.00 12.110          H  
ATOM   2677 1HG2 THR A 173     -50.275 -44.204-151.240  1.00 12.110          H  
ATOM   2678 2HG2 THR A 173     -51.948 -43.784-150.862  1.00 12.110          H  
ATOM   2679 3HG2 THR A 173     -51.514 -44.279-152.506  1.00 12.110          H  
ATOM   2680  N   ASN A 174     -52.633 -39.626-153.840  1.00  7.660          N  
ATOM   2681  CA  ASN A 174     -52.651 -38.219-154.280  1.00  8.140          C  
ATOM   2682  C   ASN A 174     -53.999 -37.886-154.923  1.00  8.100          C  
ATOM   2683  O   ASN A 174     -54.178 -38.058-156.136  1.00  8.340          O  
ATOM   2684  CB  ASN A 174     -51.542 -37.940-155.270  1.00 11.200          C  
ATOM   2685  CG  ASN A 174     -51.476 -36.524-155.722  1.00 11.200          C  
ATOM   2686  OD1 ASN A 174     -52.126 -35.637-155.155  1.00 11.200          O  
ATOM   2687  ND2 ASN A 174     -50.706 -36.288-156.750  1.00 11.200          N  
ATOM   2688  H   ASN A 174     -53.154 -40.272-154.430  1.00  9.190          H  
ATOM   2689  HA  ASN A 174     -52.532 -37.575-153.409  1.00  9.770          H  
ATOM   2690 1HB  ASN A 174     -50.603 -38.168-154.794  1.00 13.440          H  
ATOM   2691 2HB  ASN A 174     -51.649 -38.584-156.133  1.00 13.440          H  
ATOM   2692 1HD2 ASN A 174     -50.621 -35.357-157.113  1.00 13.440          H  
ATOM   2693 2HD2 ASN A 174     -50.204 -37.039-157.173  1.00 13.440          H  
ATOM   2694  N   VAL A 175     -54.939 -37.396-154.105  1.00  8.020          N  
ATOM   2695  CA  VAL A 175     -56.323 -37.217-154.541  1.00  8.040          C  
ATOM   2696  C   VAL A 175     -56.674 -36.030-155.400  1.00  8.330          C  
ATOM   2697  O   VAL A 175     -56.443 -34.873-155.056  1.00  8.760          O  
ATOM   2698  CB  VAL A 175     -57.261 -37.186-153.327  1.00 11.250          C  
ATOM   2699  CG1 VAL A 175     -58.716 -36.854-153.750  1.00 11.250          C  
ATOM   2700  CG2 VAL A 175     -57.240 -38.523-152.717  1.00 11.250          C  
ATOM   2701  H   VAL A 175     -54.685 -37.211-153.146  1.00  9.620          H  
ATOM   2702  HA  VAL A 175     -56.580 -38.110-155.102  1.00  9.650          H  
ATOM   2703  HB  VAL A 175     -56.930 -36.438-152.611  1.00 13.500          H  
ATOM   2704 1HG1 VAL A 175     -59.356 -36.881-152.870  1.00 13.500          H  
ATOM   2705 2HG1 VAL A 175     -58.786 -35.864-154.195  1.00 13.500          H  
ATOM   2706 3HG1 VAL A 175     -59.066 -37.579-154.465  1.00 13.500          H  
ATOM   2707 1HG2 VAL A 175     -57.906 -38.538-151.862  1.00 13.500          H  
ATOM   2708 2HG2 VAL A 175     -57.580 -39.249-153.453  1.00 13.500          H  
ATOM   2709 3HG2 VAL A 175     -56.235 -38.790-152.401  1.00 13.500          H  
ATOM   2710  N   LEU A 176     -57.291 -36.378-156.518  1.00  8.320          N  
ATOM   2711  CA  LEU A 176     -57.821 -35.504-157.533  1.00  8.360          C  
ATOM   2712  C   LEU A 176     -59.338 -35.666-157.613  1.00  8.140          C  
ATOM   2713  O   LEU A 176     -59.886 -36.752-157.344  1.00  7.920          O  
ATOM   2714  CB  LEU A 176     -57.190 -35.809-158.898  1.00 11.690          C  
ATOM   2715  CG  LEU A 176     -55.724 -35.279-159.220  1.00 11.690          C  
ATOM   2716  CD1 LEU A 176     -55.654 -33.762-159.078  1.00 11.690          C  
ATOM   2717  CD2 LEU A 176     -54.689 -35.910-158.308  1.00 11.690          C  
ATOM   2718  H   LEU A 176     -57.397 -37.367-156.670  1.00  9.980          H  
ATOM   2719  HA  LEU A 176     -57.626 -34.474-157.250  1.00 10.030          H  
ATOM   2720 1HB  LEU A 176     -57.177 -36.887-159.024  1.00 14.030          H  
ATOM   2721 2HB  LEU A 176     -57.840 -35.413-159.642  1.00 14.030          H  
ATOM   2722  HG  LEU A 176     -55.498 -35.536-160.253  1.00 14.030          H  
ATOM   2723 1HD1 LEU A 176     -54.652 -33.428-159.343  1.00 14.030          H  
ATOM   2724 2HD1 LEU A 176     -56.379 -33.290-159.735  1.00 14.030          H  
ATOM   2725 3HD1 LEU A 176     -55.858 -33.468-158.053  1.00 14.030          H  
ATOM   2726 1HD2 LEU A 176     -53.698 -35.546-158.587  1.00 14.030          H  
ATOM   2727 2HD2 LEU A 176     -54.861 -35.641-157.290  1.00 14.030          H  
ATOM   2728 3HD2 LEU A 176     -54.720 -36.979-158.394  1.00 14.030          H  
ATOM   2729  N   GLU A 177     -60.005 -34.596-158.030  1.00  8.360          N  
ATOM   2730  CA  GLU A 177     -61.442 -34.597-158.238  1.00  8.260          C  
ATOM   2731  C   GLU A 177     -61.780 -35.673-159.247  1.00  7.830          C  
ATOM   2732  O   GLU A 177     -61.030 -35.872-160.207  1.00  7.910          O  
ATOM   2733  CB  GLU A 177     -61.916 -33.242-158.778  1.00 11.600          C  
ATOM   2734  CG  GLU A 177     -61.704 -32.046-157.846  1.00 11.600          C  
ATOM   2735  CD  GLU A 177     -60.343 -31.400-158.001  1.00 11.600          C  
ATOM   2736  OE1 GLU A 177     -59.451 -32.059-158.491  1.00 11.600          O  
ATOM   2737  OE2 GLU A 177     -60.196 -30.263-157.633  1.00 11.600          O  
ATOM   2738  H   GLU A 177     -59.496 -33.725-158.214  1.00 10.030          H  
ATOM   2739  HA  GLU A 177     -61.943 -34.820-157.296  1.00  9.910          H  
ATOM   2740 1HB  GLU A 177     -61.401 -33.029-159.716  1.00 13.920          H  
ATOM   2741 2HB  GLU A 177     -62.980 -33.298-159.002  1.00 13.920          H  
ATOM   2742 1HG  GLU A 177     -62.473 -31.299-158.045  1.00 13.920          H  
ATOM   2743 2HG  GLU A 177     -61.823 -32.384-156.818  1.00 13.920          H  
ATOM   2744  N   GLY A 178     -62.941 -36.311-159.099  1.00  7.520          N  
ATOM   2745  CA  GLY A 178     -63.331 -37.389-160.012  1.00  7.190          C  
ATOM   2746  C   GLY A 178     -63.234 -37.010-161.474  1.00  6.890          C  
ATOM   2747  O   GLY A 178     -62.879 -37.846-162.304  1.00  6.820          O  
ATOM   2748  H   GLY A 178     -63.525 -36.093-158.292  1.00  9.020          H  
ATOM   2749 1HA  GLY A 178     -62.697 -38.254-159.832  1.00  8.630          H  
ATOM   2750 2HA  GLY A 178     -64.352 -37.698-159.783  1.00  8.630          H  
ATOM   2751  N   SER A 179     -63.518 -35.756-161.819  1.00  6.970          N  
ATOM   2752  CA  SER A 179     -63.435 -35.356-163.214  1.00  6.980          C  
ATOM   2753  C   SER A 179     -62.016 -35.512-163.742  1.00  6.920          C  
ATOM   2754  O   SER A 179     -61.812 -35.961-164.873  1.00  6.880          O  
ATOM   2755  CB  SER A 179     -63.856 -33.905-163.361  1.00  9.770          C  
ATOM   2756  OG  SER A 179     -65.211 -33.727-163.037  1.00  9.770          O  
ATOM   2757  H   SER A 179     -63.823 -35.087-161.126  1.00  8.360          H  
ATOM   2758  HA  SER A 179     -64.091 -35.990-163.807  1.00  8.380          H  
ATOM   2759 1HB  SER A 179     -63.240 -33.284-162.709  1.00 11.720          H  
ATOM   2760 2HB  SER A 179     -63.676 -33.580-164.386  1.00 11.720          H  
ATOM   2761  HG  SER A 179     -65.401 -32.797-163.191  1.00 11.720          H  
ATOM   2762  N   VAL A 180     -61.040 -35.150-162.913  1.00  7.080          N  
ATOM   2763  CA  VAL A 180     -59.644 -35.159-163.290  1.00  7.170          C  
ATOM   2764  C   VAL A 180     -59.127 -36.569-163.324  1.00  6.870          C  
ATOM   2765  O   VAL A 180     -58.378 -36.942-164.229  1.00  7.240          O  
ATOM   2766  CB  VAL A 180     -58.810 -34.326-162.306  1.00 10.000          C  
ATOM   2767  CG1 VAL A 180     -57.306 -34.467-162.634  1.00 10.000          C  
ATOM   2768  CG2 VAL A 180     -59.257 -32.873-162.360  1.00 10.000          C  
ATOM   2769  H   VAL A 180     -61.277 -34.892-161.957  1.00  8.500          H  
ATOM   2770  HA  VAL A 180     -59.552 -34.725-164.288  1.00  8.600          H  
ATOM   2771  HB  VAL A 180     -58.978 -34.693-161.313  1.00 12.000          H  
ATOM   2772 1HG1 VAL A 180     -56.728 -33.883-161.935  1.00 12.000          H  
ATOM   2773 2HG1 VAL A 180     -56.989 -35.508-162.565  1.00 12.000          H  
ATOM   2774 3HG1 VAL A 180     -57.123 -34.102-163.646  1.00 12.000          H  
ATOM   2775 1HG2 VAL A 180     -58.678 -32.286-161.642  1.00 12.000          H  
ATOM   2776 2HG2 VAL A 180     -59.100 -32.481-163.365  1.00 12.000          H  
ATOM   2777 3HG2 VAL A 180     -60.313 -32.806-162.105  1.00 12.000          H  
ATOM   2778  N   ALA A 181     -59.447 -37.326-162.280  1.00  6.550          N  
ATOM   2779  CA  ALA A 181     -58.995 -38.694-162.184  1.00  6.460          C  
ATOM   2780  C   ALA A 181     -59.542 -39.502-163.370  1.00  5.820          C  
ATOM   2781  O   ALA A 181     -58.824 -40.331-163.942  1.00  5.610          O  
ATOM   2782  CB  ALA A 181     -59.412 -39.276-160.839  1.00  9.080          C  
ATOM   2783  H   ALA A 181     -60.054 -36.927-161.559  1.00  7.860          H  
ATOM   2784  HA  ALA A 181     -57.909 -38.703-162.248  1.00  7.750          H  
ATOM   2785 1HB  ALA A 181     -59.056 -40.301-160.748  1.00 10.900          H  
ATOM   2786 2HB  ALA A 181     -58.985 -38.666-160.043  1.00 10.900          H  
ATOM   2787 3HB  ALA A 181     -60.489 -39.257-160.763  1.00 10.900          H  
ATOM   2788  N   TYR A 182     -60.796 -39.237-163.779  1.00  5.650          N  
ATOM   2789  CA  TYR A 182     -61.367 -39.945-164.911  1.00  5.120          C  
ATOM   2790  C   TYR A 182     -60.569 -39.600-166.154  1.00  5.130          C  
ATOM   2791  O   TYR A 182     -60.193 -40.495-166.913  1.00  4.820          O  
ATOM   2792  CB  TYR A 182     -62.840 -39.640-165.150  1.00  7.380          C  
ATOM   2793  CG  TYR A 182     -63.397 -40.521-166.267  1.00  7.380          C  
ATOM   2794  CD1 TYR A 182     -63.794 -41.827-165.972  1.00  7.380          C  
ATOM   2795  CD2 TYR A 182     -63.474 -40.058-167.572  1.00  7.380          C  
ATOM   2796  CE1 TYR A 182     -64.268 -42.655-166.977  1.00  7.380          C  
ATOM   2797  CE2 TYR A 182     -63.946 -40.891-168.577  1.00  7.380          C  
ATOM   2798  CZ  TYR A 182     -64.342 -42.177-168.288  1.00  7.380          C  
ATOM   2799  OH  TYR A 182     -64.800 -42.999-169.303  1.00  7.380          O  
ATOM   2800  H   TYR A 182     -61.374 -38.566-163.269  1.00  6.780          H  
ATOM   2801  HA  TYR A 182     -61.268 -41.016-164.738  1.00  6.140          H  
ATOM   2802 1HB  TYR A 182     -63.415 -39.808-164.251  1.00  8.860          H  
ATOM   2803 2HB  TYR A 182     -62.963 -38.592-165.430  1.00  8.860          H  
ATOM   2804  HD1 TYR A 182     -63.731 -42.196-164.951  1.00  8.860          H  
ATOM   2805  HD2 TYR A 182     -63.154 -39.044-167.804  1.00  8.860          H  
ATOM   2806  HE1 TYR A 182     -64.582 -43.680-166.746  1.00  8.860          H  
ATOM   2807  HE2 TYR A 182     -64.005 -40.539-169.603  1.00  8.860          H  
ATOM   2808  HH  TYR A 182     -65.261 -43.769-168.908  1.00  8.860          H  
ATOM   2809  N   GLU A 183     -60.316 -38.299-166.376  1.00  5.570          N  
ATOM   2810  CA  GLU A 183     -59.571 -37.864-167.546  1.00  5.690          C  
ATOM   2811  C   GLU A 183     -58.167 -38.480-167.587  1.00  5.780          C  
ATOM   2812  O   GLU A 183     -57.727 -38.911-168.650  1.00  5.820          O  
ATOM   2813  CB  GLU A 183     -59.513 -36.334-167.585  1.00  7.920          C  
ATOM   2814  CG  GLU A 183     -60.819 -35.650-167.978  1.00  7.920          C  
ATOM   2815  CD  GLU A 183     -60.721 -34.145-167.937  1.00  7.920          C  
ATOM   2816  OE1 GLU A 183     -59.698 -33.658-167.527  1.00  7.920          O  
ATOM   2817  OE2 GLU A 183     -61.662 -33.485-168.317  1.00  7.920          O  
ATOM   2818  H   GLU A 183     -60.674 -37.584-165.731  1.00  6.680          H  
ATOM   2819  HA  GLU A 183     -60.111 -38.193-168.430  1.00  6.830          H  
ATOM   2820 1HB  GLU A 183     -59.257 -35.970-166.591  1.00  9.500          H  
ATOM   2821 2HB  GLU A 183     -58.763 -36.002-168.234  1.00  9.500          H  
ATOM   2822 1HG  GLU A 183     -61.052 -35.946-168.990  1.00  9.500          H  
ATOM   2823 2HG  GLU A 183     -61.625 -35.992-167.339  1.00  9.500          H  
ATOM   2824  N   SER A 184     -57.492 -38.608-166.433  1.00  5.910          N  
ATOM   2825  CA  SER A 184     -56.161 -39.229-166.395  1.00  6.060          C  
ATOM   2826  C   SER A 184     -56.237 -40.655-166.929  1.00  5.650          C  
ATOM   2827  O   SER A 184     -55.408 -41.081-167.733  1.00  5.800          O  
ATOM   2828  CB  SER A 184     -55.591 -39.244-164.983  1.00  8.420          C  
ATOM   2829  OG  SER A 184     -54.306 -39.843-164.966  1.00  8.420          O  
ATOM   2830  H   SER A 184     -57.886 -38.196-165.582  1.00  7.090          H  
ATOM   2831  HA  SER A 184     -55.490 -38.656-167.026  1.00  7.270          H  
ATOM   2832 1HB  SER A 184     -55.526 -38.221-164.613  1.00 10.110          H  
ATOM   2833 2HB  SER A 184     -56.259 -39.788-164.315  1.00 10.110          H  
ATOM   2834  HG  SER A 184     -54.432 -40.806-164.738  1.00 10.110          H  
ATOM   2835  N   LEU A 185     -57.264 -41.387-166.500  1.00  5.230          N  
ATOM   2836  CA  LEU A 185     -57.485 -42.767-166.906  1.00  4.910          C  
ATOM   2837  C   LEU A 185     -58.146 -42.934-168.294  1.00  4.770          C  
ATOM   2838  O   LEU A 185     -57.982 -43.986-168.935  1.00  4.770          O  
ATOM   2839  CB  LEU A 185     -58.327 -43.452-165.818  1.00  7.000          C  
ATOM   2840  CG  LEU A 185     -58.606 -44.978-165.935  1.00  7.000          C  
ATOM   2841  CD1 LEU A 185     -57.299 -45.786-165.986  1.00  7.000          C  
ATOM   2842  CD2 LEU A 185     -59.445 -45.393-164.704  1.00  7.000          C  
ATOM   2843  H   LEU A 185     -57.880 -40.975-165.788  1.00  6.280          H  
ATOM   2844  HA  LEU A 185     -56.506 -43.242-166.938  1.00  5.890          H  
ATOM   2845 1HB  LEU A 185     -57.828 -43.279-164.859  1.00  8.400          H  
ATOM   2846 2HB  LEU A 185     -59.295 -42.940-165.782  1.00  8.400          H  
ATOM   2847  HG  LEU A 185     -59.151 -45.178-166.846  1.00  8.400          H  
ATOM   2848 1HD1 LEU A 185     -57.532 -46.847-166.055  1.00  8.400          H  
ATOM   2849 2HD1 LEU A 185     -56.704 -45.501-166.855  1.00  8.400          H  
ATOM   2850 3HD1 LEU A 185     -56.720 -45.602-165.078  1.00  8.400          H  
ATOM   2851 1HD2 LEU A 185     -59.670 -46.450-164.753  1.00  8.400          H  
ATOM   2852 2HD2 LEU A 185     -58.879 -45.186-163.787  1.00  8.400          H  
ATOM   2853 3HD2 LEU A 185     -60.376 -44.823-164.691  1.00  8.400          H  
ATOM   2854  N   ARG A 186     -58.862 -41.908-168.777  1.00  4.740          N  
ATOM   2855  CA  ARG A 186     -59.572 -41.965-170.049  1.00  4.670          C  
ATOM   2856  C   ARG A 186     -58.759 -42.537-171.231  1.00  4.870          C  
ATOM   2857  O   ARG A 186     -59.331 -43.315-171.988  1.00  4.710          O  
ATOM   2858  CB  ARG A 186     -60.166 -40.605-170.419  1.00  6.570          C  
ATOM   2859  CG  ARG A 186     -60.976 -40.584-171.718  1.00  6.570          C  
ATOM   2860  CD  ARG A 186     -61.438 -39.218-172.062  1.00  6.570          C  
ATOM   2861  NE  ARG A 186     -62.344 -38.685-171.051  1.00  6.570          N  
ATOM   2862  CZ  ARG A 186     -62.721 -37.393-170.923  1.00  6.570          C  
ATOM   2863  NH1 ARG A 186     -62.283 -36.470-171.754  1.00  6.570          N  
ATOM   2864  NH2 ARG A 186     -63.548 -37.048-169.949  1.00  6.570          N  
ATOM   2865  H   ARG A 186     -59.006 -41.083-168.189  1.00  5.690          H  
ATOM   2866  HA  ARG A 186     -60.432 -42.612-169.893  1.00  5.600          H  
ATOM   2867 1HB  ARG A 186     -60.847 -40.315-169.621  1.00  7.880          H  
ATOM   2868 2HB  ARG A 186     -59.425 -39.835-170.475  1.00  7.880          H  
ATOM   2869 1HG  ARG A 186     -60.365 -40.939-172.548  1.00  7.880          H  
ATOM   2870 2HG  ARG A 186     -61.851 -41.228-171.610  1.00  7.880          H  
ATOM   2871 1HD  ARG A 186     -60.574 -38.561-172.141  1.00  7.880          H  
ATOM   2872 2HD  ARG A 186     -61.967 -39.250-173.015  1.00  7.880          H  
ATOM   2873  HE  ARG A 186     -62.718 -39.342-170.383  1.00  7.880          H  
ATOM   2874 1HH1 ARG A 186     -61.667 -36.708-172.512  1.00  7.880          H  
ATOM   2875 2HH1 ARG A 186     -62.577 -35.508-171.639  1.00  7.880          H  
ATOM   2876 1HH2 ARG A 186     -63.895 -37.744-169.304  1.00  7.880          H  
ATOM   2877 2HH2 ARG A 186     -63.834 -36.082-169.841  1.00  7.880          H  
ATOM   2878  N   PRO A 187     -57.478 -42.184-171.496  1.00  5.360          N  
ATOM   2879  CA  PRO A 187     -56.691 -42.770-172.577  1.00  5.680          C  
ATOM   2880  C   PRO A 187     -56.677 -44.298-172.577  1.00  5.380          C  
ATOM   2881  O   PRO A 187     -56.673 -44.922-173.653  1.00  5.440          O  
ATOM   2882  CB  PRO A 187     -55.310 -42.195-172.289  1.00  8.520          C  
ATOM   2883  CG  PRO A 187     -55.574 -40.871-171.634  1.00  8.520          C  
ATOM   2884  CD  PRO A 187     -56.764 -41.121-170.758  1.00  8.520          C  
ATOM   2885  HA  PRO A 187     -57.078 -42.437-173.532  1.00  6.820          H  
ATOM   2886 1HB  PRO A 187     -54.724 -42.886-171.666  1.00 10.220          H  
ATOM   2887 2HB  PRO A 187     -54.777 -42.091-173.206  1.00 10.220          H  
ATOM   2888 1HG  PRO A 187     -54.696 -40.553-171.063  1.00 10.220          H  
ATOM   2889 2HG  PRO A 187     -55.732 -40.103-172.372  1.00 10.220          H  
ATOM   2890 1HD  PRO A 187     -56.410 -41.480-169.817  1.00 10.220          H  
ATOM   2891 2HD  PRO A 187     -57.336 -40.220-170.663  1.00 10.220          H  
ATOM   2892  N   ASP A 188     -56.729 -44.913-171.393  1.00  5.240          N  
ATOM   2893  CA  ASP A 188     -56.738 -46.353-171.350  1.00  5.180          C  
ATOM   2894  C   ASP A 188     -58.144 -46.777-171.658  1.00  5.230          C  
ATOM   2895  O   ASP A 188     -58.386 -47.710-172.412  1.00  4.940          O  
ATOM   2896  CB  ASP A 188     -56.300 -46.875-169.990  1.00  7.280          C  
ATOM   2897  CG  ASP A 188     -54.824 -46.616-169.688  1.00  7.280          C  
ATOM   2898  OD1 ASP A 188     -54.033 -46.391-170.597  1.00  7.280          O  
ATOM   2899  OD2 ASP A 188     -54.505 -46.635-168.543  1.00  7.280          O  
ATOM   2900  H   ASP A 188     -56.765 -44.414-170.501  1.00  6.290          H  
ATOM   2901  HA  ASP A 188     -56.071 -46.748-172.115  1.00  6.220          H  
ATOM   2902 1HB  ASP A 188     -56.902 -46.394-169.212  1.00  8.730          H  
ATOM   2903 2HB  ASP A 188     -56.496 -47.947-169.930  1.00  8.730          H  
ATOM   2904  N   THR A 189     -59.100 -46.039-171.130  1.00  5.770          N  
ATOM   2905  CA  THR A 189     -60.489 -46.390-171.359  1.00  6.030          C  
ATOM   2906  C   THR A 189     -60.760 -46.448-172.875  1.00  5.990          C  
ATOM   2907  O   THR A 189     -61.406 -47.372-173.356  1.00  6.340          O  
ATOM   2908  CB  THR A 189     -61.438 -45.349-170.729  1.00  8.340          C  
ATOM   2909  OG1 THR A 189     -61.164 -45.208-169.331  1.00  8.340          O  
ATOM   2910  CG2 THR A 189     -62.844 -45.847-170.868  1.00  8.340          C  
ATOM   2911  H   THR A 189     -58.835 -45.269-170.510  1.00  6.920          H  
ATOM   2912  HA  THR A 189     -60.681 -47.375-170.942  1.00  7.240          H  
ATOM   2913  HB  THR A 189     -61.350 -44.397-171.227  1.00 10.010          H  
ATOM   2914  HG1 THR A 189     -60.345 -44.713-169.212  1.00 10.010          H  
ATOM   2915 1HG2 THR A 189     -63.526 -45.131-170.419  1.00 10.010          H  
ATOM   2916 2HG2 THR A 189     -63.080 -45.975-171.914  1.00 10.010          H  
ATOM   2917 3HG2 THR A 189     -62.950 -46.795-170.373  1.00 10.010          H  
ATOM   2918  N   ARG A 190     -60.280 -45.429-173.603  1.00  5.840          N  
ATOM   2919  CA  ARG A 190     -60.467 -45.260-175.050  1.00  6.120          C  
ATOM   2920  C   ARG A 190     -59.872 -46.372-175.948  1.00  6.210          C  
ATOM   2921  O   ARG A 190     -60.529 -46.837-176.897  1.00  6.410          O  
ATOM   2922  CB  ARG A 190     -59.869 -43.912-175.464  1.00  8.460          C  
ATOM   2923  CG  ARG A 190     -60.049 -43.535-176.931  1.00  8.460          C  
ATOM   2924  CD  ARG A 190     -59.443 -42.222-177.278  1.00  8.460          C  
ATOM   2925  NE  ARG A 190     -60.124 -41.099-176.637  1.00  8.460          N  
ATOM   2926  CZ  ARG A 190     -61.266 -40.512-177.076  1.00  8.460          C  
ATOM   2927  NH1 ARG A 190     -61.882 -40.946-178.161  1.00  8.460          N  
ATOM   2928  NH2 ARG A 190     -61.776 -39.485-176.412  1.00  8.460          N  
ATOM   2929  H   ARG A 190     -59.775 -44.708-173.087  1.00  7.010          H  
ATOM   2930  HA  ARG A 190     -61.543 -45.223-175.235  1.00  7.340          H  
ATOM   2931 1HB  ARG A 190     -60.307 -43.124-174.853  1.00 10.150          H  
ATOM   2932 2HB  ARG A 190     -58.797 -43.920-175.258  1.00 10.150          H  
ATOM   2933 1HG  ARG A 190     -59.611 -44.295-177.563  1.00 10.150          H  
ATOM   2934 2HG  ARG A 190     -61.097 -43.470-177.137  1.00 10.150          H  
ATOM   2935 1HD  ARG A 190     -58.406 -42.217-176.945  1.00 10.150          H  
ATOM   2936 2HD  ARG A 190     -59.468 -42.076-178.355  1.00 10.150          H  
ATOM   2937  HE  ARG A 190     -59.695 -40.721-175.804  1.00 10.150          H  
ATOM   2938 1HH1 ARG A 190     -61.515 -41.726-178.686  1.00 10.150          H  
ATOM   2939 2HH1 ARG A 190     -62.731 -40.498-178.473  1.00 10.150          H  
ATOM   2940 1HH2 ARG A 190     -61.315 -39.129-175.589  1.00 10.150          H  
ATOM   2941 2HH2 ARG A 190     -62.626 -39.045-176.739  1.00 10.150          H  
ATOM   2942  N   TYR A 191     -58.595 -46.752-175.724  1.00  6.280          N  
ATOM   2943  CA  TYR A 191     -58.010 -47.799-176.582  1.00  6.620          C  
ATOM   2944  C   TYR A 191     -57.478 -49.045-175.886  1.00  6.540          C  
ATOM   2945  O   TYR A 191     -56.863 -49.881-176.551  1.00  6.680          O  
ATOM   2946  CB  TYR A 191     -56.878 -47.260-177.465  1.00  9.130          C  
ATOM   2947  CG  TYR A 191     -57.275 -46.185-178.435  1.00  9.130          C  
ATOM   2948  CD1 TYR A 191     -56.698 -44.969-178.331  1.00  9.130          C  
ATOM   2949  CD2 TYR A 191     -58.221 -46.420-179.416  1.00  9.130          C  
ATOM   2950  CE1 TYR A 191     -57.038 -43.952-179.201  1.00  9.130          C  
ATOM   2951  CE2 TYR A 191     -58.574 -45.414-180.283  1.00  9.130          C  
ATOM   2952  CZ  TYR A 191     -57.982 -44.182-180.176  1.00  9.130          C  
ATOM   2953  OH  TYR A 191     -58.338 -43.175-181.035  1.00  9.130          O  
ATOM   2954  H   TYR A 191     -58.044 -46.307-174.978  1.00  7.540          H  
ATOM   2955  HA  TYR A 191     -58.798 -48.151-177.242  1.00  7.940          H  
ATOM   2956 1HB  TYR A 191     -56.089 -46.863-176.824  1.00 10.960          H  
ATOM   2957 2HB  TYR A 191     -56.445 -48.080-178.037  1.00 10.960          H  
ATOM   2958  HD1 TYR A 191     -55.960 -44.815-177.558  1.00 10.960          H  
ATOM   2959  HD2 TYR A 191     -58.693 -47.398-179.501  1.00 10.960          H  
ATOM   2960  HE1 TYR A 191     -56.565 -42.973-179.113  1.00 10.960          H  
ATOM   2961  HE2 TYR A 191     -59.322 -45.595-181.054  1.00 10.960          H  
ATOM   2962  HH  TYR A 191     -57.818 -42.390-180.844  1.00 10.960          H  
ATOM   2963  N   VAL A 192     -57.661 -49.176-174.567  1.00  6.470          N  
ATOM   2964  CA  VAL A 192     -57.207 -50.281-173.700  1.00  6.500          C  
ATOM   2965  C   VAL A 192     -55.895 -50.966-174.127  1.00  6.930          C  
ATOM   2966  O   VAL A 192     -55.662 -52.152-173.870  1.00  7.320          O  
ATOM   2967  CB  VAL A 192     -58.363 -51.291-173.547  1.00  9.090          C  
ATOM   2968  CG1 VAL A 192     -59.536 -50.537-172.919  1.00  9.090          C  
ATOM   2969  CG2 VAL A 192     -58.766 -51.926-174.894  1.00  9.090          C  
ATOM   2970  H   VAL A 192     -58.145 -48.441-174.058  1.00  7.760          H  
ATOM   2971  HA  VAL A 192     -57.038 -49.856-172.709  1.00  7.800          H  
ATOM   2972  HB  VAL A 192     -58.062 -52.080-172.853  1.00 10.910          H  
ATOM   2973 1HG1 VAL A 192     -60.351 -51.179-172.763  1.00 10.910          H  
ATOM   2974 2HG1 VAL A 192     -59.221 -50.125-171.962  1.00 10.910          H  
ATOM   2975 3HG1 VAL A 192     -59.851 -49.726-173.566  1.00 10.910          H  
ATOM   2976 1HG2 VAL A 192     -59.572 -52.621-174.738  1.00 10.910          H  
ATOM   2977 2HG2 VAL A 192     -59.091 -51.170-175.590  1.00 10.910          H  
ATOM   2978 3HG2 VAL A 192     -57.911 -52.458-175.314  1.00 10.910          H  
ATOM   2979  N   LEU A 193     -55.019 -50.157-174.696  1.00  7.110          N  
ATOM   2980  CA  LEU A 193     -53.711 -50.490-175.196  1.00  7.670          C  
ATOM   2981  C   LEU A 193     -52.732 -50.955-174.125  1.00  7.910          C  
ATOM   2982  O   LEU A 193     -51.888 -51.807-174.386  1.00  8.360          O  
ATOM   2983  CB  LEU A 193     -53.182 -49.259-175.947  1.00 10.510          C  
ATOM   2984  CG  LEU A 193     -51.789 -49.322-176.611  1.00 10.510          C  
ATOM   2985  CD1 LEU A 193     -51.743 -50.430-177.666  1.00 10.510          C  
ATOM   2986  CD2 LEU A 193     -51.501 -47.950-177.232  1.00 10.510          C  
ATOM   2987  H   LEU A 193     -55.343 -49.213-174.848  1.00  8.530          H  
ATOM   2988  HA  LEU A 193     -53.842 -51.303-175.909  1.00  9.200          H  
ATOM   2989 1HB  LEU A 193     -53.893 -49.053-176.748  1.00 12.620          H  
ATOM   2990 2HB  LEU A 193     -53.209 -48.423-175.289  1.00 12.620          H  
ATOM   2991  HG  LEU A 193     -51.031 -49.545-175.857  1.00 12.620          H  
ATOM   2992 1HD1 LEU A 193     -50.753 -50.451-178.122  1.00 12.620          H  
ATOM   2993 2HD1 LEU A 193     -51.939 -51.396-177.203  1.00 12.620          H  
ATOM   2994 3HD1 LEU A 193     -52.492 -50.236-178.433  1.00 12.620          H  
ATOM   2995 1HD2 LEU A 193     -50.514 -47.962-177.697  1.00 12.620          H  
ATOM   2996 2HD2 LEU A 193     -52.256 -47.723-177.987  1.00 12.620          H  
ATOM   2997 3HD2 LEU A 193     -51.526 -47.191-176.460  1.00 12.620          H  
ATOM   2998  N   MET A 194     -52.800 -50.367-172.927  1.00  7.770          N  
ATOM   2999  CA  MET A 194     -51.829 -50.693-171.888  1.00  8.120          C  
ATOM   3000  C   MET A 194     -51.832 -52.178-171.506  1.00  8.080          C  
ATOM   3001  O   MET A 194     -50.773 -52.807-171.453  1.00  8.000          O  
ATOM   3002  CB  MET A 194     -52.121 -49.871-170.626  1.00 11.230          C  
ATOM   3003  CG  MET A 194     -51.059 -49.970-169.517  1.00 11.230          C  
ATOM   3004  SD  MET A 194     -49.482 -49.152-169.942  1.00 11.230          S  
ATOM   3005  CE  MET A 194     -49.839 -47.417-169.587  1.00 11.230          C  
ATOM   3006  H   MET A 194     -53.513 -49.679-172.745  1.00  9.320          H  
ATOM   3007  HA  MET A 194     -50.835 -50.446-172.264  1.00  9.740          H  
ATOM   3008 1HB  MET A 194     -52.269 -48.835-170.874  1.00 13.470          H  
ATOM   3009 2HB  MET A 194     -53.057 -50.224-170.186  1.00 13.470          H  
ATOM   3010 1HG  MET A 194     -51.455 -49.507-168.612  1.00 13.470          H  
ATOM   3011 2HG  MET A 194     -50.856 -51.021-169.296  1.00 13.470          H  
ATOM   3012 1HE  MET A 194     -48.962 -46.801-169.799  1.00 13.470          H  
ATOM   3013 2HE  MET A 194     -50.664 -47.085-170.192  1.00 13.470          H  
ATOM   3014 3HE  MET A 194     -50.103 -47.307-168.531  1.00 13.470          H  
ATOM   3015  N   ASP A 195     -53.012 -52.748-171.227  1.00  8.300          N  
ATOM   3016  CA  ASP A 195     -53.102 -54.138-170.819  1.00  8.450          C  
ATOM   3017  C   ASP A 195     -54.352 -54.932-171.241  1.00  8.190          C  
ATOM   3018  O   ASP A 195     -54.521 -56.070-170.794  1.00  8.310          O  
ATOM   3019  CB  ASP A 195     -53.036 -54.120-169.308  1.00 11.770          C  
ATOM   3020  CG  ASP A 195     -54.168 -53.238-168.819  1.00 11.770          C  
ATOM   3021  OD1 ASP A 195     -54.922 -52.775-169.699  1.00 11.770          O  
ATOM   3022  OD2 ASP A 195     -54.298 -53.011-167.639  1.00 11.770          O  
ATOM   3023  H   ASP A 195     -53.870 -52.205-171.213  1.00  9.960          H  
ATOM   3024  HA  ASP A 195     -52.230 -54.654-171.219  1.00 10.140          H  
ATOM   3025 1HB  ASP A 195     -53.149 -55.129-168.909  1.00 14.120          H  
ATOM   3026 2HB  ASP A 195     -52.075 -53.721-168.974  1.00 14.120          H  
ATOM   3027  N   GLY A 196     -55.244 -54.373-172.067  1.00  8.040          N  
ATOM   3028  CA  GLY A 196     -56.455 -55.078-172.475  1.00  7.960          C  
ATOM   3029  C   GLY A 196     -57.584 -55.013-171.434  1.00  7.240          C  
ATOM   3030  O   GLY A 196     -58.650 -55.606-171.638  1.00  6.740          O  
ATOM   3031  H   GLY A 196     -55.108 -53.446-172.463  1.00  9.650          H  
ATOM   3032 1HA  GLY A 196     -56.807 -54.642-173.410  1.00  9.550          H  
ATOM   3033 2HA  GLY A 196     -56.212 -56.119-172.684  1.00  9.550          H  
ATOM   3034  N   SER A 197     -57.348 -54.329-170.309  1.00  7.360          N  
ATOM   3035  CA  SER A 197     -58.347 -54.225-169.250  1.00  6.850          C  
ATOM   3036  C   SER A 197     -59.327 -53.150-169.660  1.00  6.340          C  
ATOM   3037  O   SER A 197     -58.909 -52.101-170.150  1.00  6.460          O  
ATOM   3038  CB  SER A 197     -57.698 -53.891-167.928  1.00  9.790          C  
ATOM   3039  OG  SER A 197     -58.662 -53.742-166.927  1.00  9.790          O  
ATOM   3040  H   SER A 197     -56.447 -53.848-170.186  1.00  8.830          H  
ATOM   3041  HA  SER A 197     -58.879 -55.172-169.160  1.00  8.220          H  
ATOM   3042 1HB  SER A 197     -56.991 -54.675-167.655  1.00 11.750          H  
ATOM   3043 2HB  SER A 197     -57.131 -52.966-168.030  1.00 11.750          H  
ATOM   3044  HG  SER A 197     -58.186 -53.433-166.152  1.00 11.750          H  
ATOM   3045  N   ILE A 198     -60.620 -53.371-169.458  1.00  6.020          N  
ATOM   3046  CA  ILE A 198     -61.542 -52.355-169.925  1.00  5.750          C  
ATOM   3047  C   ILE A 198     -62.101 -51.577-168.734  1.00  5.620          C  
ATOM   3048  O   ILE A 198     -62.561 -52.170-167.756  1.00  5.680          O  
ATOM   3049  CB  ILE A 198     -62.723 -52.959-170.699  1.00  8.160          C  
ATOM   3050  CG1 ILE A 198     -62.289 -54.061-171.756  1.00  8.160          C  
ATOM   3051  CG2 ILE A 198     -63.370 -51.786-171.458  1.00  8.160          C  
ATOM   3052  CD1 ILE A 198     -61.345 -53.694-172.842  1.00  8.160          C  
ATOM   3053  H   ILE A 198     -60.936 -54.226-169.019  1.00  7.220          H  
ATOM   3054  HA  ILE A 198     -61.015 -51.655-170.563  1.00  6.900          H  
ATOM   3055  HB  ILE A 198     -63.428 -53.410-170.029  1.00  9.790          H  
ATOM   3056 1HG1 ILE A 198     -61.833 -54.882-171.205  1.00  9.790          H  
ATOM   3057 2HG1 ILE A 198     -63.201 -54.432-172.229  1.00  9.790          H  
ATOM   3058 1HG2 ILE A 198     -64.184 -52.144-172.018  1.00  9.790          H  
ATOM   3059 2HG2 ILE A 198     -63.723 -51.026-170.766  1.00  9.790          H  
ATOM   3060 3HG2 ILE A 198     -62.657 -51.333-172.129  1.00  9.790          H  
ATOM   3061 1HD1 ILE A 198     -61.159 -54.573-173.456  1.00  9.790          H  
ATOM   3062 2HD1 ILE A 198     -61.753 -52.911-173.464  1.00  9.790          H  
ATOM   3063 3HD1 ILE A 198     -60.404 -53.375-172.402  1.00  9.790          H  
ATOM   3064  N   ILE A 199     -62.012 -50.257-168.835  1.00  5.690          N  
ATOM   3065  CA  ILE A 199     -62.429 -49.256-167.848  1.00  5.830          C  
ATOM   3066  C   ILE A 199     -63.845 -48.766-168.155  1.00  5.930          C  
ATOM   3067  O   ILE A 199     -64.203 -48.660-169.319  1.00  6.310          O  
ATOM   3068  CB  ILE A 199     -61.444 -48.070-167.870  1.00  8.110          C  
ATOM   3069  CG1 ILE A 199     -59.974 -48.566-167.625  1.00  8.110          C  
ATOM   3070  CG2 ILE A 199     -61.842 -46.963-166.883  1.00  8.110          C  
ATOM   3071  CD1 ILE A 199     -59.724 -49.302-166.307  1.00  8.110          C  
ATOM   3072  H   ILE A 199     -61.614 -49.913-169.700  1.00  6.830          H  
ATOM   3073  HA  ILE A 199     -62.448 -49.709-166.858  1.00  7.000          H  
ATOM   3074  HB  ILE A 199     -61.458 -47.661-168.844  1.00  9.730          H  
ATOM   3075 1HG1 ILE A 199     -59.696 -49.236-168.438  1.00  9.730          H  
ATOM   3076 2HG1 ILE A 199     -59.318 -47.697-167.660  1.00  9.730          H  
ATOM   3077 1HG2 ILE A 199     -61.153 -46.151-166.971  1.00  9.730          H  
ATOM   3078 2HG2 ILE A 199     -62.839 -46.589-167.104  1.00  9.730          H  
ATOM   3079 3HG2 ILE A 199     -61.813 -47.335-165.878  1.00  9.730          H  
ATOM   3080 1HD1 ILE A 199     -58.676 -49.590-166.261  1.00  9.730          H  
ATOM   3081 2HD1 ILE A 199     -59.954 -48.668-165.462  1.00  9.730          H  
ATOM   3082 3HD1 ILE A 199     -60.338 -50.203-166.254  1.00  9.730          H  
ATOM   3083  N   GLN A 200     -64.667 -48.549-167.130  1.00  5.790          N  
ATOM   3084  CA  GLN A 200     -66.043 -48.063-167.315  1.00  6.110          C  
ATOM   3085  C   GLN A 200     -66.475 -47.138-166.166  1.00  6.290          C  
ATOM   3086  O   GLN A 200     -65.655 -46.771-165.330  1.00  6.340          O  
ATOM   3087  CB  GLN A 200     -67.090 -49.150-167.523  1.00  8.430          C  
ATOM   3088  CG  GLN A 200     -67.323 -50.042-166.387  1.00  8.430          C  
ATOM   3089  CD  GLN A 200     -68.621 -50.775-166.547  1.00  8.430          C  
ATOM   3090  OE1 GLN A 200     -69.597 -50.189-167.039  1.00  8.430          O  
ATOM   3091  NE2 GLN A 200     -68.707 -52.016-166.131  1.00  8.430          N  
ATOM   3092  H   GLN A 200     -64.297 -48.665-166.187  1.00  6.950          H  
ATOM   3093  HA  GLN A 200     -66.053 -47.462-168.219  1.00  7.330          H  
ATOM   3094 1HB  GLN A 200     -68.027 -48.706-167.831  1.00 10.110          H  
ATOM   3095 2HB  GLN A 200     -66.769 -49.770-168.356  1.00 10.110          H  
ATOM   3096 1HG  GLN A 200     -66.515 -50.752-166.349  1.00 10.110          H  
ATOM   3097 2HG  GLN A 200     -67.359 -49.489-165.499  1.00 10.110          H  
ATOM   3098 1HE2 GLN A 200     -69.565 -52.518-166.213  1.00 10.110          H  
ATOM   3099 2HE2 GLN A 200     -67.922 -52.510-165.743  1.00 10.110          H  
ATOM   3100  N   PHE A 201     -67.752 -46.724-166.197  1.00  6.510          N  
ATOM   3101  CA  PHE A 201     -68.431 -45.787-165.285  1.00  6.830          C  
ATOM   3102  C   PHE A 201     -68.123 -44.285-165.445  1.00  6.850          C  
ATOM   3103  O   PHE A 201     -67.877 -43.605-164.443  1.00  7.060          O  
ATOM   3104  CB  PHE A 201     -68.167 -46.153-163.793  1.00  9.430          C  
ATOM   3105  CG  PHE A 201     -68.664 -47.539-163.291  1.00  9.430          C  
ATOM   3106  CD1 PHE A 201     -67.829 -48.608-163.094  1.00  9.430          C  
ATOM   3107  CD2 PHE A 201     -69.962 -47.714-162.979  1.00  9.430          C  
ATOM   3108  CE1 PHE A 201     -68.301 -49.818-162.611  1.00  9.430          C  
ATOM   3109  CE2 PHE A 201     -70.452 -48.897-162.486  1.00  9.430          C  
ATOM   3110  CZ  PHE A 201     -69.621 -49.955-162.305  1.00  9.430          C  
ATOM   3111  H   PHE A 201     -68.318 -47.130-166.917  1.00  7.810          H  
ATOM   3112  HA  PHE A 201     -69.499 -45.905-165.455  1.00  8.200          H  
ATOM   3113 1HB  PHE A 201     -67.108 -46.073-163.564  1.00 11.320          H  
ATOM   3114 2HB  PHE A 201     -68.660 -45.407-163.175  1.00 11.320          H  
ATOM   3115  HD1 PHE A 201     -66.801 -48.498-163.320  1.00 11.320          H  
ATOM   3116  HD2 PHE A 201     -70.610 -46.883-163.119  1.00 11.320          H  
ATOM   3117  HE1 PHE A 201     -67.620 -50.656-162.461  1.00 11.320          H  
ATOM   3118  HE2 PHE A 201     -71.506 -48.991-162.238  1.00 11.320          H  
ATOM   3119  HZ  PHE A 201     -70.004 -50.896-161.916  1.00 11.320          H  
ATOM   3120  N   PRO A 202     -68.307 -43.712-166.662  1.00  6.890          N  
ATOM   3121  CA  PRO A 202     -68.746 -44.247-167.943  1.00  7.190          C  
ATOM   3122  C   PRO A 202     -67.619 -44.887-168.708  1.00  7.350          C  
ATOM   3123  O   PRO A 202     -66.462 -44.801-168.307  1.00  7.530          O  
ATOM   3124  CB  PRO A 202     -69.232 -42.998-168.671  1.00 10.790          C  
ATOM   3125  CG  PRO A 202     -68.302 -41.940-168.192  1.00 10.790          C  
ATOM   3126  CD  PRO A 202     -68.026 -42.285-166.749  1.00 10.790          C  
ATOM   3127  HA  PRO A 202     -69.566 -44.955-167.781  1.00  8.630          H  
ATOM   3128 1HB  PRO A 202     -69.169 -43.148-169.768  1.00 12.940          H  
ATOM   3129 2HB  PRO A 202     -70.289 -42.799-168.429  1.00 12.940          H  
ATOM   3130 1HG  PRO A 202     -67.384 -41.939-168.810  1.00 12.940          H  
ATOM   3131 2HG  PRO A 202     -68.759 -40.948-168.311  1.00 12.940          H  
ATOM   3132 1HD  PRO A 202     -66.975 -42.115-166.554  1.00 12.940          H  
ATOM   3133 2HD  PRO A 202     -68.672 -41.717-166.097  1.00 12.940          H  
ATOM   3134  N   ASN A 203     -67.954 -45.543-169.793  1.00  7.550          N  
ATOM   3135  CA  ASN A 203     -66.937 -46.045-170.688  1.00  7.880          C  
ATOM   3136  C   ASN A 203     -66.716 -44.994-171.791  1.00  7.700          C  
ATOM   3137  O   ASN A 203     -67.561 -44.119-171.998  1.00  7.870          O  
ATOM   3138  CB  ASN A 203     -67.319 -47.414-171.176  1.00 10.900          C  
ATOM   3139  CG  ASN A 203     -66.197 -48.216-171.611  1.00 10.900          C  
ATOM   3140  OD1 ASN A 203     -65.157 -47.691-172.028  1.00 10.900          O  
ATOM   3141  ND2 ASN A 203     -66.362 -49.505-171.499  1.00 10.900          N  
ATOM   3142  H   ASN A 203     -68.924 -45.621-170.068  1.00  9.060          H  
ATOM   3143  HA  ASN A 203     -65.992 -46.138-170.150  1.00  9.460          H  
ATOM   3144 1HB  ASN A 203     -67.834 -47.956-170.383  1.00 13.080          H  
ATOM   3145 2HB  ASN A 203     -67.997 -47.316-171.991  1.00 13.080          H  
ATOM   3146 1HD2 ASN A 203     -65.609 -50.116-171.744  1.00 13.080          H  
ATOM   3147 2HD2 ASN A 203     -67.245 -49.867-171.106  1.00 13.080          H  
ATOM   3148  N   THR A 204     -65.581 -45.074-172.467  1.00  7.640          N  
ATOM   3149  CA  THR A 204     -65.194 -44.198-173.581  1.00  7.630          C  
ATOM   3150  C   THR A 204     -64.902 -45.042-174.804  1.00  7.550          C  
ATOM   3151  O   THR A 204     -64.158 -46.008-174.728  1.00  7.700          O  
ATOM   3152  CB  THR A 204     -63.978 -43.294-173.225  1.00 10.690          C  
ATOM   3153  OG1 THR A 204     -64.324 -42.413-172.131  1.00 10.690          O  
ATOM   3154  CG2 THR A 204     -63.526 -42.457-174.423  1.00 10.690          C  
ATOM   3155  H   THR A 204     -64.990 -45.867-172.231  1.00  9.170          H  
ATOM   3156  HA  THR A 204     -66.034 -43.545-173.819  1.00  9.160          H  
ATOM   3157  HB  THR A 204     -63.144 -43.910-172.931  1.00 12.820          H  
ATOM   3158  HG1 THR A 204     -64.499 -42.914-171.312  1.00 12.820          H  
ATOM   3159 1HG2 THR A 204     -62.673 -41.848-174.135  1.00 12.820          H  
ATOM   3160 2HG2 THR A 204     -63.233 -43.104-175.247  1.00 12.820          H  
ATOM   3161 3HG2 THR A 204     -64.340 -41.810-174.743  1.00 12.820          H  
ATOM   3162  N   TYR A 205     -65.494 -44.687-175.936  1.00  7.480          N  
ATOM   3163  CA  TYR A 205     -65.331 -45.458-177.166  1.00  7.560          C  
ATOM   3164  C   TYR A 205     -63.854 -45.568-177.520  1.00  7.580          C  
ATOM   3165  O   TYR A 205     -63.187 -44.542-177.442  1.00  7.870          O  
ATOM   3166  CB  TYR A 205     -66.078 -44.739-178.277  1.00 10.550          C  
ATOM   3167  CG  TYR A 205     -67.553 -44.844-178.184  1.00 10.550          C  
ATOM   3168  CD1 TYR A 205     -68.315 -43.728-177.884  1.00 10.550          C  
ATOM   3169  CD2 TYR A 205     -68.160 -46.057-178.402  1.00 10.550          C  
ATOM   3170  CE1 TYR A 205     -69.686 -43.834-177.822  1.00 10.550          C  
ATOM   3171  CE2 TYR A 205     -69.511 -46.165-178.348  1.00 10.550          C  
ATOM   3172  CZ  TYR A 205     -70.282 -45.058-178.060  1.00 10.550          C  
ATOM   3173  OH  TYR A 205     -71.643 -45.156-178.026  1.00 10.550          O  
ATOM   3174  H   TYR A 205     -66.085 -43.867-175.939  1.00  8.980          H  
ATOM   3175  HA  TYR A 205     -65.764 -46.435-177.021  1.00  9.070          H  
ATOM   3176 1HB  TYR A 205     -65.821 -43.680-178.235  1.00 12.660          H  
ATOM   3177 2HB  TYR A 205     -65.771 -45.087-179.231  1.00 12.660          H  
ATOM   3178  HD1 TYR A 205     -67.835 -42.764-177.709  1.00 12.660          H  
ATOM   3179  HD2 TYR A 205     -67.570 -46.934-178.621  1.00 12.660          H  
ATOM   3180  HE1 TYR A 205     -70.301 -42.958-177.598  1.00 12.660          H  
ATOM   3181  HE2 TYR A 205     -69.976 -47.131-178.530  1.00 12.660          H  
ATOM   3182  HH  TYR A 205     -71.914 -46.041-178.346  1.00 12.660          H  
ATOM   3183  N   LEU A 206     -63.291 -46.752-177.906  1.00  7.540          N  
ATOM   3184  CA  LEU A 206     -63.849 -48.114-178.148  1.00  7.770          C  
ATOM   3185  C   LEU A 206     -65.014 -48.175-179.147  1.00  7.900          C  
ATOM   3186  O   LEU A 206     -65.974 -48.935-178.963  1.00  8.300          O  
ATOM   3187  CB  LEU A 206     -64.227 -48.794-176.812  1.00 10.790          C  
ATOM   3188  CG  LEU A 206     -63.076 -48.901-175.757  1.00 10.790          C  
ATOM   3189  CD1 LEU A 206     -63.640 -49.423-174.478  1.00 10.790          C  
ATOM   3190  CD2 LEU A 206     -61.953 -49.817-176.237  1.00 10.790          C  
ATOM   3191  H   LEU A 206     -62.275 -46.709-177.979  1.00  9.050          H  
ATOM   3192  HA  LEU A 206     -63.053 -48.707-178.591  1.00  9.320          H  
ATOM   3193 1HB  LEU A 206     -65.047 -48.299-176.337  1.00 12.940          H  
ATOM   3194 2HB  LEU A 206     -64.541 -49.811-177.039  1.00 12.940          H  
ATOM   3195  HG  LEU A 206     -62.673 -47.905-175.566  1.00 12.940          H  
ATOM   3196 1HD1 LEU A 206     -62.850 -49.464-173.727  1.00 12.940          H  
ATOM   3197 2HD1 LEU A 206     -64.415 -48.743-174.149  1.00 12.940          H  
ATOM   3198 3HD1 LEU A 206     -64.048 -50.387-174.619  1.00 12.940          H  
ATOM   3199 1HD2 LEU A 206     -61.188 -49.851-175.469  1.00 12.940          H  
ATOM   3200 2HD2 LEU A 206     -62.343 -50.813-176.413  1.00 12.940          H  
ATOM   3201 3HD2 LEU A 206     -61.510 -49.432-177.148  1.00 12.940          H  
ATOM   3202  N   GLU A 207     -64.942 -47.338-180.179  1.00  7.760          N  
ATOM   3203  CA  GLU A 207     -65.980 -47.253-181.201  1.00  8.040          C  
ATOM   3204  C   GLU A 207     -66.188 -48.551-181.951  1.00  8.100          C  
ATOM   3205  O   GLU A 207     -65.230 -49.172-182.408  1.00  8.310          O  
ATOM   3206  CB  GLU A 207     -65.643 -46.140-182.193  1.00 11.140          C  
ATOM   3207  CG  GLU A 207     -66.705 -45.893-183.260  1.00 11.140          C  
ATOM   3208  CD  GLU A 207     -66.361 -44.753-184.167  1.00 11.140          C  
ATOM   3209  OE1 GLU A 207     -65.333 -44.151-183.973  1.00 11.140          O  
ATOM   3210  OE2 GLU A 207     -67.130 -44.480-185.055  1.00 11.140          O  
ATOM   3211  H   GLU A 207     -64.120 -46.751-180.272  1.00  9.310          H  
ATOM   3212  HA  GLU A 207     -66.920 -46.999-180.725  1.00  9.650          H  
ATOM   3213 1HB  GLU A 207     -65.492 -45.208-181.653  1.00 13.370          H  
ATOM   3214 2HB  GLU A 207     -64.709 -46.379-182.700  1.00 13.370          H  
ATOM   3215 1HG  GLU A 207     -66.815 -46.788-183.873  1.00 13.370          H  
ATOM   3216 2HG  GLU A 207     -67.660 -45.695-182.776  1.00 13.370          H  
ATOM   3217  N   GLY A 208     -67.448 -48.966-182.081  1.00  8.060          N  
ATOM   3218  CA  GLY A 208     -67.798 -50.152-182.846  1.00  8.150          C  
ATOM   3219  C   GLY A 208     -67.611 -51.470-182.107  1.00  7.840          C  
ATOM   3220  O   GLY A 208     -67.885 -52.532-182.668  1.00  8.140          O  
ATOM   3221  H   GLY A 208     -68.202 -48.434-181.664  1.00  9.670          H  
ATOM   3222 1HA  GLY A 208     -68.839 -50.067-183.159  1.00  9.780          H  
ATOM   3223 2HA  GLY A 208     -67.203 -50.168-183.757  1.00  9.780          H  
ATOM   3224  N   SER A 209     -67.151 -51.432-180.862  1.00  7.490          N  
ATOM   3225  CA  SER A 209     -66.935 -52.679-180.153  1.00  7.440          C  
ATOM   3226  C   SER A 209     -68.026 -52.940-179.147  1.00  6.630          C  
ATOM   3227  O   SER A 209     -68.526 -52.020-178.499  1.00  6.300          O  
ATOM   3228  CB  SER A 209     -65.587 -52.659-179.464  1.00 10.440          C  
ATOM   3229  OG  SER A 209     -64.540 -52.631-180.397  1.00 10.440          O  
ATOM   3230  H   SER A 209     -66.922 -50.542-180.406  1.00  8.990          H  
ATOM   3231  HA  SER A 209     -66.937 -53.496-180.872  1.00  8.930          H  
ATOM   3232 1HB  SER A 209     -65.524 -51.784-178.812  1.00 12.520          H  
ATOM   3233 2HB  SER A 209     -65.499 -53.537-178.840  1.00 12.520          H  
ATOM   3234  HG  SER A 209     -64.579 -51.762-180.814  1.00 12.520          H  
ATOM   3235  N   VAL A 210     -68.394 -54.208-178.996  1.00  6.550          N  
ATOM   3236  CA  VAL A 210     -69.340 -54.549-177.951  1.00  6.000          C  
ATOM   3237  C   VAL A 210     -68.732 -54.228-176.602  1.00  5.580          C  
ATOM   3238  O   VAL A 210     -67.667 -54.749-176.245  1.00  5.810          O  
ATOM   3239  CB  VAL A 210     -69.745 -56.039-178.072  1.00  8.620          C  
ATOM   3240  CG1 VAL A 210     -68.565 -56.987-177.883  1.00  8.620          C  
ATOM   3241  CG2 VAL A 210     -70.823 -56.353-177.055  1.00  8.620          C  
ATOM   3242  H   VAL A 210     -67.984 -54.913-179.591  1.00  7.860          H  
ATOM   3243  HA  VAL A 210     -70.238 -53.938-178.078  1.00  7.200          H  
ATOM   3244  HB  VAL A 210     -70.111 -56.195-179.039  1.00 10.340          H  
ATOM   3245 1HG1 VAL A 210     -68.912 -58.006-178.020  1.00 10.340          H  
ATOM   3246 2HG1 VAL A 210     -67.799 -56.774-178.620  1.00 10.340          H  
ATOM   3247 3HG1 VAL A 210     -68.141 -56.904-176.902  1.00 10.340          H  
ATOM   3248 1HG2 VAL A 210     -71.137 -57.388-177.168  1.00 10.340          H  
ATOM   3249 2HG2 VAL A 210     -70.438 -56.200-176.047  1.00 10.340          H  
ATOM   3250 3HG2 VAL A 210     -71.676 -55.698-177.213  1.00 10.340          H  
ATOM   3251  N   ARG A 211     -69.438 -53.430-175.825  1.00  5.280          N  
ATOM   3252  CA  ARG A 211     -68.923 -53.010-174.536  1.00  4.970          C  
ATOM   3253  C   ARG A 211     -70.016 -52.596-173.545  1.00  4.990          C  
ATOM   3254  O   ARG A 211     -71.208 -52.498-173.874  1.00  5.380          O  
ATOM   3255  CB  ARG A 211     -67.918 -51.863-174.712  1.00  7.080          C  
ATOM   3256  CG  ARG A 211     -66.560 -52.087-175.444  1.00  7.080          C  
ATOM   3257  CD  ARG A 211     -65.630 -52.905-174.642  1.00  7.080          C  
ATOM   3258  NE  ARG A 211     -64.294 -53.014-175.242  1.00  7.080          N  
ATOM   3259  CZ  ARG A 211     -63.902 -53.950-176.130  1.00  7.080          C  
ATOM   3260  NH1 ARG A 211     -64.743 -54.880-176.549  1.00  7.080          N  
ATOM   3261  NH2 ARG A 211     -62.655 -53.933-176.584  1.00  7.080          N  
ATOM   3262  H   ARG A 211     -70.314 -53.040-176.196  1.00  6.340          H  
ATOM   3263  HA  ARG A 211     -68.394 -53.857-174.100  1.00  5.960          H  
ATOM   3264 1HB  ARG A 211     -68.384 -51.177-175.383  1.00  8.500          H  
ATOM   3265 2HB  ARG A 211     -67.729 -51.364-173.766  1.00  8.500          H  
ATOM   3266 1HG  ARG A 211     -66.679 -52.511-176.423  1.00  8.500          H  
ATOM   3267 2HG  ARG A 211     -66.099 -51.117-175.564  1.00  8.500          H  
ATOM   3268 1HD  ARG A 211     -65.531 -52.426-173.690  1.00  8.500          H  
ATOM   3269 2HD  ARG A 211     -66.026 -53.903-174.490  1.00  8.500          H  
ATOM   3270  HE  ARG A 211     -63.611 -52.315-174.983  1.00  8.500          H  
ATOM   3271 1HH1 ARG A 211     -65.729 -54.879-176.229  1.00  8.500          H  
ATOM   3272 2HH1 ARG A 211     -64.438 -55.580-177.210  1.00  8.500          H  
ATOM   3273 1HH2 ARG A 211     -62.010 -53.221-176.272  1.00  8.500          H  
ATOM   3274 2HH2 ARG A 211     -62.349 -54.628-177.250  1.00  8.500          H  
ATOM   3275  N   VAL A 212     -69.582 -52.370-172.315  1.00  4.860          N  
ATOM   3276  CA  VAL A 212     -70.448 -52.040-171.199  1.00  5.120          C  
ATOM   3277  C   VAL A 212     -70.263 -50.682-170.538  1.00  5.140          C  
ATOM   3278  O   VAL A 212     -69.151 -50.295-170.165  1.00  5.120          O  
ATOM   3279  CB  VAL A 212     -70.239 -53.152-170.131  1.00  7.060          C  
ATOM   3280  CG1 VAL A 212     -70.971 -52.887-168.862  1.00  7.060          C  
ATOM   3281  CG2 VAL A 212     -70.722 -54.458-170.711  1.00  7.060          C  
ATOM   3282  H   VAL A 212     -68.590 -52.465-172.129  1.00  5.830          H  
ATOM   3283  HA  VAL A 212     -71.475 -52.087-171.557  1.00  6.140          H  
ATOM   3284  HB  VAL A 212     -69.195 -53.220-169.886  1.00  8.480          H  
ATOM   3285 1HG1 VAL A 212     -70.786 -53.698-168.163  1.00  8.480          H  
ATOM   3286 2HG1 VAL A 212     -70.627 -51.972-168.438  1.00  8.480          H  
ATOM   3287 3HG1 VAL A 212     -71.986 -52.823-169.039  1.00  8.480          H  
ATOM   3288 1HG2 VAL A 212     -70.581 -55.260-170.001  1.00  8.480          H  
ATOM   3289 2HG2 VAL A 212     -71.770 -54.384-170.950  1.00  8.480          H  
ATOM   3290 3HG2 VAL A 212     -70.170 -54.679-171.611  1.00  8.480          H  
ATOM   3291  N   VAL A 213     -71.388 -49.966-170.392  1.00  5.290          N  
ATOM   3292  CA  VAL A 213     -71.433 -48.723-169.638  1.00  5.280          C  
ATOM   3293  C   VAL A 213     -72.415 -48.895-168.507  1.00  5.360          C  
ATOM   3294  O   VAL A 213     -73.623 -48.997-168.724  1.00  5.510          O  
ATOM   3295  CB  VAL A 213     -71.869 -47.525-170.482  1.00  7.400          C  
ATOM   3296  CG1 VAL A 213     -71.943 -46.252-169.608  1.00  7.400          C  
ATOM   3297  CG2 VAL A 213     -70.898 -47.326-171.522  1.00  7.400          C  
ATOM   3298  H   VAL A 213     -72.258 -50.319-170.806  1.00  6.350          H  
ATOM   3299  HA  VAL A 213     -70.447 -48.527-169.216  1.00  6.340          H  
ATOM   3300  HB  VAL A 213     -72.852 -47.723-170.914  1.00  8.880          H  
ATOM   3301 1HG1 VAL A 213     -72.236 -45.403-170.212  1.00  8.880          H  
ATOM   3302 2HG1 VAL A 213     -72.680 -46.382-168.811  1.00  8.880          H  
ATOM   3303 3HG1 VAL A 213     -70.979 -46.064-169.178  1.00  8.880          H  
ATOM   3304 1HG2 VAL A 213     -71.183 -46.485-172.144  1.00  8.880          H  
ATOM   3305 2HG2 VAL A 213     -69.981 -47.135-171.060  1.00  8.880          H  
ATOM   3306 3HG2 VAL A 213     -70.828 -48.221-172.112  1.00  8.880          H  
ATOM   3307  N   THR A 214     -71.890 -48.824-167.312  1.00  5.440          N  
ATOM   3308  CA  THR A 214     -72.636 -49.047-166.103  1.00  5.780          C  
ATOM   3309  C   THR A 214     -72.536 -47.814-165.247  1.00  5.870          C  
ATOM   3310  O   THR A 214     -71.588 -47.045-165.381  1.00  5.650          O  
ATOM   3311  CB  THR A 214     -72.019 -50.245-165.360  1.00  7.960          C  
ATOM   3312  OG1 THR A 214     -71.886 -51.317-166.258  1.00  7.960          O  
ATOM   3313  CG2 THR A 214     -72.868 -50.694-164.323  1.00  7.960          C  
ATOM   3314  H   THR A 214     -70.878 -48.759-167.254  1.00  6.530          H  
ATOM   3315  HA  THR A 214     -73.683 -49.214-166.333  1.00  6.940          H  
ATOM   3316  HB  THR A 214     -71.054 -49.978-164.967  1.00  9.550          H  
ATOM   3317  HG1 THR A 214     -71.134 -51.076-166.833  1.00  9.550          H  
ATOM   3318 1HG2 THR A 214     -72.419 -51.564-163.854  1.00  9.550          H  
ATOM   3319 2HG2 THR A 214     -73.033 -49.947-163.579  1.00  9.550          H  
ATOM   3320 3HG2 THR A 214     -73.775 -50.946-164.780  1.00  9.550          H  
ATOM   3321  N   THR A 215     -73.536 -47.578-164.413  1.00  6.420          N  
ATOM   3322  CA  THR A 215     -73.470 -46.495-163.452  1.00  6.740          C  
ATOM   3323  C   THR A 215     -73.662 -47.093-162.048  1.00  7.190          C  
ATOM   3324  O   THR A 215     -74.034 -48.257-161.930  1.00  7.720          O  
ATOM   3325  CB  THR A 215     -74.454 -45.400-163.815  1.00  9.310          C  
ATOM   3326  OG1 THR A 215     -75.819 -45.868-163.768  1.00  9.310          O  
ATOM   3327  CG2 THR A 215     -74.145 -44.880-165.214  1.00  9.310          C  
ATOM   3328  H   THR A 215     -74.348 -48.183-164.405  1.00  7.700          H  
ATOM   3329  HA  THR A 215     -72.493 -46.030-163.488  1.00  8.090          H  
ATOM   3330  HB  THR A 215     -74.336 -44.618-163.136  1.00 11.170          H  
ATOM   3331  HG1 THR A 215     -76.387 -45.060-163.722  1.00 11.170          H  
ATOM   3332 1HG2 THR A 215     -74.835 -44.068-165.449  1.00 11.170          H  
ATOM   3333 2HG2 THR A 215     -73.120 -44.507-165.244  1.00 11.170          H  
ATOM   3334 3HG2 THR A 215     -74.264 -45.671-165.947  1.00 11.170          H  
ATOM   3335  N   PHE A 216     -73.323 -46.366-160.980  1.00  7.210          N  
ATOM   3336  CA  PHE A 216     -73.463 -46.956-159.630  1.00  7.870          C  
ATOM   3337  C   PHE A 216     -73.886 -45.978-158.544  1.00  8.430          C  
ATOM   3338  O   PHE A 216     -74.273 -46.367-157.432  1.00  8.890          O  
ATOM   3339  CB  PHE A 216     -72.126 -47.534-159.166  1.00 10.750          C  
ATOM   3340  CG  PHE A 216     -71.155 -46.431-158.928  1.00 10.750          C  
ATOM   3341  CD1 PHE A 216     -70.993 -45.842-157.674  1.00 10.750          C  
ATOM   3342  CD2 PHE A 216     -70.465 -45.928-159.969  1.00 10.750          C  
ATOM   3343  CE1 PHE A 216     -70.148 -44.779-157.526  1.00 10.750          C  
ATOM   3344  CE2 PHE A 216     -69.636 -44.899-159.831  1.00 10.750          C  
ATOM   3345  CZ  PHE A 216     -69.470 -44.309-158.612  1.00 10.750          C  
ATOM   3346  H   PHE A 216     -73.030 -45.397-161.110  1.00  8.650          H  
ATOM   3347  HA  PHE A 216     -74.211 -47.750-159.679  1.00  9.440          H  
ATOM   3348 1HB  PHE A 216     -72.254 -48.095-158.243  1.00 12.900          H  
ATOM   3349 2HB  PHE A 216     -71.724 -48.204-159.917  1.00 12.900          H  
ATOM   3350  HD1 PHE A 216     -71.557 -46.225-156.816  1.00 12.900          H  
ATOM   3351  HD2 PHE A 216     -70.602 -46.361-160.918  1.00 12.900          H  
ATOM   3352  HE1 PHE A 216     -70.026 -44.309-156.556  1.00 12.900          H  
ATOM   3353  HE2 PHE A 216     -69.111 -44.535-160.697  1.00 12.900          H  
ATOM   3354  HZ  PHE A 216     -68.802 -43.473-158.514  1.00 12.900          H  
ATOM   3355  N   ASP A 217     -73.775 -44.690-158.808  1.00  8.540          N  
ATOM   3356  CA  ASP A 217     -73.975 -43.786-157.704  1.00  9.140          C  
ATOM   3357  C   ASP A 217     -75.454 -43.563-157.465  1.00  9.550          C  
ATOM   3358  O   ASP A 217     -76.102 -42.752-158.146  1.00 10.000          O  
ATOM   3359  CB  ASP A 217     -73.247 -42.474-157.931  1.00 12.560          C  
ATOM   3360  CG  ASP A 217     -73.339 -41.560-156.737  1.00 12.560          C  
ATOM   3361  OD1 ASP A 217     -74.143 -41.833-155.853  1.00 12.560          O  
ATOM   3362  OD2 ASP A 217     -72.558 -40.644-156.638  1.00 12.560          O  
ATOM   3363  H   ASP A 217     -73.490 -44.346-159.724  1.00 10.250          H  
ATOM   3364  HA  ASP A 217     -73.551 -44.241-156.809  1.00 10.970          H  
ATOM   3365 1HB  ASP A 217     -72.197 -42.667-158.168  1.00 15.070          H  
ATOM   3366 2HB  ASP A 217     -73.665 -42.004-158.765  1.00 15.070          H  
ATOM   3367  N   SER A 218     -75.962 -44.294-156.474  1.00  9.620          N  
ATOM   3368  CA  SER A 218     -77.368 -44.375-156.082  1.00 10.220          C  
ATOM   3369  C   SER A 218     -77.995 -43.057-155.669  1.00  9.940          C  
ATOM   3370  O   SER A 218     -79.217 -42.977-155.520  1.00 10.190          O  
ATOM   3371  CB  SER A 218     -77.552 -45.404-154.980  1.00 14.070          C  
ATOM   3372  OG  SER A 218     -76.904 -45.015-153.803  1.00 14.070          O  
ATOM   3373  H   SER A 218     -75.302 -44.933-156.036  1.00 11.540          H  
ATOM   3374  HA  SER A 218     -77.924 -44.721-156.940  1.00 12.260          H  
ATOM   3375 1HB  SER A 218     -78.615 -45.539-154.786  1.00 16.880          H  
ATOM   3376 2HB  SER A 218     -77.157 -46.363-155.317  1.00 16.880          H  
ATOM   3377  HG  SER A 218     -77.092 -45.705-153.158  1.00 16.880          H  
ATOM   3378  N   GLU A 219     -77.187 -42.013-155.466  1.00  9.620          N  
ATOM   3379  CA  GLU A 219     -77.769 -40.727-155.107  1.00  9.590          C  
ATOM   3380  C   GLU A 219     -78.711 -40.252-156.231  1.00  9.490          C  
ATOM   3381  O   GLU A 219     -79.731 -39.613-155.955  1.00 10.000          O  
ATOM   3382  CB  GLU A 219     -76.680 -39.682-154.844  1.00 13.440          C  
ATOM   3383  CG  GLU A 219     -77.181 -38.343-154.269  1.00 13.440          C  
ATOM   3384  CD  GLU A 219     -77.724 -38.466-152.869  1.00 13.440          C  
ATOM   3385  OE1 GLU A 219     -77.412 -39.431-152.214  1.00 13.440          O  
ATOM   3386  OE2 GLU A 219     -78.438 -37.587-152.450  1.00 13.440          O  
ATOM   3387  H   GLU A 219     -76.166 -42.108-155.593  1.00 11.540          H  
ATOM   3388  HA  GLU A 219     -78.354 -40.853-154.197  1.00 11.510          H  
ATOM   3389 1HB  GLU A 219     -75.946 -40.094-154.152  1.00 16.130          H  
ATOM   3390 2HB  GLU A 219     -76.154 -39.474-155.775  1.00 16.130          H  
ATOM   3391 1HG  GLU A 219     -76.360 -37.630-154.268  1.00 16.130          H  
ATOM   3392 2HG  GLU A 219     -77.966 -37.952-154.910  1.00 16.130          H  
ATOM   3393  N   TYR A 220     -78.366 -40.532-157.506  1.00  9.000          N  
ATOM   3394  CA  TYR A 220     -79.222 -40.090-158.610  1.00  9.030          C  
ATOM   3395  C   TYR A 220     -79.410 -41.183-159.658  1.00  8.680          C  
ATOM   3396  O   TYR A 220     -78.439 -41.731-160.169  1.00  8.680          O  
ATOM   3397  CB  TYR A 220     -78.618 -38.878-159.334  1.00 12.630          C  
ATOM   3398  CG  TYR A 220     -78.320 -37.691-158.468  1.00 12.630          C  
ATOM   3399  CD1 TYR A 220     -77.046 -37.551-157.937  1.00 12.630          C  
ATOM   3400  CD2 TYR A 220     -79.293 -36.754-158.189  1.00 12.630          C  
ATOM   3401  CE1 TYR A 220     -76.747 -36.476-157.139  1.00 12.630          C  
ATOM   3402  CE2 TYR A 220     -78.993 -35.677-157.382  1.00 12.630          C  
ATOM   3403  CZ  TYR A 220     -77.725 -35.538-156.858  1.00 12.630          C  
ATOM   3404  OH  TYR A 220     -77.428 -34.464-156.053  1.00 12.630          O  
ATOM   3405  H   TYR A 220     -77.528 -41.090-157.699  1.00 10.800          H  
ATOM   3406  HA  TYR A 220     -80.204 -39.835-158.214  1.00 10.840          H  
ATOM   3407 1HB  TYR A 220     -77.696 -39.175-159.819  1.00 15.160          H  
ATOM   3408 2HB  TYR A 220     -79.302 -38.559-160.121  1.00 15.160          H  
ATOM   3409  HD1 TYR A 220     -76.277 -38.296-158.158  1.00 15.160          H  
ATOM   3410  HD2 TYR A 220     -80.295 -36.865-158.601  1.00 15.160          H  
ATOM   3411  HE1 TYR A 220     -75.745 -36.369-156.726  1.00 15.160          H  
ATOM   3412  HE2 TYR A 220     -79.758 -34.936-157.155  1.00 15.160          H  
ATOM   3413  HH  TYR A 220     -76.514 -34.524-155.764  1.00 15.160          H  
ATOM   3414  N   CYS A 221     -80.651 -41.418-160.066  1.00  8.660          N  
ATOM   3415  CA  CYS A 221     -80.920 -42.395-161.117  1.00  8.640          C  
ATOM   3416  C   CYS A 221     -81.228 -41.714-162.435  1.00  8.790          C  
ATOM   3417  O   CYS A 221     -82.303 -41.129-162.601  1.00  8.920          O  
ATOM   3418  CB  CYS A 221     -82.064 -43.314-160.713  1.00 12.100          C  
ATOM   3419  SG  CYS A 221     -81.677 -44.325-159.264  1.00 12.100          S  
ATOM   3420  H   CYS A 221     -81.416 -40.943-159.609  1.00 10.390          H  
ATOM   3421  HA  CYS A 221     -80.045 -43.008-161.261  1.00 10.370          H  
ATOM   3422 1HB  CYS A 221     -82.953 -42.726-160.493  1.00 14.520          H  
ATOM   3423 2HB  CYS A 221     -82.298 -43.987-161.537  1.00 14.520          H  
ATOM   3424  HG  CYS A 221     -80.764 -45.102-159.909  1.00 14.520          H  
ATOM   3425  N   ARG A 222     -80.284 -41.800-163.372  1.00  8.980          N  
ATOM   3426  CA  ARG A 222     -80.410 -41.153-164.669  1.00  9.300          C  
ATOM   3427  C   ARG A 222     -79.920 -42.079-165.776  1.00  9.420          C  
ATOM   3428  O   ARG A 222     -78.844 -42.656-165.684  1.00  9.440          O  
ATOM   3429  CB  ARG A 222     -79.594 -39.862-164.706  1.00 12.890          C  
ATOM   3430  CG  ARG A 222     -80.025 -38.771-163.714  1.00 12.890          C  
ATOM   3431  CD  ARG A 222     -81.341 -38.161-164.061  1.00 12.890          C  
ATOM   3432  NE  ARG A 222     -81.676 -37.083-163.152  1.00 12.890          N  
ATOM   3433  CZ  ARG A 222     -82.286 -37.225-161.950  1.00 12.890          C  
ATOM   3434  NH1 ARG A 222     -82.646 -38.410-161.489  1.00 12.890          N  
ATOM   3435  NH2 ARG A 222     -82.530 -36.143-161.224  1.00 12.890          N  
ATOM   3436  H   ARG A 222     -79.428 -42.302-163.157  1.00 10.780          H  
ATOM   3437  HA  ARG A 222     -81.460 -40.931-164.857  1.00 11.160          H  
ATOM   3438 1HB  ARG A 222     -78.545 -40.090-164.504  1.00 15.470          H  
ATOM   3439 2HB  ARG A 222     -79.648 -39.430-165.703  1.00 15.470          H  
ATOM   3440 1HG  ARG A 222     -80.072 -39.178-162.709  1.00 15.470          H  
ATOM   3441 2HG  ARG A 222     -79.285 -37.974-163.732  1.00 15.470          H  
ATOM   3442 1HD  ARG A 222     -81.293 -37.750-165.070  1.00 15.470          H  
ATOM   3443 2HD  ARG A 222     -82.133 -38.903-164.020  1.00 15.470          H  
ATOM   3444  HE  ARG A 222     -81.435 -36.146-163.443  1.00 15.470          H  
ATOM   3445 1HH1 ARG A 222     -82.482 -39.279-162.027  1.00 15.470          H  
ATOM   3446 2HH1 ARG A 222     -83.111 -38.477-160.599  1.00 15.470          H  
ATOM   3447 1HH2 ARG A 222     -82.262 -35.232-161.571  1.00 15.470          H  
ATOM   3448 2HH2 ARG A 222     -82.988 -36.223-160.329  1.00 15.470          H  
ATOM   3449  N   HIS A 223     -80.713 -42.201-166.832  1.00  9.680          N  
ATOM   3450  CA  HIS A 223     -80.447 -43.041-167.999  1.00  9.990          C  
ATOM   3451  C   HIS A 223     -79.616 -42.343-169.081  1.00 10.090          C  
ATOM   3452  O   HIS A 223     -79.236 -42.950-170.095  1.00 10.220          O  
ATOM   3453  CB  HIS A 223     -81.788 -43.404-168.568  1.00 13.860          C  
ATOM   3454  CG  HIS A 223     -82.477 -42.192-168.979  1.00 13.860          C  
ATOM   3455  ND1 HIS A 223     -82.895 -41.234-168.062  1.00 13.860          N  
ATOM   3456  CD2 HIS A 223     -82.824 -41.729-170.200  1.00 13.860          C  
ATOM   3457  CE1 HIS A 223     -83.475 -40.236-168.718  1.00 13.860          C  
ATOM   3458  NE2 HIS A 223     -83.444 -40.514-170.012  1.00 13.860          N  
ATOM   3459  H   HIS A 223     -81.605 -41.690-166.860  1.00 11.620          H  
ATOM   3460  HA  HIS A 223     -79.923 -43.946-167.689  1.00 11.990          H  
ATOM   3461 1HB  HIS A 223     -81.670 -44.042-169.390  1.00 16.630          H  
ATOM   3462 2HB  HIS A 223     -82.385 -43.917-167.821  1.00 16.630          H  
ATOM   3463  HD2 HIS A 223     -82.640 -42.225-171.156  1.00 16.630          H  
ATOM   3464  HE1 HIS A 223     -83.902 -39.340-168.270  1.00 16.630          H  
ATOM   3465  HE2 HIS A 223     -83.814 -39.926-170.752  1.00 16.630          H  
ATOM   3466  N   GLY A 224     -79.357 -41.065-168.839  1.00 10.170          N  
ATOM   3467  CA  GLY A 224     -78.720 -40.099-169.733  1.00 10.500          C  
ATOM   3468  C   GLY A 224     -77.345 -40.446-170.304  1.00 10.270          C  
ATOM   3469  O   GLY A 224     -76.905 -39.807-171.257  1.00 10.290          O  
ATOM   3470  H   GLY A 224     -79.690 -40.724-167.949  1.00 12.200          H  
ATOM   3471 1HA  GLY A 224     -79.403 -39.909-170.562  1.00 12.600          H  
ATOM   3472 2HA  GLY A 224     -78.645 -39.149-169.206  1.00 12.600          H  
ATOM   3473  N   THR A 225     -76.642 -41.455-169.796  1.00 10.200          N  
ATOM   3474  CA  THR A 225     -75.345 -41.755-170.394  1.00 10.120          C  
ATOM   3475  C   THR A 225     -75.526 -42.283-171.822  1.00  9.550          C  
ATOM   3476  O   THR A 225     -74.624 -42.163-172.664  1.00  9.600          O  
ATOM   3477  CB  THR A 225     -74.532 -42.744-169.516  1.00 14.200          C  
ATOM   3478  OG1 THR A 225     -75.272 -43.966-169.316  1.00 14.200          O  
ATOM   3479  CG2 THR A 225     -74.238 -42.112-168.163  1.00 14.200          C  
ATOM   3480  H   THR A 225     -76.985 -42.027-169.033  1.00 12.240          H  
ATOM   3481  HA  THR A 225     -74.773 -40.830-170.454  1.00 12.140          H  
ATOM   3482  HB  THR A 225     -73.592 -42.980-170.012  1.00 17.040          H  
ATOM   3483  HG1 THR A 225     -75.174 -44.566-170.087  1.00 17.040          H  
ATOM   3484 1HG2 THR A 225     -73.658 -42.811-167.558  1.00 17.040          H  
ATOM   3485 2HG2 THR A 225     -73.666 -41.196-168.308  1.00 17.040          H  
ATOM   3486 3HG2 THR A 225     -75.170 -41.880-167.653  1.00 17.040          H  
ATOM   3487  N   CYS A 226     -76.727 -42.779-172.131  1.00  9.290          N  
ATOM   3488  CA  CYS A 226     -77.033 -43.317-173.445  1.00  8.870          C  
ATOM   3489  C   CYS A 226     -77.215 -42.241-174.500  1.00  8.780          C  
ATOM   3490  O   CYS A 226     -77.248 -42.540-175.689  1.00  9.030          O  
ATOM   3491  CB  CYS A 226     -78.283 -44.176-173.402  1.00 12.590          C  
ATOM   3492  SG  CYS A 226     -79.812 -43.254-173.084  1.00 12.590          S  
ATOM   3493  H   CYS A 226     -77.443 -42.820-171.400  1.00 11.150          H  
ATOM   3494  HA  CYS A 226     -76.208 -43.943-173.758  1.00 10.640          H  
ATOM   3495 1HB  CYS A 226     -78.391 -44.714-174.348  1.00 15.100          H  
ATOM   3496 2HB  CYS A 226     -78.154 -44.907-172.625  1.00 15.100          H  
ATOM   3497  HG  CYS A 226     -79.587 -43.035-171.768  1.00 15.100          H  
ATOM   3498  N   GLU A 227     -77.268 -40.972-174.099  1.00  8.640          N  
ATOM   3499  CA  GLU A 227     -77.474 -39.888-175.048  1.00  8.740          C  
ATOM   3500  C   GLU A 227     -76.337 -39.786-176.062  1.00  8.680          C  
ATOM   3501  O   GLU A 227     -76.497 -39.166-177.113  1.00  8.890          O  
ATOM   3502  CB  GLU A 227     -77.675 -38.559-174.318  1.00 12.200          C  
ATOM   3503  CG  GLU A 227     -79.007 -38.473-173.559  1.00 12.200          C  
ATOM   3504  CD  GLU A 227     -79.195 -37.179-172.800  1.00 12.200          C  
ATOM   3505  OE1 GLU A 227     -78.304 -36.364-172.811  1.00 12.200          O  
ATOM   3506  OE2 GLU A 227     -80.236 -37.013-172.204  1.00 12.200          O  
ATOM   3507  H   GLU A 227     -77.183 -40.739-173.105  1.00 10.370          H  
ATOM   3508  HA  GLU A 227     -78.388 -40.099-175.601  1.00 10.490          H  
ATOM   3509 1HB  GLU A 227     -76.869 -38.418-173.596  1.00 14.640          H  
ATOM   3510 2HB  GLU A 227     -77.629 -37.736-175.030  1.00 14.640          H  
ATOM   3511 1HG  GLU A 227     -79.820 -38.579-174.276  1.00 14.640          H  
ATOM   3512 2HG  GLU A 227     -79.066 -39.309-172.871  1.00 14.640          H  
ATOM   3513  N   ARG A 228     -75.169 -40.351-175.736  1.00  8.610          N  
ATOM   3514  CA  ARG A 228     -74.028 -40.308-176.640  1.00  8.820          C  
ATOM   3515  C   ARG A 228     -73.811 -41.622-177.411  1.00  9.140          C  
ATOM   3516  O   ARG A 228     -72.773 -41.786-178.056  1.00  9.310          O  
ATOM   3517  CB  ARG A 228     -72.761 -39.957-175.874  1.00 12.260          C  
ATOM   3518  CG  ARG A 228     -72.717 -38.531-175.332  1.00 12.260          C  
ATOM   3519  CD  ARG A 228     -71.577 -38.335-174.388  1.00 12.260          C  
ATOM   3520  NE  ARG A 228     -71.452 -36.942-173.937  1.00 12.260          N  
ATOM   3521  CZ  ARG A 228     -72.205 -36.337-172.983  1.00 12.260          C  
ATOM   3522  NH1 ARG A 228     -73.159 -36.992-172.350  1.00 12.260          N  
ATOM   3523  NH2 ARG A 228     -71.975 -35.068-172.684  1.00 12.260          N  
ATOM   3524  H   ARG A 228     -75.088 -40.853-174.842  1.00 10.330          H  
ATOM   3525  HA  ARG A 228     -74.205 -39.518-177.369  1.00 10.580          H  
ATOM   3526 1HB  ARG A 228     -72.653 -40.639-175.029  1.00 14.720          H  
ATOM   3527 2HB  ARG A 228     -71.893 -40.093-176.518  1.00 14.720          H  
ATOM   3528 1HG  ARG A 228     -72.597 -37.837-176.163  1.00 14.720          H  
ATOM   3529 2HG  ARG A 228     -73.653 -38.317-174.818  1.00 14.720          H  
ATOM   3530 1HD  ARG A 228     -71.707 -38.973-173.514  1.00 14.720          H  
ATOM   3531 2HD  ARG A 228     -70.650 -38.610-174.893  1.00 14.720          H  
ATOM   3532  HE  ARG A 228     -70.736 -36.382-174.384  1.00 14.720          H  
ATOM   3533 1HH1 ARG A 228     -73.347 -37.957-172.568  1.00 14.720          H  
ATOM   3534 2HH1 ARG A 228     -73.716 -36.528-171.644  1.00 14.720          H  
ATOM   3535 1HH2 ARG A 228     -71.245 -34.559-173.165  1.00 14.720          H  
ATOM   3536 2HH2 ARG A 228     -72.526 -34.605-171.976  1.00 14.720          H  
ATOM   3537  N   SER A 229     -74.773 -42.552-177.347  1.00  9.460          N  
ATOM   3538  CA  SER A 229     -74.668 -43.856-178.010  1.00  9.940          C  
ATOM   3539  C   SER A 229     -75.784 -44.085-179.032  1.00  9.770          C  
ATOM   3540  O   SER A 229     -76.720 -43.289-179.139  1.00  9.870          O  
ATOM   3541  CB  SER A 229     -74.697 -44.977-176.972  1.00 13.720          C  
ATOM   3542  OG  SER A 229     -73.609 -44.867-176.076  1.00 13.720          O  
ATOM   3543  H   SER A 229     -75.620 -42.371-176.801  1.00 11.350          H  
ATOM   3544  HA  SER A 229     -73.722 -43.896-178.544  1.00 11.930          H  
ATOM   3545 1HB  SER A 229     -75.640 -44.933-176.418  1.00 16.470          H  
ATOM   3546 2HB  SER A 229     -74.662 -45.946-177.474  1.00 16.470          H  
ATOM   3547  HG  SER A 229     -72.814 -44.994-176.630  1.00 16.470          H  
ATOM   3548  N   GLU A 230     -75.654 -45.141-179.847  1.00  9.650          N  
ATOM   3549  CA  GLU A 230     -76.733 -45.496-180.772  1.00  9.550          C  
ATOM   3550  C   GLU A 230     -77.621 -46.523-180.069  1.00  9.170          C  
ATOM   3551  O   GLU A 230     -78.850 -46.492-180.177  1.00  9.310          O  
ATOM   3552  CB  GLU A 230     -76.189 -46.051-182.090  1.00 13.410          C  
ATOM   3553  CG  GLU A 230     -75.398 -45.041-182.918  1.00 13.410          C  
ATOM   3554  CD  GLU A 230     -74.898 -45.608-184.225  1.00 13.410          C  
ATOM   3555  OE1 GLU A 230     -75.124 -46.770-184.474  1.00 13.410          O  
ATOM   3556  OE2 GLU A 230     -74.290 -44.878-184.973  1.00 13.410          O  
ATOM   3557  H   GLU A 230     -74.845 -45.766-179.761  1.00 11.580          H  
ATOM   3558  HA  GLU A 230     -77.333 -44.611-180.986  1.00 11.460          H  
ATOM   3559 1HB  GLU A 230     -75.534 -46.901-181.883  1.00 16.090          H  
ATOM   3560 2HB  GLU A 230     -77.014 -46.414-182.699  1.00 16.090          H  
ATOM   3561 1HG  GLU A 230     -76.036 -44.182-183.124  1.00 16.090          H  
ATOM   3562 2HG  GLU A 230     -74.551 -44.695-182.327  1.00 16.090          H  
ATOM   3563  N   ALA A 231     -76.967 -47.430-179.340  1.00  8.820          N  
ATOM   3564  CA  ALA A 231     -77.625 -48.454-178.539  1.00  8.550          C  
ATOM   3565  C   ALA A 231     -78.392 -47.765-177.422  1.00  8.450          C  
ATOM   3566  O   ALA A 231     -78.006 -46.698-176.947  1.00  8.760          O  
ATOM   3567  CB  ALA A 231     -76.627 -49.442-177.969  1.00 12.080          C  
ATOM   3568  H   ALA A 231     -75.941 -47.401-179.359  1.00 10.580          H  
ATOM   3569  HA  ALA A 231     -78.339 -48.984-179.165  1.00 10.260          H  
ATOM   3570 1HB  ALA A 231     -77.143 -50.187-177.366  1.00 14.490          H  
ATOM   3571 2HB  ALA A 231     -76.108 -49.927-178.781  1.00 14.490          H  
ATOM   3572 3HB  ALA A 231     -75.923 -48.902-177.354  1.00 14.490          H  
ATOM   3573  N   GLY A 232     -79.488 -48.356-176.989  1.00  8.240          N  
ATOM   3574  CA  GLY A 232     -80.246 -47.726-175.927  1.00  8.440          C  
ATOM   3575  C   GLY A 232     -79.835 -48.136-174.522  1.00  8.240          C  
ATOM   3576  O   GLY A 232     -78.745 -48.676-174.267  1.00  8.090          O  
ATOM   3577  H   GLY A 232     -79.800 -49.225-177.396  1.00  9.890          H  
ATOM   3578 1HA  GLY A 232     -80.158 -46.643-176.021  1.00 10.130          H  
ATOM   3579 2HA  GLY A 232     -81.301 -47.956-176.067  1.00 10.130          H  
ATOM   3580  N   VAL A 233     -80.740 -47.827-173.617  1.00  8.430          N  
ATOM   3581  CA  VAL A 233     -80.586 -48.070-172.207  1.00  8.250          C  
ATOM   3582  C   VAL A 233     -81.717 -48.932-171.749  1.00  8.360          C  
ATOM   3583  O   VAL A 233     -82.873 -48.699-172.107  1.00  8.650          O  
ATOM   3584  CB  VAL A 233     -80.541 -46.717-171.459  1.00 11.620          C  
ATOM   3585  CG1 VAL A 233     -81.810 -45.903-171.749  1.00 11.620          C  
ATOM   3586  CG2 VAL A 233     -80.366 -46.921-169.951  1.00 11.620          C  
ATOM   3587  H   VAL A 233     -81.597 -47.404-173.943  1.00 10.120          H  
ATOM   3588  HA  VAL A 233     -79.665 -48.620-172.033  1.00  9.900          H  
ATOM   3589  HB  VAL A 233     -79.715 -46.172-171.830  1.00 13.950          H  
ATOM   3590 1HG1 VAL A 233     -81.742 -44.953-171.278  1.00 13.950          H  
ATOM   3591 2HG1 VAL A 233     -81.908 -45.746-172.815  1.00 13.950          H  
ATOM   3592 3HG1 VAL A 233     -82.691 -46.416-171.377  1.00 13.950          H  
ATOM   3593 1HG2 VAL A 233     -80.300 -45.958-169.461  1.00 13.950          H  
ATOM   3594 2HG2 VAL A 233     -81.213 -47.461-169.547  1.00 13.950          H  
ATOM   3595 3HG2 VAL A 233     -79.461 -47.483-169.744  1.00 13.950          H  
ATOM   3596  N   CYS A 234     -81.394 -49.953-170.995  1.00  8.230          N  
ATOM   3597  CA  CYS A 234     -82.454 -50.797-170.509  1.00  8.420          C  
ATOM   3598  C   CYS A 234     -82.931 -50.224-169.189  1.00  8.480          C  
ATOM   3599  O   CYS A 234     -82.244 -49.424-168.562  1.00  8.230          O  
ATOM   3600  CB  CYS A 234     -81.987 -52.244-170.388  1.00 11.710          C  
ATOM   3601  SG  CYS A 234     -81.593 -53.023-171.954  1.00 11.710          S  
ATOM   3602  H   CYS A 234     -80.413 -50.104-170.719  1.00  9.880          H  
ATOM   3603  HA  CYS A 234     -83.284 -50.773-171.214  1.00 10.100          H  
ATOM   3604 1HB  CYS A 234     -81.094 -52.247-169.839  1.00 14.050          H  
ATOM   3605 2HB  CYS A 234     -82.723 -52.848-169.856  1.00 14.050          H  
ATOM   3606  HG  CYS A 234     -80.865 -51.992-172.384  1.00 14.050          H  
ATOM   3607  N   VAL A 235     -84.110 -50.621-168.766  1.00  8.870          N  
ATOM   3608  CA  VAL A 235     -84.643 -50.184-167.483  1.00  9.150          C  
ATOM   3609  C   VAL A 235     -84.988 -51.439-166.722  1.00  9.480          C  
ATOM   3610  O   VAL A 235     -84.957 -52.515-167.321  1.00  9.700          O  
ATOM   3611  CB  VAL A 235     -85.863 -49.270-167.688  1.00 12.700          C  
ATOM   3612  CG1 VAL A 235     -85.434 -48.031-168.509  1.00 12.700          C  
ATOM   3613  CG2 VAL A 235     -86.987 -50.039-168.394  1.00 12.700          C  
ATOM   3614  H   VAL A 235     -84.639 -51.269-169.329  1.00 10.640          H  
ATOM   3615  HA  VAL A 235     -83.876 -49.639-166.929  1.00 10.980          H  
ATOM   3616  HB  VAL A 235     -86.214 -48.923-166.717  1.00 15.240          H  
ATOM   3617 1HG1 VAL A 235     -86.284 -47.364-168.640  1.00 15.240          H  
ATOM   3618 2HG1 VAL A 235     -84.638 -47.509-167.980  1.00 15.240          H  
ATOM   3619 3HG1 VAL A 235     -85.068 -48.339-169.489  1.00 15.240          H  
ATOM   3620 1HG2 VAL A 235     -87.844 -49.380-168.525  1.00 15.240          H  
ATOM   3621 2HG2 VAL A 235     -86.643 -50.380-169.367  1.00 15.240          H  
ATOM   3622 3HG2 VAL A 235     -87.290 -50.901-167.791  1.00 15.240          H  
ATOM   3623  N   SER A 236     -85.248 -51.353-165.423  1.00  9.660          N  
ATOM   3624  CA  SER A 236     -85.584 -52.565-164.706  1.00 10.080          C  
ATOM   3625  C   SER A 236     -87.071 -52.881-164.689  1.00 10.600          C  
ATOM   3626  O   SER A 236     -87.921 -51.995-164.818  1.00 10.640          O  
ATOM   3627  CB  SER A 236     -85.061 -52.509-163.277  1.00 13.940          C  
ATOM   3628  OG  SER A 236     -85.719 -51.530-162.518  1.00 13.940          O  
ATOM   3629  H   SER A 236     -85.207 -50.474-164.933  1.00 11.590          H  
ATOM   3630  HA  SER A 236     -85.076 -53.361-165.211  1.00 12.100          H  
ATOM   3631 1HB  SER A 236     -85.196 -53.486-162.808  1.00 16.730          H  
ATOM   3632 2HB  SER A 236     -84.001 -52.313-163.283  1.00 16.730          H  
ATOM   3633  HG  SER A 236     -85.238 -51.473-161.690  1.00 16.730          H  
ATOM   3634  N   THR A 237     -87.374 -54.163-164.485  1.00 11.100          N  
ATOM   3635  CA  THR A 237     -88.744 -54.659-164.297  1.00 11.680          C  
ATOM   3636  C   THR A 237     -88.791 -55.620-163.119  1.00 12.020          C  
ATOM   3637  O   THR A 237     -88.318 -56.754-163.215  1.00 11.970          O  
ATOM   3638  CB  THR A 237     -89.286 -55.361-165.563  1.00 16.120          C  
ATOM   3639  OG1 THR A 237     -89.280 -54.451-166.664  1.00 16.120          O  
ATOM   3640  CG2 THR A 237     -90.714 -55.842-165.333  1.00 16.120          C  
ATOM   3641  H   THR A 237     -86.575 -54.800-164.430  1.00 13.320          H  
ATOM   3642  HA  THR A 237     -89.392 -53.812-164.069  1.00 14.020          H  
ATOM   3643  HB  THR A 237     -88.650 -56.215-165.802  1.00 19.340          H  
ATOM   3644  HG1 THR A 237     -88.372 -54.201-166.864  1.00 19.340          H  
ATOM   3645 1HG2 THR A 237     -91.074 -56.332-166.236  1.00 19.340          H  
ATOM   3646 2HG2 THR A 237     -90.749 -56.543-164.506  1.00 19.340          H  
ATOM   3647 3HG2 THR A 237     -91.351 -54.987-165.107  1.00 19.340          H  
ATOM   3648  N   SER A 238     -89.351 -55.178-161.997  1.00 12.460          N  
ATOM   3649  CA  SER A 238     -89.397 -55.987-160.771  1.00 12.870          C  
ATOM   3650  C   SER A 238     -88.015 -56.565-160.432  1.00 12.800          C  
ATOM   3651  O   SER A 238     -87.879 -57.720-160.024  1.00 13.150          O  
ATOM   3652  CB  SER A 238     -90.425 -57.099-160.899  1.00 17.850          C  
ATOM   3653  OG  SER A 238     -91.716 -56.574-161.101  1.00 17.850          O  
ATOM   3654  H   SER A 238     -89.749 -54.249-161.987  1.00 14.950          H  
ATOM   3655  HA  SER A 238     -89.702 -55.341-159.948  1.00 15.440          H  
ATOM   3656 1HB  SER A 238     -90.156 -57.762-161.724  1.00 21.420          H  
ATOM   3657 2HB  SER A 238     -90.419 -57.696-159.992  1.00 21.420          H  
ATOM   3658  HG  SER A 238     -92.306 -57.331-161.114  1.00 21.420          H  
ATOM   3659  N   GLY A 239     -86.988 -55.739-160.623  1.00 12.470          N  
ATOM   3660  CA  GLY A 239     -85.595 -56.088-160.358  1.00 12.450          C  
ATOM   3661  C   GLY A 239     -84.845 -56.710-161.548  1.00 12.070          C  
ATOM   3662  O   GLY A 239     -83.618 -56.814-161.505  1.00 12.090          O  
ATOM   3663  H   GLY A 239     -87.219 -54.803-160.930  1.00 14.960          H  
ATOM   3664 1HA  GLY A 239     -85.068 -55.188-160.041  1.00 14.940          H  
ATOM   3665 2HA  GLY A 239     -85.561 -56.774-159.515  1.00 14.940          H  
ATOM   3666  N   ARG A 240     -85.549 -57.099-162.609  1.00 11.800          N  
ATOM   3667  CA  ARG A 240     -84.921 -57.708-163.782  1.00 11.540          C  
ATOM   3668  C   ARG A 240     -84.364 -56.625-164.689  1.00 10.970          C  
ATOM   3669  O   ARG A 240     -84.759 -55.479-164.558  1.00 11.140          O  
ATOM   3670  CB  ARG A 240     -85.913 -58.580-164.552  1.00 16.260          C  
ATOM   3671  CG  ARG A 240     -86.399 -59.824-163.801  1.00 16.260          C  
ATOM   3672  CD  ARG A 240     -87.473 -60.575-164.547  1.00 16.260          C  
ATOM   3673  NE  ARG A 240     -88.738 -59.827-164.586  1.00 16.260          N  
ATOM   3674  CZ  ARG A 240     -89.863 -60.184-165.272  1.00 16.260          C  
ATOM   3675  NH1 ARG A 240     -89.925 -61.286-166.011  1.00 16.260          N  
ATOM   3676  NH2 ARG A 240     -90.940 -59.417-165.203  1.00 16.260          N  
ATOM   3677  H   ARG A 240     -86.565 -56.988-162.617  1.00 14.160          H  
ATOM   3678  HA  ARG A 240     -84.108 -58.337-163.443  1.00 13.850          H  
ATOM   3679 1HB  ARG A 240     -86.784 -57.987-164.819  1.00 19.510          H  
ATOM   3680 2HB  ARG A 240     -85.456 -58.919-165.483  1.00 19.510          H  
ATOM   3681 1HG  ARG A 240     -85.560 -60.497-163.658  1.00 19.510          H  
ATOM   3682 2HG  ARG A 240     -86.803 -59.526-162.832  1.00 19.510          H  
ATOM   3683 1HD  ARG A 240     -87.144 -60.742-165.572  1.00 19.510          H  
ATOM   3684 2HD  ARG A 240     -87.650 -61.541-164.062  1.00 19.510          H  
ATOM   3685  HE  ARG A 240     -88.781 -58.970-164.030  1.00 19.510          H  
ATOM   3686 1HH1 ARG A 240     -89.132 -61.942-166.101  1.00 19.510          H  
ATOM   3687 2HH1 ARG A 240     -90.777 -61.513-166.495  1.00 19.510          H  
ATOM   3688 1HH2 ARG A 240     -90.937 -58.577-164.644  1.00 19.510          H  
ATOM   3689 2HH2 ARG A 240     -91.775 -59.676-165.706  1.00 19.510          H  
ATOM   3690  N   TRP A 241     -83.523 -56.995-165.652  1.00 10.370          N  
ATOM   3691  CA  TRP A 241     -82.930 -56.085-166.650  1.00  9.890          C  
ATOM   3692  C   TRP A 241     -81.929 -55.038-166.099  1.00  9.860          C  
ATOM   3693  O   TRP A 241     -80.820 -55.412-165.658  1.00  9.980          O  
ATOM   3694  CB  TRP A 241     -84.023 -55.391-167.469  1.00 14.040          C  
ATOM   3695  CG  TRP A 241     -84.794 -56.293-168.371  1.00 14.040          C  
ATOM   3696  CD1 TRP A 241     -85.958 -56.929-168.066  1.00 14.040          C  
ATOM   3697  CD2 TRP A 241     -84.500 -56.634-169.755  1.00 14.040          C  
ATOM   3698  NE1 TRP A 241     -86.403 -57.647-169.143  1.00 14.040          N  
ATOM   3699  CE2 TRP A 241     -85.528 -57.476-170.191  1.00 14.040          C  
ATOM   3700  CE3 TRP A 241     -83.473 -56.287-170.644  1.00 14.040          C  
ATOM   3701  CZ2 TRP A 241     -85.566 -57.990-171.488  1.00 14.040          C  
ATOM   3702  CZ3 TRP A 241     -83.508 -56.795-171.945  1.00 14.040          C  
ATOM   3703  CH2 TRP A 241     -84.531 -57.628-172.357  1.00 14.040          C  
ATOM   3704  H   TRP A 241     -83.269 -57.971-165.703  1.00 12.440          H  
ATOM   3705  HA  TRP A 241     -82.400 -56.692-167.376  1.00 11.870          H  
ATOM   3706 1HB  TRP A 241     -84.734 -54.906-166.840  1.00 16.850          H  
ATOM   3707 2HB  TRP A 241     -83.573 -54.628-168.098  1.00 16.850          H  
ATOM   3708  HD1 TRP A 241     -86.461 -56.873-167.104  1.00 16.850          H  
ATOM   3709  HE1 TRP A 241     -87.240 -58.209-169.173  1.00 16.850          H  
ATOM   3710  HE3 TRP A 241     -82.674 -55.631-170.329  1.00 16.850          H  
ATOM   3711  HZ2 TRP A 241     -86.369 -58.645-171.822  1.00 16.850          H  
ATOM   3712  HZ3 TRP A 241     -82.706 -56.512-172.632  1.00 16.850          H  
ATOM   3713  HH2 TRP A 241     -84.532 -58.007-173.376  1.00 16.850          H  
ATOM   3714  N   VAL A 242     -82.270 -53.730-166.188  1.00  9.840          N  
ATOM   3715  CA  VAL A 242     -81.339 -52.663-165.759  1.00 10.000          C  
ATOM   3716  C   VAL A 242     -81.731 -51.527-164.801  1.00  9.660          C  
ATOM   3717  O   VAL A 242     -82.747 -50.851-164.938  1.00 10.110          O  
ATOM   3718  CB  VAL A 242     -80.724 -52.024-167.014  1.00 13.940          C  
ATOM   3719  CG1 VAL A 242     -79.927 -50.796-166.690  1.00 13.940          C  
ATOM   3720  CG2 VAL A 242     -79.756 -53.034-167.662  1.00 13.940          C  
ATOM   3721  H   VAL A 242     -83.198 -53.470-166.537  1.00 11.810          H  
ATOM   3722  HA  VAL A 242     -80.539 -53.185-165.262  1.00 12.000          H  
ATOM   3723  HB  VAL A 242     -81.483 -51.761-167.667  1.00 16.720          H  
ATOM   3724 1HG1 VAL A 242     -79.498 -50.398-167.607  1.00 16.720          H  
ATOM   3725 2HG1 VAL A 242     -80.539 -50.014-166.248  1.00 16.720          H  
ATOM   3726 3HG1 VAL A 242     -79.163 -51.077-166.014  1.00 16.720          H  
ATOM   3727 1HG2 VAL A 242     -79.301 -52.598-168.552  1.00 16.720          H  
ATOM   3728 2HG2 VAL A 242     -78.976 -53.297-166.961  1.00 16.720          H  
ATOM   3729 3HG2 VAL A 242     -80.291 -53.905-167.935  1.00 16.720          H  
ATOM   3730  N   LEU A 243     -80.839 -51.289-163.841  1.00  9.000          N  
ATOM   3731  CA  LEU A 243     -80.994 -50.187-162.880  1.00  8.730          C  
ATOM   3732  C   LEU A 243     -80.048 -48.991-163.171  1.00  8.620          C  
ATOM   3733  O   LEU A 243     -78.826 -49.137-163.257  1.00  8.560          O  
ATOM   3734  CB  LEU A 243     -80.829 -50.711-161.444  1.00 12.330          C  
ATOM   3735  CG  LEU A 243     -80.843 -49.656-160.285  1.00 12.330          C  
ATOM   3736  CD1 LEU A 243     -82.196 -48.950-160.201  1.00 12.330          C  
ATOM   3737  CD2 LEU A 243     -80.549 -50.383-158.962  1.00 12.330          C  
ATOM   3738  H   LEU A 243     -80.020 -51.907-163.836  1.00 10.800          H  
ATOM   3739  HA  LEU A 243     -82.014 -49.821-162.970  1.00 10.480          H  
ATOM   3740 1HB  LEU A 243     -81.643 -51.407-161.252  1.00 14.800          H  
ATOM   3741 2HB  LEU A 243     -79.906 -51.265-161.379  1.00 14.800          H  
ATOM   3742  HG  LEU A 243     -80.083 -48.900-160.466  1.00 14.800          H  
ATOM   3743 1HD1 LEU A 243     -82.171 -48.226-159.383  1.00 14.800          H  
ATOM   3744 2HD1 LEU A 243     -82.407 -48.423-161.122  1.00 14.800          H  
ATOM   3745 3HD1 LEU A 243     -82.980 -49.682-160.016  1.00 14.800          H  
ATOM   3746 1HD2 LEU A 243     -80.545 -49.659-158.145  1.00 14.800          H  
ATOM   3747 2HD2 LEU A 243     -81.320 -51.133-158.778  1.00 14.800          H  
ATOM   3748 3HD2 LEU A 243     -79.582 -50.872-159.013  1.00 14.800          H  
ATOM   3749  N   ASN A 244     -80.629 -47.799-163.330  1.00  8.810          N  
ATOM   3750  CA  ASN A 244     -79.862 -46.582-163.635  1.00  8.970          C  
ATOM   3751  C   ASN A 244     -79.341 -45.892-162.369  1.00  8.850          C  
ATOM   3752  O   ASN A 244     -80.055 -45.838-161.369  1.00  8.980          O  
ATOM   3753  CB  ASN A 244     -80.730 -45.626-164.426  1.00 12.490          C  
ATOM   3754  CG  ASN A 244     -81.076 -46.148-165.796  1.00 12.490          C  
ATOM   3755  OD1 ASN A 244     -80.198 -46.496-166.591  1.00 12.490          O  
ATOM   3756  ND2 ASN A 244     -82.356 -46.210-166.075  1.00 12.490          N  
ATOM   3757  H   ASN A 244     -81.634 -47.746-163.246  1.00 10.570          H  
ATOM   3758  HA  ASN A 244     -78.996 -46.859-164.241  1.00 10.760          H  
ATOM   3759 1HB  ASN A 244     -81.649 -45.425-163.877  1.00 14.990          H  
ATOM   3760 2HB  ASN A 244     -80.206 -44.682-164.537  1.00 14.990          H  
ATOM   3761 1HD2 ASN A 244     -82.674 -46.554-166.962  1.00 14.990          H  
ATOM   3762 2HD2 ASN A 244     -83.027 -45.917-165.396  1.00 14.990          H  
ATOM   3763  N   ASN A 245     -78.126 -45.315-162.434  1.00  8.850          N  
ATOM   3764  CA  ASN A 245     -77.497 -44.575-161.321  1.00  8.900          C  
ATOM   3765  C   ASN A 245     -76.536 -43.529-161.915  1.00  8.840          C  
ATOM   3766  O   ASN A 245     -76.457 -43.431-163.138  1.00  8.610          O  
ATOM   3767  CB  ASN A 245     -76.785 -45.514-160.402  1.00 12.440          C  
ATOM   3768  CG  ASN A 245     -77.674 -46.438-159.683  1.00 12.440          C  
ATOM   3769  OD1 ASN A 245     -78.416 -46.065-158.781  1.00 12.440          O  
ATOM   3770  ND2 ASN A 245     -77.611 -47.656-160.046  1.00 12.440          N  
ATOM   3771  H   ASN A 245     -77.562 -45.429-163.285  1.00 10.620          H  
ATOM   3772  HA  ASN A 245     -78.252 -44.058-160.747  1.00 10.680          H  
ATOM   3773 1HB  ASN A 245     -76.069 -46.084-160.961  1.00 14.930          H  
ATOM   3774 2HB  ASN A 245     -76.263 -44.940-159.688  1.00 14.930          H  
ATOM   3775 1HD2 ASN A 245     -78.182 -48.336-159.584  1.00 14.930          H  
ATOM   3776 2HD2 ASN A 245     -76.992 -47.914-160.792  1.00 14.930          H  
ATOM   3777  N   ASP A 246     -75.824 -42.717-161.104  1.00  9.290          N  
ATOM   3778  CA  ASP A 246     -74.873 -41.762-161.719  1.00  9.530          C  
ATOM   3779  C   ASP A 246     -73.415 -42.325-161.907  1.00  9.920          C  
ATOM   3780  O   ASP A 246     -73.088 -43.450-161.486  1.00 10.290          O  
ATOM   3781  CB  ASP A 246     -74.867 -40.453-160.897  1.00 13.250          C  
ATOM   3782  CG  ASP A 246     -74.555 -39.229-161.706  1.00 13.250          C  
ATOM   3783  OD1 ASP A 246     -74.232 -39.401-162.852  1.00 13.250          O  
ATOM   3784  OD2 ASP A 246     -74.616 -38.143-161.189  1.00 13.250          O  
ATOM   3785  H   ASP A 246     -75.966 -42.740-160.092  1.00 11.150          H  
ATOM   3786  HA  ASP A 246     -75.252 -41.509-162.707  1.00 11.440          H  
ATOM   3787 1HB  ASP A 246     -75.822 -40.337-160.396  1.00 15.900          H  
ATOM   3788 2HB  ASP A 246     -74.114 -40.494-160.142  1.00 15.900          H  
ATOM   3789  N   TYR A 247     -72.528 -41.484-162.464  1.00 10.050          N  
ATOM   3790  CA  TYR A 247     -71.107 -41.786-162.794  1.00 10.350          C  
ATOM   3791  C   TYR A 247     -70.082 -41.703-161.639  1.00  9.930          C  
ATOM   3792  O   TYR A 247     -70.436 -41.399-160.498  1.00 10.100          O  
ATOM   3793  CB  TYR A 247     -70.618 -40.891-163.941  1.00 14.370          C  
ATOM   3794  CG  TYR A 247     -70.657 -39.398-163.676  1.00 14.370          C  
ATOM   3795  CD1 TYR A 247     -69.628 -38.785-162.987  1.00 14.370          C  
ATOM   3796  CD2 TYR A 247     -71.699 -38.638-164.152  1.00 14.370          C  
ATOM   3797  CE1 TYR A 247     -69.638 -37.438-162.762  1.00 14.370          C  
ATOM   3798  CE2 TYR A 247     -71.716 -37.279-163.926  1.00 14.370          C  
ATOM   3799  CZ  TYR A 247     -70.688 -36.680-163.234  1.00 14.370          C  
ATOM   3800  OH  TYR A 247     -70.709 -35.324-163.007  1.00 14.370          O  
ATOM   3801  H   TYR A 247     -72.916 -40.584-162.764  1.00 12.060          H  
ATOM   3802  HA  TYR A 247     -71.074 -42.813-163.157  1.00 12.420          H  
ATOM   3803 1HB  TYR A 247     -69.601 -41.145-164.171  1.00 17.240          H  
ATOM   3804 2HB  TYR A 247     -71.208 -41.093-164.834  1.00 17.240          H  
ATOM   3805  HD1 TYR A 247     -68.806 -39.365-162.612  1.00 17.240          H  
ATOM   3806  HD2 TYR A 247     -72.515 -39.105-164.702  1.00 17.240          H  
ATOM   3807  HE1 TYR A 247     -68.821 -36.974-162.212  1.00 17.240          H  
ATOM   3808  HE2 TYR A 247     -72.548 -36.681-164.297  1.00 17.240          H  
ATOM   3809  HH  TYR A 247     -71.532 -34.961-163.346  1.00 17.240          H  
ATOM   3810  N   TYR A 248     -68.801 -41.995-161.983  1.00  9.570          N  
ATOM   3811  CA  TYR A 248     -67.624 -42.027-161.094  1.00  9.300          C  
ATOM   3812  C   TYR A 248     -67.504 -40.985-159.995  1.00  9.460          C  
ATOM   3813  O   TYR A 248     -67.905 -39.827-160.128  1.00  9.900          O  
ATOM   3814  CB  TYR A 248     -66.339 -41.846-161.920  1.00 13.130          C  
ATOM   3815  CG  TYR A 248     -66.297 -40.559-162.777  1.00 13.130          C  
ATOM   3816  CD1 TYR A 248     -65.958 -39.318-162.255  1.00 13.130          C  
ATOM   3817  CD2 TYR A 248     -66.587 -40.651-164.084  1.00 13.130          C  
ATOM   3818  CE1 TYR A 248     -65.979 -38.206-163.074  1.00 13.130          C  
ATOM   3819  CE2 TYR A 248     -66.593 -39.559-164.906  1.00 13.130          C  
ATOM   3820  CZ  TYR A 248     -66.304 -38.338-164.408  1.00 13.130          C  
ATOM   3821  OH  TYR A 248     -66.339 -37.240-165.240  1.00 13.130          O  
ATOM   3822  H   TYR A 248     -68.612 -42.281-162.946  1.00 11.480          H  
ATOM   3823  HA  TYR A 248     -67.586 -42.997-160.613  1.00 11.160          H  
ATOM   3824 1HB  TYR A 248     -65.526 -41.796-161.240  1.00 15.750          H  
ATOM   3825 2HB  TYR A 248     -66.184 -42.707-162.571  1.00 15.750          H  
ATOM   3826  HD1 TYR A 248     -65.704 -39.212-161.204  1.00 15.750          H  
ATOM   3827  HD2 TYR A 248     -66.814 -41.597-164.466  1.00 15.750          H  
ATOM   3828  HE1 TYR A 248     -65.747 -37.233-162.668  1.00 15.750          H  
ATOM   3829  HE2 TYR A 248     -66.839 -39.669-165.958  1.00 15.750          H  
ATOM   3830  HH  TYR A 248     -66.267 -36.436-164.724  1.00 15.750          H  
ATOM   3831  N   ARG A 249     -66.865 -41.421-158.903  1.00  9.280          N  
ATOM   3832  CA  ARG A 249     -66.552 -40.564-157.768  1.00  9.590          C  
ATOM   3833  C   ARG A 249     -65.043 -40.273-157.682  1.00  9.330          C  
ATOM   3834  O   ARG A 249     -64.215 -40.993-158.257  1.00  9.530          O  
ATOM   3835  CB  ARG A 249     -67.066 -41.176-156.471  1.00 13.300          C  
ATOM   3836  CG  ARG A 249     -68.591 -41.211-156.320  1.00 13.300          C  
ATOM   3837  CD  ARG A 249     -68.989 -41.882-155.062  1.00 13.300          C  
ATOM   3838  NE  ARG A 249     -70.447 -41.938-154.875  1.00 13.300          N  
ATOM   3839  CZ  ARG A 249     -71.060 -42.580-153.842  1.00 13.300          C  
ATOM   3840  NH1 ARG A 249     -70.335 -43.213-152.936  1.00 13.300          N  
ATOM   3841  NH2 ARG A 249     -72.383 -42.584-153.727  1.00 13.300          N  
ATOM   3842  H   ARG A 249     -66.580 -42.408-158.858  1.00 11.140          H  
ATOM   3843  HA  ARG A 249     -67.070 -39.614-157.906  1.00 11.510          H  
ATOM   3844 1HB  ARG A 249     -66.735 -42.207-156.417  1.00 15.960          H  
ATOM   3845 2HB  ARG A 249     -66.646 -40.649-155.615  1.00 15.960          H  
ATOM   3846 1HG  ARG A 249     -68.973 -40.192-156.290  1.00 15.960          H  
ATOM   3847 2HG  ARG A 249     -69.047 -41.727-157.156  1.00 15.960          H  
ATOM   3848 1HD  ARG A 249     -68.603 -42.902-155.075  1.00 15.960          H  
ATOM   3849 2HD  ARG A 249     -68.558 -41.340-154.222  1.00 15.960          H  
ATOM   3850  HE  ARG A 249     -71.051 -41.435-155.561  1.00 15.960          H  
ATOM   3851 1HH1 ARG A 249     -69.331 -43.221-153.004  1.00 15.960          H  
ATOM   3852 2HH1 ARG A 249     -70.790 -43.690-152.168  1.00 15.960          H  
ATOM   3853 1HH2 ARG A 249     -72.980 -42.106-154.428  1.00 15.960          H  
ATOM   3854 2HH2 ARG A 249     -72.825 -43.060-152.960  1.00 15.960          H  
ATOM   3855  N   SER A 250     -64.700 -39.244-156.899  1.00  9.060          N  
ATOM   3856  CA  SER A 250     -63.329 -38.775-156.684  1.00  8.960          C  
ATOM   3857  C   SER A 250     -62.394 -39.819-156.130  1.00  8.600          C  
ATOM   3858  O   SER A 250     -62.818 -40.776-155.486  1.00  8.640          O  
ATOM   3859  CB  SER A 250     -63.348 -37.555-155.786  1.00 12.580          C  
ATOM   3860  OG  SER A 250     -64.040 -36.476-156.406  1.00 12.580          O  
ATOM   3861  H   SER A 250     -65.435 -38.714-156.451  1.00 10.870          H  
ATOM   3862  HA  SER A 250     -62.911 -38.491-157.628  1.00 10.750          H  
ATOM   3863 1HB  SER A 250     -63.825 -37.806-154.842  1.00 15.100          H  
ATOM   3864 2HB  SER A 250     -62.318 -37.255-155.566  1.00 15.100          H  
ATOM   3865  HG  SER A 250     -64.023 -35.754-155.762  1.00 15.100          H  
ATOM   3866  N   LEU A 251     -61.112 -39.628-156.437  1.00  8.370          N  
ATOM   3867  CA  LEU A 251     -60.038 -40.528-156.070  1.00  8.100          C  
ATOM   3868  C   LEU A 251     -60.006 -40.630-154.524  1.00  7.760          C  
ATOM   3869  O   LEU A 251     -60.110 -39.608-153.851  1.00  7.920          O  
ATOM   3870  CB  LEU A 251     -58.788 -39.940-156.783  1.00 11.450          C  
ATOM   3871  CG  LEU A 251     -57.376 -40.623-156.800  1.00 11.450          C  
ATOM   3872  CD1 LEU A 251     -57.400 -41.959-157.472  1.00 11.450          C  
ATOM   3873  CD2 LEU A 251     -56.481 -39.744-157.676  1.00 11.450          C  
ATOM   3874  H   LEU A 251     -60.841 -38.772-156.930  1.00 10.040          H  
ATOM   3875  HA  LEU A 251     -60.241 -41.473-156.536  1.00  9.720          H  
ATOM   3876 1HB  LEU A 251     -59.067 -39.802-157.824  1.00 13.740          H  
ATOM   3877 2HB  LEU A 251     -58.639 -38.956-156.370  1.00 13.740          H  
ATOM   3878  HG  LEU A 251     -56.972 -40.728-155.784  1.00 13.740          H  
ATOM   3879 1HD1 LEU A 251     -56.389 -42.371-157.509  1.00 13.740          H  
ATOM   3880 2HD1 LEU A 251     -58.013 -42.608-156.908  1.00 13.740          H  
ATOM   3881 3HD1 LEU A 251     -57.787 -41.870-158.486  1.00 13.740          H  
ATOM   3882 1HD2 LEU A 251     -55.512 -40.169-157.754  1.00 13.740          H  
ATOM   3883 2HD2 LEU A 251     -56.919 -39.687-158.670  1.00 13.740          H  
ATOM   3884 3HD2 LEU A 251     -56.386 -38.771-157.279  1.00 13.740          H  
ATOM   3885  N   PRO A 252     -59.994 -41.841-153.923  1.00  7.530          N  
ATOM   3886  CA  PRO A 252     -59.974 -42.086-152.491  1.00  7.340          C  
ATOM   3887  C   PRO A 252     -58.762 -41.541-151.761  1.00  7.150          C  
ATOM   3888  O   PRO A 252     -57.671 -41.501-152.315  1.00  7.320          O  
ATOM   3889  CB  PRO A 252     -59.910 -43.607-152.417  1.00 11.010          C  
ATOM   3890  CG  PRO A 252     -60.468 -44.103-153.672  1.00 11.010          C  
ATOM   3891  CD  PRO A 252     -60.093 -43.083-154.705  1.00 11.010          C  
ATOM   3892  HA  PRO A 252     -60.901 -41.707-152.046  1.00  8.810          H  
ATOM   3893 1HB  PRO A 252     -58.871 -43.911-152.254  1.00 13.210          H  
ATOM   3894 2HB  PRO A 252     -60.491 -43.934-151.566  1.00 13.210          H  
ATOM   3895 1HG  PRO A 252     -60.060 -45.100-153.908  1.00 13.210          H  
ATOM   3896 2HG  PRO A 252     -61.531 -44.227-153.553  1.00 13.210          H  
ATOM   3897 1HD  PRO A 252     -59.140 -43.338-155.165  1.00 13.210          H  
ATOM   3898 2HD  PRO A 252     -60.928 -43.060-155.408  1.00 13.210          H  
ATOM   3899  N   GLY A 253     -58.967 -41.181-150.499  1.00  7.010          N  
ATOM   3900  CA  GLY A 253     -57.895 -40.727-149.625  1.00  6.950          C  
ATOM   3901  C   GLY A 253     -57.142 -41.938-149.108  1.00  6.880          C  
ATOM   3902  O   GLY A 253     -57.223 -43.018-149.685  1.00  7.150          O  
ATOM   3903  H   GLY A 253     -59.904 -41.215-150.130  1.00  8.410          H  
ATOM   3904 1HA  GLY A 253     -57.215 -40.076-150.171  1.00  8.340          H  
ATOM   3905 2HA  GLY A 253     -58.306 -40.159-148.792  1.00  8.340          H  
ATOM   3906  N   VAL A 254     -56.405 -41.782-148.024  1.00  6.710          N  
ATOM   3907  CA  VAL A 254     -55.608 -42.902-147.552  1.00  6.710          C  
ATOM   3908  C   VAL A 254     -55.979 -43.280-146.139  1.00  6.340          C  
ATOM   3909  O   VAL A 254     -56.636 -42.515-145.433  1.00  6.400          O  
ATOM   3910  CB  VAL A 254     -54.106 -42.561-147.616  1.00  9.390          C  
ATOM   3911  CG1 VAL A 254     -53.716 -42.253-149.048  1.00  9.390          C  
ATOM   3912  CG2 VAL A 254     -53.789 -41.374-146.706  1.00  9.390          C  
ATOM   3913  H   VAL A 254     -56.393 -40.894-147.543  1.00  8.050          H  
ATOM   3914  HA  VAL A 254     -55.791 -43.762-148.190  1.00  8.050          H  
ATOM   3915  HB  VAL A 254     -53.531 -43.431-147.297  1.00 11.270          H  
ATOM   3916 1HG1 VAL A 254     -52.650 -42.037-149.097  1.00 11.270          H  
ATOM   3917 2HG1 VAL A 254     -53.943 -43.105-149.672  1.00 11.270          H  
ATOM   3918 3HG1 VAL A 254     -54.273 -41.392-149.410  1.00 11.270          H  
ATOM   3919 1HG2 VAL A 254     -52.723 -41.154-146.760  1.00 11.270          H  
ATOM   3920 2HG2 VAL A 254     -54.350 -40.502-147.028  1.00 11.270          H  
ATOM   3921 3HG2 VAL A 254     -54.052 -41.609-145.674  1.00 11.270          H  
ATOM   3922  N   PHE A 255     -55.555 -44.467-145.738  1.00  6.200          N  
ATOM   3923  CA  PHE A 255     -55.792 -44.983-144.409  1.00  5.960          C  
ATOM   3924  C   PHE A 255     -54.770 -46.059-144.122  1.00  6.000          C  
ATOM   3925  O   PHE A 255     -54.251 -46.700-145.036  1.00  6.310          O  
ATOM   3926  CB  PHE A 255     -57.211 -45.538-144.273  1.00  8.440          C  
ATOM   3927  CG  PHE A 255     -57.643 -45.833-142.844  1.00  8.440          C  
ATOM   3928  CD1 PHE A 255     -58.040 -44.812-141.994  1.00  8.440          C  
ATOM   3929  CD2 PHE A 255     -57.683 -47.131-142.366  1.00  8.440          C  
ATOM   3930  CE1 PHE A 255     -58.456 -45.094-140.704  1.00  8.440          C  
ATOM   3931  CE2 PHE A 255     -58.095 -47.413-141.084  1.00  8.440          C  
ATOM   3932  CZ  PHE A 255     -58.481 -46.398-140.252  1.00  8.440          C  
ATOM   3933  H   PHE A 255     -55.020 -45.038-146.380  1.00  7.440          H  
ATOM   3934  HA  PHE A 255     -55.657 -44.179-143.684  1.00  7.150          H  
ATOM   3935 1HB  PHE A 255     -57.919 -44.831-144.701  1.00 10.130          H  
ATOM   3936 2HB  PHE A 255     -57.286 -46.463-144.843  1.00 10.130          H  
ATOM   3937  HD1 PHE A 255     -58.025 -43.778-142.351  1.00 10.130          H  
ATOM   3938  HD2 PHE A 255     -57.383 -47.940-143.024  1.00 10.130          H  
ATOM   3939  HE1 PHE A 255     -58.766 -44.284-140.043  1.00 10.130          H  
ATOM   3940  HE2 PHE A 255     -58.113 -48.441-140.731  1.00 10.130          H  
ATOM   3941  HZ  PHE A 255     -58.808 -46.621-139.236  1.00 10.130          H  
ATOM   3942  N   CYS A 256     -54.467 -46.221-142.858  1.00  5.940          N  
ATOM   3943  CA  CYS A 256     -53.549 -47.225-142.362  1.00  6.050          C  
ATOM   3944  C   CYS A 256     -54.115 -48.636-142.384  1.00  5.750          C  
ATOM   3945  O   CYS A 256     -55.297 -48.861-142.610  1.00  5.830          O  
ATOM   3946  CB  CYS A 256     -53.190 -46.890-140.922  1.00  8.430          C  
ATOM   3947  SG  CYS A 256     -54.591 -47.092-139.789  1.00  8.430          S  
ATOM   3948  H   CYS A 256     -54.930 -45.628-142.183  1.00  7.130          H  
ATOM   3949  HA  CYS A 256     -52.650 -47.198-142.976  1.00  7.260          H  
ATOM   3950 1HB  CYS A 256     -52.386 -47.538-140.579  1.00 10.110          H  
ATOM   3951 2HB  CYS A 256     -52.844 -45.862-140.858  1.00 10.110          H  
ATOM   3952  HG  CYS A 256     -54.623 -48.458-139.845  1.00 10.110          H  
ATOM   3953  N   GLY A 257     -53.254 -49.604-142.144  1.00  5.710          N  
ATOM   3954  CA  GLY A 257     -53.708 -50.971-141.995  1.00  5.560          C  
ATOM   3955  C   GLY A 257     -53.914 -51.143-140.503  1.00  5.820          C  
ATOM   3956  O   GLY A 257     -54.205 -50.177-139.796  1.00  6.350          O  
ATOM   3957  H   GLY A 257     -52.278 -49.386-142.018  1.00  6.850          H  
ATOM   3958 1HA  GLY A 257     -54.634 -51.132-142.541  1.00  6.670          H  
ATOM   3959 2HA  GLY A 257     -52.961 -51.670-142.367  1.00  6.670          H  
ATOM   3960  N   VAL A 258     -53.763 -52.348-140.006  1.00  5.700          N  
ATOM   3961  CA  VAL A 258     -53.939 -52.576-138.585  1.00  6.020          C  
ATOM   3962  C   VAL A 258     -52.578 -53.130-138.150  1.00  5.780          C  
ATOM   3963  O   VAL A 258     -52.016 -53.970-138.843  1.00  5.960          O  
ATOM   3964  CB  VAL A 258     -55.157 -53.480-138.292  1.00  8.300          C  
ATOM   3965  CG1 VAL A 258     -55.311 -53.653-136.795  1.00  8.300          C  
ATOM   3966  CG2 VAL A 258     -56.417 -52.865-138.881  1.00  8.300          C  
ATOM   3967  H   VAL A 258     -53.511 -53.112-140.618  1.00  6.840          H  
ATOM   3968  HA  VAL A 258     -54.100 -51.628-138.072  1.00  7.220          H  
ATOM   3969  HB  VAL A 258     -55.004 -54.459-138.735  1.00  9.960          H  
ATOM   3970 1HG1 VAL A 258     -56.172 -54.271-136.571  1.00  9.960          H  
ATOM   3971 2HG1 VAL A 258     -54.430 -54.108-136.405  1.00  9.960          H  
ATOM   3972 3HG1 VAL A 258     -55.459 -52.681-136.331  1.00  9.960          H  
ATOM   3973 1HG2 VAL A 258     -57.267 -53.515-138.662  1.00  9.960          H  
ATOM   3974 2HG2 VAL A 258     -56.583 -51.885-138.437  1.00  9.960          H  
ATOM   3975 3HG2 VAL A 258     -56.309 -52.758-139.953  1.00  9.960          H  
ATOM   3976  N   ASP A 259     -52.026 -52.611-137.055  1.00  5.600          N  
ATOM   3977  CA  ASP A 259     -50.662 -52.936-136.612  1.00  5.580          C  
ATOM   3978  C   ASP A 259     -50.301 -54.413-136.450  1.00  5.400          C  
ATOM   3979  O   ASP A 259     -51.084 -55.236-135.981  1.00  5.710          O  
ATOM   3980  CB  ASP A 259     -50.359 -52.247-135.276  1.00  7.820          C  
ATOM   3981  CG  ASP A 259     -50.228 -50.747-135.355  1.00  7.820          C  
ATOM   3982  OD1 ASP A 259     -50.157 -50.213-136.431  1.00  7.820          O  
ATOM   3983  OD2 ASP A 259     -50.211 -50.141-134.318  1.00  7.820          O  
ATOM   3984  H   ASP A 259     -52.551 -51.919-136.539  1.00  6.720          H  
ATOM   3985  HA  ASP A 259     -49.981 -52.524-137.357  1.00  6.700          H  
ATOM   3986 1HB  ASP A 259     -51.105 -52.480-134.544  1.00  9.380          H  
ATOM   3987 2HB  ASP A 259     -49.421 -52.633-134.905  1.00  9.380          H  
ATOM   3988  N   ALA A 260     -49.061 -54.711-136.844  1.00  5.190          N  
ATOM   3989  CA  ALA A 260     -48.419 -56.024-136.790  1.00  5.200          C  
ATOM   3990  C   ALA A 260     -46.908 -55.818-136.827  1.00  5.060          C  
ATOM   3991  O   ALA A 260     -46.429 -54.682-136.799  1.00  5.360          O  
ATOM   3992  CB  ALA A 260     -48.870 -56.920-137.919  1.00  7.280          C  
ATOM   3993  H   ALA A 260     -48.514 -53.950-137.226  1.00  6.230          H  
ATOM   3994  HA  ALA A 260     -48.678 -56.500-135.846  1.00  6.240          H  
ATOM   3995 1HB  ALA A 260     -48.390 -57.892-137.854  1.00  8.730          H  
ATOM   3996 2HB  ALA A 260     -49.928 -57.051-137.847  1.00  8.730          H  
ATOM   3997 3HB  ALA A 260     -48.620 -56.456-138.871  1.00  8.730          H  
ATOM   3998  N   VAL A 261     -46.152 -56.916-136.795  1.00  4.880          N  
ATOM   3999  CA  VAL A 261     -44.676 -56.945-136.849  1.00  4.920          C  
ATOM   4000  C   VAL A 261     -44.057 -56.542-135.519  1.00  4.580          C  
ATOM   4001  O   VAL A 261     -43.400 -57.347-134.869  1.00  4.880          O  
ATOM   4002  CB  VAL A 261     -44.121 -56.100-138.020  1.00  6.870          C  
ATOM   4003  CG1 VAL A 261     -42.584 -56.048-137.964  1.00  6.870          C  
ATOM   4004  CG2 VAL A 261     -44.607 -56.726-139.332  1.00  6.870          C  
ATOM   4005  H   VAL A 261     -46.624 -57.809-136.770  1.00  5.860          H  
ATOM   4006  HA  VAL A 261     -44.362 -57.957-137.055  1.00  5.900          H  
ATOM   4007  HB  VAL A 261     -44.460 -55.080-137.954  1.00  8.250          H  
ATOM   4008 1HG1 VAL A 261     -42.218 -55.455-138.800  1.00  8.250          H  
ATOM   4009 2HG1 VAL A 261     -42.244 -55.590-137.035  1.00  8.250          H  
ATOM   4010 3HG1 VAL A 261     -42.184 -57.060-138.034  1.00  8.250          H  
ATOM   4011 1HG2 VAL A 261     -44.229 -56.147-140.172  1.00  8.250          H  
ATOM   4012 2HG2 VAL A 261     -44.242 -57.749-139.404  1.00  8.250          H  
ATOM   4013 3HG2 VAL A 261     -45.694 -56.729-139.358  1.00  8.250          H  
ATOM   4014  N   ASN A 262     -44.277 -55.309-135.088  1.00  4.130          N  
ATOM   4015  CA  ASN A 262     -43.715 -54.871-133.807  1.00  3.940          C  
ATOM   4016  C   ASN A 262     -44.365 -55.648-132.671  1.00  3.560          C  
ATOM   4017  O   ASN A 262     -43.746 -55.988-131.665  1.00  3.780          O  
ATOM   4018  CB  ASN A 262     -43.887 -53.384-133.629  1.00  5.590          C  
ATOM   4019  CG  ASN A 262     -42.951 -52.604-134.505  1.00  5.590          C  
ATOM   4020  OD1 ASN A 262     -41.908 -53.105-134.949  1.00  5.590          O  
ATOM   4021  ND2 ASN A 262     -43.301 -51.376-134.767  1.00  5.590          N  
ATOM   4022  H   ASN A 262     -44.852 -54.702-135.678  1.00  4.960          H  
ATOM   4023  HA  ASN A 262     -42.648 -55.107-133.792  1.00  4.730          H  
ATOM   4024 1HB  ASN A 262     -44.915 -53.106-133.873  1.00  6.710          H  
ATOM   4025 2HB  ASN A 262     -43.712 -53.117-132.587  1.00  6.710          H  
ATOM   4026 1HD2 ASN A 262     -42.719 -50.803-135.345  1.00  6.710          H  
ATOM   4027 2HD2 ASN A 262     -44.151 -51.004-134.394  1.00  6.710          H  
ATOM   4028  N   LEU A 263     -45.597 -56.052-132.907  1.00  3.170          N  
ATOM   4029  CA  LEU A 263     -46.423 -56.771-131.963  1.00  2.950          C  
ATOM   4030  C   LEU A 263     -45.970 -58.212-131.815  1.00  2.810          C  
ATOM   4031  O   LEU A 263     -46.453 -58.938-130.946  1.00  2.880          O  
ATOM   4032  CB  LEU A 263     -47.863 -56.831-132.503  1.00  4.220          C  
ATOM   4033  CG  LEU A 263     -48.817 -55.637-132.247  1.00  4.220          C  
ATOM   4034  CD1 LEU A 263     -48.256 -54.347-132.880  1.00  4.220          C  
ATOM   4035  CD2 LEU A 263     -50.182 -55.974-132.859  1.00  4.220          C  
ATOM   4036  H   LEU A 263     -46.029 -55.753-133.770  1.00  3.800          H  
ATOM   4037  HA  LEU A 263     -46.379 -56.275-130.994  1.00  3.540          H  
ATOM   4038 1HB  LEU A 263     -47.803 -56.972-133.578  1.00  5.060          H  
ATOM   4039 2HB  LEU A 263     -48.342 -57.724-132.087  1.00  5.060          H  
ATOM   4040  HG  LEU A 263     -48.926 -55.474-131.175  1.00  5.060          H  
ATOM   4041 1HD1 LEU A 263     -48.953 -53.529-132.691  1.00  5.060          H  
ATOM   4042 2HD1 LEU A 263     -47.298 -54.094-132.440  1.00  5.060          H  
ATOM   4043 3HD1 LEU A 263     -48.141 -54.484-133.953  1.00  5.060          H  
ATOM   4044 1HD2 LEU A 263     -50.875 -55.152-132.688  1.00  5.060          H  
ATOM   4045 2HD2 LEU A 263     -50.077 -56.134-133.922  1.00  5.060          H  
ATOM   4046 3HD2 LEU A 263     -50.579 -56.882-132.400  1.00  5.060          H  
ATOM   4047  N   LEU A 264     -45.097 -58.660-132.708  1.00  2.800          N  
ATOM   4048  CA  LEU A 264     -44.747 -60.051-132.750  1.00  2.830          C  
ATOM   4049  C   LEU A 264     -43.442 -60.323-132.026  1.00  2.870          C  
ATOM   4050  O   LEU A 264     -42.993 -61.470-131.927  1.00  3.220          O  
ATOM   4051  CB  LEU A 264     -44.667 -60.444-134.212  1.00  3.950          C  
ATOM   4052  CG  LEU A 264     -45.950 -60.049-135.031  1.00  3.950          C  
ATOM   4053  CD1 LEU A 264     -45.766 -60.454-136.508  1.00  3.950          C  
ATOM   4054  CD2 LEU A 264     -47.228 -60.615-134.395  1.00  3.950          C  
ATOM   4055  H   LEU A 264     -44.650 -58.033-133.379  1.00  3.360          H  
ATOM   4056  HA  LEU A 264     -45.519 -60.621-132.254  1.00  3.400          H  
ATOM   4057 1HB  LEU A 264     -43.800 -59.957-134.663  1.00  4.740          H  
ATOM   4058 2HB  LEU A 264     -44.541 -61.517-134.267  1.00  4.740          H  
ATOM   4059  HG  LEU A 264     -46.028 -58.977-135.014  1.00  4.740          H  
ATOM   4060 1HD1 LEU A 264     -46.608 -60.115-137.092  1.00  4.740          H  
ATOM   4061 2HD1 LEU A 264     -44.869 -60.017-136.900  1.00  4.740          H  
ATOM   4062 3HD1 LEU A 264     -45.686 -61.512-136.603  1.00  4.740          H  
ATOM   4063 1HD2 LEU A 264     -48.062 -60.292-134.966  1.00  4.740          H  
ATOM   4064 2HD2 LEU A 264     -47.214 -61.675-134.371  1.00  4.740          H  
ATOM   4065 3HD2 LEU A 264     -47.354 -60.255-133.384  1.00  4.740          H  
ATOM   4066  N   THR A 265     -42.867 -59.289-131.394  1.00  2.740          N  
ATOM   4067  CA  THR A 265     -41.608 -59.467-130.671  1.00  2.910          C  
ATOM   4068  C   THR A 265     -41.865 -60.219-129.370  1.00  2.630          C  
ATOM   4069  O   THR A 265     -40.942 -60.693-128.706  1.00  2.780          O  
ATOM   4070  CB  THR A 265     -40.916 -58.122-130.389  1.00  4.010          C  
ATOM   4071  OG1 THR A 265     -41.764 -57.302-129.576  1.00  4.010          O  
ATOM   4072  CG2 THR A 265     -40.642 -57.413-131.720  1.00  4.010          C  
ATOM   4073  H   THR A 265     -43.268 -58.342-131.454  1.00  3.290          H  
ATOM   4074  HA  THR A 265     -40.938 -60.068-131.286  1.00  3.490          H  
ATOM   4075  HB  THR A 265     -39.976 -58.293-129.867  1.00  4.810          H  
ATOM   4076  HG1 THR A 265     -41.779 -57.635-128.673  1.00  4.810          H  
ATOM   4077 1HG2 THR A 265     -40.153 -56.458-131.530  1.00  4.810          H  
ATOM   4078 2HG2 THR A 265     -39.996 -58.037-132.335  1.00  4.810          H  
ATOM   4079 3HG2 THR A 265     -41.575 -57.237-132.249  1.00  4.810          H  
ATOM   4080  N   ASN A 266     -43.142 -60.375-129.052  1.00  2.430          N  
ATOM   4081  CA  ASN A 266     -43.647 -61.060-127.884  1.00  2.450          C  
ATOM   4082  C   ASN A 266     -43.265 -62.543-127.898  1.00  2.470          C  
ATOM   4083  O   ASN A 266     -43.230 -63.202-126.860  1.00  2.770          O  
ATOM   4084  CB  ASN A 266     -45.141 -60.888-127.795  1.00  3.420          C  
ATOM   4085  CG  ASN A 266     -45.534 -59.492-127.418  1.00  3.420          C  
ATOM   4086  OD1 ASN A 266     -44.738 -58.693-126.906  1.00  3.420          O  
ATOM   4087  ND2 ASN A 266     -46.768 -59.169-127.672  1.00  3.420          N  
ATOM   4088  H   ASN A 266     -43.809 -59.944-129.679  1.00  2.920          H  
ATOM   4089  HA  ASN A 266     -43.199 -60.604-127.005  1.00  2.940          H  
ATOM   4090 1HB  ASN A 266     -45.583 -61.120-128.760  1.00  4.110          H  
ATOM   4091 2HB  ASN A 266     -45.549 -61.585-127.064  1.00  4.110          H  
ATOM   4092 1HD2 ASN A 266     -47.100 -58.252-127.452  1.00  4.110          H  
ATOM   4093 2HD2 ASN A 266     -47.384 -59.831-128.097  1.00  4.110          H  
ATOM   4094  N   MET A 267     -42.930 -63.094-129.058  1.00  2.620          N  
ATOM   4095  CA  MET A 267     -42.566 -64.507-129.065  1.00  2.890          C  
ATOM   4096  C   MET A 267     -41.145 -64.746-128.531  1.00  2.730          C  
ATOM   4097  O   MET A 267     -40.675 -65.883-128.526  1.00  3.110          O  
ATOM   4098  CB  MET A 267     -42.743 -65.129-130.442  1.00  3.940          C  
ATOM   4099  CG  MET A 267     -41.745 -64.733-131.486  1.00  3.940          C  
ATOM   4100  SD  MET A 267     -42.160 -65.501-133.028  1.00  3.940          S  
ATOM   4101  CE  MET A 267     -40.840 -65.009-134.146  1.00  3.940          C  
ATOM   4102  H   MET A 267     -42.943 -62.544-129.926  1.00  3.140          H  
ATOM   4103  HA  MET A 267     -43.242 -65.027-128.394  1.00  3.470          H  
ATOM   4104 1HB  MET A 267     -42.704 -66.214-130.349  1.00  4.730          H  
ATOM   4105 2HB  MET A 267     -43.731 -64.877-130.826  1.00  4.730          H  
ATOM   4106 1HG  MET A 267     -41.732 -63.655-131.616  1.00  4.730          H  
ATOM   4107 2HG  MET A 267     -40.742 -65.060-131.193  1.00  4.730          H  
ATOM   4108 1HE  MET A 267     -41.011 -65.447-135.124  1.00  4.730          H  
ATOM   4109 2HE  MET A 267     -40.817 -63.927-134.235  1.00  4.730          H  
ATOM   4110 3HE  MET A 267     -39.889 -65.350-133.778  1.00  4.730          H  
ATOM   4111  N   PHE A 268     -40.436 -63.674-128.144  1.00  2.600          N  
ATOM   4112  CA  PHE A 268     -39.089 -63.773-127.595  1.00  2.730          C  
ATOM   4113  C   PHE A 268     -38.997 -63.376-126.103  1.00  2.660          C  
ATOM   4114  O   PHE A 268     -37.905 -63.031-125.632  1.00  2.830          O  
ATOM   4115  CB  PHE A 268     -38.146 -62.898-128.406  1.00  3.770          C  
ATOM   4116  CG  PHE A 268     -38.036 -63.294-129.853  1.00  3.770          C  
ATOM   4117  CD1 PHE A 268     -38.739 -62.598-130.817  1.00  3.770          C  
ATOM   4118  CD2 PHE A 268     -37.222 -64.344-130.253  1.00  3.770          C  
ATOM   4119  CE1 PHE A 268     -38.634 -62.933-132.142  1.00  3.770          C  
ATOM   4120  CE2 PHE A 268     -37.113 -64.681-131.587  1.00  3.770          C  
ATOM   4121  CZ  PHE A 268     -37.818 -63.974-132.529  1.00  3.770          C  
ATOM   4122  H   PHE A 268     -40.844 -62.739-128.224  1.00  3.120          H  
ATOM   4123  HA  PHE A 268     -38.765 -64.809-127.687  1.00  3.280          H  
ATOM   4124 1HB  PHE A 268     -38.497 -61.865-128.362  1.00  4.520          H  
ATOM   4125 2HB  PHE A 268     -37.151 -62.924-127.966  1.00  4.520          H  
ATOM   4126  HD1 PHE A 268     -39.379 -61.775-130.511  1.00  4.520          H  
ATOM   4127  HD2 PHE A 268     -36.661 -64.900-129.502  1.00  4.520          H  
ATOM   4128  HE1 PHE A 268     -39.196 -62.374-132.891  1.00  4.520          H  
ATOM   4129  HE2 PHE A 268     -36.468 -65.507-131.900  1.00  4.520          H  
ATOM   4130  HZ  PHE A 268     -37.732 -64.239-133.593  1.00  4.520          H  
ATOM   4131  N   THR A 269     -40.129 -63.415-125.385  1.00  2.780          N  
ATOM   4132  CA  THR A 269     -40.257 -63.081-123.955  1.00  3.080          C  
ATOM   4133  C   THR A 269     -39.787 -64.216-123.020  1.00  3.110          C  
ATOM   4134  O   THR A 269     -39.505 -65.330-123.492  1.00  3.240          O  
ATOM   4135  CB  THR A 269     -41.731 -62.727-123.690  1.00  4.190          C  
ATOM   4136  OG1 THR A 269     -42.531 -63.864-124.002  1.00  4.190          O  
ATOM   4137  CG2 THR A 269     -42.085 -61.537-124.527  1.00  4.190          C  
ATOM   4138  H   THR A 269     -41.003 -63.665-125.868  1.00  3.340          H  
ATOM   4139  HA  THR A 269     -39.653 -62.197-123.780  1.00  3.700          H  
ATOM   4140  HB  THR A 269     -41.921 -62.472-122.696  1.00  5.030          H  
ATOM   4141  HG1 THR A 269     -42.431 -64.534-123.298  1.00  5.030          H  
ATOM   4142 1HG2 THR A 269     -43.131 -61.275-124.384  1.00  5.030          H  
ATOM   4143 2HG2 THR A 269     -41.457 -60.696-124.233  1.00  5.030          H  
ATOM   4144 3HG2 THR A 269     -41.904 -61.752-125.549  1.00  5.030          H  
ATOM   4145  N   PRO A 270     -39.663 -63.975-121.688  1.00  3.170          N  
ATOM   4146  CA  PRO A 270     -39.304 -64.971-120.707  1.00  3.040          C  
ATOM   4147  C   PRO A 270     -40.192 -66.178-120.896  1.00  2.870          C  
ATOM   4148  O   PRO A 270     -41.364 -66.055-121.252  1.00  3.040          O  
ATOM   4149  CB  PRO A 270     -39.497 -64.241-119.381  1.00  4.560          C  
ATOM   4150  CG  PRO A 270     -39.229 -62.788-119.726  1.00  4.560          C  
ATOM   4151  CD  PRO A 270     -39.825 -62.606-121.090  1.00  4.560          C  
ATOM   4152  HA  PRO A 270     -38.247 -65.241-120.841  1.00  3.650          H  
ATOM   4153 1HB  PRO A 270     -40.519 -64.412-119.004  1.00  5.470          H  
ATOM   4154 2HB  PRO A 270     -38.806 -64.635-118.624  1.00  5.470          H  
ATOM   4155 1HG  PRO A 270     -39.678 -62.128-118.971  1.00  5.470          H  
ATOM   4156 2HG  PRO A 270     -38.139 -62.593-119.712  1.00  5.470          H  
ATOM   4157 1HD  PRO A 270     -40.866 -62.347-120.914  1.00  5.470          H  
ATOM   4158 2HD  PRO A 270     -39.275 -61.835-121.634  1.00  5.470          H  
ATOM   4159  N   LEU A 271     -39.559 -67.324-120.730  1.00  2.870          N  
ATOM   4160  CA  LEU A 271     -40.015 -68.696-120.950  1.00  2.650          C  
ATOM   4161  C   LEU A 271     -39.253 -69.148-122.202  1.00  2.330          C  
ATOM   4162  O   LEU A 271     -38.593 -70.191-122.197  1.00  2.650          O  
ATOM   4163  CB  LEU A 271     -41.536 -68.837-121.135  1.00  3.800          C  
ATOM   4164  CG  LEU A 271     -42.087 -70.324-121.123  1.00  3.800          C  
ATOM   4165  CD1 LEU A 271     -43.536 -70.298-120.639  1.00  3.800          C  
ATOM   4166  CD2 LEU A 271     -41.998 -70.973-122.523  1.00  3.800          C  
ATOM   4167  H   LEU A 271     -38.618 -67.233-120.386  1.00  3.440          H  
ATOM   4168  HA  LEU A 271     -39.715 -69.320-120.110  1.00  3.180          H  
ATOM   4169 1HB  LEU A 271     -42.040 -68.296-120.337  1.00  4.560          H  
ATOM   4170 2HB  LEU A 271     -41.821 -68.392-122.091  1.00  4.560          H  
ATOM   4171  HG  LEU A 271     -41.510 -70.922-120.417  1.00  4.560          H  
ATOM   4172 1HD1 LEU A 271     -43.925 -71.316-120.600  1.00  4.560          H  
ATOM   4173 2HD1 LEU A 271     -43.574 -69.859-119.640  1.00  4.560          H  
ATOM   4174 3HD1 LEU A 271     -44.137 -69.714-121.300  1.00  4.560          H  
ATOM   4175 1HD2 LEU A 271     -42.402 -71.983-122.461  1.00  4.560          H  
ATOM   4176 2HD2 LEU A 271     -42.564 -70.404-123.231  1.00  4.560          H  
ATOM   4177 3HD2 LEU A 271     -40.981 -71.036-122.869  1.00  4.560          H  
ATOM   4178  N   ILE A 272     -39.337 -68.354-123.266  1.00  2.000          N  
ATOM   4179  CA  ILE A 272     -38.620 -68.643-124.502  1.00  1.780          C  
ATOM   4180  C   ILE A 272     -37.137 -68.352-124.278  1.00  1.850          C  
ATOM   4181  O   ILE A 272     -36.247 -69.047-124.784  1.00  2.100          O  
ATOM   4182  CB  ILE A 272     -39.209 -67.869-125.704  1.00  2.580          C  
ATOM   4183  CG1 ILE A 272     -40.738 -68.308-125.968  1.00  2.580          C  
ATOM   4184  CG2 ILE A 272     -38.344 -68.079-126.949  1.00  2.580          C  
ATOM   4185  CD1 ILE A 272     -40.998 -69.808-126.271  1.00  2.580          C  
ATOM   4186  H   ILE A 272     -39.860 -67.474-123.198  1.00  2.400          H  
ATOM   4187  HA  ILE A 272     -38.703 -69.695-124.715  1.00  2.140          H  
ATOM   4188  HB  ILE A 272     -39.226 -66.804-125.475  1.00  3.100          H  
ATOM   4189 1HG1 ILE A 272     -41.329 -68.034-125.092  1.00  3.100          H  
ATOM   4190 2HG1 ILE A 272     -41.106 -67.732-126.821  1.00  3.100          H  
ATOM   4191 1HG2 ILE A 272     -38.766 -67.518-127.784  1.00  3.100          H  
ATOM   4192 2HG2 ILE A 272     -37.330 -67.734-126.766  1.00  3.100          H  
ATOM   4193 3HG2 ILE A 272     -38.325 -69.128-127.183  1.00  3.100          H  
ATOM   4194 1HD1 ILE A 272     -42.054 -69.963-126.442  1.00  3.100          H  
ATOM   4195 2HD1 ILE A 272     -40.455 -70.115-127.156  1.00  3.100          H  
ATOM   4196 3HD1 ILE A 272     -40.696 -70.413-125.434  1.00  3.100          H  
ATOM   4197  N   GLN A 273     -36.875 -67.258-123.582  1.00  2.010          N  
ATOM   4198  CA  GLN A 273     -35.501 -66.862-123.296  1.00  2.240          C  
ATOM   4199  C   GLN A 273     -34.679 -67.974-122.560  1.00  1.930          C  
ATOM   4200  O   GLN A 273     -33.547 -68.250-122.989  1.00  1.880          O  
ATOM   4201  CB  GLN A 273     -35.523 -65.550-122.507  1.00  3.040          C  
ATOM   4202  CG  GLN A 273     -35.998 -64.393-123.328  1.00  3.040          C  
ATOM   4203  CD  GLN A 273     -36.222 -63.153-122.517  1.00  3.040          C  
ATOM   4204  OE1 GLN A 273     -35.868 -63.082-121.332  1.00  3.040          O  
ATOM   4205  NE2 GLN A 273     -36.833 -62.172-123.149  1.00  3.040          N  
ATOM   4206  H   GLN A 273     -37.673 -66.691-123.281  1.00  2.410          H  
ATOM   4207  HA  GLN A 273     -35.008 -66.665-124.248  1.00  2.690          H  
ATOM   4208 1HB  GLN A 273     -36.176 -65.601-121.671  1.00  3.650          H  
ATOM   4209 2HB  GLN A 273     -34.524 -65.322-122.140  1.00  3.650          H  
ATOM   4210 1HG  GLN A 273     -35.262 -64.168-124.093  1.00  3.650          H  
ATOM   4211 2HG  GLN A 273     -36.941 -64.659-123.798  1.00  3.650          H  
ATOM   4212 1HE2 GLN A 273     -37.024 -61.311-122.687  1.00  3.650          H  
ATOM   4213 2HE2 GLN A 273     -37.125 -62.323-124.121  1.00  3.650          H  
ATOM   4214  N   PRO A 274     -35.157 -68.598-121.439  1.00  1.900          N  
ATOM   4215  CA  PRO A 274     -34.513 -69.735-120.824  1.00  1.840          C  
ATOM   4216  C   PRO A 274     -34.488 -70.948-121.735  1.00  1.740          C  
ATOM   4217  O   PRO A 274     -33.567 -71.736-121.607  1.00  1.900          O  
ATOM   4218  CB  PRO A 274     -35.295 -69.944-119.524  1.00  2.760          C  
ATOM   4219  CG  PRO A 274     -36.581 -69.256-119.742  1.00  2.760          C  
ATOM   4220  CD  PRO A 274     -36.231 -68.069-120.635  1.00  2.760          C  
ATOM   4221  HA  PRO A 274     -33.482 -69.444-120.578  1.00  2.210          H  
ATOM   4222 1HB  PRO A 274     -35.414 -71.024-119.332  1.00  3.310          H  
ATOM   4223 2HB  PRO A 274     -34.727 -69.531-118.676  1.00  3.310          H  
ATOM   4224 1HG  PRO A 274     -37.273 -69.964-120.193  1.00  3.310          H  
ATOM   4225 2HG  PRO A 274     -37.017 -68.956-118.779  1.00  3.310          H  
ATOM   4226 1HD  PRO A 274     -37.049 -67.809-121.208  1.00  3.310          H  
ATOM   4227 2HD  PRO A 274     -35.863 -67.235-120.021  1.00  3.310          H  
ATOM   4228  N   ILE A 275     -35.394 -71.093-122.720  1.00  1.650          N  
ATOM   4229  CA  ILE A 275     -35.211 -72.225-123.627  1.00  1.620          C  
ATOM   4230  C   ILE A 275     -33.881 -72.081-124.286  1.00  1.470          C  
ATOM   4231  O   ILE A 275     -33.119 -73.032-124.378  1.00  1.380          O  
ATOM   4232  CB  ILE A 275     -36.293 -72.418-124.691  1.00  2.280          C  
ATOM   4233  CG1 ILE A 275     -37.546 -72.849-124.015  1.00  2.280          C  
ATOM   4234  CG2 ILE A 275     -35.804 -73.401-125.781  1.00  2.280          C  
ATOM   4235  CD1 ILE A 275     -38.744 -72.809-124.870  1.00  2.280          C  
ATOM   4236  H   ILE A 275     -36.218 -70.486-122.810  1.00  1.980          H  
ATOM   4237  HA  ILE A 275     -35.195 -73.139-123.030  1.00  1.940          H  
ATOM   4238  HB  ILE A 275     -36.515 -71.463-125.164  1.00  2.740          H  
ATOM   4239 1HG1 ILE A 275     -37.414 -73.860-123.646  1.00  2.740          H  
ATOM   4240 2HG1 ILE A 275     -37.710 -72.203-123.167  1.00  2.740          H  
ATOM   4241 1HG2 ILE A 275     -36.562 -73.541-126.521  1.00  2.740          H  
ATOM   4242 2HG2 ILE A 275     -34.911 -73.029-126.276  1.00  2.740          H  
ATOM   4243 3HG2 ILE A 275     -35.574 -74.329-125.329  1.00  2.740          H  
ATOM   4244 1HD1 ILE A 275     -39.570 -73.120-124.257  1.00  2.740          H  
ATOM   4245 2HD1 ILE A 275     -38.904 -71.813-125.222  1.00  2.740          H  
ATOM   4246 3HD1 ILE A 275     -38.650 -73.468-125.722  1.00  2.740          H  
ATOM   4247  N   GLY A 276     -33.592 -70.883-124.767  1.00  1.580          N  
ATOM   4248  CA  GLY A 276     -32.300 -70.663-125.386  1.00  1.650          C  
ATOM   4249  C   GLY A 276     -31.184 -71.204-124.484  1.00  1.580          C  
ATOM   4250  O   GLY A 276     -30.359 -72.029-124.908  1.00  1.550          O  
ATOM   4251  H   GLY A 276     -34.305 -70.144-124.697  1.00  1.900          H  
ATOM   4252 1HA  GLY A 276     -32.270 -71.147-126.359  1.00  1.980          H  
ATOM   4253 2HA  GLY A 276     -32.165 -69.596-125.526  1.00  1.980          H  
ATOM   4254  N   ALA A 277     -31.168 -70.744-123.227  1.00  1.630          N  
ATOM   4255  CA  ALA A 277     -30.137 -71.177-122.273  1.00  1.700          C  
ATOM   4256  C   ALA A 277     -30.147 -72.699-122.032  1.00  1.550          C  
ATOM   4257  O   ALA A 277     -29.081 -73.324-121.941  1.00  1.590          O  
ATOM   4258  CB  ALA A 277     -30.339 -70.468-120.948  1.00  2.350          C  
ATOM   4259  H   ALA A 277     -31.891 -70.061-122.966  1.00  1.960          H  
ATOM   4260  HA  ALA A 277     -29.167 -70.907-122.687  1.00  2.040          H  
ATOM   4261 1HB  ALA A 277     -29.555 -70.763-120.253  1.00  2.820          H  
ATOM   4262 2HB  ALA A 277     -30.304 -69.392-121.106  1.00  2.820          H  
ATOM   4263 3HB  ALA A 277     -31.310 -70.746-120.540  1.00  2.820          H  
ATOM   4264  N   LEU A 278     -31.343 -73.284-121.963  1.00  1.450          N  
ATOM   4265  CA  LEU A 278     -31.545 -74.706-121.742  1.00  1.390          C  
ATOM   4266  C   LEU A 278     -31.180 -75.535-122.950  1.00  1.290          C  
ATOM   4267  O   LEU A 278     -30.833 -76.696-122.797  1.00  1.310          O  
ATOM   4268  CB  LEU A 278     -32.994 -75.017-121.365  1.00  1.970          C  
ATOM   4269  CG  LEU A 278     -33.523 -74.513-120.001  1.00  1.970          C  
ATOM   4270  CD1 LEU A 278     -35.030 -74.763-119.958  1.00  1.970          C  
ATOM   4271  CD2 LEU A 278     -32.820 -75.244-118.858  1.00  1.970          C  
ATOM   4272  H   LEU A 278     -32.162 -72.686-122.016  1.00  1.740          H  
ATOM   4273  HA  LEU A 278     -30.899 -75.007-120.929  1.00  1.670          H  
ATOM   4274 1HB  LEU A 278     -33.626 -74.604-122.140  1.00  2.360          H  
ATOM   4275 2HB  LEU A 278     -33.108 -76.097-121.363  1.00  2.360          H  
ATOM   4276  HG  LEU A 278     -33.346 -73.449-119.900  1.00  2.360          H  
ATOM   4277 1HD1 LEU A 278     -35.431 -74.408-119.009  1.00  2.360          H  
ATOM   4278 2HD1 LEU A 278     -35.505 -74.222-120.776  1.00  2.360          H  
ATOM   4279 3HD1 LEU A 278     -35.227 -75.826-120.059  1.00  2.360          H  
ATOM   4280 1HD2 LEU A 278     -33.218 -74.888-117.908  1.00  2.360          H  
ATOM   4281 2HD2 LEU A 278     -32.993 -76.311-118.943  1.00  2.360          H  
ATOM   4282 3HD2 LEU A 278     -31.755 -75.053-118.883  1.00  2.360          H  
ATOM   4283  N   ASP A 279     -31.276 -74.979-124.156  1.00  1.270          N  
ATOM   4284  CA  ASP A 279     -30.932 -75.702-125.368  1.00  1.290          C  
ATOM   4285  C   ASP A 279     -29.422 -75.874-125.327  1.00  1.310          C  
ATOM   4286  O   ASP A 279     -28.886 -76.949-125.628  1.00  1.340          O  
ATOM   4287  CB  ASP A 279     -31.447 -74.946-126.605  1.00  1.800          C  
ATOM   4288  CG  ASP A 279     -31.412 -75.755-127.897  1.00  1.800          C  
ATOM   4289  OD1 ASP A 279     -31.159 -76.917-127.814  1.00  1.800          O  
ATOM   4290  OD2 ASP A 279     -31.661 -75.209-128.956  1.00  1.800          O  
ATOM   4291  H   ASP A 279     -31.642 -74.031-124.248  1.00  1.520          H  
ATOM   4292  HA  ASP A 279     -31.381 -76.685-125.345  1.00  1.550          H  
ATOM   4293 1HB  ASP A 279     -32.477 -74.635-126.415  1.00  2.160          H  
ATOM   4294 2HB  ASP A 279     -30.860 -74.031-126.737  1.00  2.160          H  
ATOM   4295  N   ILE A 280     -28.731 -74.807-124.920  1.00  1.370          N  
ATOM   4296  CA  ILE A 280     -27.292 -74.874-124.758  1.00  1.490          C  
ATOM   4297  C   ILE A 280     -26.914 -75.861-123.664  1.00  1.440          C  
ATOM   4298  O   ILE A 280     -26.059 -76.718-123.889  1.00  1.480          O  
ATOM   4299  CB  ILE A 280     -26.704 -73.481-124.486  1.00  2.040          C  
ATOM   4300  CG1 ILE A 280     -26.845 -72.663-125.768  1.00  2.040          C  
ATOM   4301  CG2 ILE A 280     -25.285 -73.550-123.975  1.00  2.040          C  
ATOM   4302  CD1 ILE A 280     -26.562 -71.204-125.661  1.00  2.040          C  
ATOM   4303  H   ILE A 280     -29.247 -73.934-124.755  1.00  1.640          H  
ATOM   4304  HA  ILE A 280     -26.859 -75.229-125.686  1.00  1.790          H  
ATOM   4305  HB  ILE A 280     -27.318 -72.990-123.733  1.00  2.450          H  
ATOM   4306 1HG1 ILE A 280     -26.181 -73.066-126.494  1.00  2.450          H  
ATOM   4307 2HG1 ILE A 280     -27.860 -72.780-126.133  1.00  2.450          H  
ATOM   4308 1HG2 ILE A 280     -24.933 -72.549-123.776  1.00  2.450          H  
ATOM   4309 2HG2 ILE A 280     -25.235 -74.119-123.050  1.00  2.450          H  
ATOM   4310 3HG2 ILE A 280     -24.664 -74.009-124.704  1.00  2.450          H  
ATOM   4311 1HD1 ILE A 280     -26.695 -70.780-126.644  1.00  2.450          H  
ATOM   4312 2HD1 ILE A 280     -27.253 -70.742-124.954  1.00  2.450          H  
ATOM   4313 3HD1 ILE A 280     -25.541 -71.029-125.340  1.00  2.450          H  
ATOM   4314  N   SER A 281     -27.550 -75.767-122.498  1.00  1.450          N  
ATOM   4315  CA  SER A 281     -27.240 -76.685-121.410  1.00  1.600          C  
ATOM   4316  C   SER A 281     -27.526 -78.132-121.804  1.00  1.500          C  
ATOM   4317  O   SER A 281     -26.666 -79.005-121.647  1.00  1.610          O  
ATOM   4318  CB  SER A 281     -28.034 -76.320-120.178  1.00  2.180          C  
ATOM   4319  OG  SER A 281     -27.745 -77.189-119.121  1.00  2.180          O  
ATOM   4320  H   SER A 281     -28.225 -75.011-122.347  1.00  1.740          H  
ATOM   4321  HA  SER A 281     -26.178 -76.594-121.179  1.00  1.920          H  
ATOM   4322 1HB  SER A 281     -27.810 -75.292-119.891  1.00  2.620          H  
ATOM   4323 2HB  SER A 281     -29.091 -76.372-120.408  1.00  2.620          H  
ATOM   4324  HG  SER A 281     -28.274 -76.887-118.382  1.00  2.620          H  
ATOM   4325  N   ALA A 282     -28.705 -78.377-122.389  1.00  1.370          N  
ATOM   4326  CA  ALA A 282     -29.147 -79.694-122.830  1.00  1.390          C  
ATOM   4327  C   ALA A 282     -28.163 -80.260-123.854  1.00  1.300          C  
ATOM   4328  O   ALA A 282     -27.878 -81.459-123.858  1.00  1.330          O  
ATOM   4329  CB  ALA A 282     -30.561 -79.585-123.408  1.00  1.940          C  
ATOM   4330  H   ALA A 282     -29.358 -77.611-122.500  1.00  1.640          H  
ATOM   4331  HA  ALA A 282     -29.165 -80.357-121.967  1.00  1.670          H  
ATOM   4332 1HB  ALA A 282     -30.934 -80.525-123.726  1.00  2.330          H  
ATOM   4333 2HB  ALA A 282     -31.229 -79.186-122.646  1.00  2.330          H  
ATOM   4334 3HB  ALA A 282     -30.541 -78.908-124.262  1.00  2.330          H  
ATOM   4335  N   SER A 283     -27.602 -79.396-124.696  1.00  1.270          N  
ATOM   4336  CA  SER A 283     -26.645 -79.835-125.687  1.00  1.320          C  
ATOM   4337  C   SER A 283     -25.255 -80.113-125.063  1.00  1.460          C  
ATOM   4338  O   SER A 283     -24.452 -80.854-125.643  1.00  1.570          O  
ATOM   4339  CB  SER A 283     -26.596 -78.813-126.792  1.00  1.830          C  
ATOM   4340  OG  SER A 283     -27.834 -78.745-127.448  1.00  1.830          O  
ATOM   4341  H   SER A 283     -27.908 -78.419-124.707  1.00  1.520          H  
ATOM   4342  HA  SER A 283     -27.014 -80.762-126.119  1.00  1.580          H  
ATOM   4343 1HB  SER A 283     -26.356 -77.842-126.374  1.00  2.190          H  
ATOM   4344 2HB  SER A 283     -25.825 -79.078-127.503  1.00  2.190          H  
ATOM   4345  HG  SER A 283     -28.415 -78.217-126.849  1.00  2.190          H  
ATOM   4346  N   ILE A 284     -24.956 -79.548-123.872  1.00  1.560          N  
ATOM   4347  CA  ILE A 284     -23.715 -79.906-123.167  1.00  1.840          C  
ATOM   4348  C   ILE A 284     -23.934 -81.326-122.628  1.00  1.920          C  
ATOM   4349  O   ILE A 284     -23.089 -82.225-122.772  1.00  2.070          O  
ATOM   4350  CB  ILE A 284     -23.338 -78.963-121.977  1.00  2.460          C  
ATOM   4351  CG1 ILE A 284     -23.051 -77.461-122.415  1.00  2.460          C  
ATOM   4352  CG2 ILE A 284     -22.093 -79.542-121.248  1.00  2.460          C  
ATOM   4353  CD1 ILE A 284     -21.872 -77.220-123.348  1.00  2.460          C  
ATOM   4354  H   ILE A 284     -25.590 -78.844-123.469  1.00  1.870          H  
ATOM   4355  HA  ILE A 284     -22.899 -79.927-123.872  1.00  2.210          H  
ATOM   4356  HB  ILE A 284     -24.169 -78.926-121.272  1.00  2.960          H  
ATOM   4357 1HG1 ILE A 284     -23.931 -77.087-122.903  1.00  2.960          H  
ATOM   4358 2HG1 ILE A 284     -22.886 -76.872-121.513  1.00  2.960          H  
ATOM   4359 1HG2 ILE A 284     -21.845 -78.903-120.401  1.00  2.960          H  
ATOM   4360 2HG2 ILE A 284     -22.299 -80.544-120.882  1.00  2.960          H  
ATOM   4361 3HG2 ILE A 284     -21.244 -79.588-121.926  1.00  2.960          H  
ATOM   4362 1HD1 ILE A 284     -21.799 -76.157-123.565  1.00  2.960          H  
ATOM   4363 2HD1 ILE A 284     -20.961 -77.546-122.897  1.00  2.960          H  
ATOM   4364 3HD1 ILE A 284     -21.997 -77.738-124.241  1.00  2.960          H  
ATOM   4365  N   VAL A 285     -25.121 -81.521-122.049  1.00  1.950          N  
ATOM   4366  CA  VAL A 285     -25.553 -82.786-121.476  1.00  2.280          C  
ATOM   4367  C   VAL A 285     -25.518 -83.879-122.537  1.00  2.170          C  
ATOM   4368  O   VAL A 285     -25.112 -84.997-122.229  1.00  2.260          O  
ATOM   4369  CB  VAL A 285     -26.943 -82.656-120.827  1.00  3.060          C  
ATOM   4370  CG1 VAL A 285     -27.501 -84.038-120.428  1.00  3.060          C  
ATOM   4371  CG2 VAL A 285     -26.839 -81.765-119.604  1.00  3.060          C  
ATOM   4372  H   VAL A 285     -25.743 -80.709-121.980  1.00  2.340          H  
ATOM   4373  HA  VAL A 285     -24.854 -83.054-120.687  1.00  2.740          H  
ATOM   4374  HB  VAL A 285     -27.603 -82.204-121.522  1.00  3.670          H  
ATOM   4375 1HG1 VAL A 285     -28.485 -83.914-119.977  1.00  3.670          H  
ATOM   4376 2HG1 VAL A 285     -27.596 -84.666-121.301  1.00  3.670          H  
ATOM   4377 3HG1 VAL A 285     -26.831 -84.514-119.713  1.00  3.670          H  
ATOM   4378 1HG2 VAL A 285     -27.824 -81.649-119.155  1.00  3.670          H  
ATOM   4379 2HG2 VAL A 285     -26.160 -82.216-118.883  1.00  3.670          H  
ATOM   4380 3HG2 VAL A 285     -26.459 -80.788-119.891  1.00  3.670          H  
ATOM   4381  N   ALA A 286     -25.897 -83.552-123.780  1.00  2.220          N  
ATOM   4382  CA  ALA A 286     -25.872 -84.488-124.906  1.00  2.560          C  
ATOM   4383  C   ALA A 286     -24.486 -85.095-125.092  1.00  2.160          C  
ATOM   4384  O   ALA A 286     -24.378 -86.213-125.602  1.00  2.090          O  
ATOM   4385  CB  ALA A 286     -26.312 -83.797-126.181  1.00  3.450          C  
ATOM   4386  H   ALA A 286     -26.286 -82.618-123.924  1.00  2.660          H  
ATOM   4387  HA  ALA A 286     -26.553 -85.294-124.706  1.00  3.070          H  
ATOM   4388 1HB  ALA A 286     -26.314 -84.512-127.000  1.00  4.140          H  
ATOM   4389 2HB  ALA A 286     -27.309 -83.388-126.052  1.00  4.140          H  
ATOM   4390 3HB  ALA A 286     -25.622 -82.991-126.405  1.00  4.140          H  
ATOM   4391  N   GLY A 287     -23.416 -84.348-124.788  1.00  2.090          N  
ATOM   4392  CA  GLY A 287     -22.074 -84.894-124.871  1.00  1.980          C  
ATOM   4393  C   GLY A 287     -22.008 -85.976-123.804  1.00  2.090          C  
ATOM   4394  O   GLY A 287     -21.652 -87.126-124.063  1.00  2.080          O  
ATOM   4395  H   GLY A 287     -23.511 -83.409-124.399  1.00  2.510          H  
ATOM   4396 1HA  GLY A 287     -21.884 -85.312-125.856  1.00  2.380          H  
ATOM   4397 2HA  GLY A 287     -21.339 -84.113-124.675  1.00  2.380          H  
ATOM   4398  N   GLY A 288     -22.410 -85.584-122.588  1.00  2.490          N  
ATOM   4399  CA  GLY A 288     -22.428 -86.457-121.406  1.00  2.770          C  
ATOM   4400  C   GLY A 288     -23.266 -87.729-121.601  1.00  2.560          C  
ATOM   4401  O   GLY A 288     -22.877 -88.811-121.135  1.00  2.720          O  
ATOM   4402  H   GLY A 288     -22.694 -84.601-122.496  1.00  2.990          H  
ATOM   4403 1HA  GLY A 288     -21.405 -86.729-121.145  1.00  3.320          H  
ATOM   4404 2HA  GLY A 288     -22.831 -85.891-120.566  1.00  3.320          H  
ATOM   4405  N   ILE A 289     -24.339 -87.618-122.392  1.00  2.480          N  
ATOM   4406  CA  ILE A 289     -25.242 -88.730-122.669  1.00  2.390          C  
ATOM   4407  C   ILE A 289     -24.542 -89.952-123.228  1.00  2.060          C  
ATOM   4408  O   ILE A 289     -25.065 -91.047-123.078  1.00  1.930          O  
ATOM   4409  CB  ILE A 289     -26.451 -88.360-123.587  1.00  3.380          C  
ATOM   4410  CG1 ILE A 289     -27.421 -87.328-122.921  1.00  3.380          C  
ATOM   4411  CG2 ILE A 289     -27.275 -89.601-124.026  1.00  3.380          C  
ATOM   4412  CD1 ILE A 289     -28.024 -87.664-121.585  1.00  3.380          C  
ATOM   4413  H   ILE A 289     -24.586 -86.672-122.691  1.00  2.980          H  
ATOM   4414  HA  ILE A 289     -25.671 -89.037-121.742  1.00  2.870          H  
ATOM   4415  HB  ILE A 289     -26.059 -87.878-124.485  1.00  4.060          H  
ATOM   4416 1HG1 ILE A 289     -26.929 -86.406-122.818  1.00  4.060          H  
ATOM   4417 2HG1 ILE A 289     -28.241 -87.219-123.594  1.00  4.060          H  
ATOM   4418 1HG2 ILE A 289     -28.071 -89.270-124.677  1.00  4.060          H  
ATOM   4419 2HG2 ILE A 289     -26.666 -90.301-124.579  1.00  4.060          H  
ATOM   4420 3HG2 ILE A 289     -27.695 -90.105-123.156  1.00  4.060          H  
ATOM   4421 1HD1 ILE A 289     -28.700 -86.865-121.286  1.00  4.060          H  
ATOM   4422 2HD1 ILE A 289     -28.568 -88.588-121.615  1.00  4.060          H  
ATOM   4423 3HD1 ILE A 289     -27.248 -87.737-120.869  1.00  4.060          H  
ATOM   4424  N   VAL A 290     -23.355 -89.852-123.813  1.00  2.210          N  
ATOM   4425  CA  VAL A 290     -22.776 -91.096-124.333  1.00  2.200          C  
ATOM   4426  C   VAL A 290     -22.638 -92.196-123.244  1.00  2.190          C  
ATOM   4427  O   VAL A 290     -22.525 -93.377-123.575  1.00  2.360          O  
ATOM   4428  CB  VAL A 290     -21.390 -90.852-124.984  1.00  3.080          C  
ATOM   4429  CG1 VAL A 290     -21.541 -89.872-126.161  1.00  3.080          C  
ATOM   4430  CG2 VAL A 290     -20.374 -90.345-123.952  1.00  3.080          C  
ATOM   4431  H   VAL A 290     -22.888 -88.939-123.899  1.00  2.650          H  
ATOM   4432  HA  VAL A 290     -23.442 -91.474-125.108  1.00  2.640          H  
ATOM   4433  HB  VAL A 290     -21.031 -91.791-125.394  1.00  3.700          H  
ATOM   4434 1HG1 VAL A 290     -20.583 -89.734-126.644  1.00  3.700          H  
ATOM   4435 2HG1 VAL A 290     -22.250 -90.262-126.872  1.00  3.700          H  
ATOM   4436 3HG1 VAL A 290     -21.902 -88.913-125.797  1.00  3.700          H  
ATOM   4437 1HG2 VAL A 290     -19.412 -90.198-124.440  1.00  3.700          H  
ATOM   4438 2HG2 VAL A 290     -20.712 -89.400-123.530  1.00  3.700          H  
ATOM   4439 3HG2 VAL A 290     -20.253 -91.069-123.150  1.00  3.700          H  
ATOM   4440  N   ALA A 291     -22.596 -91.801-121.958  1.00  2.370          N  
ATOM   4441  CA  ALA A 291     -22.474 -92.738-120.841  1.00  2.750          C  
ATOM   4442  C   ALA A 291     -23.747 -92.900-119.980  1.00  2.660          C  
ATOM   4443  O   ALA A 291     -23.721 -93.636-118.988  1.00  3.120          O  
ATOM   4444  CB  ALA A 291     -21.353 -92.268-119.938  1.00  3.700          C  
ATOM   4445  H   ALA A 291     -22.688 -90.799-121.755  1.00  2.840          H  
ATOM   4446  HA  ALA A 291     -22.230 -93.714-121.256  1.00  3.300          H  
ATOM   4447 1HB  ALA A 291     -21.221 -92.977-119.126  1.00  4.440          H  
ATOM   4448 2HB  ALA A 291     -20.435 -92.190-120.512  1.00  4.440          H  
ATOM   4449 3HB  ALA A 291     -21.616 -91.292-119.534  1.00  4.440          H  
ATOM   4450  N   ILE A 292     -24.804 -92.138-120.271  1.00  2.260          N  
ATOM   4451  CA  ILE A 292     -26.024 -92.110-119.440  1.00  2.290          C  
ATOM   4452  C   ILE A 292     -27.328 -92.171-120.267  1.00  2.180          C  
ATOM   4453  O   ILE A 292     -27.300 -92.267-121.489  1.00  2.720          O  
ATOM   4454  CB  ILE A 292     -26.000 -90.934-118.416  1.00  3.190          C  
ATOM   4455  CG1 ILE A 292     -25.928 -89.625-119.131  1.00  3.190          C  
ATOM   4456  CG2 ILE A 292     -24.815 -91.102-117.439  1.00  3.190          C  
ATOM   4457  CD1 ILE A 292     -26.096 -88.373-118.277  1.00  3.190          C  
ATOM   4458  H   ILE A 292     -24.788 -91.626-121.156  1.00  2.710          H  
ATOM   4459  HA  ILE A 292     -26.014 -93.013-118.832  1.00  2.750          H  
ATOM   4460  HB  ILE A 292     -26.921 -90.945-117.844  1.00  3.830          H  
ATOM   4461 1HG1 ILE A 292     -24.961 -89.565-119.626  1.00  3.830          H  
ATOM   4462 2HG1 ILE A 292     -26.704 -89.635-119.871  1.00  3.830          H  
ATOM   4463 1HG2 ILE A 292     -24.810 -90.313-116.701  1.00  3.830          H  
ATOM   4464 2HG2 ILE A 292     -24.906 -92.061-116.928  1.00  3.830          H  
ATOM   4465 3HG2 ILE A 292     -23.878 -91.074-117.981  1.00  3.830          H  
ATOM   4466 1HD1 ILE A 292     -26.032 -87.491-118.913  1.00  3.830          H  
ATOM   4467 2HD1 ILE A 292     -27.069 -88.396-117.788  1.00  3.830          H  
ATOM   4468 3HD1 ILE A 292     -25.316 -88.311-117.528  1.00  3.830          H  
ATOM   4469  N   VAL A 293     -28.480 -92.171-119.595  1.00  1.960          N  
ATOM   4470  CA  VAL A 293     -29.757 -92.255-120.305  1.00  2.030          C  
ATOM   4471  C   VAL A 293     -30.289 -90.922-120.886  1.00  1.810          C  
ATOM   4472  O   VAL A 293     -30.595 -89.969-120.154  1.00  2.000          O  
ATOM   4473  CB  VAL A 293     -30.794 -92.893-119.353  1.00  2.810          C  
ATOM   4474  CG1 VAL A 293     -32.168 -92.945-119.983  1.00  2.810          C  
ATOM   4475  CG2 VAL A 293     -30.331 -94.306-119.004  1.00  2.810          C  
ATOM   4476  H   VAL A 293     -28.468 -92.096-118.588  1.00  2.350          H  
ATOM   4477  HA  VAL A 293     -29.616 -92.942-121.142  1.00  2.440          H  
ATOM   4478  HB  VAL A 293     -30.866 -92.295-118.445  1.00  3.380          H  
ATOM   4479 1HG1 VAL A 293     -32.868 -93.400-119.284  1.00  3.380          H  
ATOM   4480 2HG1 VAL A 293     -32.495 -91.960-120.199  1.00  3.380          H  
ATOM   4481 3HG1 VAL A 293     -32.136 -93.536-120.899  1.00  3.380          H  
ATOM   4482 1HG2 VAL A 293     -31.047 -94.765-118.320  1.00  3.380          H  
ATOM   4483 2HG2 VAL A 293     -30.268 -94.902-119.915  1.00  3.380          H  
ATOM   4484 3HG2 VAL A 293     -29.354 -94.274-118.531  1.00  3.380          H  
ATOM   4485  N   VAL A 294     -30.504 -90.948-122.214  1.00  1.850          N  
ATOM   4486  CA  VAL A 294     -30.962 -89.837-123.065  1.00  1.810          C  
ATOM   4487  C   VAL A 294     -32.313 -89.238-122.694  1.00  1.650          C  
ATOM   4488  O   VAL A 294     -32.611 -88.111-123.100  1.00  1.570          O  
ATOM   4489  CB  VAL A 294     -30.978 -90.269-124.545  1.00  2.550          C  
ATOM   4490  CG1 VAL A 294     -32.135 -91.220-124.841  1.00  2.550          C  
ATOM   4491  CG2 VAL A 294     -31.056 -89.036-125.444  1.00  2.550          C  
ATOM   4492  H   VAL A 294     -30.234 -91.808-122.675  1.00  2.220          H  
ATOM   4493  HA  VAL A 294     -30.227 -89.042-122.987  1.00  2.170          H  
ATOM   4494  HB  VAL A 294     -30.053 -90.805-124.750  1.00  3.060          H  
ATOM   4495 1HG1 VAL A 294     -32.088 -91.521-125.891  1.00  3.060          H  
ATOM   4496 2HG1 VAL A 294     -32.058 -92.101-124.208  1.00  3.060          H  
ATOM   4497 3HG1 VAL A 294     -33.090 -90.727-124.657  1.00  3.060          H  
ATOM   4498 1HG2 VAL A 294     -31.016 -89.374-126.457  1.00  3.060          H  
ATOM   4499 2HG2 VAL A 294     -31.970 -88.486-125.300  1.00  3.060          H  
ATOM   4500 3HG2 VAL A 294     -30.214 -88.379-125.249  1.00  3.060          H  
ATOM   4501  N   THR A 295     -33.113 -89.962-121.916  1.00  1.890          N  
ATOM   4502  CA  THR A 295     -34.428 -89.517-121.466  1.00  1.960          C  
ATOM   4503  C   THR A 295     -34.384 -88.062-121.014  1.00  1.860          C  
ATOM   4504  O   THR A 295     -35.335 -87.308-121.256  1.00  1.860          O  
ATOM   4505  CB  THR A 295     -34.978 -90.405-120.325  1.00  2.720          C  
ATOM   4506  OG1 THR A 295     -35.127 -91.757-120.793  1.00  2.720          O  
ATOM   4507  CG2 THR A 295     -36.340 -89.887-119.880  1.00  2.720          C  
ATOM   4508  H   THR A 295     -32.790 -90.873-121.629  1.00  2.270          H  
ATOM   4509  HA  THR A 295     -35.118 -89.592-122.304  1.00  2.350          H  
ATOM   4510  HB  THR A 295     -34.287 -90.390-119.482  1.00  3.260          H  
ATOM   4511  HG1 THR A 295     -35.348 -92.331-120.051  1.00  3.260          H  
ATOM   4512 1HG2 THR A 295     -36.722 -90.524-119.087  1.00  3.260          H  
ATOM   4513 2HG2 THR A 295     -36.262 -88.869-119.506  1.00  3.260          H  
ATOM   4514 3HG2 THR A 295     -37.028 -89.907-120.725  1.00  3.260          H  
ATOM   4515  N   CYS A 296     -33.303 -87.655-120.331  1.00  1.890          N  
ATOM   4516  CA  CYS A 296     -33.205 -86.276-119.872  1.00  1.920          C  
ATOM   4517  C   CYS A 296     -33.406 -85.265-120.992  1.00  1.650          C  
ATOM   4518  O   CYS A 296     -34.005 -84.202-120.789  1.00  1.590          O  
ATOM   4519  CB  CYS A 296     -31.831 -85.972-119.297  1.00  2.680          C  
ATOM   4520  SG  CYS A 296     -31.687 -84.254-118.758  1.00  2.680          S  
ATOM   4521  H   CYS A 296     -32.536 -88.315-120.137  1.00  2.270          H  
ATOM   4522  HA  CYS A 296     -33.965 -86.113-119.107  1.00  2.300          H  
ATOM   4523 1HB  CYS A 296     -31.617 -86.627-118.453  1.00  3.210          H  
ATOM   4524 2HB  CYS A 296     -31.075 -86.152-120.062  1.00  3.210          H  
ATOM   4525  HG  CYS A 296     -32.570 -83.756-119.666  1.00  3.210          H  
ATOM   4526  N   LEU A 297     -32.824 -85.542-122.148  1.00  1.530          N  
ATOM   4527  CA  LEU A 297     -32.884 -84.596-123.224  1.00  1.380          C  
ATOM   4528  C   LEU A 297     -34.133 -84.798-124.008  1.00  1.210          C  
ATOM   4529  O   LEU A 297     -34.725 -83.842-124.502  1.00  1.130          O  
ATOM   4530  CB  LEU A 297     -31.690 -84.769-124.113  1.00  1.990          C  
ATOM   4531  CG  LEU A 297     -30.376 -84.572-123.438  1.00  1.990          C  
ATOM   4532  CD1 LEU A 297     -29.351 -84.786-124.391  1.00  1.990          C  
ATOM   4533  CD2 LEU A 297     -30.245 -83.230-122.895  1.00  1.990          C  
ATOM   4534  H   LEU A 297     -32.378 -86.446-122.295  1.00  1.840          H  
ATOM   4535  HA  LEU A 297     -32.920 -83.595-122.820  1.00  1.660          H  
ATOM   4536 1HB  LEU A 297     -31.714 -85.786-124.502  1.00  2.390          H  
ATOM   4537 2HB  LEU A 297     -31.763 -84.073-124.939  1.00  2.390          H  
ATOM   4538  HG  LEU A 297     -30.261 -85.301-122.640  1.00  2.390          H  
ATOM   4539 1HD1 LEU A 297     -28.433 -84.649-123.873  1.00  2.390          H  
ATOM   4540 2HD1 LEU A 297     -29.414 -85.782-124.799  1.00  2.390          H  
ATOM   4541 3HD1 LEU A 297     -29.442 -84.057-125.191  1.00  2.390          H  
ATOM   4542 1HD2 LEU A 297     -29.289 -83.142-122.463  1.00  2.390          H  
ATOM   4543 2HD2 LEU A 297     -30.334 -82.553-123.712  1.00  2.390          H  
ATOM   4544 3HD2 LEU A 297     -30.984 -83.015-122.143  1.00  2.390          H  
ATOM   4545  N   ALA A 298     -34.620 -86.031-124.066  1.00  1.280          N  
ATOM   4546  CA  ALA A 298     -35.841 -86.237-124.818  1.00  1.300          C  
ATOM   4547  C   ALA A 298     -36.907 -85.319-124.215  1.00  1.290          C  
ATOM   4548  O   ALA A 298     -37.648 -84.657-124.953  1.00  1.280          O  
ATOM   4549  CB  ALA A 298     -36.250 -87.696-124.772  1.00  1.810          C  
ATOM   4550  H   ALA A 298     -34.096 -86.803-123.642  1.00  1.540          H  
ATOM   4551  HA  ALA A 298     -35.677 -85.940-125.851  1.00  1.560          H  
ATOM   4552 1HB  ALA A 298     -37.168 -87.831-125.340  1.00  2.170          H  
ATOM   4553 2HB  ALA A 298     -35.456 -88.304-125.205  1.00  2.170          H  
ATOM   4554 3HB  ALA A 298     -36.415 -87.991-123.737  1.00  2.170          H  
ATOM   4555  N   TYR A 299     -36.917 -85.223-122.872  1.00  1.360          N  
ATOM   4556  CA  TYR A 299     -37.802 -84.317-122.158  1.00  1.410          C  
ATOM   4557  C   TYR A 299     -37.583 -82.865-122.548  1.00  1.230          C  
ATOM   4558  O   TYR A 299     -38.539 -82.162-122.897  1.00  1.210          O  
ATOM   4559  CB  TYR A 299     -37.603 -84.431-120.652  1.00  1.950          C  
ATOM   4560  CG  TYR A 299     -38.335 -83.342-119.901  1.00  1.950          C  
ATOM   4561  CD1 TYR A 299     -39.694 -83.438-119.682  1.00  1.950          C  
ATOM   4562  CD2 TYR A 299     -37.625 -82.222-119.444  1.00  1.950          C  
ATOM   4563  CE1 TYR A 299     -40.351 -82.429-119.012  1.00  1.950          C  
ATOM   4564  CE2 TYR A 299     -38.280 -81.220-118.780  1.00  1.950          C  
ATOM   4565  CZ  TYR A 299     -39.642 -81.319-118.561  1.00  1.950          C  
ATOM   4566  OH  TYR A 299     -40.305 -80.316-117.889  1.00  1.950          O  
ATOM   4567  H   TYR A 299     -36.293 -85.834-122.336  1.00  1.630          H  
ATOM   4568  HA  TYR A 299     -38.830 -84.582-122.404  1.00  1.690          H  
ATOM   4569 1HB  TYR A 299     -37.959 -85.400-120.302  1.00  2.340          H  
ATOM   4570 2HB  TYR A 299     -36.543 -84.365-120.414  1.00  2.340          H  
ATOM   4571  HD1 TYR A 299     -40.246 -84.305-120.040  1.00  2.340          H  
ATOM   4572  HD2 TYR A 299     -36.549 -82.143-119.619  1.00  2.340          H  
ATOM   4573  HE1 TYR A 299     -41.424 -82.502-118.840  1.00  2.340          H  
ATOM   4574  HE2 TYR A 299     -37.728 -80.348-118.428  1.00  2.340          H  
ATOM   4575  HH  TYR A 299     -41.232 -80.551-117.795  1.00  2.340          H  
ATOM   4576  N   TYR A 300     -36.331 -82.396-122.486  1.00  1.190          N  
ATOM   4577  CA  TYR A 300     -36.075 -81.004-122.812  1.00  1.130          C  
ATOM   4578  C   TYR A 300     -36.488 -80.619-124.208  1.00  1.010          C  
ATOM   4579  O   TYR A 300     -37.155 -79.604-124.392  1.00  0.980          O  
ATOM   4580  CB  TYR A 300     -34.597 -80.665-122.661  1.00  1.610          C  
ATOM   4581  CG  TYR A 300     -34.172 -80.316-121.287  1.00  1.610          C  
ATOM   4582  CD1 TYR A 300     -33.242 -81.081-120.622  1.00  1.610          C  
ATOM   4583  CD2 TYR A 300     -34.727 -79.195-120.678  1.00  1.610          C  
ATOM   4584  CE1 TYR A 300     -32.861 -80.729-119.352  1.00  1.610          C  
ATOM   4585  CE2 TYR A 300     -34.352 -78.850-119.416  1.00  1.610          C  
ATOM   4586  CZ  TYR A 300     -33.421 -79.607-118.749  1.00  1.610          C  
ATOM   4587  OH  TYR A 300     -33.043 -79.256-117.476  1.00  1.610          O  
ATOM   4588  H   TYR A 300     -35.568 -83.005-122.171  1.00  1.430          H  
ATOM   4589  HA  TYR A 300     -36.652 -80.393-122.122  1.00  1.360          H  
ATOM   4590 1HB  TYR A 300     -34.011 -81.520-122.985  1.00  1.930          H  
ATOM   4591 2HB  TYR A 300     -34.345 -79.866-123.314  1.00  1.930          H  
ATOM   4592  HD1 TYR A 300     -32.810 -81.954-121.094  1.00  1.930          H  
ATOM   4593  HD2 TYR A 300     -35.462 -78.591-121.204  1.00  1.930          H  
ATOM   4594  HE1 TYR A 300     -32.124 -81.322-118.818  1.00  1.930          H  
ATOM   4595  HE2 TYR A 300     -34.787 -77.975-118.937  1.00  1.930          H  
ATOM   4596  HH  TYR A 300     -32.402 -79.890-117.146  1.00  1.930          H  
ATOM   4597  N   PHE A 301     -36.173 -81.455-125.182  1.00  1.010          N  
ATOM   4598  CA  PHE A 301     -36.488 -81.107-126.551  1.00  1.010          C  
ATOM   4599  C   PHE A 301     -37.988 -81.132-126.814  1.00  1.010          C  
ATOM   4600  O   PHE A 301     -38.504 -80.268-127.537  1.00  1.010          O  
ATOM   4601  CB  PHE A 301     -35.644 -81.950-127.484  1.00  1.410          C  
ATOM   4602  CG  PHE A 301     -34.220 -81.369-127.521  1.00  1.410          C  
ATOM   4603  CD1 PHE A 301     -33.222 -81.811-126.647  1.00  1.410          C  
ATOM   4604  CD2 PHE A 301     -33.895 -80.356-128.410  1.00  1.410          C  
ATOM   4605  CE1 PHE A 301     -31.961 -81.272-126.664  1.00  1.410          C  
ATOM   4606  CE2 PHE A 301     -32.628 -79.810-128.422  1.00  1.410          C  
ATOM   4607  CZ  PHE A 301     -31.664 -80.269-127.547  1.00  1.410          C  
ATOM   4608  H   PHE A 301     -35.660 -82.312-124.959  1.00  1.210          H  
ATOM   4609  HA  PHE A 301     -36.160 -80.085-126.708  1.00  1.210          H  
ATOM   4610 1HB  PHE A 301     -35.600 -82.982-127.117  1.00  1.700          H  
ATOM   4611 2HB  PHE A 301     -36.067 -81.954-128.476  1.00  1.700          H  
ATOM   4612  HD1 PHE A 301     -33.445 -82.587-125.942  1.00  1.700          H  
ATOM   4613  HD2 PHE A 301     -34.653 -79.980-129.098  1.00  1.700          H  
ATOM   4614  HE1 PHE A 301     -31.199 -81.630-125.975  1.00  1.700          H  
ATOM   4615  HE2 PHE A 301     -32.379 -79.000-129.118  1.00  1.700          H  
ATOM   4616  HZ  PHE A 301     -30.664 -79.818-127.567  1.00  1.700          H  
ATOM   4617  N   MET A 302     -38.706 -82.076-126.198  1.00  1.130          N  
ATOM   4618  CA  MET A 302     -40.155 -82.117-126.300  1.00  1.260          C  
ATOM   4619  C   MET A 302     -40.737 -80.797-125.800  1.00  1.150          C  
ATOM   4620  O   MET A 302     -41.597 -80.188-126.456  1.00  1.180          O  
ATOM   4621  CB  MET A 302     -40.673 -83.248-125.421  1.00  1.710          C  
ATOM   4622  CG  MET A 302     -42.176 -83.412-125.344  1.00  1.710          C  
ATOM   4623  SD  MET A 302     -42.646 -84.630-124.086  1.00  1.710          S  
ATOM   4624  CE  MET A 302     -42.266 -83.750-122.533  1.00  1.710          C  
ATOM   4625  H   MET A 302     -38.232 -82.813-125.665  1.00  1.360          H  
ATOM   4626  HA  MET A 302     -40.444 -82.255-127.335  1.00  1.510          H  
ATOM   4627 1HB  MET A 302     -40.245 -84.188-125.747  1.00  2.050          H  
ATOM   4628 2HB  MET A 302     -40.301 -83.087-124.429  1.00  2.050          H  
ATOM   4629 1HG  MET A 302     -42.649 -82.463-125.097  1.00  2.050          H  
ATOM   4630 2HG  MET A 302     -42.558 -83.743-126.311  1.00  2.050          H  
ATOM   4631 1HE  MET A 302     -42.525 -84.386-121.687  1.00  2.050          H  
ATOM   4632 2HE  MET A 302     -41.207 -83.507-122.477  1.00  2.050          H  
ATOM   4633 3HE  MET A 302     -42.848 -82.829-122.483  1.00  2.050          H  
ATOM   4634  N   ARG A 303     -40.272 -80.380-124.613  1.00  1.100          N  
ATOM   4635  CA  ARG A 303     -40.692 -79.154-123.958  1.00  1.110          C  
ATOM   4636  C   ARG A 303     -40.391 -77.911-124.781  1.00  0.970          C  
ATOM   4637  O   ARG A 303     -41.241 -77.019-124.905  1.00  1.010          O  
ATOM   4638  CB  ARG A 303     -39.993 -79.029-122.611  1.00  1.550          C  
ATOM   4639  CG  ARG A 303     -40.343 -77.805-121.784  1.00  1.550          C  
ATOM   4640  CD  ARG A 303     -39.562 -77.785-120.523  1.00  1.550          C  
ATOM   4641  NE  ARG A 303     -39.906 -76.642-119.677  1.00  1.550          N  
ATOM   4642  CZ  ARG A 303     -39.378 -75.395-119.761  1.00  1.550          C  
ATOM   4643  NH1 ARG A 303     -38.470 -75.097-120.664  1.00  1.550          N  
ATOM   4644  NH2 ARG A 303     -39.787 -74.459-118.918  1.00  1.550          N  
ATOM   4645  H   ARG A 303     -39.584 -80.966-124.124  1.00  1.320          H  
ATOM   4646  HA  ARG A 303     -41.766 -79.212-123.792  1.00  1.330          H  
ATOM   4647 1HB  ARG A 303     -40.210 -79.915-122.011  1.00  1.860          H  
ATOM   4648 2HB  ARG A 303     -38.921 -79.010-122.764  1.00  1.860          H  
ATOM   4649 1HG  ARG A 303     -40.118 -76.899-122.346  1.00  1.860          H  
ATOM   4650 2HG  ARG A 303     -41.404 -77.823-121.533  1.00  1.860          H  
ATOM   4651 1HD  ARG A 303     -39.778 -78.691-119.965  1.00  1.860          H  
ATOM   4652 2HD  ARG A 303     -38.496 -77.754-120.747  1.00  1.860          H  
ATOM   4653  HE  ARG A 303     -40.601 -76.803-118.958  1.00  1.860          H  
ATOM   4654 1HH1 ARG A 303     -38.149 -75.794-121.316  1.00  1.860          H  
ATOM   4655 2HH1 ARG A 303     -38.093 -74.157-120.692  1.00  1.860          H  
ATOM   4656 1HH2 ARG A 303     -40.485 -74.677-118.218  1.00  1.860          H  
ATOM   4657 2HH2 ARG A 303     -39.403 -73.526-118.969  1.00  1.860          H  
ATOM   4658  N   PHE A 304     -39.184 -77.846-125.350  1.00  0.880          N  
ATOM   4659  CA  PHE A 304     -38.775 -76.683-126.109  1.00  0.880          C  
ATOM   4660  C   PHE A 304     -39.678 -76.482-127.308  1.00  0.890          C  
ATOM   4661  O   PHE A 304     -40.170 -75.375-127.552  1.00  0.920          O  
ATOM   4662  CB  PHE A 304     -37.365 -76.876-126.674  1.00  1.230          C  
ATOM   4663  CG  PHE A 304     -36.226 -77.017-125.686  1.00  1.230          C  
ATOM   4664  CD1 PHE A 304     -36.311 -76.640-124.340  1.00  1.230          C  
ATOM   4665  CD2 PHE A 304     -35.031 -77.550-126.139  1.00  1.230          C  
ATOM   4666  CE1 PHE A 304     -35.219 -76.795-123.515  1.00  1.230          C  
ATOM   4667  CE2 PHE A 304     -33.970 -77.709-125.320  1.00  1.230          C  
ATOM   4668  CZ  PHE A 304     -34.052 -77.328-124.010  1.00  1.230          C  
ATOM   4669  H   PHE A 304     -38.510 -78.603-125.192  1.00  1.060          H  
ATOM   4670  HA  PHE A 304     -38.829 -75.802-125.474  1.00  1.060          H  
ATOM   4671 1HB  PHE A 304     -37.365 -77.772-127.296  1.00  1.480          H  
ATOM   4672 2HB  PHE A 304     -37.135 -76.042-127.323  1.00  1.480          H  
ATOM   4673  HD1 PHE A 304     -37.230 -76.227-123.944  1.00  1.480          H  
ATOM   4674  HD2 PHE A 304     -34.945 -77.850-127.182  1.00  1.480          H  
ATOM   4675  HE1 PHE A 304     -35.284 -76.501-122.475  1.00  1.480          H  
ATOM   4676  HE2 PHE A 304     -33.051 -78.141-125.722  1.00  1.480          H  
ATOM   4677  HZ  PHE A 304     -33.191 -77.461-123.362  1.00  1.480          H  
ATOM   4678  N   ARG A 305     -39.939 -77.559-128.058  1.00  0.990          N  
ATOM   4679  CA  ARG A 305     -40.739 -77.385-129.255  1.00  1.210          C  
ATOM   4680  C   ARG A 305     -42.161 -76.988-128.897  1.00  1.240          C  
ATOM   4681  O   ARG A 305     -42.712 -76.073-129.526  1.00  1.330          O  
ATOM   4682  CB  ARG A 305     -40.688 -78.635-130.122  1.00  1.610          C  
ATOM   4683  CG  ARG A 305     -39.271 -78.978-130.712  1.00  1.610          C  
ATOM   4684  CD  ARG A 305     -38.682 -77.842-131.487  1.00  1.610          C  
ATOM   4685  NE  ARG A 305     -37.461 -78.208-132.217  1.00  1.610          N  
ATOM   4686  CZ  ARG A 305     -36.684 -77.319-132.884  1.00  1.610          C  
ATOM   4687  NH1 ARG A 305     -37.002 -76.038-132.855  1.00  1.610          N  
ATOM   4688  NH2 ARG A 305     -35.627 -77.728-133.573  1.00  1.610          N  
ATOM   4689  H   ARG A 305     -39.539 -78.474-127.815  1.00  1.190          H  
ATOM   4690  HA  ARG A 305     -40.328 -76.565-129.829  1.00  1.450          H  
ATOM   4691 1HB  ARG A 305     -41.008 -79.494-129.526  1.00  1.930          H  
ATOM   4692 2HB  ARG A 305     -41.374 -78.540-130.950  1.00  1.930          H  
ATOM   4693 1HG  ARG A 305     -38.585 -79.239-129.908  1.00  1.930          H  
ATOM   4694 2HG  ARG A 305     -39.364 -79.821-131.394  1.00  1.930          H  
ATOM   4695 1HD  ARG A 305     -39.418 -77.473-132.202  1.00  1.930          H  
ATOM   4696 2HD  ARG A 305     -38.411 -77.051-130.794  1.00  1.930          H  
ATOM   4697  HE  ARG A 305     -37.200 -79.190-132.253  1.00  1.930          H  
ATOM   4698 1HH1 ARG A 305     -37.810 -75.738-132.333  1.00  1.930          H  
ATOM   4699 2HH1 ARG A 305     -36.445 -75.334-133.354  1.00  1.930          H  
ATOM   4700 1HH2 ARG A 305     -35.392 -78.713-133.628  1.00  1.930          H  
ATOM   4701 2HH2 ARG A 305     -35.072 -77.055-134.080  1.00  1.930          H  
ATOM   4702  N   ARG A 306     -42.723 -77.601-127.843  1.00  1.260          N  
ATOM   4703  CA  ARG A 306     -44.060 -77.256-127.400  1.00  1.450          C  
ATOM   4704  C   ARG A 306     -44.169 -75.768-127.155  1.00  1.400          C  
ATOM   4705  O   ARG A 306     -45.090 -75.114-127.656  1.00  1.540          O  
ATOM   4706  CB  ARG A 306     -44.398 -77.991-126.113  1.00  1.950          C  
ATOM   4707  CG  ARG A 306     -45.752 -77.655-125.495  1.00  1.950          C  
ATOM   4708  CD  ARG A 306     -45.993 -78.445-124.267  1.00  1.950          C  
ATOM   4709  NE  ARG A 306     -47.198 -78.007-123.566  1.00  1.950          N  
ATOM   4710  CZ  ARG A 306     -47.718 -78.595-122.463  1.00  1.950          C  
ATOM   4711  NH1 ARG A 306     -47.145 -79.666-121.937  1.00  1.950          N  
ATOM   4712  NH2 ARG A 306     -48.809 -78.092-121.908  1.00  1.950          N  
ATOM   4713  H   ARG A 306     -42.224 -78.356-127.358  1.00  1.510          H  
ATOM   4714  HA  ARG A 306     -44.770 -77.542-128.173  1.00  1.740          H  
ATOM   4715 1HB  ARG A 306     -44.364 -79.065-126.293  1.00  2.340          H  
ATOM   4716 2HB  ARG A 306     -43.641 -77.772-125.367  1.00  2.340          H  
ATOM   4717 1HG  ARG A 306     -45.781 -76.601-125.215  1.00  2.340          H  
ATOM   4718 2HG  ARG A 306     -46.554 -77.860-126.204  1.00  2.340          H  
ATOM   4719 1HD  ARG A 306     -46.110 -79.495-124.534  1.00  2.340          H  
ATOM   4720 2HD  ARG A 306     -45.142 -78.327-123.596  1.00  2.340          H  
ATOM   4721  HE  ARG A 306     -47.676 -77.160-123.928  1.00  2.340          H  
ATOM   4722 1HH1 ARG A 306     -46.314 -80.053-122.354  1.00  2.340          H  
ATOM   4723 2HH1 ARG A 306     -47.539 -80.098-121.113  1.00  2.340          H  
ATOM   4724 1HH2 ARG A 306     -49.251 -77.268-122.310  1.00  2.340          H  
ATOM   4725 2HH2 ARG A 306     -49.205 -78.520-121.086  1.00  2.340          H  
ATOM   4726  N   ALA A 307     -43.234 -75.235-126.363  1.00  1.270          N  
ATOM   4727  CA  ALA A 307     -43.254 -73.833-126.004  1.00  1.320          C  
ATOM   4728  C   ALA A 307     -43.146 -72.902-127.191  1.00  1.290          C  
ATOM   4729  O   ALA A 307     -43.862 -71.900-127.238  1.00  1.390          O  
ATOM   4730  CB  ALA A 307     -42.116 -73.552-125.089  1.00  1.830          C  
ATOM   4731  H   ALA A 307     -42.498 -75.840-125.977  1.00  1.520          H  
ATOM   4732  HA  ALA A 307     -44.198 -73.630-125.497  1.00  1.580          H  
ATOM   4733 1HB  ALA A 307     -42.136 -72.514-124.809  1.00  2.190          H  
ATOM   4734 2HB  ALA A 307     -42.185 -74.186-124.205  1.00  2.190          H  
ATOM   4735 3HB  ALA A 307     -41.214 -73.778-125.639  1.00  2.190          H  
ATOM   4736  N   PHE A 308     -42.291 -73.224-128.169  1.00  1.180          N  
ATOM   4737  CA  PHE A 308     -42.175 -72.344-129.321  1.00  1.180          C  
ATOM   4738  C   PHE A 308     -43.494 -72.295-130.070  1.00  1.270          C  
ATOM   4739  O   PHE A 308     -43.965 -71.215-130.453  1.00  1.320          O  
ATOM   4740  CB  PHE A 308     -41.083 -72.813-130.280  1.00  1.650          C  
ATOM   4741  CG  PHE A 308     -39.673 -72.553-129.827  1.00  1.650          C  
ATOM   4742  CD1 PHE A 308     -38.802 -73.599-129.590  1.00  1.650          C  
ATOM   4743  CD2 PHE A 308     -39.214 -71.270-129.639  1.00  1.650          C  
ATOM   4744  CE1 PHE A 308     -37.520 -73.368-129.186  1.00  1.650          C  
ATOM   4745  CE2 PHE A 308     -37.931 -71.042-129.235  1.00  1.650          C  
ATOM   4746  CZ  PHE A 308     -37.088 -72.089-129.006  1.00  1.650          C  
ATOM   4747  H   PHE A 308     -41.676 -74.043-128.067  1.00  1.420          H  
ATOM   4748  HA  PHE A 308     -41.939 -71.342-128.970  1.00  1.420          H  
ATOM   4749 1HB  PHE A 308     -41.194 -73.889-130.432  1.00  1.980          H  
ATOM   4750 2HB  PHE A 308     -41.224 -72.341-131.247  1.00  1.980          H  
ATOM   4751  HD1 PHE A 308     -39.144 -74.614-129.731  1.00  1.980          H  
ATOM   4752  HD2 PHE A 308     -39.883 -70.427-129.818  1.00  1.980          H  
ATOM   4753  HE1 PHE A 308     -36.843 -74.202-129.005  1.00  1.980          H  
ATOM   4754  HE2 PHE A 308     -37.575 -70.026-129.098  1.00  1.980          H  
ATOM   4755  HZ  PHE A 308     -36.066 -71.903-128.683  1.00  1.980          H  
ATOM   4756  N   GLY A 309     -44.122 -73.463-130.227  1.00  1.360          N  
ATOM   4757  CA  GLY A 309     -45.405 -73.578-130.899  1.00  1.520          C  
ATOM   4758  C   GLY A 309     -46.468 -72.756-130.193  1.00  1.570          C  
ATOM   4759  O   GLY A 309     -47.201 -72.001-130.839  1.00  1.610          O  
ATOM   4760  H   GLY A 309     -43.663 -74.320-129.893  1.00  1.630          H  
ATOM   4761 1HA  GLY A 309     -45.305 -73.247-131.932  1.00  1.820          H  
ATOM   4762 2HA  GLY A 309     -45.715 -74.615-130.918  1.00  1.820          H  
ATOM   4763  N   GLU A 310     -46.574 -72.913-128.867  1.00  1.600          N  
ATOM   4764  CA  GLU A 310     -47.573 -72.181-128.100  1.00  1.690          C  
ATOM   4765  C   GLU A 310     -47.371 -70.676-128.198  1.00  1.590          C  
ATOM   4766  O   GLU A 310     -48.349 -69.943-128.358  1.00  1.640          O  
ATOM   4767  CB  GLU A 310     -47.543 -72.623-126.638  1.00  2.330          C  
ATOM   4768  CG  GLU A 310     -48.087 -74.037-126.407  1.00  2.330          C  
ATOM   4769  CD  GLU A 310     -47.888 -74.520-125.013  1.00  2.330          C  
ATOM   4770  OE1 GLU A 310     -47.230 -73.842-124.262  1.00  2.330          O  
ATOM   4771  OE2 GLU A 310     -48.390 -75.579-124.698  1.00  2.330          O  
ATOM   4772  H   GLU A 310     -45.954 -73.577-128.390  1.00  1.920          H  
ATOM   4773  HA  GLU A 310     -48.553 -72.417-128.507  1.00  2.030          H  
ATOM   4774 1HB  GLU A 310     -46.512 -72.598-126.278  1.00  2.800          H  
ATOM   4775 2HB  GLU A 310     -48.122 -71.927-126.032  1.00  2.800          H  
ATOM   4776 1HG  GLU A 310     -49.153 -74.042-126.631  1.00  2.800          H  
ATOM   4777 2HG  GLU A 310     -47.599 -74.721-127.097  1.00  2.800          H  
ATOM   4778  N   TYR A 311     -46.125 -70.198-128.146  1.00  1.470          N  
ATOM   4779  CA  TYR A 311     -45.899 -68.769-128.301  1.00  1.410          C  
ATOM   4780  C   TYR A 311     -46.253 -68.296-129.689  1.00  1.370          C  
ATOM   4781  O   TYR A 311     -46.878 -67.250-129.842  1.00  1.350          O  
ATOM   4782  CB  TYR A 311     -44.498 -68.386-127.866  1.00  2.000          C  
ATOM   4783  CG  TYR A 311     -44.503 -68.089-126.407  1.00  2.000          C  
ATOM   4784  CD1 TYR A 311     -44.556 -69.101-125.469  1.00  2.000          C  
ATOM   4785  CD2 TYR A 311     -44.476 -66.767-126.001  1.00  2.000          C  
ATOM   4786  CE1 TYR A 311     -44.602 -68.787-124.144  1.00  2.000          C  
ATOM   4787  CE2 TYR A 311     -44.509 -66.458-124.674  1.00  2.000          C  
ATOM   4788  CZ  TYR A 311     -44.577 -67.458-123.740  1.00  2.000          C  
ATOM   4789  OH  TYR A 311     -44.636 -67.137-122.405  1.00  2.000          O  
ATOM   4790  H   TYR A 311     -45.337 -70.831-127.965  1.00  1.760          H  
ATOM   4791  HA  TYR A 311     -46.575 -68.257-127.619  1.00  1.690          H  
ATOM   4792 1HB  TYR A 311     -43.806 -69.211-128.062  1.00  2.400          H  
ATOM   4793 2HB  TYR A 311     -44.154 -67.508-128.409  1.00  2.400          H  
ATOM   4794  HD1 TYR A 311     -44.586 -70.141-125.775  1.00  2.400          H  
ATOM   4795  HD2 TYR A 311     -44.437 -65.968-126.734  1.00  2.400          H  
ATOM   4796  HE1 TYR A 311     -44.669 -69.583-123.420  1.00  2.400          H  
ATOM   4797  HE2 TYR A 311     -44.495 -65.414-124.359  1.00  2.400          H  
ATOM   4798  HH  TYR A 311     -44.678 -67.937-121.881  1.00  2.400          H  
ATOM   4799  N   SER A 312     -45.916 -69.057-130.726  1.00  1.400          N  
ATOM   4800  CA  SER A 312     -46.288 -68.618-132.063  1.00  1.420          C  
ATOM   4801  C   SER A 312     -47.802 -68.495-132.158  1.00  1.480          C  
ATOM   4802  O   SER A 312     -48.321 -67.494-132.660  1.00  1.520          O  
ATOM   4803  CB  SER A 312     -45.815 -69.577-133.118  1.00  1.980          C  
ATOM   4804  OG  SER A 312     -46.204 -69.115-134.385  1.00  1.980          O  
ATOM   4805  H   SER A 312     -45.366 -69.912-130.596  1.00  1.680          H  
ATOM   4806  HA  SER A 312     -45.843 -67.641-132.248  1.00  1.700          H  
ATOM   4807 1HB  SER A 312     -44.731 -69.665-133.068  1.00  2.380          H  
ATOM   4808 2HB  SER A 312     -46.234 -70.565-132.935  1.00  2.380          H  
ATOM   4809  HG  SER A 312     -46.022 -69.833-135.008  1.00  2.380          H  
ATOM   4810  N   HIS A 313     -48.521 -69.493-131.620  1.00  1.520          N  
ATOM   4811  CA  HIS A 313     -49.974 -69.513-131.660  1.00  1.590          C  
ATOM   4812  C   HIS A 313     -50.557 -68.319-130.934  1.00  1.550          C  
ATOM   4813  O   HIS A 313     -51.385 -67.601-131.489  1.00  1.580          O  
ATOM   4814  CB  HIS A 313     -50.521 -70.790-130.993  1.00  2.200          C  
ATOM   4815  CG  HIS A 313     -52.011 -70.971-131.069  1.00  2.200          C  
ATOM   4816  ND1 HIS A 313     -52.672 -71.937-130.336  1.00  2.200          N  
ATOM   4817  CD2 HIS A 313     -52.965 -70.337-131.793  1.00  2.200          C  
ATOM   4818  CE1 HIS A 313     -53.963 -71.880-130.602  1.00  2.200          C  
ATOM   4819  NE2 HIS A 313     -54.165 -70.919-131.481  1.00  2.200          N  
ATOM   4820  H   HIS A 313     -48.026 -70.297-131.221  1.00  1.820          H  
ATOM   4821  HA  HIS A 313     -50.311 -69.486-132.693  1.00  1.910          H  
ATOM   4822 1HB  HIS A 313     -50.056 -71.664-131.405  1.00  2.640          H  
ATOM   4823 2HB  HIS A 313     -50.253 -70.772-129.939  1.00  2.640          H  
ATOM   4824  HD1 HIS A 313     -52.296 -72.417-129.541  1.00  2.640          H  
ATOM   4825  HD2 HIS A 313     -52.936 -69.527-132.507  1.00  2.640          H  
ATOM   4826  HE1 HIS A 313     -54.658 -72.565-130.118  1.00  2.640          H  
ATOM   4827  N   VAL A 314     -50.139 -68.091-129.691  1.00  1.490          N  
ATOM   4828  CA  VAL A 314     -50.703 -67.006-128.904  1.00  1.470          C  
ATOM   4829  C   VAL A 314     -50.353 -65.636-129.451  1.00  1.440          C  
ATOM   4830  O   VAL A 314     -51.223 -64.767-129.529  1.00  1.470          O  
ATOM   4831  CB  VAL A 314     -50.276 -67.109-127.429  1.00  2.070          C  
ATOM   4832  CG1 VAL A 314     -50.730 -65.847-126.645  1.00  2.070          C  
ATOM   4833  CG2 VAL A 314     -50.902 -68.367-126.826  1.00  2.070          C  
ATOM   4834  H   VAL A 314     -49.424 -68.702-129.283  1.00  1.790          H  
ATOM   4835  HA  VAL A 314     -51.787 -67.111-128.934  1.00  1.760          H  
ATOM   4836  HB  VAL A 314     -49.185 -67.177-127.371  1.00  2.480          H  
ATOM   4837 1HG1 VAL A 314     -50.424 -65.942-125.604  1.00  2.480          H  
ATOM   4838 2HG1 VAL A 314     -50.278 -64.948-127.062  1.00  2.480          H  
ATOM   4839 3HG1 VAL A 314     -51.817 -65.760-126.698  1.00  2.480          H  
ATOM   4840 1HG2 VAL A 314     -50.600 -68.462-125.783  1.00  2.480          H  
ATOM   4841 2HG2 VAL A 314     -51.987 -68.297-126.886  1.00  2.480          H  
ATOM   4842 3HG2 VAL A 314     -50.569 -69.243-127.377  1.00  2.480          H  
ATOM   4843  N   VAL A 315     -49.088 -65.420-129.801  1.00  1.420          N  
ATOM   4844  CA  VAL A 315     -48.664 -64.131-130.302  1.00  1.470          C  
ATOM   4845  C   VAL A 315     -49.349 -63.830-131.630  1.00  1.530          C  
ATOM   4846  O   VAL A 315     -49.893 -62.725-131.813  1.00  1.570          O  
ATOM   4847  CB  VAL A 315     -47.119 -64.125-130.418  1.00  2.040          C  
ATOM   4848  CG1 VAL A 315     -46.597 -62.876-131.128  1.00  2.040          C  
ATOM   4849  CG2 VAL A 315     -46.535 -64.210-128.991  1.00  2.040          C  
ATOM   4850  H   VAL A 315     -48.400 -66.173-129.725  1.00  1.700          H  
ATOM   4851  HA  VAL A 315     -48.956 -63.370-129.581  1.00  1.760          H  
ATOM   4852  HB  VAL A 315     -46.800 -64.993-130.999  1.00  2.450          H  
ATOM   4853 1HG1 VAL A 315     -45.506 -62.923-131.179  1.00  2.450          H  
ATOM   4854 2HG1 VAL A 315     -46.998 -62.828-132.137  1.00  2.450          H  
ATOM   4855 3HG1 VAL A 315     -46.897 -61.983-130.579  1.00  2.450          H  
ATOM   4856 1HG2 VAL A 315     -45.465 -64.236-129.042  1.00  2.450          H  
ATOM   4857 2HG2 VAL A 315     -46.853 -63.345-128.419  1.00  2.450          H  
ATOM   4858 3HG2 VAL A 315     -46.888 -65.115-128.497  1.00  2.450          H  
ATOM   4859  N   ALA A 316     -49.321 -64.789-132.568  1.00  1.590          N  
ATOM   4860  CA  ALA A 316     -49.978 -64.568-133.833  1.00  1.720          C  
ATOM   4861  C   ALA A 316     -51.471 -64.444-133.665  1.00  1.700          C  
ATOM   4862  O   ALA A 316     -52.063 -63.581-134.297  1.00  1.760          O  
ATOM   4863  CB  ALA A 316     -49.685 -65.686-134.794  1.00  2.360          C  
ATOM   4864  H   ALA A 316     -48.842 -65.679-132.417  1.00  1.910          H  
ATOM   4865  HA  ALA A 316     -49.609 -63.638-134.232  1.00  2.060          H  
ATOM   4866 1HB  ALA A 316     -50.176 -65.493-135.743  1.00  2.830          H  
ATOM   4867 2HB  ALA A 316     -48.633 -65.783-134.945  1.00  2.830          H  
ATOM   4868 3HB  ALA A 316     -50.055 -66.588-134.363  1.00  2.830          H  
ATOM   4869  N   PHE A 317     -52.102 -65.271-132.820  1.00  1.680          N  
ATOM   4870  CA  PHE A 317     -53.538 -65.194-132.630  1.00  1.740          C  
ATOM   4871  C   PHE A 317     -53.962 -63.873-132.059  1.00  1.640          C  
ATOM   4872  O   PHE A 317     -54.876 -63.231-132.572  1.00  1.710          O  
ATOM   4873  CB  PHE A 317     -54.108 -66.290-131.758  1.00  2.410          C  
ATOM   4874  CG  PHE A 317     -55.567 -66.045-131.568  1.00  2.410          C  
ATOM   4875  CD1 PHE A 317     -56.465 -66.314-132.597  1.00  2.410          C  
ATOM   4876  CD2 PHE A 317     -56.054 -65.506-130.379  1.00  2.410          C  
ATOM   4877  CE1 PHE A 317     -57.806 -66.044-132.439  1.00  2.410          C  
ATOM   4878  CE2 PHE A 317     -57.390 -65.242-130.226  1.00  2.410          C  
ATOM   4879  CZ  PHE A 317     -58.269 -65.508-131.256  1.00  2.410          C  
ATOM   4880  H   PHE A 317     -51.603 -65.997-132.307  1.00  2.020          H  
ATOM   4881  HA  PHE A 317     -54.001 -65.295-133.605  1.00  2.090          H  
ATOM   4882 1HB  PHE A 317     -53.963 -67.262-132.221  1.00  2.890          H  
ATOM   4883 2HB  PHE A 317     -53.613 -66.296-130.785  1.00  2.890          H  
ATOM   4884  HD1 PHE A 317     -56.101 -66.728-133.540  1.00  2.890          H  
ATOM   4885  HD2 PHE A 317     -55.358 -65.282-129.565  1.00  2.890          H  
ATOM   4886  HE1 PHE A 317     -58.499 -66.250-133.251  1.00  2.890          H  
ATOM   4887  HE2 PHE A 317     -57.754 -64.817-129.292  1.00  2.890          H  
ATOM   4888  HZ  PHE A 317     -59.328 -65.295-131.133  1.00  2.890          H  
ATOM   4889  N   ASN A 318     -53.323 -63.430-130.976  1.00  1.560          N  
ATOM   4890  CA  ASN A 318     -53.757 -62.173-130.407  1.00  1.610          C  
ATOM   4891  C   ASN A 318     -53.625 -61.082-131.463  1.00  1.630          C  
ATOM   4892  O   ASN A 318     -54.499 -60.208-131.576  1.00  1.750          O  
ATOM   4893  CB  ASN A 318     -52.952 -61.842-129.171  1.00  2.230          C  
ATOM   4894  CG  ASN A 318     -53.310 -62.709-127.994  1.00  2.230          C  
ATOM   4895  OD1 ASN A 318     -54.357 -63.370-127.961  1.00  2.230          O  
ATOM   4896  ND2 ASN A 318     -52.457 -62.704-127.003  1.00  2.230          N  
ATOM   4897  H   ASN A 318     -52.565 -63.964-130.542  1.00  1.870          H  
ATOM   4898  HA  ASN A 318     -54.812 -62.252-130.140  1.00  1.930          H  
ATOM   4899 1HB  ASN A 318     -51.890 -61.981-129.394  1.00  2.680          H  
ATOM   4900 2HB  ASN A 318     -53.101 -60.800-128.905  1.00  2.680          H  
ATOM   4901 1HD2 ASN A 318     -52.643 -63.245-126.182  1.00  2.680          H  
ATOM   4902 2HD2 ASN A 318     -51.624 -62.157-127.060  1.00  2.680          H  
ATOM   4903  N   THR A 319     -52.570 -61.167-132.285  1.00  1.590          N  
ATOM   4904  CA  THR A 319     -52.387 -60.219-133.353  1.00  1.780          C  
ATOM   4905  C   THR A 319     -53.532 -60.370-134.359  1.00  1.870          C  
ATOM   4906  O   THR A 319     -54.108 -59.367-134.752  1.00  2.040          O  
ATOM   4907  CB  THR A 319     -51.018 -60.384-134.029  1.00  2.420          C  
ATOM   4908  OG1 THR A 319     -49.996 -60.189-133.050  1.00  2.420          O  
ATOM   4909  CG2 THR A 319     -50.880 -59.326-135.123  1.00  2.420          C  
ATOM   4910  H   THR A 319     -51.852 -61.879-132.134  1.00  1.910          H  
ATOM   4911  HA  THR A 319     -52.432 -59.214-132.937  1.00  2.140          H  
ATOM   4912  HB  THR A 319     -50.921 -61.371-134.456  1.00  2.900          H  
ATOM   4913  HG1 THR A 319     -49.946 -60.995-132.475  1.00  2.900          H  
ATOM   4914 1HG2 THR A 319     -49.930 -59.400-135.618  1.00  2.900          H  
ATOM   4915 2HG2 THR A 319     -51.645 -59.485-135.830  1.00  2.900          H  
ATOM   4916 3HG2 THR A 319     -50.985 -58.332-134.692  1.00  2.900          H  
ATOM   4917  N   LEU A 320     -53.898 -61.600-134.755  1.00  1.860          N  
ATOM   4918  CA  LEU A 320     -54.978 -61.817-135.720  1.00  2.100          C  
ATOM   4919  C   LEU A 320     -56.310 -61.294-135.225  1.00  2.130          C  
ATOM   4920  O   LEU A 320     -57.069 -60.704-135.995  1.00  2.340          O  
ATOM   4921  CB  LEU A 320     -55.185 -63.318-136.011  1.00  2.840          C  
ATOM   4922  CG  LEU A 320     -54.099 -64.072-136.778  1.00  2.840          C  
ATOM   4923  CD1 LEU A 320     -54.441 -65.555-136.774  1.00  2.840          C  
ATOM   4924  CD2 LEU A 320     -54.024 -63.548-138.146  1.00  2.840          C  
ATOM   4925  H   LEU A 320     -53.362 -62.395-134.418  1.00  2.230          H  
ATOM   4926  HA  LEU A 320     -54.734 -61.288-136.627  1.00  2.520          H  
ATOM   4927 1HB  LEU A 320     -55.319 -63.826-135.057  1.00  3.410          H  
ATOM   4928 2HB  LEU A 320     -56.114 -63.432-136.572  1.00  3.410          H  
ATOM   4929  HG  LEU A 320     -53.155 -63.947-136.306  1.00  3.410          H  
ATOM   4930 1HD1 LEU A 320     -53.695 -66.111-137.299  1.00  3.410          H  
ATOM   4931 2HD1 LEU A 320     -54.500 -65.919-135.758  1.00  3.410          H  
ATOM   4932 3HD1 LEU A 320     -55.388 -65.698-137.258  1.00  3.410          H  
ATOM   4933 1HD2 LEU A 320     -53.266 -64.082-138.696  1.00  3.410          H  
ATOM   4934 2HD2 LEU A 320     -54.984 -63.676-138.619  1.00  3.410          H  
ATOM   4935 3HD2 LEU A 320     -53.771 -62.511-138.127  1.00  3.410          H  
ATOM   4936  N   LEU A 321     -56.599 -61.481-133.941  1.00  2.010          N  
ATOM   4937  CA  LEU A 321     -57.857 -61.032-133.363  1.00  2.140          C  
ATOM   4938  C   LEU A 321     -57.945 -59.513-133.490  1.00  2.230          C  
ATOM   4939  O   LEU A 321     -58.982 -58.960-133.865  1.00  2.430          O  
ATOM   4940  CB  LEU A 321     -57.934 -61.480-131.895  1.00  2.940          C  
ATOM   4941  CG  LEU A 321     -59.203 -61.109-131.085  1.00  2.940          C  
ATOM   4942  CD1 LEU A 321     -60.444 -61.745-131.719  1.00  2.940          C  
ATOM   4943  CD2 LEU A 321     -59.021 -61.598-129.649  1.00  2.940          C  
ATOM   4944  H   LEU A 321     -55.934 -62.006-133.368  1.00  2.410          H  
ATOM   4945  HA  LEU A 321     -58.665 -61.483-133.931  1.00  2.570          H  
ATOM   4946 1HB  LEU A 321     -57.824 -62.563-131.871  1.00  3.530          H  
ATOM   4947 2HB  LEU A 321     -57.073 -61.056-131.374  1.00  3.530          H  
ATOM   4948  HG  LEU A 321     -59.339 -60.024-131.086  1.00  3.530          H  
ATOM   4949 1HD1 LEU A 321     -61.324 -61.479-131.133  1.00  3.530          H  
ATOM   4950 2HD1 LEU A 321     -60.579 -61.384-132.736  1.00  3.530          H  
ATOM   4951 3HD1 LEU A 321     -60.333 -62.828-131.730  1.00  3.530          H  
ATOM   4952 1HD2 LEU A 321     -59.900 -61.338-129.059  1.00  3.530          H  
ATOM   4953 2HD2 LEU A 321     -58.889 -62.676-129.646  1.00  3.530          H  
ATOM   4954 3HD2 LEU A 321     -58.138 -61.125-129.215  1.00  3.530          H  
ATOM   4955  N   PHE A 322     -56.845 -58.843-133.156  1.00  2.190          N  
ATOM   4956  CA  PHE A 322     -56.694 -57.405-133.296  1.00  2.440          C  
ATOM   4957  C   PHE A 322     -56.825 -56.966-134.764  1.00  2.630          C  
ATOM   4958  O   PHE A 322     -57.653 -56.114-135.103  1.00  2.890          O  
ATOM   4959  CB  PHE A 322     -55.349 -57.011-132.687  1.00  3.320          C  
ATOM   4960  CG  PHE A 322     -54.906 -55.639-132.892  1.00  3.320          C  
ATOM   4961  CD1 PHE A 322     -55.463 -54.577-132.207  1.00  3.320          C  
ATOM   4962  CD2 PHE A 322     -53.873 -55.402-133.762  1.00  3.320          C  
ATOM   4963  CE1 PHE A 322     -54.989 -53.300-132.411  1.00  3.320          C  
ATOM   4964  CE2 PHE A 322     -53.407 -54.151-133.951  1.00  3.320          C  
ATOM   4965  CZ  PHE A 322     -53.955 -53.089-133.287  1.00  3.320          C  
ATOM   4966  H   PHE A 322     -56.060 -59.379-132.772  1.00  2.630          H  
ATOM   4967  HA  PHE A 322     -57.485 -56.922-132.725  1.00  2.930          H  
ATOM   4968 1HB  PHE A 322     -55.388 -57.193-131.616  1.00  3.980          H  
ATOM   4969 2HB  PHE A 322     -54.581 -57.666-133.075  1.00  3.980          H  
ATOM   4970  HD1 PHE A 322     -56.280 -54.754-131.505  1.00  3.980          H  
ATOM   4971  HD2 PHE A 322     -53.415 -56.238-134.306  1.00  3.980          H  
ATOM   4972  HE1 PHE A 322     -55.430 -52.460-131.872  1.00  3.980          H  
ATOM   4973  HE2 PHE A 322     -52.603 -54.008-134.638  1.00  3.980          H  
ATOM   4974  HZ  PHE A 322     -53.568 -52.082-133.450  1.00  3.980          H  
ATOM   4975  N   LEU A 323     -56.057 -57.613-135.649  1.00  2.600          N  
ATOM   4976  CA  LEU A 323     -56.016 -57.284-137.066  1.00  2.940          C  
ATOM   4977  C   LEU A 323     -57.351 -57.442-137.739  1.00  3.030          C  
ATOM   4978  O   LEU A 323     -57.722 -56.601-138.559  1.00  3.330          O  
ATOM   4979  CB  LEU A 323     -55.036 -58.188-137.780  1.00  3.980          C  
ATOM   4980  CG  LEU A 323     -53.559 -57.999-137.540  1.00  3.980          C  
ATOM   4981  CD1 LEU A 323     -52.862 -59.133-138.218  1.00  3.980          C  
ATOM   4982  CD2 LEU A 323     -53.087 -56.687-138.059  1.00  3.980          C  
ATOM   4983  H   LEU A 323     -55.424 -58.323-135.304  1.00  3.120          H  
ATOM   4984  HA  LEU A 323     -55.702 -56.276-137.174  1.00  3.530          H  
ATOM   4985 1HB  LEU A 323     -55.260 -59.181-137.440  1.00  4.780          H  
ATOM   4986 2HB  LEU A 323     -55.219 -58.143-138.826  1.00  4.780          H  
ATOM   4987  HG  LEU A 323     -53.345 -58.027-136.494  1.00  4.780          H  
ATOM   4988 1HD1 LEU A 323     -51.801 -59.036-138.054  1.00  4.780          H  
ATOM   4989 2HD1 LEU A 323     -53.199 -60.073-137.809  1.00  4.780          H  
ATOM   4990 3HD1 LEU A 323     -53.076 -59.098-139.281  1.00  4.780          H  
ATOM   4991 1HD2 LEU A 323     -52.043 -56.592-137.881  1.00  4.780          H  
ATOM   4992 2HD2 LEU A 323     -53.269 -56.596-139.115  1.00  4.780          H  
ATOM   4993 3HD2 LEU A 323     -53.575 -55.898-137.551  1.00  4.780          H  
ATOM   4994  N   MET A 324     -58.128 -58.448-137.333  1.00  2.860          N  
ATOM   4995  CA  MET A 324     -59.441 -58.762-137.889  1.00  3.070          C  
ATOM   4996  C   MET A 324     -60.375 -57.571-137.825  1.00  3.110          C  
ATOM   4997  O   MET A 324     -61.362 -57.522-138.563  1.00  3.440          O  
ATOM   4998  CB  MET A 324     -60.053 -59.981-137.194  1.00  4.210          C  
ATOM   4999  CG  MET A 324     -61.321 -60.561-137.873  1.00  4.210          C  
ATOM   5000  SD  MET A 324     -61.009 -61.182-139.569  1.00  4.210          S  
ATOM   5001  CE  MET A 324     -60.134 -62.739-139.306  1.00  4.210          C  
ATOM   5002  H   MET A 324     -57.742 -59.104-136.645  1.00  3.430          H  
ATOM   5003  HA  MET A 324     -59.320 -59.005-138.940  1.00  3.680          H  
ATOM   5004 1HB  MET A 324     -59.311 -60.767-137.132  1.00  5.060          H  
ATOM   5005 2HB  MET A 324     -60.310 -59.710-136.163  1.00  5.060          H  
ATOM   5006 1HG  MET A 324     -61.687 -61.387-137.272  1.00  5.060          H  
ATOM   5007 2HG  MET A 324     -62.110 -59.812-137.921  1.00  5.060          H  
ATOM   5008 1HE  MET A 324     -59.901 -63.188-140.272  1.00  5.060          H  
ATOM   5009 2HE  MET A 324     -59.205 -62.558-138.765  1.00  5.060          H  
ATOM   5010 3HE  MET A 324     -60.761 -63.419-138.731  1.00  5.060          H  
ATOM   5011  N   SER A 325     -60.067 -56.585-136.970  1.00  2.910          N  
ATOM   5012  CA  SER A 325     -60.871 -55.390-136.840  1.00  3.100          C  
ATOM   5013  C   SER A 325     -60.933 -54.644-138.174  1.00  3.350          C  
ATOM   5014  O   SER A 325     -61.859 -53.875-138.415  1.00  3.560          O  
ATOM   5015  CB  SER A 325     -60.296 -54.484-135.764  1.00  4.260          C  
ATOM   5016  OG  SER A 325     -59.021 -54.015-136.119  1.00  4.260          O  
ATOM   5017  H   SER A 325     -59.229 -56.650-136.387  1.00  3.490          H  
ATOM   5018  HA  SER A 325     -61.880 -55.677-136.552  1.00  3.720          H  
ATOM   5019 1HB  SER A 325     -60.966 -53.638-135.620  1.00  5.120          H  
ATOM   5020 2HB  SER A 325     -60.235 -55.025-134.820  1.00  5.120          H  
ATOM   5021  HG  SER A 325     -58.389 -54.676-135.757  1.00  5.120          H  
ATOM   5022  N   PHE A 326     -60.008 -54.931-139.105  1.00  3.460          N  
ATOM   5023  CA  PHE A 326     -60.016 -54.282-140.410  1.00  3.880          C  
ATOM   5024  C   PHE A 326     -61.341 -54.580-141.139  1.00  4.060          C  
ATOM   5025  O   PHE A 326     -61.824 -53.753-141.922  1.00  4.340          O  
ATOM   5026  CB  PHE A 326     -58.830 -54.768-141.273  1.00  5.260          C  
ATOM   5027  CG  PHE A 326     -59.002 -56.042-142.063  1.00  5.260          C  
ATOM   5028  CD1 PHE A 326     -59.443 -55.958-143.374  1.00  5.260          C  
ATOM   5029  CD2 PHE A 326     -58.721 -57.299-141.553  1.00  5.260          C  
ATOM   5030  CE1 PHE A 326     -59.591 -57.091-144.137  1.00  5.260          C  
ATOM   5031  CE2 PHE A 326     -58.868 -58.424-142.316  1.00  5.260          C  
ATOM   5032  CZ  PHE A 326     -59.304 -58.320-143.603  1.00  5.260          C  
ATOM   5033  H   PHE A 326     -59.262 -55.584-138.869  1.00  4.150          H  
ATOM   5034  HA  PHE A 326     -59.921 -53.214-140.275  1.00  4.660          H  
ATOM   5035 1HB  PHE A 326     -58.535 -54.007-141.953  1.00  6.320          H  
ATOM   5036 2HB  PHE A 326     -57.989 -54.927-140.604  1.00  6.320          H  
ATOM   5037  HD1 PHE A 326     -59.671 -54.977-143.798  1.00  6.320          H  
ATOM   5038  HD2 PHE A 326     -58.378 -57.402-140.554  1.00  6.320          H  
ATOM   5039  HE1 PHE A 326     -59.941 -57.012-145.166  1.00  6.320          H  
ATOM   5040  HE2 PHE A 326     -58.647 -59.397-141.898  1.00  6.320          H  
ATOM   5041  HZ  PHE A 326     -59.431 -59.216-144.202  1.00  6.320          H  
ATOM   5042  N   THR A 327     -62.001 -55.705-140.794  1.00  4.050          N  
ATOM   5043  CA  THR A 327     -63.250 -56.128-141.431  1.00  4.450          C  
ATOM   5044  C   THR A 327     -64.456 -55.357-140.897  1.00  4.200          C  
ATOM   5045  O   THR A 327     -65.561 -55.459-141.433  1.00  4.590          O  
ATOM   5046  CB  THR A 327     -63.522 -57.633-141.226  1.00  6.070          C  
ATOM   5047  OG1 THR A 327     -63.687 -57.924-139.830  1.00  6.070          O  
ATOM   5048  CG2 THR A 327     -62.407 -58.476-141.772  1.00  6.070          C  
ATOM   5049  H   THR A 327     -61.597 -56.324-140.090  1.00  4.860          H  
ATOM   5050  HA  THR A 327     -63.170 -55.937-142.502  1.00  5.340          H  
ATOM   5051  HB  THR A 327     -64.443 -57.892-141.748  1.00  7.280          H  
ATOM   5052  HG1 THR A 327     -62.852 -57.738-139.354  1.00  7.280          H  
ATOM   5053 1HG2 THR A 327     -62.641 -59.526-141.625  1.00  7.280          H  
ATOM   5054 2HG2 THR A 327     -62.283 -58.273-142.832  1.00  7.280          H  
ATOM   5055 3HG2 THR A 327     -61.494 -58.234-141.242  1.00  7.280          H  
ATOM   5056  N   VAL A 328     -64.242 -54.590-139.840  1.00  3.720          N  
ATOM   5057  CA  VAL A 328     -65.258 -53.768-139.209  1.00  3.780          C  
ATOM   5058  C   VAL A 328     -64.950 -52.321-139.554  1.00  3.740          C  
ATOM   5059  O   VAL A 328     -65.822 -51.556-139.975  1.00  4.010          O  
ATOM   5060  CB  VAL A 328     -65.260 -53.966-137.682  1.00  5.270          C  
ATOM   5061  CG1 VAL A 328     -66.289 -53.031-137.029  1.00  5.270          C  
ATOM   5062  CG2 VAL A 328     -65.553 -55.427-137.375  1.00  5.270          C  
ATOM   5063  H   VAL A 328     -63.300 -54.557-139.461  1.00  4.460          H  
ATOM   5064  HA  VAL A 328     -66.237 -54.031-139.608  1.00  4.540          H  
ATOM   5065  HB  VAL A 328     -64.276 -53.707-137.282  1.00  6.320          H  
ATOM   5066 1HG1 VAL A 328     -66.275 -53.176-135.950  1.00  6.320          H  
ATOM   5067 2HG1 VAL A 328     -66.049 -51.991-137.251  1.00  6.320          H  
ATOM   5068 3HG1 VAL A 328     -67.283 -53.261-137.415  1.00  6.320          H  
ATOM   5069 1HG2 VAL A 328     -65.544 -55.586-136.299  1.00  6.320          H  
ATOM   5070 2HG2 VAL A 328     -66.531 -55.690-137.776  1.00  6.320          H  
ATOM   5071 3HG2 VAL A 328     -64.792 -56.059-137.840  1.00  6.320          H  
ATOM   5072  N   LEU A 329     -63.682 -51.953-139.405  1.00  3.910          N  
ATOM   5073  CA  LEU A 329     -63.237 -50.597-139.630  1.00  4.230          C  
ATOM   5074  C   LEU A 329     -63.556 -50.159-141.041  1.00  4.340          C  
ATOM   5075  O   LEU A 329     -64.020 -49.027-141.212  1.00  4.560          O  
ATOM   5076  CB  LEU A 329     -61.716 -50.510-139.429  1.00  5.790          C  
ATOM   5077  CG  LEU A 329     -61.153 -50.663-138.005  1.00  5.790          C  
ATOM   5078  CD1 LEU A 329     -59.627 -50.790-138.102  1.00  5.790          C  
ATOM   5079  CD2 LEU A 329     -61.532 -49.462-137.160  1.00  5.790          C  
ATOM   5080  H   LEU A 329     -63.007 -52.633-139.067  1.00  4.690          H  
ATOM   5081  HA  LEU A 329     -63.759 -49.939-138.938  1.00  5.080          H  
ATOM   5082 1HB  LEU A 329     -61.285 -51.310-139.995  1.00  6.950          H  
ATOM   5083 2HB  LEU A 329     -61.359 -49.567-139.840  1.00  6.950          H  
ATOM   5084  HG  LEU A 329     -61.545 -51.563-137.543  1.00  6.950          H  
ATOM   5085 1HD1 LEU A 329     -59.210 -50.910-137.101  1.00  6.950          H  
ATOM   5086 2HD1 LEU A 329     -59.368 -51.658-138.695  1.00  6.950          H  
ATOM   5087 3HD1 LEU A 329     -59.208 -49.899-138.565  1.00  6.950          H  
ATOM   5088 1HD2 LEU A 329     -61.113 -49.584-136.162  1.00  6.950          H  
ATOM   5089 2HD2 LEU A 329     -61.133 -48.556-137.615  1.00  6.950          H  
ATOM   5090 3HD2 LEU A 329     -62.611 -49.383-137.084  1.00  6.950          H  
ATOM   5091  N   CYS A 330     -63.447 -51.099-142.007  1.00  4.550          N  
ATOM   5092  CA  CYS A 330     -63.656 -50.913-143.449  1.00  5.090          C  
ATOM   5093  C   CYS A 330     -64.973 -50.280-143.848  1.00  5.190          C  
ATOM   5094  O   CYS A 330     -65.143 -49.918-145.009  1.00  5.620          O  
ATOM   5095  CB  CYS A 330     -63.595 -52.245-144.182  1.00  6.910          C  
ATOM   5096  SG  CYS A 330     -64.968 -53.340-143.779  1.00  6.910          S  
ATOM   5097  H   CYS A 330     -63.071 -52.006-141.726  1.00  5.460          H  
ATOM   5098  HA  CYS A 330     -62.863 -50.276-143.826  1.00  6.110          H  
ATOM   5099 1HB  CYS A 330     -63.615 -52.062-145.255  1.00  8.290          H  
ATOM   5100 2HB  CYS A 330     -62.667 -52.758-143.957  1.00  8.290          H  
ATOM   5101  HG  CYS A 330     -64.597 -53.607-142.528  1.00  8.290          H  
ATOM   5102  N   LEU A 331     -65.914 -50.140-142.928  1.00  5.130          N  
ATOM   5103  CA  LEU A 331     -67.166 -49.502-143.281  1.00  5.650          C  
ATOM   5104  C   LEU A 331     -66.931 -48.048-143.764  1.00  5.890          C  
ATOM   5105  O   LEU A 331     -67.680 -47.560-144.612  1.00  6.460          O  
ATOM   5106  CB  LEU A 331     -68.100 -49.536-142.066  1.00  7.700          C  
ATOM   5107  CG  LEU A 331     -68.630 -50.955-141.640  1.00  7.700          C  
ATOM   5108  CD1 LEU A 331     -69.338 -50.834-140.298  1.00  7.700          C  
ATOM   5109  CD2 LEU A 331     -69.594 -51.516-142.696  1.00  7.700          C  
ATOM   5110  H   LEU A 331     -65.771 -50.507-141.977  1.00  6.160          H  
ATOM   5111  HA  LEU A 331     -67.609 -50.053-144.106  1.00  6.780          H  
ATOM   5112 1HB  LEU A 331     -67.555 -49.124-141.214  1.00  9.240          H  
ATOM   5113 2HB  LEU A 331     -68.957 -48.899-142.268  1.00  9.240          H  
ATOM   5114  HG  LEU A 331     -67.788 -51.639-141.525  1.00  9.240          H  
ATOM   5115 1HD1 LEU A 331     -69.695 -51.815-139.986  1.00  9.240          H  
ATOM   5116 2HD1 LEU A 331     -68.635 -50.453-139.553  1.00  9.240          H  
ATOM   5117 3HD1 LEU A 331     -70.182 -50.154-140.386  1.00  9.240          H  
ATOM   5118 1HD2 LEU A 331     -69.946 -52.495-142.369  1.00  9.240          H  
ATOM   5119 2HD2 LEU A 331     -70.444 -50.844-142.811  1.00  9.240          H  
ATOM   5120 3HD2 LEU A 331     -69.092 -51.627-143.651  1.00  9.240          H  
ATOM   5121  N   THR A 332     -65.911 -47.351-143.216  1.00  5.720          N  
ATOM   5122  CA  THR A 332     -65.614 -45.956-143.636  1.00  6.140          C  
ATOM   5123  C   THR A 332     -64.274 -45.711-144.426  1.00  6.480          C  
ATOM   5124  O   THR A 332     -64.290 -44.911-145.365  1.00  6.440          O  
ATOM   5125  CB  THR A 332     -65.730 -44.959-142.439  1.00  8.430          C  
ATOM   5126  OG1 THR A 332     -67.067 -44.989-141.931  1.00  8.430          O  
ATOM   5127  CG2 THR A 332     -65.396 -43.541-142.890  1.00  8.430          C  
ATOM   5128  H   THR A 332     -65.344 -47.813-142.498  1.00  6.860          H  
ATOM   5129  HA  THR A 332     -66.410 -45.665-144.319  1.00  7.370          H  
ATOM   5130  HB  THR A 332     -65.062 -45.229-141.644  1.00 10.110          H  
ATOM   5131  HG1 THR A 332     -67.227 -45.844-141.528  1.00 10.110          H  
ATOM   5132 1HG2 THR A 332     -65.502 -42.865-142.043  1.00 10.110          H  
ATOM   5133 2HG2 THR A 332     -64.374 -43.485-143.256  1.00 10.110          H  
ATOM   5134 3HG2 THR A 332     -66.080 -43.243-143.683  1.00 10.110          H  
ATOM   5135  N   PRO A 333     -63.109 -46.303-144.041  1.00  7.080          N  
ATOM   5136  CA  PRO A 333     -61.784 -46.203-144.638  1.00  7.630          C  
ATOM   5137  C   PRO A 333     -61.707 -46.713-146.055  1.00  7.450          C  
ATOM   5138  O   PRO A 333     -62.511 -47.533-146.487  1.00  7.730          O  
ATOM   5139  CB  PRO A 333     -60.932 -47.088-143.757  1.00 11.450          C  
ATOM   5140  CG  PRO A 333     -61.637 -47.134-142.500  1.00 11.450          C  
ATOM   5141  CD  PRO A 333     -63.073 -47.109-142.896  1.00 11.450          C  
ATOM   5142  HA  PRO A 333     -61.442 -45.162-144.588  1.00  9.160          H  
ATOM   5143 1HB  PRO A 333     -60.800 -48.070-144.230  1.00 13.730          H  
ATOM   5144 2HB  PRO A 333     -59.979 -46.652-143.686  1.00 13.730          H  
ATOM   5145 1HG  PRO A 333     -61.374 -48.042-141.942  1.00 13.730          H  
ATOM   5146 2HG  PRO A 333     -61.350 -46.284-141.869  1.00 13.730          H  
ATOM   5147 1HD  PRO A 333     -63.359 -48.087-143.207  1.00 13.730          H  
ATOM   5148 2HD  PRO A 333     -63.629 -46.734-142.068  1.00 13.730          H  
ATOM   5149  N   VAL A 334     -60.699 -46.233-146.757  1.00  7.270          N  
ATOM   5150  CA  VAL A 334     -60.463 -46.607-148.129  1.00  7.340          C  
ATOM   5151  C   VAL A 334     -59.984 -48.041-148.369  1.00  6.790          C  
ATOM   5152  O   VAL A 334     -58.929 -48.484-147.880  1.00  6.750          O  
ATOM   5153  CB  VAL A 334     -59.485 -45.590-148.721  1.00 10.250          C  
ATOM   5154  CG1 VAL A 334     -59.069 -45.975-150.116  1.00 10.250          C  
ATOM   5155  CG2 VAL A 334     -60.178 -44.248-148.721  1.00 10.250          C  
ATOM   5156  H   VAL A 334     -60.084 -45.563-146.319  1.00  8.720          H  
ATOM   5157  HA  VAL A 334     -61.413 -46.488-148.655  1.00  8.810          H  
ATOM   5158  HB  VAL A 334     -58.586 -45.529-148.109  1.00 12.300          H  
ATOM   5159 1HG1 VAL A 334     -58.389 -45.218-150.490  1.00 12.300          H  
ATOM   5160 2HG1 VAL A 334     -58.558 -46.903-150.087  1.00 12.300          H  
ATOM   5161 3HG1 VAL A 334     -59.936 -46.052-150.766  1.00 12.300          H  
ATOM   5162 1HG2 VAL A 334     -59.524 -43.506-149.123  1.00 12.300          H  
ATOM   5163 2HG2 VAL A 334     -61.078 -44.308-149.327  1.00 12.300          H  
ATOM   5164 3HG2 VAL A 334     -60.452 -43.969-147.708  1.00 12.300          H  
ATOM   5165  N   TYR A 335     -60.771 -48.694-149.231  1.00  6.650          N  
ATOM   5166  CA  TYR A 335     -60.694 -50.070-149.725  1.00  6.260          C  
ATOM   5167  C   TYR A 335     -59.391 -50.427-150.424  1.00  6.130          C  
ATOM   5168  O   TYR A 335     -59.062 -51.598-150.588  1.00  6.240          O  
ATOM   5169  CB  TYR A 335     -61.864 -50.301-150.682  1.00  8.920          C  
ATOM   5170  CG  TYR A 335     -61.743 -49.530-152.003  1.00  8.920          C  
ATOM   5171  CD1 TYR A 335     -61.119 -50.118-153.089  1.00  8.920          C  
ATOM   5172  CD2 TYR A 335     -62.255 -48.232-152.121  1.00  8.920          C  
ATOM   5173  CE1 TYR A 335     -61.006 -49.437-154.274  1.00  8.920          C  
ATOM   5174  CE2 TYR A 335     -62.139 -47.550-153.325  1.00  8.920          C  
ATOM   5175  CZ  TYR A 335     -61.514 -48.155-154.398  1.00  8.920          C  
ATOM   5176  OH  TYR A 335     -61.376 -47.540-155.620  1.00  8.920          O  
ATOM   5177  H   TYR A 335     -61.577 -48.168-149.542  1.00  7.980          H  
ATOM   5178  HA  TYR A 335     -60.802 -50.737-148.870  1.00  7.510          H  
ATOM   5179 1HB  TYR A 335     -61.938 -51.366-150.914  1.00 10.700          H  
ATOM   5180 2HB  TYR A 335     -62.794 -50.007-150.197  1.00 10.700          H  
ATOM   5181  HD1 TYR A 335     -60.715 -51.128-153.006  1.00 10.700          H  
ATOM   5182  HD2 TYR A 335     -62.748 -47.756-151.275  1.00 10.700          H  
ATOM   5183  HE1 TYR A 335     -60.516 -49.907-155.127  1.00 10.700          H  
ATOM   5184  HE2 TYR A 335     -62.537 -46.550-153.418  1.00 10.700          H  
ATOM   5185  HH  TYR A 335     -61.917 -46.722-155.720  1.00 10.700          H  
ATOM   5186  N   SER A 336     -58.678 -49.426-150.893  1.00  6.110          N  
ATOM   5187  CA  SER A 336     -57.426 -49.641-151.589  1.00  6.250          C  
ATOM   5188  C   SER A 336     -56.271 -49.851-150.621  1.00  5.910          C  
ATOM   5189  O   SER A 336     -55.177 -50.230-151.041  1.00  5.860          O  
ATOM   5190  CB  SER A 336     -57.082 -48.447-152.467  1.00  8.690          C  
ATOM   5191  OG  SER A 336     -57.999 -48.265-153.508  1.00  8.690          O  
ATOM   5192  H   SER A 336     -59.017 -48.490-150.756  1.00  7.330          H  
ATOM   5193  HA  SER A 336     -57.525 -50.528-152.214  1.00  7.500          H  
ATOM   5194 1HB  SER A 336     -57.048 -47.553-151.857  1.00 10.430          H  
ATOM   5195 2HB  SER A 336     -56.084 -48.583-152.884  1.00 10.430          H  
ATOM   5196  HG  SER A 336     -57.683 -47.493-153.989  1.00 10.430          H  
ATOM   5197  N   PHE A 337     -56.486 -49.582-149.324  1.00  5.940          N  
ATOM   5198  CA  PHE A 337     -55.385 -49.697-148.382  1.00  5.990          C  
ATOM   5199  C   PHE A 337     -55.674 -50.622-147.199  1.00  5.640          C  
ATOM   5200  O   PHE A 337     -54.886 -51.521-146.885  1.00  5.730          O  
ATOM   5201  CB  PHE A 337     -55.050 -48.300-147.870  1.00  8.370          C  
ATOM   5202  CG  PHE A 337     -54.698 -47.358-148.992  1.00  8.370          C  
ATOM   5203  CD1 PHE A 337     -55.598 -46.393-149.392  1.00  8.370          C  
ATOM   5204  CD2 PHE A 337     -53.497 -47.451-149.669  1.00  8.370          C  
ATOM   5205  CE1 PHE A 337     -55.308 -45.541-150.439  1.00  8.370          C  
ATOM   5206  CE2 PHE A 337     -53.213 -46.598-150.709  1.00  8.370          C  
ATOM   5207  CZ  PHE A 337     -54.126 -45.647-151.085  1.00  8.370          C  
ATOM   5208  H   PHE A 337     -57.409 -49.300-148.994  1.00  7.130          H  
ATOM   5209  HA  PHE A 337     -54.521 -50.095-148.909  1.00  7.190          H  
ATOM   5210 1HB  PHE A 337     -55.902 -47.892-147.324  1.00 10.040          H  
ATOM   5211 2HB  PHE A 337     -54.211 -48.347-147.173  1.00 10.040          H  
ATOM   5212  HD1 PHE A 337     -56.542 -46.313-148.871  1.00 10.040          H  
ATOM   5213  HD2 PHE A 337     -52.774 -48.215-149.374  1.00 10.040          H  
ATOM   5214  HE1 PHE A 337     -56.022 -44.774-150.753  1.00 10.040          H  
ATOM   5215  HE2 PHE A 337     -52.263 -46.677-151.236  1.00 10.040          H  
ATOM   5216  HZ  PHE A 337     -53.905 -44.969-151.897  1.00 10.040          H  
ATOM   5217  N   LEU A 338     -56.834 -50.458-146.563  1.00  5.450          N  
ATOM   5218  CA  LEU A 338     -57.091 -51.205-145.330  1.00  5.340          C  
ATOM   5219  C   LEU A 338     -57.069 -52.745-145.476  1.00  4.990          C  
ATOM   5220  O   LEU A 338     -56.486 -53.419-144.620  1.00  4.980          O  
ATOM   5221  CB  LEU A 338     -58.379 -50.702-144.653  1.00  7.520          C  
ATOM   5222  CG  LEU A 338     -58.808 -51.415-143.343  1.00  7.520          C  
ATOM   5223  CD1 LEU A 338     -57.728 -51.297-142.251  1.00  7.520          C  
ATOM   5224  CD2 LEU A 338     -60.058 -50.794-142.877  1.00  7.520          C  
ATOM   5225  H   LEU A 338     -57.502 -49.760-146.898  1.00  6.540          H  
ATOM   5226  HA  LEU A 338     -56.283 -50.939-144.650  1.00  6.410          H  
ATOM   5227 1HB  LEU A 338     -58.219 -49.657-144.399  1.00  9.020          H  
ATOM   5228 2HB  LEU A 338     -59.210 -50.733-145.338  1.00  9.020          H  
ATOM   5229  HG  LEU A 338     -58.994 -52.465-143.548  1.00  9.020          H  
ATOM   5230 1HD1 LEU A 338     -58.070 -51.782-141.347  1.00  9.020          H  
ATOM   5231 2HD1 LEU A 338     -56.817 -51.773-142.579  1.00  9.020          H  
ATOM   5232 3HD1 LEU A 338     -57.528 -50.255-142.037  1.00  9.020          H  
ATOM   5233 1HD2 LEU A 338     -60.388 -51.300-141.992  1.00  9.020          H  
ATOM   5234 2HD2 LEU A 338     -59.887 -49.744-142.666  1.00  9.020          H  
ATOM   5235 3HD2 LEU A 338     -60.784 -50.903-143.654  1.00  9.020          H  
ATOM   5236  N   PRO A 339     -57.631 -53.354-146.548  1.00  4.850          N  
ATOM   5237  CA  PRO A 339     -57.657 -54.787-146.800  1.00  4.680          C  
ATOM   5238  C   PRO A 339     -56.270 -55.422-146.881  1.00  4.530          C  
ATOM   5239  O   PRO A 339     -56.178 -56.659-146.878  1.00  4.340          O  
ATOM   5240  CB  PRO A 339     -58.421 -54.908-148.121  1.00  7.020          C  
ATOM   5241  CG  PRO A 339     -59.265 -53.690-148.170  1.00  7.020          C  
ATOM   5242  CD  PRO A 339     -58.394 -52.602-147.576  1.00  7.020          C  
ATOM   5243  HA  PRO A 339     -58.233 -55.264-145.996  1.00  5.620          H  
ATOM   5244 1HB  PRO A 339     -57.713 -54.957-148.963  1.00  8.420          H  
ATOM   5245 2HB  PRO A 339     -59.008 -55.837-148.138  1.00  8.420          H  
ATOM   5246 1HG  PRO A 339     -59.573 -53.494-149.204  1.00  8.420          H  
ATOM   5247 2HG  PRO A 339     -60.187 -53.849-147.595  1.00  8.420          H  
ATOM   5248 1HD  PRO A 339     -57.730 -52.225-148.370  1.00  8.420          H  
ATOM   5249 2HD  PRO A 339     -59.033 -51.839-147.172  1.00  8.420          H  
ATOM   5250  N   GLY A 340     -55.190 -54.603-146.982  1.00  4.730          N  
ATOM   5251  CA  GLY A 340     -53.813 -55.098-147.024  1.00  4.720          C  
ATOM   5252  C   GLY A 340     -53.503 -55.983-145.807  1.00  4.320          C  
ATOM   5253  O   GLY A 340     -52.576 -56.806-145.834  1.00  4.170          O  
ATOM   5254  H   GLY A 340     -55.288 -53.582-146.987  1.00  5.680          H  
ATOM   5255 1HA  GLY A 340     -53.655 -55.654-147.945  1.00  5.660          H  
ATOM   5256 2HA  GLY A 340     -53.132 -54.247-147.042  1.00  5.660          H  
ATOM   5257  N   VAL A 341     -54.337 -55.869-144.770  1.00  4.250          N  
ATOM   5258  CA  VAL A 341     -54.205 -56.690-143.592  1.00  4.030          C  
ATOM   5259  C   VAL A 341     -54.357 -58.152-143.997  1.00  3.610          C  
ATOM   5260  O   VAL A 341     -53.661 -59.019-143.465  1.00  3.460          O  
ATOM   5261  CB  VAL A 341     -55.260 -56.318-142.541  1.00  5.730          C  
ATOM   5262  CG1 VAL A 341     -55.253 -57.332-141.413  1.00  5.730          C  
ATOM   5263  CG2 VAL A 341     -54.957 -54.938-141.978  1.00  5.730          C  
ATOM   5264  H   VAL A 341     -55.067 -55.148-144.819  1.00  5.100          H  
ATOM   5265  HA  VAL A 341     -53.218 -56.536-143.171  1.00  4.840          H  
ATOM   5266  HB  VAL A 341     -56.245 -56.318-143.004  1.00  6.880          H  
ATOM   5267 1HG1 VAL A 341     -55.996 -57.038-140.679  1.00  6.880          H  
ATOM   5268 2HG1 VAL A 341     -55.490 -58.328-141.779  1.00  6.880          H  
ATOM   5269 3HG1 VAL A 341     -54.274 -57.346-140.960  1.00  6.880          H  
ATOM   5270 1HG2 VAL A 341     -55.708 -54.685-141.245  1.00  6.880          H  
ATOM   5271 2HG2 VAL A 341     -53.986 -54.953-141.508  1.00  6.880          H  
ATOM   5272 3HG2 VAL A 341     -54.966 -54.198-142.777  1.00  6.880          H  
ATOM   5273  N   TYR A 342     -55.324 -58.447-144.867  1.00  3.600          N  
ATOM   5274  CA  TYR A 342     -55.518 -59.813-145.295  1.00  3.430          C  
ATOM   5275  C   TYR A 342     -54.388 -60.253-146.213  1.00  3.400          C  
ATOM   5276  O   TYR A 342     -53.774 -61.305-146.027  1.00  3.290          O  
ATOM   5277  CB  TYR A 342     -56.825 -60.004-146.065  1.00  4.870          C  
ATOM   5278  CG  TYR A 342     -57.037 -61.462-146.426  1.00  4.870          C  
ATOM   5279  CD1 TYR A 342     -57.659 -62.279-145.511  1.00  4.870          C  
ATOM   5280  CD2 TYR A 342     -56.559 -61.999-147.629  1.00  4.870          C  
ATOM   5281  CE1 TYR A 342     -57.819 -63.617-145.765  1.00  4.870          C  
ATOM   5282  CE2 TYR A 342     -56.714 -63.354-147.882  1.00  4.870          C  
ATOM   5283  CZ  TYR A 342     -57.345 -64.159-146.951  1.00  4.870          C  
ATOM   5284  OH  TYR A 342     -57.496 -65.512-147.172  1.00  4.870          O  
ATOM   5285  H   TYR A 342     -55.859 -57.699-145.309  1.00  4.320          H  
ATOM   5286  HA  TYR A 342     -55.515 -60.449-144.424  1.00  4.120          H  
ATOM   5287 1HB  TYR A 342     -57.650 -59.673-145.469  1.00  5.840          H  
ATOM   5288 2HB  TYR A 342     -56.813 -59.411-146.981  1.00  5.840          H  
ATOM   5289  HD1 TYR A 342     -58.020 -61.861-144.576  1.00  5.840          H  
ATOM   5290  HD2 TYR A 342     -56.053 -61.363-148.357  1.00  5.840          H  
ATOM   5291  HE1 TYR A 342     -58.308 -64.257-145.031  1.00  5.840          H  
ATOM   5292  HE2 TYR A 342     -56.336 -63.789-148.807  1.00  5.840          H  
ATOM   5293  HH  TYR A 342     -56.928 -65.799-147.911  1.00  5.840          H  
ATOM   5294  N   SER A 343     -54.164 -59.443-147.251  1.00  3.630          N  
ATOM   5295  CA  SER A 343     -53.231 -59.774-148.329  1.00  3.790          C  
ATOM   5296  C   SER A 343     -51.763 -59.893-147.932  1.00  3.630          C  
ATOM   5297  O   SER A 343     -51.050 -60.768-148.431  1.00  3.700          O  
ATOM   5298  CB  SER A 343     -53.348 -58.746-149.436  1.00  5.240          C  
ATOM   5299  OG  SER A 343     -54.607 -58.803-150.058  1.00  5.240          O  
ATOM   5300  H   SER A 343     -54.712 -58.578-147.301  1.00  4.360          H  
ATOM   5301  HA  SER A 343     -53.540 -60.735-148.734  1.00  4.550          H  
ATOM   5302 1HB  SER A 343     -53.188 -57.755-149.022  1.00  6.290          H  
ATOM   5303 2HB  SER A 343     -52.565 -58.922-150.173  1.00  6.290          H  
ATOM   5304  HG  SER A 343     -54.600 -58.121-150.736  1.00  6.290          H  
ATOM   5305  N   VAL A 344     -51.295 -59.012-147.058  1.00  3.560          N  
ATOM   5306  CA  VAL A 344     -49.902 -59.024-146.665  1.00  3.530          C  
ATOM   5307  C   VAL A 344     -49.702 -59.455-145.226  1.00  3.310          C  
ATOM   5308  O   VAL A 344     -48.891 -60.345-144.946  1.00  3.270          O  
ATOM   5309  CB  VAL A 344     -49.276 -57.630-146.869  1.00  4.950          C  
ATOM   5310  CG1 VAL A 344     -47.802 -57.622-146.389  1.00  4.950          C  
ATOM   5311  CG2 VAL A 344     -49.380 -57.256-148.341  1.00  4.950          C  
ATOM   5312  H   VAL A 344     -51.911 -58.295-146.677  1.00  4.270          H  
ATOM   5313  HA  VAL A 344     -49.372 -59.729-147.305  1.00  4.240          H  
ATOM   5314  HB  VAL A 344     -49.822 -56.899-146.270  1.00  5.940          H  
ATOM   5315 1HG1 VAL A 344     -47.381 -56.629-146.536  1.00  5.940          H  
ATOM   5316 2HG1 VAL A 344     -47.739 -57.878-145.331  1.00  5.940          H  
ATOM   5317 3HG1 VAL A 344     -47.228 -58.348-146.967  1.00  5.940          H  
ATOM   5318 1HG2 VAL A 344     -48.953 -56.267-148.497  1.00  5.940          H  
ATOM   5319 2HG2 VAL A 344     -48.836 -57.987-148.937  1.00  5.940          H  
ATOM   5320 3HG2 VAL A 344     -50.423 -57.249-148.643  1.00  5.940          H  
ATOM   5321  N   ILE A 345     -50.384 -58.798-144.285  1.00  3.260          N  
ATOM   5322  CA  ILE A 345     -50.073 -59.100-142.891  1.00  3.160          C  
ATOM   5323  C   ILE A 345     -50.465 -60.506-142.475  1.00  2.950          C  
ATOM   5324  O   ILE A 345     -49.646 -61.209-141.894  1.00  2.760          O  
ATOM   5325  CB  ILE A 345     -50.688 -58.108-141.895  1.00  4.460          C  
ATOM   5326  CG1 ILE A 345     -50.040 -56.715-142.065  1.00  4.460          C  
ATOM   5327  CG2 ILE A 345     -50.438 -58.622-140.484  1.00  4.460          C  
ATOM   5328  CD1 ILE A 345     -50.764 -55.585-141.320  1.00  4.460          C  
ATOM   5329  H   ILE A 345     -51.089 -58.111-144.563  1.00  3.910          H  
ATOM   5330  HA  ILE A 345     -48.995 -59.022-142.775  1.00  3.790          H  
ATOM   5331  HB  ILE A 345     -51.751 -58.016-142.061  1.00  5.360          H  
ATOM   5332 1HG1 ILE A 345     -49.012 -56.759-141.710  1.00  5.360          H  
ATOM   5333 2HG1 ILE A 345     -50.028 -56.468-143.127  1.00  5.360          H  
ATOM   5334 1HG2 ILE A 345     -50.857 -57.931-139.793  1.00  5.360          H  
ATOM   5335 2HG2 ILE A 345     -50.898 -59.591-140.323  1.00  5.360          H  
ATOM   5336 3HG2 ILE A 345     -49.364 -58.709-140.315  1.00  5.360          H  
ATOM   5337 1HD1 ILE A 345     -50.249 -54.643-141.501  1.00  5.360          H  
ATOM   5338 2HD1 ILE A 345     -51.772 -55.506-141.673  1.00  5.360          H  
ATOM   5339 3HD1 ILE A 345     -50.781 -55.765-140.250  1.00  5.360          H  
ATOM   5340  N   TYR A 346     -51.685 -60.956-142.748  1.00  3.040          N  
ATOM   5341  CA  TYR A 346     -52.034 -62.302-142.307  1.00  2.950          C  
ATOM   5342  C   TYR A 346     -51.106 -63.353-142.870  1.00  2.650          C  
ATOM   5343  O   TYR A 346     -50.709 -64.282-142.163  1.00  2.500          O  
ATOM   5344  CB  TYR A 346     -53.449 -62.682-142.721  1.00  4.170          C  
ATOM   5345  CG  TYR A 346     -54.589 -62.092-141.934  1.00  4.170          C  
ATOM   5346  CD1 TYR A 346     -55.847 -62.215-142.453  1.00  4.170          C  
ATOM   5347  CD2 TYR A 346     -54.414 -61.456-140.721  1.00  4.170          C  
ATOM   5348  CE1 TYR A 346     -56.917 -61.724-141.777  1.00  4.170          C  
ATOM   5349  CE2 TYR A 346     -55.488 -60.985-140.063  1.00  4.170          C  
ATOM   5350  CZ  TYR A 346     -56.714 -61.113-140.572  1.00  4.170          C  
ATOM   5351  OH  TYR A 346     -57.748 -60.647-139.878  1.00  4.170          O  
ATOM   5352  H   TYR A 346     -52.373 -60.344-143.199  1.00  3.650          H  
ATOM   5353  HA  TYR A 346     -51.926 -62.357-141.230  1.00  3.540          H  
ATOM   5354 1HB  TYR A 346     -53.590 -62.381-143.756  1.00  5.000          H  
ATOM   5355 2HB  TYR A 346     -53.544 -63.760-142.706  1.00  5.000          H  
ATOM   5356  HD1 TYR A 346     -55.978 -62.720-143.402  1.00  5.000          H  
ATOM   5357  HD2 TYR A 346     -53.445 -61.333-140.269  1.00  5.000          H  
ATOM   5358  HE1 TYR A 346     -57.921 -61.829-142.183  1.00  5.000          H  
ATOM   5359  HE2 TYR A 346     -55.363 -60.515-139.120  1.00  5.000          H  
ATOM   5360  HH  TYR A 346     -57.426 -60.285-139.046  1.00  5.000          H  
ATOM   5361  N   LEU A 347     -50.765 -63.245-144.152  1.00  2.640          N  
ATOM   5362  CA  LEU A 347     -49.907 -64.245-144.762  1.00  2.490          C  
ATOM   5363  C   LEU A 347     -48.538 -64.229-144.087  1.00  2.230          C  
ATOM   5364  O   LEU A 347     -48.050 -65.263-143.619  1.00  2.080          O  
ATOM   5365  CB  LEU A 347     -49.828 -64.015-146.281  1.00  3.550          C  
ATOM   5366  CG  LEU A 347     -49.103 -65.107-147.148  1.00  3.550          C  
ATOM   5367  CD1 LEU A 347     -49.767 -65.139-148.517  1.00  3.550          C  
ATOM   5368  CD2 LEU A 347     -47.616 -64.774-147.316  1.00  3.550          C  
ATOM   5369  H   LEU A 347     -51.122 -62.469-144.698  1.00  3.170          H  
ATOM   5370  HA  LEU A 347     -50.358 -65.220-144.596  1.00  2.990          H  
ATOM   5371 1HB  LEU A 347     -50.848 -63.922-146.658  1.00  4.260          H  
ATOM   5372 2HB  LEU A 347     -49.325 -63.059-146.456  1.00  4.260          H  
ATOM   5373  HG  LEU A 347     -49.212 -66.088-146.683  1.00  4.260          H  
ATOM   5374 1HD1 LEU A 347     -49.288 -65.891-149.135  1.00  4.260          H  
ATOM   5375 2HD1 LEU A 347     -50.822 -65.381-148.395  1.00  4.260          H  
ATOM   5376 3HD1 LEU A 347     -49.674 -64.165-148.989  1.00  4.260          H  
ATOM   5377 1HD2 LEU A 347     -47.150 -65.529-147.942  1.00  4.260          H  
ATOM   5378 2HD2 LEU A 347     -47.515 -63.801-147.795  1.00  4.260          H  
ATOM   5379 3HD2 LEU A 347     -47.111 -64.755-146.359  1.00  4.260          H  
ATOM   5380  N   TYR A 348     -47.918 -63.045-143.987  1.00  2.270          N  
ATOM   5381  CA  TYR A 348     -46.628 -62.971-143.322  1.00  2.160          C  
ATOM   5382  C   TYR A 348     -46.695 -63.501-141.912  1.00  2.040          C  
ATOM   5383  O   TYR A 348     -45.901 -64.333-141.513  1.00  1.920          O  
ATOM   5384  CB  TYR A 348     -46.103 -61.536-143.260  1.00  3.070          C  
ATOM   5385  CG  TYR A 348     -44.863 -61.389-142.347  1.00  3.070          C  
ATOM   5386  CD1 TYR A 348     -43.596 -61.769-142.781  1.00  3.070          C  
ATOM   5387  CD2 TYR A 348     -45.022 -60.867-141.056  1.00  3.070          C  
ATOM   5388  CE1 TYR A 348     -42.504 -61.623-141.935  1.00  3.070          C  
ATOM   5389  CE2 TYR A 348     -43.937 -60.728-140.222  1.00  3.070          C  
ATOM   5390  CZ  TYR A 348     -42.683 -61.096-140.653  1.00  3.070          C  
ATOM   5391  OH  TYR A 348     -41.604 -60.939-139.803  1.00  3.070          O  
ATOM   5392  H   TYR A 348     -48.334 -62.189-144.375  1.00  2.720          H  
ATOM   5393  HA  TYR A 348     -45.922 -63.585-143.877  1.00  2.590          H  
ATOM   5394 1HB  TYR A 348     -45.840 -61.197-144.260  1.00  3.680          H  
ATOM   5395 2HB  TYR A 348     -46.890 -60.876-142.885  1.00  3.680          H  
ATOM   5396  HD1 TYR A 348     -43.460 -62.180-143.780  1.00  3.680          H  
ATOM   5397  HD2 TYR A 348     -46.012 -60.569-140.710  1.00  3.680          H  
ATOM   5398  HE1 TYR A 348     -41.511 -61.918-142.272  1.00  3.680          H  
ATOM   5399  HE2 TYR A 348     -44.068 -60.321-139.222  1.00  3.680          H  
ATOM   5400  HH  TYR A 348     -40.782 -61.161-140.259  1.00  3.680          H  
ATOM   5401  N   LEU A 349     -47.639 -63.022-141.145  1.00  2.170          N  
ATOM   5402  CA  LEU A 349     -47.748 -63.374-139.752  1.00  2.180          C  
ATOM   5403  C   LEU A 349     -47.858 -64.869-139.456  1.00  2.000          C  
ATOM   5404  O   LEU A 349     -46.972 -65.465-138.813  1.00  1.920          O  
ATOM   5405  CB  LEU A 349     -49.023 -62.670-139.247  1.00  3.050          C  
ATOM   5406  CG  LEU A 349     -49.503 -62.913-137.839  1.00  3.050          C  
ATOM   5407  CD1 LEU A 349     -48.529 -62.449-136.928  1.00  3.050          C  
ATOM   5408  CD2 LEU A 349     -50.784 -62.176-137.642  1.00  3.050          C  
ATOM   5409  H   LEU A 349     -48.294 -62.350-141.537  1.00  2.600          H  
ATOM   5410  HA  LEU A 349     -46.865 -62.981-139.252  1.00  2.620          H  
ATOM   5411 1HB  LEU A 349     -48.877 -61.598-139.367  1.00  3.660          H  
ATOM   5412 2HB  LEU A 349     -49.835 -62.959-139.910  1.00  3.660          H  
ATOM   5413  HG  LEU A 349     -49.664 -63.975-137.674  1.00  3.660          H  
ATOM   5414 1HD1 LEU A 349     -48.864 -62.595-135.934  1.00  3.660          H  
ATOM   5415 2HD1 LEU A 349     -47.605 -62.978-137.078  1.00  3.660          H  
ATOM   5416 3HD1 LEU A 349     -48.397 -61.401-137.110  1.00  3.660          H  
ATOM   5417 1HD2 LEU A 349     -51.162 -62.341-136.627  1.00  3.660          H  
ATOM   5418 2HD2 LEU A 349     -50.617 -61.115-137.802  1.00  3.660          H  
ATOM   5419 3HD2 LEU A 349     -51.492 -62.535-138.360  1.00  3.660          H  
ATOM   5420  N   THR A 350     -48.884 -65.524-139.993  1.00  2.040          N  
ATOM   5421  CA  THR A 350     -49.107 -66.886-139.554  1.00  2.050          C  
ATOM   5422  C   THR A 350     -48.252 -67.918-140.230  1.00  1.890          C  
ATOM   5423  O   THR A 350     -48.024 -68.983-139.660  1.00  1.990          O  
ATOM   5424  CB  THR A 350     -50.564 -67.297-139.717  1.00  2.870          C  
ATOM   5425  OG1 THR A 350     -50.919 -67.267-141.095  1.00  2.870          O  
ATOM   5426  CG2 THR A 350     -51.433 -66.337-138.960  1.00  2.870          C  
ATOM   5427  H   THR A 350     -49.544 -65.059-140.626  1.00  2.450          H  
ATOM   5428  HA  THR A 350     -48.878 -66.925-138.489  1.00  2.460          H  
ATOM   5429  HB  THR A 350     -50.701 -68.305-139.337  1.00  3.440          H  
ATOM   5430  HG1 THR A 350     -51.706 -67.792-141.236  1.00  3.440          H  
ATOM   5431 1HG2 THR A 350     -52.452 -66.649-139.087  1.00  3.440          H  
ATOM   5432 2HG2 THR A 350     -51.174 -66.348-137.908  1.00  3.440          H  
ATOM   5433 3HG2 THR A 350     -51.302 -65.332-139.354  1.00  3.440          H  
ATOM   5434  N   PHE A 351     -47.677 -67.614-141.384  1.00  1.760          N  
ATOM   5435  CA  PHE A 351     -46.846 -68.613-142.008  1.00  1.700          C  
ATOM   5436  C   PHE A 351     -45.364 -68.359-141.752  1.00  1.640          C  
ATOM   5437  O   PHE A 351     -44.508 -69.033-142.331  1.00  1.770          O  
ATOM   5438  CB  PHE A 351     -47.090 -68.673-143.505  1.00  2.400          C  
ATOM   5439  CG  PHE A 351     -48.465 -69.145-143.945  1.00  2.400          C  
ATOM   5440  CD1 PHE A 351     -49.411 -68.230-144.365  1.00  2.400          C  
ATOM   5441  CD2 PHE A 351     -48.801 -70.498-143.971  1.00  2.400          C  
ATOM   5442  CE1 PHE A 351     -50.654 -68.626-144.798  1.00  2.400          C  
ATOM   5443  CE2 PHE A 351     -50.051 -70.903-144.407  1.00  2.400          C  
ATOM   5444  CZ  PHE A 351     -50.975 -69.959-144.823  1.00  2.400          C  
ATOM   5445  H   PHE A 351     -47.884 -66.744-141.884  1.00  2.110          H  
ATOM   5446  HA  PHE A 351     -47.110 -69.567-141.595  1.00  2.040          H  
ATOM   5447 1HB  PHE A 351     -46.934 -67.671-143.915  1.00  2.880          H  
ATOM   5448 2HB  PHE A 351     -46.352 -69.333-143.946  1.00  2.880          H  
ATOM   5449  HD1 PHE A 351     -49.158 -67.187-144.352  1.00  2.880          H  
ATOM   5450  HD2 PHE A 351     -48.068 -71.243-143.653  1.00  2.880          H  
ATOM   5451  HE1 PHE A 351     -51.382 -67.879-145.125  1.00  2.880          H  
ATOM   5452  HE2 PHE A 351     -50.302 -71.963-144.427  1.00  2.880          H  
ATOM   5453  HZ  PHE A 351     -51.957 -70.266-145.172  1.00  2.880          H  
ATOM   5454  N   TYR A 352     -45.051 -67.395-140.881  1.00  1.670          N  
ATOM   5455  CA  TYR A 352     -43.663 -67.038-140.627  1.00  1.780          C  
ATOM   5456  C   TYR A 352     -43.213 -67.233-139.198  1.00  1.790          C  
ATOM   5457  O   TYR A 352     -42.149 -67.802-138.946  1.00  1.810          O  
ATOM   5458  CB  TYR A 352     -43.422 -65.577-140.977  1.00  2.450          C  
ATOM   5459  CG  TYR A 352     -42.042 -65.131-140.837  1.00  2.450          C  
ATOM   5460  CD1 TYR A 352     -41.130 -65.415-141.822  1.00  2.450          C  
ATOM   5461  CD2 TYR A 352     -41.672 -64.444-139.709  1.00  2.450          C  
ATOM   5462  CE1 TYR A 352     -39.838 -65.004-141.682  1.00  2.450          C  
ATOM   5463  CE2 TYR A 352     -40.386 -64.042-139.559  1.00  2.450          C  
ATOM   5464  CZ  TYR A 352     -39.465 -64.317-140.547  1.00  2.450          C  
ATOM   5465  OH  TYR A 352     -38.162 -63.942-140.395  1.00  2.450          O  
ATOM   5466  H   TYR A 352     -45.794 -66.885-140.392  1.00  2.000          H  
ATOM   5467  HA  TYR A 352     -43.029 -67.661-141.254  1.00  2.140          H  
ATOM   5468 1HB  TYR A 352     -43.743 -65.383-142.000  1.00  2.940          H  
ATOM   5469 2HB  TYR A 352     -44.014 -64.964-140.308  1.00  2.940          H  
ATOM   5470  HD1 TYR A 352     -41.437 -65.965-142.712  1.00  2.940          H  
ATOM   5471  HD2 TYR A 352     -42.405 -64.232-138.940  1.00  2.940          H  
ATOM   5472  HE1 TYR A 352     -39.105 -65.229-142.455  1.00  2.940          H  
ATOM   5473  HE2 TYR A 352     -40.081 -63.505-138.659  1.00  2.940          H  
ATOM   5474  HH  TYR A 352     -37.883 -64.124-139.462  1.00  2.940          H  
ATOM   5475  N   LEU A 353     -43.992 -66.757-138.229  1.00  1.810          N  
ATOM   5476  CA  LEU A 353     -43.479 -66.749-136.865  1.00  1.910          C  
ATOM   5477  C   LEU A 353     -43.146 -68.136-136.315  1.00  1.750          C  
ATOM   5478  O   LEU A 353     -42.180 -68.293-135.564  1.00  2.040          O  
ATOM   5479  CB  LEU A 353     -44.496 -66.102-135.939  1.00  2.630          C  
ATOM   5480  CG  LEU A 353     -44.797 -64.604-136.158  1.00  2.630          C  
ATOM   5481  CD1 LEU A 353     -45.854 -64.244-135.175  1.00  2.630          C  
ATOM   5482  CD2 LEU A 353     -43.564 -63.714-136.016  1.00  2.630          C  
ATOM   5483  H   LEU A 353     -44.900 -66.328-138.446  1.00  2.170          H  
ATOM   5484  HA  LEU A 353     -42.562 -66.171-136.858  1.00  2.290          H  
ATOM   5485 1HB  LEU A 353     -45.439 -66.634-136.066  1.00  3.160          H  
ATOM   5486 2HB  LEU A 353     -44.182 -66.248-134.919  1.00  3.160          H  
ATOM   5487  HG  LEU A 353     -45.203 -64.465-137.161  1.00  3.160          H  
ATOM   5488 1HD1 LEU A 353     -46.121 -63.245-135.307  1.00  3.160          H  
ATOM   5489 2HD1 LEU A 353     -46.706 -64.868-135.340  1.00  3.160          H  
ATOM   5490 3HD1 LEU A 353     -45.478 -64.390-134.163  1.00  3.160          H  
ATOM   5491 1HD2 LEU A 353     -43.833 -62.692-136.184  1.00  3.160          H  
ATOM   5492 2HD2 LEU A 353     -43.169 -63.803-135.033  1.00  3.160          H  
ATOM   5493 3HD2 LEU A 353     -42.810 -63.983-136.734  1.00  3.160          H  
ATOM   5494  N   THR A 354     -43.933 -69.150-136.684  1.00  1.590          N  
ATOM   5495  CA  THR A 354     -43.750 -70.512-136.182  1.00  1.650          C  
ATOM   5496  C   THR A 354     -42.394 -71.085-136.547  1.00  1.540          C  
ATOM   5497  O   THR A 354     -41.690 -71.654-135.691  1.00  1.580          O  
ATOM   5498  CB  THR A 354     -44.857 -71.428-136.753  1.00  2.290          C  
ATOM   5499  OG1 THR A 354     -46.124 -70.954-136.302  1.00  2.290          O  
ATOM   5500  CG2 THR A 354     -44.674 -72.866-136.301  1.00  2.290          C  
ATOM   5501  H   THR A 354     -44.711 -68.964-137.302  1.00  1.910          H  
ATOM   5502  HA  THR A 354     -43.818 -70.495-135.097  1.00  1.980          H  
ATOM   5503  HB  THR A 354     -44.828 -71.391-137.843  1.00  2.740          H  
ATOM   5504  HG1 THR A 354     -46.839 -71.400-136.776  1.00  2.740          H  
ATOM   5505 1HG2 THR A 354     -45.463 -73.465-136.732  1.00  2.740          H  
ATOM   5506 2HG2 THR A 354     -43.724 -73.242-136.640  1.00  2.740          H  
ATOM   5507 3HG2 THR A 354     -44.714 -72.921-135.212  1.00  2.740          H  
ATOM   5508  N   ASN A 355     -42.038 -70.934-137.824  1.00  1.480          N  
ATOM   5509  CA  ASN A 355     -40.795 -71.463-138.339  1.00  1.480          C  
ATOM   5510  C   ASN A 355     -39.633 -70.580-137.922  1.00  1.440          C  
ATOM   5511  O   ASN A 355     -38.561 -71.080-137.585  1.00  1.520          O  
ATOM   5512  CB  ASN A 355     -40.844 -71.536-139.854  1.00  2.070          C  
ATOM   5513  CG  ASN A 355     -41.754 -72.603-140.405  1.00  2.070          C  
ATOM   5514  OD1 ASN A 355     -41.547 -73.799-140.199  1.00  2.070          O  
ATOM   5515  ND2 ASN A 355     -42.759 -72.187-141.121  1.00  2.070          N  
ATOM   5516  H   ASN A 355     -42.677 -70.458-138.447  1.00  1.780          H  
ATOM   5517  HA  ASN A 355     -40.634 -72.459-137.925  1.00  1.780          H  
ATOM   5518 1HB  ASN A 355     -41.170 -70.566-140.242  1.00  2.490          H  
ATOM   5519 2HB  ASN A 355     -39.838 -71.711-140.232  1.00  2.490          H  
ATOM   5520 1HD2 ASN A 355     -43.387 -72.853-141.528  1.00  2.490          H  
ATOM   5521 2HD2 ASN A 355     -42.897 -71.207-141.290  1.00  2.490          H  
ATOM   5522  N   ASP A 356     -39.860 -69.260-137.875  1.00  1.410          N  
ATOM   5523  CA  ASP A 356     -38.818 -68.299-137.536  1.00  1.510          C  
ATOM   5524  C   ASP A 356     -38.310 -68.524-136.127  1.00  1.500          C  
ATOM   5525  O   ASP A 356     -37.125 -68.786-135.929  1.00  1.570          O  
ATOM   5526  CB  ASP A 356     -39.380 -66.874-137.663  1.00  2.070          C  
ATOM   5527  CG  ASP A 356     -38.395 -65.663-137.438  1.00  2.070          C  
ATOM   5528  OD1 ASP A 356     -37.563 -65.391-138.282  1.00  2.070          O  
ATOM   5529  OD2 ASP A 356     -38.510 -65.036-136.416  1.00  2.070          O  
ATOM   5530  H   ASP A 356     -40.772 -68.884-138.143  1.00  1.690          H  
ATOM   5531  HA  ASP A 356     -37.986 -68.424-138.230  1.00  1.810          H  
ATOM   5532 1HB  ASP A 356     -39.809 -66.777-138.656  1.00  2.490          H  
ATOM   5533 2HB  ASP A 356     -40.202 -66.769-136.970  1.00  2.490          H  
ATOM   5534  N   VAL A 357     -39.197 -68.516-135.128  1.00  1.440          N  
ATOM   5535  CA  VAL A 357     -38.668 -68.659-133.784  1.00  1.450          C  
ATOM   5536  C   VAL A 357     -38.165 -70.060-133.524  1.00  1.310          C  
ATOM   5537  O   VAL A 357     -37.113 -70.228-132.920  1.00  1.360          O  
ATOM   5538  CB  VAL A 357     -39.711 -68.268-132.705  1.00  2.030          C  
ATOM   5539  CG1 VAL A 357     -40.827 -69.326-132.527  1.00  2.030          C  
ATOM   5540  CG2 VAL A 357     -38.990 -67.981-131.387  1.00  2.030          C  
ATOM   5541  H   VAL A 357     -40.190 -68.350-135.314  1.00  1.730          H  
ATOM   5542  HA  VAL A 357     -37.829 -67.967-133.686  1.00  1.740          H  
ATOM   5543  HB  VAL A 357     -40.186 -67.413-133.029  1.00  2.430          H  
ATOM   5544 1HG1 VAL A 357     -41.546 -68.960-131.794  1.00  2.430          H  
ATOM   5545 2HG1 VAL A 357     -41.339 -69.484-133.477  1.00  2.430          H  
ATOM   5546 3HG1 VAL A 357     -40.427 -70.259-132.174  1.00  2.430          H  
ATOM   5547 1HG2 VAL A 357     -39.711 -67.652-130.632  1.00  2.430          H  
ATOM   5548 2HG2 VAL A 357     -38.487 -68.869-131.049  1.00  2.430          H  
ATOM   5549 3HG2 VAL A 357     -38.264 -67.206-131.545  1.00  2.430          H  
ATOM   5550  N   SER A 358     -38.849 -71.088-134.019  1.00  1.150          N  
ATOM   5551  CA  SER A 358     -38.400 -72.417-133.697  1.00  1.040          C  
ATOM   5552  C   SER A 358     -37.038 -72.739-134.304  1.00  1.100          C  
ATOM   5553  O   SER A 358     -36.114 -73.203-133.611  1.00  1.120          O  
ATOM   5554  CB  SER A 358     -39.400 -73.400-134.245  1.00  1.500          C  
ATOM   5555  OG  SER A 358     -40.661 -73.254-133.654  1.00  1.500          O  
ATOM   5556  H   SER A 358     -39.718 -70.976-134.543  1.00  1.380          H  
ATOM   5557  HA  SER A 358     -38.336 -72.506-132.612  1.00  1.250          H  
ATOM   5558 1HB  SER A 358     -39.482 -73.293-135.329  1.00  1.800          H  
ATOM   5559 2HB  SER A 358     -39.022 -74.370-134.040  1.00  1.800          H  
ATOM   5560  HG  SER A 358     -41.118 -72.562-134.189  1.00  1.800          H  
ATOM   5561  N   PHE A 359     -36.897 -72.474-135.608  1.00  1.170          N  
ATOM   5562  CA  PHE A 359     -35.671 -72.763-136.317  1.00  1.290          C  
ATOM   5563  C   PHE A 359     -34.533 -71.883-135.855  1.00  1.380          C  
ATOM   5564  O   PHE A 359     -33.468 -72.388-135.477  1.00  1.410          O  
ATOM   5565  CB  PHE A 359     -35.868 -72.578-137.818  1.00  1.760          C  
ATOM   5566  CG  PHE A 359     -34.652 -72.860-138.628  1.00  1.760          C  
ATOM   5567  CD1 PHE A 359     -34.291 -74.168-138.925  1.00  1.760          C  
ATOM   5568  CD2 PHE A 359     -33.862 -71.822-139.095  1.00  1.760          C  
ATOM   5569  CE1 PHE A 359     -33.168 -74.430-139.676  1.00  1.760          C  
ATOM   5570  CE2 PHE A 359     -32.742 -72.077-139.841  1.00  1.760          C  
ATOM   5571  CZ  PHE A 359     -32.393 -73.384-140.135  1.00  1.760          C  
ATOM   5572  H   PHE A 359     -37.666 -72.067-136.147  1.00  1.400          H  
ATOM   5573  HA  PHE A 359     -35.400 -73.799-136.124  1.00  1.550          H  
ATOM   5574 1HB  PHE A 359     -36.675 -73.217-138.163  1.00  2.110          H  
ATOM   5575 2HB  PHE A 359     -36.167 -71.550-138.012  1.00  2.110          H  
ATOM   5576  HD1 PHE A 359     -34.907 -74.992-138.564  1.00  2.110          H  
ATOM   5577  HD2 PHE A 359     -34.143 -70.793-138.863  1.00  2.110          H  
ATOM   5578  HE1 PHE A 359     -32.894 -75.460-139.907  1.00  2.110          H  
ATOM   5579  HE2 PHE A 359     -32.128 -71.253-140.202  1.00  2.110          H  
ATOM   5580  HZ  PHE A 359     -31.503 -73.587-140.729  1.00  2.110          H  
ATOM   5581  N   LEU A 360     -34.735 -70.561-135.881  1.00  1.450          N  
ATOM   5582  CA  LEU A 360     -33.650 -69.682-135.536  1.00  1.590          C  
ATOM   5583  C   LEU A 360     -33.262 -69.788-134.097  1.00  1.500          C  
ATOM   5584  O   LEU A 360     -32.079 -69.764-133.797  1.00  1.570          O  
ATOM   5585  CB  LEU A 360     -33.985 -68.235-135.857  1.00  2.170          C  
ATOM   5586  CG  LEU A 360     -34.107 -67.871-137.339  1.00  2.170          C  
ATOM   5587  CD1 LEU A 360     -34.620 -66.468-137.419  1.00  2.170          C  
ATOM   5588  CD2 LEU A 360     -32.738 -67.994-138.052  1.00  2.170          C  
ATOM   5589  H   LEU A 360     -35.636 -70.148-136.137  1.00  1.740          H  
ATOM   5590  HA  LEU A 360     -32.785 -69.981-136.115  1.00  1.910          H  
ATOM   5591 1HB  LEU A 360     -34.919 -67.979-135.367  1.00  2.600          H  
ATOM   5592 2HB  LEU A 360     -33.216 -67.615-135.436  1.00  2.600          H  
ATOM   5593  HG  LEU A 360     -34.835 -68.527-137.818  1.00  2.600          H  
ATOM   5594 1HD1 LEU A 360     -34.746 -66.176-138.462  1.00  2.600          H  
ATOM   5595 2HD1 LEU A 360     -35.589 -66.409-136.915  1.00  2.600          H  
ATOM   5596 3HD1 LEU A 360     -33.920 -65.792-136.936  1.00  2.600          H  
ATOM   5597 1HD2 LEU A 360     -32.856 -67.709-139.098  1.00  2.600          H  
ATOM   5598 2HD2 LEU A 360     -32.019 -67.327-137.574  1.00  2.600          H  
ATOM   5599 3HD2 LEU A 360     -32.363 -69.010-138.012  1.00  2.600          H  
ATOM   5600  N   ALA A 361     -34.198 -69.948-133.161  1.00  1.390          N  
ATOM   5601  CA  ALA A 361     -33.726 -70.024-131.799  1.00  1.340          C  
ATOM   5602  C   ALA A 361     -32.770 -71.196-131.661  1.00  1.270          C  
ATOM   5603  O   ALA A 361     -31.697 -71.064-131.072  1.00  1.330          O  
ATOM   5604  CB  ALA A 361     -34.893 -70.180-130.852  1.00  1.900          C  
ATOM   5605  H   ALA A 361     -35.203 -69.990-133.341  1.00  1.670          H  
ATOM   5606  HA  ALA A 361     -33.183 -69.105-131.567  1.00  1.610          H  
ATOM   5607 1HB  ALA A 361     -34.533 -70.233-129.830  1.00  2.280          H  
ATOM   5608 2HB  ALA A 361     -35.566 -69.332-130.962  1.00  2.280          H  
ATOM   5609 3HB  ALA A 361     -35.423 -71.098-131.108  1.00  2.280          H  
ATOM   5610  N   HIS A 362     -33.085 -72.331-132.276  1.00  1.200          N  
ATOM   5611  CA  HIS A 362     -32.163 -73.441-132.160  1.00  1.210          C  
ATOM   5612  C   HIS A 362     -30.819 -73.099-132.793  1.00  1.330          C  
ATOM   5613  O   HIS A 362     -29.772 -73.261-132.167  1.00  1.340          O  
ATOM   5614  CB  HIS A 362     -32.733 -74.706-132.796  1.00  1.690          C  
ATOM   5615  CG  HIS A 362     -31.819 -75.889-132.676  1.00  1.690          C  
ATOM   5616  ND1 HIS A 362     -31.571 -76.518-131.467  1.00  1.690          N  
ATOM   5617  CD2 HIS A 362     -31.105 -76.560-133.609  1.00  1.690          C  
ATOM   5618  CE1 HIS A 362     -30.743 -77.528-131.666  1.00  1.690          C  
ATOM   5619  NE2 HIS A 362     -30.446 -77.580-132.962  1.00  1.690          N  
ATOM   5620  H   HIS A 362     -33.989 -72.446-132.751  1.00  1.440          H  
ATOM   5621  HA  HIS A 362     -31.985 -73.657-131.106  1.00  1.450          H  
ATOM   5622 1HB  HIS A 362     -33.685 -74.955-132.324  1.00  2.030          H  
ATOM   5623 2HB  HIS A 362     -32.930 -74.522-133.853  1.00  2.030          H  
ATOM   5624  HD1 HIS A 362     -31.642 -76.062-130.538  1.00  2.030          H  
ATOM   5625  HD2 HIS A 362     -30.993 -76.427-134.684  1.00  2.030          H  
ATOM   5626  HE1 HIS A 362     -30.423 -78.145-130.825  1.00  2.030          H  
ATOM   5627  N   ILE A 363     -30.830 -72.601-134.027  1.00  1.450          N  
ATOM   5628  CA  ILE A 363     -29.566 -72.350-134.707  1.00  1.610          C  
ATOM   5629  C   ILE A 363     -28.726 -71.279-134.021  1.00  1.630          C  
ATOM   5630  O   ILE A 363     -27.515 -71.451-133.872  1.00  1.690          O  
ATOM   5631  CB  ILE A 363     -29.797 -71.928-136.181  1.00  2.190          C  
ATOM   5632  CG1 ILE A 363     -30.487 -73.084-137.003  1.00  2.190          C  
ATOM   5633  CG2 ILE A 363     -28.469 -71.477-136.847  1.00  2.190          C  
ATOM   5634  CD1 ILE A 363     -29.754 -74.410-137.097  1.00  2.190          C  
ATOM   5635  H   ILE A 363     -31.730 -72.433-134.492  1.00  1.740          H  
ATOM   5636  HA  ILE A 363     -28.987 -73.265-134.688  1.00  1.930          H  
ATOM   5637  HB  ILE A 363     -30.494 -71.090-136.193  1.00  2.630          H  
ATOM   5638 1HG1 ILE A 363     -31.460 -73.279-136.570  1.00  2.630          H  
ATOM   5639 2HG1 ILE A 363     -30.629 -72.720-138.008  1.00  2.630          H  
ATOM   5640 1HG2 ILE A 363     -28.670 -71.166-137.870  1.00  2.630          H  
ATOM   5641 2HG2 ILE A 363     -28.031 -70.637-136.308  1.00  2.630          H  
ATOM   5642 3HG2 ILE A 363     -27.755 -72.298-136.852  1.00  2.630          H  
ATOM   5643 1HD1 ILE A 363     -30.351 -75.093-137.701  1.00  2.630          H  
ATOM   5644 2HD1 ILE A 363     -28.784 -74.272-137.567  1.00  2.630          H  
ATOM   5645 3HD1 ILE A 363     -29.620 -74.840-136.111  1.00  2.630          H  
ATOM   5646  N   GLN A 364     -29.345 -70.175-133.632  1.00  1.610          N  
ATOM   5647  CA  GLN A 364     -28.644 -69.061-133.022  1.00  1.690          C  
ATOM   5648  C   GLN A 364     -28.019 -69.444-131.685  1.00  1.580          C  
ATOM   5649  O   GLN A 364     -26.870 -69.073-131.396  1.00  1.670          O  
ATOM   5650  CB  GLN A 364     -29.634 -67.912-132.840  1.00  2.330          C  
ATOM   5651  CG  GLN A 364     -30.089 -67.279-134.165  1.00  2.330          C  
ATOM   5652  CD  GLN A 364     -31.237 -66.299-133.989  1.00  2.330          C  
ATOM   5653  OE1 GLN A 364     -32.002 -66.382-133.021  1.00  2.330          O  
ATOM   5654  NE2 GLN A 364     -31.373 -65.374-134.930  1.00  2.330          N  
ATOM   5655  H   GLN A 364     -30.350 -70.104-133.767  1.00  1.930          H  
ATOM   5656  HA  GLN A 364     -27.846 -68.747-133.694  1.00  2.030          H  
ATOM   5657 1HB  GLN A 364     -30.519 -68.286-132.317  1.00  2.800          H  
ATOM   5658 2HB  GLN A 364     -29.188 -67.140-132.217  1.00  2.800          H  
ATOM   5659 1HG  GLN A 364     -29.246 -66.745-134.600  1.00  2.800          H  
ATOM   5660 2HG  GLN A 364     -30.416 -68.068-134.844  1.00  2.800          H  
ATOM   5661 1HE2 GLN A 364     -32.114 -64.703-134.870  1.00  2.800          H  
ATOM   5662 2HE2 GLN A 364     -30.735 -65.341-135.700  1.00  2.800          H  
ATOM   5663  N   TRP A 365     -28.744 -70.218-130.876  1.00  1.420          N  
ATOM   5664  CA  TRP A 365     -28.187 -70.612-129.605  1.00  1.360          C  
ATOM   5665  C   TRP A 365     -27.101 -71.684-129.831  1.00  1.420          C  
ATOM   5666  O   TRP A 365     -26.094 -71.683-129.118  1.00  1.480          O  
ATOM   5667  CB  TRP A 365     -29.312 -71.010-128.640  1.00  1.930          C  
ATOM   5668  CG  TRP A 365     -30.173 -69.769-128.175  1.00  1.930          C  
ATOM   5669  CD1 TRP A 365     -31.475 -69.499-128.510  1.00  1.930          C  
ATOM   5670  CD2 TRP A 365     -29.777 -68.667-127.305  1.00  1.930          C  
ATOM   5671  NE1 TRP A 365     -31.893 -68.332-127.928  1.00  1.930          N  
ATOM   5672  CE2 TRP A 365     -30.882 -67.815-127.191  1.00  1.930          C  
ATOM   5673  CE3 TRP A 365     -28.612 -68.339-126.628  1.00  1.930          C  
ATOM   5674  CZ2 TRP A 365     -30.846 -66.673-126.426  1.00  1.930          C  
ATOM   5675  CZ3 TRP A 365     -28.590 -67.197-125.857  1.00  1.930          C  
ATOM   5676  CH2 TRP A 365     -29.671 -66.388-125.760  1.00  1.930          C  
ATOM   5677  H   TRP A 365     -29.705 -70.489-131.109  1.00  1.700          H  
ATOM   5678  HA  TRP A 365     -27.703 -69.743-129.166  1.00  1.630          H  
ATOM   5679 1HB  TRP A 365     -29.976 -71.724-129.137  1.00  2.310          H  
ATOM   5680 2HB  TRP A 365     -28.906 -71.491-127.769  1.00  2.310          H  
ATOM   5681  HD1 TRP A 365     -32.095 -70.103-129.118  1.00  2.310          H  
ATOM   5682  HE1 TRP A 365     -32.812 -67.918-128.016  1.00  2.310          H  
ATOM   5683  HE3 TRP A 365     -27.746 -68.951-126.691  1.00  2.310          H  
ATOM   5684  HZ2 TRP A 365     -31.706 -66.010-126.334  1.00  2.310          H  
ATOM   5685  HZ3 TRP A 365     -27.680 -66.954-125.322  1.00  2.310          H  
ATOM   5686  HH2 TRP A 365     -29.609 -65.496-125.139  1.00  2.310          H  
ATOM   5687  N   MET A 366     -27.230 -72.525-130.880  1.00  1.450          N  
ATOM   5688  CA  MET A 366     -26.163 -73.482-131.191  1.00  1.580          C  
ATOM   5689  C   MET A 366     -24.876 -72.797-131.673  1.00  1.730          C  
ATOM   5690  O   MET A 366     -23.771 -73.327-131.463  1.00  1.830          O  
ATOM   5691  CB  MET A 366     -26.623 -74.577-132.138  1.00  2.160          C  
ATOM   5692  CG  MET A 366     -27.632 -75.562-131.518  1.00  2.160          C  
ATOM   5693  SD  MET A 366     -26.950 -76.460-130.067  1.00  2.160          S  
ATOM   5694  CE  MET A 366     -27.632 -75.583-128.635  1.00  2.160          C  
ATOM   5695  H   MET A 366     -28.098 -72.548-131.427  1.00  1.740          H  
ATOM   5696  HA  MET A 366     -25.921 -73.983-130.279  1.00  1.900          H  
ATOM   5697 1HB  MET A 366     -27.107 -74.118-133.004  1.00  2.590          H  
ATOM   5698 2HB  MET A 366     -25.764 -75.141-132.498  1.00  2.590          H  
ATOM   5699 1HG  MET A 366     -28.515 -75.033-131.186  1.00  2.590          H  
ATOM   5700 2HG  MET A 366     -27.939 -76.289-132.266  1.00  2.590          H  
ATOM   5701 1HE  MET A 366     -27.288 -76.063-127.736  1.00  2.590          H  
ATOM   5702 2HE  MET A 366     -27.329 -74.546-128.629  1.00  2.590          H  
ATOM   5703 3HE  MET A 366     -28.717 -75.635-128.675  1.00  2.590          H  
ATOM   5704  N   VAL A 367     -24.995 -71.619-132.293  1.00  1.780          N  
ATOM   5705  CA  VAL A 367     -23.797 -70.878-132.665  1.00  1.940          C  
ATOM   5706  C   VAL A 367     -23.063 -70.498-131.380  1.00  1.900          C  
ATOM   5707  O   VAL A 367     -21.845 -70.651-131.294  1.00  2.000          O  
ATOM   5708  CB  VAL A 367     -24.113 -69.627-133.515  1.00  2.650          C  
ATOM   5709  CG1 VAL A 367     -22.849 -68.765-133.697  1.00  2.650          C  
ATOM   5710  CG2 VAL A 367     -24.620 -70.067-134.888  1.00  2.650          C  
ATOM   5711  H   VAL A 367     -25.931 -71.270-132.525  1.00  2.140          H  
ATOM   5712  HA  VAL A 367     -23.152 -71.530-133.254  1.00  2.330          H  
ATOM   5713  HB  VAL A 367     -24.871 -69.029-133.011  1.00  3.180          H  
ATOM   5714 1HG1 VAL A 367     -23.095 -67.893-134.300  1.00  3.180          H  
ATOM   5715 2HG1 VAL A 367     -22.473 -68.432-132.731  1.00  3.180          H  
ATOM   5716 3HG1 VAL A 367     -22.080 -69.350-134.201  1.00  3.180          H  
ATOM   5717 1HG2 VAL A 367     -24.853 -69.191-135.491  1.00  3.180          H  
ATOM   5718 2HG2 VAL A 367     -23.852 -70.657-135.384  1.00  3.180          H  
ATOM   5719 3HG2 VAL A 367     -25.501 -70.663-134.778  1.00  3.180          H  
ATOM   5720  N   MET A 368     -23.804 -70.005-130.374  1.00  1.780          N  
ATOM   5721  CA  MET A 368     -23.217 -69.671-129.069  1.00  1.790          C  
ATOM   5722  C   MET A 368     -22.636 -70.907-128.354  1.00  1.750          C  
ATOM   5723  O   MET A 368     -21.609 -70.817-127.687  1.00  1.840          O  
ATOM   5724  CB  MET A 368     -24.242 -69.002-128.165  1.00  2.500          C  
ATOM   5725  CG  MET A 368     -23.664 -68.492-126.835  1.00  2.500          C  
ATOM   5726  SD  MET A 368     -24.872 -67.652-125.791  1.00  2.500          S  
ATOM   5727  CE  MET A 368     -25.203 -66.134-126.702  1.00  2.500          C  
ATOM   5728  H   MET A 368     -24.804 -69.834-130.553  1.00  2.140          H  
ATOM   5729  HA  MET A 368     -22.396 -68.975-129.238  1.00  2.150          H  
ATOM   5730 1HB  MET A 368     -24.698 -68.186-128.703  1.00  3.000          H  
ATOM   5731 2HB  MET A 368     -25.027 -69.714-127.937  1.00  3.000          H  
ATOM   5732 1HG  MET A 368     -23.261 -69.335-126.270  1.00  3.000          H  
ATOM   5733 2HG  MET A 368     -22.842 -67.804-127.037  1.00  3.000          H  
ATOM   5734 1HE  MET A 368     -25.920 -65.526-126.149  1.00  3.000          H  
ATOM   5735 2HE  MET A 368     -24.276 -65.572-126.822  1.00  3.000          H  
ATOM   5736 3HE  MET A 368     -25.618 -66.365-127.679  1.00  3.000          H  
ATOM   5737  N   PHE A 369     -23.327 -72.041-128.479  1.00  1.650          N  
ATOM   5738  CA  PHE A 369     -22.956 -73.334-127.899  1.00  1.710          C  
ATOM   5739  C   PHE A 369     -21.607 -73.915-128.308  1.00  1.810          C  
ATOM   5740  O   PHE A 369     -20.803 -74.313-127.460  1.00  1.840          O  
ATOM   5741  CB  PHE A 369     -23.986 -74.378-128.295  1.00  2.370          C  
ATOM   5742  CG  PHE A 369     -23.672 -75.759-127.958  1.00  2.370          C  
ATOM   5743  CD1 PHE A 369     -23.834 -76.247-126.718  1.00  2.370          C  
ATOM   5744  CD2 PHE A 369     -23.208 -76.613-128.955  1.00  2.370          C  
ATOM   5745  CE1 PHE A 369     -23.543 -77.526-126.453  1.00  2.370          C  
ATOM   5746  CE2 PHE A 369     -22.911 -77.910-128.683  1.00  2.370          C  
ATOM   5747  CZ  PHE A 369     -23.080 -78.370-127.424  1.00  2.370          C  
ATOM   5748  H   PHE A 369     -24.206 -71.986-128.997  1.00  1.980          H  
ATOM   5749  HA  PHE A 369     -22.969 -73.213-126.823  1.00  2.050          H  
ATOM   5750 1HB  PHE A 369     -24.946 -74.135-127.902  1.00  2.840          H  
ATOM   5751 2HB  PHE A 369     -24.056 -74.357-129.336  1.00  2.840          H  
ATOM   5752  HD1 PHE A 369     -24.203 -75.624-125.935  1.00  2.840          H  
ATOM   5753  HD2 PHE A 369     -23.082 -76.235-129.973  1.00  2.840          H  
ATOM   5754  HE1 PHE A 369     -23.697 -77.885-125.462  1.00  2.840          H  
ATOM   5755  HE2 PHE A 369     -22.548 -78.573-129.469  1.00  2.840          H  
ATOM   5756  HZ  PHE A 369     -22.860 -79.411-127.191  1.00  2.840          H  
ATOM   5757  N   THR A 370     -21.356 -73.998-129.614  1.00  1.910          N  
ATOM   5758  CA  THR A 370     -20.159 -74.699-130.075  1.00  2.090          C  
ATOM   5759  C   THR A 370     -18.828 -74.182-129.466  1.00  2.170          C  
ATOM   5760  O   THR A 370     -17.988 -75.007-129.113  1.00  2.260          O  
ATOM   5761  CB  THR A 370     -20.107 -74.809-131.635  1.00  2.850          C  
ATOM   5762  OG1 THR A 370     -21.239 -75.568-132.093  1.00  2.850          O  
ATOM   5763  CG2 THR A 370     -18.832 -75.513-132.058  1.00  2.850          C  
ATOM   5764  H   THR A 370     -22.053 -73.641-130.277  1.00  2.290          H  
ATOM   5765  HA  THR A 370     -20.256 -75.731-129.736  1.00  2.510          H  
ATOM   5766  HB  THR A 370     -20.144 -73.850-132.104  1.00  3.420          H  
ATOM   5767  HG1 THR A 370     -22.039 -75.031-131.998  1.00  3.420          H  
ATOM   5768 1HG2 THR A 370     -18.819 -75.606-133.142  1.00  3.420          H  
ATOM   5769 2HG2 THR A 370     -17.961 -74.944-131.740  1.00  3.420          H  
ATOM   5770 3HG2 THR A 370     -18.799 -76.503-131.606  1.00  3.420          H  
ATOM   5771  N   PRO A 371     -18.565 -72.862-129.357  1.00  2.190          N  
ATOM   5772  CA  PRO A 371     -17.384 -72.256-128.746  1.00  2.290          C  
ATOM   5773  C   PRO A 371     -17.267 -72.382-127.213  1.00  2.200          C  
ATOM   5774  O   PRO A 371     -16.279 -71.911-126.650  1.00  2.270          O  
ATOM   5775  CB  PRO A 371     -17.523 -70.772-129.119  1.00  3.440          C  
ATOM   5776  CG  PRO A 371     -18.459 -70.748-130.284  1.00  3.440          C  
ATOM   5777  CD  PRO A 371     -19.413 -71.860-130.021  1.00  3.440          C  
ATOM   5778  HA  PRO A 371     -16.490 -72.686-129.221  1.00  2.750          H  
ATOM   5779 1HB  PRO A 371     -17.922 -70.216-128.258  1.00  4.120          H  
ATOM   5780 2HB  PRO A 371     -16.533 -70.347-129.347  1.00  4.120          H  
ATOM   5781 1HG  PRO A 371     -18.979 -69.778-130.349  1.00  4.120          H  
ATOM   5782 2HG  PRO A 371     -17.908 -70.879-131.223  1.00  4.120          H  
ATOM   5783 1HD  PRO A 371     -20.167 -71.519-129.365  1.00  4.120          H  
ATOM   5784 2HD  PRO A 371     -19.815 -72.163-130.949  1.00  4.120          H  
ATOM   5785  N   LEU A 372     -18.283 -72.892-126.512  1.00  2.120          N  
ATOM   5786  CA  LEU A 372     -18.213 -72.903-125.054  1.00  2.110          C  
ATOM   5787  C   LEU A 372     -17.144 -73.835-124.501  1.00  2.180          C  
ATOM   5788  O   LEU A 372     -16.896 -74.936-125.029  1.00  2.400          O  
ATOM   5789  CB  LEU A 372     -19.561 -73.309-124.469  1.00  2.960          C  
ATOM   5790  CG  LEU A 372     -20.731 -72.386-124.751  1.00  2.960          C  
ATOM   5791  CD1 LEU A 372     -21.961 -73.033-124.238  1.00  2.960          C  
ATOM   5792  CD2 LEU A 372     -20.555 -71.021-124.107  1.00  2.960          C  
ATOM   5793  H   LEU A 372     -19.106 -73.302-126.965  1.00  2.540          H  
ATOM   5794  HA  LEU A 372     -17.962 -71.900-124.724  1.00  2.530          H  
ATOM   5795 1HB  LEU A 372     -19.822 -74.294-124.862  1.00  3.550          H  
ATOM   5796 2HB  LEU A 372     -19.465 -73.373-123.396  1.00  3.550          H  
ATOM   5797  HG  LEU A 372     -20.829 -72.257-125.820  1.00  3.550          H  
ATOM   5798 1HD1 LEU A 372     -22.788 -72.381-124.472  1.00  3.550          H  
ATOM   5799 2HD1 LEU A 372     -22.095 -74.000-124.729  1.00  3.550          H  
ATOM   5800 3HD1 LEU A 372     -21.891 -73.175-123.162  1.00  3.550          H  
ATOM   5801 1HD2 LEU A 372     -21.428 -70.410-124.344  1.00  3.550          H  
ATOM   5802 2HD2 LEU A 372     -20.468 -71.128-123.027  1.00  3.550          H  
ATOM   5803 3HD2 LEU A 372     -19.671 -70.529-124.495  1.00  3.550          H  
ATOM   5804  N   VAL A 373     -16.614 -73.425-123.343  1.00  2.240          N  
ATOM   5805  CA  VAL A 373     -15.514 -74.098-122.661  1.00  2.460          C  
ATOM   5806  C   VAL A 373     -15.641 -75.569-122.232  1.00  2.440          C  
ATOM   5807  O   VAL A 373     -14.627 -76.261-122.339  1.00  2.650          O  
ATOM   5808  CB  VAL A 373     -15.036 -73.249-121.455  1.00  3.360          C  
ATOM   5809  CG1 VAL A 373     -14.477 -71.932-121.974  1.00  3.360          C  
ATOM   5810  CG2 VAL A 373     -16.145 -72.992-120.450  1.00  3.360          C  
ATOM   5811  H   VAL A 373     -16.944 -72.539-122.985  1.00  2.690          H  
ATOM   5812  HA  VAL A 373     -14.678 -74.066-123.352  1.00  2.950          H  
ATOM   5813  HB  VAL A 373     -14.251 -73.767-120.963  1.00  4.030          H  
ATOM   5814 1HG1 VAL A 373     -14.101 -71.341-121.137  1.00  4.030          H  
ATOM   5815 2HG1 VAL A 373     -13.661 -72.135-122.667  1.00  4.030          H  
ATOM   5816 3HG1 VAL A 373     -15.252 -71.372-122.488  1.00  4.030          H  
ATOM   5817 1HG2 VAL A 373     -15.748 -72.399-119.629  1.00  4.030          H  
ATOM   5818 2HG2 VAL A 373     -16.962 -72.450-120.917  1.00  4.030          H  
ATOM   5819 3HG2 VAL A 373     -16.510 -73.933-120.051  1.00  4.030          H  
ATOM   5820  N   PRO A 374     -16.825 -76.165-121.912  1.00  2.610          N  
ATOM   5821  CA  PRO A 374     -16.928 -77.563-121.513  1.00  2.990          C  
ATOM   5822  C   PRO A 374     -16.368 -78.492-122.592  1.00  3.360          C  
ATOM   5823  O   PRO A 374     -16.005 -79.631-122.298  1.00  3.700          O  
ATOM   5824  CB  PRO A 374     -18.434 -77.763-121.322  1.00  4.490          C  
ATOM   5825  CG  PRO A 374     -18.956 -76.372-121.029  1.00  4.490          C  
ATOM   5826  CD  PRO A 374     -18.141 -75.484-121.925  1.00  4.490          C  
ATOM   5827  HA  PRO A 374     -16.392 -77.707-120.564  1.00  3.590          H  
ATOM   5828 1HB  PRO A 374     -18.854 -78.214-122.233  1.00  5.380          H  
ATOM   5829 2HB  PRO A 374     -18.619 -78.474-120.504  1.00  5.380          H  
ATOM   5830 1HG  PRO A 374     -20.031 -76.301-121.216  1.00  5.380          H  
ATOM   5831 2HG  PRO A 374     -18.810 -76.139-119.966  1.00  5.380          H  
ATOM   5832 1HD  PRO A 374     -18.575 -75.547-122.925  1.00  5.380          H  
ATOM   5833 2HD  PRO A 374     -18.135 -74.485-121.530  1.00  5.380          H  
ATOM   5834  N   PHE A 375     -16.295 -78.007-123.836  1.00  3.580          N  
ATOM   5835  CA  PHE A 375     -15.750 -78.809-124.905  1.00  4.380          C  
ATOM   5836  C   PHE A 375     -14.548 -78.071-125.472  1.00  4.400          C  
ATOM   5837  O   PHE A 375     -13.505 -78.679-125.736  1.00  4.990          O  
ATOM   5838  CB  PHE A 375     -16.780 -79.069-126.003  1.00  5.810          C  
ATOM   5839  CG  PHE A 375     -18.027 -79.782-125.537  1.00  5.810          C  
ATOM   5840  CD1 PHE A 375     -19.270 -79.207-125.715  1.00  5.810          C  
ATOM   5841  CD2 PHE A 375     -17.963 -81.018-124.900  1.00  5.810          C  
ATOM   5842  CE1 PHE A 375     -20.398 -79.857-125.296  1.00  5.810          C  
ATOM   5843  CE2 PHE A 375     -19.107 -81.655-124.470  1.00  5.810          C  
ATOM   5844  CZ  PHE A 375     -20.322 -81.072-124.676  1.00  5.810          C  
ATOM   5845  H   PHE A 375     -16.598 -77.061-124.052  1.00  4.300          H  
ATOM   5846  HA  PHE A 375     -15.403 -79.758-124.504  1.00  5.260          H  
ATOM   5847 1HB  PHE A 375     -17.076 -78.119-126.449  1.00  6.970          H  
ATOM   5848 2HB  PHE A 375     -16.324 -79.665-126.790  1.00  6.970          H  
ATOM   5849  HD1 PHE A 375     -19.353 -78.233-126.209  1.00  6.970          H  
ATOM   5850  HD2 PHE A 375     -16.992 -81.486-124.735  1.00  6.970          H  
ATOM   5851  HE1 PHE A 375     -21.355 -79.409-125.461  1.00  6.970          H  
ATOM   5852  HE2 PHE A 375     -19.042 -82.623-123.972  1.00  6.970          H  
ATOM   5853  HZ  PHE A 375     -21.230 -81.573-124.347  1.00  6.970          H  
ATOM   5854  N   TRP A 376     -14.660 -76.745-125.620  1.00  4.030          N  
ATOM   5855  CA  TRP A 376     -13.588 -75.966-126.209  1.00  4.480          C  
ATOM   5856  C   TRP A 376     -12.257 -76.055-125.466  1.00  4.540          C  
ATOM   5857  O   TRP A 376     -11.216 -75.969-126.103  1.00  5.250          O  
ATOM   5858  CB  TRP A 376     -13.979 -74.505-126.431  1.00  6.090          C  
ATOM   5859  CG  TRP A 376     -12.885 -73.719-127.076  1.00  6.090          C  
ATOM   5860  CD1 TRP A 376     -12.210 -72.670-126.532  1.00  6.090          C  
ATOM   5861  CD2 TRP A 376     -12.292 -73.939-128.391  1.00  6.090          C  
ATOM   5862  NE1 TRP A 376     -11.253 -72.214-127.411  1.00  6.090          N  
ATOM   5863  CE2 TRP A 376     -11.290 -72.984-128.549  1.00  6.090          C  
ATOM   5864  CE3 TRP A 376     -12.527 -74.860-129.426  1.00  6.090          C  
ATOM   5865  CZ2 TRP A 376     -10.515 -72.921-129.693  1.00  6.090          C  
ATOM   5866  CZ3 TRP A 376     -11.749 -74.789-130.563  1.00  6.090          C  
ATOM   5867  CH2 TRP A 376     -10.770 -73.849-130.691  1.00  6.090          C  
ATOM   5868  H   TRP A 376     -15.530 -76.257-125.399  1.00  4.840          H  
ATOM   5869  HA  TRP A 376     -13.427 -76.371-127.196  1.00  5.380          H  
ATOM   5870 1HB  TRP A 376     -14.868 -74.452-127.062  1.00  7.310          H  
ATOM   5871 2HB  TRP A 376     -14.223 -74.038-125.500  1.00  7.310          H  
ATOM   5872  HD1 TRP A 376     -12.401 -72.255-125.545  1.00  7.310          H  
ATOM   5873  HE1 TRP A 376     -10.621 -71.444-127.243  1.00  7.310          H  
ATOM   5874  HE3 TRP A 376     -13.304 -75.615-129.341  1.00  7.310          H  
ATOM   5875  HZ2 TRP A 376      -9.728 -72.179-129.819  1.00  7.310          H  
ATOM   5876  HZ3 TRP A 376     -11.934 -75.505-131.361  1.00  7.310          H  
ATOM   5877  HH2 TRP A 376     -10.177 -73.826-131.603  1.00  7.310          H  
ATOM   5878  N   ILE A 377     -12.221 -76.159-124.131  1.00  3.920          N  
ATOM   5879  CA  ILE A 377     -10.894 -76.211-123.516  1.00  4.040          C  
ATOM   5880  C   ILE A 377     -10.125 -77.446-123.988  1.00  4.380          C  
ATOM   5881  O   ILE A 377      -8.967 -77.332-124.401  1.00  4.800          O  
ATOM   5882  CB  ILE A 377     -10.953 -76.168-121.977  1.00  5.610          C  
ATOM   5883  CG1 ILE A 377     -11.457 -74.777-121.529  1.00  5.610          C  
ATOM   5884  CG2 ILE A 377      -9.545 -76.478-121.378  1.00  5.610          C  
ATOM   5885  CD1 ILE A 377     -11.859 -74.686-120.061  1.00  5.610          C  
ATOM   5886  H   ILE A 377     -13.076 -76.221-123.566  1.00  4.700          H  
ATOM   5887  HA  ILE A 377     -10.338 -75.331-123.846  1.00  4.850          H  
ATOM   5888  HB  ILE A 377     -11.677 -76.907-121.625  1.00  6.730          H  
ATOM   5889 1HG1 ILE A 377     -10.667 -74.051-121.712  1.00  6.730          H  
ATOM   5890 2HG1 ILE A 377     -12.311 -74.510-122.141  1.00  6.730          H  
ATOM   5891 1HG2 ILE A 377      -9.584 -76.453-120.296  1.00  6.730          H  
ATOM   5892 2HG2 ILE A 377      -9.204 -77.464-121.684  1.00  6.730          H  
ATOM   5893 3HG2 ILE A 377      -8.833 -75.729-121.730  1.00  6.730          H  
ATOM   5894 1HD1 ILE A 377     -12.193 -73.672-119.841  1.00  6.730          H  
ATOM   5895 2HD1 ILE A 377     -12.672 -75.390-119.866  1.00  6.730          H  
ATOM   5896 3HD1 ILE A 377     -11.020 -74.920-119.421  1.00  6.730          H  
ATOM   5897  N   THR A 378     -10.769 -78.620-123.945  1.00  4.440          N  
ATOM   5898  CA  THR A 378     -10.151 -79.857-124.405  1.00  5.170          C  
ATOM   5899  C   THR A 378      -9.800 -79.764-125.888  1.00  5.280          C  
ATOM   5900  O   THR A 378      -8.703 -80.161-126.302  1.00  5.760          O  
ATOM   5901  CB  THR A 378     -11.086 -81.067-124.178  1.00  6.950          C  
ATOM   5902  OG1 THR A 378     -11.353 -81.213-122.774  1.00  6.950          O  
ATOM   5903  CG2 THR A 378     -10.418 -82.343-124.694  1.00  6.950          C  
ATOM   5904  H   THR A 378     -11.700 -78.663-123.552  1.00  5.330          H  
ATOM   5905  HA  THR A 378      -9.230 -80.015-123.845  1.00  6.200          H  
ATOM   5906  HB  THR A 378     -12.030 -80.902-124.706  1.00  8.340          H  
ATOM   5907  HG1 THR A 378     -12.066 -81.848-122.647  1.00  8.340          H  
ATOM   5908 1HG2 THR A 378     -11.080 -83.189-124.523  1.00  8.340          H  
ATOM   5909 2HG2 THR A 378     -10.216 -82.261-125.757  1.00  8.340          H  
ATOM   5910 3HG2 THR A 378      -9.481 -82.502-124.161  1.00  8.340          H  
ATOM   5911  N   ILE A 379     -10.725 -79.242-126.696  1.00  5.070          N  
ATOM   5912  CA  ILE A 379     -10.493 -79.137-128.126  1.00  5.260          C  
ATOM   5913  C   ILE A 379      -9.308 -78.228-128.405  1.00  5.520          C  
ATOM   5914  O   ILE A 379      -8.455 -78.568-129.228  1.00  5.920          O  
ATOM   5915  CB  ILE A 379     -11.738 -78.606-128.856  1.00  7.290          C  
ATOM   5916  CG1 ILE A 379     -12.887 -79.642-128.780  1.00  7.290          C  
ATOM   5917  CG2 ILE A 379     -11.385 -78.287-130.317  1.00  7.290          C  
ATOM   5918  CD1 ILE A 379     -14.251 -79.082-129.167  1.00  7.290          C  
ATOM   5919  H   ILE A 379     -11.622 -78.933-126.304  1.00  6.080          H  
ATOM   5920  HA  ILE A 379     -10.261 -80.131-128.511  1.00  6.310          H  
ATOM   5921  HB  ILE A 379     -12.074 -77.709-128.368  1.00  8.750          H  
ATOM   5922 1HG1 ILE A 379     -12.654 -80.471-129.447  1.00  8.750          H  
ATOM   5923 2HG1 ILE A 379     -12.946 -80.028-127.767  1.00  8.750          H  
ATOM   5924 1HG2 ILE A 379     -12.248 -77.899-130.836  1.00  8.750          H  
ATOM   5925 2HG2 ILE A 379     -10.605 -77.547-130.356  1.00  8.750          H  
ATOM   5926 3HG2 ILE A 379     -11.042 -79.194-130.816  1.00  8.750          H  
ATOM   5927 1HD1 ILE A 379     -14.995 -79.872-129.082  1.00  8.750          H  
ATOM   5928 2HD1 ILE A 379     -14.514 -78.266-128.494  1.00  8.750          H  
ATOM   5929 3HD1 ILE A 379     -14.242 -78.716-130.184  1.00  8.750          H  
ATOM   5930  N   ALA A 380      -9.269 -77.058-127.760  1.00  5.540          N  
ATOM   5931  CA  ALA A 380      -8.197 -76.102-127.942  1.00  6.140          C  
ATOM   5932  C   ALA A 380      -6.859 -76.709-127.570  1.00  6.520          C  
ATOM   5933  O   ALA A 380      -5.870 -76.485-128.272  1.00  7.130          O  
ATOM   5934  CB  ALA A 380      -8.448 -74.884-127.092  1.00  8.360          C  
ATOM   5935  H   ALA A 380     -10.015 -76.813-127.114  1.00  6.650          H  
ATOM   5936  HA  ALA A 380      -8.173 -75.815-128.991  1.00  7.370          H  
ATOM   5937 1HB  ALA A 380      -7.660 -74.153-127.244  1.00 10.030          H  
ATOM   5938 2HB  ALA A 380      -9.391 -74.461-127.358  1.00 10.030          H  
ATOM   5939 3HB  ALA A 380      -8.479 -75.182-126.043  1.00 10.030          H  
ATOM   5940  N   TYR A 381      -6.823 -77.493-126.483  1.00  6.380          N  
ATOM   5941  CA  TYR A 381      -5.610 -78.175-126.062  1.00  7.000          C  
ATOM   5942  C   TYR A 381      -5.099 -79.076-127.167  1.00  7.190          C  
ATOM   5943  O   TYR A 381      -3.924 -79.011-127.533  1.00  7.880          O  
ATOM   5944  CB  TYR A 381      -5.822 -78.979-124.786  1.00  9.550          C  
ATOM   5945  CG  TYR A 381      -4.610 -79.799-124.401  1.00  9.550          C  
ATOM   5946  CD1 TYR A 381      -3.530 -79.199-123.776  1.00  9.550          C  
ATOM   5947  CD2 TYR A 381      -4.582 -81.159-124.683  1.00  9.550          C  
ATOM   5948  CE1 TYR A 381      -2.429 -79.953-123.432  1.00  9.550          C  
ATOM   5949  CE2 TYR A 381      -3.483 -81.910-124.338  1.00  9.550          C  
ATOM   5950  CZ  TYR A 381      -2.408 -81.315-123.716  1.00  9.550          C  
ATOM   5951  OH  TYR A 381      -1.310 -82.071-123.365  1.00  9.550          O  
ATOM   5952  H   TYR A 381      -7.664 -77.583-125.899  1.00  7.660          H  
ATOM   5953  HA  TYR A 381      -4.844 -77.420-125.872  1.00  8.400          H  
ATOM   5954 1HB  TYR A 381      -6.065 -78.305-123.963  1.00 11.460          H  
ATOM   5955 2HB  TYR A 381      -6.663 -79.652-124.912  1.00 11.460          H  
ATOM   5956  HD1 TYR A 381      -3.550 -78.132-123.556  1.00 11.460          H  
ATOM   5957  HD2 TYR A 381      -5.430 -81.632-125.176  1.00 11.460          H  
ATOM   5958  HE1 TYR A 381      -1.580 -79.482-122.939  1.00 11.460          H  
ATOM   5959  HE2 TYR A 381      -3.461 -82.977-124.559  1.00 11.460          H  
ATOM   5960  HH  TYR A 381      -0.625 -81.499-123.010  1.00 11.460          H  
ATOM   5961  N   ILE A 382      -5.997 -79.908-127.708  1.00  6.750          N  
ATOM   5962  CA  ILE A 382      -5.638 -80.845-128.760  1.00  7.160          C  
ATOM   5963  C   ILE A 382      -5.127 -80.098-129.982  1.00  7.500          C  
ATOM   5964  O   ILE A 382      -4.117 -80.505-130.571  1.00  8.160          O  
ATOM   5965  CB  ILE A 382      -6.842 -81.729-129.145  1.00  9.860          C  
ATOM   5966  CG1 ILE A 382      -7.169 -82.673-127.955  1.00  9.860          C  
ATOM   5967  CG2 ILE A 382      -6.513 -82.534-130.440  1.00  9.860          C  
ATOM   5968  CD1 ILE A 382      -8.508 -83.376-128.059  1.00  9.860          C  
ATOM   5969  H   ILE A 382      -6.952 -79.904-127.333  1.00  8.100          H  
ATOM   5970  HA  ILE A 382      -4.844 -81.486-128.393  1.00  8.590          H  
ATOM   5971  HB  ILE A 382      -7.716 -81.100-129.314  1.00 11.830          H  
ATOM   5972 1HG1 ILE A 382      -6.389 -83.426-127.881  1.00 11.830          H  
ATOM   5973 2HG1 ILE A 382      -7.169 -82.087-127.038  1.00 11.830          H  
ATOM   5974 1HG2 ILE A 382      -7.355 -83.156-130.716  1.00 11.830          H  
ATOM   5975 2HG2 ILE A 382      -6.303 -81.858-131.267  1.00 11.830          H  
ATOM   5976 3HG2 ILE A 382      -5.640 -83.165-130.263  1.00 11.830          H  
ATOM   5977 1HD1 ILE A 382      -8.652 -84.002-127.180  1.00 11.830          H  
ATOM   5978 2HD1 ILE A 382      -9.302 -82.628-128.105  1.00 11.830          H  
ATOM   5979 3HD1 ILE A 382      -8.546 -83.996-128.945  1.00 11.830          H  
ATOM   5980  N   ILE A 383      -5.804 -79.013-130.369  1.00  7.210          N  
ATOM   5981  CA  ILE A 383      -5.370 -78.226-131.512  1.00  7.740          C  
ATOM   5982  C   ILE A 383      -3.983 -77.673-131.276  1.00  8.380          C  
ATOM   5983  O   ILE A 383      -3.149 -77.725-132.181  1.00  9.050          O  
ATOM   5984  CB  ILE A 383      -6.313 -77.036-131.796  1.00 10.620          C  
ATOM   5985  CG1 ILE A 383      -7.672 -77.559-132.298  1.00 10.620          C  
ATOM   5986  CG2 ILE A 383      -5.647 -76.057-132.831  1.00 10.620          C  
ATOM   5987  CD1 ILE A 383      -8.768 -76.511-132.304  1.00 10.620          C  
ATOM   5988  H   ILE A 383      -6.655 -78.752-129.860  1.00  8.650          H  
ATOM   5989  HA  ILE A 383      -5.344 -78.869-132.386  1.00  9.290          H  
ATOM   5990  HB  ILE A 383      -6.502 -76.500-130.867  1.00 12.750          H  
ATOM   5991 1HG1 ILE A 383      -7.551 -77.940-133.310  1.00 12.750          H  
ATOM   5992 2HG1 ILE A 383      -7.989 -78.379-131.661  1.00 12.750          H  
ATOM   5993 1HG2 ILE A 383      -6.300 -75.216-133.022  1.00 12.750          H  
ATOM   5994 2HG2 ILE A 383      -4.704 -75.668-132.451  1.00 12.750          H  
ATOM   5995 3HG2 ILE A 383      -5.461 -76.590-133.765  1.00 12.750          H  
ATOM   5996 1HD1 ILE A 383      -9.693 -76.961-132.661  1.00 12.750          H  
ATOM   5997 2HD1 ILE A 383      -8.910 -76.144-131.293  1.00 12.750          H  
ATOM   5998 3HD1 ILE A 383      -8.508 -75.686-132.952  1.00 12.750          H  
ATOM   5999  N   CYS A 384      -3.734 -77.120-130.090  1.00  8.320          N  
ATOM   6000  CA  CYS A 384      -2.441 -76.538-129.792  1.00  9.150          C  
ATOM   6001  C   CYS A 384      -1.324 -77.574-129.868  1.00  9.700          C  
ATOM   6002  O   CYS A 384      -0.270 -77.304-130.448  1.00 10.510          O  
ATOM   6003  CB  CYS A 384      -2.457 -75.931-128.395  1.00 12.480          C  
ATOM   6004  SG  CYS A 384      -3.513 -74.477-128.255  1.00 12.480          S  
ATOM   6005  H   CYS A 384      -4.485 -77.070-129.395  1.00  9.980          H  
ATOM   6006  HA  CYS A 384      -2.249 -75.748-130.512  1.00 10.980          H  
ATOM   6007 1HB  CYS A 384      -2.809 -76.675-127.678  1.00 14.970          H  
ATOM   6008 2HB  CYS A 384      -1.446 -75.650-128.111  1.00 14.970          H  
ATOM   6009  HG  CYS A 384      -4.678 -75.171-128.335  1.00 14.970          H  
ATOM   6010  N   ILE A 385      -1.556 -78.778-129.348  1.00  9.380          N  
ATOM   6011  CA  ILE A 385      -0.517 -79.795-129.417  1.00 10.070          C  
ATOM   6012  C   ILE A 385      -0.280 -80.199-130.871  1.00 10.410          C  
ATOM   6013  O   ILE A 385       0.871 -80.289-131.324  1.00 11.240          O  
ATOM   6014  CB  ILE A 385      -0.884 -81.037-128.566  1.00 13.820          C  
ATOM   6015  CG1 ILE A 385      -1.006 -80.670-127.031  1.00 13.820          C  
ATOM   6016  CG2 ILE A 385       0.140 -82.161-128.783  1.00 13.820          C  
ATOM   6017  CD1 ILE A 385       0.236 -80.120-126.349  1.00 13.820          C  
ATOM   6018  H   ILE A 385      -2.438 -78.954-128.853  1.00 11.260          H  
ATOM   6019  HA  ILE A 385       0.412 -79.373-129.047  1.00 12.080          H  
ATOM   6020  HB  ILE A 385      -1.873 -81.391-128.874  1.00 16.590          H  
ATOM   6021 1HG1 ILE A 385      -1.783 -79.932-126.919  1.00 16.590          H  
ATOM   6022 2HG1 ILE A 385      -1.309 -81.569-126.497  1.00 16.590          H  
ATOM   6023 1HG2 ILE A 385      -0.150 -83.030-128.195  1.00 16.590          H  
ATOM   6024 2HG2 ILE A 385       0.161 -82.436-129.824  1.00 16.590          H  
ATOM   6025 3HG2 ILE A 385       1.133 -81.834-128.483  1.00 16.590          H  
ATOM   6026 1HD1 ILE A 385       0.001 -79.918-125.306  1.00 16.590          H  
ATOM   6027 2HD1 ILE A 385       1.044 -80.844-126.395  1.00 16.590          H  
ATOM   6028 3HD1 ILE A 385       0.549 -79.197-126.823  1.00 16.590          H  
ATOM   6029  N   SER A 386      -1.365 -80.430-131.612  1.00  9.880          N  
ATOM   6030  CA  SER A 386      -1.266 -80.837-132.999  1.00 10.340          C  
ATOM   6031  C   SER A 386      -0.548 -79.804-133.854  1.00 10.930          C  
ATOM   6032  O   SER A 386       0.340 -80.161-134.644  1.00 11.700          O  
ATOM   6033  CB  SER A 386      -2.649 -81.089-133.560  1.00 14.290          C  
ATOM   6034  OG  SER A 386      -2.587 -81.486-134.903  1.00 14.290          O  
ATOM   6035  H   SER A 386      -2.298 -80.345-131.197  1.00 11.860          H  
ATOM   6036  HA  SER A 386      -0.700 -81.767-133.041  1.00 12.410          H  
ATOM   6037 1HB  SER A 386      -3.147 -81.857-132.968  1.00 17.150          H  
ATOM   6038 2HB  SER A 386      -3.243 -80.179-133.472  1.00 17.150          H  
ATOM   6039  HG  SER A 386      -3.494 -81.625-135.176  1.00 17.150          H  
ATOM   6040  N   THR A 387      -0.897 -78.518-133.690  1.00 10.680          N  
ATOM   6041  CA  THR A 387      -0.283 -77.493-134.508  1.00 11.350          C  
ATOM   6042  C   THR A 387       1.193 -77.336-134.143  1.00 12.170          C  
ATOM   6043  O   THR A 387       2.029 -77.185-135.033  1.00 12.920          O  
ATOM   6044  CB  THR A 387      -1.059 -76.152-134.420  1.00 15.620          C  
ATOM   6045  OG1 THR A 387      -0.826 -75.408-135.611  1.00 15.620          O  
ATOM   6046  CG2 THR A 387      -0.611 -75.301-133.238  1.00 15.620          C  
ATOM   6047  H   THR A 387      -1.635 -78.266-133.032  1.00 12.820          H  
ATOM   6048  HA  THR A 387      -0.340 -77.815-135.543  1.00 13.620          H  
ATOM   6049  HB  THR A 387      -2.125 -76.364-134.321  1.00 18.750          H  
ATOM   6050  HG1 THR A 387      -1.274 -75.838-136.345  1.00 18.750          H  
ATOM   6051 1HG2 THR A 387      -1.189 -74.382-133.225  1.00 18.750          H  
ATOM   6052 2HG2 THR A 387      -0.784 -75.840-132.330  1.00 18.750          H  
ATOM   6053 3HG2 THR A 387       0.443 -75.050-133.319  1.00 18.750          H  
ATOM   6054  N   LYS A 388       1.564 -77.466-132.860  1.00 12.120          N  
ATOM   6055  CA  LYS A 388       2.979 -77.366-132.534  1.00 13.020          C  
ATOM   6056  C   LYS A 388       3.784 -78.467-133.231  1.00 13.550          C  
ATOM   6057  O   LYS A 388       4.863 -78.188-133.776  1.00 14.400          O  
ATOM   6058  CB  LYS A 388       3.196 -77.389-131.023  1.00 17.870          C  
ATOM   6059  CG  LYS A 388       2.760 -76.101-130.313  1.00 17.870          C  
ATOM   6060  CD  LYS A 388       2.954 -76.200-128.803  1.00 17.870          C  
ATOM   6061  CE  LYS A 388       2.520 -74.915-128.099  1.00 17.870          C  
ATOM   6062  NZ  LYS A 388       2.710 -74.997-126.617  1.00 17.870          N  
ATOM   6063  H   LYS A 388       0.868 -77.568-132.113  1.00 14.540          H  
ATOM   6064  HA  LYS A 388       3.343 -76.409-132.905  1.00 15.620          H  
ATOM   6065 1HB  LYS A 388       2.618 -78.214-130.594  1.00 21.440          H  
ATOM   6066 2HB  LYS A 388       4.246 -77.570-130.804  1.00 21.440          H  
ATOM   6067 1HG  LYS A 388       3.365 -75.276-130.689  1.00 21.440          H  
ATOM   6068 2HG  LYS A 388       1.723 -75.884-130.538  1.00 21.440          H  
ATOM   6069 1HD  LYS A 388       2.352 -77.030-128.423  1.00 21.440          H  
ATOM   6070 2HD  LYS A 388       4.000 -76.396-128.578  1.00 21.440          H  
ATOM   6071 1HE  LYS A 388       3.104 -74.082-128.484  1.00 21.440          H  
ATOM   6072 2HE  LYS A 388       1.463 -74.735-128.309  1.00 21.440          H  
ATOM   6073 1HZ  LYS A 388       2.411 -74.131-126.189  1.00 21.440          H  
ATOM   6074 2HZ  LYS A 388       2.162 -75.760-126.246  1.00 21.440          H  
ATOM   6075 3HZ  LYS A 388       3.687 -75.154-126.410  1.00 21.440          H  
ATOM   6076  N   HIS A 389       3.244 -79.700-133.281  1.00 13.110          N  
ATOM   6077  CA  HIS A 389       3.947 -80.783-133.968  1.00 13.730          C  
ATOM   6078  C   HIS A 389       4.028 -80.490-135.464  1.00 14.130          C  
ATOM   6079  O   HIS A 389       5.077 -80.702-136.093  1.00 14.960          O  
ATOM   6080  CB  HIS A 389       3.261 -82.139-133.760  1.00 18.970          C  
ATOM   6081  CG  HIS A 389       3.427 -82.738-132.392  1.00 18.970          C  
ATOM   6082  ND1 HIS A 389       4.665 -83.009-131.842  1.00 18.970          N  
ATOM   6083  CD2 HIS A 389       2.516 -83.162-131.489  1.00 18.970          C  
ATOM   6084  CE1 HIS A 389       4.504 -83.558-130.653  1.00 18.970          C  
ATOM   6085  NE2 HIS A 389       3.213 -83.667-130.413  1.00 18.970          N  
ATOM   6086  H   HIS A 389       2.371 -79.892-132.771  1.00 15.730          H  
ATOM   6087  HA  HIS A 389       4.963 -80.858-133.587  1.00 16.480          H  
ATOM   6088 1HB  HIS A 389       2.189 -82.022-133.943  1.00 22.770          H  
ATOM   6089 2HB  HIS A 389       3.637 -82.851-134.491  1.00 22.770          H  
ATOM   6090  HD2 HIS A 389       1.437 -83.117-131.608  1.00 22.770          H  
ATOM   6091  HE1 HIS A 389       5.305 -83.877-129.985  1.00 22.770          H  
ATOM   6092  HE2 HIS A 389       2.814 -84.070-129.576  1.00 22.770          H  
ATOM   6093  N   PHE A 390       2.935 -79.960-136.032  1.00 13.640          N  
ATOM   6094  CA  PHE A 390       2.914 -79.581-137.433  1.00 14.150          C  
ATOM   6095  C   PHE A 390       4.001 -78.597-137.755  1.00 14.930          C  
ATOM   6096  O   PHE A 390       4.748 -78.814-138.707  1.00 15.730          O  
ATOM   6097  CB  PHE A 390       1.584 -78.952-137.831  1.00 19.610          C  
ATOM   6098  CG  PHE A 390       1.616 -78.300-139.182  1.00 19.610          C  
ATOM   6099  CD1 PHE A 390       1.550 -79.028-140.353  1.00 19.610          C  
ATOM   6100  CD2 PHE A 390       1.721 -76.908-139.264  1.00 19.610          C  
ATOM   6101  CE1 PHE A 390       1.586 -78.384-141.572  1.00 19.610          C  
ATOM   6102  CE2 PHE A 390       1.759 -76.274-140.472  1.00 19.610          C  
ATOM   6103  CZ  PHE A 390       1.688 -77.009-141.626  1.00 19.610          C  
ATOM   6104  H   PHE A 390       2.081 -79.851-135.474  1.00 16.370          H  
ATOM   6105  HA  PHE A 390       3.072 -80.476-138.032  1.00 16.980          H  
ATOM   6106 1HB  PHE A 390       0.799 -79.706-137.819  1.00 23.530          H  
ATOM   6107 2HB  PHE A 390       1.320 -78.202-137.116  1.00 23.530          H  
ATOM   6108  HD1 PHE A 390       1.468 -80.115-140.308  1.00 23.530          H  
ATOM   6109  HD2 PHE A 390       1.775 -76.321-138.344  1.00 23.530          H  
ATOM   6110  HE1 PHE A 390       1.532 -78.961-142.495  1.00 23.530          H  
ATOM   6111  HE2 PHE A 390       1.843 -75.189-140.523  1.00 23.530          H  
ATOM   6112  HZ  PHE A 390       1.715 -76.502-142.588  1.00 23.530          H  
ATOM   6113  N   TYR A 391       4.096 -77.516-136.980  1.00 14.790          N  
ATOM   6114  CA  TYR A 391       5.082 -76.491-137.252  1.00 15.620          C  
ATOM   6115  C   TYR A 391       6.493 -77.025-137.138  1.00 16.420          C  
ATOM   6116  O   TYR A 391       7.355 -76.691-137.952  1.00 17.260          O  
ATOM   6117  CB  TYR A 391       4.879 -75.276-136.360  1.00 21.540          C  
ATOM   6118  CG  TYR A 391       3.702 -74.440-136.796  1.00 21.540          C  
ATOM   6119  CD1 TYR A 391       2.615 -74.281-135.960  1.00 21.540          C  
ATOM   6120  CD2 TYR A 391       3.706 -73.842-138.059  1.00 21.540          C  
ATOM   6121  CE1 TYR A 391       1.541 -73.534-136.371  1.00 21.540          C  
ATOM   6122  CE2 TYR A 391       2.626 -73.098-138.468  1.00 21.540          C  
ATOM   6123  CZ  TYR A 391       1.545 -72.944-137.627  1.00 21.540          C  
ATOM   6124  OH  TYR A 391       0.461 -72.200-138.027  1.00 21.540          O  
ATOM   6125  H   TYR A 391       3.440 -77.401-136.202  1.00 17.750          H  
ATOM   6126  HA  TYR A 391       4.940 -76.169-138.276  1.00 18.740          H  
ATOM   6127 1HB  TYR A 391       4.704 -75.610-135.332  1.00 25.840          H  
ATOM   6128 2HB  TYR A 391       5.772 -74.655-136.365  1.00 25.840          H  
ATOM   6129  HD1 TYR A 391       2.606 -74.746-134.976  1.00 25.840          H  
ATOM   6130  HD2 TYR A 391       4.558 -73.964-138.725  1.00 25.840          H  
ATOM   6131  HE1 TYR A 391       0.686 -73.409-135.709  1.00 25.840          H  
ATOM   6132  HE2 TYR A 391       2.625 -72.632-139.454  1.00 25.840          H  
ATOM   6133  HH  TYR A 391      -0.206 -72.211-137.333  1.00 25.840          H  
ATOM   6134  N   TRP A 392       6.765 -77.880-136.151  1.00 16.230          N  
ATOM   6135  CA  TRP A 392       8.116 -78.410-136.052  1.00 17.080          C  
ATOM   6136  C   TRP A 392       8.478 -79.137-137.345  1.00 17.570          C  
ATOM   6137  O   TRP A 392       9.536 -78.882-137.942  1.00 18.460          O  
ATOM   6138  CB  TRP A 392       8.224 -79.371-134.865  1.00 23.570          C  
ATOM   6139  CG  TRP A 392       9.565 -80.010-134.727  1.00 23.570          C  
ATOM   6140  CD1 TRP A 392      10.633 -79.506-134.059  1.00 23.570          C  
ATOM   6141  CD2 TRP A 392       9.993 -81.291-135.261  1.00 23.570          C  
ATOM   6142  NE1 TRP A 392      11.691 -80.371-134.140  1.00 23.570          N  
ATOM   6143  CE2 TRP A 392      11.316 -81.467-134.873  1.00 23.570          C  
ATOM   6144  CE3 TRP A 392       9.364 -82.285-136.027  1.00 23.570          C  
ATOM   6145  CZ2 TRP A 392      12.036 -82.593-135.220  1.00 23.570          C  
ATOM   6146  CZ3 TRP A 392      10.082 -83.408-136.379  1.00 23.570          C  
ATOM   6147  CH2 TRP A 392      11.387 -83.560-135.989  1.00 23.570          C  
ATOM   6148  H   TRP A 392       6.053 -78.117-135.449  1.00 19.480          H  
ATOM   6149  HA  TRP A 392       8.809 -77.584-135.908  1.00 20.500          H  
ATOM   6150 1HB  TRP A 392       8.002 -78.829-133.947  1.00 28.290          H  
ATOM   6151 2HB  TRP A 392       7.473 -80.155-134.964  1.00 28.290          H  
ATOM   6152  HD1 TRP A 392      10.648 -78.552-133.536  1.00 28.290          H  
ATOM   6153  HE1 TRP A 392      12.601 -80.225-133.723  1.00 28.290          H  
ATOM   6154  HE3 TRP A 392       8.332 -82.177-136.336  1.00 28.290          H  
ATOM   6155  HZ2 TRP A 392      13.073 -82.733-134.919  1.00 28.290          H  
ATOM   6156  HZ3 TRP A 392       9.585 -84.172-136.976  1.00 28.290          H  
ATOM   6157  HH2 TRP A 392      11.925 -84.460-136.281  1.00 28.290          H  
ATOM   6158  N   PHE A 393       7.587 -80.033-137.786  1.00 17.030          N  
ATOM   6159  CA  PHE A 393       7.812 -80.780-139.010  1.00 17.550          C  
ATOM   6160  C   PHE A 393       7.952 -79.889-140.212  1.00 18.050          C  
ATOM   6161  O   PHE A 393       8.921 -79.997-140.953  1.00 18.880          O  
ATOM   6162  CB  PHE A 393       6.683 -81.764-139.283  1.00 24.360          C  
ATOM   6163  CG  PHE A 393       6.798 -82.397-140.651  1.00 24.360          C  
ATOM   6164  CD1 PHE A 393       7.695 -83.419-140.898  1.00 24.360          C  
ATOM   6165  CD2 PHE A 393       6.000 -81.940-141.710  1.00 24.360          C  
ATOM   6166  CE1 PHE A 393       7.796 -83.974-142.159  1.00 24.360          C  
ATOM   6167  CE2 PHE A 393       6.105 -82.496-142.961  1.00 24.360          C  
ATOM   6168  CZ  PHE A 393       7.000 -83.513-143.185  1.00 24.360          C  
ATOM   6169  H   PHE A 393       6.720 -80.185-137.254  1.00 20.440          H  
ATOM   6170  HA  PHE A 393       8.742 -81.336-138.894  1.00 21.060          H  
ATOM   6171 1HB  PHE A 393       6.696 -82.552-138.533  1.00 29.230          H  
ATOM   6172 2HB  PHE A 393       5.722 -81.253-139.208  1.00 29.230          H  
ATOM   6173  HD1 PHE A 393       8.329 -83.785-140.089  1.00 29.230          H  
ATOM   6174  HD2 PHE A 393       5.290 -81.131-141.534  1.00 29.230          H  
ATOM   6175  HE1 PHE A 393       8.506 -84.780-142.343  1.00 29.230          H  
ATOM   6176  HE2 PHE A 393       5.482 -82.132-143.778  1.00 29.230          H  
ATOM   6177  HZ  PHE A 393       7.081 -83.953-144.178  1.00 29.230          H  
ATOM   6178  N   PHE A 394       6.963 -79.021-140.395  1.00 17.600          N  
ATOM   6179  CA  PHE A 394       6.802 -78.110-141.506  1.00 18.100          C  
ATOM   6180  C   PHE A 394       8.015 -77.213-141.680  1.00 18.970          C  
ATOM   6181  O   PHE A 394       8.551 -77.094-142.787  1.00 19.740          O  
ATOM   6182  CB  PHE A 394       5.516 -77.334-141.255  1.00 25.140          C  
ATOM   6183  CG  PHE A 394       5.111 -76.304-142.198  1.00 25.140          C  
ATOM   6184  CD1 PHE A 394       4.544 -76.646-143.406  1.00 25.140          C  
ATOM   6185  CD2 PHE A 394       5.223 -74.972-141.854  1.00 25.140          C  
ATOM   6186  CE1 PHE A 394       4.097 -75.676-144.262  1.00 25.140          C  
ATOM   6187  CE2 PHE A 394       4.783 -73.997-142.706  1.00 25.140          C  
ATOM   6188  CZ  PHE A 394       4.216 -74.347-143.913  1.00 25.140          C  
ATOM   6189  H   PHE A 394       6.222 -79.002-139.696  1.00 21.120          H  
ATOM   6190  HA  PHE A 394       6.676 -78.701-142.412  1.00 21.720          H  
ATOM   6191 1HB  PHE A 394       4.696 -78.044-141.172  1.00 30.170          H  
ATOM   6192 2HB  PHE A 394       5.601 -76.867-140.294  1.00 30.170          H  
ATOM   6193  HD1 PHE A 394       4.443 -77.699-143.669  1.00 30.170          H  
ATOM   6194  HD2 PHE A 394       5.661 -74.706-140.892  1.00 30.170          H  
ATOM   6195  HE1 PHE A 394       3.647 -75.952-145.216  1.00 30.170          H  
ATOM   6196  HE2 PHE A 394       4.873 -72.945-142.430  1.00 30.170          H  
ATOM   6197  HZ  PHE A 394       3.860 -73.573-144.591  1.00 30.170          H  
ATOM   6198  N   SER A 395       8.464 -76.591-140.591  1.00 18.940          N  
ATOM   6199  CA  SER A 395       9.618 -75.717-140.646  1.00 19.820          C  
ATOM   6200  C   SER A 395      10.853 -76.479-141.119  1.00 20.640          C  
ATOM   6201  O   SER A 395      11.555 -76.021-142.022  1.00 21.450          O  
ATOM   6202  CB  SER A 395       9.869 -75.121-139.278  1.00 27.400          C  
ATOM   6203  OG  SER A 395      10.980 -74.264-139.289  1.00 27.400          O  
ATOM   6204  H   SER A 395       7.996 -76.715-139.691  1.00 22.730          H  
ATOM   6205  HA  SER A 395       9.410 -74.915-141.354  1.00 23.780          H  
ATOM   6206 1HB  SER A 395       8.984 -74.576-138.952  1.00 32.880          H  
ATOM   6207 2HB  SER A 395      10.034 -75.930-138.561  1.00 32.880          H  
ATOM   6208  HG  SER A 395      11.076 -73.954-138.388  1.00 32.880          H  
ATOM   6209  N   ASN A 396      11.107 -77.671-140.553  1.00 20.460          N  
ATOM   6210  CA  ASN A 396      12.275 -78.440-140.977  1.00 21.280          C  
ATOM   6211  C   ASN A 396      12.117 -78.975-142.407  1.00 21.530          C  
ATOM   6212  O   ASN A 396      13.044 -78.937-143.211  1.00 22.290          O  
ATOM   6213  CB  ASN A 396      12.505 -79.599-140.030  1.00 29.460          C  
ATOM   6214  CG  ASN A 396      13.022 -79.184-138.688  1.00 29.460          C  
ATOM   6215  OD1 ASN A 396      13.540 -78.079-138.486  1.00 29.460          O  
ATOM   6216  ND2 ASN A 396      12.901 -80.076-137.755  1.00 29.460          N  
ATOM   6217  H   ASN A 396      10.511 -78.012-139.791  1.00 24.550          H  
ATOM   6218  HA  ASN A 396      13.147 -77.783-140.971  1.00 25.540          H  
ATOM   6219 1HB  ASN A 396      11.557 -80.128-139.883  1.00 35.360          H  
ATOM   6220 2HB  ASN A 396      13.205 -80.301-140.478  1.00 35.360          H  
ATOM   6221 1HD2 ASN A 396      13.232 -79.879-136.832  1.00 35.360          H  
ATOM   6222 2HD2 ASN A 396      12.479 -80.957-137.976  1.00 35.360          H  
ATOM   6223  N   TYR A 397      10.917 -79.430-142.735  1.00 20.960          N  
ATOM   6224  CA  TYR A 397      10.562 -80.000-144.022  1.00 21.210          C  
ATOM   6225  C   TYR A 397      10.895 -79.061-145.164  1.00 21.760          C  
ATOM   6226  O   TYR A 397      11.501 -79.459-146.162  1.00 22.290          O  
ATOM   6227  CB  TYR A 397       9.083 -80.384-143.998  1.00 29.590          C  
ATOM   6228  CG  TYR A 397       8.510 -80.844-145.277  1.00 29.590          C  
ATOM   6229  CD1 TYR A 397       8.800 -82.098-145.766  1.00 29.590          C  
ATOM   6230  CD2 TYR A 397       7.648 -80.010-145.955  1.00 29.590          C  
ATOM   6231  CE1 TYR A 397       8.236 -82.515-146.946  1.00 29.590          C  
ATOM   6232  CE2 TYR A 397       7.081 -80.420-147.131  1.00 29.590          C  
ATOM   6233  CZ  TYR A 397       7.373 -81.669-147.632  1.00 29.590          C  
ATOM   6234  OH  TYR A 397       6.805 -82.088-148.811  1.00 29.590          O  
ATOM   6235  H   TYR A 397      10.192 -79.429-142.026  1.00 25.150          H  
ATOM   6236  HA  TYR A 397      11.145 -80.908-144.163  1.00 25.450          H  
ATOM   6237 1HB  TYR A 397       8.937 -81.171-143.262  1.00 35.510          H  
ATOM   6238 2HB  TYR A 397       8.509 -79.535-143.667  1.00 35.510          H  
ATOM   6239  HD1 TYR A 397       9.475 -82.755-145.218  1.00 35.510          H  
ATOM   6240  HD2 TYR A 397       7.417 -79.030-145.553  1.00 35.510          H  
ATOM   6241  HE1 TYR A 397       8.463 -83.504-147.341  1.00 35.510          H  
ATOM   6242  HE2 TYR A 397       6.400 -79.760-147.668  1.00 35.510          H  
ATOM   6243  HH  TYR A 397       6.230 -81.400-149.153  1.00 35.510          H  
ATOM   6244  N   LEU A 398      10.520 -77.803-145.008  1.00 21.710          N  
ATOM   6245  CA  LEU A 398      10.723 -76.796-146.030  1.00 22.270          C  
ATOM   6246  C   LEU A 398      12.111 -76.134-146.055  1.00 23.250          C  
ATOM   6247  O   LEU A 398      12.326 -75.249-146.891  1.00 23.790          O  
ATOM   6248  CB  LEU A 398       9.695 -75.680-145.832  1.00 30.950          C  
ATOM   6249  CG  LEU A 398       8.200 -76.046-145.978  1.00 30.950          C  
ATOM   6250  CD1 LEU A 398       7.393 -74.838-145.618  1.00 30.950          C  
ATOM   6251  CD2 LEU A 398       7.876 -76.510-147.399  1.00 30.950          C  
ATOM   6252  H   LEU A 398       9.998 -77.549-144.161  1.00 26.050          H  
ATOM   6253  HA  LEU A 398      10.579 -77.272-146.994  1.00 26.720          H  
ATOM   6254 1HB  LEU A 398       9.830 -75.294-144.816  1.00 37.140          H  
ATOM   6255 2HB  LEU A 398       9.915 -74.878-146.531  1.00 37.140          H  
ATOM   6256  HG  LEU A 398       7.948 -76.833-145.275  1.00 37.140          H  
ATOM   6257 1HD1 LEU A 398       6.352 -75.077-145.702  1.00 37.140          H  
ATOM   6258 2HD1 LEU A 398       7.621 -74.540-144.591  1.00 37.140          H  
ATOM   6259 3HD1 LEU A 398       7.631 -74.025-146.297  1.00 37.140          H  
ATOM   6260 1HD2 LEU A 398       6.813 -76.745-147.460  1.00 37.140          H  
ATOM   6261 2HD2 LEU A 398       8.113 -75.716-148.108  1.00 37.140          H  
ATOM   6262 3HD2 LEU A 398       8.447 -77.399-147.646  1.00 37.140          H  
ATOM   6263  N   LYS A 399      13.035 -76.522-145.163  1.00 23.560          N  
ATOM   6264  CA  LYS A 399      14.347 -75.875-145.106  1.00 24.570          C  
ATOM   6265  C   LYS A 399      15.339 -76.636-144.227  1.00 25.070          C  
ATOM   6266  O   LYS A 399      15.531 -76.272-143.066  1.00 25.270          O  
ATOM   6267  OXT LYS A 399      16.224 -77.275-144.799  1.00 36.860          O  
ATOM   6268  CB  LYS A 399      14.212 -74.439-144.573  1.00 32.560          C  
ATOM   6269  CG  LYS A 399      15.515 -73.626-144.565  1.00 32.560          C  
ATOM   6270  CD  LYS A 399      15.266 -72.181-144.127  1.00 32.560          C  
ATOM   6271  CE  LYS A 399      16.558 -71.371-144.118  1.00 32.560          C  
ATOM   6272  NZ  LYS A 399      16.330 -69.956-143.696  1.00 32.560          N  
ATOM   6273  H   LYS A 399      12.839 -77.290-144.512  1.00 28.270          H  
ATOM   6274  HA  LYS A 399      14.753 -75.844-146.117  1.00 29.480          H  
ATOM   6275 1HB  LYS A 399      13.490 -73.888-145.168  1.00 39.080          H  
ATOM   6276 2HB  LYS A 399      13.828 -74.474-143.551  1.00 39.080          H  
ATOM   6277 1HG  LYS A 399      16.232 -74.081-143.882  1.00 39.080          H  
ATOM   6278 2HG  LYS A 399      15.943 -73.634-145.565  1.00 39.080          H  
ATOM   6279 1HD  LYS A 399      14.554 -71.715-144.809  1.00 39.080          H  
ATOM   6280 2HD  LYS A 399      14.836 -72.181-143.125  1.00 39.080          H  
ATOM   6281 1HE  LYS A 399      17.263 -71.835-143.431  1.00 39.080          H  
ATOM   6282 2HE  LYS A 399      16.987 -71.374-145.120  1.00 39.080          H  
ATOM   6283 1HZ  LYS A 399      17.209 -69.456-143.704  1.00 39.080          H  
ATOM   6284 2HZ  LYS A 399      15.685 -69.510-144.335  1.00 39.080          H  
ATOM   6285 3HZ  LYS A 399      15.943 -69.938-142.763  1.00 39.080          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 -2208.09 271.97 1506.53 -140.398 47.6533 74.4238 807.424 -874.849 -2.69125 -20.1487 -662.116 -93.9668 -257.734 -42.9663 -42.0572 -20.2047 0 12.1988 24.1442 175.866 280.735 -53.871 109.463 70.4878 143.17 322.019 -573.01
LYS:NtermProteinFull_1 -2.45745 0.22729 1.70228 -0.32242 0.02549 0.17093 0.37263 -0.79068 -0.01537 -0.15235 -0.48706 0.97239 0 0 -0.15823 0 0 -0.0125 0.03943 2.3655 0 0 0 -1.5107 0 0.31337 0.28255
ILE_2 -3.95797 0.30593 3.06848 -0.47583 0.34942 0.09478 2.00789 -1.78077 -0.01135 -0.08862 -1.66624 0.42818 0 0 0 0 0 -0.04843 0.02177 0.54382 0 -0.28719 0 0.73287 -0.26459 0.59659 -0.43127
VAL_3 -6.94585 1.12988 0.87775 -0.35201 0.24611 0.08317 1.49663 -1.79195 -0.01599 -0.1573 -0.513 0.0182 0 0 0 0 0 -0.05807 0.00016 0.77396 0 0.19484 0 1.9342 -0.21408 0.58771 -2.70564
ASN_4 -5.51045 0.58536 3.4739 -0.17671 0.0123 0.26013 1.68427 -2.16803 -0.00034 -0.01072 -0.62826 -0.35566 0 0 0 0 0 -0.06755 0.01255 0 1.48207 0.1518 0 -0.93687 0.01192 0.41666 -1.76363
ASN_5 -5.41861 0.44914 5.95554 -0.18022 0.04337 0.26884 2.90709 -2.8398 -0.0368 -0.24668 -2.16864 -0.26003 0 0 0 0 0 0.09204 0.00319 0 1.64289 0.18478 0 -0.93687 0.08822 0.36673 -0.08583
TRP_6 -8.76991 0.75749 5.90981 -0.95396 0.08015 0.28375 2.57131 -3.31119 -0.0141 -0.16603 -2.20456 -0.51563 0 0 -0.15823 0 0 0.0412 0.13965 0 2.06878 -0.01609 0 1.6906 -0.01199 0.58262 -1.99634
LEU_7 -9.24694 0.84436 4.10185 -0.66894 0.1545 0.21896 2.57824 -3.06654 -0.00381 -0.07426 -1.82314 0.14145 0 0 0 0 0 0.00123 0.03378 0.76231 0 -0.18112 0 0.18072 -0.05116 0.50391 -5.59461
LYS_8 -5.75378 0.17725 6.21848 -0.30317 0.02663 0.13544 2.53141 -2.70811 -0.02547 -0.15839 -2.10922 0.00136 0 0 0 0 0 -0.05297 0.01979 1.71221 0 -0.01693 0 -1.5107 -0.14827 0.24052 -1.72393
GLN_9 -5.35574 0.29928 5.72001 -0.26915 0.05817 0.21659 2.68045 -2.76434 -0.01197 -0.13567 -2.64601 -0.49631 0 0 0 0 0 -0.01751 0.11042 0 2.72995 0.02155 0 -0.18838 -0.27112 0.20903 -0.11076
LEU_10 -6.95898 0.49844 5.31197 -0.6987 0.22303 0.28884 3.03793 -2.94982 -0.00819 -0.04285 -3.63867 0.0439 0 0 0 0 0 -0.04322 0.00908 1.04142 0 -0.27567 0 0.18072 -0.18432 0.42967 -3.73542
ILE_11 -9.01081 0.96998 4.77421 -0.52567 0.39759 0.10592 2.86518 -3.22547 -0 -0 -1.61657 -0.00311 0 0 0 0 0 -0.06183 0.00822 0.51974 0 -0.4614 0 0.73287 -0.12747 0.60184 -4.05678
LYS_12 -3.96806 0.10644 4.35827 -0.30664 0.0279 0.13859 1.67112 -2.06826 -0 -0 -1.44377 -0.00396 0 0 0 0 0 -0.01211 0.01372 1.69801 0 -0.03904 0 -1.5107 -0.23278 0.40641 -1.16487
VAL_13 -5.06079 0.43218 4.44514 -0.31143 0.22861 0.07087 2.15997 -2.52838 -0 -0 -1.75209 -0.19404 0 0 0 0 0 -0.00663 1e-05 0.18561 0 -0.40515 0 1.9342 -0.24845 0.18064 -0.86973
THR_14 -7.08213 0.56837 5.54778 -0.20056 0.116 0.07169 3.13699 -3.08071 -0.00042 -0.00401 -3.82487 -0.01119 0 0 0 0 0 0.09999 0.07018 0.05775 0 0.00208 2.27039 -1.0874 0.08771 0.24122 -3.02114
LEU_15 -7.74149 1.44011 4.53405 -0.53432 0.18089 0.12903 2.62904 -3.07708 -0.01442 -0.07507 -1.87425 0.01483 0 0 0 0 0 -0.05498 0.05837 3.30244 0 -0.31052 0 0.18072 -0.10283 9.88925 8.57379
VAL_16 -5.21419 1.20571 4.30164 -0.3669 0.24706 0.08874 2.24916 -2.6175 -0 -0 -1.34592 0.66912 0 0 0 0 0 -0.06015 0.01757 0.8719 0 -0.00468 0 1.9342 -0.28528 16.5354 18.2259
PHE_17 -8.45603 0.80847 4.57319 -0.56314 0.09151 0.25512 2.6205 -3.05546 -0 -0 -1.71748 -0.05666 0 0 0 0 0 -0.02185 0.00541 0 3.09791 -0.09029 0 1.0402 -0.18673 6.93134 5.276
LEU_18 -9.00548 1.0007 6.06543 -0.48989 0.15588 0.11365 2.63293 -3.44906 -0.01928 -0.10106 -2.19808 0.22954 0 0 0 0 0 0.13736 0.04243 0.32509 0 -0.28348 0 0.18072 -0.25236 0.43754 -4.4774
PHE_19 -7.57944 0.61548 4.62856 -0.95109 0.05855 0.29268 2.90423 -2.94475 -0 -0 -2.62847 -0.07179 0 0 0 0 0 0.01038 0.13712 0 1.90392 -0.42078 0 1.0402 -0.15019 0.45872 -2.69667
VAL_20 -5.89477 0.57713 4.76702 -0.32032 0.23772 0.07389 2.9107 -2.81359 -0.00623 -0.03221 -2.48373 -0.19901 0 0 0 0 0 -0.01814 0.01795 0.10849 0 -0.21293 0 1.9342 -0.06832 0.46998 -0.95217
ALA_21 -5.5241 0.54816 4.15898 -0.02139 0 0 2.73711 -2.79195 -0.01437 -0.1611 -2.2319 -0.34998 0 0 0 0 0 0.01063 0 0 0 -0.22161 0 1.8394 -0.25734 0.48291 -1.79654
ALA_22 -4.80754 0.36661 3.77921 -0.02115 0 0 2.53669 -2.38624 -0 -0 -2.1479 -0.34241 0 0 0 0 0 -0.02598 0 0 0 -0.07228 0 1.8394 -0.22032 0.31345 -1.18847
ILE_23 -7.84863 0.8773 4.21663 -0.48707 0.25833 0.09583 2.97005 -2.9179 -0.01264 -0.05645 -2.51607 0.30903 0 0 0 0 0 0.12878 0.04521 0.80364 0 0.15798 0 0.73287 -0.05356 0.69874 -2.59792
PHE_24 -7.44145 0.56611 5.64034 -0.91348 0.05582 0.27132 3.29876 -3.03372 -0 -0 -3.91051 -0.08812 0 0 0 0 0 0.05387 0.18175 0 1.75873 -0.53259 0 1.0402 0.08278 0.66076 -2.30944
TYR_25 -7.46482 0.6823 6.03468 -0.97024 0.0595 0.36406 2.93333 -3.03441 -0 -0 -1.53572 -0.26639 0 0 0 -0.18982 0 0.01138 0.00126 0 1.86072 -0.37803 0.00393 1.2797 0.13726 0.3355 -0.1358
LEU_26 -7.76828 0.94545 2.28649 -0.50584 0.2091 0.11729 1.24868 -2.18526 -0 -0 -0.7547 0.29667 0 0 0 0 0 -0.04852 0.02948 0.32422 0 -0.28762 0 0.18072 -0.116 0.55538 -5.47272
ILE_27 -5.50083 0.81932 3.99727 -0.5119 0.48844 0.1067 2.53968 -2.17814 -0.02172 -0.12271 -3.02904 -0.09456 0 0 0 0 0 0.20576 0.0061 0.78259 0 -0.45765 0 0.73287 -0.16371 0.64395 -1.75757
THR_28 -5.22232 0.73909 5.39464 -0.21655 0.16829 0.07923 2.71389 -2.5382 -0.01264 -0.05645 -3.37681 -0.02931 0 0 0 0 0 0.01262 0.00054 0.08903 0 0.10855 2.26164 -1.0874 5.67601 1.75162 6.45546
PRO_29 -5.08712 1.16077 3.85144 -0.07628 0 0.04617 2.0701 -1.71009 -0.00917 -0.0427 -1.06442 0.55809 0 0 0 0 0 -0.15981 0.01696 0.39527 0 -0.71096 0 -2.4119 5.77417 1.68991 4.29045
VAL_30 -4.11335 0.66299 2.71597 -0.38103 0.33067 0.09992 1.89437 -1.78377 -0 -0 -1.23218 -0.26542 0 0 0 0 0 -0.15396 0.06729 0.76707 0 0.50397 0 1.9342 0.08359 0.3942 1.52452
HIS_D_31 -4.06972 0.57965 2.4378 -0.40851 0.0184 0.53298 1.14628 -1.65591 -0.02172 -0.12271 -1.10681 -0.37399 0 0 0 0 0 0.16428 0.00469 0 1.7064 -0.16644 0 -0.45461 -0.28448 0.20984 -1.86456
VAL_32 -5.50804 0.52116 1.92965 -0.27469 0.12343 0.05528 1.87205 -1.8087 -0.00917 -0.0427 0.07116 -0.1124 0 0 0 0 0 0.06284 2e-05 0.08188 0 -0.4446 0 1.9342 -0.52077 0.43345 -1.63596
MET_33 -2.51768 0.14957 1.54852 -0.70771 0.15871 0.33309 0.24524 -1.05247 -0 -0 -0.16867 -0.28787 0 0 0 0 0 -0.02329 0.07256 2.24838 0 0.13372 0 0.60916 -0.55445 0.49633 0.68315
SER_34 -3.0326 0.13352 2.90226 -0.02495 0 0.02097 1.34379 -1.34591 -0 -0 -1.57557 0.01203 0 0 0 -0.52273 0 0.01351 0.00123 0.57119 0 -0.05144 0.60018 -0.77834 -0.42949 0.25159 -1.91075
LYS_35 -4.32892 0.32273 4.81936 -0.49813 0.15875 0.29995 2.10488 -2.16276 -0 -0 -2.25765 0.14115 0 0 -1.03501 0 0 0.0031 0.00607 1.70119 0 -0.04245 0 -1.5107 0.01874 0.31247 -1.94723
HIS_36 -5.9517 0.59658 3.8186 -0.74913 0.01804 0.84242 1.20606 -2.35932 -0.0377 -0.20654 -0.77968 -2.57492 0 0 0 0 0 -0.05314 0.27029 0 1.6776 -0.05142 0 -0.45461 -0.0248 0.56002 -4.25334
THR_37 -2.95776 0.32487 3.26588 -0.13032 0.0926 0.0707 0.84094 -1.6 -0 -0 -0.16587 -1.00328 0 0 0 0 0 -0.07025 0.00244 0.05432 0 -0.16085 2.25924 -1.0874 -0.41945 0.50205 -0.18215
ASP_38 -3.95794 0.49235 5.13314 -0.12458 0.04075 0.3906 1.97132 -2.25416 -0 -0 -3.07179 -0.32574 0 0 -1.03501 0 0 0.1627 0.023 0 2.83115 -0.45668 0 -2.3716 -0.07626 0.33695 -2.29183
PHE_39 -2.76214 0.62036 3.37885 -0.61707 0.04023 0.39131 1.82881 -1.6732 -0 -0 -0.99136 -0.15146 0 0 0 0 0 0.02497 0.08106 0 1.84013 0.18541 0 1.0402 1.67723 0.56393 5.47726
SER_40 -4.61686 0.68649 4.45757 -0.03334 0.00207 0.05712 2.73245 -2.20695 -0 -0 -1.94614 -0.93743 0 0 0 0 0 -0.22967 0.03625 0.10601 0 -0.31747 0.60001 -0.77834 1.91642 0.84723 0.3754
SER_41 -3.18211 0.46769 3.75162 -0.02775 0 0.04492 1.94143 -1.8302 -0 -0 -0.96747 -0.99687 0 0 0 0 0 0.14702 0.00415 0.18116 0 -0.10664 0.60098 -0.77834 0.10012 0.63289 -0.0174
GLU_42 -4.25515 0.6074 5.20264 -0.2229 0.02595 0.30454 2.65946 -2.3937 -0 -0 -2.41778 -0.59554 0 0 0 -0.52273 0 -0.0418 0.07929 0 3.00832 -0.30326 0 -2.7348 -0.60031 0.47982 -1.72053
ILE_43 -7.86247 0.49497 4.2478 -0.49677 0.41124 0.10025 2.75535 -2.77112 -0 -0 -1.99872 -0.1021 0 0 0 0 0 -0.06158 0.15472 0.6459 0 -0.44731 0 0.73287 -0.29873 0.65845 -3.83725
ILE_44 -5.78308 0.37324 4.70829 -0.50022 0.31388 0.10347 2.52001 -2.56646 -0 -0 -1.36728 -0.07267 0 0 0 0 0 0.15225 0.01506 0.66029 0 -0.34014 0 0.73287 -0.04184 0.62411 -0.46823
GLY_45 -3.78221 0.26119 4.27647 -5e-05 0 0 2.38021 -2.29952 -0 -0 -2.1322 -0.42069 0 0 0 0 0 -0.0681 0 0 0 0.22033 0 0.83697 0.54304 0.37131 0.18676
TYR_46 -6.99872 0.78389 5.32041 -0.6111 0.04738 0.28737 2.93101 -3.06827 -0 -0 -2.13596 -0.24525 0 0 0 0 0 0.00971 8e-05 0 2.77968 -0.00106 0 1.2797 0.46187 0.19906 1.03979
LYS_47 -7.05907 0.48991 7.66691 -0.44118 0.0521 0.27634 3.62272 -3.50382 -0.00018 -0.00244 -3.34598 0.15704 0 0 0 -0.18982 0 0.04533 0.04424 2.26347 0 0.03241 0 -1.5107 -0.15688 0.34187 -1.21774
ALA_48 -3.57846 0.15676 4.05675 -0.02139 0 0 2.18922 -2.21241 -0 -0 -2.4959 -0.3478 0 0 0 0 0 0.01711 0 0 0 -0.30582 0 1.8394 -0.30426 0.38322 -0.62358
ILE_49 -5.0964 0.43178 4.99105 -0.49409 0.34827 0.0993 2.71463 -2.64412 -0 -0 -1.96977 0.05545 0 0 0 0 0 -0.06773 0.04587 0.5351 0 -0.47206 0 0.73287 -0.24026 0.3488 -0.68131
ASP_50 -6.99337 0.20522 7.99651 -0.1103 0.01099 0.3349 3.43968 -3.66001 -0 -0 -4.2134 -0.37219 0 0 0 0 0 0.24344 0.02864 0 1.78971 0.09069 0 -2.3716 -0.18216 0.3991 -3.36414
GLY_51 -4.58121 0.58062 5.49795 -5e-05 0 0 2.60245 -2.73293 -0 -0 -2.36762 -0.41664 0 0 0 0 0 -0.04436 0 0 0 0.25954 0 0.83697 0.33144 0.29211 0.25826
GLY_52 -3.58578 0.25102 4.61855 -4e-05 0 0 1.85464 -2.27429 -1e-05 -3e-05 -1.18156 -0.4228 0 0 0 0 0 -0.00111 0 0 0 0.48511 0 0.83697 0.78681 0.19314 1.56061
VAL_53 -5.43825 0.53734 4.66028 -0.30845 0.23089 0.07074 3.00359 -2.62156 -0 -0 -2.7286 -0.15725 0 0 0 0 0 -0.06852 0.01628 0.11312 0 -0.34658 0 1.9342 0.21482 0.27133 -0.61661
THR_54 -7.27305 0.5686 6.57921 -0.21239 0.18849 0.0787 3.96232 -3.36278 -0.01437 -0.1611 -4.21775 -0.13014 0 0 0 0 0 0.00623 0.013 0.20384 0 0.23185 2.33915 -1.0874 0.00148 0.32007 -1.96604
ARG_55 -4.90783 0.38322 5.4931 -0.69599 0.10172 0.44134 2.22049 -2.75458 -0 -0 -2.28292 0.2513 0 0 0 0 0 -0.05785 0.11186 1.5966 0 -0.19315 0 -1.2888 -0.1949 0.51206 -1.26433
ASP_56 -4.01398 0.29728 5.33111 -0.10627 0.00203 0.32281 2.82818 -2.54854 -1e-05 -3e-05 -1.83632 -0.48585 0 0 0 0 0 0.06709 0.01975 0 2.35632 -0.2946 0 -2.3716 -0.40214 0.51053 -0.32423
ILE_57 -7.03786 0.47291 5.7231 -0.6292 0.35255 0.12809 3.27109 -3.13158 -0 -0 -1.25775 0.29242 0 0 0 0 0 -0.06503 0.15599 0.58268 0 -0.45579 0 0.73287 -0.16021 0.65863 -0.3671
ALA_58 -4.62771 0.37614 4.55702 -0.02293 0 0 1.99675 -2.66804 -0.01808 -0.16397 -1.55023 -0.36509 0 0 0 0 0 0.17841 0 0 0 -0.35309 0 1.8394 -0.29819 0.68368 -0.43594
SER_59 -4.32652 0.39319 5.17678 -0.02457 0 0.05785 2.75234 -2.45824 -0 -0 -2.83096 -0.66654 0 0 0 0 0 -0.01241 0.00066 0.59089 0 0.3523 0.60009 -0.77834 -0.10134 0.36197 -0.91284
THR_60 -6.27365 0.83874 6.35332 -0.12025 0.04423 0.05002 3.43952 -3.24908 -0.01328 -0.11648 -2.07222 -0.58911 0 0 0 0 0 -0.05419 0.0162 0.36374 0 0.21889 2.41006 -1.0874 0.13093 0.68128 0.97127
ASP_61 -7.70906 0.89566 8.70982 -0.12028 0.0105 0.37299 2.56519 -4.07304 -0.02519 -0.2743 -1.70412 -0.66811 0 0 0 0 0 -0.0538 0.02015 0 1.70723 -0.0048 0 -2.3716 -0.08608 0.86774 -1.9411
THR_62 -4.39296 0.40346 3.57603 -0.11064 0.05337 0.05672 1.83768 -2.08574 -0.03758 -0.43022 -1.07325 -0.88517 0 0 0 0 0 0.07528 0.0444 0.21549 0 -0.53699 2.27633 -1.0874 -0.12369 0.69131 -1.53356
CYS_63 -3.75109 0.4342 3.53699 -0.05214 0.00061 0.01756 1.73269 -1.75503 -0.00861 -0.16056 -0.45862 -0.04277 0 0 0 0 0 0.15977 0.10112 0.60471 0 0.23279 0 3.6196 -0.34477 0.66339 4.52986
PHE_64 -5.67992 0.7279 2.47448 -0.53108 0.09173 0.23161 1.55237 -1.84218 -0 -0 -1.30663 -0.18827 0 0 0 0 0 -0.06298 0.02344 0 2.84263 0.15958 0 1.0402 -0.28786 0.73193 -0.02305
ALA_65 -2.30908 0.17649 2.06334 -0.02446 0 0 1.08833 -1.32414 -0.01089 -0.10569 -0.46415 -0.23122 0 0 0 0 0 -0.00977 0 0 0 -0.09745 0 1.8394 -0.5321 0.48105 0.53968
ASN_66 -1.41159 0.04129 1.74161 -0.17369 0.02789 0.23581 0.54417 -0.85957 -0 -0 0.04723 -0.26861 0 0 0 0 0 0.01598 0.00785 0 1.82453 0.17418 0 -0.93687 -0.51884 0.18875 0.68012
LYS_67 -2.7661 0.19661 4.04935 -0.36612 0.04823 0.16325 1.55859 -1.56897 -0 -0 -2.78796 0.21363 0 0 0 -0.55558 0 -0.0429 0.25315 1.73838 0 0.04584 0 -1.5107 -0.31937 0.28787 -1.36279
HIS_D_68 -6.31451 0.83356 3.95392 -0.46998 0.01997 0.56353 1.8886 -2.17451 -0 -0 -1.32767 -0.30147 0 0 0 0 0 -0.06382 0.35364 0 3.03649 0.01301 0 -0.45461 -0.11169 0.60785 0.05229
ALA_69 -3.30133 0.25763 3.57694 -0.02324 0 0 2.0338 -1.86446 -0 -0 -1.87667 -0.39758 0 0 0 0 0 -0.05744 0 0 0 -0.37612 0 1.8394 -0.17696 0.51458 0.14857
ASP_70 -5.81648 0.58866 5.20355 -0.11419 0.01103 0.34762 2.08103 -2.64011 -0.00525 -0.08846 -1.76473 -0.42554 0 0 0 0 0 -0.06474 0.00141 0 1.78197 0.06036 0 -2.3716 -0.55378 0.38756 -3.3817
PHE_71 -7.45649 0.87701 4.32387 -0.53124 0.30024 0.22476 2.49468 -2.67208 -0 -0 -2.00043 -0.19594 0 0 0 0 0 0.02748 0.00167 0 3.71452 -0.13112 0 1.0402 -0.1916 0.60287 0.4284
ASP_72 -4.53848 0.16966 6.8001 -0.11049 0.01936 0.34383 3.08116 -2.93749 -0 -0 -5.07889 -0.2912 0 0 0 -0.55558 0 -0.02604 0.14322 0 1.70242 0.09631 0 -2.3716 -0.18339 0.47073 -3.26638
THR_73 -5.51737 0.40272 6.04223 -0.19919 0.11429 0.0704 2.96313 -2.92743 -0.00311 -0.05811 -3.28961 -0.06085 0 0 0 0 0 -0.00637 0.00161 0.05486 0 -0.0221 2.35435 -1.0874 -0.08779 0.26226 -0.99347
TRP_74 -9.07383 0.64157 5.58328 -0.72774 0.20824 0.44772 3.15015 -3.39498 -0.01401 -0.12652 -2.30499 -0.38224 0 0 0 0 0 0.00988 0.12012 0 2.87217 -0.03919 0 1.6906 0.01454 0.2937 -1.03154
PHE_75 -5.03477 0.35474 4.70528 -0.57554 0.06407 0.24572 1.86027 -2.38794 -0 -0 -1.57623 -0.06696 0 0 0 0 0 0.19907 0.04507 0 2.58335 0.12105 0 1.0402 -0.20617 0.34976 1.72096
SER_76 -3.53916 0.23403 4.75882 -0.02692 0 0.06244 2.32005 -2.26116 -0 -0 -1.91745 -0.59786 0 0 0 0 0 -0.01363 0.00048 0.76123 0 0.3274 0.6001 -0.77834 -0.03607 0.26565 0.15959
GLN_77 -4.54428 0.42277 4.75845 -0.25889 0.04576 0.20116 2.07523 -2.39205 -0.01401 -0.12652 -2.06679 -0.45185 0 0 0 0 0 0.04339 0.08971 0 2.76525 -0.15253 0 -0.18838 -0.07457 0.28083 0.41267
ARG_78 -3.27304 0.28256 3.54724 -0.60804 0.09378 0.35428 1.47567 -1.61912 -0 -0 -1.21243 0.18634 0 0 0 0 0 -0.10837 0.02979 2.51307 0 -0.09801 0 -1.2888 -0.37221 0.41777 0.32048
GLY_79 -2.71416 0.3822 2.95977 -9e-05 0 0 1.68832 -1.61907 -0 -0 -1.32275 -0.35195 0 0 0 0 0 -0.09055 0 0 0 0.54088 0 0.83697 0.0473 0.36767 0.72453
GLY_80 -1.36508 0.06476 2.02668 -4e-05 0 0 0.91546 -0.97782 -0 -0 -0.88145 -0.40299 0 0 0 0 0 -0.14223 0 0 0 0.37297 0 0.83697 0.43738 0.24002 1.12463
SER_81 -1.75257 0.19805 1.52962 -0.02981 0 0.07012 0.06837 -0.89895 -0 -0 0.07931 -0.21514 0 0 0 0 0 0.05199 0.00026 0.10559 0 -0.47938 0.60449 -0.77834 0.02694 0.14219 -1.27728
TYR_82 -2.85446 0.18859 2.01901 -0.62458 0.07307 0.36353 0.78388 -1.22972 -0 -0 -0.63593 -0.20166 0 0 0 0 0 0.01375 0.07174 0 1.91944 -0.34221 0.0045 1.2797 -0.29697 0.09899 0.63068
THR_83 -1.11973 0.09478 0.94433 -0.16585 0.07438 0.06123 0.11507 -0.50047 -0 -0 -0.16177 -0.15355 0 0 0 0 0 -0.08693 0.00235 0.04172 0 0.0498 2.29524 -1.0874 -0.33864 0.14742 0.212
ASN_84 -2.4952 0.16046 2.87228 -0.15843 0.00916 0.20889 1.17643 -1.31136 -0 -0 -0.55849 -0.91395 0 0 -1.025 0 0 0.21239 0.00197 0 1.83891 -0.17876 0 -0.93687 -0.12413 0.18107 -1.04062
ASP_85 -1.5337 0.1488 1.91414 -0.10553 0.00778 0.29599 0.58792 -0.81489 -0 -0 -0.91318 -0.26458 0 0 -1.025 0 0 -0.05552 0.01355 0 1.94414 0.06287 0 -2.3716 -0.22844 0.21143 -2.12583
LYS_86 -3.25636 0.19723 3.69189 -0.27395 0.02528 0.12109 0.93178 -1.48811 -0.02345 -0.10034 -1.40444 -0.20669 0 0 0 0 0 0.05911 0.01332 2.14643 0 0.02777 0 -1.5107 -0.33925 0.22444 -1.16495
ALA_87 -0.96178 0.09371 0.71265 -0.02259 0 0 0.20081 -0.34001 -0.01787 -0.12927 0.06175 -0.46701 0 0 0 0 0 0.15833 0 0 0 -0.48505 0 1.8394 -0.04763 0.28392 0.87938
CYS_88 -4.13583 0.93172 0.85536 -0.091 0.00211 0.04968 0.3526 -0.69594 -0 -0 -1.26847 -0.05488 0 0 0 0 0 0.7785 0.02226 0.43717 0 0.10093 0 3.6196 1.34299 0.99257 3.23938
PRO_89 -4.2622 1.38106 1.61432 -0.12749 0 0.09748 1.03501 -0.93871 -0 -0 -1.03182 0.23795 0 0 0 0 0 0.22161 0.03781 0.35163 0 -1.13748 0 -2.4119 1.44612 2.32774 -1.15886
LEU_90 -6.55785 1.4561 2.29534 -0.7578 0.75805 0.34262 2.26379 -2.05678 -0 -0 -1.27368 -0.38553 0 0 0 0 0 0.10375 0.75337 0.75071 0 0.89589 0 0.18072 0.79076 2.00356 1.563
ILE_91 -4.24832 0.41926 0.47508 -0.60251 0.30619 0.12382 0.38925 -1.13991 -0 -0 0.32736 0.09854 0 0 0 0 0 0.26363 0.17996 1.14243 0 -0.73315 0 0.73287 0.50054 1.19924 -0.56571
ALA_92 -3.33398 0.44059 2.05784 -0.02798 0.01957 0 1.34107 -1.51261 -0 -0 -0.22975 -0.55978 0 0 0 0 0 -0.10076 0 0 0 0.27795 0 1.8394 -0.04054 1.02689 1.19793
ALA_93 -3.98056 0.60583 3.4527 -0.01963 0 0 2.28396 -2.08492 -0.00823 -0.0264 -2.68091 -0.15053 0 0 0 0 0 -0.00433 0 0 0 0.18993 0 1.8394 0.31868 0.59352 0.32852
VAL_94 -3.90173 0.4501 0.58145 -0.27737 0.1884 0.06171 0.28989 -0.98551 -0.00048 -0.0114 0.00415 -0.32438 0 0 0 0 0 0.04063 0.00347 0.21124 0 -0.73322 0 1.9342 -0.02167 0.34143 -2.14909
ILE_95 -5.45482 0.26745 3.12013 -0.4799 0.33066 0.113 2.64076 -1.98884 -0.02766 -0.17051 -3.39723 -0.02726 0 0 0 0 0 -0.04996 0.01492 0.38187 0 -0.61356 0 0.73287 -0.43528 0.28715 -4.7562
THR_96 -4.54167 0.49385 2.58541 -0.11371 0.07703 0.0772 1.19113 -1.6821 -0.00148 -0.03516 -0.66687 -0.72028 0 0 -0.25973 0 0 -0.02558 0.01567 0.03879 0 -0.41743 2.44476 -1.0874 -0.34581 0.53353 -2.43984
ARG_97 -4.60067 0.2149 3.29951 -0.46488 0.05634 0.24916 0.91763 -1.62997 -0.02564 -0.15352 -0.88695 0.34796 0 0 0 0 0 -0.05838 0.08849 2.06449 0 -0.1552 0 -1.2888 -0.36023 0.6206 -1.76515
GLU_98 -4.38332 0.80275 4.54961 -0.46255 0.17166 0.74464 2.68656 -2.20904 -0 -0 -1.99163 -1.5995 0 0 -1.31129 0 0 0.04362 0.06573 0 4.33264 0.1116 0 -2.7348 -0.12076 0.53169 -0.77239
VAL_99 -1.87055 0.22007 1.79998 -0.2985 0.15989 0.05565 0.98215 -0.91683 -0 -0 -1.32289 0.26191 0 0 -1.05156 0 0 -0.06781 0.00803 0.4384 0 0.54366 0 1.9342 0.08276 0.56164 1.5202
GLY_100 -2.16278 0.27866 2.24844 -0.00021 0 0 1.13856 -1.19772 -0.02313 -0.17207 -0.37753 -0.17567 0 0 0 0 0 -0.1162 0 0 0 -1.19756 0 0.83697 0.06314 0.45088 -0.40624
PHE_101 -0.84327 0.02815 0.52884 -0.6524 0.04459 0.35294 0.00175 -0.35328 -0 -0 0.09534 0.0169 0 0 0 0 0 0.07574 0.00801 0 2.2101 0.00287 0 1.0402 0.27635 0.37754 3.21039
VAL_102 -5.02485 0.92546 1.67148 -0.34693 0.30724 0.0803 1.50284 -1.5486 -0.02214 -0.14831 -0.92623 0.21358 0 0 0 0 0 -0.01075 0.14275 1.4635 0 -0.40409 0 1.9342 -0.06688 0.63556 0.37815
VAL_103 -4.32145 0.86614 2.52014 -0.27396 0.16152 0.05326 1.33688 -1.47832 -0 -0 -1.84478 0.36777 0 0 0 0 0 -0.08377 1e-05 0.19911 0 -0.07168 0 1.9342 -0.28553 1.14997 0.2295
PRO_104 -4.08851 0.85358 1.28545 -0.18437 0.00101 0.1286 0.58588 -0.81773 -0.02564 -0.15352 -0.05566 0.10862 0 0 0 0 0 -0.02839 0.00466 0.67577 0 -1.02991 0 -2.4119 -0.36661 0.94537 -4.57329
GLY_105 -2.61667 0.1649 2.37438 -8e-05 0 0 1.00199 -1.17652 -0 -0 -1.04048 -0.31513 0 0 0 0 0 -0.00932 0 0 0 -0.06062 0 0.83697 1.26916 0.3419 0.77048
LEU_106 -7.11078 0.55563 3.7657 -0.48076 0.22191 0.13241 2.19655 -2.41932 -0.01995 -0.07011 -2.12255 -0.05447 0 0 0 0 0 0.34964 0.02515 1.00163 0 0.03286 0 0.18072 1.8778 0.91879 -1.01915
PRO_107 -3.59822 0.57041 1.81297 -0.20702 0.00765 0.15195 0.55669 -0.9081 -0 -0 -0.12961 -0.01849 0 0 0 0 0 0.01543 0.00448 0.31577 0 -0.75382 0 -2.4119 0.1587 0.97941 -3.4537
GLY_108 -2.7511 0.04459 2.84125 -5e-05 0 0 1.19089 -1.47564 -0 -0 -1.22315 -0.41562 0 0 -0.5229 0 0 -0.16499 0 0 0 -0.94697 0 0.83697 -0.36253 0.25316 -2.69608
THR_109 -7.70928 1.14984 5.42167 -0.18563 0.21169 0.06783 3.23969 -3.15558 -0.03938 -0.21422 -3.80781 -0.08808 0 0 0 0 0 0.1376 0.14637 0.05877 0 0.03603 2.27351 -1.0874 -0.24255 0.34628 -3.44066
ILE_110 -6.59983 0.58427 1.82985 -0.45909 0.31596 0.0935 1.41863 -1.91001 -0 -0 0.43976 -0.01768 0 0 0 0 0 0.26063 0.01298 0.34489 0 -0.66785 0 0.73287 -0.17722 0.64777 -3.15058
LEU_111 -9.20359 1.73619 1.2995 -0.781 0.5207 0.3227 2.06829 -2.24522 -0 -0 -1.02596 -0.18036 0 0 0 0 0 -0.02894 1.08736 2.04579 0 0.09473 0 0.18072 0.10958 1.00334 -2.99617
ARG_112 -3.8322 0.19172 1.98273 -0.57468 0.09732 0.36442 0.73569 -1.32035 -0 -0 0.01309 -0.13958 0 0 0 0 0 -0.0039 0.11607 2.42316 0 -0.22008 0 -1.2888 0.15415 0.78543 -0.51581
THR_113 -3.00357 0.25652 0.86878 -0.18086 0.08442 0.06309 0.4451 -0.68979 -0 -0 -0.68411 -0.84968 0 0 -0.07954 0 0 -0.0157 0.02007 0.84866 0 -0.80141 2.32216 -1.0874 0.05662 0.24285 -2.18378
THR_114 -2.72307 0.17542 1.44599 -0.22897 0.20191 0.10232 1.09774 -1.05496 -0.0228 -0.13205 -1.72548 -0.67898 0 0 -0.87189 0 0 0.0435 0.04655 0.67961 0 0.03115 4.08033 -1.0874 0.18359 0.45043 0.01292
ASN_115 -3.19481 0.47968 2.46885 -0.15568 0.00429 0.20197 1.28138 -1.37133 -0.01356 -0.11331 -1.57673 -0.6101 0 0 -1.84853 0 0 0.1525 0.00033 0 2.39855 -0.25564 0 -0.93687 0.00794 0.66184 -2.41924
GLY_116 -2.40461 0.21014 2.54057 -5e-05 0 0 0.64717 -1.34907 -0.00233 -0.0068 -1.19502 -0.38346 0 0 -1.05618 0 0 -0.02576 0 0 0 -1.40458 0 0.83697 -0.40954 0.56082 -3.44173
ASP_117 -5.88944 0.49432 8.61181 -0.10626 0.01576 0.31623 4.53333 -3.82295 -0.03147 -0.19087 -8.09241 -1.35494 0 0 -2.0437 -0.79637 0 0.23734 0.0006 0 1.98968 -0.16454 0 -2.3716 -0.2573 0.53672 -8.38605
PHE_118 -10.526 1.95573 3.19536 -0.56197 0.27721 0.24505 1.37423 -2.8845 -0.03877 -0.27026 -1.22246 0.04235 0 0 -0.56391 0 0 0.31075 0.02786 0 3.68835 -0.1195 0 1.0402 0.02515 0.91744 -3.0877
LEU_119 -7.1374 0.75319 3.1061 -0.45859 0.1603 0.06147 2.37613 -2.41438 -0.00545 -0.01576 -2.62112 0.26446 0 0 0 0 0 0.03135 0.00222 1.07577 0 -0.37348 0 0.18072 -0.27988 1.2158 -4.07854
HIS_120 -9.75622 0.83827 6.93249 -0.45826 0.10752 0.48444 2.99825 -3.78182 -0.00989 -0.1191 -3.42041 -0.23047 0 0 0 -1.51647 0 0.26653 0.00039 0 2.76047 0.02556 0 -0.45461 -0.07635 2.09787 -3.31181
PHE_121 -10.9407 2.5195 1.42637 -0.65999 0.16744 0.37009 1.78383 -2.35949 -0.00536 -0.01553 -1.07721 0.55674 0 0 0 0 0 1.06222 0.02605 0 1.79441 0.12952 0 1.0402 0.66237 4.14593 0.62639
LEU_122 -7.57656 2.04448 4.63914 -0.48829 0.13456 0.10574 3.60732 -2.69568 -6e-05 -0.00101 -2.36687 0.33674 0 0 0 0 0 -0.03764 0.15741 0.80301 0 -0.06687 0 0.18072 0.47053 5.06595 4.31262
PRO_123 -5.19956 1.45312 1.77533 -0.18998 0.1239 0.13713 0.57878 -0.99034 -0 -0 0.41964 -0.1173 0 0 0 0 0 0.00151 0.0356 0.18313 0 -0.7443 0 -2.4119 0.25638 2.77455 -1.91432
ARG_124 -6.44037 0.3792 5.0397 -0.91059 0.20962 0.50973 2.90006 -2.44127 -0 -0 -2.23779 0.5044 0 0 -0.90533 0 0 -0.02879 0.16077 2.65163 0 -0.11374 0 -1.2888 0.13814 0.66223 -1.2112
VAL_125 -8.21916 1.83152 0.98354 -0.30055 0.31933 0.05515 2.18976 -2.22065 -6e-05 -0.00101 -0.19414 -0.03623 0 0 0 0 0 0.12203 0.0085 0.21117 0 -0.15367 0 1.9342 -0.18961 0.7194 -2.94048
PHE_126 -10.9715 2.4866 1.18545 -0.57472 0.06974 0.28154 1.88386 -2.34896 -0.02207 -0.13641 -0.25256 -0.1464 0 0 0 0 0 0.325 0.10394 0 2.23855 -0.11504 0 1.0402 0.39408 0.84956 -3.70911
SER_127 -1.89311 0.3671 2.66511 -0.02923 0 0.04926 0.84309 -1.28597 -0 -0 0.43859 -1.122 0 0 0 0 0 0.20039 2e-05 0.16784 0 -0.24888 0.60681 -0.77834 -0.00072 0.67097 0.65091
ALA_128 -4.38186 1.03408 1.41967 -0.02584 0.00026 0 1.11373 -1.47362 -0.01787 -0.12927 -0.24965 -0.39364 0 0 0 0 0 -0.0481 0 0 0 -0.08269 0 1.8394 -0.70263 0.442 -1.65604
VAL_129 -6.13385 0.83817 1.7916 -0.28244 0.16602 0.0583 1.56206 -1.92499 -0.02207 -0.13641 0.00037 0.11204 0 0 0 0 0 0.01812 0.00115 0.04863 0 -0.39791 0 1.9342 -0.60217 0.34754 -2.62163
GLY_130 -2.62294 0.14646 2.58247 -5e-05 0 0 1.08908 -1.36028 -0.00191 -0.0323 -1.17494 -0.3973 0 0 0 0 0 -0.04604 0 0 0 0.81526 0 0.83697 0.0952 0.21267 0.14235
ASN_131 -4.64698 0.5884 2.90492 -0.20672 0.01724 0.33395 0.81864 -1.82362 -0.02345 -0.10034 -0.21825 -0.60047 0 0 0 0 0 0.01388 0.00825 0 2.7901 -0.57629 0 -0.93687 0.34391 0.22102 -1.09269
ILE_132 -4.05278 0.48257 1.87403 -0.52181 0.30028 0.12175 0.54984 -1.3619 -0.00191 -0.0323 -0.55389 0.02144 0 0 0 0 0 0.05646 0.01531 0.51824 0 -0.27918 0 0.73287 0.02651 0.41082 -1.69364
CYS_133 -6.86048 0.93197 3.04557 -0.05121 0 0.01781 0.90055 -1.46824 -0 -0 -1.64184 -0.81789 0 0 -0.23626 0 0 0.00897 0.41036 0.62112 0 -0.04366 0 3.6196 0.06631 0.70449 -0.79283
TYR_134 -5.16685 0.25031 2.91694 -0.84579 0.07216 0.15985 1.33047 -1.79943 -0.0181 -0.15212 -0.81468 -0.45872 0 0 0 0 0 0.16762 0.0009 0 1.73289 -0.34722 0.00136 1.2797 0.47856 0.72502 -0.48713
THR_135 -6.40061 1.12896 4.09679 -0.12406 0.0168 0.0511 2.55893 -2.4013 -0.00975 -0.12016 -1.85634 0.45158 0 0 -0.69698 0 0 0.08576 0.30735 0.55559 0 -0.11816 2.4218 -1.0874 0.49144 1.92697 1.27831
PRO_136 -5.27633 0.54413 2.61448 -0.1866 0.00117 0.13149 0.7194 -1.28083 -0 -0 -0.21028 0.06045 0 0 0 0 0 -0.00185 0.01292 0.62714 0 -0.94776 0 -2.4119 -0.25795 1.9435 -3.91882
SER_137 -3.65024 0.27181 2.91627 -0.01991 0 0.03174 1.5662 -1.50783 -0.013 -0.11726 -1.88649 -0.87342 0 0 0 0 0 0.1602 0.00547 1.27555 0 0.10862 0.60063 -0.77834 1.54941 0.51443 0.15383
LYS_138 -6.35248 0.42101 4.88722 -0.30504 0.03147 0.15799 1.64917 -2.0773 -0 -0 -1.31919 -0.15892 0 0 -0.38706 0 0 0.08475 0.0156 2.36629 0 0.1218 0 -1.5107 1.84493 0.56838 0.0379
LEU_139 -7.95253 1.38995 3.06665 -0.48114 0.2075 0.0829 1.87853 -2.46988 -0 -0 -1.65704 0.4496 0 0 0 0 0 -0.03643 0.15083 0.37619 0 0.14696 0 0.18072 -0.13732 0.58285 -4.22168
ILE_140 -4.61291 0.48073 2.30471 -0.54842 0.34458 0.1551 1.25654 -1.38929 -0 -0 -0.96037 -0.19183 0 0 0 0 0 -0.02712 0.01744 0.47625 0 -0.15448 0 0.73287 -0.20822 0.42152 -1.90291
GLU_141 -6.61828 0.42565 7.58815 -0.471 0.14759 0.72809 3.56029 -3.22566 -0 -0 -4.54709 -1.45861 0 0 -1.71432 -0.71447 0 0.02133 0.01075 0 4.6181 -0.12058 0 -2.7348 0.15013 0.74669 -3.60805
TYR_142 -5.0938 0.57534 3.96876 -0.80022 0.04024 0.12367 2.22997 -2.16002 -0.00619 -0.10505 -2.11211 -0.3268 0 0 -1.03665 0 0 0.11909 0.00063 0 1.96816 0.05675 0.00435 1.2797 -0.08269 0.76306 -0.59382
THR_143 -3.33783 0.5929 1.21711 -0.16837 0.07497 0.12086 0.41448 -0.98915 -0 -0 -0.00201 -1.59837 0 0 0 0 0 -0.00958 0.0031 0.27183 0 0.75675 2.30209 -1.0874 0.89369 0.71339 0.16846
ASP_144 -5.46033 0.77785 5.84225 -0.09447 0.00063 0.2713 2.86971 -2.70297 -0.02172 -0.20702 -4.30037 -1.1172 0 0 -0.98913 -0.29907 0 0.01795 1e-05 0 2.94512 -0.25372 0 -2.3716 1.31462 0.92707 -2.85107
PHE_145 -9.73412 1.49285 4.15892 -0.57503 0.07146 0.22832 3.23661 -3.12217 -0.01871 -0.10011 -4.09461 0.24948 0 0 -0.98913 0 0 0.12763 0.01685 0 2.48989 0.24254 0 1.0402 -0.03591 0.83537 -4.47967
ALA_146 -4.65322 0.3356 4.06387 -0.01968 0 0 3.10471 -2.34691 -0.0009 -0.00392 -1.80078 -0.32443 0 0 0 0 0 0.03462 0 0 0 -0.19206 0 1.8394 -0.21251 0.91223 0.73602
THR_147 -4.19975 0.55812 3.03945 -0.20005 0.10802 0.12313 1.21107 -1.77047 -0 -0 -0.47793 -0.22183 0 0 0 0 0 -0.08853 0.0799 1.75411 0 0.25272 2.39514 -1.0874 -0.12629 0.70405 2.05347
SER_148 -4.00319 0.58977 4.5017 -0.02564 5e-05 0.02208 1.59504 -2.09382 -0.01711 -0.08548 -1.06107 -0.09044 0 0 0 -0.29907 0 -0.04919 0.01315 0.48899 0 0.15361 0.63585 -0.77834 0.01435 0.55194 0.06317
ALA_149 -4.46576 0.25844 2.75911 -0.02378 0 0 1.84748 -2.01848 -0 -0 -1.02166 -0.33837 0 0 0 0 0 -0.03187 0 0 0 0.04684 0 1.8394 0.00748 0.59887 -0.5423
CYS_150 -6.07826 0.4162 4.09437 -0.06938 0 0.05634 2.02539 -2.12104 -0.0025 -0.01855 -1.90121 -0.24996 0 0 0 0 0 0.03767 0.00106 0.37538 0 -0.3305 0 3.6196 -0.0132 0.44475 0.28617
VAL_151 -6.63397 1.16116 2.49536 -0.30142 0.18355 0.05234 1.92635 -2.0193 -0 -0 -1.79027 0.39208 0 0 -0.72076 0 0 -0.01348 0.00723 0.13282 0 0.82435 0 1.9342 0.50451 0.55292 -1.31236
LEU_152 -5.7773 1.88185 1.10191 -0.42912 0.22284 0.07503 0.56642 -1.12009 -0 -0 0.68384 0.12764 0 0 0 0 0 0.12617 0.05384 0.06678 0 1.09323 0 0.18072 5.98829 3.07044 7.91249
ALA_153 -4.58564 1.0842 2.19483 -0.02759 0.00539 0 1.90913 -1.70224 -0.02837 -0.14205 -1.98609 -0.37974 0 0 0 0 0 0.40216 0 0 0 0.30694 0 1.8394 5.38609 3.14702 7.42344
ALA_154 -3.0174 0.41602 2.67223 -0.02218 0 0 1.35127 -1.57375 -0 -0 -0.42558 -0.32099 0 0 0 0 0 0.03291 0 0 0 -0.28668 0 1.8394 -0.28146 0.69745 1.08123
GLU_155 -3.5376 0.38205 3.1035 -0.44935 0.27208 1.40819 0.73326 -1.59693 -0.00843 -0.07247 -0.60326 -2.77668 0 0 0 0 0 -0.04889 0.0968 0 3.81077 -0.25067 0 -2.7348 -0.47161 0.47102 -2.27304
CYS_156 -6.65836 1.09378 3.39547 -0.04257 0.0001 0.02003 1.84908 -1.68623 -0.0139 -0.13258 -1.17381 -0.27128 0 0 -0.69476 0 0 0.08942 0.03281 0.32124 0 0.25329 0 3.6196 0.00874 0.45872 0.46882
THR_157 -4.58053 0.44299 4.44054 -0.12446 0.04616 0.0891 2.54947 -2.26926 -0.02109 -0.14511 -2.54671 -0.72082 0 0 -0.69476 0 0 0.06116 0.01896 0.15461 0 0.97855 4.12059 -1.0874 1.47752 0.6718 2.86132
ILE_158 -7.18892 0.82523 2.30593 -0.68347 0.42858 0.20877 1.1456 -1.78119 -0.03609 -0.18075 0.51717 0.24131 0 0 0 0 0 -0.22697 0.27318 2.58488 0 0.5062 0 0.73287 1.37368 0.8832 1.92919
PHE_159 -8.15624 1.35235 2.99439 -1.21757 0.65906 0.6018 1.4312 -2.61954 -0.01714 -0.09061 -0.47142 -0.91108 0 0 0 0 0 0.0632 0.02874 0 2.90935 -0.23016 0 1.0402 0.18537 1.03005 -1.41805
LYS_160 -4.2184 0.34373 5.63553 -0.47025 0.09545 0.28038 2.53493 -2.29813 -0 -0 -3.50998 0.48372 0 0 0 -0.81637 0 -0.10452 0.17914 2.1355 0 -0.04677 0 -1.5107 -0.37161 0.81353 -0.84483
ASP_161 -2.26498 0.31626 4.05197 -0.12005 0.01342 0.36728 1.14997 -1.61409 -0.02109 -0.14511 -3.07621 -0.2885 0 0 0 -0.81637 0 -0.0637 0.08719 0 2.24162 -0.28273 0 -2.3716 -0.70153 0.40187 -3.13637
ALA_162 -4.16022 0.53114 2.96177 -0.02582 0.0003 0 2.2862 -2.04905 -0.01714 -0.09061 -1.47233 -0.25967 0 0 0 0 0 -0.00947 0 0 0 -0.01586 0 1.8394 -0.70471 0.35401 -0.83207
SER_163 -0.94325 0.05185 1.10652 -0.02884 1e-05 0.04569 0.4848 -0.56828 -0 -0 0.20277 -1.03163 0 0 0 0 0 -0.04695 0.01448 0.1754 0 -0.12265 0.60314 -0.77834 -0.68734 0.27821 -1.24441
GLY_164 -3.36241 0.55372 2.55403 -8e-05 0 0 1.5177 -1.49204 -0 -0 -1.33208 -0.36733 0 0 0 0 0 -0.05228 0 0 0 0.53511 0 0.83697 -0.15934 0.15385 -0.61416
LYS_165 -4.56754 1.46702 4.12254 -0.28553 0.0509 0.13133 1.95376 -2.1178 -0 -0 -1.78869 -0.02743 0 0 0 0 0 -0.18196 0.00738 1.06389 0 0.2544 0 -1.5107 5.89216 2.74444 7.20817
PRO_166 -4.87247 1.23434 2.14755 -0.09173 0.00096 0.05677 1.25607 -1.13314 -0.00068 -0.00881 -1.50901 0.69048 0 0 0 0 0 -0.05808 0.01172 0.53454 0 -0.40801 0 -2.4119 5.47919 2.96733 3.88512
VAL_167 -6.05836 1.27935 1.70082 -0.33701 0.44277 0.08122 1.04115 -1.68455 -0 -0 -0.9837 -0.76907 0 0 0 0 0 1.99996 0.04679 0.71289 0 0.35128 0 1.9342 0.15182 1.50148 1.41104
PRO_168 -5.01557 0.95112 2.64514 -0.23041 0.0604 0.16962 1.38256 -1.39248 -0.00748 -0.05677 -2.15243 -0.19464 0 0 0 0 0 0.16953 0.01327 0.16353 0 -0.15172 0 -2.4119 0.56491 1.68103 -3.8123
TYR_169 -6.2151 0.76452 0.93782 -0.52108 0.03915 0.18666 0.58717 -1.38703 -0 -0 -0.53977 -0.08645 0 0 0 0 0 0.04581 0.30691 0 2.36171 -0.27585 0.00942 1.2797 0.08851 0.76838 -1.64952
CYS_170 -6.0524 0.61662 2.43371 -0.06768 0.00314 0.04524 0.90387 -1.46878 -0.0165 -0.15175 -0.44901 -0.33317 0 0 0 0 0 -0.08154 0.06048 0.06402 0 -0.51163 0 3.6196 0.32023 0.62321 -0.44233
TYR_171 -11.3525 2.30086 5.6532 -0.73458 0.02419 0.42068 3.07 -3.77391 -0 -0 -1.62488 -0.28277 0 0 0 0 0 0.07967 0.48716 0 1.5996 -0.31087 0.00021 1.2797 0.53871 1.17472 -1.45076
ASP_172 -5.22767 0.28077 5.86189 -0.12521 0.02484 0.39808 3.10628 -2.7972 -0.0058 -0.02758 -2.7306 -0.50954 0 0 -0.67767 0 0 -0.06497 0.0289 0 1.73533 -0.01674 0 -2.3716 0.06459 1.04092 -2.01296
THR_173 -3.75761 0.74386 1.45403 -0.12203 0.06678 0.0769 0.74741 -1.21391 -0 -0 -0.18353 -0.94509 0 0 0 0 0 -0.04584 0.00185 0.03133 0 -0.28302 2.26945 -1.0874 -0.13406 0.48571 -1.89517
ASN_174 -6.05455 0.47329 5.0247 -0.34293 0.08057 0.66325 2.95206 -2.81326 -0.00766 -0.09746 -1.7332 -0.83323 0 0 0 0 0 0.16041 0.05963 0 1.91562 -0.76842 0 -0.93687 0.23224 0.50045 -1.52536
VAL_175 -4.68097 0.73312 1.18071 -0.29815 0.31674 0.06966 0.51565 -1.49622 -0 -0 0.07823 0.12226 0 0 0 0 0 0.07512 0.04933 0.0473 0 -0.41598 0 1.9342 0.06448 0.96975 -0.73476
LEU_176 -7.29628 0.92543 2.88168 -0.6082 0.43697 0.11113 2.53536 -2.17304 -0 -0 -1.3672 0.28342 0 0 0 0 0 0.01051 0.08771 1.48232 0 -0.19652 0 0.18072 -0.36036 1.11265 -1.9537
GLU_177 -4.05915 0.29141 4.32776 -0.48221 0.16681 1.5416 2.63503 -2.13133 -0.00746 -0.05915 -2.88688 -2.59873 0 0 0 0 0 0.04182 0.01913 0 4.07338 0.08301 0 -2.7348 -0.29151 0.53465 -1.53663
GLY_178 -4.5631 0.67949 3.84853 -4e-05 0 0 2.20798 -2.28396 -0 -0 -1.3729 -0.4216 0 0 -0.72128 0 0 -0.18671 0 0 0 0.34874 0 0.83697 0.1026 0.30234 -1.22294
SER_179 -3.65898 0.34611 4.02795 -0.02381 0 0.02168 1.4746 -1.9707 -0.01961 -0.23172 -0.58428 -0.39068 0 0 0 0 0 -0.01995 0.00331 0.50898 0 0.29134 0.60326 -0.77834 0.25028 0.2345 0.08394
VAL_180 -5.62246 0.465 4.66543 -0.31165 0.24645 0.07179 2.48397 -2.47764 -0.01184 -0.12918 -1.67614 -0.24916 0 0 0 0 0 -0.03243 0.00074 0.17882 0 -0.4003 0 1.9342 -0.04713 0.26259 -0.64892
ALA_181 -5.82632 0.24029 3.40064 -0.02068 0 0 2.10083 -2.4457 -0 -0 -1.59863 -0.38147 0 0 0 0 0 0.02303 0 0 0 -0.31226 0 1.8394 -0.2725 0.2905 -2.96287
TYR_182 -10.3594 0.71173 6.39694 -0.95047 0.07889 0.40758 3.84404 -3.65445 -0.00746 -0.05915 -3.87051 -0.28755 0 0 -0.42103 -0.44522 0 -0.00561 0.16173 0 1.89581 -0.20131 0.13887 1.2797 -0.26607 0.42411 -5.18886
GLU_183 -7.19967 0.6802 6.93548 -0.21231 0.026 0.29285 2.69468 -3.21723 -0.04326 -0.29861 -0.96734 -0.59371 0 0 0 0 0 0.06319 0.08413 0 3.037 -0.26332 0 -2.7348 -0.30209 0.51456 -1.50423
SER_184 -5.13589 0.49009 5.14982 -0.03317 0 0.06604 2.29702 -2.38146 -0 -0 -3.17134 -0.45545 0 0 0 -0.71447 0 -0.0166 0.00047 0.80174 0 0.32641 1.71972 -0.77834 -0.26251 0.58009 -1.51782
LEU_185 -6.57776 0.50832 4.83087 -0.69881 0.19994 0.31116 3.04416 -2.59925 -0 -0 -3.3507 0.0366 0 0 0 0 0 -0.04463 0.02237 1.69925 0 -0.23392 0 0.18072 -0.1122 0.74349 -2.04039
ARG_186 -8.89355 0.88252 7.83471 -0.76021 0.17058 0.5174 3.76635 -3.45988 -0.02917 -0.19084 -2.71916 0.32748 0 0 0 0 0 0.14656 0.02095 2.50775 0 -0.22841 0 -1.2888 5.53068 1.8327 5.96765
PRO_187 -9.12342 1.78961 4.54408 -0.06855 0 0.04208 1.4879 -1.98393 -0 -0 -1.63001 0.62678 0 0 0 0 0 -0.12619 0.00888 0.21143 0 -0.29091 0 -2.4119 5.71437 1.77782 0.56804
ASP_188 -6.66753 0.74998 8.08678 -0.10605 0.00671 0.32105 4.27608 -3.74 -0 -0 -5.43812 -0.15368 0 0 -0.72076 0 0 -0.01365 0.001 0 2.06747 -0.12138 0 -2.3716 -0.06611 0.65415 -3.23566
THR_189 -8.14083 1.04283 5.98582 -0.20051 0.14642 0.07269 3.57747 -3.31788 -0.00819 -0.08915 -0.81589 -0.06774 0 0 0 0 0 -0.02364 0.21877 0.07225 0 0.03842 2.2407 -1.0874 -0.01925 0.57409 0.19897
ARG_190 -8.79388 0.51933 6.07929 -0.88395 0.19358 0.5558 2.70438 -3.08942 -0.00263 -0.04711 -2.72431 0.27251 0 0 0 0 0 -0.00549 0.04593 2.66163 0 -0.00017 0 -1.2888 0.06435 0.67435 -3.0646
TYR_191 -5.45327 1.10635 2.95498 -0.62577 0.12298 0.35774 1.60091 -1.80639 -0.00263 -0.04711 -0.70582 -0.16722 0 0 0 0 0 -0.05832 3e-05 0 2.41835 -0.29901 0.00157 1.2797 0.0083 0.97804 1.66341
VAL_192 -6.29753 0.85435 3.12268 -0.31065 0.20621 0.07199 2.7919 -2.54169 -0 -0 -2.64522 -0.79302 0 0 0 0 0 0.0062 0.02772 0.48354 0 0.34185 0 1.9342 5.55268 1.31071 4.11591
LEU_193 -2.99972 0.68914 2.20018 -0.69642 0.16331 0.28619 0.92004 -1.22597 -0 -0 0.79897 0.06441 0 0 0 0 0 -0.00671 0.05102 1.21506 0 -0.3034 0 0.18072 5.35261 1.03524 7.72467
MET_194 -4.11289 0.33008 2.53635 -0.56666 0.09336 0.29055 0.27615 -1.53685 -0 -0 -0.00193 -0.05847 0 0 0 0 0 -0.0105 0.20359 1.85371 0 0.09495 0 0.60916 0.05164 0.50517 0.55741
ASP_195 -2.8771 0.17724 4.63034 -0.25165 0.21198 0.85816 1.18763 -1.89422 -0.00528 -0.0264 -1.13992 -3.27142 0 0 -0.57266 0 0 -0.03864 0.2518 0 1.92687 -0.49997 0 -2.3716 0.66519 0.96998 -2.06966
GLY_196 -2.16621 0.03746 2.52836 -5e-05 0 0 1.23608 -1.2848 -0 -0 -1.11419 -0.39397 0 0 0 0 0 -0.18538 0 0 0 -1.42822 0 0.83697 -0.12031 0.85491 -1.19937
SER_197 -2.96359 0.24603 3.72693 -0.02885 0.00012 0.04624 1.2219 -1.74877 -0.0073 -0.03194 -1.43525 -0.87865 0 0 -0.57266 0 0 0.16282 0.02236 0.84278 0 0.24029 0.62395 -0.77834 -0.59194 0.35036 -1.55352
ILE_198 -6.96275 1.05521 1.67856 -0.59398 0.31527 0.11726 1.39224 -1.7797 -0.00465 -0.08531 -0.9581 0.39934 0 0 0 0 0 -0.04597 0.86197 0.93367 0 -0.74899 0 0.73287 -0.31203 0.97705 -3.02803
ILE_199 -7.09689 0.93158 2.66147 -0.59541 0.38407 0.10852 1.63779 -2.06218 -0.00635 -0.06983 -0.77328 0.59313 0 0 0 0 0 -0.08351 0.02923 1.02836 0 -0.35883 0 0.73287 -0.30578 1.06096 -2.18409
GLN_200 -11.016 1.49384 7.88157 -0.38101 0.16891 0.20588 3.41513 -4.02219 -0.01261 -0.06771 -4.02165 -0.44702 0 0 -1.12416 -0.68814 0 0.00203 0.93437 0 2.67074 0.59042 0 -0.18838 0.74469 1.04164 -2.81967
PHE_201 -9.4299 2.10191 3.72074 -0.53648 0.07303 0.29209 1.99474 -2.68666 -0.02871 -0.12877 -1.109 -0.23408 0 0 0 0 0 0.00433 0.04672 0 1.77194 0.40401 0 1.0402 2.53417 2.01839 1.84867
PRO_202 -5.06461 0.83153 2.48413 -0.2086 0.00968 0.1437 0.70874 -1.33077 -0 -0 -0.70571 0.17672 0 0 -0.42103 0 0 0.08648 0.04072 0.23655 0 -0.52983 0 -2.4119 1.92432 1.52958 -2.50032
ASN_203 -8.53645 0.8842 4.7491 -0.17607 0.02631 0.24511 2.68728 -2.98009 -0.00387 -0.02486 -1.26752 -0.79305 0 0 -1.50221 0 0 -0.01598 0.24416 0 4.25884 0.00219 0 -0.93687 0.21916 0.67066 -2.24996
THR_204 -6.54374 0.70829 4.49893 -0.16926 0.07715 0.06005 2.28266 -2.50831 -0 -0 -0.6208 -0.38772 0 0 -0.92571 -0.44522 0 0.00425 0.06191 0.18184 0 -0.1689 2.35979 -1.0874 0.09648 0.5865 -1.93922
TYR_205 -7.71229 1.39123 3.87165 -0.63179 0.05828 0.29565 2.37515 -2.51331 -0.02878 -0.18657 -1.78512 -0.06193 0 0 0 -1.35923 0 0.05437 0.01351 0 2.88876 0.05187 0.03586 1.2797 -0.23887 1.4416 -0.76024
LEU_206 -7.93447 0.74188 3.37892 -0.51858 0.23005 0.15339 2.93239 -2.47061 -0 -0 -1.14806 -0.00108 0 0 0 0 0 -0.05417 0.13314 0.3384 0 0.56119 0 0.18072 -0.11757 1.79967 -1.7948
GLU_207 -2.22781 0.47658 1.87049 -0.2998 0.05826 0.3644 0.36648 -0.95165 -0 -0 0.06224 -0.28768 0 0 0 0 0 0.03789 0.00234 0 2.75822 -0.02105 0 -2.7348 -0.13572 0.53835 -0.12327
GLY_208 -1.87733 0.15416 1.96435 -5e-05 0 0 0.28117 -1.04727 -0.0171 -0.12418 -0.45576 -0.39514 0 0 0 0 0 -0.18551 0 0 0 -1.42753 0 0.83697 -0.84215 0.20919 -2.92617
SER_209 -4.04962 0.21939 4.69401 -0.03279 0.00026 0.0218 1.23159 -2.20551 -0 -0 -0.61093 -0.35238 0 0 0 0 0 0.0889 0.02302 0.41092 0 0.19463 1.88794 -0.77834 -0.45349 0.25222 0.54163
VAL_210 -5.53312 0.86333 3.33581 -0.3965 0.56273 0.09614 1.38709 -2.04757 -0.00122 -0.00406 -1.562 -0.28966 0 0 -0.42766 0 0 -0.07483 0.06635 1.82896 0 -0.239 0 1.9342 -0.0741 0.39427 -0.18083
ARG_211 -8.61182 1.34032 5.56189 -0.76429 0.12357 0.48505 2.87817 -2.78618 -0.01767 -0.07292 -2.41992 -0.05768 0 0 -0.42766 0 0 0.19609 0.09845 1.98209 0 -0.0437 0 -1.2888 -0.07007 0.93908 -2.95599
VAL_212 -7.68906 1.17103 2.1653 -0.28339 0.25696 0.06206 2.10353 -2.11215 -0 -0 -0.8206 -0.2287 0 0 -0.5765 0 0 0.48141 0.10186 0.32934 0 -0.79987 0 1.9342 -0.13261 1.17104 -2.86613
VAL_213 -8.07214 1.01054 3.48909 -0.29349 0.22106 0.07029 2.76613 -2.67746 -0.01767 -0.07292 -2.0271 -0.47779 0 0 0 0 0 -0.01491 0.01562 0.18873 0 -0.63773 0 1.9342 -0.31893 1.11592 -3.79855
THR_214 -7.46906 1.7899 3.51907 -0.13675 0.04456 0.04969 2.02885 -2.38487 -0.02435 -0.11808 -2.324 0.0245 0 0 -0.19092 -0.68814 0 0.07949 0.46694 1.26516 0 -0.26256 2.26593 -1.0874 -0.18649 1.26773 -2.07079
THR_215 -6.4526 1.35123 4.47807 -0.0988 0.06793 0.06429 2.20435 -2.60654 -0.02381 -0.26373 -1.71191 -0.68049 0 0 -0.38189 0 0 0.1324 0.00116 0.09078 0 -0.5174 2.29549 -1.0874 -0.27028 1.27176 -2.13738
PHE_216 -8.67757 1.15506 3.57722 -1.13764 0.37248 0.49958 1.6588 -2.66647 -0.01248 -0.13919 -0.68199 -0.87277 0 0 0 0 0 0.17482 0.03816 0 1.76259 -0.26698 0 1.0402 0.89117 1.29279 -1.99223
ASP_217 -7.13583 0.89899 9.04252 -0.24539 0.13045 0.80688 4.13042 -3.94466 -0.00427 -0.04447 -5.63716 -1.28314 0 0 -0.60529 -0.67593 0 -0.04944 0.04733 0 1.8727 -0.85802 0 -2.3716 0.94306 1.17821 -3.80464
SER_218 -2.39849 0.39457 3.27266 -0.03039 0.00238 0.05036 1.25207 -1.53682 -0.00822 -0.09471 -0.22829 -0.82962 0 0 0 0 0 -0.12161 0.00343 0.12288 0 -0.41995 0.60142 -0.77834 -0.07204 0.65655 -0.16214
GLU_219 -3.05921 0.41714 2.78172 -0.58133 0.11951 1.05883 1.08923 -1.2947 -0.01215 -0.16684 -1.04158 -0.72562 0 0 -0.60529 0 0 -0.05636 0.09168 0 3.6782 -0.32513 0 -2.7348 -0.28333 0.34287 -1.30717
TYR_220 -5.24359 0.51136 4.50285 -0.61849 0.03871 0.36198 1.72394 -2.19924 -0.02937 -0.24756 -0.67838 -0.21683 0 0 0 0 0 0.03599 0.13749 0 2.1853 -0.18643 0.00045 1.2797 -0.30499 0.34988 1.40276
CYS_221 -3.9673 0.40373 2.64948 -0.05068 0.00262 0.01998 0.58644 -1.34995 -0 -0 -1.47499 -0.36952 0 0 -0.4519 0 0 -0.06518 0.01069 0.88825 0 0.02681 0 3.6196 0.35252 0.27364 1.10425
ARG_222 -4.11431 0.19585 4.4147 -0.92643 0.20899 0.68874 1.4033 -2.04073 -0.01778 -0.18658 -0.3627 -0.10018 0 0 -0.4519 0 0 0.00114 0.03077 1.63537 0 -0.18314 0 -1.2888 0.31659 0.24369 -0.53342
HIS_223 -4.29522 0.50115 3.00017 -0.90267 0.0477 1.06135 1.53351 -1.62623 -0 -0 -1.93998 -3.05451 0 0 0 0 0 0.18398 0.01045 0 2.08705 -0.12638 0 -0.45461 -0.28093 0.85963 -3.39555
GLY_224 -3.0619 0.41575 3.38442 -4e-05 0 0 1.44985 -1.665 -0.01683 -0.14178 -0.64936 -0.39338 0 0 0 0 0 -0.2698 0 0 0 0.23934 0 0.83697 0.11734 1.20927 1.45486
THR_225 -3.71208 0.35632 3.8276 -0.11829 0.04171 0.05341 1.82674 -1.90378 -0.02307 -0.19534 -1.41973 -0.89001 0 0 0 -0.74135 0 -0.05549 0.03765 0.18134 0 0.12724 2.32036 -1.0874 0.28593 0.72615 -0.36207
CYS_226 -6.31913 1.00894 4.73078 -0.0822 0.00101 0.04821 2.10827 -2.36023 -0.01458 -0.09308 -1.55544 0.05021 0 0 0 0 0 -0.05224 0.00038 0.55038 0 0.14888 0 3.6196 -0.3524 0.39324 1.83062
GLU_227 -2.85016 0.24288 3.21198 -0.22268 0.02921 0.31984 1.4782 -1.4479 -0 -0 -0.42415 -0.62329 0 0 0 0 0 -0.08403 0.00966 0 3.24754 -0.26457 0 -2.7348 -0.57003 0.26114 -0.42115
ARG_228 -1.86151 0.29081 2.50235 -0.66521 0.14287 0.49324 0.94442 -1.12624 -0.01683 -0.14178 -0.72469 -0.1471 0 0 0 0 0 -0.05493 0.01502 1.72953 0 -0.10777 0 -1.2888 -0.53946 0.22032 -0.33574
SER_229 -4.31272 0.17966 4.99137 -0.02431 0 0.01812 2.63963 -2.20751 -0.02354 -0.19772 -2.15868 0.11269 0 0 0 -1.33798 0 0.07193 0.00473 0.63952 0 -0.1251 1.99783 -0.77834 -0.09488 0.32735 -0.27795
GLU_230 -1.58839 0.08859 2.56129 -0.19783 0.02686 0.27596 1.07689 -1.06522 -0.00883 -0.05387 -0.87476 -0.56157 0 0 -0.75022 0 0 0.32388 0.0116 0 3.03837 -0.10765 0 -2.7348 0.20858 0.34709 0.01597
ALA_231 -3.23716 0.26484 2.44229 -0.0231 0 0 1.44674 -1.55506 -0.01458 -0.09308 -0.83075 -0.18172 0 0 -0.72957 0 0 0.02274 0 0 0 -0.16151 0 1.8394 -0.30378 0.29802 -0.81629
GLY_232 -1.99555 0.10712 1.64496 -0.00022 0 0 0.83322 -0.95704 -0.01881 -0.13756 -0.80419 -0.18498 0 0 0 0 0 -0.11555 0 0 0 -1.03737 0 0.83697 -0.36859 0.38143 -1.81616
VAL_233 -4.95096 0.80732 0.72562 -0.38133 0.38991 0.09165 0.73495 -1.0721 -0 -0 -0.13262 -0.21179 0 0 0 0 0 -0.0713 0.00497 0.87817 0 -0.80184 0 1.9342 -0.17107 0.58262 -1.64361
CYS_234 -4.98425 0.83553 2.01997 -0.04641 0 0.0128 0.88309 -1.41974 -0.01779 -0.17402 -0.5281 -0.45264 0 0 0 0 0 -0.01808 0.00454 0.23276 0 -0.04072 0 3.6196 -0.29774 0.63074 0.25954
VAL_235 -3.66771 0.44192 2.89901 -0.30869 0.17998 0.06132 1.43715 -1.69689 -0 -0 -2.01165 -0.30628 0 0 0 0 0 -0.01218 0.00393 0.07161 0 -0.49901 0 1.9342 -0.2347 0.67215 -1.03583
SER_236 -3.83003 0.67794 3.43895 -0.02869 0 0.06653 1.02453 -1.7222 -0.01113 -0.10051 -0.1397 -0.427 0 0 0 0 0 0.06527 0.00459 0.47251 0 -0.15614 0.64363 -0.77834 -0.24155 0.58475 -0.45657
THR_237 -3.97936 0.35938 4.72654 -0.18348 0.10689 0.07632 2.34442 -2.18516 -0 -0 -1.87695 -0.49778 0 0 0 0 0 -0.04463 0.01522 0.29512 0 0.39673 2.36456 -1.0874 0.55392 0.26712 1.65145
SER_238 -1.58211 0.13319 1.67444 -0.02945 0.01445 0.02893 0.75351 -0.82519 -0 -0 0.12552 -0.05681 0 0 0 0 0 -0.06151 0.00011 0.06084 0 0.11806 0.60749 -0.77834 0.77774 0.17355 1.13443
GLY_239 -3.36794 0.3631 2.81778 -6e-05 0 0 1.29991 -1.58071 -0.01113 -0.10051 -0.95807 -0.38222 0 0 -0.90533 0 0 -0.14794 0 0 0 -1.49619 0 0.83697 -0.30038 0.23909 -3.69363
ARG_240 -8.44141 0.90082 6.98011 -0.58663 0.05658 0.37759 4.0589 -3.38311 -0 -0 -4.47656 0.69517 0 0 -0.5229 0 0 -0.02022 0.05874 1.59019 0 0.05975 0 -1.2888 -0.42835 0.41754 -3.9526
TRP_241 -9.7897 1.41066 4.49451 -0.75756 0.02015 0.28896 3.46683 -3.06783 -0.01998 -0.09842 -1.46834 -0.35817 0 0 0 0 0 0.06241 3e-05 0 1.89338 0.45841 0 1.6906 5.58785 0.69818 4.51196
VAL_242 -9.47223 2.24384 4.25228 -0.27822 0.32187 0.06497 2.19767 -3.43749 -0.01068 -0.03499 -1.36104 -0.15846 0 0 0 0 0 0.01542 0.40261 0.37628 0 -0.7372 0 1.9342 5.42329 1.61987 3.36196
LEU_243 -5.6861 0.43959 4.23708 -0.56894 0.14549 0.13971 1.96863 -2.2006 -0.01998 -0.09842 -1.60218 0.25265 0 0 0 0 0 -0.04881 0.04359 0.6292 0 -0.34732 0 0.18072 -0.17299 1.4543 -1.25438
ASN_244 -5.79401 0.37244 4.27275 -0.1825 0.00653 0.26237 1.08611 -2.37924 -0.01874 -0.09669 -0.49739 -0.39576 0 0 0 0 0 -0.02939 0.00228 0 1.96831 0.20663 0 -0.93687 0.02579 0.38715 -1.74023
ASN_245 -8.5734 1.79826 7.27804 -0.16369 0.00618 0.24577 2.6244 -3.77922 -0.02999 -0.25967 -2.26635 -0.67018 0 0 -0.38189 0 0 0.01703 0.01701 0 1.63078 -0.231 0 -0.93687 0.04243 0.68369 -2.94869
ASP_246 -5.80611 0.67776 7.36096 -0.10726 0.04027 0.32058 3.67365 -3.22662 -0.03697 -0.25101 -5.67393 -1.146 0 0 -0.50483 0 0 0.00298 0.11611 0 2.09578 -0.35845 0 -2.3716 -0.07006 1.10379 -4.16096
TYR_247 -5.46723 0.56353 3.36485 -0.91045 0.12889 0.45546 1.50848 -1.90584 -0 -0 -1.66703 -0.00633 0 0 -0.50483 0 0 -0.02773 0.00218 0 1.36889 0.53877 0.00803 1.2797 0.42001 1.1058 0.25514
TYR_248 -9.11524 1.48289 1.75004 -1.08506 0.48884 0.769 1.56719 -1.9378 -0.01961 -0.23172 -0.76429 -0.0551 0 0 0 0 0 0.08227 0.13722 0 2.81939 0.24853 0.0598 1.2797 1.15741 1.41731 0.05076
ARG_249 -6.56304 0.3238 6.34714 -0.40957 0.05006 0.19849 2.51154 -2.71584 -0.00374 -0.03722 -3.60684 0.29852 0 0 0 -0.67593 0 0.06972 0.16598 2.14769 0 -0.05162 0 -1.2888 0.70847 1.10853 -1.42269
SER_250 -3.80498 0.41351 3.33619 -0.02406 0 0.01968 1.60246 -1.61476 -0 -0 -1.56282 -0.25705 0 0 -0.72128 0 0 0.15774 0.00019 0.59576 0 -0.15679 0.60106 -0.77834 -0.10825 0.48224 -1.8195
LEU_251 -9.45403 1.65651 3.15637 -0.4419 0.06478 0.07979 2.50434 -2.8323 -0 -0 -1.08258 0.20565 0 0 0 0 0 -0.08671 0.15156 0.4217 0 -0.13928 0 0.18072 -0.25649 2.45432 -3.41753
PRO_252 -5.73712 1.38843 2.61848 -0.12548 0.00362 0.09103 1.1684 -1.21927 -0 -0 -0.05151 0.27429 0 0 0 0 0 0.00313 0.03176 0.21589 0 -1.10295 0 -2.4119 -0.4952 2.57244 -2.77596
GLY_253 -2.5084 0.44736 1.6647 -0.00025 0 0 0.83396 -1.15038 -0.0058 -0.02758 -0.2434 -0.14947 0 0 0 0 0 -0.07346 0 0 0 -1.09978 0 0.83697 -0.21933 0.47313 -1.22173
VAL_254 -3.10094 0.35767 0.09618 -0.31096 0.19635 0.06401 0.19793 -0.67577 -0 -0 -0.02942 -0.24524 0 0 0 0 0 -0.03428 0.00482 0.11637 0 -0.44678 0 1.9342 0.0581 0.17796 -1.63981
PHE_255 -5.68127 0.75127 1.70076 -0.58491 0.02268 -0.02649 1.34326 -1.21518 -0 -0 -0.48305 -0.48426 0 0 0 0 0 0.01018 0.02046 0 2.76644 -0.19278 0 1.0402 -0.09729 0.21951 -0.89047
CYS_256 -3.2258 0.43866 1.92153 -0.0918 0.00137 0.06435 1.35636 -1.13376 -0 -0 -1.06525 -0.00117 0 0 0 0 0 0.15864 0.01351 0.75665 0 0.21387 0 3.6196 -0.0374 0.34375 3.33313
GLY_257 -2.31964 0.26638 0.90515 -0.00038 0 0 0.41571 -0.78081 -0 -0 -0.57227 -0.16642 0 0 0 0 0 -0.01192 0 0 0 -1.24645 0 0.83697 0.08234 0.45577 -2.13557
VAL_258 -6.31447 0.9787 0.4056 -0.2379 0.10054 0.04471 1.29634 -1.6208 -0 -0 0.04384 -0.29928 0 0 0 0 0 0.44591 0.13551 0.39697 0 -0.80525 0 1.9342 -0.05699 0.86151 -2.69084
ASP_259 -3.40681 0.50233 1.51541 -0.11053 0.01203 0.30939 0.52006 -1.21062 -2e-05 -0.00044 -0.57159 -0.47369 0 0 0 0 0 -0.07285 0.00918 0 1.98157 -0.00889 0 -2.3716 -0.34397 1.04673 -2.67432
ALA_260 -4.19444 0.623 0.42034 -0.01606 0 0 1.14366 -1.2581 -0 -0 -0.71981 -0.37501 0 0 0 0 0 -0.00728 0 0 0 -0.08031 0 1.8394 0.26851 0.67268 -1.68342
VAL_261 -4.10811 0.77597 2.48 -0.27788 0.1603 0.05787 1.55707 -1.66923 -0 -0 -0.49607 -0.3666 0 0 0 0 0 -0.04365 0.01512 0.06366 0 0.08091 0 1.9342 5.94746 0.47047 6.58149
ASN_262 -2.98391 0.3736 2.82508 -0.17649 0.03846 0.26224 1.70178 -1.55461 -0 -0 -1.0051 -0.34472 0 0 0 0 0 -0.0619 0.00035 0 1.47025 0.05524 0 -0.93687 5.48526 0.55497 5.70363
LEU_263 -6.06966 0.52651 2.57956 -0.53782 0.28349 0.13862 1.26693 -2.06619 -0 -0 0.04338 -0.06763 0 0 0 0 0 0.31226 0.03619 2.92811 0 -0.09743 0 0.18072 -0.23488 0.65188 -0.12595
LEU_264 -8.61478 1.9597 2.42748 -0.52945 0.39976 0.1436 2.49107 -2.50663 -0 -0 -1.26856 0.10984 0 0 0 0 0 -0.04962 0.68777 0.18453 0 -0.12392 0 0.18072 -0.45095 0.9174 -4.04203
THR_265 -3.69499 0.33886 3.93089 -0.1245 0.06093 0.06414 2.44648 -2.08364 -0.00827 -0.09534 -1.15653 -0.87777 0 0 0 0 0 -0.01883 0.00176 0.06685 0 -0.03102 2.26263 -1.0874 -0.4263 0.7886 0.35655
ASN_266 -4.50282 1.00636 3.47124 -0.18439 0.03207 0.2816 1.84098 -2.10812 -0.00827 -0.09534 -0.18467 -0.3561 0 0 0 0 0 -0.08398 0.01186 0 1.57046 0.07685 0 -0.93687 -0.1952 0.39065 0.02631
MET_267 -9.13792 1.34752 2.92287 -0.37008 0.05364 0.20944 1.91556 -2.11474 -0 -0 -0.71038 -0.21958 0 0 0 0 0 -0.04201 0.03752 2.73513 0 0.09166 0 0.60916 -0.17779 0.47054 -2.37946
PHE_268 -5.60857 0.55395 2.63374 -0.62708 0.05878 0.36601 1.97923 -1.77338 -0 -0 -2.36792 0.0621 0 0 -0.88013 0 0 -0.06265 0.00625 0 1.95126 -0.20911 0 1.0402 -0.28883 0.51371 -2.65243
THR_269 -5.12421 1.03665 5.24232 -0.11796 0.13497 0.06936 2.79744 -2.58938 -0.00887 -0.09324 -2.45118 -0.61815 0 0 0 0 0 -0.00718 0.04245 0.05692 0 -0.47594 2.2596 -1.0874 -0.27497 1.3992 0.19044
PRO_270 -3.54715 0.81778 2.11625 -0.11715 8e-05 0.08524 0.92323 -0.91311 -0 -0 0.20478 0.28954 0 0 0 0 0 0.3041 0.00553 0.07512 0 -1.09248 0 -2.4119 -0.27116 1.90019 -1.6311
LEU_271 -5.39029 1.0431 2.60678 -0.61714 0.38658 0.23701 1.66321 -1.71754 -0.00292 -0.04199 -0.38846 -0.22118 0 0 0 0 0 -0.01331 0.12001 2.25654 0 0.9704 0 0.18072 5.38635 1.27027 7.72811
ILE_272 -8.54636 0.65375 2.72698 -0.64719 0.40418 0.14428 2.54612 -2.39116 -0 -0 -1.9444 0.08534 0 0 0 0 0 -0.04517 0.00026 0.75562 0 -0.36563 0 0.73287 5.51237 1.02012 0.64197
GLN_273 -6.05301 0.87444 5.6161 -0.2801 0.06334 0.24365 2.3483 -2.62782 -0 -0 -1.79674 -0.43828 0 0 -0.88013 0 0 0.60829 0.10284 0 2.99103 0.18657 0 -0.18838 5.6697 1.91278 8.35258
PRO_274 -5.65251 1.34753 4.2357 -0.08802 0 0.05405 2.01573 -2.06389 -0 -0 -0.97955 0.70756 0 0 0 0 0 0.46452 0.06656 0.46107 0 -0.0441 0 -2.4119 5.46526 2.17436 5.75237
ILE_275 -9.28006 1.51143 3.9153 -0.52758 0.48379 0.10643 3.42046 -3.13456 -0.00774 -0.05022 -1.8718 -0.04618 0 0 0 0 0 0.01294 0.02938 0.53118 0 -0.39233 0 0.73287 -0.17807 1.30647 -3.4383
GLY_276 -4.80981 0.6153 4.25963 -4e-05 0 0 2.26794 -2.38099 -0 -0 -2.27077 -0.42524 0 0 0 0 0 -0.13713 0 0 0 0.07826 0 0.83697 0.77904 0.68537 -0.50147
ALA_277 -3.99902 0.20953 4.20188 -0.02191 0 0 2.21874 -2.28181 -0 -0 -1.90367 -0.34991 0 0 0 0 0 -0.0263 0 0 0 -0.31116 0 1.8394 0.47223 0.28139 0.32939
LEU_278 -7.44299 0.78171 4.96267 -0.50195 0.20602 0.13504 2.96772 -3.01737 -0.00376 -0.05536 -2.70548 0.18806 0 0 0 0 0 0.02253 0.04427 0.3158 0 -0.28464 0 0.18072 -0.42248 0.40968 -4.21982
ASP_279 -7.49031 0.40659 8.1713 -0.2262 0.01532 0.74599 4.37087 -4.01879 -0.00376 -0.05536 -6.10718 0.12083 0 0 0 -0.96545 0 0.27055 0.09108 0 4.37213 0.16144 0 -2.3716 -0.22106 0.56677 -2.16684
ILE_280 -8.94227 1.14348 4.69289 -0.5111 0.3687 0.10013 2.93089 -3.05502 -0.00774 -0.05022 -1.47044 0.09636 0 0 0 0 0 -0.05491 0.07756 0.47292 0 -0.46385 0 0.73287 0.00281 0.66498 -3.27196
SER_281 -4.60963 0.34254 5.20626 -0.02668 0 0.06219 2.92401 -2.56983 -0 -0 -2.45444 -0.62794 0 0 0 0 0 0.00317 0.00252 0.63356 0 0.34808 0.60028 -0.77834 0.2108 0.42795 -0.3055
ALA_282 -6.17407 0.67588 3.25569 -0.02129 0 0 3.06536 -2.72307 -0 -0 -2.36876 -0.36587 0 0 0 0 0 -0.00907 0 0 0 -0.3837 0 1.8394 -0.17419 0.26914 -3.11454
SER_283 -6.18698 0.67224 5.23311 -0.03266 0.00036 0.02349 2.65585 -2.89581 -0.00018 -0.00244 -2.64792 -0.0046 0 0 0 0 0 0.68213 0.00608 0.93147 0 -0.15381 1.7723 -0.77834 -0.59217 0.55895 -0.75891
ILE_284 -7.3629 1.13784 3.91411 -0.61389 0.35361 0.12438 2.99516 -2.64241 -0 -0 -2.67243 0.20554 0 0 0 0 0 -0.02773 0.07174 0.6394 0 -0.46874 0 0.73287 -0.26839 1.06692 -2.81492
VAL_285 -6.36017 0.83493 4.10536 -0.31519 0.18948 0.07255 2.98405 -2.70258 -0 -0 -2.33022 -0.17661 0 0 0 0 0 0.00048 0.0084 0.37328 0 0.00559 0 1.9342 -0.11246 0.93615 -0.55277
ALA_286 -5.45226 0.80429 3.94762 -0.02418 2e-05 0 1.82571 -2.58845 -0 -0 -0.82611 -0.40441 0 0 0 0 0 0.18222 0 0 0 -0.41849 0 1.8394 -0.35943 0.49033 -0.98374
GLY_287 -3.27758 0.41656 3.79471 -6e-05 0 0 2.16414 -1.96254 -0 -0 -1.40629 -0.4251 0 0 0 0 0 -0.02997 0 0 0 0.39604 0 0.83697 0.29256 0.50783 1.30727
GLY_288 -3.13507 0.34903 3.6615 -4e-05 0 0 2.02545 -1.97857 -0 -0 -1.57419 -0.40311 0 0 0 0 0 -0.15571 0 0 0 0.38951 0 0.83697 0.67937 0.56062 1.25577
ILE_289 -8.59146 1.78757 4.28475 -0.69809 0.84556 0.17206 2.64139 -3.04967 -0 -0 -1.61493 -0.12924 0 0 0 0 0 -0.20648 0.09101 2.20704 0 0.41622 0 0.73287 0.16901 1.31443 0.37202
VAL_290 -5.06003 0.66567 2.16353 -0.28527 0.13099 0.05062 1.9001 -1.77965 -0.0377 -0.20654 -0.87155 0.23861 0 0 0 0 0 -0.18731 0.03397 0.64539 0 0.44649 0 1.9342 0.0118 1.28714 1.08048
ALA_291 -3.47899 0.71925 1.90781 -0.02766 0.00944 0 1.02068 -1.50048 -0 -0 -1.05003 -0.40033 0 0 0 0 0 0.07153 0 0 0 0.61604 0 1.8394 0.17569 0.68169 0.58405
ILE_292 -4.36565 0.66463 2.68118 -0.476 0.30367 0.08707 1.34333 -1.74826 -0 -0 -0.35657 -0.187 0 0 0 0 0 0.07029 0.00488 0.41462 0 0.10514 0 0.73287 0.42385 0.8636 0.56167
VAL_293 -2.80557 0.33242 1.65262 -0.28685 0.21461 0.06429 1.06615 -1.13519 -0 -0 -0.14611 -0.07602 0 0 0 0 0 -0.08581 0.00013 0.04925 0 -0.40518 0 1.9342 -0.01871 1.00539 1.35963
VAL_294 -5.49357 0.84475 2.21756 -0.39227 0.51993 0.09736 2.03027 -1.97257 -0.00049 -0.00641 -2.2605 -0.34961 0 0 0 0 0 -0.17587 0.01678 0.7597 0 0.50264 0 1.9342 -0.2574 0.82538 -1.16013
THR_295 -3.63232 0.53304 3.28823 -0.20808 0.20699 0.07878 2.00665 -1.86274 -0 -0 -0.85545 -0.71225 0 0 0 0 0 -0.03712 0.00498 0.14653 0 0.19405 2.2999 -1.0874 0.36303 0.34954 1.07635
CYS_296 -4.41975 0.47175 3.13884 -0.15841 0.04176 0.08033 1.5345 -1.73625 -0 -0 -0.82163 -1.18047 0 0 0 0 0 0.01035 0.08701 1.03716 0 0.27173 0 3.6196 0.6312 0.43418 3.04191
LEU_297 -10.2752 1.96291 2.96172 -0.56631 0.46048 0.14019 3.12211 -3.0127 -0.00905 -0.05284 -2.11241 0.23538 0 0 0 0 0 0.06033 0.1729 0.26714 0 -0.27951 0 0.18072 0.20489 1.0237 -5.5155
ALA_298 -4.33951 0.25535 3.84546 -0.01991 0 0 2.28155 -2.35873 -0 -0 -1.74197 -0.41079 0 0 0 0 0 0.29576 0 0 0 -0.31604 0 1.8394 -0.26982 0.88107 -0.05817
TYR_299 -6.02694 0.51561 4.70804 -1.03377 0.10032 0.39262 2.46164 -2.57354 -0.00049 -0.00641 -2.31986 -0.28846 0 0 0 0 0 -0.00079 0.20118 0 1.72531 -0.40101 0.0023 1.2797 -0.12196 0.3452 -1.04131
TYR_300 -9.02985 0.76318 3.84145 -0.61795 0.1008 0.24803 2.90423 -2.90446 -0 -0 -1.59555 -0.26231 0 0 0 0 0 -0.02491 0.31968 0 3.09937 -0.1576 0.00062 1.2797 0.01101 0.39003 -1.63455
PHE_301 -8.73723 0.69548 3.82388 -0.64208 0.04597 0.30758 2.7768 -2.87562 -0 -0 -2.86049 0.04358 0 0 0 0 0 0.39638 0.05996 0 2.48323 0.09488 0 1.0402 -0.1509 0.80567 -2.69269
MET_302 -5.28147 0.31551 4.5779 -0.52346 0.26086 0.04604 2.34931 -2.37847 -0.00905 -0.05284 -2.10414 -0.10979 0 0 0 0 0 0.0056 0.08709 1.98876 0 0.08853 0 0.60916 0.15327 0.80262 0.82545
ARG_303 -6.23321 0.28449 5.58643 -0.73965 0.13781 0.4899 2.72622 -2.76399 -0.00292 -0.04199 -2.11997 0.27352 0 0 0 0 0 -0.02974 0.02914 2.74421 0 -0.05791 0 -1.2888 0.0844 0.4028 -0.51927
PHE_304 -11.9545 1.35493 3.79599 -0.54863 0.16125 0.25822 3.05566 -3.49735 -0 -0 -1.97396 -0.27125 0 0 0 0 0 -0.00597 0.30746 0 3.60268 -0.27712 0 1.0402 -0.18136 0.54295 -4.59078
ARG_305 -8.92131 0.61468 7.62836 -0.69558 0.2896 0.38294 2.77429 -3.63732 -0.01928 -0.10106 -2.36444 0.41205 0 0 0 0 0 0.10382 0.261 2.59599 0 -0.07928 0 -1.2888 -0.2196 0.69986 -1.5641
ARG_306 -5.27028 0.2485 6.54994 -0.5471 0.08461 0.30886 2.84026 -2.93235 -0 -0 -3.34627 0.36407 0 0 0 -0.56845 0 -0.00467 0.17997 2.2208 0 -0.0899 0 -1.2888 -0.04579 0.40034 -0.89625
ALA_307 -5.59365 0.66653 3.73591 -0.02357 0 0 2.49798 -2.61552 -0.00793 -0.09412 -2.25455 -0.33614 0 0 0 0 0 -0.01351 0 0 0 -0.24895 0 1.8394 -0.07635 0.41031 -2.11417
PHE_308 -9.43275 0.80602 3.23572 -0.56099 0.06073 0.23834 2.71276 -2.98699 -0 -0 -2.33334 -0.08811 0 0 0 0 0 0.03994 0.00334 0 2.95936 -0.05575 0 1.0402 -0.30118 0.44655 -4.21614
GLY_309 -4.72172 0.41067 4.31111 -5e-05 0 0 2.36426 -2.4713 -0 -0 -2.49739 -0.41465 0 0 0 0 0 -0.06017 0 0 0 0.41425 0 0.83697 0.35512 0.17603 -1.29687
GLU_310 -5.59758 0.21573 6.96208 -0.2187 0.0361 0.31954 3.13634 -3.12888 -0.00793 -0.09412 -3.82883 -0.6013 0 0 0 -0.56845 0 0.14463 0.05035 0 3.01251 -0.21279 0 -2.7348 0.1813 0.17453 -2.76028
TYR_311 -8.08897 0.77702 5.04752 -0.66913 0.07435 0.28942 3.26715 -3.0217 -0.02134 -0.14968 -2.60944 -0.25202 0 0 0 0 0 0.0752 0.7407 0 3.35519 0.07826 0 1.2797 -0.35026 0.59835 0.4203
SER_312 -6.23822 0.28088 5.96745 -0.0299 0 0.06903 3.21628 -3.04009 -0 -0 -3.25041 -0.57721 0 0 0 -0.54504 0 -0.03053 0.00025 0.79414 0 0.32495 0.6579 -0.77834 -0.03515 0.6115 -2.60249
HIS_D_313 -7.09118 0.66901 5.61145 -0.66479 0.15166 0.66162 2.67846 -3.09 -0 -0 -2.81503 -0.62736 0 0 0 0 0 0.01256 0.06729 0 3.06328 -0.28289 0 -0.45461 0.18222 0.2547 -1.67361
VAL_314 -5.14836 0.15695 4.99956 -0.31645 0.24248 0.07286 2.58435 -2.71159 -0 -0 -2.6183 -0.18612 0 0 0 0 0 -0.06842 5e-05 0.08545 0 -0.35668 0 1.9342 0.10755 0.2287 -0.99377
VAL_315 -7.39813 0.48308 3.94389 -0.29644 0.14014 0.06211 2.57511 -2.89728 -0 -0 -2.87873 -0.05621 0 0 0 0 0 -0.02348 0.00296 0.02663 0 -0.35268 0 1.9342 0.00701 0.33242 -4.39539
ALA_316 -6.69522 0.93352 3.33055 -0.02337 0 0 2.86865 -2.80581 -0.01248 -0.05644 -2.5916 -0.3501 0 0 0 0 0 -0.01695 0 0 0 -0.12503 0 1.8394 -0.09279 0.44973 -3.34794
PHE_317 -7.95394 0.6689 5.76171 -1.12562 0.16148 0.48282 2.97021 -3.30338 -0.00556 -0.04833 -2.90428 0.07532 0 0 0 0 0 -0.00913 0.0078 0 1.84058 -0.33947 0 1.0402 -0.11015 0.67207 -2.11877
ASN_318 -5.00464 0.21055 5.36759 -0.17269 0.02448 0.25443 2.46443 -2.73836 -0 -0 -2.62145 -0.34939 0 0 0 0 0 0.11549 0.00232 0 1.45141 0.30855 0 -0.93687 0.03997 0.57297 -1.01122
THR_319 -7.94526 1.12945 5.22143 -0.205 0.12834 0.07386 3.5187 -3.17681 -2e-05 -0.00044 -3.49998 -0.04813 0 0 0 0 0 -0.00852 0.0318 0.08711 0 -0.02235 2.24671 -1.0874 0.07615 0.46708 -3.01329
LEU_320 -10.5262 1.60685 3.83797 -0.51257 0.29361 0.12062 3.31123 -3.27891 -0.002 -0.01149 -2.59342 0.27461 0 0 0 0 0 -0.03934 0.00156 0.34131 0 -0.26895 0 0.18072 -0.11011 0.6085 -6.76595
LEU_321 -4.41655 0.16829 4.16987 -0.65659 0.18208 0.22323 1.78995 -2.13479 -0 -0 -1.61962 0.08239 0 0 0 0 0 0.28304 0.00796 0.89185 0 -0.22629 0 0.18072 -0.22881 0.47484 -0.82842
PHE_322 -6.63304 0.78181 4.33737 -0.81618 0.03532 0.19376 2.83649 -2.68613 -0.00522 -0.03761 -2.8338 -0.13238 0 0 0 0 0 0.00367 0.14737 0 1.81188 -0.4045 0 1.0402 -0.02192 0.5436 -1.83931
LEU_323 -11.2895 2.71545 3.21941 -0.52532 0.25413 0.12686 3.20291 -3.37823 -0 -0 -2.38981 0.27688 0 0 0 0 0 -0.0617 0.05126 0.28181 0 -0.28431 0 0.18072 -0.1417 0.85845 -6.90268
MET_324 -6.46468 0.73453 5.40353 -0.70147 0.21441 0.40244 3.31291 -2.78992 -0 -0 -3.72769 -0.36969 0 0 0 0 0 -0.13191 0.03516 2.1735 0 0.14855 0 0.60916 -0.1774 0.66455 -0.66402
SER_325 -5.09297 0.83173 5.8483 -0.03528 1e-05 0.04511 3.74351 -2.85926 -0.00553 -0.03801 -4.37749 -0.5397 0 0 0 0 0 -0.0892 0.02891 0.1563 0 -0.29661 1.71973 -0.77834 -0.2303 0.43572 -1.53336
PHE_326 -10.9751 1.64961 3.91608 -0.89661 0.06389 0.26336 3.0167 -3.1358 -0 -0 -2.20767 -0.48708 0 0 0 0 0 -0.10912 0.50474 0 2.51005 0.21494 0 1.0402 -0.32685 0.67683 -4.28184
THR_327 -5.08123 0.53805 3.44418 -0.13446 0.04721 0.07051 1.73449 -2.00309 -0 -0 -2.0639 -0.18992 0 0 0 0 0 0.01442 0.02941 0.07826 0 -0.09474 4.10425 -1.0874 -0.31667 0.5008 -0.40983
VAL_328 -4.24761 0.38751 3.96837 -0.28689 0.17138 0.06343 2.33878 -2.06716 -2e-05 -0.00027 -0.84796 -0.35197 0 0 0 0 0 -0.02184 0.00817 0.28291 0 -0.48861 0 1.9342 -0.1698 0.26233 0.93496
LEU_329 -6.04286 1.27926 3.90142 -0.48165 0.17052 0.11197 2.32504 -2.20073 -0 -0 -1.77896 0.24273 0 0 0 0 0 -0.07352 0.06258 0.32474 0 -0.25679 0 0.18072 -0.09499 0.6791 -1.65142
CYS_330 -5.27954 0.80588 3.8776 -0.08529 0.00582 0.052 1.24541 -1.9884 -0.00553 -0.03801 -0.42305 -0.15909 0 0 0 0 0 -0.17804 0.00556 0.55524 0 0.34051 0 3.6196 0.11469 0.85767 3.32305
LEU_331 -2.70371 0.42405 2.56361 -0.4778 0.21233 0.11792 1.53271 -1.19105 -0 -0 -0.49841 0.21879 0 0 0 0 0 -0.03043 0.05212 0.27999 0 -0.27818 0 0.18072 0.08409 0.53161 1.01837
THR_332 -1.88333 0.74487 2.31395 -0.21456 0.21595 0.08067 0.73437 -1.03648 -2e-05 -0.00027 -0.3302 -0.44068 0 0 0 0 0 0.0455 0.02272 0.21699 0 -0.18484 2.313 -1.0874 5.491 1.56974 8.57098
PRO_333 -5.22517 1.80922 2.33804 -0.14048 0.00029 0.0938 0.57977 -1.05675 -0 -0 0.29856 0.3233 0 0 0 0 0 -0.0032 0.01578 0.24617 0 -1.17932 0 -2.4119 5.48224 1.85365 3.02402
VAL_334 -6.16602 0.93161 2.40986 -0.29276 0.27061 0.06454 2.06628 -1.93344 -0 -0 -1.96236 0.10482 0 0 0 0 0 -0.08201 0.02582 0.04719 0 -0.34911 0 1.9342 -0.37091 1.37215 -1.92954
TYR_335 -5.64835 0.56535 3.35629 -0.95532 0.12752 0.39806 1.85229 -1.85932 -0 -0 -0.49774 -0.37677 0 0 -0.38706 0 0 -0.13592 0.00692 0 2.18945 0.28249 0.08779 1.2797 -0.22845 1.24477 1.30168
SER_336 -3.92157 0.46299 2.45538 -0.02782 0.00644 0.02677 0.81397 -1.45822 -0 -0 0.15222 -0.18234 0 0 0 0 0 -0.0355 0.00224 0.85475 0 -0.2833 0.6 -0.77834 -0.41052 0.48594 -1.23692
PHE_337 -7.54089 0.89361 3.0777 -0.63602 0.04666 0.38561 2.45691 -2.22405 -0.00355 -0.02634 -2.35889 0.34057 0 0 0 0 0 0.10051 0.10326 0 2.28513 -0.16118 0 1.0402 0.42781 0.40613 -1.38683
LEU_338 -7.93763 1.46532 2.65563 -0.71429 0.24122 0.31058 2.22748 -2.19029 -0 -0 -0.98138 0.13173 0 0 0 0 0 0.01071 0.03231 1.02601 0 -0.25414 0 0.18072 1.82361 1.58585 -0.38656
PRO_339 -4.82442 1.33856 3.74862 -0.0822 3e-05 0.04917 1.98281 -1.67547 -0 -0 -1.86768 0.57349 0 0 0 0 0 -0.14656 0.02103 0.42843 0 -0.67892 0 -2.4119 1.17448 1.62981 -0.74074
GLY_340 -3.45647 0.41181 4.2143 -4e-05 0 0 2.64014 -2.10784 -0 -0 -3.13354 -0.42959 0 0 0 0 0 -0.07992 0 0 0 0.31614 0 0.83697 0.40759 0.44495 0.0645
VAL_341 -8.699 1.24735 2.43134 -0.3178 0.24877 0.07294 3.10672 -2.64324 -0.00355 -0.02634 -1.94548 -0.22517 0 0 0 0 0 -0.04803 0.00681 0.11983 0 -0.20235 0 1.9342 0.17928 0.37407 -4.38964
TYR_342 -5.75114 0.5973 4.2327 -0.97726 0.15802 0.40964 1.85155 -2.39015 -0.01537 -0.15235 -1.45281 -0.26294 0 0 0 0 0 0.15944 0.06147 0 2.0659 -0.14412 0.11253 1.2797 0.12557 0.5719 0.47959
SER_343 -3.55279 0.1816 2.95484 -0.02442 0 0.02344 1.10828 -1.6244 -0 -0 -0.27642 -0.28989 0 0 0 0 0 -0.04937 2e-05 0.49899 0 0.29324 0.60013 -0.77834 0.17008 0.48519 -0.2798
VAL_344 -3.70545 0.13349 3.89666 -0.29532 0.21545 0.06699 2.00352 -1.97838 -0.00609 -0.04213 -2.28773 -0.33949 0 0 0 0 0 0.1409 0.00547 0.18243 0 -0.52793 0 1.9342 0.01906 0.34325 -0.24109
ILE_345 -7.43387 0.89058 3.17752 -0.50795 0.58354 0.10294 2.83197 -2.57501 -0.00982 -0.06464 -1.62428 -0.01279 0 0 0 0 0 -0.06683 0.00027 0.49166 0 -0.49387 0 0.73287 0.13416 0.6534 -3.19013
TYR_346 -11.2645 1.34017 3.32771 -0.57429 0.36499 0.24776 3.44982 -3.16086 -0.00995 -0.05319 -1.95003 -0.30974 0 0 0 0 0 -0.04269 0.02704 0 3.52175 -0.08146 0.00156 1.2797 -0.02873 0.92833 -2.9866
LEU_347 -6.73656 0.61912 4.18977 -0.60615 0.22452 0.19491 1.75883 -2.60316 -0.01476 -0.11891 -1.15474 -0.09451 0 0 0 0 0 0.07703 0.22077 1.19606 0 -0.17679 0 0.18072 0.00583 0.68185 -2.15618
TYR_348 -6.18181 0.67318 3.90531 -0.97791 0.07236 0.37539 2.18324 -2.43394 -0.03513 -0.2333 -1.42558 -0.30834 0 0 0 0 0 0.05319 0.22079 0 1.74836 -0.44428 0.0154 1.2797 0.17216 0.40421 -0.93698
LEU_349 -9.46564 1.16754 2.90884 -0.67109 0.25332 0.1824 2.53504 -2.79481 -0.00724 -0.0585 -2.6431 0.26945 0 0 0 0 0 0.40563 0.03669 0.63257 0 -0.06936 0 0.18072 0.48276 1.0651 -5.58969
THR_350 -6.24281 0.55164 3.09729 -0.12571 0.08821 0.06316 2.0041 -2.18512 -0.04057 -0.34085 -0.47794 -1.19665 0 0 0 0 0 0.05656 0.00955 0.1643 0 -0.13256 2.27908 -1.0874 0.21854 1.38404 -1.91311
PHE_351 -6.25817 0.86763 2.64312 -0.57646 0.04334 0.30185 1.62954 -1.92142 -0.00799 -0.04181 -1.60529 -0.04432 0 0 0 0 0 -0.01274 0.00347 0 1.97365 -0.18354 0 1.0402 -0.49502 0.64772 -1.99622
TYR_352 -6.84995 0.99407 5.31892 -0.98751 0.09223 0.38919 2.72559 -2.79757 -0.00931 -0.11531 -3.89049 -0.19101 0 0 0 -0.24041 0 0.24119 0.01224 0 2.56587 -0.27585 0.87668 1.2797 0.11189 0.71605 -0.03378
LEU_353 -8.26393 1.16293 2.99602 -0.51893 0.23832 0.12575 2.53838 -2.34166 -0.05194 -0.29474 -1.66789 0.29359 0 0 0 0 0 -0.06677 0.20173 0.27454 0 -0.29074 0 0.18072 0.21926 0.92577 -4.33956
THR_354 -6.15539 0.48201 4.42001 -0.19643 0.12357 0.07264 2.08592 -2.41642 -0.00495 -0.0903 -1.98352 -0.43345 0 0 0 -0.54504 0 -0.01902 3e-05 0.05628 0 -0.0126 2.30651 -1.0874 -0.10723 0.47027 -3.03451
ASN_355 -5.37318 0.23643 4.72619 -0.18645 0.00199 0.25542 2.09475 -2.55883 -0.0272 -0.21692 -1.53058 -0.36422 0 0 0 0 0 -0.04514 0.00292 0 2.57163 0.21866 0 -0.93687 0.18109 0.24961 -0.7007
ASP_356 -6.40643 0.54527 6.84943 -0.16965 0 0.55456 2.99205 -3.25907 -0.00612 -0.05507 -4.10212 -0.42825 0 0 0 -0.24041 0 0.02838 0.00063 0 2.88718 0.21989 0 -2.3716 0.47458 0.57924 -1.9075
VAL_357 -7.52311 1.04023 3.22572 -0.34339 0.13061 0.08179 2.06526 -2.63345 -0.01344 -0.07947 -2.03929 0.038 0 0 0 0 0 -0.00397 0.04813 1.07271 0 -0.20669 0 1.9342 0.31187 0.9589 -1.93539
SER_358 -5.72563 0.56593 5.16431 -0.03017 0 0.01999 2.47203 -2.74104 -0.01932 -0.10578 -2.43587 0.03951 0 0 0 0 0 -0.01477 0.06151 0.61123 0 0.34134 1.72473 -0.77834 0.19008 0.79756 0.13728
PHE_359 -5.82857 0.40675 4.46937 -0.8911 0.053 0.28112 2.27494 -2.44666 -0 -0 -2.53475 0.00328 0 0 0 0 0 0.02476 0.0107 0 1.87197 -0.29831 0 1.0402 0.40346 0.42184 -0.738
LEU_360 -6.84043 0.6267 6.14086 -0.51524 0.27662 0.1302 2.95236 -3.12353 -0.03445 -0.14896 -2.63636 0.23303 0 0 0 0 0 -0.03011 0.00408 0.33894 0 -0.29097 0 0.18072 -0.00115 0.70377 -2.03393
ALA_361 -4.91469 0.82747 4.1683 -0.0209 0 0 2.57455 -2.5832 -0.00281 -0.01047 -2.08456 -0.36538 0 0 0 0 0 0.01274 0 0 0 -0.25285 0 1.8394 -0.33986 0.78699 -0.36528
HIS_D_362 -6.44309 0.43315 7.13483 -0.70533 0.01289 0.733 3.32286 -3.28556 -0.00995 -0.0531 -3.81151 -0.32497 0 0 0 -0.96545 0 0.03348 0.00088 0 1.56818 -0.21959 0 -0.45461 -0.12093 0.39936 -2.75545
ILE_363 -6.0165 0.45508 4.69941 -0.66881 0.50229 0.15436 2.5014 -2.53694 -0 -0 -1.95543 0.27641 0 0 0 0 0 -0.03697 0.01411 0.56987 0 -0.43311 0 0.73287 0.06241 0.44262 -1.23697
GLN_364 -5.63389 0.31743 5.23135 -0.26153 0.05343 0.21734 2.39741 -2.65556 -0 -0 -2.50842 -0.45567 0 0 0 0 0 0.00513 0.11713 0 2.65841 -0.08453 0 -0.18838 -0.126 0.42991 -0.48645
TRP_365 -8.47503 1.17378 5.11139 -0.85497 0.03848 0.34145 3.06183 -3.14591 -0.01956 -0.09219 -2.96233 -0.38862 0 0 0 0 0 0.44061 0.00237 0 1.51397 -0.00971 0 1.6906 -0.24276 0.79085 -2.02576
MET_366 -8.84179 0.87372 5.96825 -0.75195 0.3543 0.34399 2.99971 -3.19601 -0 -0 -2.85264 -0.18023 0 0 0 0 0 0.39052 0.1485 2.50555 0 -0.18282 0 0.60916 -0.28078 1.03189 -1.06061
VAL_367 -3.89382 0.45397 4.10573 -0.30493 0.16528 0.06944 2.11003 -2.09038 -0 -0 -1.23848 -0.19076 0 0 0 0 0 0.07888 0.00983 0.06766 0 -0.30983 0 1.9342 -0.20769 0.62979 1.38893
MET_368 -5.09447 0.5535 3.45723 -0.44804 0.19277 0.16891 1.66164 -1.84557 -0 -0 -0.60478 -0.27055 0 0 0 0 0 0.00609 0.00133 2.17583 0 -0.03666 0 0.60916 -0.12665 0.46031 0.86006
PHE_369 -10.4959 1.85159 4.06731 -1.01028 0.09797 0.3331 2.76076 -2.87405 -0.01929 -0.15472 -2.04335 -0.0052 0 0 0 0 0 0.24724 0.11946 0 1.744 -0.46231 0 1.0402 -0.02535 0.84846 -3.9804
THR_370 -3.0868 0.7062 3.50521 -0.21542 0.15345 0.07923 1.3526 -1.60348 -0 -0 -1.04447 -0.14752 0 0 0 0 0 0.15238 0.0041 0.09311 0 0.07837 2.27067 -1.0874 5.72514 1.95367 8.88905
PRO_371 -3.62988 0.96366 2.52628 -0.0877 0.00037 0.05294 0.63591 -1.09684 -0 -0 -0.83777 0.54781 0 0 0 0 0 0.09553 0.00187 0.60221 0 -0.38079 0 -2.4119 5.79377 1.88122 4.65668
LEU_372 -6.18996 0.88505 3.74127 -0.488 0.25384 0.08453 2.82839 -2.15572 -0.01929 -0.15472 -2.8101 0.37301 0 0 0 0 0 0.31524 0.03456 0.38996 0 -0.02878 0 0.18072 -0.09306 0.99697 -1.85608
VAL_373 -4.51433 1.08508 2.95775 -0.26137 0.12667 0.04341 1.61857 -1.73115 -0.01519 -0.1029 -0.79077 0.43851 0 0 0 0 0 -0.12106 0.01068 0.78436 0 0.30977 0 1.9342 5.52483 2.59825 9.89532
PRO_374 -3.85158 1.0183 1.16546 -0.07839 7e-05 0.04659 0.22507 -0.64402 -0 -0 -0.26341 0.63781 0 0 0 0 0 -0.12422 0.01922 0.41002 0 -0.58308 0 -2.4119 5.59665 2.32889 3.49147
PHE_375 -6.37455 0.867 3.35664 -0.56565 0.06604 0.31609 2.35143 -2.28606 -0 -0 -1.61806 0.22946 0 0 0 0 0 0.00464 0.04087 0 2.59061 -0.10779 0 1.0402 0.36334 0.38813 0.66235
TRP_376 -7.76821 0.64421 4.13713 -1.49384 0.26367 0.89427 2.35636 -2.87323 -0 -0 -2.09115 -0.1157 0 0 0 0 0 -0.07536 0 0 2.57538 0.1785 0 1.6906 0.29054 0.82423 -0.56258
ILE_377 -4.63955 0.36376 4.07576 -0.49426 0.34962 0.0992 2.26438 -2.21786 -0 -0 -2.07579 0.02124 0 0 0 0 0 0.00369 0.00946 0.47554 0 -0.44284 0 0.73287 -0.15144 0.80688 -0.81934
THR_378 -4.10211 0.21527 4.048 -0.19977 0.14809 0.07505 1.75091 -2.09587 -0.01519 -0.1029 -1.46125 -0.48465 0 0 0 0 0 -0.02992 0.00094 0.08843 0 0.00693 2.27809 -1.0874 0.07999 0.24188 -0.64548
ILE_379 -7.0068 0.56006 4.58845 -0.50404 0.43385 0.10133 2.48039 -2.74081 -0 -0 -1.82884 0.03116 0 0 0 0 0 -0.0538 0.06177 0.50147 0 -0.43912 0 0.73287 0.05416 0.16179 -2.86609
ALA_380 -5.84062 0.47905 4.30766 -0.02257 0 0 2.79196 -2.80514 -0 -0 -3.35468 -0.35307 0 0 0 0 0 0.11567 0 0 0 -0.28607 0 1.8394 -0.18718 0.24443 -3.07116
TYR_381 -5.80227 0.4015 5.19347 -0.959 0.05942 0.35352 2.60647 -2.62061 -0 -0 -2.29869 -0.29749 0 0 0 0 0 -0.00761 0.02609 0 1.76103 -0.40692 0.01296 1.2797 -0.1784 0.21341 -0.66341
ILE_382 -5.46385 0.22187 5.16961 -0.5028 0.36397 0.10231 2.43426 -2.59885 -0 -0 -2.34193 0.01509 0 0 0 0 0 -0.02194 0.02221 0.6186 0 -0.3633 0 0.73287 0.02886 0.21819 -1.36482
ILE_383 -6.02354 0.37741 4.75325 -0.50874 0.44898 0.10335 2.68765 -2.66167 -0 -0 -2.51327 -0.00582 0 0 0 0 0 -0.04352 0.03076 0.55065 0 -0.4 0 0.73287 0.00091 0.32493 -2.1458
CYS_384 -5.39951 0.46757 5.15221 -0.04898 0 0.01626 2.72236 -2.59016 -0 -0 -3.18577 0.04184 0 0 0 0 0 0.00957 0.02611 0.29308 0 0.25882 0 3.6196 0.18135 0.33697 1.9013
ILE_385 -5.85929 0.36018 5.05307 -0.65167 0.4388 0.14193 2.31294 -2.60659 -0 -0 -2.07421 0.30573 0 0 0 0 0 -0.07111 0.00223 0.58937 0 -0.46565 0 0.73287 0.17096 0.38363 -1.23682
SER_386 -4.11447 0.14126 4.82119 -0.02865 0 0.06616 2.39959 -2.34738 -0 -0 -2.61351 -0.57544 0 0 0 0 0 -0.02884 0.00067 0.7201 0 0.33534 0.60001 -0.77834 0.09259 0.33034 -0.97937
THR_387 -5.88497 0.70397 5.20461 -0.18083 0.10761 0.09085 3.07847 -2.84945 -0.00862 -0.09149 -2.80257 -0.33115 0 0 0 0 0 0.13504 0.3447 1.71273 0 0.08117 2.30532 -1.0874 0.07341 0.45957 1.06098
LYS_388 -4.81332 0.35143 5.12515 -0.29829 0.0254 0.12918 2.33196 -2.4607 -0 -0 -2.07311 -0.02511 0 0 0 0 0 0.0676 0.04548 1.72163 0 -0.00789 0 -1.5107 -0.23997 0.54656 -1.08471
HIS_389 -4.51026 0.2423 4.95382 -0.36525 0.01315 0.41915 2.2683 -2.48079 -1e-05 -5e-05 -2.10651 -0.38695 0 0 0 0 0 0.16444 0.02532 0 2.50596 0.05252 0 -0.45461 -0.33053 0.31661 0.3266
PHE_390 -7.00937 0.62297 4.44762 -1.00696 0.08745 0.36126 2.90584 -2.71137 -0 -0 -3.09075 -0.0441 0 0 0 0 0 -0.00304 0.32771 0 1.75932 -0.49989 0 1.0402 -0.05042 0.26493 -2.59858
TYR_391 -6.67793 0.50482 4.8289 -0.63452 0.13725 0.29865 2.61192 -2.81754 -0.01855 -0.14916 -2.73125 -0.25059 0 0 0 0 0 0.02246 0.01654 0 2.65648 0.12679 0.00083 1.2797 -0.0769 0.35529 -0.51682
TRP_392 -4.93473 0.28743 5.32805 -1.26597 0.08371 0.44095 2.3338 -2.64841 -0 -0 -1.78448 -0.35993 0 0 0 0 0 0.02478 0.01266 0 1.72165 -0.34832 0 1.6906 -0.06435 0.29394 0.81136
PHE_393 -6.30721 0.50049 4.76655 -1.00903 0.08767 0.36254 2.49555 -2.69457 -0 -0 -2.54097 -0.01829 0 0 0 0 0 0.0424 0.13472 0 1.73971 -0.45585 0 1.0402 0.14713 0.3079 -1.40106
PHE_394 -7.74584 0.7166 4.21184 -0.74585 0.02593 0.19616 2.63984 -2.73438 -1e-05 -5e-05 -2.28923 -0.09165 0 0 0 0 0 0.01231 0.00394 0 1.80731 -0.47512 0 1.0402 0.10878 0.68073 -2.63849
SER_395 -3.60073 0.12636 4.72937 -0.0268 0 0.0618 1.7316 -2.21734 -0.00929 -0.16203 -1.23772 -0.6012 0 0 0 0 0 0.00867 0.0021 0.64913 0 0.34811 0.6012 -0.77834 0.16213 0.54503 0.33206
ASN_396 -4.13679 0.15285 5.14849 -0.17265 0.01765 0.25328 2.02118 -2.48541 -0.01922 -0.2197 -0.86228 -0.27666 0 0 0 0 0 -0.03399 0.008 0 1.47228 0.416 0 -0.93687 0.24053 0.25147 0.83816
TYR_397 -5.06423 0.40754 2.98342 -0.88682 0.03723 0.29742 1.74782 -1.80105 -0 -0 -1.26314 -0.30228 0 0 0 0 0 -0.02185 0.08712 0 1.94792 -0.36135 5e-05 1.2797 0.10555 0.34305 -0.46388
LEU_398 -3.87698 0.37234 2.21245 -0.54067 0.22808 0.16675 1.03348 -1.33348 -0 -0 -1.59624 0.1748 0 0 0 0 0 -0.04213 0.01523 0.08006 0 -0.10025 0 0.18072 -0.25897 0.57455 -2.71028
LYS:CtermProteinFull_399 -1.62395 0.11941 2.68786 -0.4974 0.16525 0.48943 1.1989 -1.1337 -0 -0 -0.50225 -0.50567 0 0 0 0 0 0 0.00102 1.53005 0 0 0 -1.5107 -0.25822 0.57477 0.7348
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

