REMARK ID 481742 DOMAINID 477452 MODEL 1 2023-01-21_00000236_2_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 32.162
ATOM      1  N   GLY A   1      -9.204   1.498  -2.013  1.00 15.940          N  
ATOM      2  CA  GLY A   1     -10.583   1.311  -2.436  1.00 15.560          C  
ATOM      3  C   GLY A   1     -10.887   2.094  -3.711  1.00 14.890          C  
ATOM      4  O   GLY A   1     -11.341   3.240  -3.658  1.00 14.680          O  
ATOM      5 1H   GLY A   1      -9.167   1.643  -1.016  1.00 19.130          H  
ATOM      6 2H   GLY A   1      -8.658   0.686  -2.264  1.00 19.130          H  
ATOM      7 3H   GLY A   1      -8.828   2.317  -2.481  1.00 19.130          H  
ATOM      8 1HA  GLY A   1     -10.765   0.251  -2.597  1.00 18.670          H  
ATOM      9 2HA  GLY A   1     -11.253   1.636  -1.640  1.00 18.670          H  
ATOM     10  N   SER A   2     -10.653   1.481  -4.867  1.00 14.700          N  
ATOM     11  CA  SER A   2     -10.935   2.164  -6.125  1.00 14.260          C  
ATOM     12  C   SER A   2     -11.178   1.217  -7.272  1.00 14.330          C  
ATOM     13  O   SER A   2     -10.394   0.287  -7.502  1.00 14.280          O  
ATOM     14  CB  SER A   2      -9.793   3.062  -6.527  1.00 20.140          C  
ATOM     15  OG  SER A   2     -10.080   3.685  -7.764  1.00 20.140          O  
ATOM     16  H   SER A   2     -10.292   0.533  -4.888  1.00 17.640          H  
ATOM     17  HA  SER A   2     -11.834   2.769  -5.990  1.00 17.110          H  
ATOM     18 1HB  SER A   2      -9.616   3.813  -5.761  1.00 24.170          H  
ATOM     19 2HB  SER A   2      -8.884   2.473  -6.617  1.00 24.170          H  
ATOM     20  HG  SER A   2      -9.372   4.332  -7.894  1.00 24.170          H  
ATOM     21  N   ALA A   3     -12.202   1.531  -8.068  1.00 14.630          N  
ATOM     22  CA  ALA A   3     -12.559   0.760  -9.256  1.00 14.890          C  
ATOM     23  C   ALA A   3     -11.406   0.718 -10.244  1.00 14.780          C  
ATOM     24  O   ALA A   3     -11.330  -0.176 -11.082  1.00 14.760          O  
ATOM     25  CB  ALA A   3     -13.790   1.343  -9.911  1.00 20.740          C  
ATOM     26  H   ALA A   3     -12.778   2.324  -7.809  1.00 17.560          H  
ATOM     27  HA  ALA A   3     -12.772  -0.257  -8.951  1.00 17.870          H  
ATOM     28 1HB  ALA A   3     -14.057   0.742 -10.781  1.00 24.890          H  
ATOM     29 2HB  ALA A   3     -14.614   1.340  -9.199  1.00 24.890          H  
ATOM     30 3HB  ALA A   3     -13.584   2.364 -10.227  1.00 24.890          H  
ATOM     31  N   ALA A   4     -10.551   1.740 -10.182  1.00 14.890          N  
ATOM     32  CA  ALA A   4      -9.376   1.866 -11.023  1.00 14.980          C  
ATOM     33  C   ALA A   4      -8.384   0.725 -10.789  1.00 14.740          C  
ATOM     34  O   ALA A   4      -7.597   0.390 -11.677  1.00 14.790          O  
ATOM     35  CB  ALA A   4      -8.691   3.183 -10.754  1.00 20.940          C  
ATOM     36  H   ALA A   4     -10.693   2.440  -9.457  1.00 17.870          H  
ATOM     37  HA  ALA A   4      -9.699   1.828 -12.063  1.00 17.980          H  
ATOM     38 1HB  ALA A   4      -7.820   3.281 -11.403  1.00 25.120          H  
ATOM     39 2HB  ALA A   4      -9.384   4.003 -10.939  1.00 25.120          H  
ATOM     40 3HB  ALA A   4      -8.384   3.181  -9.723  1.00 25.120          H  
ATOM     41  N   SER A   5      -8.351   0.196  -9.557  1.00 14.630          N  
ATOM     42  CA  SER A   5      -7.416  -0.859  -9.210  1.00 14.580          C  
ATOM     43  C   SER A   5      -8.084  -2.227  -9.076  1.00 14.220          C  
ATOM     44  O   SER A   5      -7.436  -3.257  -9.319  1.00 14.380          O  
ATOM     45  CB  SER A   5      -6.705  -0.523  -7.910  1.00 20.430          C  
ATOM     46  OG  SER A   5      -5.894   0.619  -8.038  1.00 20.430          O  
ATOM     47  H   SER A   5      -9.011   0.488  -8.841  1.00 17.560          H  
ATOM     48  HA  SER A   5      -6.677  -0.917  -9.994  1.00 17.500          H  
ATOM     49 1HB  SER A   5      -7.454  -0.356  -7.130  1.00 24.520          H  
ATOM     50 2HB  SER A   5      -6.097  -1.371  -7.604  1.00 24.520          H  
ATOM     51  HG  SER A   5      -5.427   0.703  -7.206  1.00 24.520          H  
ATOM     52  N   TRP A   6      -9.373  -2.237  -8.707  1.00 13.910          N  
ATOM     53  CA  TRP A   6     -10.131  -3.467  -8.478  1.00 13.720          C  
ATOM     54  C   TRP A   6     -10.251  -4.304  -9.736  1.00 13.930          C  
ATOM     55  O   TRP A   6     -10.550  -3.792 -10.811  1.00 13.840          O  
ATOM     56  CB  TRP A   6     -11.543  -3.139  -7.991  1.00 19.280          C  
ATOM     57  CG  TRP A   6     -11.625  -2.557  -6.601  1.00 19.280          C  
ATOM     58  CD1 TRP A   6     -10.701  -2.649  -5.595  1.00 19.280          C  
ATOM     59  CD2 TRP A   6     -12.710  -1.756  -6.078  1.00 19.280          C  
ATOM     60  NE1 TRP A   6     -11.138  -1.982  -4.492  1.00 19.280          N  
ATOM     61  CE2 TRP A   6     -12.375  -1.419  -4.775  1.00 19.280          C  
ATOM     62  CE3 TRP A   6     -13.921  -1.310  -6.609  1.00 19.280          C  
ATOM     63  CZ2 TRP A   6     -13.218  -0.645  -3.980  1.00 19.280          C  
ATOM     64  CZ3 TRP A   6     -14.749  -0.534  -5.822  1.00 19.280          C  
ATOM     65  CH2 TRP A   6     -14.407  -0.213  -4.543  1.00 19.280          C  
ATOM     66  H   TRP A   6      -9.832  -1.342  -8.523  1.00 16.690          H  
ATOM     67  HA  TRP A   6      -9.615  -4.062  -7.728  1.00 16.460          H  
ATOM     68 1HB  TRP A   6     -11.988  -2.436  -8.682  1.00 23.140          H  
ATOM     69 2HB  TRP A   6     -12.149  -4.044  -8.018  1.00 23.140          H  
ATOM     70  HD1 TRP A   6      -9.756  -3.180  -5.652  1.00 23.140          H  
ATOM     71  HE1 TRP A   6     -10.625  -1.932  -3.625  1.00 23.140          H  
ATOM     72  HE3 TRP A   6     -14.208  -1.565  -7.626  1.00 23.140          H  
ATOM     73  HZ2 TRP A   6     -12.980  -0.383  -2.950  1.00 23.140          H  
ATOM     74  HZ3 TRP A   6     -15.690  -0.190  -6.248  1.00 23.140          H  
ATOM     75  HH2 TRP A   6     -15.089   0.393  -3.953  1.00 23.140          H  
ATOM     76  N   SER A   7     -10.041  -5.603  -9.584  1.00 14.360          N  
ATOM     77  CA  SER A   7     -10.107  -6.575 -10.664  1.00 14.580          C  
ATOM     78  C   SER A   7     -11.445  -7.283 -10.748  1.00 14.750          C  
ATOM     79  O   SER A   7     -12.375  -7.004  -9.982  1.00 15.120          O  
ATOM     80  CB  SER A   7      -9.027  -7.600 -10.489  1.00 20.320          C  
ATOM     81  OG  SER A   7      -9.324  -8.474  -9.453  1.00 20.320          O  
ATOM     82  H   SER A   7      -9.799  -5.962  -8.672  1.00 17.230          H  
ATOM     83  HA  SER A   7      -9.952  -6.054 -11.607  1.00 17.500          H  
ATOM     84 1HB  SER A   7      -8.890  -8.153 -11.404  1.00 24.390          H  
ATOM     85 2HB  SER A   7      -8.092  -7.094 -10.274  1.00 24.390          H  
ATOM     86  HG  SER A   7      -9.523  -9.330  -9.910  1.00 24.390          H  
ATOM     87  N   HIS A   8     -11.544  -8.189 -11.718  1.00 14.670          N  
ATOM     88  CA  HIS A   8     -12.725  -9.005 -11.941  1.00 15.030          C  
ATOM     89  C   HIS A   8     -13.042  -9.848 -10.691  1.00 15.100          C  
ATOM     90  O   HIS A   8     -12.122 -10.332 -10.023  1.00 14.740          O  
ATOM     91  CB  HIS A   8     -12.474  -9.936 -13.122  1.00 20.900          C  
ATOM     92  CG  HIS A   8     -13.653 -10.727 -13.591  1.00 20.900          C  
ATOM     93  ND1 HIS A   8     -14.084 -11.881 -12.954  1.00 20.900          N  
ATOM     94  CD2 HIS A   8     -14.495 -10.534 -14.633  1.00 20.900          C  
ATOM     95  CE1 HIS A   8     -15.145 -12.356 -13.589  1.00 20.900          C  
ATOM     96  NE2 HIS A   8     -15.411 -11.557 -14.610  1.00 20.900          N  
ATOM     97  H   HIS A   8     -10.736  -8.345 -12.335  1.00 17.600          H  
ATOM     98  HA  HIS A   8     -13.553  -8.355 -12.186  1.00 18.040          H  
ATOM     99 1HB  HIS A   8     -12.078  -9.363 -13.958  1.00 25.080          H  
ATOM    100 2HB  HIS A   8     -11.707 -10.641 -12.820  1.00 25.080          H  
ATOM    101  HD2 HIS A   8     -14.456  -9.719 -15.355  1.00 25.080          H  
ATOM    102  HE1 HIS A   8     -15.701 -13.255 -13.317  1.00 25.080          H  
ATOM    103  HE2 HIS A   8     -16.168 -11.676 -15.274  1.00 25.080          H  
ATOM    104  N   PRO A   9     -14.322 -10.079 -10.340  1.00 15.710          N  
ATOM    105  CA  PRO A   9     -14.723 -10.909  -9.221  1.00 16.030          C  
ATOM    106  C   PRO A   9     -13.987 -12.259  -9.126  1.00 15.900          C  
ATOM    107  O   PRO A   9     -13.830 -12.760  -8.008  1.00 15.940          O  
ATOM    108  CB  PRO A   9     -16.225 -11.080  -9.481  1.00 24.050          C  
ATOM    109  CG  PRO A   9     -16.631  -9.778 -10.155  1.00 24.050          C  
ATOM    110  CD  PRO A   9     -15.463  -9.397 -11.025  1.00 24.050          C  
ATOM    111  HA  PRO A   9     -14.565 -10.337  -8.296  1.00 19.240          H  
ATOM    112 1HB  PRO A   9     -16.395 -11.962 -10.118  1.00 28.850          H  
ATOM    113 2HB  PRO A   9     -16.753 -11.258  -8.536  1.00 28.850          H  
ATOM    114 1HG  PRO A   9     -17.559  -9.923 -10.732  1.00 28.850          H  
ATOM    115 2HG  PRO A   9     -16.849  -9.013  -9.393  1.00 28.850          H  
ATOM    116 1HD  PRO A   9     -15.632  -9.755 -12.032  1.00 28.850          H  
ATOM    117 2HD  PRO A   9     -15.350  -8.302 -10.978  1.00 28.850          H  
ATOM    118  N   GLN A  10     -13.564 -12.891 -10.241  1.00 15.910          N  
ATOM    119  CA  GLN A  10     -12.859 -14.154 -10.044  1.00 15.970          C  
ATOM    120  C   GLN A  10     -11.494 -14.243 -10.739  1.00 15.640          C  
ATOM    121  O   GLN A  10     -11.096 -15.323 -11.184  1.00 16.070          O  
ATOM    122  CB  GLN A  10     -13.738 -15.307 -10.541  1.00 22.330          C  
ATOM    123  CG  GLN A  10     -15.053 -15.459  -9.791  1.00 22.330          C  
ATOM    124  CD  GLN A  10     -15.894 -16.599 -10.315  1.00 22.330          C  
ATOM    125  OE1 GLN A  10     -16.008 -16.801 -11.528  1.00 22.330          O  
ATOM    126  NE2 GLN A  10     -16.490 -17.357  -9.405  1.00 22.330          N  
ATOM    127  H   GLN A  10     -13.711 -12.535 -11.192  1.00 19.090          H  
ATOM    128  HA  GLN A  10     -12.679 -14.291  -8.982  1.00 19.160          H  
ATOM    129 1HB  GLN A  10     -13.968 -15.150 -11.597  1.00 26.800          H  
ATOM    130 2HB  GLN A  10     -13.195 -16.247 -10.459  1.00 26.800          H  
ATOM    131 1HG  GLN A  10     -14.838 -15.636  -8.738  1.00 26.800          H  
ATOM    132 2HG  GLN A  10     -15.627 -14.543  -9.903  1.00 26.800          H  
ATOM    133 1HE2 GLN A  10     -17.062 -18.129  -9.690  1.00 26.800          H  
ATOM    134 2HE2 GLN A  10     -16.371 -17.160  -8.431  1.00 26.800          H  
ATOM    135  N   PHE A  11     -10.734 -13.141 -10.739  1.00 15.030          N  
ATOM    136  CA  PHE A  11      -9.340 -13.129 -11.214  1.00 14.840          C  
ATOM    137  C   PHE A  11      -8.638 -11.783 -10.985  1.00 15.040          C  
ATOM    138  O   PHE A  11      -9.300 -10.758 -10.848  1.00 14.810          O  
ATOM    139  CB  PHE A  11      -9.182 -13.645 -12.662  1.00 20.850          C  
ATOM    140  CG  PHE A  11     -10.099 -13.118 -13.748  1.00 20.850          C  
ATOM    141  CD1 PHE A  11      -9.844 -11.947 -14.381  1.00 20.850          C  
ATOM    142  CD2 PHE A  11     -11.175 -13.875 -14.188  1.00 20.850          C  
ATOM    143  CE1 PHE A  11     -10.615 -11.503 -15.423  1.00 20.850          C  
ATOM    144  CE2 PHE A  11     -11.961 -13.445 -15.230  1.00 20.850          C  
ATOM    145  CZ  PHE A  11     -11.676 -12.252 -15.853  1.00 20.850          C  
ATOM    146  H   PHE A  11     -11.154 -12.269 -10.393  1.00 18.040          H  
ATOM    147  HA  PHE A  11      -8.794 -13.855 -10.612  1.00 17.810          H  
ATOM    148 1HB  PHE A  11      -8.165 -13.426 -12.976  1.00 25.020          H  
ATOM    149 2HB  PHE A  11      -9.260 -14.729 -12.662  1.00 25.020          H  
ATOM    150  HD1 PHE A  11      -9.022 -11.358 -14.042  1.00 25.020          H  
ATOM    151  HD2 PHE A  11     -11.389 -14.830 -13.699  1.00 25.020          H  
ATOM    152  HE1 PHE A  11     -10.382 -10.551 -15.900  1.00 25.020          H  
ATOM    153  HE2 PHE A  11     -12.804 -14.047 -15.564  1.00 25.020          H  
ATOM    154  HZ  PHE A  11     -12.294 -11.905 -16.676  1.00 25.020          H  
ATOM    155  N   GLU A  12      -7.289 -11.785 -10.981  1.00 15.610          N  
ATOM    156  CA  GLU A  12      -6.502 -10.548 -10.860  1.00 16.000          C  
ATOM    157  C   GLU A  12      -6.537  -9.641 -12.101  1.00 15.820          C  
ATOM    158  O   GLU A  12      -6.381  -8.410 -12.002  1.00 15.890          O  
ATOM    159  CB  GLU A  12      -5.043 -10.893 -10.515  1.00 22.240          C  
ATOM    160  CG  GLU A  12      -4.220 -11.663 -11.582  1.00 22.240          C  
ATOM    161  CD  GLU A  12      -4.406 -13.164 -11.546  1.00 22.240          C  
ATOM    162  OE1 GLU A  12      -5.419 -13.608 -11.048  1.00 22.240          O  
ATOM    163  OE2 GLU A  12      -3.543 -13.860 -12.019  1.00 22.240          O  
ATOM    164  H   GLU A  12      -6.788 -12.673 -11.059  1.00 18.730          H  
ATOM    165  HA  GLU A  12      -6.917  -9.978 -10.026  1.00 19.200          H  
ATOM    166 1HB  GLU A  12      -4.506  -9.970 -10.321  1.00 26.690          H  
ATOM    167 2HB  GLU A  12      -5.025 -11.484  -9.601  1.00 26.690          H  
ATOM    168 1HG  GLU A  12      -4.447 -11.303 -12.576  1.00 26.690          H  
ATOM    169 2HG  GLU A  12      -3.169 -11.445 -11.398  1.00 26.690          H  
ATOM    170  N   LYS A  13      -6.788 -10.235 -13.261  1.00 15.750          N  
ATOM    171  CA  LYS A  13      -6.842  -9.467 -14.486  1.00 15.770          C  
ATOM    172  C   LYS A  13      -8.055  -8.552 -14.482  1.00 15.140          C  
ATOM    173  O   LYS A  13      -9.073  -8.806 -13.818  1.00 14.910          O  
ATOM    174  CB  LYS A  13      -6.811 -10.360 -15.730  1.00 22.070          C  
ATOM    175  CG  LYS A  13      -5.498 -11.092 -15.934  1.00 22.070          C  
ATOM    176  CD  LYS A  13      -5.519 -11.925 -17.211  1.00 22.070          C  
ATOM    177  CE  LYS A  13      -4.191 -12.649 -17.429  1.00 22.070          C  
ATOM    178  NZ  LYS A  13      -4.202 -13.479 -18.672  1.00 22.070          N  
ATOM    179  H   LYS A  13      -6.862 -11.245 -13.292  1.00 18.900          H  
ATOM    180  HA  LYS A  13      -5.957  -8.831 -14.524  1.00 18.920          H  
ATOM    181 1HB  LYS A  13      -7.581 -11.099 -15.694  1.00 26.480          H  
ATOM    182 2HB  LYS A  13      -6.992  -9.751 -16.614  1.00 26.480          H  
ATOM    183 1HG  LYS A  13      -4.684 -10.368 -15.987  1.00 26.480          H  
ATOM    184 2HG  LYS A  13      -5.317 -11.750 -15.082  1.00 26.480          H  
ATOM    185 1HD  LYS A  13      -6.320 -12.663 -17.148  1.00 26.480          H  
ATOM    186 2HD  LYS A  13      -5.714 -11.276 -18.066  1.00 26.480          H  
ATOM    187 1HE  LYS A  13      -3.393 -11.910 -17.505  1.00 26.480          H  
ATOM    188 2HE  LYS A  13      -3.994 -13.295 -16.573  1.00 26.480          H  
ATOM    189 1HZ  LYS A  13      -3.307 -13.939 -18.778  1.00 26.480          H  
ATOM    190 2HZ  LYS A  13      -4.930 -14.176 -18.609  1.00 26.480          H  
ATOM    191 3HZ  LYS A  13      -4.371 -12.888 -19.474  1.00 26.480          H  
ATOM    192  N   GLY A  14      -7.918  -7.447 -15.192  1.00 15.040          N  
ATOM    193  CA  GLY A  14      -8.973  -6.462 -15.286  1.00 14.640          C  
ATOM    194  C   GLY A  14      -8.762  -5.357 -14.259  1.00 14.000          C  
ATOM    195  O   GLY A  14      -9.427  -4.325 -14.320  1.00 13.900          O  
ATOM    196  H   GLY A  14      -7.055  -7.285 -15.699  1.00 18.050          H  
ATOM    197 1HA  GLY A  14      -8.985  -6.032 -16.289  1.00 17.570          H  
ATOM    198 2HA  GLY A  14      -9.938  -6.938 -15.126  1.00 17.570          H  
ATOM    199  N   GLY A  15      -7.822  -5.561 -13.326  1.00 13.750          N  
ATOM    200  CA  GLY A  15      -7.541  -4.560 -12.313  1.00 13.330          C  
ATOM    201  C   GLY A  15      -6.499  -3.578 -12.802  1.00 13.190          C  
ATOM    202  O   GLY A  15      -6.278  -3.428 -14.009  1.00 13.180          O  
ATOM    203  H   GLY A  15      -7.302  -6.440 -13.276  1.00 16.500          H  
ATOM    204 1HA  GLY A  15      -8.452  -4.019 -12.063  1.00 16.000          H  
ATOM    205 2HA  GLY A  15      -7.191  -5.041 -11.401  1.00 16.000          H  
ATOM    206  N   GLY A  16      -5.855  -2.907 -11.859  1.00 13.260          N  
ATOM    207  CA  GLY A  16      -4.897  -1.856 -12.193  1.00 13.360          C  
ATOM    208  C   GLY A  16      -3.506  -2.358 -12.541  1.00 13.090          C  
ATOM    209  O   GLY A  16      -3.250  -3.560 -12.625  1.00 13.070          O  
ATOM    210  H   GLY A  16      -6.103  -3.110 -10.889  1.00 15.910          H  
ATOM    211 1HA  GLY A  16      -5.291  -1.275 -13.028  1.00 16.030          H  
ATOM    212 2HA  GLY A  16      -4.820  -1.165 -11.356  1.00 16.030          H  
ATOM    213  N   SER A  17      -2.597  -1.414 -12.773  1.00 13.070          N  
ATOM    214  CA  SER A  17      -1.221  -1.737 -13.113  1.00 13.050          C  
ATOM    215  C   SER A  17      -0.418  -2.044 -11.861  1.00 12.720          C  
ATOM    216  O   SER A  17      -0.840  -1.721 -10.749  1.00 12.940          O  
ATOM    217  CB  SER A  17      -0.584  -0.584 -13.860  1.00 18.280          C  
ATOM    218  OG  SER A  17      -0.450   0.534 -13.025  1.00 18.280          O  
ATOM    219  H   SER A  17      -2.861  -0.441 -12.700  1.00 15.680          H  
ATOM    220  HA  SER A  17      -1.220  -2.621 -13.752  1.00 15.660          H  
ATOM    221 1HB  SER A  17       0.395  -0.885 -14.230  1.00 21.930          H  
ATOM    222 2HB  SER A  17      -1.195  -0.326 -14.724  1.00 21.930          H  
ATOM    223  HG  SER A  17       0.037   1.194 -13.531  1.00 21.930          H  
ATOM    224  N   GLY A  18       0.760  -2.651 -12.040  1.00 12.350          N  
ATOM    225  CA  GLY A  18       1.670  -2.939 -10.927  1.00 12.190          C  
ATOM    226  C   GLY A  18       2.935  -2.081 -10.984  1.00 11.700          C  
ATOM    227  O   GLY A  18       3.928  -2.378 -10.321  1.00 11.230          O  
ATOM    228  H   GLY A  18       1.034  -2.919 -12.975  1.00 14.820          H  
ATOM    229 1HA  GLY A  18       1.158  -2.760  -9.981  1.00 14.630          H  
ATOM    230 2HA  GLY A  18       1.943  -3.993 -10.946  1.00 14.630          H  
ATOM    231  N   GLY A  19       2.925  -1.072 -11.848  1.00 12.000          N  
ATOM    232  CA  GLY A  19       4.082  -0.207 -12.044  1.00 11.820          C  
ATOM    233  C   GLY A  19       3.965   1.111 -11.287  1.00 11.860          C  
ATOM    234  O   GLY A  19       3.075   1.295 -10.457  1.00 11.910          O  
ATOM    235  H   GLY A  19       2.069  -0.885 -12.347  1.00 14.400          H  
ATOM    236 1HA  GLY A  19       4.984  -0.729 -11.721  1.00 14.180          H  
ATOM    237 2HA  GLY A  19       4.202  -0.003 -13.107  1.00 14.180          H  
ATOM    238  N   GLY A  20       4.838   2.054 -11.634  1.00 12.050          N  
ATOM    239  CA  GLY A  20       4.875   3.365 -10.996  1.00 12.160          C  
ATOM    240  C   GLY A  20       5.781   3.388  -9.769  1.00 11.780          C  
ATOM    241  O   GLY A  20       6.321   2.356  -9.360  1.00 11.590          O  
ATOM    242  H   GLY A  20       5.525   1.843 -12.340  1.00 14.460          H  
ATOM    243 1HA  GLY A  20       5.227   4.098 -11.716  1.00 14.590          H  
ATOM    244 2HA  GLY A  20       3.868   3.662 -10.709  1.00 14.590          H  
ATOM    245  N   SER A  21       5.984   4.579  -9.220  1.00 11.890          N  
ATOM    246  CA  SER A  21       6.821   4.769  -8.042  1.00 11.800          C  
ATOM    247  C   SER A  21       6.008   4.458  -6.792  1.00 11.120          C  
ATOM    248  O   SER A  21       4.782   4.603  -6.806  1.00 11.080          O  
ATOM    249  CB  SER A  21       7.329   6.193  -7.970  1.00 16.560          C  
ATOM    250  OG  SER A  21       8.161   6.512  -9.064  1.00 16.560          O  
ATOM    251  H   SER A  21       5.506   5.370  -9.644  1.00 14.270          H  
ATOM    252  HA  SER A  21       7.668   4.083  -8.092  1.00 14.160          H  
ATOM    253 1HB  SER A  21       6.490   6.872  -7.936  1.00 19.870          H  
ATOM    254 2HB  SER A  21       7.886   6.316  -7.043  1.00 19.870          H  
ATOM    255  HG  SER A  21       7.562   6.602  -9.822  1.00 19.870          H  
ATOM    256  N   GLY A  22       6.684   4.082  -5.701  1.00 10.810          N  
ATOM    257  CA  GLY A  22       5.992   3.823  -4.437  1.00 10.370          C  
ATOM    258  C   GLY A  22       6.692   2.766  -3.577  1.00 10.050          C  
ATOM    259  O   GLY A  22       7.888   2.481  -3.737  1.00 10.390          O  
ATOM    260  H   GLY A  22       7.686   3.966  -5.754  1.00 12.970          H  
ATOM    261 1HA  GLY A  22       5.910   4.753  -3.875  1.00 12.440          H  
ATOM    262 2HA  GLY A  22       4.971   3.494  -4.642  1.00 12.440          H  
ATOM    263  N   GLY A  23       5.982   2.287  -2.555  1.00  9.670          N  
ATOM    264  CA  GLY A  23       6.498   1.273  -1.631  1.00  9.680          C  
ATOM    265  C   GLY A  23       7.422   1.861  -0.580  1.00  9.490          C  
ATOM    266  O   GLY A  23       8.056   1.143   0.191  1.00  9.550          O  
ATOM    267  H   GLY A  23       4.999   2.575  -2.455  1.00 11.600          H  
ATOM    268 1HA  GLY A  23       5.653   0.786  -1.138  1.00 11.620          H  
ATOM    269 2HA  GLY A  23       7.021   0.501  -2.192  1.00 11.620          H  
ATOM    270  N   GLY A  24       7.540   3.183  -0.594  1.00  9.530          N  
ATOM    271  CA  GLY A  24       8.432   3.899   0.298  1.00  9.640          C  
ATOM    272  C   GLY A  24       9.857   3.898  -0.250  1.00  9.180          C  
ATOM    273  O   GLY A  24      10.780   4.358   0.422  1.00  9.050          O  
ATOM    274  H   GLY A  24       6.969   3.693  -1.250  1.00 11.440          H  
ATOM    275 1HA  GLY A  24       8.083   4.924   0.420  1.00 11.570          H  
ATOM    276 2HA  GLY A  24       8.415   3.432   1.283  1.00 11.570          H  
ATOM    277  N   SER A  25      10.047   3.369  -1.471  1.00  9.220          N  
ATOM    278  CA  SER A  25      11.376   3.277  -2.067  1.00  9.080          C  
ATOM    279  C   SER A  25      11.919   4.607  -2.586  1.00  8.730          C  
ATOM    280  O   SER A  25      13.124   4.744  -2.812  1.00  8.780          O  
ATOM    281  CB  SER A  25      11.363   2.235  -3.170  1.00 12.770          C  
ATOM    282  OG  SER A  25      10.534   2.621  -4.228  1.00 12.770          O  
ATOM    283  H   SER A  25       9.255   3.007  -2.005  1.00 11.060          H  
ATOM    284  HA  SER A  25      12.059   2.924  -1.294  1.00 10.900          H  
ATOM    285 1HB  SER A  25      12.378   2.102  -3.538  1.00 15.320          H  
ATOM    286 2HB  SER A  25      11.027   1.278  -2.770  1.00 15.320          H  
ATOM    287  HG  SER A  25       9.629   2.329  -3.992  1.00 15.320          H  
ATOM    288  N   TRP A  26      11.040   5.594  -2.754  1.00  8.620          N  
ATOM    289  CA  TRP A  26      11.436   6.915  -3.222  1.00  8.520          C  
ATOM    290  C   TRP A  26      10.823   7.999  -2.342  1.00  8.290          C  
ATOM    291  O   TRP A  26       9.669   7.887  -1.925  1.00  8.380          O  
ATOM    292  CB  TRP A  26      11.016   7.132  -4.677  1.00 11.970          C  
ATOM    293  CG  TRP A  26      11.698   6.228  -5.637  1.00 11.970          C  
ATOM    294  CD1 TRP A  26      11.279   5.013  -6.058  1.00 11.970          C  
ATOM    295  CD2 TRP A  26      12.960   6.462  -6.289  1.00 11.970          C  
ATOM    296  NE1 TRP A  26      12.189   4.473  -6.917  1.00 11.970          N  
ATOM    297  CE2 TRP A  26      13.223   5.343  -7.070  1.00 11.970          C  
ATOM    298  CE3 TRP A  26      13.873   7.518  -6.275  1.00 11.970          C  
ATOM    299  CZ2 TRP A  26      14.373   5.234  -7.824  1.00 11.970          C  
ATOM    300  CZ3 TRP A  26      15.024   7.413  -7.039  1.00 11.970          C  
ATOM    301  CH2 TRP A  26      15.266   6.298  -7.794  1.00 11.970          C  
ATOM    302  H   TRP A  26      10.075   5.403  -2.541  1.00 10.340          H  
ATOM    303  HA  TRP A  26      12.520   6.997  -3.162  1.00 10.220          H  
ATOM    304 1HB  TRP A  26       9.939   7.004  -4.780  1.00 14.360          H  
ATOM    305 2HB  TRP A  26      11.255   8.139  -4.961  1.00 14.360          H  
ATOM    306  HD1 TRP A  26      10.358   4.536  -5.750  1.00 14.360          H  
ATOM    307  HE1 TRP A  26      12.113   3.576  -7.368  1.00 14.360          H  
ATOM    308  HE3 TRP A  26      13.685   8.404  -5.672  1.00 14.360          H  
ATOM    309  HZ2 TRP A  26      14.581   4.355  -8.434  1.00 14.360          H  
ATOM    310  HZ3 TRP A  26      15.733   8.240  -7.024  1.00 14.360          H  
ATOM    311  HH2 TRP A  26      16.180   6.244  -8.384  1.00 14.360          H  
ATOM    312  N   SER A  27      11.574   9.087  -2.118  1.00  8.270          N  
ATOM    313  CA  SER A  27      11.097  10.246  -1.348  1.00  8.320          C  
ATOM    314  C   SER A  27      10.187  11.154  -2.174  1.00  7.980          C  
ATOM    315  O   SER A  27       9.499  12.034  -1.650  1.00  8.180          O  
ATOM    316  CB  SER A  27      12.287  11.038  -0.860  1.00 11.630          C  
ATOM    317  OG  SER A  27      12.962  11.629  -1.940  1.00 11.630          O  
ATOM    318  H   SER A  27      12.521   9.117  -2.474  1.00  9.920          H  
ATOM    319  HA  SER A  27      10.532   9.880  -0.490  1.00  9.980          H  
ATOM    320 1HB  SER A  27      11.952  11.810  -0.168  1.00 13.950          H  
ATOM    321 2HB  SER A  27      12.964  10.381  -0.317  1.00 13.950          H  
ATOM    322  HG  SER A  27      13.746  12.047  -1.566  1.00 13.950          H  
ATOM    323  N   HIS A  28      10.201  10.916  -3.471  1.00  7.700          N  
ATOM    324  CA  HIS A  28       9.441  11.637  -4.467  1.00  7.610          C  
ATOM    325  C   HIS A  28       9.341  10.702  -5.664  1.00  6.960          C  
ATOM    326  O   HIS A  28      10.339  10.070  -5.998  1.00  6.660          O  
ATOM    327  CB  HIS A  28      10.163  12.934  -4.862  1.00 10.690          C  
ATOM    328  CG  HIS A  28       9.376  13.834  -5.770  1.00 10.690          C  
ATOM    329  ND1 HIS A  28       9.292  13.641  -7.143  1.00 10.690          N  
ATOM    330  CD2 HIS A  28       8.632  14.924  -5.498  1.00 10.690          C  
ATOM    331  CE1 HIS A  28       8.534  14.579  -7.664  1.00 10.690          C  
ATOM    332  NE2 HIS A  28       8.117  15.371  -6.687  1.00 10.690          N  
ATOM    333  H   HIS A  28      10.805  10.169  -3.773  1.00  9.240          H  
ATOM    334  HA  HIS A  28       8.470  11.895  -4.069  1.00  9.130          H  
ATOM    335 1HB  HIS A  28      10.414  13.495  -3.961  1.00 12.830          H  
ATOM    336 2HB  HIS A  28      11.099  12.686  -5.362  1.00 12.830          H  
ATOM    337  HD1 HIS A  28       9.453  12.759  -7.645  1.00 12.830          H  
ATOM    338  HD2 HIS A  28       8.402  15.448  -4.570  1.00 12.830          H  
ATOM    339  HE1 HIS A  28       8.345  14.594  -8.738  1.00 12.830          H  
ATOM    340  N   PRO A  29       8.202  10.599  -6.362  1.00  7.030          N  
ATOM    341  CA  PRO A  29       8.048   9.772  -7.541  1.00  6.750          C  
ATOM    342  C   PRO A  29       9.058  10.134  -8.612  1.00  6.730          C  
ATOM    343  O   PRO A  29       9.473  11.292  -8.717  1.00  7.220          O  
ATOM    344  CB  PRO A  29       6.618  10.102  -7.998  1.00 10.120          C  
ATOM    345  CG  PRO A  29       5.900  10.534  -6.737  1.00 10.120          C  
ATOM    346  CD  PRO A  29       6.943  11.256  -5.912  1.00 10.120          C  
ATOM    347  HA  PRO A  29       8.155   8.723  -7.251  1.00  8.100          H  
ATOM    348 1HB  PRO A  29       6.651  10.889  -8.771  1.00 12.150          H  
ATOM    349 2HB  PRO A  29       6.162   9.224  -8.474  1.00 12.150          H  
ATOM    350 1HG  PRO A  29       5.045  11.182  -6.993  1.00 12.150          H  
ATOM    351 2HG  PRO A  29       5.483   9.655  -6.218  1.00 12.150          H  
ATOM    352 1HD  PRO A  29       6.942  12.331  -6.134  1.00 12.150          H  
ATOM    353 2HD  PRO A  29       6.717  11.036  -4.861  1.00 12.150          H  
ATOM    354  N   GLN A  30       9.478   9.145  -9.392  1.00  6.480          N  
ATOM    355  CA  GLN A  30      10.413   9.422 -10.469  1.00  6.740          C  
ATOM    356  C   GLN A  30       9.644  10.166 -11.554  1.00  6.960          C  
ATOM    357  O   GLN A  30       8.496   9.839 -11.832  1.00  6.830          O  
ATOM    358  CB  GLN A  30      11.039   8.119 -10.995  1.00  9.330          C  
ATOM    359  CG  GLN A  30      11.965   7.413  -9.980  1.00  9.330          C  
ATOM    360  CD  GLN A  30      12.591   6.121 -10.526  1.00  9.330          C  
ATOM    361  OE1 GLN A  30      12.016   5.012 -10.434  1.00  9.330          O  
ATOM    362  NE2 GLN A  30      13.782   6.260 -11.103  1.00  9.330          N  
ATOM    363  H   GLN A  30       9.119   8.199  -9.248  1.00  7.780          H  
ATOM    364  HA  GLN A  30      11.205  10.074 -10.095  1.00  8.090          H  
ATOM    365 1HB  GLN A  30      10.247   7.422 -11.262  1.00 11.200          H  
ATOM    366 2HB  GLN A  30      11.613   8.323 -11.897  1.00 11.200          H  
ATOM    367 1HG  GLN A  30      12.769   8.090  -9.696  1.00 11.200          H  
ATOM    368 2HG  GLN A  30      11.378   7.153  -9.095  1.00 11.200          H  
ATOM    369 1HE2 GLN A  30      14.260   5.466 -11.480  1.00 11.200          H  
ATOM    370 2HE2 GLN A  30      14.215   7.160 -11.152  1.00 11.200          H  
ATOM    371  N   PHE A  31      10.283  11.118 -12.223  1.00  7.510          N  
ATOM    372  CA  PHE A  31       9.596  11.918 -13.245  1.00  8.050          C  
ATOM    373  C   PHE A  31       9.218  11.147 -14.502  1.00  8.040          C  
ATOM    374  O   PHE A  31       8.373  11.583 -15.282  1.00  8.450          O  
ATOM    375  CB  PHE A  31      10.445  13.130 -13.614  1.00 11.050          C  
ATOM    376  CG  PHE A  31      10.465  14.170 -12.526  1.00 11.050          C  
ATOM    377  CD1 PHE A  31      11.554  14.296 -11.673  1.00 11.050          C  
ATOM    378  CD2 PHE A  31       9.381  15.020 -12.346  1.00 11.050          C  
ATOM    379  CE1 PHE A  31      11.556  15.248 -10.671  1.00 11.050          C  
ATOM    380  CE2 PHE A  31       9.385  15.970 -11.347  1.00 11.050          C  
ATOM    381  CZ  PHE A  31      10.472  16.082 -10.508  1.00 11.050          C  
ATOM    382  H   PHE A  31      11.235  11.342 -11.974  1.00  9.010          H  
ATOM    383  HA  PHE A  31       8.669  12.286 -12.799  1.00  9.660          H  
ATOM    384 1HB  PHE A  31      11.468  12.819 -13.818  1.00 13.260          H  
ATOM    385 2HB  PHE A  31      10.053  13.588 -14.521  1.00 13.260          H  
ATOM    386  HD1 PHE A  31      12.416  13.642 -11.794  1.00 13.260          H  
ATOM    387  HD2 PHE A  31       8.517  14.930 -13.010  1.00 13.260          H  
ATOM    388  HE1 PHE A  31      12.415  15.337 -10.007  1.00 13.260          H  
ATOM    389  HE2 PHE A  31       8.527  16.631 -11.215  1.00 13.260          H  
ATOM    390  HZ  PHE A  31      10.475  16.831  -9.716  1.00 13.260          H  
ATOM    391  N   GLU A  32       9.873  10.020 -14.711  1.00  7.810          N  
ATOM    392  CA  GLU A  32       9.637   9.173 -15.870  1.00  8.100          C  
ATOM    393  C   GLU A  32       8.563   8.107 -15.625  1.00  7.770          C  
ATOM    394  O   GLU A  32       8.280   7.302 -16.514  1.00  8.170          O  
ATOM    395  CB  GLU A  32      10.943   8.488 -16.280  1.00 11.220          C  
ATOM    396  CG  GLU A  32      12.033   9.442 -16.765  1.00 11.220          C  
ATOM    397  CD  GLU A  32      13.322   8.737 -17.121  1.00 11.220          C  
ATOM    398  OE1 GLU A  32      13.400   7.546 -16.929  1.00 11.220          O  
ATOM    399  OE2 GLU A  32      14.225   9.392 -17.587  1.00 11.220          O  
ATOM    400  H   GLU A  32      10.550   9.733 -14.024  1.00  9.370          H  
ATOM    401  HA  GLU A  32       9.302   9.806 -16.691  1.00  9.720          H  
ATOM    402 1HB  GLU A  32      11.336   7.926 -15.432  1.00 13.470          H  
ATOM    403 2HB  GLU A  32      10.743   7.774 -17.079  1.00 13.470          H  
ATOM    404 1HG  GLU A  32      11.666   9.972 -17.643  1.00 13.470          H  
ATOM    405 2HG  GLU A  32      12.229  10.179 -15.988  1.00 13.470          H  
ATOM    406  N   LYS A  33       7.999   8.057 -14.413  1.00  7.180          N  
ATOM    407  CA  LYS A  33       7.037   7.016 -14.067  1.00  6.940          C  
ATOM    408  C   LYS A  33       5.756   7.556 -13.436  1.00  6.550          C  
ATOM    409  O   LYS A  33       5.728   8.654 -12.888  1.00  6.570          O  
ATOM    410  CB  LYS A  33       7.694   6.032 -13.107  1.00  9.810          C  
ATOM    411  CG  LYS A  33       8.875   5.279 -13.691  1.00  9.810          C  
ATOM    412  CD  LYS A  33       9.473   4.359 -12.670  1.00  9.810          C  
ATOM    413  CE  LYS A  33      10.675   3.618 -13.225  1.00  9.810          C  
ATOM    414  NZ  LYS A  33      11.369   2.846 -12.163  1.00  9.810          N  
ATOM    415  H   LYS A  33       8.224   8.758 -13.700  1.00  8.620          H  
ATOM    416  HA  LYS A  33       6.756   6.490 -14.978  1.00  8.330          H  
ATOM    417 1HB  LYS A  33       8.043   6.577 -12.228  1.00 11.770          H  
ATOM    418 2HB  LYS A  33       6.960   5.311 -12.769  1.00 11.770          H  
ATOM    419 1HG  LYS A  33       8.555   4.710 -14.565  1.00 11.770          H  
ATOM    420 2HG  LYS A  33       9.641   5.987 -14.003  1.00 11.770          H  
ATOM    421 1HD  LYS A  33       9.782   4.939 -11.799  1.00 11.770          H  
ATOM    422 2HD  LYS A  33       8.725   3.634 -12.348  1.00 11.770          H  
ATOM    423 1HE  LYS A  33      10.345   2.933 -14.003  1.00 11.770          H  
ATOM    424 2HE  LYS A  33      11.375   4.336 -13.654  1.00 11.770          H  
ATOM    425 1HZ  LYS A  33      12.167   2.367 -12.547  1.00 11.770          H  
ATOM    426 2HZ  LYS A  33      11.679   3.533 -11.448  1.00 11.770          H  
ATOM    427 3HZ  LYS A  33      10.738   2.177 -11.749  1.00 11.770          H  
ATOM    428  N   GLY A  34       4.685   6.775 -13.492  1.00  6.340          N  
ATOM    429  CA  GLY A  34       3.474   7.182 -12.796  1.00  6.040          C  
ATOM    430  C   GLY A  34       3.607   6.763 -11.338  1.00  5.340          C  
ATOM    431  O   GLY A  34       4.685   6.341 -10.915  1.00  5.330          O  
ATOM    432  H   GLY A  34       4.718   5.898 -13.992  1.00  7.610          H  
ATOM    433 1HA  GLY A  34       3.340   8.262 -12.868  1.00  7.250          H  
ATOM    434 2HA  GLY A  34       2.604   6.706 -13.247  1.00  7.250          H  
ATOM    435  N   ALA A  35       2.542   6.922 -10.572  1.00  4.920          N  
ATOM    436  CA  ALA A  35       2.523   6.570  -9.154  1.00  4.340          C  
ATOM    437  C   ALA A  35       1.083   6.592  -8.680  1.00  3.800          C  
ATOM    438  O   ALA A  35       0.251   7.261  -9.296  1.00  3.950          O  
ATOM    439  CB  ALA A  35       3.373   7.533  -8.342  1.00  6.310          C  
ATOM    440  H   ALA A  35       1.696   7.292 -10.987  1.00  5.900          H  
ATOM    441  HA  ALA A  35       2.912   5.556  -9.035  1.00  5.210          H  
ATOM    442 1HB  ALA A  35       3.344   7.241  -7.291  1.00  7.570          H  
ATOM    443 2HB  ALA A  35       4.391   7.503  -8.690  1.00  7.570          H  
ATOM    444 3HB  ALA A  35       2.986   8.542  -8.450  1.00  7.570          H  
ATOM    445  N   LEU A  36       0.781   5.951  -7.554  1.00  3.380          N  
ATOM    446  CA  LEU A  36      -0.564   6.077  -6.983  1.00  3.080          C  
ATOM    447  C   LEU A  36      -0.621   7.339  -6.141  1.00  2.810          C  
ATOM    448  O   LEU A  36      -0.711   7.293  -4.914  1.00  2.810          O  
ATOM    449  CB  LEU A  36      -0.914   4.860  -6.124  1.00  4.430          C  
ATOM    450  CG  LEU A  36      -0.929   3.482  -6.832  1.00  4.430          C  
ATOM    451  CD1 LEU A  36      -1.223   2.415  -5.787  1.00  4.430          C  
ATOM    452  CD2 LEU A  36      -1.994   3.458  -7.952  1.00  4.430          C  
ATOM    453  H   LEU A  36       1.480   5.403  -7.071  1.00  4.060          H  
ATOM    454  HA  LEU A  36      -1.290   6.188  -7.785  1.00  3.700          H  
ATOM    455 1HB  LEU A  36      -0.194   4.799  -5.308  1.00  5.320          H  
ATOM    456 2HB  LEU A  36      -1.894   5.027  -5.693  1.00  5.320          H  
ATOM    457  HG  LEU A  36       0.051   3.278  -7.263  1.00  5.320          H  
ATOM    458 1HD1 LEU A  36      -1.229   1.429  -6.250  1.00  5.320          H  
ATOM    459 2HD1 LEU A  36      -0.461   2.445  -5.013  1.00  5.320          H  
ATOM    460 3HD1 LEU A  36      -2.188   2.606  -5.343  1.00  5.320          H  
ATOM    461 1HD2 LEU A  36      -1.992   2.475  -8.425  1.00  5.320          H  
ATOM    462 2HD2 LEU A  36      -2.974   3.648  -7.539  1.00  5.320          H  
ATOM    463 3HD2 LEU A  36      -1.774   4.209  -8.703  1.00  5.320          H  
ATOM    464  N   GLU A  37      -0.543   8.457  -6.842  1.00  2.820          N  
ATOM    465  CA  GLU A  37      -0.451   9.792  -6.285  1.00  2.690          C  
ATOM    466  C   GLU A  37      -1.484  10.692  -6.911  1.00  2.410          C  
ATOM    467  O   GLU A  37      -1.999  10.414  -7.993  1.00  2.670          O  
ATOM    468  CB  GLU A  37       0.944  10.379  -6.502  1.00  3.820          C  
ATOM    469  CG  GLU A  37       2.073   9.697  -5.729  1.00  3.820          C  
ATOM    470  CD  GLU A  37       2.046   9.971  -4.244  1.00  3.820          C  
ATOM    471  OE1 GLU A  37       1.328  10.854  -3.829  1.00  3.820          O  
ATOM    472  OE2 GLU A  37       2.765   9.314  -3.526  1.00  3.820          O  
ATOM    473  H   GLU A  37      -0.502   8.330  -7.857  1.00  3.380          H  
ATOM    474  HA  GLU A  37      -0.650   9.742  -5.212  1.00  3.230          H  
ATOM    475 1HB  GLU A  37       1.192  10.313  -7.561  1.00  4.580          H  
ATOM    476 2HB  GLU A  37       0.940  11.437  -6.238  1.00  4.580          H  
ATOM    477 1HG  GLU A  37       1.997   8.624  -5.875  1.00  4.580          H  
ATOM    478 2HG  GLU A  37       3.018  10.021  -6.136  1.00  4.580          H  
ATOM    479  N   VAL A  38      -1.814  11.754  -6.207  1.00  2.140          N  
ATOM    480  CA  VAL A  38      -2.801  12.691  -6.688  1.00  2.090          C  
ATOM    481  C   VAL A  38      -2.175  13.908  -7.319  1.00  2.020          C  
ATOM    482  O   VAL A  38      -1.347  14.576  -6.704  1.00  1.830          O  
ATOM    483  CB  VAL A  38      -3.681  13.145  -5.521  1.00  2.950          C  
ATOM    484  CG1 VAL A  38      -4.728  14.143  -5.990  1.00  2.950          C  
ATOM    485  CG2 VAL A  38      -4.312  11.953  -4.930  1.00  2.950          C  
ATOM    486  H   VAL A  38      -1.337  11.916  -5.327  1.00  2.570          H  
ATOM    487  HA  VAL A  38      -3.421  12.190  -7.433  1.00  2.510          H  
ATOM    488  HB  VAL A  38      -3.063  13.648  -4.779  1.00  3.540          H  
ATOM    489 1HG1 VAL A  38      -5.323  14.445  -5.152  1.00  3.540          H  
ATOM    490 2HG1 VAL A  38      -4.276  15.015  -6.428  1.00  3.540          H  
ATOM    491 3HG1 VAL A  38      -5.360  13.663  -6.730  1.00  3.540          H  
ATOM    492 1HG2 VAL A  38      -4.945  12.249  -4.098  1.00  3.540          H  
ATOM    493 2HG2 VAL A  38      -4.896  11.489  -5.699  1.00  3.540          H  
ATOM    494 3HG2 VAL A  38      -3.554  11.257  -4.587  1.00  3.540          H  
ATOM    495  N   LEU A  39      -2.582  14.203  -8.536  1.00  2.330          N  
ATOM    496  CA  LEU A  39      -2.087  15.386  -9.195  1.00  2.350          C  
ATOM    497  C   LEU A  39      -3.146  16.441  -9.006  1.00  2.180          C  
ATOM    498  O   LEU A  39      -4.334  16.154  -9.141  1.00  2.370          O  
ATOM    499  CB  LEU A  39      -1.851  15.114 -10.673  1.00  3.280          C  
ATOM    500  CG  LEU A  39      -0.875  13.967 -11.016  1.00  3.280          C  
ATOM    501  CD1 LEU A  39      -0.827  13.811 -12.525  1.00  3.280          C  
ATOM    502  CD2 LEU A  39       0.514  14.256 -10.448  1.00  3.280          C  
ATOM    503  H   LEU A  39      -3.250  13.602  -8.994  1.00  2.800          H  
ATOM    504  HA  LEU A  39      -1.175  15.732  -8.714  1.00  2.820          H  
ATOM    505 1HB  LEU A  39      -2.805  14.867 -11.116  1.00  3.940          H  
ATOM    506 2HB  LEU A  39      -1.480  16.027 -11.133  1.00  3.940          H  
ATOM    507  HG  LEU A  39      -1.245  13.032 -10.590  1.00  3.940          H  
ATOM    508 1HD1 LEU A  39      -0.157  12.993 -12.786  1.00  3.940          H  
ATOM    509 2HD1 LEU A  39      -1.827  13.592 -12.901  1.00  3.940          H  
ATOM    510 3HD1 LEU A  39      -0.465  14.734 -12.977  1.00  3.940          H  
ATOM    511 1HD2 LEU A  39       1.184  13.437 -10.705  1.00  3.940          H  
ATOM    512 2HD2 LEU A  39       0.898  15.184 -10.870  1.00  3.940          H  
ATOM    513 3HD2 LEU A  39       0.467  14.343  -9.364  1.00  3.940          H  
ATOM    514  N   PHE A  40      -2.718  17.649  -8.703  1.00  1.960          N  
ATOM    515  CA  PHE A  40      -3.619  18.765  -8.478  1.00  1.800          C  
ATOM    516  C   PHE A  40      -2.905  20.073  -8.728  1.00  1.880          C  
ATOM    517  O   PHE A  40      -1.685  20.080  -8.896  1.00  2.050          O  
ATOM    518  CB  PHE A  40      -4.197  18.696  -7.062  1.00  2.580          C  
ATOM    519  CG  PHE A  40      -3.164  18.721  -5.957  1.00  2.580          C  
ATOM    520  CD1 PHE A  40      -2.735  19.900  -5.404  1.00  2.580          C  
ATOM    521  CD2 PHE A  40      -2.638  17.545  -5.461  1.00  2.580          C  
ATOM    522  CE1 PHE A  40      -1.810  19.918  -4.392  1.00  2.580          C  
ATOM    523  CE2 PHE A  40      -1.722  17.549  -4.451  1.00  2.580          C  
ATOM    524  CZ  PHE A  40      -1.303  18.741  -3.909  1.00  2.580          C  
ATOM    525  H   PHE A  40      -1.723  17.804  -8.601  1.00  2.350          H  
ATOM    526  HA  PHE A  40      -4.433  18.699  -9.189  1.00  2.160          H  
ATOM    527 1HB  PHE A  40      -4.877  19.534  -6.917  1.00  3.100          H  
ATOM    528 2HB  PHE A  40      -4.787  17.787  -6.958  1.00  3.100          H  
ATOM    529  HD1 PHE A  40      -3.136  20.812  -5.768  1.00  3.100          H  
ATOM    530  HD2 PHE A  40      -2.951  16.607  -5.882  1.00  3.100          H  
ATOM    531  HE1 PHE A  40      -1.487  20.867  -3.969  1.00  3.100          H  
ATOM    532  HE2 PHE A  40      -1.326  16.609  -4.083  1.00  3.100          H  
ATOM    533  HZ  PHE A  40      -0.574  18.750  -3.102  1.00  3.100          H  
ATOM    534  N   GLN A  41      -3.653  21.177  -8.790  1.00  1.890          N  
ATOM    535  CA  GLN A  41      -3.011  22.468  -9.003  1.00  2.040          C  
ATOM    536  C   GLN A  41      -2.762  23.188  -7.688  1.00  1.910          C  
ATOM    537  O   GLN A  41      -1.740  23.852  -7.519  1.00  2.140          O  
ATOM    538  CB  GLN A  41      -3.862  23.324  -9.925  1.00  2.800          C  
ATOM    539  CG  GLN A  41      -4.034  22.757 -11.311  1.00  2.800          C  
ATOM    540  CD  GLN A  41      -2.813  22.702 -12.188  1.00  2.800          C  
ATOM    541  OE1 GLN A  41      -1.731  23.178 -11.822  1.00  2.800          O  
ATOM    542  NE2 GLN A  41      -2.979  22.142 -13.396  1.00  2.800          N  
ATOM    543  H   GLN A  41      -4.666  21.137  -8.633  1.00  2.270          H  
ATOM    544  HA  GLN A  41      -2.044  22.301  -9.473  1.00  2.450          H  
ATOM    545 1HB  GLN A  41      -4.861  23.436  -9.497  1.00  3.360          H  
ATOM    546 2HB  GLN A  41      -3.428  24.316 -10.012  1.00  3.360          H  
ATOM    547 1HG  GLN A  41      -4.328  21.736 -11.170  1.00  3.360          H  
ATOM    548 2HG  GLN A  41      -4.787  23.280 -11.807  1.00  3.360          H  
ATOM    549 1HE2 GLN A  41      -2.212  22.084 -14.028  1.00  3.360          H  
ATOM    550 2HE2 GLN A  41      -3.903  21.775 -13.709  1.00  3.360          H  
ATOM    551  N   GLY A  42      -3.677  23.046  -6.735  1.00  1.710          N  
ATOM    552  CA  GLY A  42      -3.465  23.721  -5.460  1.00  1.770          C  
ATOM    553  C   GLY A  42      -4.646  23.526  -4.538  1.00  1.590          C  
ATOM    554  O   GLY A  42      -5.608  22.897  -4.937  1.00  1.540          O  
ATOM    555  H   GLY A  42      -4.530  22.503  -6.926  1.00  2.050          H  
ATOM    556 1HA  GLY A  42      -2.555  23.328  -5.007  1.00  2.120          H  
ATOM    557 2HA  GLY A  42      -3.309  24.782  -5.646  1.00  2.120          H  
ATOM    558  N   PRO A  43      -4.544  23.937  -3.267  1.00  1.790          N  
ATOM    559  CA  PRO A  43      -5.564  23.875  -2.227  1.00  1.830          C  
ATOM    560  C   PRO A  43      -6.636  24.940  -2.388  1.00  1.520          C  
ATOM    561  O   PRO A  43      -6.355  26.017  -2.923  1.00  1.500          O  
ATOM    562  CB  PRO A  43      -4.751  24.123  -0.956  1.00  2.750          C  
ATOM    563  CG  PRO A  43      -3.608  25.006  -1.411  1.00  2.750          C  
ATOM    564  CD  PRO A  43      -3.266  24.522  -2.809  1.00  2.750          C  
ATOM    565  HA  PRO A  43      -6.015  22.877  -2.202  1.00  2.200          H  
ATOM    566 1HB  PRO A  43      -5.393  24.615  -0.205  1.00  3.290          H  
ATOM    567 2HB  PRO A  43      -4.429  23.172  -0.521  1.00  3.290          H  
ATOM    568 1HG  PRO A  43      -3.928  26.064  -1.405  1.00  3.290          H  
ATOM    569 2HG  PRO A  43      -2.763  24.927  -0.712  1.00  3.290          H  
ATOM    570 1HD  PRO A  43      -2.980  25.385  -3.428  1.00  3.290          H  
ATOM    571 2HD  PRO A  43      -2.477  23.757  -2.756  1.00  3.290          H  
ATOM    572  N   SER A  44      -7.806  24.697  -1.804  1.00  1.540          N  
ATOM    573  CA  SER A  44      -8.857  25.698  -1.707  1.00  1.420          C  
ATOM    574  C   SER A  44      -9.781  25.489  -0.499  1.00  1.620          C  
ATOM    575  O   SER A  44     -10.069  24.368  -0.035  1.00  2.050          O  
ATOM    576  CB  SER A  44      -9.720  25.692  -2.947  1.00  2.040          C  
ATOM    577  OG  SER A  44     -10.424  24.488  -3.032  1.00  2.040          O  
ATOM    578  H   SER A  44      -7.985  23.758  -1.461  1.00  1.850          H  
ATOM    579  HA  SER A  44      -8.384  26.677  -1.610  1.00  1.700          H  
ATOM    580 1HB  SER A  44     -10.419  26.522  -2.907  1.00  2.440          H  
ATOM    581 2HB  SER A  44      -9.099  25.825  -3.829  1.00  2.440          H  
ATOM    582  HG  SER A  44     -11.147  24.637  -3.675  1.00  2.440          H  
ATOM    583  N   ARG A  45     -10.326  26.601  -0.009  1.00  1.700          N  
ATOM    584  CA  ARG A  45     -11.258  26.571   1.113  1.00  1.880          C  
ATOM    585  C   ARG A  45     -12.696  26.468   0.640  1.00  1.960          C  
ATOM    586  O   ARG A  45     -13.509  27.376   0.824  1.00  2.330          O  
ATOM    587  CB  ARG A  45     -11.081  27.811   1.973  1.00  2.560          C  
ATOM    588  CG  ARG A  45      -9.704  27.943   2.663  1.00  2.560          C  
ATOM    589  CD  ARG A  45      -9.460  26.879   3.699  1.00  2.560          C  
ATOM    590  NE  ARG A  45     -10.458  26.923   4.762  1.00  2.560          N  
ATOM    591  CZ  ARG A  45     -10.402  27.727   5.863  1.00  2.560          C  
ATOM    592  NH1 ARG A  45      -9.386  28.554   6.045  1.00  2.560          N  
ATOM    593  NH2 ARG A  45     -11.372  27.686   6.765  1.00  2.560          N  
ATOM    594  H   ARG A  45     -10.080  27.488  -0.426  1.00  2.040          H  
ATOM    595  HA  ARG A  45     -11.056  25.685   1.711  1.00  2.260          H  
ATOM    596 1HB  ARG A  45     -11.228  28.700   1.363  1.00  3.070          H  
ATOM    597 2HB  ARG A  45     -11.843  27.823   2.751  1.00  3.070          H  
ATOM    598 1HG  ARG A  45      -8.919  27.860   1.912  1.00  3.070          H  
ATOM    599 2HG  ARG A  45      -9.639  28.916   3.145  1.00  3.070          H  
ATOM    600 1HD  ARG A  45      -9.485  25.890   3.249  1.00  3.070          H  
ATOM    601 2HD  ARG A  45      -8.478  27.026   4.139  1.00  3.070          H  
ATOM    602  HE  ARG A  45     -11.266  26.298   4.655  1.00  3.070          H  
ATOM    603 1HH1 ARG A  45      -8.640  28.602   5.370  1.00  3.070          H  
ATOM    604 2HH1 ARG A  45      -9.356  29.145   6.864  1.00  3.070          H  
ATOM    605 1HH2 ARG A  45     -12.156  27.060   6.645  1.00  3.070          H  
ATOM    606 2HH2 ARG A  45     -11.331  28.279   7.580  1.00  3.070          H  
ATOM    607  N   GLN A  46     -12.996  25.337   0.031  1.00  2.090          N  
ATOM    608  CA  GLN A  46     -14.318  25.066  -0.518  1.00  2.580          C  
ATOM    609  C   GLN A  46     -15.005  23.975   0.278  1.00  2.650          C  
ATOM    610  O   GLN A  46     -14.501  22.861   0.362  1.00  2.730          O  
ATOM    611  CB  GLN A  46     -14.204  24.695  -1.999  1.00  3.420          C  
ATOM    612  CG  GLN A  46     -13.717  25.851  -2.875  1.00  3.420          C  
ATOM    613  CD  GLN A  46     -13.513  25.463  -4.338  1.00  3.420          C  
ATOM    614  OE1 GLN A  46     -12.503  24.835  -4.684  1.00  3.420          O  
ATOM    615  NE2 GLN A  46     -14.460  25.830  -5.195  1.00  3.420          N  
ATOM    616  H   GLN A  46     -12.229  24.660  -0.053  1.00  2.510          H  
ATOM    617  HA  GLN A  46     -14.923  25.968  -0.438  1.00  3.100          H  
ATOM    618 1HB  GLN A  46     -13.503  23.866  -2.111  1.00  4.100          H  
ATOM    619 2HB  GLN A  46     -15.173  24.361  -2.369  1.00  4.100          H  
ATOM    620 1HG  GLN A  46     -14.455  26.649  -2.833  1.00  4.100          H  
ATOM    621 2HG  GLN A  46     -12.772  26.206  -2.477  1.00  4.100          H  
ATOM    622 1HE2 GLN A  46     -14.374  25.602  -6.166  1.00  4.100          H  
ATOM    623 2HE2 GLN A  46     -15.262  26.339  -4.876  1.00  4.100          H  
ATOM    624  N   SER A  47     -16.145  24.310   0.897  1.00  2.980          N  
ATOM    625  CA  SER A  47     -16.874  23.359   1.747  1.00  3.310          C  
ATOM    626  C   SER A  47     -15.914  22.740   2.753  1.00  2.980          C  
ATOM    627  O   SER A  47     -15.849  21.522   2.926  1.00  3.440          O  
ATOM    628  CB  SER A  47     -17.554  22.291   0.909  1.00  4.500          C  
ATOM    629  OG  SER A  47     -18.508  22.859   0.040  1.00  4.500          O  
ATOM    630  H   SER A  47     -16.508  25.243   0.770  1.00  3.580          H  
ATOM    631  HA  SER A  47     -17.643  23.901   2.299  1.00  3.970          H  
ATOM    632 1HB  SER A  47     -16.810  21.745   0.329  1.00  5.400          H  
ATOM    633 2HB  SER A  47     -18.041  21.573   1.567  1.00  5.400          H  
ATOM    634  HG  SER A  47     -18.858  22.127  -0.477  1.00  5.400          H  
ATOM    635  N   THR A  48     -15.156  23.606   3.416  1.00  2.750          N  
ATOM    636  CA  THR A  48     -14.131  23.177   4.347  1.00  3.150          C  
ATOM    637  C   THR A  48     -14.631  22.342   5.512  1.00  3.370          C  
ATOM    638  O   THR A  48     -15.577  22.697   6.216  1.00  4.120          O  
ATOM    639  CB  THR A  48     -13.355  24.391   4.930  1.00  4.250          C  
ATOM    640  OG1 THR A  48     -12.750  25.132   3.869  1.00  4.250          O  
ATOM    641  CG2 THR A  48     -12.232  23.919   5.873  1.00  4.250          C  
ATOM    642  H   THR A  48     -15.293  24.584   3.232  1.00  3.300          H  
ATOM    643  HA  THR A  48     -13.421  22.566   3.789  1.00  3.780          H  
ATOM    644  HB  THR A  48     -14.040  25.034   5.476  1.00  5.100          H  
ATOM    645  HG1 THR A  48     -13.425  25.635   3.410  1.00  5.100          H  
ATOM    646 1HG2 THR A  48     -11.700  24.777   6.258  1.00  5.100          H  
ATOM    647 2HG2 THR A  48     -12.636  23.361   6.713  1.00  5.100          H  
ATOM    648 3HG2 THR A  48     -11.544  23.295   5.326  1.00  5.100          H  
ATOM    649  N   LEU A  49     -13.933  21.225   5.676  1.00  3.160          N  
ATOM    650  CA  LEU A  49     -14.058  20.234   6.735  1.00  3.740          C  
ATOM    651  C   LEU A  49     -12.624  20.156   7.231  1.00  3.550          C  
ATOM    652  O   LEU A  49     -12.294  20.006   8.407  1.00  4.180          O  
ATOM    653  CB  LEU A  49     -14.475  18.890   6.136  1.00  5.000          C  
ATOM    654  CG  LEU A  49     -15.805  18.811   5.395  1.00  5.000          C  
ATOM    655  CD1 LEU A  49     -15.909  17.427   4.776  1.00  5.000          C  
ATOM    656  CD2 LEU A  49     -16.964  19.076   6.338  1.00  5.000          C  
ATOM    657  H   LEU A  49     -13.172  21.095   5.012  1.00  3.790          H  
ATOM    658  HA  LEU A  49     -14.716  20.577   7.529  1.00  4.490          H  
ATOM    659 1HB  LEU A  49     -13.732  18.628   5.402  1.00  6.000          H  
ATOM    660 2HB  LEU A  49     -14.466  18.135   6.922  1.00  6.000          H  
ATOM    661  HG  LEU A  49     -15.820  19.546   4.588  1.00  6.000          H  
ATOM    662 1HD1 LEU A  49     -16.843  17.349   4.220  1.00  6.000          H  
ATOM    663 2HD1 LEU A  49     -15.071  17.272   4.098  1.00  6.000          H  
ATOM    664 3HD1 LEU A  49     -15.889  16.670   5.559  1.00  6.000          H  
ATOM    665 1HD2 LEU A  49     -17.901  19.006   5.787  1.00  6.000          H  
ATOM    666 2HD2 LEU A  49     -16.960  18.342   7.142  1.00  6.000          H  
ATOM    667 3HD2 LEU A  49     -16.871  20.079   6.758  1.00  6.000          H  
ATOM    668  N   TYR A  50     -11.815  20.261   6.197  1.00  3.060          N  
ATOM    669  CA  TYR A  50     -10.386  20.217   6.013  1.00  3.310          C  
ATOM    670  C   TYR A  50     -10.296  20.840   4.623  1.00  2.820          C  
ATOM    671  O   TYR A  50     -11.357  21.062   4.025  1.00  3.000          O  
ATOM    672  CB  TYR A  50      -9.851  18.787   6.148  1.00  4.530          C  
ATOM    673  CG  TYR A  50     -10.637  17.802   5.342  1.00  4.530          C  
ATOM    674  CD1 TYR A  50     -10.403  17.655   4.028  1.00  4.530          C  
ATOM    675  CD2 TYR A  50     -11.603  17.029   5.967  1.00  4.530          C  
ATOM    676  CE1 TYR A  50     -11.125  16.789   3.299  1.00  4.530          C  
ATOM    677  CE2 TYR A  50     -12.333  16.131   5.235  1.00  4.530          C  
ATOM    678  CZ  TYR A  50     -12.100  16.015   3.898  1.00  4.530          C  
ATOM    679  OH  TYR A  50     -12.835  15.127   3.150  1.00  4.530          O  
ATOM    680  H   TYR A  50     -12.308  20.371   5.330  1.00  3.670          H  
ATOM    681  HA  TYR A  50      -9.883  20.871   6.726  1.00  3.970          H  
ATOM    682 1HB  TYR A  50      -8.812  18.749   5.818  1.00  5.440          H  
ATOM    683 2HB  TYR A  50      -9.883  18.480   7.194  1.00  5.440          H  
ATOM    684  HD1 TYR A  50      -9.651  18.246   3.562  1.00  5.440          H  
ATOM    685  HD2 TYR A  50     -11.785  17.142   7.036  1.00  5.440          H  
ATOM    686  HE1 TYR A  50     -10.934  16.710   2.252  1.00  5.440          H  
ATOM    687  HE2 TYR A  50     -13.101  15.525   5.718  1.00  5.440          H  
ATOM    688  HH  TYR A  50     -13.469  14.679   3.716  1.00  5.440          H  
ATOM    689  N   SER A  51      -9.121  21.210   4.121  1.00  2.700          N  
ATOM    690  CA  SER A  51      -9.086  21.771   2.761  1.00  2.460          C  
ATOM    691  C   SER A  51      -9.169  20.711   1.651  1.00  1.840          C  
ATOM    692  O   SER A  51      -8.890  19.528   1.875  1.00  1.880          O  
ATOM    693  CB  SER A  51      -7.833  22.607   2.568  1.00  3.540          C  
ATOM    694  OG  SER A  51      -6.681  21.805   2.589  1.00  3.540          O  
ATOM    695  H   SER A  51      -8.263  21.079   4.641  1.00  3.240          H  
ATOM    696  HA  SER A  51      -9.949  22.433   2.646  1.00  2.950          H  
ATOM    697 1HB  SER A  51      -7.893  23.139   1.616  1.00  4.250          H  
ATOM    698 2HB  SER A  51      -7.775  23.354   3.357  1.00  4.250          H  
ATOM    699  HG  SER A  51      -6.687  21.332   1.744  1.00  4.250          H  
ATOM    700  N   PHE A  52      -9.494  21.168   0.442  1.00  1.680          N  
ATOM    701  CA  PHE A  52      -9.552  20.315  -0.742  1.00  1.380          C  
ATOM    702  C   PHE A  52      -8.620  20.827  -1.820  1.00  1.310          C  
ATOM    703  O   PHE A  52      -8.268  22.005  -1.823  1.00  1.630          O  
ATOM    704  CB  PHE A  52     -10.985  20.204  -1.275  1.00  2.050          C  
ATOM    705  CG  PHE A  52     -11.928  19.423  -0.396  1.00  2.050          C  
ATOM    706  CD1 PHE A  52     -12.566  19.979   0.713  1.00  2.050          C  
ATOM    707  CD2 PHE A  52     -12.201  18.100  -0.720  1.00  2.050          C  
ATOM    708  CE1 PHE A  52     -13.431  19.212   1.477  1.00  2.050          C  
ATOM    709  CE2 PHE A  52     -13.062  17.345   0.040  1.00  2.050          C  
ATOM    710  CZ  PHE A  52     -13.675  17.898   1.140  1.00  2.050          C  
ATOM    711  H   PHE A  52      -9.736  22.160   0.326  1.00  2.020          H  
ATOM    712  HA  PHE A  52      -9.223  19.316  -0.458  1.00  1.660          H  
ATOM    713 1HB  PHE A  52     -11.402  21.202  -1.437  1.00  2.460          H  
ATOM    714 2HB  PHE A  52     -10.951  19.701  -2.216  1.00  2.460          H  
ATOM    715  HD1 PHE A  52     -12.385  21.025   0.985  1.00  2.460          H  
ATOM    716  HD2 PHE A  52     -11.723  17.651  -1.598  1.00  2.460          H  
ATOM    717  HE1 PHE A  52     -13.926  19.660   2.347  1.00  2.460          H  
ATOM    718  HE2 PHE A  52     -13.262  16.306  -0.234  1.00  2.460          H  
ATOM    719  HZ  PHE A  52     -14.356  17.299   1.739  1.00  2.460          H  
ATOM    720  N   PHE A  53      -8.197  19.952  -2.727  1.00  1.300          N  
ATOM    721  CA  PHE A  53      -7.312  20.368  -3.809  1.00  1.330          C  
ATOM    722  C   PHE A  53      -7.887  20.295  -5.234  1.00  1.480          C  
ATOM    723  O   PHE A  53      -7.986  19.190  -5.783  1.00  1.700          O  
ATOM    724  CB  PHE A  53      -6.074  19.485  -3.851  1.00  1.850          C  
ATOM    725  CG  PHE A  53      -5.211  19.458  -2.648  1.00  1.850          C  
ATOM    726  CD1 PHE A  53      -5.254  18.389  -1.780  1.00  1.850          C  
ATOM    727  CD2 PHE A  53      -4.347  20.475  -2.387  1.00  1.850          C  
ATOM    728  CE1 PHE A  53      -4.422  18.355  -0.692  1.00  1.850          C  
ATOM    729  CE2 PHE A  53      -3.521  20.455  -1.297  1.00  1.850          C  
ATOM    730  CZ  PHE A  53      -3.555  19.388  -0.446  1.00  1.850          C  
ATOM    731  H   PHE A  53      -8.480  18.978  -2.623  1.00  1.560          H  
ATOM    732  HA  PHE A  53      -7.000  21.385  -3.614  1.00  1.600          H  
ATOM    733 1HB  PHE A  53      -6.354  18.473  -4.081  1.00  2.220          H  
ATOM    734 2HB  PHE A  53      -5.471  19.836  -4.659  1.00  2.220          H  
ATOM    735  HD1 PHE A  53      -5.945  17.563  -1.976  1.00  2.220          H  
ATOM    736  HD2 PHE A  53      -4.312  21.296  -3.069  1.00  2.220          H  
ATOM    737  HE1 PHE A  53      -4.444  17.515  -0.031  1.00  2.220          H  
ATOM    738  HE2 PHE A  53      -2.832  21.279  -1.116  1.00  2.220          H  
ATOM    739  HZ  PHE A  53      -2.893  19.360   0.420  1.00  2.220          H  
ATOM    740  N   PRO A  54      -8.389  21.403  -5.818  1.00  1.670          N  
ATOM    741  CA  PRO A  54      -8.863  21.490  -7.191  1.00  1.570          C  
ATOM    742  C   PRO A  54      -7.752  21.104  -8.160  1.00  1.920          C  
ATOM    743  O   PRO A  54      -6.550  21.326  -7.895  1.00  2.520          O  
ATOM    744  CB  PRO A  54      -9.291  22.950  -7.322  1.00  2.350          C  
ATOM    745  CG  PRO A  54      -9.643  23.364  -5.917  1.00  2.350          C  
ATOM    746  CD  PRO A  54      -8.686  22.618  -5.022  1.00  2.350          C  
ATOM    747  HA  PRO A  54      -9.728  20.823  -7.322  1.00  1.880          H  
ATOM    748 1HB  PRO A  54      -8.466  23.544  -7.751  1.00  2.830          H  
ATOM    749 2HB  PRO A  54     -10.139  23.034  -8.015  1.00  2.830          H  
ATOM    750 1HG  PRO A  54      -9.551  24.453  -5.812  1.00  2.830          H  
ATOM    751 2HG  PRO A  54     -10.691  23.120  -5.695  1.00  2.830          H  
ATOM    752 1HD  PRO A  54      -7.835  23.238  -4.841  1.00  2.830          H  
ATOM    753 2HD  PRO A  54      -9.204  22.367  -4.100  1.00  2.830          H  
ATOM    754  N   LYS A  55      -8.158  20.503  -9.277  1.00  2.490          N  
ATOM    755  CA  LYS A  55      -7.232  20.009 -10.262  1.00  3.430          C  
ATOM    756  C   LYS A  55      -7.209  20.883 -11.526  1.00  3.420          C  
ATOM    757  O   LYS A  55      -6.230  20.875 -12.245  1.00  3.570          O  
ATOM    758  CB  LYS A  55      -7.593  18.539 -10.507  1.00  4.430          C  
ATOM    759  CG  LYS A  55      -7.402  17.656  -9.262  1.00  4.430          C  
ATOM    760  CD  LYS A  55      -7.804  16.211  -9.495  1.00  4.430          C  
ATOM    761  CE  LYS A  55      -7.583  15.371  -8.226  1.00  4.430          C  
ATOM    762  NZ  LYS A  55      -8.003  13.937  -8.408  1.00  4.430          N  
ATOM    763  H   LYS A  55      -9.150  20.368  -9.483  1.00  2.990          H  
ATOM    764  HA  LYS A  55      -6.235  20.040  -9.839  1.00  4.120          H  
ATOM    765 1HB  LYS A  55      -8.643  18.453 -10.710  1.00  5.310          H  
ATOM    766 2HB  LYS A  55      -7.039  18.132 -11.344  1.00  5.310          H  
ATOM    767 1HG  LYS A  55      -6.380  17.671  -8.960  1.00  5.310          H  
ATOM    768 2HG  LYS A  55      -8.003  18.051  -8.439  1.00  5.310          H  
ATOM    769 1HD  LYS A  55      -8.861  16.173  -9.748  1.00  5.310          H  
ATOM    770 2HD  LYS A  55      -7.224  15.794 -10.319  1.00  5.310          H  
ATOM    771 1HE  LYS A  55      -6.532  15.406  -7.968  1.00  5.310          H  
ATOM    772 2HE  LYS A  55      -8.162  15.808  -7.415  1.00  5.310          H  
ATOM    773 1HZ  LYS A  55      -7.853  13.352  -7.542  1.00  5.310          H  
ATOM    774 2HZ  LYS A  55      -8.982  13.932  -8.638  1.00  5.310          H  
ATOM    775 3HZ  LYS A  55      -7.466  13.543  -9.159  1.00  5.310          H  
ATOM    776  N   SER A  56      -8.277  21.635 -11.788  1.00  3.710          N  
ATOM    777  CA  SER A  56      -8.359  22.496 -12.971  1.00  4.060          C  
ATOM    778  C   SER A  56      -7.240  23.548 -12.981  1.00  4.230          C  
ATOM    779  O   SER A  56      -7.009  24.178 -11.944  1.00  4.550          O  
ATOM    780  CB  SER A  56      -9.695  23.230 -12.985  1.00  5.540          C  
ATOM    781  OG  SER A  56      -9.791  24.093 -14.088  1.00  5.540          O  
ATOM    782  H   SER A  56      -9.095  21.552 -11.190  1.00  4.450          H  
ATOM    783  HA  SER A  56      -8.292  21.866 -13.838  1.00  4.870          H  
ATOM    784 1HB  SER A  56     -10.524  22.533 -12.984  1.00  6.650          H  
ATOM    785 2HB  SER A  56      -9.780  23.811 -12.070  1.00  6.650          H  
ATOM    786  HG  SER A  56     -10.669  24.486 -14.034  1.00  6.650          H  
ATOM    787  N   PRO A  57      -6.563  23.812 -14.134  1.00  4.480          N  
ATOM    788  CA  PRO A  57      -6.626  23.222 -15.480  1.00  5.000          C  
ATOM    789  C   PRO A  57      -6.391  21.719 -15.539  1.00  5.370          C  
ATOM    790  O   PRO A  57      -5.490  21.184 -14.894  1.00  5.800          O  
ATOM    791  CB  PRO A  57      -5.510  23.972 -16.221  1.00  7.500          C  
ATOM    792  CG  PRO A  57      -5.392  25.288 -15.497  1.00  7.500          C  
ATOM    793  CD  PRO A  57      -5.628  24.945 -14.053  1.00  7.500          C  
ATOM    794  HA  PRO A  57      -7.606  23.465 -15.921  1.00  6.000          H  
ATOM    795 1HB  PRO A  57      -4.578  23.382 -16.186  1.00  9.000          H  
ATOM    796 2HB  PRO A  57      -5.772  24.088 -17.283  1.00  9.000          H  
ATOM    797 1HG  PRO A  57      -4.401  25.732 -15.668  1.00  9.000          H  
ATOM    798 2HG  PRO A  57      -6.133  26.004 -15.887  1.00  9.000          H  
ATOM    799 1HD  PRO A  57      -4.690  24.642 -13.592  1.00  9.000          H  
ATOM    800 2HD  PRO A  57      -6.096  25.783 -13.518  1.00  9.000          H  
ATOM    801  N   ALA A  58      -7.180  21.071 -16.381  1.00  5.530          N  
ATOM    802  CA  ALA A  58      -7.165  19.628 -16.552  1.00  6.200          C  
ATOM    803  C   ALA A  58      -5.828  19.038 -17.032  1.00  6.660          C  
ATOM    804  O   ALA A  58      -5.186  19.644 -17.893  1.00  7.120          O  
ATOM    805  CB  ALA A  58      -8.239  19.264 -17.574  1.00  8.410          C  
ATOM    806  H   ALA A  58      -7.877  21.604 -16.879  1.00  6.640          H  
ATOM    807  HA  ALA A  58      -7.400  19.231 -15.590  1.00  7.440          H  
ATOM    808 1HB  ALA A  58      -8.303  18.201 -17.697  1.00 10.090          H  
ATOM    809 2HB  ALA A  58      -9.201  19.643 -17.251  1.00 10.090          H  
ATOM    810 3HB  ALA A  58      -7.981  19.712 -18.531  1.00 10.090          H  
ATOM    811  N   LEU A  59      -5.399  17.838 -16.533  1.00  6.830          N  
ATOM    812  CA  LEU A  59      -5.995  17.005 -15.456  1.00  7.290          C  
ATOM    813  C   LEU A  59      -7.483  16.665 -15.571  1.00  6.980          C  
ATOM    814  O   LEU A  59      -8.287  17.237 -14.846  1.00  7.110          O  
ATOM    815  CB  LEU A  59      -5.680  17.591 -14.054  1.00 10.020          C  
ATOM    816  CG  LEU A  59      -4.148  17.690 -13.658  1.00 10.020          C  
ATOM    817  CD1 LEU A  59      -4.008  18.361 -12.276  1.00 10.020          C  
ATOM    818  CD2 LEU A  59      -3.514  16.308 -13.614  1.00 10.020          C  
ATOM    819  H   LEU A  59      -4.543  17.487 -16.935  1.00  8.200          H  
ATOM    820  HA  LEU A  59      -5.495  16.045 -15.508  1.00  8.750          H  
ATOM    821 1HB  LEU A  59      -6.082  18.596 -13.962  1.00 12.030          H  
ATOM    822 2HB  LEU A  59      -6.168  16.967 -13.307  1.00 12.030          H  
ATOM    823  HG  LEU A  59      -3.628  18.314 -14.387  1.00 12.030          H  
ATOM    824 1HD1 LEU A  59      -2.955  18.441 -12.010  1.00 12.030          H  
ATOM    825 2HD1 LEU A  59      -4.437  19.348 -12.309  1.00 12.030          H  
ATOM    826 3HD1 LEU A  59      -4.524  17.765 -11.527  1.00 12.030          H  
ATOM    827 1HD2 LEU A  59      -2.470  16.410 -13.333  1.00 12.030          H  
ATOM    828 2HD2 LEU A  59      -4.036  15.705 -12.875  1.00 12.030          H  
ATOM    829 3HD2 LEU A  59      -3.563  15.822 -14.573  1.00 12.030          H  
ATOM    830  N   SER A  60      -7.867  15.749 -16.463  1.00  6.850          N  
ATOM    831  CA  SER A  60      -9.278  15.421 -16.785  1.00  6.800          C  
ATOM    832  C   SER A  60     -10.272  15.492 -15.604  1.00  6.210          C  
ATOM    833  O   SER A  60     -11.442  15.815 -15.793  1.00  5.900          O  
ATOM    834  CB  SER A  60      -9.337  14.032 -17.386  1.00  9.540          C  
ATOM    835  OG  SER A  60      -8.658  13.988 -18.616  1.00  9.540          O  
ATOM    836  H   SER A  60      -7.156  15.274 -17.008  1.00  8.220          H  
ATOM    837  HA  SER A  60      -9.616  16.133 -17.541  1.00  8.160          H  
ATOM    838 1HB  SER A  60      -8.896  13.314 -16.693  1.00 11.450          H  
ATOM    839 2HB  SER A  60     -10.378  13.745 -17.533  1.00 11.450          H  
ATOM    840  HG  SER A  60      -8.774  13.092 -18.950  1.00 11.450          H  
ATOM    841  N   ASP A  61      -9.801  15.228 -14.390  1.00  6.340          N  
ATOM    842  CA  ASP A  61     -10.576  15.217 -13.152  1.00  6.150          C  
ATOM    843  C   ASP A  61     -10.537  16.597 -12.473  1.00  5.430          C  
ATOM    844  O   ASP A  61     -10.739  16.729 -11.266  1.00  5.460          O  
ATOM    845  CB  ASP A  61     -10.008  14.178 -12.203  1.00  8.690          C  
ATOM    846  CG  ASP A  61     -10.238  12.719 -12.640  1.00  8.690          C  
ATOM    847  OD1 ASP A  61     -11.179  12.426 -13.388  1.00  8.690          O  
ATOM    848  OD2 ASP A  61      -9.451  11.910 -12.233  1.00  8.690          O  
ATOM    849  H   ASP A  61      -8.823  14.998 -14.331  1.00  7.610          H  
ATOM    850  HA  ASP A  61     -11.609  14.977 -13.392  1.00  7.380          H  
ATOM    851 1HB  ASP A  61      -8.933  14.339 -12.126  1.00 10.420          H  
ATOM    852 2HB  ASP A  61     -10.422  14.327 -11.209  1.00 10.420          H  
ATOM    853  N   ALA A  62     -10.325  17.609 -13.299  1.00  5.170          N  
ATOM    854  CA  ALA A  62     -10.161  19.023 -13.011  1.00  4.970          C  
ATOM    855  C   ALA A  62     -11.151  19.626 -12.017  1.00  4.060          C  
ATOM    856  O   ALA A  62     -10.782  20.431 -11.133  1.00  4.260          O  
ATOM    857  CB  ALA A  62     -10.324  19.750 -14.328  1.00  7.040          C  
ATOM    858  H   ALA A  62     -10.148  17.331 -14.260  1.00  6.200          H  
ATOM    859  HA  ALA A  62      -9.155  19.171 -12.667  1.00  5.960          H  
ATOM    860 1HB  ALA A  62     -10.174  20.776 -14.234  1.00  8.450          H  
ATOM    861 2HB  ALA A  62      -9.619  19.352 -15.018  1.00  8.450          H  
ATOM    862 3HB  ALA A  62     -11.327  19.583 -14.705  1.00  8.450          H  
ATOM    863  N   ASN A  63     -12.418  19.237 -12.130  1.00  3.490          N  
ATOM    864  CA  ASN A  63     -13.440  19.836 -11.292  1.00  2.920          C  
ATOM    865  C   ASN A  63     -13.814  19.009 -10.066  1.00  2.450          C  
ATOM    866  O   ASN A  63     -14.789  19.332  -9.387  1.00  2.690          O  
ATOM    867  CB  ASN A  63     -14.654  20.135 -12.138  1.00  4.320          C  
ATOM    868  CG  ASN A  63     -14.363  21.212 -13.156  1.00  4.320          C  
ATOM    869  OD1 ASN A  63     -13.626  22.173 -12.886  1.00  4.320          O  
ATOM    870  ND2 ASN A  63     -14.929  21.066 -14.328  1.00  4.320          N  
ATOM    871  H   ASN A  63     -12.681  18.557 -12.833  1.00  4.190          H  
ATOM    872  HA  ASN A  63     -13.052  20.784 -10.917  1.00  3.500          H  
ATOM    873 1HB  ASN A  63     -14.969  19.228 -12.655  1.00  5.180          H  
ATOM    874 2HB  ASN A  63     -15.479  20.458 -11.504  1.00  5.180          H  
ATOM    875 1HD2 ASN A  63     -14.777  21.747 -15.046  1.00  5.180          H  
ATOM    876 2HD2 ASN A  63     -15.519  20.279 -14.507  1.00  5.180          H  
ATOM    877  N   LYS A  64     -13.057  17.950  -9.773  1.00  2.270          N  
ATOM    878  CA  LYS A  64     -13.360  17.117  -8.615  1.00  2.230          C  
ATOM    879  C   LYS A  64     -12.232  17.235  -7.593  1.00  1.940          C  
ATOM    880  O   LYS A  64     -11.289  16.441  -7.606  1.00  2.220          O  
ATOM    881  CB  LYS A  64     -13.525  15.668  -9.051  1.00  3.140          C  
ATOM    882  CG  LYS A  64     -14.624  15.424 -10.076  1.00  3.140          C  
ATOM    883  CD  LYS A  64     -14.722  13.927 -10.478  1.00  3.140          C  
ATOM    884  CE  LYS A  64     -13.573  13.545 -11.413  1.00  3.140          C  
ATOM    885  NZ  LYS A  64     -13.710  12.187 -12.032  1.00  3.140          N  
ATOM    886  H   LYS A  64     -12.243  17.716 -10.352  1.00  2.720          H  
ATOM    887  HA  LYS A  64     -14.282  17.464  -8.148  1.00  2.680          H  
ATOM    888 1HB  LYS A  64     -12.575  15.285  -9.406  1.00  3.770          H  
ATOM    889 2HB  LYS A  64     -13.827  15.109  -8.194  1.00  3.770          H  
ATOM    890 1HG  LYS A  64     -15.574  15.765  -9.662  1.00  3.770          H  
ATOM    891 2HG  LYS A  64     -14.413  16.016 -10.965  1.00  3.770          H  
ATOM    892 1HD  LYS A  64     -14.671  13.307  -9.580  1.00  3.770          H  
ATOM    893 2HD  LYS A  64     -15.672  13.743 -10.977  1.00  3.770          H  
ATOM    894 1HE  LYS A  64     -13.527  14.283 -12.207  1.00  3.770          H  
ATOM    895 2HE  LYS A  64     -12.646  13.563 -10.860  1.00  3.770          H  
ATOM    896 1HZ  LYS A  64     -12.883  12.043 -12.658  1.00  3.770          H  
ATOM    897 2HZ  LYS A  64     -13.724  11.476 -11.323  1.00  3.770          H  
ATOM    898 3HZ  LYS A  64     -14.550  12.135 -12.580  1.00  3.770          H  
ATOM    899  N   ALA A  65     -12.308  18.242  -6.719  1.00  1.720          N  
ATOM    900  CA  ALA A  65     -11.198  18.519  -5.807  1.00  1.660          C  
ATOM    901  C   ALA A  65     -10.944  17.338  -4.882  1.00  1.440          C  
ATOM    902  O   ALA A  65     -11.892  16.717  -4.384  1.00  1.280          O  
ATOM    903  CB  ALA A  65     -11.471  19.778  -5.008  1.00  2.350          C  
ATOM    904  H   ALA A  65     -13.136  18.828  -6.719  1.00  2.060          H  
ATOM    905  HA  ALA A  65     -10.304  18.668  -6.410  1.00  1.990          H  
ATOM    906 1HB  ALA A  65     -10.626  19.985  -4.376  1.00  2.820          H  
ATOM    907 2HB  ALA A  65     -11.624  20.616  -5.688  1.00  2.820          H  
ATOM    908 3HB  ALA A  65     -12.363  19.640  -4.398  1.00  2.820          H  
ATOM    909  N   SER A  66      -9.660  17.058  -4.632  1.00  1.720          N  
ATOM    910  CA  SER A  66      -9.233  15.943  -3.781  1.00  1.750          C  
ATOM    911  C   SER A  66      -9.260  16.283  -2.297  1.00  1.250          C  
ATOM    912  O   SER A  66      -8.927  17.395  -1.895  1.00  1.540          O  
ATOM    913  CB  SER A  66      -7.851  15.494  -4.182  1.00  2.440          C  
ATOM    914  OG  SER A  66      -7.409  14.472  -3.362  1.00  2.440          O  
ATOM    915  H   SER A  66      -8.953  17.651  -5.077  1.00  2.060          H  
ATOM    916  HA  SER A  66      -9.915  15.108  -3.939  1.00  2.100          H  
ATOM    917 1HB  SER A  66      -7.869  15.147  -5.204  1.00  2.930          H  
ATOM    918 2HB  SER A  66      -7.165  16.327  -4.132  1.00  2.930          H  
ATOM    919  HG  SER A  66      -6.501  14.296  -3.626  1.00  2.930          H  
ATOM    920  N   ALA A  67      -9.671  15.335  -1.467  1.00  1.470          N  
ATOM    921  CA  ALA A  67      -9.750  15.517  -0.025  1.00  1.700          C  
ATOM    922  C   ALA A  67      -8.394  15.432   0.643  1.00  1.740          C  
ATOM    923  O   ALA A  67      -7.780  14.357   0.688  1.00  1.960          O  
ATOM    924  CB  ALA A  67     -10.654  14.439   0.552  1.00  2.290          C  
ATOM    925  H   ALA A  67      -9.949  14.436  -1.848  1.00  1.760          H  
ATOM    926  HA  ALA A  67     -10.155  16.502   0.171  1.00  2.040          H  
ATOM    927 1HB  ALA A  67     -10.749  14.549   1.617  1.00  2.750          H  
ATOM    928 2HB  ALA A  67     -11.639  14.503   0.091  1.00  2.750          H  
ATOM    929 3HB  ALA A  67     -10.226  13.468   0.335  1.00  2.750          H  
ATOM    930  N   ARG A  68      -7.933  16.551   1.208  1.00  2.080          N  
ATOM    931  CA  ARG A  68      -6.619  16.572   1.810  1.00  2.350          C  
ATOM    932  C   ARG A  68      -6.445  15.592   2.941  1.00  2.830          C  
ATOM    933  O   ARG A  68      -5.403  14.952   3.035  1.00  3.000          O  
ATOM    934  CB  ARG A  68      -6.310  17.951   2.331  1.00  3.180          C  
ATOM    935  CG  ARG A  68      -4.967  18.107   2.969  1.00  3.180          C  
ATOM    936  CD  ARG A  68      -4.742  19.490   3.300  1.00  3.180          C  
ATOM    937  NE  ARG A  68      -3.543  19.665   4.028  1.00  3.180          N  
ATOM    938  CZ  ARG A  68      -3.080  20.820   4.493  1.00  3.180          C  
ATOM    939  NH1 ARG A  68      -3.733  21.959   4.284  1.00  3.180          N  
ATOM    940  NH2 ARG A  68      -1.954  20.772   5.170  1.00  3.180          N  
ATOM    941  H   ARG A  68      -8.461  17.434   1.179  1.00  2.500          H  
ATOM    942  HA  ARG A  68      -5.901  16.315   1.039  1.00  2.820          H  
ATOM    943 1HB  ARG A  68      -6.392  18.677   1.525  1.00  3.820          H  
ATOM    944 2HB  ARG A  68      -7.050  18.222   3.084  1.00  3.820          H  
ATOM    945 1HG  ARG A  68      -4.921  17.538   3.900  1.00  3.820          H  
ATOM    946 2HG  ARG A  68      -4.176  17.769   2.306  1.00  3.820          H  
ATOM    947 1HD  ARG A  68      -4.680  20.076   2.385  1.00  3.820          H  
ATOM    948 2HD  ARG A  68      -5.569  19.841   3.912  1.00  3.820          H  
ATOM    949  HE  ARG A  68      -2.973  18.835   4.247  1.00  3.820          H  
ATOM    950 1HH1 ARG A  68      -4.616  21.960   3.757  1.00  3.820          H  
ATOM    951 2HH1 ARG A  68      -3.366  22.826   4.646  1.00  3.820          H  
ATOM    952 1HH2 ARG A  68      -1.518  19.839   5.297  1.00  3.820          H  
ATOM    953 2HH2 ARG A  68      -1.540  21.604   5.557  1.00  3.820          H  
ATOM    954  N   ALA A  69      -7.443  15.492   3.809  1.00  3.510          N  
ATOM    955  CA  ALA A  69      -7.350  14.625   4.972  1.00  4.260          C  
ATOM    956  C   ALA A  69      -7.159  13.172   4.582  1.00  4.200          C  
ATOM    957  O   ALA A  69      -6.412  12.433   5.237  1.00  4.680          O  
ATOM    958  CB  ALA A  69      -8.599  14.756   5.818  1.00  5.660          C  
ATOM    959  H   ALA A  69      -8.276  16.035   3.634  1.00  4.210          H  
ATOM    960  HA  ALA A  69      -6.482  14.936   5.556  1.00  5.110          H  
ATOM    961 1HB  ALA A  69      -8.508  14.124   6.699  1.00  6.800          H  
ATOM    962 2HB  ALA A  69      -8.714  15.790   6.123  1.00  6.800          H  
ATOM    963 3HB  ALA A  69      -9.466  14.447   5.236  1.00  6.800          H  
ATOM    964  N   SER A  70      -7.827  12.759   3.510  1.00  4.020          N  
ATOM    965  CA  SER A  70      -7.756  11.387   3.061  1.00  4.360          C  
ATOM    966  C   SER A  70      -6.366  11.089   2.552  1.00  3.880          C  
ATOM    967  O   SER A  70      -5.752  10.070   2.916  1.00  4.100          O  
ATOM    968  CB  SER A  70      -8.759  11.167   1.973  1.00  5.970          C  
ATOM    969  OG  SER A  70     -10.050  11.327   2.447  1.00  5.970          O  
ATOM    970  H   SER A  70      -8.408  13.404   2.989  1.00  4.820          H  
ATOM    971  HA  SER A  70      -7.979  10.723   3.883  1.00  5.230          H  
ATOM    972 1HB  SER A  70      -8.585  11.877   1.185  1.00  7.160          H  
ATOM    973 2HB  SER A  70      -8.631  10.165   1.563  1.00  7.160          H  
ATOM    974  HG  SER A  70     -10.567  10.645   1.979  1.00  7.160          H  
ATOM    975  N   ARG A  71      -5.852  12.042   1.764  1.00  3.670          N  
ATOM    976  CA  ARG A  71      -4.528  11.956   1.198  1.00  3.970          C  
ATOM    977  C   ARG A  71      -3.443  11.903   2.271  1.00  4.100          C  
ATOM    978  O   ARG A  71      -2.573  11.027   2.239  1.00  4.400          O  
ATOM    979  CB  ARG A  71      -4.314  13.134   0.250  1.00  5.440          C  
ATOM    980  CG  ARG A  71      -2.939  13.285  -0.376  1.00  5.440          C  
ATOM    981  CD  ARG A  71      -2.922  14.456  -1.312  1.00  5.440          C  
ATOM    982  NE  ARG A  71      -1.582  14.741  -1.827  1.00  5.440          N  
ATOM    983  CZ  ARG A  71      -0.664  15.543  -1.224  1.00  5.440          C  
ATOM    984  NH1 ARG A  71      -0.933  16.139  -0.078  1.00  5.440          N  
ATOM    985  NH2 ARG A  71       0.518  15.727  -1.793  1.00  5.440          N  
ATOM    986  H   ARG A  71      -6.441  12.847   1.518  1.00  4.400          H  
ATOM    987  HA  ARG A  71      -4.481  11.042   0.629  1.00  4.760          H  
ATOM    988 1HB  ARG A  71      -5.037  13.066  -0.562  1.00  6.530          H  
ATOM    989 2HB  ARG A  71      -4.525  14.055   0.783  1.00  6.530          H  
ATOM    990 1HG  ARG A  71      -2.192  13.448   0.400  1.00  6.530          H  
ATOM    991 2HG  ARG A  71      -2.691  12.384  -0.938  1.00  6.530          H  
ATOM    992 1HD  ARG A  71      -3.566  14.230  -2.167  1.00  6.530          H  
ATOM    993 2HD  ARG A  71      -3.305  15.340  -0.811  1.00  6.530          H  
ATOM    994  HE  ARG A  71      -1.307  14.310  -2.701  1.00  6.530          H  
ATOM    995 1HH1 ARG A  71      -1.821  15.998   0.373  1.00  6.530          H  
ATOM    996 2HH1 ARG A  71      -0.240  16.730   0.361  1.00  6.530          H  
ATOM    997 1HH2 ARG A  71       0.734  15.270  -2.673  1.00  6.530          H  
ATOM    998 2HH2 ARG A  71       1.208  16.318  -1.353  1.00  6.530          H  
ATOM    999  N   GLU A  72      -3.488  12.832   3.237  1.00  4.290          N  
ATOM   1000  CA  GLU A  72      -2.483  12.864   4.301  1.00  4.890          C  
ATOM   1001  C   GLU A  72      -2.540  11.601   5.151  1.00  4.490          C  
ATOM   1002  O   GLU A  72      -1.501  11.100   5.591  1.00  4.890          O  
ATOM   1003  CB  GLU A  72      -2.607  14.125   5.174  1.00  6.610          C  
ATOM   1004  CG  GLU A  72      -2.150  15.417   4.463  1.00  6.610          C  
ATOM   1005  CD  GLU A  72      -2.192  16.666   5.327  1.00  6.610          C  
ATOM   1006  OE1 GLU A  72      -2.758  16.626   6.389  1.00  6.610          O  
ATOM   1007  OE2 GLU A  72      -1.640  17.671   4.898  1.00  6.610          O  
ATOM   1008  H   GLU A  72      -4.225  13.540   3.222  1.00  5.150          H  
ATOM   1009  HA  GLU A  72      -1.504  12.901   3.833  1.00  5.870          H  
ATOM   1010 1HB  GLU A  72      -3.653  14.258   5.465  1.00  7.930          H  
ATOM   1011 2HB  GLU A  72      -2.022  14.003   6.084  1.00  7.930          H  
ATOM   1012 1HG  GLU A  72      -1.133  15.274   4.103  1.00  7.930          H  
ATOM   1013 2HG  GLU A  72      -2.790  15.569   3.592  1.00  7.930          H  
ATOM   1014  N   GLY A  73      -3.743  11.062   5.338  1.00  4.030          N  
ATOM   1015  CA  GLY A  73      -3.978   9.844   6.093  1.00  4.010          C  
ATOM   1016  C   GLY A  73      -3.330   8.594   5.474  1.00  3.480          C  
ATOM   1017  O   GLY A  73      -3.204   7.571   6.149  1.00  3.600          O  
ATOM   1018  H   GLY A  73      -4.571  11.556   4.993  1.00  4.840          H  
ATOM   1019 1HA  GLY A  73      -3.611   9.979   7.110  1.00  4.810          H  
ATOM   1020 2HA  GLY A  73      -5.056   9.688   6.165  1.00  4.810          H  
ATOM   1021  N   GLY A  74      -2.910   8.644   4.201  1.00  3.220          N  
ATOM   1022  CA  GLY A  74      -2.298   7.474   3.586  1.00  3.170          C  
ATOM   1023  C   GLY A  74      -3.122   6.729   2.522  1.00  2.770          C  
ATOM   1024  O   GLY A  74      -2.740   5.616   2.141  1.00  2.780          O  
ATOM   1025  H   GLY A  74      -2.964   9.515   3.666  1.00  3.860          H  
ATOM   1026 1HA  GLY A  74      -1.361   7.795   3.129  1.00  3.800          H  
ATOM   1027 2HA  GLY A  74      -2.018   6.773   4.368  1.00  3.800          H  
ATOM   1028  N   ARG A  75      -4.232   7.301   2.038  1.00  2.640          N  
ATOM   1029  CA  ARG A  75      -5.023   6.658   0.972  1.00  2.550          C  
ATOM   1030  C   ARG A  75      -5.367   7.748  -0.027  1.00  2.390          C  
ATOM   1031  O   ARG A  75      -5.909   8.781   0.355  1.00  2.350          O  
ATOM   1032  CB  ARG A  75      -6.310   6.037   1.515  1.00  3.610          C  
ATOM   1033  CG  ARG A  75      -6.136   4.886   2.512  1.00  3.610          C  
ATOM   1034  CD  ARG A  75      -5.621   3.632   1.875  1.00  3.610          C  
ATOM   1035  NE  ARG A  75      -5.528   2.534   2.839  1.00  3.610          N  
ATOM   1036  CZ  ARG A  75      -4.476   2.288   3.660  1.00  3.610          C  
ATOM   1037  NH1 ARG A  75      -3.397   3.071   3.635  1.00  3.610          N  
ATOM   1038  NH2 ARG A  75      -4.505   1.258   4.523  1.00  3.610          N  
ATOM   1039  H   ARG A  75      -4.550   8.218   2.383  1.00  3.170          H  
ATOM   1040  HA  ARG A  75      -4.425   5.902   0.463  1.00  3.060          H  
ATOM   1041 1HB  ARG A  75      -6.901   6.810   2.006  1.00  4.330          H  
ATOM   1042 2HB  ARG A  75      -6.899   5.655   0.685  1.00  4.330          H  
ATOM   1043 1HG  ARG A  75      -5.441   5.192   3.284  1.00  4.330          H  
ATOM   1044 2HG  ARG A  75      -7.095   4.659   2.969  1.00  4.330          H  
ATOM   1045 1HD  ARG A  75      -6.310   3.330   1.085  1.00  4.330          H  
ATOM   1046 2HD  ARG A  75      -4.638   3.796   1.441  1.00  4.330          H  
ATOM   1047  HE  ARG A  75      -6.321   1.912   2.912  1.00  4.330          H  
ATOM   1048 1HH1 ARG A  75      -3.317   3.889   3.001  1.00  4.330          H  
ATOM   1049 2HH1 ARG A  75      -2.629   2.879   4.261  1.00  4.330          H  
ATOM   1050 1HH2 ARG A  75      -5.313   0.612   4.613  1.00  4.330          H  
ATOM   1051 2HH2 ARG A  75      -3.725   1.108   5.144  1.00  4.330          H  
ATOM   1052  N   ALA A  76      -5.100   7.561  -1.321  1.00  2.720          N  
ATOM   1053  CA  ALA A  76      -5.378   8.754  -2.114  1.00  2.980          C  
ATOM   1054  C   ALA A  76      -5.752   8.598  -3.565  1.00  3.010          C  
ATOM   1055  O   ALA A  76      -5.315   7.710  -4.267  1.00  3.520          O  
ATOM   1056  CB  ALA A  76      -4.152   9.645  -2.055  1.00  4.070          C  
ATOM   1057  H   ALA A  76      -4.711   6.676  -1.674  1.00  3.260          H  
ATOM   1058  HA  ALA A  76      -6.214   9.244  -1.641  1.00  3.580          H  
ATOM   1059 1HB  ALA A  76      -4.358  10.572  -2.542  1.00  4.880          H  
ATOM   1060 2HB  ALA A  76      -3.884   9.833  -1.037  1.00  4.880          H  
ATOM   1061 3HB  ALA A  76      -3.320   9.145  -2.548  1.00  4.880          H  
ATOM   1062  N   ALA A  77      -6.608   9.514  -3.956  1.00  3.030          N  
ATOM   1063  CA  ALA A  77      -7.144   9.840  -5.267  1.00  3.480          C  
ATOM   1064  C   ALA A  77      -7.656  11.317  -5.245  1.00  3.460          C  
ATOM   1065  O   ALA A  77      -7.474  12.026  -6.250  1.00  3.960          O  
ATOM   1066  CB  ALA A  77      -8.240   8.893  -5.706  1.00  4.690          C  
ATOM   1067  H   ALA A  77      -6.860  10.146  -3.223  1.00  3.640          H  
ATOM   1068  HA  ALA A  77      -6.338   9.766  -5.992  1.00  4.180          H  
ATOM   1069 1HB  ALA A  77      -8.583   9.177  -6.699  1.00  5.630          H  
ATOM   1070 2HB  ALA A  77      -7.853   7.873  -5.745  1.00  5.630          H  
ATOM   1071 3HB  ALA A  77      -9.055   8.953  -5.025  1.00  5.630          H  
ATOM   1072  N   ALA A  78      -8.225  11.840  -4.094  1.00  3.290          N  
ATOM   1073  CA  ALA A  78      -8.620  11.191  -2.808  1.00  3.230          C  
ATOM   1074  C   ALA A  78     -10.032  11.570  -2.433  1.00  2.520          C  
ATOM   1075  O   ALA A  78     -10.312  12.730  -2.153  1.00  2.990          O  
ATOM   1076  CB  ALA A  78      -7.679  11.636  -1.683  1.00  4.550          C  
ATOM   1077  H   ALA A  78      -8.392  12.840  -4.114  1.00  3.950          H  
ATOM   1078  HA  ALA A  78      -8.654  10.116  -2.922  1.00  3.880          H  
ATOM   1079 1HB  ALA A  78      -7.985  11.153  -0.777  1.00  5.460          H  
ATOM   1080 2HB  ALA A  78      -6.658  11.394  -1.879  1.00  5.460          H  
ATOM   1081 3HB  ALA A  78      -7.749  12.719  -1.557  1.00  5.460          H  
ATOM   1082  N   ALA A  79     -10.951  10.607  -2.458  1.00  2.000          N  
ATOM   1083  CA  ALA A  79     -12.343  10.897  -2.153  1.00  1.970          C  
ATOM   1084  C   ALA A  79     -12.746  12.186  -2.861  1.00  1.620          C  
ATOM   1085  O   ALA A  79     -13.307  13.078  -2.220  1.00  1.770          O  
ATOM   1086  CB  ALA A  79     -12.557  11.022  -0.654  1.00  2.770          C  
ATOM   1087  H   ALA A  79     -10.711   9.652  -2.724  1.00  2.400          H  
ATOM   1088  HA  ALA A  79     -12.963  10.075  -2.519  1.00  2.360          H  
ATOM   1089 1HB  ALA A  79     -13.607  11.225  -0.450  1.00  3.320          H  
ATOM   1090 2HB  ALA A  79     -12.276  10.097  -0.173  1.00  3.320          H  
ATOM   1091 3HB  ALA A  79     -11.952  11.829  -0.259  1.00  3.320          H  
ATOM   1092  N   PRO A  80     -12.485  12.322  -4.176  1.00  1.390          N  
ATOM   1093  CA  PRO A  80     -12.661  13.549  -4.907  1.00  1.310          C  
ATOM   1094  C   PRO A  80     -14.109  13.957  -4.898  1.00  1.420          C  
ATOM   1095  O   PRO A  80     -14.996  13.099  -5.012  1.00  1.680          O  
ATOM   1096  CB  PRO A  80     -12.206  13.158  -6.312  1.00  1.970          C  
ATOM   1097  CG  PRO A  80     -12.401  11.651  -6.397  1.00  1.970          C  
ATOM   1098  CD  PRO A  80     -12.117  11.150  -5.024  1.00  1.970          C  
ATOM   1099  HA  PRO A  80     -12.027  14.325  -4.467  1.00  1.570          H  
ATOM   1100 1HB  PRO A  80     -12.792  13.680  -7.029  1.00  2.360          H  
ATOM   1101 2HB  PRO A  80     -11.167  13.478  -6.462  1.00  2.360          H  
ATOM   1102 1HG  PRO A  80     -13.433  11.420  -6.717  1.00  2.360          H  
ATOM   1103 2HG  PRO A  80     -11.727  11.217  -7.152  1.00  2.360          H  
ATOM   1104 1HD  PRO A  80     -12.745  10.286  -4.801  1.00  2.360          H  
ATOM   1105 2HD  PRO A  80     -11.049  10.914  -4.986  1.00  2.360          H  
ATOM   1106  N   GLU A  81     -14.376  15.254  -4.830  1.00  1.440          N  
ATOM   1107  CA  GLU A  81     -15.773  15.619  -4.858  1.00  1.680          C  
ATOM   1108  C   GLU A  81     -16.319  15.424  -6.255  1.00  1.690          C  
ATOM   1109  O   GLU A  81     -16.246  16.312  -7.101  1.00  1.700          O  
ATOM   1110  CB  GLU A  81     -15.957  17.076  -4.425  1.00  2.260          C  
ATOM   1111  CG  GLU A  81     -17.417  17.520  -4.326  1.00  2.260          C  
ATOM   1112  CD  GLU A  81     -17.577  18.944  -3.877  1.00  2.260          C  
ATOM   1113  OE1 GLU A  81     -16.585  19.594  -3.647  1.00  2.260          O  
ATOM   1114  OE2 GLU A  81     -18.697  19.382  -3.755  1.00  2.260          O  
ATOM   1115  H   GLU A  81     -13.620  15.936  -4.708  1.00  1.730          H  
ATOM   1116  HA  GLU A  81     -16.322  14.973  -4.175  1.00  2.020          H  
ATOM   1117 1HB  GLU A  81     -15.487  17.226  -3.451  1.00  2.710          H  
ATOM   1118 2HB  GLU A  81     -15.449  17.732  -5.136  1.00  2.710          H  
ATOM   1119 1HG  GLU A  81     -17.894  17.407  -5.301  1.00  2.710          H  
ATOM   1120 2HG  GLU A  81     -17.932  16.864  -3.628  1.00  2.710          H  
ATOM   1121  N   ALA A  82     -16.989  14.301  -6.429  1.00  1.930          N  
ATOM   1122  CA  ALA A  82     -17.564  13.908  -7.699  1.00  2.220          C  
ATOM   1123  C   ALA A  82     -18.854  14.659  -7.972  1.00  2.520          C  
ATOM   1124  O   ALA A  82     -19.578  15.028  -7.043  1.00  2.760          O  
ATOM   1125  CB  ALA A  82     -17.803  12.409  -7.728  1.00  2.990          C  
ATOM   1126  H   ALA A  82     -16.958  13.642  -5.652  1.00  2.320          H  
ATOM   1127  HA  ALA A  82     -16.857  14.166  -8.480  1.00  2.660          H  
ATOM   1128 1HB  ALA A  82     -18.198  12.135  -8.695  1.00  3.590          H  
ATOM   1129 2HB  ALA A  82     -16.860  11.886  -7.554  1.00  3.590          H  
ATOM   1130 3HB  ALA A  82     -18.515  12.130  -6.950  1.00  3.590          H  
ATOM   1131  N   SER A  83     -19.161  14.829  -9.252  1.00  2.760          N  
ATOM   1132  CA  SER A  83     -20.394  15.444  -9.699  1.00  3.230          C  
ATOM   1133  C   SER A  83     -21.578  14.594  -9.251  1.00  3.510          C  
ATOM   1134  O   SER A  83     -21.428  13.376  -9.120  1.00  3.580          O  
ATOM   1135  CB  SER A  83     -20.379  15.547 -11.218  1.00  4.330          C  
ATOM   1136  OG  SER A  83     -19.347  16.389 -11.661  1.00  4.330          O  
ATOM   1137  H   SER A  83     -18.513  14.526  -9.964  1.00  3.310          H  
ATOM   1138  HA  SER A  83     -20.443  16.437  -9.258  1.00  3.880          H  
ATOM   1139 1HB  SER A  83     -20.240  14.552 -11.640  1.00  5.200          H  
ATOM   1140 2HB  SER A  83     -21.335  15.914 -11.583  1.00  5.200          H  
ATOM   1141  HG  SER A  83     -19.424  16.420 -12.621  1.00  5.200          H  
ATOM   1142  N   PRO A  84     -22.752  15.190  -8.979  1.00  3.860          N  
ATOM   1143  CA  PRO A  84     -23.973  14.497  -8.629  1.00  4.260          C  
ATOM   1144  C   PRO A  84     -24.426  13.680  -9.822  1.00  4.460          C  
ATOM   1145  O   PRO A  84     -24.164  14.070 -10.958  1.00  4.800          O  
ATOM   1146  CB  PRO A  84     -24.940  15.641  -8.296  1.00  6.390          C  
ATOM   1147  CG  PRO A  84     -24.397  16.841  -9.051  1.00  6.390          C  
ATOM   1148  CD  PRO A  84     -22.889  16.662  -9.046  1.00  6.390          C  
ATOM   1149  HA  PRO A  84     -23.790  13.855  -7.754  1.00  5.110          H  
ATOM   1150 1HB  PRO A  84     -25.959  15.373  -8.613  1.00  7.670          H  
ATOM   1151 2HB  PRO A  84     -24.974  15.802  -7.209  1.00  7.670          H  
ATOM   1152 1HG  PRO A  84     -24.812  16.854 -10.074  1.00  7.670          H  
ATOM   1153 2HG  PRO A  84     -24.721  17.776  -8.566  1.00  7.670          H  
ATOM   1154 1HD  PRO A  84     -22.499  17.070  -9.979  1.00  7.670          H  
ATOM   1155 2HD  PRO A  84     -22.437  17.134  -8.156  1.00  7.670          H  
ATOM   1156  N   SER A  85     -25.097  12.571  -9.547  1.00  4.480          N  
ATOM   1157  CA  SER A  85     -25.639  11.649 -10.548  1.00  5.030          C  
ATOM   1158  C   SER A  85     -26.311  10.415  -9.916  1.00  5.370          C  
ATOM   1159  O   SER A  85     -27.421  10.066 -10.321  1.00  5.690          O  
ATOM   1160  CB  SER A  85     -24.609  11.236 -11.601  1.00  6.820          C  
ATOM   1161  OG  SER A  85     -25.151  10.282 -12.471  1.00  6.820          O  
ATOM   1162  H   SER A  85     -25.274  12.379  -8.577  1.00  5.380          H  
ATOM   1163  HA  SER A  85     -26.416  12.186 -11.094  1.00  6.040          H  
ATOM   1164 1HB  SER A  85     -24.330  12.090 -12.194  1.00  8.190          H  
ATOM   1165 2HB  SER A  85     -23.713  10.871 -11.163  1.00  8.190          H  
ATOM   1166  HG  SER A  85     -24.443  10.048 -13.075  1.00  8.190          H  
ATOM   1167  N   PRO A  86     -25.719   9.760  -8.879  1.00  5.540          N  
ATOM   1168  CA  PRO A  86     -24.478   9.968  -8.104  1.00  5.170          C  
ATOM   1169  C   PRO A  86     -23.195   9.694  -8.870  1.00  4.600          C  
ATOM   1170  O   PRO A  86     -23.173   8.847  -9.761  1.00  4.880          O  
ATOM   1171  CB  PRO A  86     -24.616   8.927  -6.983  1.00  7.750          C  
ATOM   1172  CG  PRO A  86     -25.502   7.853  -7.558  1.00  7.750          C  
ATOM   1173  CD  PRO A  86     -26.471   8.580  -8.449  1.00  7.750          C  
ATOM   1174  HA  PRO A  86     -24.452  10.958  -7.648  1.00  6.200          H  
ATOM   1175 1HB  PRO A  86     -23.611   8.546  -6.710  1.00  9.310          H  
ATOM   1176 2HB  PRO A  86     -25.037   9.393  -6.081  1.00  9.310          H  
ATOM   1177 1HG  PRO A  86     -24.886   7.126  -8.116  1.00  9.310          H  
ATOM   1178 2HG  PRO A  86     -26.001   7.295  -6.754  1.00  9.310          H  
ATOM   1179 1HD  PRO A  86     -26.720   7.962  -9.327  1.00  9.310          H  
ATOM   1180 2HD  PRO A  86     -27.370   8.882  -7.896  1.00  9.310          H  
ATOM   1181  N   GLY A  87     -22.125  10.380  -8.480  1.00  4.120          N  
ATOM   1182  CA  GLY A  87     -20.807  10.157  -9.050  1.00  3.780          C  
ATOM   1183  C   GLY A  87     -20.079   9.052  -8.289  1.00  3.590          C  
ATOM   1184  O   GLY A  87     -20.675   8.373  -7.449  1.00  3.920          O  
ATOM   1185  H   GLY A  87     -22.201  11.091  -7.766  1.00  4.940          H  
ATOM   1186 1HA  GLY A  87     -20.903   9.889 -10.102  1.00  4.540          H  
ATOM   1187 2HA  GLY A  87     -20.238  11.083  -9.004  1.00  4.540          H  
ATOM   1188  N   GLY A  88     -18.792   8.859  -8.582  1.00  3.420          N  
ATOM   1189  CA  GLY A  88     -18.021   7.804  -7.928  1.00  3.280          C  
ATOM   1190  C   GLY A  88     -17.417   8.249  -6.599  1.00  2.370          C  
ATOM   1191  O   GLY A  88     -17.727   9.325  -6.089  1.00  2.170          O  
ATOM   1192  H   GLY A  88     -18.352   9.441  -9.276  1.00  4.100          H  
ATOM   1193 1HA  GLY A  88     -18.665   6.940  -7.761  1.00  3.940          H  
ATOM   1194 2HA  GLY A  88     -17.225   7.477  -8.595  1.00  3.940          H  
ATOM   1195  N   ASP A  89     -16.558   7.394  -6.041  1.00  2.270          N  
ATOM   1196  CA  ASP A  89     -15.899   7.613  -4.752  1.00  1.830          C  
ATOM   1197  C   ASP A  89     -14.679   6.687  -4.691  1.00  1.890          C  
ATOM   1198  O   ASP A  89     -14.827   5.468  -4.817  1.00  2.280          O  
ATOM   1199  CB  ASP A  89     -16.865   7.351  -3.585  1.00  2.740          C  
ATOM   1200  CG  ASP A  89     -16.315   7.796  -2.213  1.00  2.740          C  
ATOM   1201  OD1 ASP A  89     -15.132   8.063  -2.119  1.00  2.740          O  
ATOM   1202  OD2 ASP A  89     -17.087   7.865  -1.277  1.00  2.740          O  
ATOM   1203  H   ASP A  89     -16.353   6.536  -6.534  1.00  2.720          H  
ATOM   1204  HA  ASP A  89     -15.554   8.646  -4.698  1.00  2.200          H  
ATOM   1205 1HB  ASP A  89     -17.805   7.878  -3.769  1.00  3.290          H  
ATOM   1206 2HB  ASP A  89     -17.091   6.286  -3.536  1.00  3.290          H  
ATOM   1207  N   ALA A  90     -13.474   7.251  -4.612  1.00  2.100          N  
ATOM   1208  CA  ALA A  90     -12.266   6.419  -4.664  1.00  2.360          C  
ATOM   1209  C   ALA A  90     -11.039   6.975  -3.940  1.00  2.380          C  
ATOM   1210  O   ALA A  90     -10.892   8.187  -3.753  1.00  2.910          O  
ATOM   1211  CB  ALA A  90     -11.880   6.211  -6.112  1.00  3.200          C  
ATOM   1212  H   ALA A  90     -13.421   8.251  -4.501  1.00  2.520          H  
ATOM   1213  HA  ALA A  90     -12.505   5.455  -4.216  1.00  2.830          H  
ATOM   1214 1HB  ALA A  90     -11.025   5.571  -6.156  1.00  3.840          H  
ATOM   1215 2HB  ALA A  90     -12.709   5.754  -6.648  1.00  3.840          H  
ATOM   1216 3HB  ALA A  90     -11.637   7.170  -6.564  1.00  3.840          H  
ATOM   1217  N   ALA A  91     -10.139   6.048  -3.600  1.00  2.500          N  
ATOM   1218  CA  ALA A  91      -8.783   6.312  -3.107  1.00  2.790          C  
ATOM   1219  C   ALA A  91      -7.910   5.088  -3.436  1.00  2.670          C  
ATOM   1220  O   ALA A  91      -8.328   3.945  -3.225  1.00  2.710          O  
ATOM   1221  CB  ALA A  91      -8.786   6.630  -1.623  1.00  3.790          C  
ATOM   1222  H   ALA A  91     -10.435   5.072  -3.710  1.00  3.000          H  
ATOM   1223  HA  ALA A  91      -8.374   7.160  -3.631  1.00  3.350          H  
ATOM   1224 1HB  ALA A  91      -7.780   6.826  -1.301  1.00  4.550          H  
ATOM   1225 2HB  ALA A  91      -9.397   7.510  -1.444  1.00  4.550          H  
ATOM   1226 3HB  ALA A  91      -9.186   5.789  -1.067  1.00  4.550          H  
ATOM   1227  N   TRP A  92      -6.679   5.311  -3.893  1.00  2.990          N  
ATOM   1228  CA  TRP A  92      -5.757   4.240  -4.239  1.00  3.220          C  
ATOM   1229  C   TRP A  92      -4.910   3.770  -3.069  1.00  3.580          C  
ATOM   1230  O   TRP A  92      -4.592   4.532  -2.141  1.00  4.070          O  
ATOM   1231  CB  TRP A  92      -4.795   4.710  -5.323  1.00  4.420          C  
ATOM   1232  CG  TRP A  92      -5.437   5.044  -6.615  1.00  4.420          C  
ATOM   1233  CD1 TRP A  92      -6.291   4.280  -7.348  1.00  4.420          C  
ATOM   1234  CD2 TRP A  92      -5.288   6.285  -7.339  1.00  4.420          C  
ATOM   1235  NE1 TRP A  92      -6.676   4.962  -8.472  1.00  4.420          N  
ATOM   1236  CE2 TRP A  92      -6.080   6.187  -8.477  1.00  4.420          C  
ATOM   1237  CE3 TRP A  92      -4.556   7.462  -7.113  1.00  4.420          C  
ATOM   1238  CZ2 TRP A  92      -6.173   7.215  -9.389  1.00  4.420          C  
ATOM   1239  CZ3 TRP A  92      -4.657   8.486  -8.021  1.00  4.420          C  
ATOM   1240  CH2 TRP A  92      -5.444   8.373  -9.129  1.00  4.420          C  
ATOM   1241  H   TRP A  92      -6.336   6.252  -4.060  1.00  3.590          H  
ATOM   1242  HA  TRP A  92      -6.336   3.394  -4.607  1.00  3.860          H  
ATOM   1243 1HB  TRP A  92      -4.242   5.574  -4.969  1.00  5.300          H  
ATOM   1244 2HB  TRP A  92      -4.082   3.927  -5.503  1.00  5.300          H  
ATOM   1245  HD1 TRP A  92      -6.619   3.276  -7.086  1.00  5.300          H  
ATOM   1246  HE1 TRP A  92      -7.295   4.626  -9.190  1.00  5.300          H  
ATOM   1247  HE3 TRP A  92      -3.921   7.571  -6.234  1.00  5.300          H  
ATOM   1248  HZ2 TRP A  92      -6.795   7.143 -10.282  1.00  5.300          H  
ATOM   1249  HZ3 TRP A  92      -4.098   9.390  -7.833  1.00  5.300          H  
ATOM   1250  HH2 TRP A  92      -5.499   9.207  -9.827  1.00  5.300          H  
ATOM   1251  N   SER A  93      -4.479   2.517  -3.165  1.00  3.760          N  
ATOM   1252  CA  SER A  93      -3.585   1.891  -2.208  1.00  4.350          C  
ATOM   1253  C   SER A  93      -2.672   0.933  -2.957  1.00  4.610          C  
ATOM   1254  O   SER A  93      -2.964   0.538  -4.088  1.00  4.660          O  
ATOM   1255  CB  SER A  93      -4.369   1.150  -1.148  1.00  5.850          C  
ATOM   1256  OG  SER A  93      -5.082   0.081  -1.707  1.00  5.850          O  
ATOM   1257  H   SER A  93      -4.790   1.950  -3.939  1.00  4.510          H  
ATOM   1258  HA  SER A  93      -2.972   2.659  -1.733  1.00  5.220          H  
ATOM   1259 1HB  SER A  93      -3.687   0.774  -0.386  1.00  7.020          H  
ATOM   1260 2HB  SER A  93      -5.058   1.837  -0.661  1.00  7.020          H  
ATOM   1261  HG  SER A  93      -5.505  -0.363  -0.973  1.00  7.020          H  
ATOM   1262  N   GLU A  94      -1.560   0.588  -2.329  1.00  5.150          N  
ATOM   1263  CA  GLU A  94      -0.540  -0.285  -2.895  1.00  5.680          C  
ATOM   1264  C   GLU A  94      -0.869  -1.784  -2.785  1.00  5.300          C  
ATOM   1265  O   GLU A  94      -1.691  -2.161  -1.951  1.00  5.510          O  
ATOM   1266  CB  GLU A  94       0.792   0.054  -2.230  1.00  7.740          C  
ATOM   1267  CG  GLU A  94       1.285   1.438  -2.569  1.00  7.740          C  
ATOM   1268  CD  GLU A  94       2.625   1.708  -2.022  1.00  7.740          C  
ATOM   1269  OE1 GLU A  94       3.089   0.933  -1.227  1.00  7.740          O  
ATOM   1270  OE2 GLU A  94       3.222   2.687  -2.418  1.00  7.740          O  
ATOM   1271  H   GLU A  94      -1.409   0.956  -1.402  1.00  6.180          H  
ATOM   1272  HA  GLU A  94      -0.481  -0.020  -3.946  1.00  6.820          H  
ATOM   1273 1HB  GLU A  94       0.673  -0.001  -1.148  1.00  9.290          H  
ATOM   1274 2HB  GLU A  94       1.555  -0.640  -2.494  1.00  9.290          H  
ATOM   1275 1HG  GLU A  94       1.328   1.534  -3.651  1.00  9.290          H  
ATOM   1276 2HG  GLU A  94       0.579   2.177  -2.193  1.00  9.290          H  
ATOM   1277  N   ALA A  95      -0.234  -2.668  -3.603  1.00  5.080          N  
ATOM   1278  CA  ALA A  95       0.841  -2.383  -4.577  1.00  5.060          C  
ATOM   1279  C   ALA A  95       0.571  -2.921  -5.978  1.00  4.890          C  
ATOM   1280  O   ALA A  95       1.521  -3.184  -6.711  1.00  5.280          O  
ATOM   1281  CB  ALA A  95       2.148  -2.997  -4.085  1.00  7.090          C  
ATOM   1282  H   ALA A  95      -0.507  -3.637  -3.509  1.00  6.100          H  
ATOM   1283  HA  ALA A  95       0.978  -1.316  -4.670  1.00  6.070          H  
ATOM   1284 1HB  ALA A  95       2.947  -2.762  -4.789  1.00  8.510          H  
ATOM   1285 2HB  ALA A  95       2.409  -2.607  -3.107  1.00  8.510          H  
ATOM   1286 3HB  ALA A  95       2.031  -4.076  -4.019  1.00  8.510          H  
ATOM   1287  N   GLY A  96      -0.684  -3.108  -6.362  1.00  4.700          N  
ATOM   1288  CA  GLY A  96      -0.938  -3.618  -7.708  1.00  4.870          C  
ATOM   1289  C   GLY A  96      -2.143  -4.557  -7.755  1.00  4.840          C  
ATOM   1290  O   GLY A  96      -2.896  -4.638  -6.781  1.00  4.700          O  
ATOM   1291  H   GLY A  96      -1.451  -2.882  -5.740  1.00  5.640          H  
ATOM   1292 1HA  GLY A  96      -1.097  -2.780  -8.388  1.00  5.840          H  
ATOM   1293 2HA  GLY A  96      -0.045  -4.135  -8.037  1.00  5.840          H  
ATOM   1294  N   PRO A  97      -2.372  -5.234  -8.900  1.00  5.350          N  
ATOM   1295  CA  PRO A  97      -3.462  -6.149  -9.167  1.00  5.600          C  
ATOM   1296  C   PRO A  97      -3.247  -7.426  -8.387  1.00  5.340          C  
ATOM   1297  O   PRO A  97      -2.111  -7.792  -8.088  1.00  5.260          O  
ATOM   1298  CB  PRO A  97      -3.360  -6.379 -10.675  1.00  8.400          C  
ATOM   1299  CG  PRO A  97      -1.902  -6.170 -10.985  1.00  8.400          C  
ATOM   1300  CD  PRO A  97      -1.445  -5.091 -10.024  1.00  8.400          C  
ATOM   1301  HA  PRO A  97      -4.419  -5.678  -8.896  1.00  6.720          H  
ATOM   1302 1HB  PRO A  97      -3.723  -7.390 -10.933  1.00 10.080          H  
ATOM   1303 2HB  PRO A  97      -4.010  -5.659 -11.212  1.00 10.080          H  
ATOM   1304 1HG  PRO A  97      -1.346  -7.113 -10.869  1.00 10.080          H  
ATOM   1305 2HG  PRO A  97      -1.795  -5.856 -12.039  1.00 10.080          H  
ATOM   1306 1HD  PRO A  97      -0.415  -5.318  -9.749  1.00 10.080          H  
ATOM   1307 2HD  PRO A  97      -1.566  -4.114 -10.482  1.00 10.080          H  
ATOM   1308  N   GLY A  98      -4.329  -8.110  -8.103  1.00  5.620          N  
ATOM   1309  CA  GLY A  98      -4.284  -9.376  -7.406  1.00  5.460          C  
ATOM   1310  C   GLY A  98      -5.714  -9.778  -7.112  1.00  5.610          C  
ATOM   1311  O   GLY A  98      -6.630  -9.126  -7.607  1.00  5.870          O  
ATOM   1312  H   GLY A  98      -5.220  -7.731  -8.393  1.00  6.740          H  
ATOM   1313 1HA  GLY A  98      -3.780 -10.112  -8.027  1.00  6.550          H  
ATOM   1314 2HA  GLY A  98      -3.720  -9.262  -6.480  1.00  6.550          H  
ATOM   1315  N   PRO A  99      -5.932 -10.867  -6.371  1.00  5.700          N  
ATOM   1316  CA  PRO A  99      -7.224 -11.370  -5.949  1.00  6.090          C  
ATOM   1317  C   PRO A  99      -7.881 -10.267  -5.139  1.00  6.120          C  
ATOM   1318  O   PRO A  99      -7.177  -9.481  -4.508  1.00  5.950          O  
ATOM   1319  CB  PRO A  99      -6.856 -12.590  -5.100  1.00  9.130          C  
ATOM   1320  CG  PRO A  99      -5.488 -13.004  -5.611  1.00  9.130          C  
ATOM   1321  CD  PRO A  99      -4.796 -11.702  -5.953  1.00  9.130          C  
ATOM   1322  HA  PRO A  99      -7.828 -11.637  -6.828  1.00  7.310          H  
ATOM   1323 1HB  PRO A  99      -6.848 -12.321  -4.028  1.00 10.960          H  
ATOM   1324 2HB  PRO A  99      -7.615 -13.377  -5.222  1.00 10.960          H  
ATOM   1325 1HG  PRO A  99      -4.962 -13.589  -4.845  1.00 10.960          H  
ATOM   1326 2HG  PRO A  99      -5.598 -13.662  -6.486  1.00 10.960          H  
ATOM   1327 1HD  PRO A  99      -4.309 -11.267  -5.068  1.00 10.960          H  
ATOM   1328 2HD  PRO A  99      -4.094 -11.892  -6.770  1.00 10.960          H  
ATOM   1329  N   ARG A 100      -9.207 -10.209  -5.144  1.00  6.630          N  
ATOM   1330  CA  ARG A 100      -9.913  -9.150  -4.432  1.00  6.980          C  
ATOM   1331  C   ARG A 100      -9.386  -8.895  -3.001  1.00  6.920          C  
ATOM   1332  O   ARG A 100      -9.269  -9.836  -2.215  1.00  7.200          O  
ATOM   1333  CB  ARG A 100     -11.396  -9.509  -4.325  1.00  9.630          C  
ATOM   1334  CG  ARG A 100     -11.700 -10.760  -3.457  1.00  9.630          C  
ATOM   1335  CD  ARG A 100     -13.117 -11.061  -3.335  1.00  9.630          C  
ATOM   1336  NE  ARG A 100     -13.726 -11.566  -4.536  1.00  9.630          N  
ATOM   1337  CZ  ARG A 100     -15.021 -11.924  -4.614  1.00  9.630          C  
ATOM   1338  NH1 ARG A 100     -15.811 -11.823  -3.548  1.00  9.630          N  
ATOM   1339  NH2 ARG A 100     -15.490 -12.384  -5.755  1.00  9.630          N  
ATOM   1340  H   ARG A 100      -9.731 -10.885  -5.685  1.00  7.960          H  
ATOM   1341  HA  ARG A 100      -9.832  -8.268  -5.052  1.00  8.380          H  
ATOM   1342 1HB  ARG A 100     -11.924  -8.681  -3.866  1.00 11.560          H  
ATOM   1343 2HB  ARG A 100     -11.817  -9.666  -5.318  1.00 11.560          H  
ATOM   1344 1HG  ARG A 100     -11.184 -11.633  -3.852  1.00 11.560          H  
ATOM   1345 2HG  ARG A 100     -11.412 -10.599  -2.432  1.00 11.560          H  
ATOM   1346 1HD  ARG A 100     -13.243 -11.808  -2.554  1.00 11.560          H  
ATOM   1347 2HD  ARG A 100     -13.635 -10.152  -3.047  1.00 11.560          H  
ATOM   1348  HE  ARG A 100     -13.154 -11.666  -5.368  1.00 11.560          H  
ATOM   1349 1HH1 ARG A 100     -15.436 -11.473  -2.642  1.00 11.560          H  
ATOM   1350 2HH1 ARG A 100     -16.779 -12.099  -3.610  1.00 11.560          H  
ATOM   1351 1HH2 ARG A 100     -14.851 -12.477  -6.563  1.00 11.560          H  
ATOM   1352 2HH2 ARG A 100     -16.452 -12.665  -5.837  1.00 11.560          H  
ATOM   1353  N   PRO A 101      -9.027  -7.643  -2.645  1.00  6.850          N  
ATOM   1354  CA  PRO A 101      -8.591  -7.224  -1.328  1.00  7.030          C  
ATOM   1355  C   PRO A 101      -9.792  -7.020  -0.418  1.00  7.290          C  
ATOM   1356  O   PRO A 101     -10.874  -6.682  -0.899  1.00  7.840          O  
ATOM   1357  CB  PRO A 101      -7.869  -5.901  -1.617  1.00 10.540          C  
ATOM   1358  CG  PRO A 101      -8.626  -5.321  -2.795  1.00 10.540          C  
ATOM   1359  CD  PRO A 101      -9.033  -6.538  -3.638  1.00 10.540          C  
ATOM   1360  HA  PRO A 101      -7.893  -7.977  -0.920  1.00  8.440          H  
ATOM   1361 1HB  PRO A 101      -7.890  -5.261  -0.731  1.00 12.650          H  
ATOM   1362 2HB  PRO A 101      -6.808  -6.098  -1.842  1.00 12.650          H  
ATOM   1363 1HG  PRO A 101      -9.495  -4.738  -2.447  1.00 12.650          H  
ATOM   1364 2HG  PRO A 101      -7.983  -4.621  -3.349  1.00 12.650          H  
ATOM   1365 1HD  PRO A 101     -10.047  -6.361  -4.025  1.00 12.650          H  
ATOM   1366 2HD  PRO A 101      -8.287  -6.728  -4.433  1.00 12.650          H  
ATOM   1367  N   LEU A 102      -9.566  -7.048   0.894  1.00  7.130          N  
ATOM   1368  CA  LEU A 102     -10.554  -6.625   1.900  1.00  7.560          C  
ATOM   1369  C   LEU A 102     -11.113  -5.248   1.550  1.00  7.680          C  
ATOM   1370  O   LEU A 102     -12.308  -5.005   1.665  1.00  7.780          O  
ATOM   1371  CB  LEU A 102      -9.911  -6.592   3.305  1.00 10.410          C  
ATOM   1372  CG  LEU A 102     -10.799  -6.276   4.533  1.00 10.410          C  
ATOM   1373  CD1 LEU A 102     -10.187  -6.966   5.759  1.00 10.410          C  
ATOM   1374  CD2 LEU A 102     -10.834  -4.780   4.796  1.00 10.410          C  
ATOM   1375  H   LEU A 102      -8.682  -7.409   1.227  1.00  8.560          H  
ATOM   1376  HA  LEU A 102     -11.380  -7.340   1.899  1.00  9.070          H  
ATOM   1377 1HB  LEU A 102      -9.451  -7.547   3.499  1.00 12.490          H  
ATOM   1378 2HB  LEU A 102      -9.146  -5.849   3.317  1.00 12.490          H  
ATOM   1379  HG  LEU A 102     -11.812  -6.653   4.369  1.00 12.490          H  
ATOM   1380 1HD1 LEU A 102     -10.796  -6.761   6.639  1.00 12.490          H  
ATOM   1381 2HD1 LEU A 102     -10.142  -8.034   5.593  1.00 12.490          H  
ATOM   1382 3HD1 LEU A 102      -9.181  -6.593   5.926  1.00 12.490          H  
ATOM   1383 1HD2 LEU A 102     -11.440  -4.592   5.681  1.00 12.490          H  
ATOM   1384 2HD2 LEU A 102      -9.816  -4.435   4.970  1.00 12.490          H  
ATOM   1385 3HD2 LEU A 102     -11.261  -4.235   3.971  1.00 12.490          H  
ATOM   1386  N   ALA A 103     -10.235  -4.344   1.112  1.00  7.920          N  
ATOM   1387  CA  ALA A 103     -10.523  -2.949   0.806  1.00  8.460          C  
ATOM   1388  C   ALA A 103     -11.609  -2.761  -0.264  1.00  8.430          C  
ATOM   1389  O   ALA A 103     -12.097  -1.634  -0.444  1.00  8.890          O  
ATOM   1390  CB  ALA A 103      -9.241  -2.261   0.379  1.00 11.630          C  
ATOM   1391  H   ALA A 103      -9.274  -4.625   1.029  1.00  9.500          H  
ATOM   1392  HA  ALA A 103     -10.891  -2.488   1.715  1.00 10.150          H  
ATOM   1393 1HB  ALA A 103      -9.438  -1.208   0.198  1.00 13.950          H  
ATOM   1394 2HB  ALA A 103      -8.499  -2.359   1.174  1.00 13.950          H  
ATOM   1395 3HB  ALA A 103      -8.865  -2.723  -0.532  1.00 13.950          H  
ATOM   1396  N   ARG A 104     -11.945  -3.828  -1.008  1.00  8.040          N  
ATOM   1397  CA  ARG A 104     -13.012  -3.819  -2.006  1.00  8.140          C  
ATOM   1398  C   ARG A 104     -14.352  -3.542  -1.307  1.00  8.430          C  
ATOM   1399  O   ARG A 104     -15.344  -3.099  -1.905  1.00  8.850          O  
ATOM   1400  CB  ARG A 104     -13.098  -5.146  -2.730  1.00 11.360          C  
ATOM   1401  CG  ARG A 104     -14.097  -5.188  -3.887  1.00 11.360          C  
ATOM   1402  CD  ARG A 104     -14.238  -6.557  -4.430  1.00 11.360          C  
ATOM   1403  NE  ARG A 104     -14.797  -7.472  -3.409  1.00 11.360          N  
ATOM   1404  CZ  ARG A 104     -16.109  -7.586  -3.087  1.00 11.360          C  
ATOM   1405  NH1 ARG A 104     -17.022  -6.860  -3.714  1.00 11.360          N  
ATOM   1406  NH2 ARG A 104     -16.488  -8.428  -2.132  1.00 11.360          N  
ATOM   1407  H   ARG A 104     -11.510  -4.736  -0.816  1.00  9.650          H  
ATOM   1408  HA  ARG A 104     -12.820  -3.042  -2.714  1.00  9.770          H  
ATOM   1409 1HB  ARG A 104     -12.119  -5.392  -3.130  1.00 13.630          H  
ATOM   1410 2HB  ARG A 104     -13.357  -5.923  -2.011  1.00 13.630          H  
ATOM   1411 1HG  ARG A 104     -15.070  -4.855  -3.564  1.00 13.630          H  
ATOM   1412 2HG  ARG A 104     -13.744  -4.535  -4.687  1.00 13.630          H  
ATOM   1413 1HD  ARG A 104     -14.892  -6.558  -5.300  1.00 13.630          H  
ATOM   1414 2HD  ARG A 104     -13.257  -6.925  -4.720  1.00 13.630          H  
ATOM   1415  HE  ARG A 104     -14.142  -8.044  -2.884  1.00 13.630          H  
ATOM   1416 1HH1 ARG A 104     -16.752  -6.215  -4.441  1.00 13.630          H  
ATOM   1417 2HH1 ARG A 104     -17.997  -6.948  -3.466  1.00 13.630          H  
ATOM   1418 1HH2 ARG A 104     -15.793  -9.011  -1.619  1.00 13.630          H  
ATOM   1419 2HH2 ARG A 104     -17.460  -8.510  -1.885  1.00 13.630          H  
ATOM   1420  N   SER A 105     -14.403  -3.854  -0.017  1.00  8.350          N  
ATOM   1421  CA  SER A 105     -15.583  -3.687   0.796  1.00  8.760          C  
ATOM   1422  C   SER A 105     -15.774  -2.226   1.132  1.00  8.790          C  
ATOM   1423  O   SER A 105     -15.385  -1.747   2.198  1.00  9.060          O  
ATOM   1424  CB  SER A 105     -15.476  -4.504   2.062  1.00 12.100          C  
ATOM   1425  OG  SER A 105     -15.466  -5.869   1.767  1.00 12.100          O  
ATOM   1426  H   SER A 105     -13.574  -4.234   0.448  1.00 10.020          H  
ATOM   1427  HA  SER A 105     -16.448  -4.033   0.231  1.00 10.510          H  
ATOM   1428 1HB  SER A 105     -14.561  -4.240   2.593  1.00 14.520          H  
ATOM   1429 2HB  SER A 105     -16.312  -4.275   2.720  1.00 14.520          H  
ATOM   1430  HG  SER A 105     -15.141  -6.326   2.577  1.00 14.520          H  
ATOM   1431  N   ALA A 106     -16.327  -1.498   0.165  1.00  8.650          N  
ATOM   1432  CA  ALA A 106     -16.564  -0.060   0.264  1.00  8.740          C  
ATOM   1433  C   ALA A 106     -17.856   0.250   1.039  1.00  8.870          C  
ATOM   1434  O   ALA A 106     -18.172   1.404   1.323  1.00  9.080          O  
ATOM   1435  CB  ALA A 106     -16.626   0.548  -1.125  1.00 12.200          C  
ATOM   1436  H   ALA A 106     -16.526  -1.999  -0.707  1.00 10.380          H  
ATOM   1437  HA  ALA A 106     -15.732   0.372   0.809  1.00 10.490          H  
ATOM   1438 1HB  ALA A 106     -16.770   1.615  -1.052  1.00 14.640          H  
ATOM   1439 2HB  ALA A 106     -15.692   0.338  -1.640  1.00 14.640          H  
ATOM   1440 3HB  ALA A 106     -17.455   0.108  -1.674  1.00 14.640          H  
ATOM   1441  N   SER A 107     -18.582  -0.800   1.423  1.00  8.910          N  
ATOM   1442  CA  SER A 107     -19.846  -0.714   2.154  1.00  9.070          C  
ATOM   1443  C   SER A 107     -19.909  -1.479   3.515  1.00  8.570          C  
ATOM   1444  O   SER A 107     -20.913  -2.141   3.781  1.00  8.590          O  
ATOM   1445  CB  SER A 107     -20.948  -1.225   1.254  1.00 12.630          C  
ATOM   1446  OG  SER A 107     -20.664  -2.532   0.811  1.00 12.630          O  
ATOM   1447  H   SER A 107     -18.255  -1.718   1.161  1.00 10.690          H  
ATOM   1448  HA  SER A 107     -20.039   0.340   2.353  1.00 10.880          H  
ATOM   1449 1HB  SER A 107     -21.895  -1.216   1.793  1.00 15.160          H  
ATOM   1450 2HB  SER A 107     -21.053  -0.562   0.396  1.00 15.160          H  
ATOM   1451  HG  SER A 107     -21.437  -2.813   0.315  1.00 15.160          H  
ATOM   1452  N   PRO A 108     -18.878  -1.410   4.388  1.00  8.340          N  
ATOM   1453  CA  PRO A 108     -18.756  -2.086   5.669  1.00  8.030          C  
ATOM   1454  C   PRO A 108     -19.642  -1.401   6.701  1.00  7.830          C  
ATOM   1455  O   PRO A 108     -20.155  -0.313   6.431  1.00  8.130          O  
ATOM   1456  CB  PRO A 108     -17.277  -1.864   6.006  1.00 12.040          C  
ATOM   1457  CG  PRO A 108     -16.966  -0.547   5.388  1.00 12.040          C  
ATOM   1458  CD  PRO A 108     -17.744  -0.534   4.125  1.00 12.040          C  
ATOM   1459  HA  PRO A 108     -18.995  -3.151   5.537  1.00  9.640          H  
ATOM   1460 1HB  PRO A 108     -17.102  -1.857   7.081  1.00 14.450          H  
ATOM   1461 2HB  PRO A 108     -16.674  -2.697   5.594  1.00 14.450          H  
ATOM   1462 1HG  PRO A 108     -17.234   0.267   6.063  1.00 14.450          H  
ATOM   1463 2HG  PRO A 108     -15.887  -0.467   5.211  1.00 14.450          H  
ATOM   1464 1HD  PRO A 108     -18.053   0.468   3.855  1.00 14.450          H  
ATOM   1465 2HD  PRO A 108     -17.113  -0.970   3.424  1.00 14.450          H  
ATOM   1466  N   PRO A 109     -19.845  -2.003   7.887  1.00  7.560          N  
ATOM   1467  CA  PRO A 109     -20.527  -1.410   9.031  1.00  7.590          C  
ATOM   1468  C   PRO A 109     -20.180   0.071   9.230  1.00  7.470          C  
ATOM   1469  O   PRO A 109     -21.060   0.860   9.567  1.00  7.720          O  
ATOM   1470  CB  PRO A 109     -20.048  -2.307  10.174  1.00 11.380          C  
ATOM   1471  CG  PRO A 109     -19.887  -3.674   9.510  1.00 11.380          C  
ATOM   1472  CD  PRO A 109     -19.343  -3.388   8.129  1.00 11.380          C  
ATOM   1473  HA  PRO A 109     -21.609  -1.522   8.887  1.00  9.110          H  
ATOM   1474 1HB  PRO A 109     -19.115  -1.914  10.601  1.00 13.660          H  
ATOM   1475 2HB  PRO A 109     -20.796  -2.305  10.983  1.00 13.660          H  
ATOM   1476 1HG  PRO A 109     -19.202  -4.308  10.102  1.00 13.660          H  
ATOM   1477 2HG  PRO A 109     -20.852  -4.201   9.481  1.00 13.660          H  
ATOM   1478 1HD  PRO A 109     -18.248  -3.452   8.144  1.00 13.660          H  
ATOM   1479 2HD  PRO A 109     -19.781  -4.102   7.412  1.00 13.660          H  
ATOM   1480  N   LYS A 110     -18.925   0.472   8.976  1.00  7.390          N  
ATOM   1481  CA  LYS A 110     -18.587   1.875   9.123  1.00  7.570          C  
ATOM   1482  C   LYS A 110     -18.169   2.461   7.772  1.00  7.640          C  
ATOM   1483  O   LYS A 110     -17.142   3.137   7.652  1.00  7.840          O  
ATOM   1484  CB  LYS A 110     -17.455   2.046  10.138  1.00 10.530          C  
ATOM   1485  CG  LYS A 110     -17.807   1.614  11.554  1.00 10.530          C  
ATOM   1486  CD  LYS A 110     -16.630   1.829  12.503  1.00 10.530          C  
ATOM   1487  CE  LYS A 110     -16.963   1.387  13.925  1.00 10.530          C  
ATOM   1488  NZ  LYS A 110     -15.806   1.562  14.853  1.00 10.530          N  
ATOM   1489  H   LYS A 110     -18.194  -0.179   8.732  1.00  8.870          H  
ATOM   1490  HA  LYS A 110     -19.461   2.423   9.472  1.00  9.080          H  
ATOM   1491 1HB  LYS A 110     -16.590   1.467   9.815  1.00 12.630          H  
ATOM   1492 2HB  LYS A 110     -17.157   3.096  10.171  1.00 12.630          H  
ATOM   1493 1HG  LYS A 110     -18.663   2.192  11.902  1.00 12.630          H  
ATOM   1494 2HG  LYS A 110     -18.082   0.560  11.555  1.00 12.630          H  
ATOM   1495 1HD  LYS A 110     -15.769   1.262  12.147  1.00 12.630          H  
ATOM   1496 2HD  LYS A 110     -16.365   2.886  12.515  1.00 12.630          H  
ATOM   1497 1HE  LYS A 110     -17.803   1.975  14.293  1.00 12.630          H  
ATOM   1498 2HE  LYS A 110     -17.249   0.335  13.912  1.00 12.630          H  
ATOM   1499 1HZ  LYS A 110     -16.068   1.256  15.781  1.00 12.630          H  
ATOM   1500 2HZ  LYS A 110     -15.024   1.009  14.528  1.00 12.630          H  
ATOM   1501 3HZ  LYS A 110     -15.537   2.534  14.886  1.00 12.630          H  
ATOM   1502  N   ALA A 111     -19.077   2.329   6.797  1.00  7.810          N  
ATOM   1503  CA  ALA A 111     -18.973   2.850   5.427  1.00  8.240          C  
ATOM   1504  C   ALA A 111     -18.870   4.362   5.403  1.00  8.350          C  
ATOM   1505  O   ALA A 111     -18.436   4.964   4.421  1.00  9.050          O  
ATOM   1506  CB  ALA A 111     -20.170   2.414   4.603  1.00 11.360          C  
ATOM   1507  H   ALA A 111     -19.863   1.697   6.997  1.00  9.370          H  
ATOM   1508  HA  ALA A 111     -18.064   2.448   4.984  1.00  9.890          H  
ATOM   1509 1HB  ALA A 111     -20.061   2.779   3.581  1.00 13.640          H  
ATOM   1510 2HB  ALA A 111     -20.232   1.335   4.595  1.00 13.640          H  
ATOM   1511 3HB  ALA A 111     -21.078   2.819   5.042  1.00 13.640          H  
ATOM   1512  N   LYS A 112     -19.287   4.984   6.493  1.00  7.890          N  
ATOM   1513  CA  LYS A 112     -19.259   6.427   6.665  1.00  8.250          C  
ATOM   1514  C   LYS A 112     -17.837   6.982   6.545  1.00  8.580          C  
ATOM   1515  O   LYS A 112     -17.655   8.174   6.303  1.00  9.130          O  
ATOM   1516  CB  LYS A 112     -19.860   6.800   8.024  1.00 11.410          C  
ATOM   1517  CG  LYS A 112     -19.030   6.358   9.248  1.00 11.410          C  
ATOM   1518  CD  LYS A 112     -19.735   6.717  10.557  1.00 11.410          C  
ATOM   1519  CE  LYS A 112     -18.904   6.317  11.777  1.00 11.410          C  
ATOM   1520  NZ  LYS A 112     -19.604   6.653  13.061  1.00 11.410          N  
ATOM   1521  H   LYS A 112     -19.639   4.405   7.239  1.00  9.470          H  
ATOM   1522  HA  LYS A 112     -19.862   6.880   5.877  1.00  9.900          H  
ATOM   1523 1HB  LYS A 112     -19.978   7.883   8.079  1.00 13.690          H  
ATOM   1524 2HB  LYS A 112     -20.851   6.359   8.113  1.00 13.690          H  
ATOM   1525 1HG  LYS A 112     -18.849   5.283   9.212  1.00 13.690          H  
ATOM   1526 2HG  LYS A 112     -18.068   6.869   9.236  1.00 13.690          H  
ATOM   1527 1HD  LYS A 112     -19.906   7.793  10.585  1.00 13.690          H  
ATOM   1528 2HD  LYS A 112     -20.700   6.211  10.604  1.00 13.690          H  
ATOM   1529 1HE  LYS A 112     -18.716   5.243  11.745  1.00 13.690          H  
ATOM   1530 2HE  LYS A 112     -17.949   6.843  11.745  1.00 13.690          H  
ATOM   1531 1HZ  LYS A 112     -19.029   6.378  13.844  1.00 13.690          H  
ATOM   1532 2HZ  LYS A 112     -19.773   7.649  13.104  1.00 13.690          H  
ATOM   1533 3HZ  LYS A 112     -20.486   6.162  13.105  1.00 13.690          H  
ATOM   1534  N   ASN A 113     -16.830   6.119   6.736  1.00  8.490          N  
ATOM   1535  CA  ASN A 113     -15.439   6.521   6.652  1.00  9.020          C  
ATOM   1536  C   ASN A 113     -14.808   6.175   5.301  1.00  8.740          C  
ATOM   1537  O   ASN A 113     -13.585   6.275   5.148  1.00  8.850          O  
ATOM   1538  CB  ASN A 113     -14.645   5.869   7.763  1.00 12.420          C  
ATOM   1539  CG  ASN A 113     -15.020   6.370   9.124  1.00 12.420          C  
ATOM   1540  OD1 ASN A 113     -15.327   7.553   9.328  1.00 12.420          O  
ATOM   1541  ND2 ASN A 113     -14.993   5.481  10.078  1.00 12.420          N  
ATOM   1542  H   ASN A 113     -17.040   5.139   6.943  1.00 10.190          H  
ATOM   1543  HA  ASN A 113     -15.385   7.604   6.764  1.00 10.820          H  
ATOM   1544 1HB  ASN A 113     -14.816   4.791   7.734  1.00 14.900          H  
ATOM   1545 2HB  ASN A 113     -13.581   6.035   7.603  1.00 14.900          H  
ATOM   1546 1HD2 ASN A 113     -15.224   5.742  11.012  1.00 14.900          H  
ATOM   1547 2HD2 ASN A 113     -14.730   4.539   9.870  1.00 14.900          H  
ATOM   1548  N   LEU A 114     -15.611   5.775   4.314  1.00  8.560          N  
ATOM   1549  CA  LEU A 114     -15.048   5.379   3.035  1.00  8.440          C  
ATOM   1550  C   LEU A 114     -14.203   6.444   2.375  1.00  8.660          C  
ATOM   1551  O   LEU A 114     -14.635   7.564   2.127  1.00  8.920          O  
ATOM   1552  CB  LEU A 114     -16.172   4.990   2.067  1.00 11.860          C  
ATOM   1553  CG  LEU A 114     -15.738   4.591   0.637  1.00 11.860          C  
ATOM   1554  CD1 LEU A 114     -14.906   3.319   0.665  1.00 11.860          C  
ATOM   1555  CD2 LEU A 114     -16.972   4.418  -0.222  1.00 11.860          C  
ATOM   1556  H   LEU A 114     -16.623   5.705   4.457  1.00 10.270          H  
ATOM   1557  HA  LEU A 114     -14.424   4.508   3.216  1.00 10.130          H  
ATOM   1558 1HB  LEU A 114     -16.729   4.154   2.498  1.00 14.240          H  
ATOM   1559 2HB  LEU A 114     -16.855   5.837   1.981  1.00 14.240          H  
ATOM   1560  HG  LEU A 114     -15.153   5.382   0.211  1.00 14.240          H  
ATOM   1561 1HD1 LEU A 114     -14.616   3.050  -0.351  1.00 14.240          H  
ATOM   1562 2HD1 LEU A 114     -14.013   3.453   1.254  1.00 14.240          H  
ATOM   1563 3HD1 LEU A 114     -15.506   2.543   1.098  1.00 14.240          H  
ATOM   1564 1HD2 LEU A 114     -16.676   4.163  -1.239  1.00 14.240          H  
ATOM   1565 2HD2 LEU A 114     -17.600   3.625   0.189  1.00 14.240          H  
ATOM   1566 3HD2 LEU A 114     -17.531   5.358  -0.234  1.00 14.240          H  
ATOM   1567  N   ASN A 115     -12.961   6.055   2.103  1.00  8.730          N  
ATOM   1568  CA  ASN A 115     -11.924   6.858   1.470  1.00  9.030          C  
ATOM   1569  C   ASN A 115     -11.608   8.151   2.219  1.00  8.790          C  
ATOM   1570  O   ASN A 115     -10.948   9.027   1.658  1.00  9.210          O  
ATOM   1571  CB  ASN A 115     -12.283   7.120   0.029  1.00 12.520          C  
ATOM   1572  CG  ASN A 115     -12.381   5.849  -0.733  1.00 12.520          C  
ATOM   1573  OD1 ASN A 115     -11.604   4.894  -0.534  1.00 12.520          O  
ATOM   1574  ND2 ASN A 115     -13.335   5.806  -1.598  1.00 12.520          N  
ATOM   1575  H   ASN A 115     -12.728   5.107   2.352  1.00 10.480          H  
ATOM   1576  HA  ASN A 115     -11.004   6.278   1.468  1.00 10.840          H  
ATOM   1577 1HB  ASN A 115     -13.239   7.646  -0.039  1.00 15.030          H  
ATOM   1578 2HB  ASN A 115     -11.532   7.750  -0.435  1.00 15.030          H  
ATOM   1579 1HD2 ASN A 115     -13.491   4.983  -2.143  1.00 15.030          H  
ATOM   1580 2HD2 ASN A 115     -13.949   6.620  -1.705  1.00 15.030          H  
ATOM   1581  N   GLY A 116     -11.989   8.225   3.500  1.00  8.330          N  
ATOM   1582  CA  GLY A 116     -11.715   9.374   4.346  1.00  8.280          C  
ATOM   1583  C   GLY A 116     -10.368   9.218   5.038  1.00  7.720          C  
ATOM   1584  O   GLY A 116      -9.649   8.245   4.813  1.00  7.480          O  
ATOM   1585  H   GLY A 116     -12.532   7.457   3.903  1.00 10.000          H  
ATOM   1586 1HA  GLY A 116     -11.753  10.289   3.766  1.00  9.940          H  
ATOM   1587 2HA  GLY A 116     -12.501   9.446   5.097  1.00  9.940          H  
ATOM   1588  N   GLY A 117     -10.041  10.123   5.963  1.00  7.790          N  
ATOM   1589  CA  GLY A 117      -8.763  10.030   6.677  1.00  7.580          C  
ATOM   1590  C   GLY A 117      -8.641   8.704   7.427  1.00  6.910          C  
ATOM   1591  O   GLY A 117      -7.573   8.090   7.477  1.00  7.120          O  
ATOM   1592  H   GLY A 117     -10.658  10.903   6.137  1.00  9.350          H  
ATOM   1593 1HA  GLY A 117      -7.933  10.131   5.982  1.00  9.100          H  
ATOM   1594 2HA  GLY A 117      -8.683  10.858   7.380  1.00  9.100          H  
ATOM   1595  N   LEU A 118      -9.762   8.206   7.947  1.00  6.360          N  
ATOM   1596  CA  LEU A 118      -9.776   6.969   8.722  1.00  5.990          C  
ATOM   1597  C   LEU A 118      -9.787   5.730   7.848  1.00  5.170          C  
ATOM   1598  O   LEU A 118      -9.727   4.604   8.354  1.00  4.870          O  
ATOM   1599  CB  LEU A 118     -11.004   6.943   9.646  1.00  8.530          C  
ATOM   1600  CG  LEU A 118     -11.056   8.002  10.784  1.00  8.530          C  
ATOM   1601  CD1 LEU A 118     -12.417   7.923  11.460  1.00  8.530          C  
ATOM   1602  CD2 LEU A 118      -9.947   7.731  11.815  1.00  8.530          C  
ATOM   1603  H   LEU A 118     -10.620   8.728   7.851  1.00  7.630          H  
ATOM   1604  HA  LEU A 118      -8.873   6.929   9.318  1.00  7.190          H  
ATOM   1605 1HB  LEU A 118     -11.888   7.086   9.034  1.00 10.240          H  
ATOM   1606 2HB  LEU A 118     -11.068   5.958  10.107  1.00 10.240          H  
ATOM   1607  HG  LEU A 118     -10.933   8.999  10.367  1.00 10.240          H  
ATOM   1608 1HD1 LEU A 118     -12.472   8.663  12.257  1.00 10.240          H  
ATOM   1609 2HD1 LEU A 118     -13.196   8.125  10.731  1.00 10.240          H  
ATOM   1610 3HD1 LEU A 118     -12.562   6.928  11.879  1.00 10.240          H  
ATOM   1611 1HD2 LEU A 118     -10.009   8.474  12.611  1.00 10.240          H  
ATOM   1612 2HD2 LEU A 118     -10.081   6.735  12.240  1.00 10.240          H  
ATOM   1613 3HD2 LEU A 118      -8.973   7.793  11.356  1.00 10.240          H  
ATOM   1614  N   ARG A 119      -9.823   5.905   6.528  1.00  5.070          N  
ATOM   1615  CA  ARG A 119      -9.786   4.770   5.632  1.00  4.690          C  
ATOM   1616  C   ARG A 119      -8.432   4.116   5.771  1.00  4.160          C  
ATOM   1617  O   ARG A 119      -8.276   2.946   5.463  1.00  4.070          O  
ATOM   1618  CB  ARG A 119     -10.061   5.110   4.182  1.00  6.720          C  
ATOM   1619  CG  ARG A 119     -10.169   3.847   3.193  1.00  6.720          C  
ATOM   1620  CD  ARG A 119     -11.336   2.942   3.576  1.00  6.720          C  
ATOM   1621  NE  ARG A 119     -11.647   1.892   2.578  1.00  6.720          N  
ATOM   1622  CZ  ARG A 119     -12.623   0.945   2.748  1.00  6.720          C  
ATOM   1623  NH1 ARG A 119     -13.336   0.943   3.851  1.00  6.720          N  
ATOM   1624  NH2 ARG A 119     -12.898   0.013   1.834  1.00  6.720          N  
ATOM   1625  H   ARG A 119      -9.836   6.844   6.124  1.00  6.080          H  
ATOM   1626  HA  ARG A 119     -10.546   4.064   5.959  1.00  5.630          H  
ATOM   1627 1HB  ARG A 119     -10.998   5.647   4.136  1.00  8.060          H  
ATOM   1628 2HB  ARG A 119      -9.285   5.777   3.806  1.00  8.060          H  
ATOM   1629 1HG  ARG A 119     -10.327   4.188   2.177  1.00  8.060          H  
ATOM   1630 2HG  ARG A 119      -9.257   3.258   3.224  1.00  8.060          H  
ATOM   1631 1HD  ARG A 119     -11.083   2.435   4.502  1.00  8.060          H  
ATOM   1632 2HD  ARG A 119     -12.224   3.548   3.728  1.00  8.060          H  
ATOM   1633  HE  ARG A 119     -11.111   1.875   1.724  1.00  8.060          H  
ATOM   1634 1HH1 ARG A 119     -13.168   1.626   4.573  1.00  8.060          H  
ATOM   1635 2HH1 ARG A 119     -14.059   0.240   3.972  1.00  8.060          H  
ATOM   1636 1HH2 ARG A 119     -12.399  -0.067   0.940  1.00  8.060          H  
ATOM   1637 2HH2 ARG A 119     -13.659  -0.666   2.025  1.00  8.060          H  
ATOM   1638  N   ARG A 120      -7.427   4.876   6.226  1.00  4.190          N  
ATOM   1639  CA  ARG A 120      -6.062   4.392   6.372  1.00  4.210          C  
ATOM   1640  C   ARG A 120      -5.936   3.140   7.236  1.00  4.250          C  
ATOM   1641  O   ARG A 120      -4.870   2.518   7.275  1.00  4.450          O  
ATOM   1642  CB  ARG A 120      -5.194   5.466   6.980  1.00  5.890          C  
ATOM   1643  CG  ARG A 120      -5.479   5.813   8.449  1.00  5.890          C  
ATOM   1644  CD  ARG A 120      -4.648   6.962   8.866  1.00  5.890          C  
ATOM   1645  NE  ARG A 120      -4.838   7.345  10.265  1.00  5.890          N  
ATOM   1646  CZ  ARG A 120      -5.778   8.201  10.735  1.00  5.890          C  
ATOM   1647  NH1 ARG A 120      -6.640   8.768   9.924  1.00  5.890          N  
ATOM   1648  NH2 ARG A 120      -5.817   8.479  12.031  1.00  5.890          N  
ATOM   1649  H   ARG A 120      -7.600   5.854   6.479  1.00  5.030          H  
ATOM   1650  HA  ARG A 120      -5.680   4.167   5.385  1.00  5.050          H  
ATOM   1651 1HB  ARG A 120      -4.145   5.194   6.886  1.00  7.060          H  
ATOM   1652 2HB  ARG A 120      -5.351   6.380   6.413  1.00  7.060          H  
ATOM   1653 1HG  ARG A 120      -6.528   6.056   8.584  1.00  7.060          H  
ATOM   1654 2HG  ARG A 120      -5.217   4.971   9.086  1.00  7.060          H  
ATOM   1655 1HD  ARG A 120      -3.599   6.704   8.725  1.00  7.060          H  
ATOM   1656 2HD  ARG A 120      -4.884   7.816   8.240  1.00  7.060          H  
ATOM   1657  HE  ARG A 120      -4.198   6.944  10.936  1.00  7.060          H  
ATOM   1658 1HH1 ARG A 120      -6.635   8.543   8.918  1.00  7.060          H  
ATOM   1659 2HH1 ARG A 120      -7.316   9.428  10.280  1.00  7.060          H  
ATOM   1660 1HH2 ARG A 120      -5.151   8.049  12.662  1.00  7.060          H  
ATOM   1661 2HH2 ARG A 120      -6.507   9.120  12.392  1.00  7.060          H  
ATOM   1662  N   SER A 121      -6.950   2.841   8.055  1.00  4.390          N  
ATOM   1663  CA  SER A 121      -6.898   1.662   8.902  1.00  4.700          C  
ATOM   1664  C   SER A 121      -7.290   0.383   8.151  1.00  4.270          C  
ATOM   1665  O   SER A 121      -7.142  -0.718   8.691  1.00  4.580          O  
ATOM   1666  CB  SER A 121      -7.815   1.822  10.097  1.00  6.460          C  
ATOM   1667  OG  SER A 121      -9.161   1.788   9.711  1.00  6.460          O  
ATOM   1668  H   SER A 121      -7.810   3.404   8.055  1.00  5.270          H  
ATOM   1669  HA  SER A 121      -5.876   1.545   9.261  1.00  5.640          H  
ATOM   1670 1HB  SER A 121      -7.620   1.027  10.815  1.00  7.750          H  
ATOM   1671 2HB  SER A 121      -7.602   2.769  10.589  1.00  7.750          H  
ATOM   1672  HG  SER A 121      -9.672   1.909  10.516  1.00  7.750          H  
ATOM   1673  N   VAL A 122      -7.825   0.503   6.926  1.00  3.900          N  
ATOM   1674  CA  VAL A 122      -8.281  -0.686   6.217  1.00  4.010          C  
ATOM   1675  C   VAL A 122      -7.108  -1.608   5.959  1.00  4.090          C  
ATOM   1676  O   VAL A 122      -6.060  -1.182   5.466  1.00  4.500          O  
ATOM   1677  CB  VAL A 122      -8.994  -0.323   4.878  1.00  5.570          C  
ATOM   1678  CG1 VAL A 122      -8.035   0.254   3.839  1.00  5.570          C  
ATOM   1679  CG2 VAL A 122      -9.691  -1.530   4.302  1.00  5.570          C  
ATOM   1680  H   VAL A 122      -7.923   1.429   6.507  1.00  4.680          H  
ATOM   1681  HA  VAL A 122      -9.000  -1.208   6.851  1.00  4.810          H  
ATOM   1682  HB  VAL A 122      -9.723   0.455   5.101  1.00  6.680          H  
ATOM   1683 1HG1 VAL A 122      -8.601   0.531   2.954  1.00  6.680          H  
ATOM   1684 2HG1 VAL A 122      -7.548   1.114   4.236  1.00  6.680          H  
ATOM   1685 3HG1 VAL A 122      -7.293  -0.474   3.557  1.00  6.680          H  
ATOM   1686 1HG2 VAL A 122     -10.207  -1.221   3.408  1.00  6.680          H  
ATOM   1687 2HG2 VAL A 122      -8.967  -2.310   4.058  1.00  6.680          H  
ATOM   1688 3HG2 VAL A 122     -10.410  -1.907   5.026  1.00  6.680          H  
ATOM   1689  N   ALA A 123      -7.306  -2.874   6.287  1.00  4.120          N  
ATOM   1690  CA  ALA A 123      -6.342  -3.948   6.116  1.00  4.630          C  
ATOM   1691  C   ALA A 123      -6.531  -4.740   4.818  1.00  5.200          C  
ATOM   1692  O   ALA A 123      -7.081  -5.833   4.896  1.00  5.820          O  
ATOM   1693  CB  ALA A 123      -6.453  -4.910   7.282  1.00  6.280          C  
ATOM   1694  H   ALA A 123      -8.188  -3.088   6.732  1.00  4.940          H  
ATOM   1695  HA  ALA A 123      -5.349  -3.509   6.131  1.00  5.560          H  
ATOM   1696 1HB  ALA A 123      -5.703  -5.696   7.180  1.00  7.530          H  
ATOM   1697 2HB  ALA A 123      -6.288  -4.367   8.214  1.00  7.530          H  
ATOM   1698 3HB  ALA A 123      -7.444  -5.356   7.294  1.00  7.530          H  
ATOM   1699  N   PRO A 124      -6.102  -4.301   3.620  1.00  5.400          N  
ATOM   1700  CA  PRO A 124      -6.428  -5.006   2.402  1.00  6.310          C  
ATOM   1701  C   PRO A 124      -5.940  -6.437   2.564  1.00  6.730          C  
ATOM   1702  O   PRO A 124      -4.811  -6.663   3.002  1.00  7.360          O  
ATOM   1703  CB  PRO A 124      -5.639  -4.244   1.330  1.00  9.460          C  
ATOM   1704  CG  PRO A 124      -4.547  -3.521   2.097  1.00  9.460          C  
ATOM   1705  CD  PRO A 124      -5.169  -3.191   3.451  1.00  9.460          C  
ATOM   1706  HA  PRO A 124      -7.500  -4.956   2.211  1.00  7.570          H  
ATOM   1707 1HB  PRO A 124      -5.237  -4.956   0.590  1.00 11.360          H  
ATOM   1708 2HB  PRO A 124      -6.300  -3.556   0.787  1.00 11.360          H  
ATOM   1709 1HG  PRO A 124      -3.666  -4.176   2.189  1.00 11.360          H  
ATOM   1710 2HG  PRO A 124      -4.220  -2.624   1.545  1.00 11.360          H  
ATOM   1711 1HD  PRO A 124      -4.392  -3.178   4.217  1.00 11.360          H  
ATOM   1712 2HD  PRO A 124      -5.706  -2.249   3.381  1.00 11.360          H  
ATOM   1713  N   ALA A 125      -6.782  -7.392   2.183  1.00  6.620          N  
ATOM   1714  CA  ALA A 125      -6.455  -8.800   2.325  1.00  7.230          C  
ATOM   1715  C   ALA A 125      -5.296  -9.214   1.455  1.00  7.900          C  
ATOM   1716  O   ALA A 125      -5.140  -8.748   0.326  1.00  8.480          O  
ATOM   1717  CB  ALA A 125      -7.658  -9.680   1.968  1.00  9.880          C  
ATOM   1718  H   ALA A 125      -7.691  -7.131   1.850  1.00  7.940          H  
ATOM   1719  HA  ALA A 125      -6.181  -8.976   3.362  1.00  8.680          H  
ATOM   1720 1HB  ALA A 125      -7.395 -10.727   2.105  1.00 11.850          H  
ATOM   1721 2HB  ALA A 125      -8.505  -9.453   2.606  1.00 11.850          H  
ATOM   1722 3HB  ALA A 125      -7.936  -9.531   0.930  1.00 11.850          H  
ATOM   1723  N   ALA A 126      -4.528 -10.152   1.979  1.00  8.060          N  
ATOM   1724  CA  ALA A 126      -3.456 -10.803   1.259  1.00  8.930          C  
ATOM   1725  C   ALA A 126      -4.072 -11.618   0.117  1.00  9.410          C  
ATOM   1726  O   ALA A 126      -5.225 -12.047   0.232  1.00  9.190          O  
ATOM   1727  CB  ALA A 126      -2.658 -11.701   2.193  1.00 12.150          C  
ATOM   1728  H   ALA A 126      -4.693 -10.411   2.940  1.00  9.670          H  
ATOM   1729  HA  ALA A 126      -2.813 -10.027   0.865  1.00 10.720          H  
ATOM   1730 1HB  ALA A 126      -1.846 -12.184   1.671  1.00 14.580          H  
ATOM   1731 2HB  ALA A 126      -2.248 -11.100   3.004  1.00 14.580          H  
ATOM   1732 3HB  ALA A 126      -3.304 -12.458   2.597  1.00 14.580          H  
ATOM   1733  N   PRO A 127      -3.330 -11.895  -0.975  1.00 10.300          N  
ATOM   1734  CA  PRO A 127      -3.770 -12.689  -2.115  1.00 11.020          C  
ATOM   1735  C   PRO A 127      -4.435 -14.018  -1.743  1.00 11.480          C  
ATOM   1736  O   PRO A 127      -5.296 -14.481  -2.491  1.00 11.640          O  
ATOM   1737  CB  PRO A 127      -2.448 -12.922  -2.863  1.00 16.530          C  
ATOM   1738  CG  PRO A 127      -1.628 -11.690  -2.564  1.00 16.530          C  
ATOM   1739  CD  PRO A 127      -1.951 -11.342  -1.130  1.00 16.530          C  
ATOM   1740  HA  PRO A 127      -4.455 -12.081  -2.714  1.00 13.220          H  
ATOM   1741 1HB  PRO A 127      -1.973 -13.849  -2.508  1.00 19.840          H  
ATOM   1742 2HB  PRO A 127      -2.643 -13.057  -3.935  1.00 19.840          H  
ATOM   1743 1HG  PRO A 127      -0.556 -11.900  -2.721  1.00 19.840          H  
ATOM   1744 2HG  PRO A 127      -1.897 -10.883  -3.262  1.00 19.840          H  
ATOM   1745 1HD  PRO A 127      -1.236 -11.823  -0.458  1.00 19.840          H  
ATOM   1746 2HD  PRO A 127      -1.936 -10.246  -1.056  1.00 19.840          H  
ATOM   1747  N   THR A 128      -4.070 -14.649  -0.622  1.00 11.890          N  
ATOM   1748  CA  THR A 128      -4.725 -15.896  -0.286  1.00 12.580          C  
ATOM   1749  C   THR A 128      -5.326 -15.820   1.113  1.00 13.000          C  
ATOM   1750  O   THR A 128      -5.189 -16.758   1.907  1.00 13.430          O  
ATOM   1751  CB  THR A 128      -3.734 -17.069  -0.308  1.00 17.340          C  
ATOM   1752  OG1 THR A 128      -2.683 -16.804   0.625  1.00 17.340          O  
ATOM   1753  CG2 THR A 128      -3.137 -17.210  -1.702  1.00 17.340          C  
ATOM   1754  H   THR A 128      -3.352 -14.324   0.009  1.00 14.270          H  
ATOM   1755  HA  THR A 128      -5.531 -16.088  -0.991  1.00 15.100          H  
ATOM   1756  HB  THR A 128      -4.243 -17.992  -0.032  1.00 20.800          H  
ATOM   1757  HG1 THR A 128      -3.055 -16.895   1.524  1.00 20.800          H  
ATOM   1758 1HG2 THR A 128      -2.430 -18.037  -1.711  1.00 20.800          H  
ATOM   1759 2HG2 THR A 128      -3.935 -17.403  -2.417  1.00 20.800          H  
ATOM   1760 3HG2 THR A 128      -2.621 -16.296  -1.976  1.00 20.800          H  
ATOM   1761  N   SER A 129      -6.047 -14.729   1.386  1.00 13.040          N  
ATOM   1762  CA  SER A 129      -6.772 -14.526   2.639  1.00 13.640          C  
ATOM   1763  C   SER A 129      -8.269 -14.283   2.434  1.00 13.940          C  
ATOM   1764  O   SER A 129      -8.737 -13.978   1.336  1.00 14.350          O  
ATOM   1765  CB  SER A 129      -6.184 -13.398   3.461  1.00 18.860          C  
ATOM   1766  OG  SER A 129      -4.905 -13.708   3.949  1.00 18.860          O  
ATOM   1767  H   SER A 129      -6.043 -13.962   0.708  1.00 15.650          H  
ATOM   1768  HA  SER A 129      -6.671 -15.436   3.230  1.00 16.370          H  
ATOM   1769 1HB  SER A 129      -6.120 -12.514   2.837  1.00 22.630          H  
ATOM   1770 2HB  SER A 129      -6.847 -13.161   4.291  1.00 22.630          H  
ATOM   1771  HG  SER A 129      -4.659 -12.977   4.516  1.00 22.630          H  
ATOM   1772  N   CYS A 130      -9.019 -14.443   3.521  1.00 13.940          N  
ATOM   1773  CA  CYS A 130     -10.463 -14.219   3.574  1.00 14.430          C  
ATOM   1774  C   CYS A 130     -10.924 -12.799   3.236  1.00 14.930          C  
ATOM   1775  O   CYS A 130     -10.324 -11.804   3.651  1.00 15.260          O  
ATOM   1776  CB  CYS A 130     -11.011 -14.622   4.935  1.00 20.010          C  
ATOM   1777  SG  CYS A 130     -12.794 -14.344   5.130  1.00 20.010          S  
ATOM   1778  H   CYS A 130      -8.550 -14.724   4.370  1.00 16.730          H  
ATOM   1779  HA  CYS A 130     -10.917 -14.887   2.841  1.00 17.320          H  
ATOM   1780 1HB  CYS A 130     -10.833 -15.686   5.078  1.00 24.010          H  
ATOM   1781 2HB  CYS A 130     -10.484 -14.116   5.710  1.00 24.010          H  
ATOM   1782  HG  CYS A 130     -12.712 -13.016   5.330  1.00 24.010          H  
ATOM   1783  N   ASP A 131     -11.997 -12.742   2.443  1.00 15.160          N  
ATOM   1784  CA  ASP A 131     -12.662 -11.516   2.006  1.00 15.810          C  
ATOM   1785  C   ASP A 131     -13.644 -11.050   3.098  1.00 15.980          C  
ATOM   1786  O   ASP A 131     -14.633 -11.731   3.377  1.00 16.510          O  
ATOM   1787  CB  ASP A 131     -13.436 -11.763   0.692  1.00 21.870          C  
ATOM   1788  CG  ASP A 131     -14.038 -10.479   0.081  1.00 21.870          C  
ATOM   1789  OD1 ASP A 131     -13.713  -9.448   0.579  1.00 21.870          O  
ATOM   1790  OD2 ASP A 131     -14.821 -10.547  -0.871  1.00 21.870          O  
ATOM   1791  H   ASP A 131     -12.392 -13.621   2.141  1.00 18.190          H  
ATOM   1792  HA  ASP A 131     -11.912 -10.740   1.847  1.00 18.970          H  
ATOM   1793 1HB  ASP A 131     -12.763 -12.214  -0.038  1.00 26.250          H  
ATOM   1794 2HB  ASP A 131     -14.245 -12.472   0.879  1.00 26.250          H  
ATOM   1795  N   PHE A 132     -13.327  -9.944   3.768  1.00 15.690          N  
ATOM   1796  CA  PHE A 132     -14.121  -9.422   4.885  1.00 16.020          C  
ATOM   1797  C   PHE A 132     -14.780  -8.089   4.551  1.00 16.210          C  
ATOM   1798  O   PHE A 132     -14.331  -7.384   3.652  1.00 16.050          O  
ATOM   1799  CB  PHE A 132     -13.280  -9.188   6.129  1.00 22.300          C  
ATOM   1800  CG  PHE A 132     -12.689 -10.380   6.757  1.00 22.300          C  
ATOM   1801  CD1 PHE A 132     -11.409 -10.759   6.454  1.00 22.300          C  
ATOM   1802  CD2 PHE A 132     -13.401 -11.115   7.687  1.00 22.300          C  
ATOM   1803  CE1 PHE A 132     -10.842 -11.828   7.064  1.00 22.300          C  
ATOM   1804  CE2 PHE A 132     -12.834 -12.204   8.299  1.00 22.300          C  
ATOM   1805  CZ  PHE A 132     -11.547 -12.560   7.990  1.00 22.300          C  
ATOM   1806  H   PHE A 132     -12.507  -9.443   3.460  1.00 18.830          H  
ATOM   1807  HA  PHE A 132     -14.905 -10.144   5.117  1.00 19.220          H  
ATOM   1808 1HB  PHE A 132     -12.485  -8.521   5.882  1.00 26.760          H  
ATOM   1809 2HB  PHE A 132     -13.889  -8.682   6.876  1.00 26.760          H  
ATOM   1810  HD1 PHE A 132     -10.838 -10.199   5.720  1.00 26.760          H  
ATOM   1811  HD2 PHE A 132     -14.422 -10.821   7.940  1.00 26.760          H  
ATOM   1812  HE1 PHE A 132      -9.820 -12.105   6.808  1.00 26.760          H  
ATOM   1813  HE2 PHE A 132     -13.399 -12.781   9.033  1.00 26.760          H  
ATOM   1814  HZ  PHE A 132     -11.087 -13.419   8.473  1.00 26.760          H  
ATOM   1815  N   SER A 133     -15.838  -7.756   5.292  1.00 16.680          N  
ATOM   1816  CA  SER A 133     -16.535  -6.476   5.171  1.00 17.060          C  
ATOM   1817  C   SER A 133     -16.898  -5.971   6.564  1.00 17.440          C  
ATOM   1818  O   SER A 133     -16.277  -5.020   7.045  1.00 17.820          O  
ATOM   1819  OXT SER A 133     -17.442  -6.774   7.326  1.00 25.590          O  
ATOM   1820  CB  SER A 133     -17.792  -6.627   4.334  1.00 22.800          C  
ATOM   1821  OG  SER A 133     -18.491  -5.410   4.245  1.00 22.800          O  
ATOM   1822  H   SER A 133     -16.171  -8.408   5.988  1.00 20.020          H  
ATOM   1823  HA  SER A 133     -15.868  -5.752   4.701  1.00 20.470          H  
ATOM   1824 1HB  SER A 133     -17.524  -6.976   3.334  1.00 27.360          H  
ATOM   1825 2HB  SER A 133     -18.436  -7.382   4.783  1.00 27.360          H  
ATOM   1826  HG  SER A 133     -19.272  -5.595   3.720  1.00 27.360          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 -524.989 69.4088 401.259 -30.0322 7.23539 22.2182 189.12 -216.525 -1.28899 -8.92538 -142.37 -34.5861 -31.6985 -26.5446 -22.2711 -11.9847 0 1.38188 4.92143 53.0693 71.5636 -43.6 23.4913 -24.2964 19.4616 88.3573 -167.624
GLY:NtermProteinFull_1 -3.30917 0.16584 3.53929 -0.00066 0 0 2.30111 -1.94855 -0.001 -0.0149 -2.53811 0.30556 0 0 0 0 0 0.00355 0 0 0 0 0 0.83697 0 0.04007 -0.62
SER_2 -5.84447 0.55347 4.95754 -0.03052 0.00098 0.05541 3.18662 -2.74563 -0 -0 -2.33511 -1.00686 0 0 -0.67495 0 0 -0.03228 0.00094 0.29024 0 -0.29251 0.63589 -0.77834 0.11569 0.22875 -3.71515
ALA_3 -2.64176 0.26716 1.95898 -0.0247 0.00014 0 0.72828 -1.26836 -0 -0 0.68337 -0.41344 0 0 0 0 0 -0.03625 0 0 0 -0.21047 0 1.8394 -0.25185 0.29043 0.92094
ALA_4 -2.52039 0.40564 2.2087 -0.0249 7e-05 0 1.35422 -1.35035 -0 -0 -0.22586 -0.37884 0 0 -0.67495 0 0 -0.07756 0 0 0 -0.22416 0 1.8394 -0.75362 0.23878 -0.18381
SER_5 -3.58114 0.24835 3.86992 -0.02459 0.00021 0.02374 2.18262 -1.97467 -0.0075 -0.11785 -1.89222 0.1535 0 0 0 0 0 -0.04107 0.00868 0.42425 0 0.1394 0.61647 -0.77834 -0.14823 0.2421 -0.65637
TRP_6 -8.40061 0.75921 4.94303 -0.70117 0.12728 0.36831 1.92598 -3.23924 -0 -0 -0.34965 -0.17487 0 0 0 0 0 -0.05645 0.00134 0 3.33819 -0.03102 0 1.6906 -0.08937 0.2479 0.35948
SER_7 -4.26366 0.3304 3.98618 -0.02705 0 0.05513 1.55868 -1.89107 -0.00974 -0.08374 -1.91182 -0.57709 0 0 -0.51323 0 0 0.01707 0.0727 0.29835 0 -0.28438 1.71061 -0.77834 -0.13338 0.62724 -1.81712
HIS_8 -6.67992 1.07002 6.02586 -0.50146 0.03282 0.37192 2.94614 -2.90052 -0 -0 -1.80701 -0.89885 0 0 -1.20355 0 0 -0.04041 0.00096 0 1.57776 -0.04467 0 -0.45461 -0.08372 1.33308 -1.25616
PRO_9 -3.30066 0.64236 2.50838 -0.06769 0 0.04241 1.24233 -1.05863 -0 -0 -0.50267 0.55801 0 0 -0.86101 0 0 -0.14551 0.15012 0.19445 0 -0.88105 0 -2.4119 0.02883 1.47119 -2.39104
GLN_10 -2.73798 0.4563 2.43329 -0.2903 0.07831 0.26734 1.01262 -1.19201 -0 -0 -1.67165 -0.81147 0 0 -1.20355 0 0 0.45067 0.00111 0 2.76924 -0.05718 0 -0.18838 0.685 0.804 0.80535
PHE_11 -6.62156 0.94218 4.72996 -0.7363 0.02086 0.44238 2.49655 -2.63637 -0 -0 -1.52007 -0.06198 0 0 -0.51323 0 0 0.03202 0.38744 0 1.63471 -0.12611 0 1.0402 0.71209 0.87122 1.09401
GLU_12 -4.44395 0.3895 3.76278 -0.51865 0.21004 1.46384 0.9714 -1.72144 -0.0383 -0.21871 -1.60534 -2.98753 0 0 0 0 0 -0.01336 0.00018 0 3.8083 -0.28106 0 -2.7348 0.0652 0.95404 -2.93786
LYS_13 -3.64958 0.59016 3.56984 -0.29362 0.03029 0.12096 1.44515 -1.6819 -0.00974 -0.08374 -0.629 0.19402 0 0 0 0 0 0.06228 0.00455 1.88014 0 0.08885 0 -1.5107 -0.42152 0.40341 0.10985
GLY_14 -1.45204 0.05396 1.4653 -7e-05 0 0 0.40924 -0.77282 -0 -0 0.42668 -0.40737 0 0 0 0 0 -0.16455 0 0 0 -1.51719 0 0.83697 -0.56706 0.20131 -1.48764
GLY_15 -2.89777 0.30981 2.53963 -0.00025 0 0 0.79834 -1.4502 -0 -0 -0.85687 -0.16069 0 0 0 0 0 -0.04306 0 0 0 -1.14187 0 0.83697 -0.334 0.13502 -2.26493
GLY_16 -2.31061 0.12134 2.78833 -0.00021 0 0 1.18929 -1.29705 -0 -0 -0.96589 -0.17292 0 0 0 0 0 -0.08738 0 0 0 -0.65142 0 0.83697 0.05299 0.16689 -0.32968
SER_17 -1.67285 0.1966 1.74895 -0.02848 0 0.06588 0.63573 -0.82985 -0.01192 -0.10646 0.24355 -0.51412 0 0 0 0 0 -0.01256 0.00323 0.21636 0 -0.39165 0.61776 -0.77834 -0.29626 0.12135 -0.79309
GLY_18 -1.27416 0.05909 0.99231 -8e-05 0 0 0.13687 -0.51675 -0 -0 0.40721 -0.35735 0 0 0 0 0 -0.14722 0 0 0 0.56856 0 0.83697 -0.00452 0.08433 0.78525
GLY_19 -0.85767 0.0466 1.36261 -0.00037 0 0 0.51423 -0.6317 -0.01192 -0.10646 0.18553 -0.18384 0 0 0 0 0 -0.11527 0 0 0 -0.90997 0 0.83697 0.36632 0.10873 0.60379
GLY_20 -1.86313 0.2226 1.09602 -0.00032 0 0 0.16203 -0.73086 -0 -0 -0.42115 -0.17317 0 0 0 0 0 -0.05057 0 0 0 -1.51179 0 0.83697 0.13029 0.09635 -2.20672
SER_21 -3.64193 0.20163 3.47208 -0.03169 9e-05 0.02112 2.22927 -1.62789 -0.04673 -0.39286 -1.8264 -0.11074 0 0 -0.89954 0 0 -0.00507 0.00266 0.68228 0 -0.14342 1.81938 -0.77834 -0.1559 0.1476 -1.08439
GLY_22 -1.74687 0.16688 2.33367 -0.00115 0 0 1.30498 -1.11875 -0 -0 -1.581 -0.33729 0 0 0 0 0 -0.08949 0 0 0 -1.54287 0 0.83697 0.1738 0.28738 -1.31374
GLY_23 -1.27397 0.18974 2.10861 -5e-05 0 0 1.25825 -0.9425 -0 -0 -1.59179 -0.41822 0 0 -0.97097 0 0 -0.16274 0 0 0 -1.40173 0 0.83697 -0.18357 0.25864 -2.29334
GLY_24 -1.19754 0.24444 1.7438 -5e-05 0 0 0.52335 -0.86787 -0.02258 -0.14938 0.2712 -0.42099 0 0 0 0 0 -0.18584 0 0 0 -1.43659 0 0.83697 -1.09872 0.10824 -1.65156
SER_25 -2.42292 0.2872 2.99737 -0.03634 0.00051 0.04578 1.42298 -1.43211 -0 -0 -1.19417 -0.40033 0 0 0 0 0 0.03242 0.02929 0.22783 0 -0.26008 1.7271 -0.77834 -0.89537 0.22164 -0.42752
TRP_26 -4.97548 0.56019 3.47122 -0.82518 0.03078 0.34654 1.02525 -1.89194 -0 -0 0.67694 -0.21661 0 0 0 0 0 -0.00395 0.00292 0 1.43415 -0.07493 0 1.6906 -0.2443 0.2761 1.28228
SER_27 -0.87816 0.03028 0.93564 -0.03075 0.00024 0.05175 0.08 -0.41167 -0.00139 -0.02855 -0.0213 -1.08129 0 0 0 0 0 -0.02243 0.00019 0.26367 0 -0.28627 0.6145 -0.77834 -0.26544 0.23751 -1.59181
HIS_D_28 -3.8438 0.65639 3.55628 -0.48785 0.02067 0.37772 1.44431 -1.64825 -0.00151 -0.03149 -0.97348 -0.46076 0 0 -0.90846 0 0 -0.02688 0.00027 0 1.83035 -0.50342 0 -0.45461 -0.04471 1.15936 -0.33988
PRO_29 -3.97181 0.57555 2.72881 -0.11671 0.00041 0.08654 1.04995 -1.13491 -0 -0 -1.36128 0.27656 0 0 -0.90846 0 0 -0.06302 0.03533 0.13092 0 -1.15936 0 -2.4119 0.00585 1.17829 -5.05926
GLN_30 -5.45472 0.29604 5.08819 -0.24065 0.0169 0.16358 2.49435 -2.26424 -0.02221 -0.23115 -1.81672 -0.29835 0 0 -0.89954 -0.6831 0 0.16997 0.00404 0 3.70654 0.04232 0 -0.18838 -0.53011 0.39321 -0.25402
PHE_31 -1.87848 0.08721 1.62896 -0.63254 0.03539 0.31109 0.58315 -0.8657 -0 -0 0.39402 -0.03113 0 0 0 0 0 -0.05253 7e-05 0 2.33908 0.05148 0 1.0402 -0.32317 0.33086 3.01796
GLU_32 -1.62029 0.20697 1.63435 -0.23644 0.04752 0.38535 0.29801 -0.69867 -0 -0 0.06242 -0.57326 0 0 0 0 0 0.00705 0.00104 0 2.91943 -0.06015 0 -2.7348 -0.37899 0.18813 -0.55233
LYS_33 -4.15492 0.22446 4.67662 -0.30829 0.04781 0.15542 2.00136 -1.88134 -0 -0 -1.3924 -0.18559 0 0 0 -0.6831 0 0.04983 0.14033 2.0618 0 0.05058 0 -1.5107 -0.31229 0.26507 -0.75535
GLY_34 -1.76347 0.28853 2.1526 -0.00033 0 0 1.15616 -1.05889 -0.00162 -0.00929 -2.16016 -0.15491 0 0 0 0 0 -0.08892 0 0 0 -0.76824 0 0.83697 -0.05491 0.26676 -1.35974
ALA_35 -3.30947 0.38106 1.2763 -0.02136 0 0 1.1271 -1.13338 -0.0082 -0.03898 -0.91585 -0.45464 0 0 0 0 0 0.05733 0 0 0 -0.49281 0 1.8394 0.10566 0.23713 -1.35069
LEU_36 -4.01225 0.35212 1.07294 -0.51374 0.2143 0.14808 0.11398 -1.03191 -0.01747 -0.0708 0.13994 0.0362 0 0 0 0 0 0.06272 0.00041 0.60402 0 -0.02815 0 0.18072 0.27075 0.41411 -2.06402
GLU_37 -3.45015 0.47662 2.90345 -0.3469 0.06217 0.61118 0.62252 -1.43769 -0.01841 -0.0802 -1.19979 -0.88665 0 0 0 0 0 0.08588 0.06594 0 2.96362 0.05226 0 -2.7348 0.16064 0.33605 -1.81424
VAL_38 -5.62381 0.71551 1.08482 -0.29188 0.26125 0.06212 0.33296 -1.53969 -0.0144 -0.13646 0.03985 -0.15272 0 0 0 0 0 0.08318 0.03905 0.17744 0 -0.5813 0 1.9342 -0.19787 0.24248 -3.56528
LEU_39 -3.40132 0.26534 1.29226 -0.48331 0.20538 0.10349 0.52443 -0.9969 -0.01953 -0.06439 -0.54898 0.11062 0 0 0 0 0 -0.00472 0.03505 0.77673 0 -0.36915 0 0.18072 -0.31077 0.39555 -2.30951
PHE_40 -7.8603 0.86927 1.26744 -0.9559 0.08153 0.55329 0.20333 -1.64263 -0.0005 -0.00146 0.41507 -0.22485 0 0 0 0 0 -3e-05 0.07789 0 1.48859 -0.5488 0 1.0402 -0.19929 0.39541 -5.04175
GLN_41 -4.80629 0.58515 3.80732 -0.53829 0.19239 0.57788 1.43367 -1.78961 -0.02362 -0.13437 -1.97393 -0.54955 0 0 -0.93226 0 0 0.07602 0.1205 0 3.6094 -0.12909 0 -0.18838 0.0084 0.5 -0.15468
GLY_42 -3.09261 0.80773 2.7 -0.00188 0 0 1.27115 -1.40603 -0.02362 -0.13437 0.18498 -0.37423 0 0 0 0 0 -0.11023 0 0 0 -1.35941 0 0.83697 0.32151 0.8876 0.50755
PRO_43 -2.9713 0.44579 0.68869 -0.19908 0.00753 0.14521 0.25559 -0.47107 -0 -0 -0.50859 -0.00413 0 0 0 0 0 0.12657 0.00252 0.32597 0 -0.7903 0 -2.4119 0.07463 0.7985 -4.48539
SER_44 -4.29026 0.22927 4.98141 -0.03451 0 0.07941 2.64287 -2.07609 -0.02918 -0.26117 -3.21178 -0.08183 0 0 0 -0.86923 0 0.00106 0.00029 0.18868 0 -0.4283 0.75432 -0.77834 -0.22027 0.46685 -2.93678
ARG_45 -2.59035 0.08031 2.104 -1.07815 0.3604 0.65362 0.72248 -0.91156 -0.00927 -0.03026 -0.33074 0.12898 0 0 0 -0.7046 0 0.02383 0.00845 1.86018 0 0.04992 0 -1.2888 0.21914 0.36443 -0.368
GLN_46 -3.31781 0.34656 3.79526 -0.25115 0.03287 0.20196 1.38082 -1.62382 -0.01286 -0.05929 -1.14066 -0.61173 0 0 0 -0.86923 0 -0.06638 0.04577 0 3.67742 0.30889 0 -0.18838 0.44802 0.22855 2.32481
SER_47 -1.57803 0.14451 2.01896 -0.02947 0.01161 0.02899 0.60333 -0.92368 -0.02928 -0.19154 -0.13463 -0.08221 0 0 0 0 0 0.09571 0.00585 0.09075 0 0.08767 0.60373 -0.77834 0.27643 0.15635 0.37673
THR_48 -4.30689 0.342 3.16744 -0.17659 0.10725 0.06226 1.08084 -1.80371 -0.01802 -0.20266 -0.07095 0.15237 0 0 0 -0.7046 0 0.13628 0.00092 0.04701 0 0.04317 2.27696 -1.0874 -0.06718 0.60467 -0.41683
LEU_49 -3.71098 0.7406 1.41275 -0.45121 0.13161 0.08856 1.00993 -1.03928 -0 -0 -0.80938 0.08001 0 0 0 0 0 0.03206 0.03119 0.49031 0 -0.0076 0 0.18072 0.3766 2.56597 1.12187
TYR_50 -7.61825 1.28699 1.76978 -1.06589 0.13614 0.64853 1.9997 -2.12027 -0.03527 -0.3696 -1.92876 -0.49292 0 0 0 0 0 0.0218 0.63645 0 1.79519 -0.35949 0.00016 1.2797 0.57203 3.37978 -0.46418
SER_51 -4.0301 0.44293 3.57168 -0.03491 0.00178 0.06451 1.55658 -1.69578 -0.00697 -0.04144 -2.48954 -0.32254 0 0 0 -0.5059 0 -0.01639 0.00023 0.22533 0 -0.36967 1.8191 -0.77834 -0.30387 1.47099 -1.44231
PHE_52 -8.69612 0.77159 3.56636 -0.52289 0.04473 0.235 3.13912 -2.80478 -0.00517 -0.05405 -2.98131 0.04676 0 0 0 0 0 0.02251 0.19743 0 2.0697 -0.33092 0 1.0402 -0.45109 0.29621 -4.41672
PHE_53 -10.1154 1.25945 3.40473 -0.61292 0.04856 0.34255 2.4112 -2.63088 -0 -0 -2.65234 0.0728 0 0 0 0 0 0.69082 0.08757 0 2.43198 -0.33784 0 1.0402 0.06608 1.42203 -3.07141
PRO_54 -5.71448 0.75287 3.83611 -0.11298 2e-05 0.08386 2.25382 -1.70607 -0 -0 -2.58783 0.30091 0 0 0 0 0 0.11129 0.04958 0.15174 0 -1.12585 0 -2.4119 -0.15096 1.46052 -4.80936
LYS_55 -9.49889 1.15165 8.4805 -0.3093 0.06274 0.16597 3.49601 -3.72436 -0.10646 -0.47094 -2.30504 -0.22632 0 0 -0.57168 0 0 0.04041 0.04658 1.84187 0 -0.19639 0 -1.5107 -0.39841 0.79237 -3.24038
SER_56 -3.67197 0.92041 3.30001 -0.03062 0.00102 0.05109 0.76248 -1.69553 -0.02251 -0.2343 -0.5111 -0.83437 0 0 0 0 0 0.06004 0.02088 0.70858 0 0.10663 0.60223 -0.77834 -0.33388 1.35209 -0.22717
PRO_57 -3.32649 0.45871 2.69374 -0.11625 0.00313 0.08334 1.38495 -1.22966 -0 -0 0.41394 0.2718 0 0 -0.93226 0 0 -0.02195 0.00142 0.14601 0 -0.94131 0 -2.4119 -0.69269 0.98233 -3.23314
ALA_58 -2.68972 1.04007 1.0054 -0.02578 0.00028 0 0.11422 -1.04122 -0.01234 -0.09062 0.06716 -0.18911 0 0 0 0 0 0.15873 0 0 0 -0.08488 0 1.8394 -0.86931 0.93237 0.15464
LEU_59 -6.1129 1.80762 2.92833 -0.49977 0.29857 0.13719 2.34698 -2.1511 -0 -0 -0.54257 0.09455 0 0 0 0 0 0.20642 0.01101 0.16833 0 0.61821 0 0.18072 1.00678 1.40481 1.90317
SER_60 -1.69934 0.31651 1.54135 -0.02488 9e-05 0.0237 0.54081 -0.92696 -0.0029 -0.03185 -0.24248 -0.60228 0 0 0 0 0 -0.04014 0.0103 0.5013 0 0.12034 0.60353 -0.77834 2.398 0.98138 2.68813
ASP_61 -4.42102 0.7189 6.04335 -0.12181 0.03904 0.37587 2.18438 -2.4759 -0.05886 -0.32193 -3.1839 -0.28136 0 0 0 -0.31024 0 0.10766 0.02874 0 2.66215 -0.61106 0 -2.3716 1.03809 0.86072 -0.09878
ALA_62 -5.75805 1.32041 3.53668 -0.02155 0.0001 0 2.90304 -2.64485 -0 -0 -2.57606 -0.32552 0 0 0 0 0 -0.02906 0 0 0 -0.11918 0 1.8394 0.29689 1.09263 -0.48513
ASN_63 -2.04476 0.14827 2.0648 -0.19989 0.04704 0.3225 0.23273 -1.05013 -0.02287 -0.22092 -0.28725 -0.44421 0 0 0 0 0 -0.06479 0.01923 0 1.991 -0.50414 0 -0.93687 -0.23519 0.65448 -0.53098
LYS_64 -6.24246 0.50599 6.30269 -0.51426 0.2146 0.36077 2.27104 -2.64573 -0.03122 -0.09345 -3.05342 -0.2885 0 0 0 -0.31024 0 0.02636 0.1249 2.75419 0 0.15527 0 -1.5107 0.34545 0.3814 -1.24731
ALA_65 -4.81679 0.46745 2.31376 -0.02445 0 0 1.16962 -1.80608 -0.0303 -0.16708 -2.00527 -0.2236 0 0 0 0 0 -0.00527 0 0 0 -0.0406 0 1.8394 0.28679 0.33254 -2.70989
SER_66 -6.32085 0.37584 5.67286 -0.02859 0 0.04705 3.9606 -2.89328 -0.00697 -0.04144 -2.70428 -0.94113 0 0 -0.27355 0 0 0.016 0.02842 0.99755 0 0.18448 0.61432 -0.77834 -0.51761 0.15494 -2.45396
ALA_67 -5.8298 0.56501 2.81267 -0.02954 0.00687 0 3.08491 -2.49273 -0 -0 -2.95056 -0.36838 0 0 0 0 0 -0.08292 0 0 0 0.43616 0 1.8394 0.20816 0.24574 -2.55502
ARG_68 -7.19473 0.55326 7.2933 -0.63214 0.11561 0.39646 3.42962 -3.13901 -0 -0 -3.84984 0.25437 0 0 0 -1.44748 0 -0.03053 0.06274 2.5897 0 -0.08722 0 -1.2888 0.07746 0.54894 -2.3483
ALA_69 -4.11453 0.19505 2.91403 -0.02263 0 0 1.36235 -1.9294 -0 -0 -1.1316 -0.36927 0 0 0 0 0 -0.06171 0 0 0 -0.31748 0 1.8394 -0.47148 0.43538 -1.67189
SER_70 -6.28539 0.68684 6.26096 -0.02284 0 0.02087 3.03412 -3.32257 -0.01599 -0.21865 -2.24017 -0.40378 0 0 -0.67802 0 0 0.0536 0.01744 0.49099 0 0.32435 1.22464 -0.77834 -0.17414 0.43214 -1.59395
ARG_71 -6.59691 0.36982 5.16107 -0.71373 0.12205 0.42302 1.95739 -2.74327 -0.00737 -0.11965 -1.38789 0.41043 0 0 0 0 0 0.00269 0.22533 2.62942 0 0.00647 0 -1.2888 0.1474 0.55696 -0.84559
GLU_72 -3.81181 0.21103 5.25162 -0.20142 0.01737 0.24859 2.05008 -2.15978 -0 -0 -2.68593 -0.5393 0 0 0 -0.94159 0 0.04033 0.11346 0 3.0378 -0.35549 0 -2.7348 -0.3018 0.36146 -2.40017
GLY_73 -2.87865 0.34942 3.06721 -4e-05 0 0 1.52017 -1.52711 -0 -0 -1.35246 -0.4155 0 0 0 0 0 -0.14681 0 0 0 0.37327 0 0.83697 -0.23813 0.40078 -0.01087
GLY_74 -2.17445 0.24898 2.94805 -6e-05 0 0 1.2246 -1.36527 -0.01551 -0.14795 -1.63102 -0.32888 0 0 -0.42965 0 0 -0.12343 0 0 0 -1.53954 0 0.83697 0.13148 0.51829 -1.84739
ARG_75 -7.55403 0.53217 6.81049 -0.89395 0.1821 0.65564 2.71849 -3.28035 -0.03158 -0.14118 -2.83331 -0.15057 0 0 -1.04411 0 0 0.18502 0.00431 1.65958 0 -0.12621 0 -1.2888 0.08504 1.18219 -3.32905
ALA_76 -5.00438 1.0183 1.63846 -0.02287 0 0 1.86028 -1.89596 -0 -0 -1.53566 -0.35731 0 0 0 0 0 0.08621 0 0 0 -0.39369 0 1.8394 0.11027 2.30837 -0.34859
ALA_77 -5.08554 1.64622 1.25769 -0.01981 0 0 1.46712 -1.86427 -0.02714 -0.12467 -1.84986 -0.25545 0 0 -0.57168 0 0 0.33212 0 0 0 0.0135 0 1.8394 2.0736 2.42203 1.25327
ALA_78 -6.54201 1.92053 2.31449 -0.02827 0.00653 0 3.33633 -2.44592 -0.00553 -0.05596 -1.81772 -0.41522 0 0 -0.27355 0 0 -0.05841 0 0 0 0.48495 0 1.8394 2.92995 1.43376 2.62335
ALA_79 -3.754 0.68077 2.87721 -0.02828 0.01388 0 1.77052 -1.878 -0 -0 -1.57975 -0.62809 0 0 0 0 0 0.49222 0 0 0 0.20128 0 1.8394 1.67492 1.11323 2.79532
PRO_80 -5.23154 1.07408 3.26782 -0.19461 0.00647 0.14369 1.22944 -1.5643 -0 -0 -1.25055 -0.03584 0 0 0 0 0 -0.06359 0.01991 0.94429 0 -0.91386 0 -2.4119 0.3615 1.05667 -3.56236
GLU_81 -2.9733 0.1051 3.4792 -0.35815 0.08839 0.53574 1.42086 -1.59761 -0.03458 -0.15653 -1.42396 -0.48625 0 0 0 0 0 0.01283 0.00181 0 2.93562 0.19028 0 -2.7348 0.04132 0.76797 -0.18603
ALA_82 -3.07608 0.221 1.74217 -0.02291 0 0 1.03103 -1.19666 -0 -0 -0.7205 -0.18733 0 0 0 0 0 0.0031 0 0 0 -0.069 0 1.8394 0.21846 0.45028 0.23298
SER_83 -1.95962 0.33712 2.204 -0.02605 0 0.02178 0.80233 -1.03728 -0 -0 -0.91895 -0.20755 0 0 0 0 0 -0.00549 0 0.5112 0 -0.12217 0.60175 -0.77834 -0.55195 0.66912 -0.4601
PRO_84 -1.6788 0.45953 0.87217 -0.19252 0.00212 0.13844 0.2093 -0.43582 -0 -0 0.40951 0.02911 0 0 0 0 0 -0.01177 0.00036 0.77736 0 -1.00548 0 -2.4119 -0.70107 0.83192 -2.70752
SER_85 -1.63449 0.65414 1.89401 -0.02732 0 0.07166 0.18561 -0.81181 -0 -0 0.61651 -0.37902 0 0 0 0 0 0.01282 0.07104 0.41083 0 -0.15635 0.60291 -0.77834 5.37998 1.28599 7.39817
PRO_86 -1.71238 0.48735 1.4062 -0.18882 0.00269 0.13415 0.33462 -0.68893 -0 -0 0.27702 0.05148 0 0 0 0 0 -0.00788 0.00135 0.52056 0 -0.91171 0 -2.4119 5.48914 1.27041 4.05335
GLY_87 -1.90862 0.10702 1.78057 -0.00032 0 0 0.50668 -0.97502 -0 -0 -0.67223 -0.15754 0 0 0 0 0 -0.10929 0 0 0 -0.82954 0 0.83697 -0.26842 0.24778 -1.44196
GLY_88 -0.9536 0.02881 1.0176 -0.00026 0 0 0.24592 -0.57018 -0 -0 0.23397 -0.16244 0 0 0 0 0 -0.10165 0 0 0 -0.82486 0 0.83697 -0.02335 0.08153 -0.19154
ASP_89 -2.53705 0.05783 3.35479 -0.16594 0.02945 0.52881 0.97578 -1.46073 -0.02373 -0.14 -0.81672 -1.50577 0 0 0 -0.5199 0 -0.01668 0.07496 0 2.14228 -0.65142 0 -2.3716 0.34517 0.22843 -2.47203
ALA_90 -4.29855 0.47047 2.84593 -0.02181 0 0 2.04566 -1.95246 -0 -0 -2.45002 -0.35004 0 0 0 0 0 0.39676 0 0 0 -0.53899 0 1.8394 0.32809 0.65318 -1.0324
ALA_91 -5.66973 0.38469 2.83084 -0.02327 0 0 1.85962 -2.46035 -0.014 -0.12944 -2.36528 -0.4445 0 0 0 0 0 -0.00816 0 0 0 -0.21178 0 1.8394 0.16633 0.65759 -3.58804
TRP_92 -7.56153 0.68305 3.59381 -0.77467 0.07073 0.45675 2.80668 -2.63584 -0.01551 -0.14795 -2.71953 -0.06335 0 0 0 0 0 -0.00372 0.08114 0 4.07498 -0.33891 0 1.6906 0.16653 0.42908 -0.20766
SER_93 -2.15134 0.16194 2.00697 -0.0285 0 0.0664 0.29489 -0.97539 -0.00775 -0.12557 -0.2433 -0.36576 0 0 0 0 0 0.14278 0.00187 0.1192 0 -0.47504 0.6061 -0.77834 -0.15719 0.33309 -1.57495
GLU_94 -2.69913 0.57362 2.28237 -0.21551 0.05033 0.31312 1.35876 -1.17099 -0.02789 -0.22806 -1.89426 -0.37526 0 0 -0.97097 0 0 0.08446 0.05789 0 3.0915 0.0246 0 -2.7348 -0.23433 0.59011 -2.12445
ALA_95 -1.18424 0.54504 0.56996 -0.0295 0.032 0 0.1456 -0.3773 -0 -0 0.66733 -0.43588 0 0 0 0 0 -0.05278 0 0 0 0.30775 0 1.8394 0.28136 0.80497 3.11372
GLY_96 -1.34382 0.30197 1.1435 -0.00118 0 0 0.30773 -0.63303 -0 -0 -0.36835 -0.31628 0 0 0 0 0 -0.14924 0 0 0 -1.54312 0 0.83697 0.87862 0.77849 -0.10773
PRO_97 -3.04732 0.3835 2.00189 -0.20125 0.00468 0.14584 0.45974 -0.81925 -0 -0 -0.4675 0.02967 0 0 0 0 0 0.00704 0.00504 0.443 0 -0.91673 0 -2.4119 0.26562 0.62115 -3.4968
GLY_98 -2.11426 0.35302 2.16943 -0.00275 0 0 0.47452 -1.05115 -0.0383 -0.21871 0.23818 -0.43354 0 0 0 0 0 0.0425 0 0 0 -1.48951 0 0.83697 -0.02613 0.67958 -0.58015
PRO_99 -2.91894 0.32987 1.81976 -0.13914 0.00012 0.10022 0.64329 -0.69614 -0 -0 -0.16104 0.19492 0 0 0 0 0 0.06414 0.00015 0.16666 0 -1.16534 0 -2.4119 -0.14026 0.77145 -3.54218
ARG_100 -4.26312 0.52505 4.70552 -0.80854 0.60466 0.62532 1.54437 -1.78024 -0 -0 -2.12999 0.16237 0 0 -0.86101 -0.60482 0 0.04652 0.09487 2.53282 0 0.11537 0 -1.2888 -0.12395 1.15791 0.25431
PRO_101 -5.09062 0.54223 3.19759 -0.21217 0.01384 0.15647 1.59715 -1.55753 -0.01515 -0.08779 -0.00501 -0.06627 0 0 0 0 0 0.26866 0.01672 0.2708 0 -0.59469 0 -2.4119 0.17941 1.19677 -2.60149
LEU_102 -7.03911 1.35743 4.15175 -0.64942 0.43147 0.2668 3.53258 -2.67749 -0.00839 -0.06207 -0.72028 -0.13413 0 0 0 0 0 -0.00319 0.03214 1.31048 0 -0.14424 0 0.18072 0.03769 0.57108 0.43381
ALA_103 -4.80275 0.56214 2.79469 -0.02621 0.00154 0 1.54386 -2.03487 -0 -0 0.00697 -0.40495 0 0 -0.44275 0 0 0.03389 0 0 0 -0.15803 0 1.8394 0.09729 0.56585 -0.42394
ARG_104 -6.06716 0.75607 5.96653 -1.19944 0.39783 0.97762 2.60908 -2.62891 -0 -0 -3.43028 -0.08469 0 0 0 -0.85295 0 -0.08759 0.18316 3.53607 0 -0.14993 0 -1.2888 -0.25352 0.51986 -1.09706
SER_105 -4.40692 0.79646 5.45852 -0.03217 0.00739 0.02899 2.95424 -2.42159 -0.01066 -0.07766 -2.34844 -0.25059 0 0 -1.16147 0 0 0.00044 0.014 0.34692 0 0.47424 0.73982 -0.77834 0.43337 0.5262 0.29273
ALA_106 -3.43775 0.64711 1.43639 -0.02627 0.00159 0 1.31074 -1.26171 -0.01488 -0.13117 -0.76048 -0.43157 0 0 0 0 0 -0.06921 0 0 0 0.01206 0 1.8394 0.39737 0.39385 -0.0945
SER_107 -1.82012 0.60975 1.43204 -0.0426 0.03871 0.08045 0.37461 -0.8132 -0 -0 -0.08589 -0.25769 0 0 0 0 0 0.00238 0.00459 0.70525 0 0.01475 0.61403 -0.77834 0.62536 1.00392 1.70798
PRO_108 -5.63406 1.79115 4.12752 -0.20258 0.00858 0.14637 1.50796 -1.81656 -0 -0 -0.77128 0.14481 0 0 0 0 0 0.09696 0.01939 0.34606 0 -0.87835 0 -2.4119 0.8777 1.62737 -1.02087
PRO_109 -2.00182 0.38453 1.52902 -0.06347 0 0.04083 0.47654 -0.53975 -0 -0 -0.21381 0.57751 0 0 0 0 0 -0.01201 0.13826 0.1302 0 -0.93221 0 -2.4119 0.60173 1.07114 -1.22522
LYS_110 -3.65275 0.57432 3.41801 -0.33059 0.05312 0.20708 1.25308 -1.51651 -0.00327 -0.0132 -0.37425 -0.33086 0 0 0 0 0 0.11402 0.00341 1.45524 0 0.22888 0 -1.5107 1.88522 0.72692 2.18716
ALA_111 -4.01378 0.59397 3.07309 -0.02528 0.00042 0 2.15977 -1.84425 -0.01488 -0.13117 -1.57374 -0.40971 0 0 0 0 0 -0.08972 0 0 0 -0.12506 0 1.8394 0.92385 0.50931 0.87224
LYS_112 -2.98297 0.34638 2.67575 -0.41665 0.06556 0.22141 0.55722 -1.16903 -0 -1e-05 0.1885 0.09452 0 0 0 0 0 -0.11916 0.00399 1.40877 0 -0.02754 0 -1.5107 -0.54464 0.15789 -1.05072
ASN_113 -4.83795 0.44386 4.80105 -0.19428 0.03866 0.31583 2.17566 -2.23263 -0.00327 -0.01321 -2.59574 -0.44599 0 0 0 0 0 -0.0171 0.00813 0 2.01097 -0.52723 0 -0.93687 -0.65089 0.16071 -2.50029
LEU_114 -6.08532 0.75594 3.78747 -0.61793 0.24668 0.16512 1.82238 -2.35743 -0.02373 -0.14 -0.39191 0.33731 0 0 0 0 0 -0.07296 0.20706 0.35181 0 -0.13472 0 0.18072 -0.43773 0.4092 -1.99804
ASN_115 -7.49936 0.66288 6.00645 -0.20171 0.03902 0.33721 2.39196 -3.26272 -0.01375 -0.12172 -1.90123 -1.00152 0 0 -0.67802 -0.5199 0 -0.00145 0.02849 0 1.69626 -0.85359 0 -0.93687 -0.1202 0.50318 -5.4466
GLY_116 -3.44083 0.59864 4.32417 -0.00032 0 0 1.88085 -2.1222 -0.0189 -0.11046 -1.74008 -0.17113 0 0 0 0 0 -0.09574 0 0 0 -0.77726 0 0.83697 -0.08698 0.33654 -0.58673
GLY_117 -3.20346 0.46212 3.56805 -4e-05 0 0 1.68311 -1.79129 -0 -0 -1.248 -0.41914 0 0 0 0 0 -0.10917 0 0 0 0.43613 0 0.83697 0.14262 0.20809 0.56598
LEU_118 -4.02631 0.56032 3.55245 -0.50869 0.21969 0.14743 1.09666 -1.82267 -0 -0 -0.31387 0.13067 0 0 0 0 0 0.03124 0.03436 0.10158 0 -0.10212 0 0.18072 -0.10576 0.21546 -0.60884
ARG_119 -9.42829 0.85951 8.69591 -0.84144 0.35213 0.62898 4.59419 -4.06546 -0.01357 -0.12057 -2.67097 -0.0407 0 0 -0.90511 0 0 -0.06555 0.26318 3.77293 0 -0.15375 0 -1.2888 -0.51689 0.65911 -0.28518
ARG_120 -6.46614 0.95648 6.38487 -0.75764 0.13907 0.52044 2.38451 -2.99349 -0.01575 -0.0618 -1.79176 0.30367 0 0 0 0 0 -0.17096 0.04555 1.68923 0 -0.0315 0 -1.2888 -0.28057 0.91413 -0.52046
SER_121 -2.23555 0.36538 3.11065 -0.03259 0.00113 0.0577 1.27631 -1.46516 -0 -0 -0.46367 -1.01902 0 0 0 0 0 -0.03439 0.02571 0.30288 0 -0.28868 0.60046 -0.77834 -0.37767 0.50255 -0.45231
VAL_122 -5.89049 0.8556 2.397 -0.37555 0.38524 0.08966 2.34138 -1.89625 -0.01258 -0.10567 -1.30396 -0.16401 0 0 -0.61446 0 0 -0.07857 0.08406 1.52706 0 -0.20785 0 1.9342 -0.67445 0.42927 -1.28037
ALA_123 -2.55235 0.38614 1.56837 -0.03096 0.02797 0 0.9316 -1.14163 -0.00839 -0.06207 0.19295 -0.48416 0 0 0 0 0 0.05173 0 0 0 0.06951 0 1.8394 1.21232 1.61662 3.61706
PRO_124 -3.79849 0.66098 1.38318 -0.19087 0.0061 0.1412 0.67199 -0.8497 -0 -0 0.38322 -0.04357 0 0 0 0 0 -0.08261 0.00226 1.29633 0 -0.80171 0 -2.4119 1.20424 1.54928 -0.88006
ALA_125 -3.79967 0.6283 2.30828 -0.02454 0 0 2.08923 -1.59798 -0 -0 -0.11099 -0.20094 0 0 0 0 0 0.1546 0 0 0 -0.12548 0 1.8394 -0.75047 0.44455 0.85428
ALA_126 -2.71111 0.59803 2.55898 -0.02276 0 0 1.31758 -1.45123 -0.02104 -0.10401 -0.29047 -0.16065 0 0 0 0 0 -0.01131 0 0 0 -0.16496 0 1.8394 -0.75079 0.88045 1.50612
PRO_127 -2.64469 0.51644 1.21175 -0.06925 0 0.04311 0.66563 -0.58531 -0 -0 0.15594 0.58059 0 0 0 0 0 -0.17418 0.06842 0.21088 0 -0.79923 0 -2.4119 -0.1044 1.09229 -2.2439
THR_128 -1.5497 0.27374 1.46958 -0.15569 0.0787 0.11789 0.23233 -0.79932 -0.01268 -0.10834 -0.33341 -1.40165 0 0 0 0 0 0.14545 0.05484 0.1848 0 -0.00173 2.26885 -1.0874 0.89645 0.62287 0.89558
SER_129 -2.5046 0.18032 2.51842 -0.02097 0 0.01806 1.11594 -1.30555 -0.03372 -0.21235 -0.52547 0.19035 0 0 0 0 0 -0.00849 0.15706 0.5967 0 -0.12566 0.61598 -0.77834 0.72638 0.38669 0.99076
CYS_130 -3.19806 0.34895 1.09103 -0.07561 0 0.04343 -0.00255 -0.80085 -0.00066 -0.01208 -0.32579 -0.07239 0 0 0 0 0 -0.06513 0.06507 0.64838 0 0.14144 0 3.6196 -0.27358 0.46652 1.59772
ASP_131 -3.17833 0.1691 4.25584 -0.1873 0.03321 0.60132 1.40836 -1.73004 -0.02647 -0.17753 -2.21207 -1.25515 0 0 0 -1.45777 0 -0.08417 0.083 0 2.50907 -0.74757 0 -2.3716 -0.51043 0.46846 -4.41008
PHE_132 -4.68682 0.48521 2.5587 -0.56219 0.02381 0.26389 1.03095 -1.48221 -0 -1e-05 -0.92554 0.20616 0 0 -0.6991 0 0 0.0199 0.00054 0 2.01835 -0.33662 0 1.0402 -0.28471 0.3865 -0.94298
SER:CtermProteinFull_133 -2.3107 0.08416 2.22949 -0.03678 0.0004 0.09427 0.31533 -0.80392 -0 -0 -1.42846 0.88615 0 0 0 0 0 0 0.00044 0.35508 0 0 0.6007 -0.77834 -0.09251 0.37847 -0.50623
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477452 MODEL 2 2023-01-21_00000236_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 30.216
ATOM      1  N   GLY A   1      -2.178  -7.626 -14.446  1.00 15.330          N  
ATOM      2  CA  GLY A   1      -1.113  -6.795 -13.895  1.00 14.850          C  
ATOM      3  C   GLY A   1      -0.196  -7.626 -13.013  1.00 14.180          C  
ATOM      4  O   GLY A   1      -0.665  -8.424 -12.202  1.00 13.930          O  
ATOM      5 1H   GLY A   1      -2.863  -7.040 -14.902  1.00 18.400          H  
ATOM      6 2H   GLY A   1      -1.790  -8.275 -15.115  1.00 18.400          H  
ATOM      7 3H   GLY A   1      -2.620  -8.142 -13.697  1.00 18.400          H  
ATOM      8 1HA  GLY A   1      -0.541  -6.343 -14.705  1.00 17.820          H  
ATOM      9 2HA  GLY A   1      -1.547  -5.986 -13.311  1.00 17.820          H  
ATOM     10  N   SER A   2       1.112  -7.466 -13.195  1.00 14.040          N  
ATOM     11  CA  SER A   2       2.082  -8.209 -12.392  1.00 13.600          C  
ATOM     12  C   SER A   2       2.002  -7.885 -10.906  1.00 13.030          C  
ATOM     13  O   SER A   2       1.879  -6.722 -10.517  1.00 12.990          O  
ATOM     14  CB  SER A   2       3.490  -7.936 -12.866  1.00 19.220          C  
ATOM     15  OG  SER A   2       3.740  -8.474 -14.152  1.00 19.220          O  
ATOM     16  H   SER A   2       1.443  -6.802 -13.878  1.00 16.850          H  
ATOM     17  HA  SER A   2       1.880  -9.274 -12.515  1.00 16.320          H  
ATOM     18 1HB  SER A   2       3.681  -6.868 -12.872  1.00 23.060          H  
ATOM     19 2HB  SER A   2       4.143  -8.368 -12.141  1.00 23.060          H  
ATOM     20  HG  SER A   2       3.299  -7.895 -14.780  1.00 23.060          H  
ATOM     21  N   ALA A   3       2.157  -8.911 -10.068  1.00 12.770          N  
ATOM     22  CA  ALA A   3       2.123  -8.753  -8.614  1.00 12.400          C  
ATOM     23  C   ALA A   3       3.200  -7.813  -8.105  1.00 11.670          C  
ATOM     24  O   ALA A   3       2.990  -7.070  -7.147  1.00 11.150          O  
ATOM     25  CB  ALA A   3       2.294 -10.094  -7.946  1.00 17.510          C  
ATOM     26  H   ALA A   3       2.276  -9.837 -10.460  1.00 15.320          H  
ATOM     27  HA  ALA A   3       1.153  -8.333  -8.346  1.00 14.880          H  
ATOM     28 1HB  ALA A   3       2.241  -9.969  -6.866  1.00 21.010          H  
ATOM     29 2HB  ALA A   3       1.506 -10.769  -8.277  1.00 21.010          H  
ATOM     30 3HB  ALA A   3       3.261 -10.494  -8.225  1.00 21.010          H  
ATOM     31  N   ALA A   4       4.359  -7.851  -8.751  1.00 11.820          N  
ATOM     32  CA  ALA A   4       5.484  -7.012  -8.357  1.00 11.410          C  
ATOM     33  C   ALA A   4       5.612  -5.760  -9.224  1.00 11.180          C  
ATOM     34  O   ALA A   4       6.683  -5.127  -9.240  1.00 11.290          O  
ATOM     35  CB  ALA A   4       6.771  -7.801  -8.415  1.00 16.140          C  
ATOM     36  H   ALA A   4       4.476  -8.536  -9.503  1.00 14.180          H  
ATOM     37  HA  ALA A   4       5.316  -6.691  -7.329  1.00 13.690          H  
ATOM     38 1HB  ALA A   4       7.597  -7.188  -8.083  1.00 19.370          H  
ATOM     39 2HB  ALA A   4       6.679  -8.667  -7.764  1.00 19.370          H  
ATOM     40 3HB  ALA A   4       6.939  -8.109  -9.424  1.00 19.370          H  
ATOM     41  N   SER A   5       4.550  -5.388  -9.948  1.00 11.090          N  
ATOM     42  CA  SER A   5       4.617  -4.225 -10.818  1.00 11.150          C  
ATOM     43  C   SER A   5       5.063  -2.979 -10.105  1.00 10.650          C  
ATOM     44  O   SER A   5       4.706  -2.723  -8.955  1.00 10.840          O  
ATOM     45  CB  SER A   5       3.304  -3.876 -11.451  1.00 15.590          C  
ATOM     46  OG  SER A   5       3.481  -2.681 -12.184  1.00 15.590          O  
ATOM     47  H   SER A   5       3.672  -5.916  -9.916  1.00 13.310          H  
ATOM     48  HA  SER A   5       5.331  -4.432 -11.612  1.00 13.380          H  
ATOM     49 1HB  SER A   5       2.966  -4.674 -12.105  1.00 18.700          H  
ATOM     50 2HB  SER A   5       2.548  -3.733 -10.678  1.00 18.700          H  
ATOM     51  HG  SER A   5       2.590  -2.338 -12.406  1.00 18.700          H  
ATOM     52  N   TRP A   6       5.853  -2.193 -10.818  1.00 10.240          N  
ATOM     53  CA  TRP A   6       6.389  -0.928 -10.340  1.00 10.000          C  
ATOM     54  C   TRP A   6       5.425   0.237 -10.599  1.00  9.370          C  
ATOM     55  O   TRP A   6       5.686   1.374 -10.201  1.00  8.930          O  
ATOM     56  CB  TRP A   6       7.752  -0.709 -10.980  1.00 14.100          C  
ATOM     57  CG  TRP A   6       7.746  -0.873 -12.449  1.00 14.100          C  
ATOM     58  CD1 TRP A   6       8.010  -2.028 -13.134  1.00 14.100          C  
ATOM     59  CD2 TRP A   6       7.520   0.135 -13.439  1.00 14.100          C  
ATOM     60  NE1 TRP A   6       7.939  -1.804 -14.466  1.00 14.100          N  
ATOM     61  CE2 TRP A   6       7.644  -0.480 -14.677  1.00 14.100          C  
ATOM     62  CE3 TRP A   6       7.234   1.494 -13.379  1.00 14.100          C  
ATOM     63  CZ2 TRP A   6       7.489   0.216 -15.850  1.00 14.100          C  
ATOM     64  CZ3 TRP A   6       7.078   2.189 -14.556  1.00 14.100          C  
ATOM     65  CH2 TRP A   6       7.204   1.563 -15.755  1.00 14.100          C  
ATOM     66  H   TRP A   6       6.072  -2.486 -11.759  1.00 12.290          H  
ATOM     67  HA  TRP A   6       6.550  -1.011  -9.266  1.00 12.000          H  
ATOM     68 1HB  TRP A   6       8.115   0.288 -10.735  1.00 16.920          H  
ATOM     69 2HB  TRP A   6       8.457  -1.413 -10.568  1.00 16.920          H  
ATOM     70  HD1 TRP A   6       8.242  -2.989 -12.676  1.00 16.920          H  
ATOM     71  HE1 TRP A   6       8.090  -2.490 -15.192  1.00 16.920          H  
ATOM     72  HE3 TRP A   6       7.135   2.000 -12.420  1.00 16.920          H  
ATOM     73  HZ2 TRP A   6       7.589  -0.256 -16.823  1.00 16.920          H  
ATOM     74  HZ3 TRP A   6       6.857   3.252 -14.508  1.00 16.920          H  
ATOM     75  HH2 TRP A   6       7.084   2.144 -16.657  1.00 16.920          H  
ATOM     76  N   SER A   7       4.311  -0.058 -11.275  1.00  9.570          N  
ATOM     77  CA  SER A   7       3.291   0.943 -11.594  1.00  9.300          C  
ATOM     78  C   SER A   7       1.906   0.334 -11.864  1.00  9.320          C  
ATOM     79  O   SER A   7       1.758  -0.835 -12.249  1.00  9.650          O  
ATOM     80  CB  SER A   7       3.699   1.769 -12.816  1.00 13.130          C  
ATOM     81  OG  SER A   7       3.734   1.004 -13.999  1.00 13.130          O  
ATOM     82  H   SER A   7       4.174  -1.019 -11.573  1.00 11.480          H  
ATOM     83  HA  SER A   7       3.197   1.617 -10.739  1.00 11.160          H  
ATOM     84 1HB  SER A   7       3.003   2.553 -12.952  1.00 15.750          H  
ATOM     85 2HB  SER A   7       4.655   2.229 -12.642  1.00 15.750          H  
ATOM     86  HG  SER A   7       3.893   1.649 -14.748  1.00 15.750          H  
ATOM     87  N   HIS A   8       0.864   1.160 -11.720  1.00  9.190          N  
ATOM     88  CA  HIS A   8      -0.478   0.750 -12.090  1.00  9.420          C  
ATOM     89  C   HIS A   8      -0.393   0.325 -13.541  1.00 10.190          C  
ATOM     90  O   HIS A   8       0.341   0.957 -14.294  1.00 10.510          O  
ATOM     91  CB  HIS A   8      -1.457   1.914 -11.906  1.00 13.100          C  
ATOM     92  CG  HIS A   8      -2.897   1.573 -12.130  1.00 13.100          C  
ATOM     93  ND1 HIS A   8      -3.465   1.415 -13.400  1.00 13.100          N  
ATOM     94  CD2 HIS A   8      -3.890   1.358 -11.247  1.00 13.100          C  
ATOM     95  CE1 HIS A   8      -4.739   1.126 -13.262  1.00 13.100          C  
ATOM     96  NE2 HIS A   8      -5.022   1.083 -11.971  1.00 13.100          N  
ATOM     97  H   HIS A   8       0.989   2.088 -11.313  1.00 11.030          H  
ATOM     98  HA  HIS A   8      -0.807  -0.067 -11.464  1.00 11.300          H  
ATOM     99 1HB  HIS A   8      -1.368   2.280 -10.882  1.00 15.720          H  
ATOM    100 2HB  HIS A   8      -1.178   2.729 -12.545  1.00 15.720          H  
ATOM    101  HD1 HIS A   8      -2.975   1.188 -14.286  1.00 15.720          H  
ATOM    102  HD2 HIS A   8      -3.924   1.371 -10.159  1.00 15.720          H  
ATOM    103  HE1 HIS A   8      -5.364   0.963 -14.140  1.00 15.720          H  
ATOM    104  N   PRO A   9      -1.079  -0.736 -13.985  1.00 10.690          N  
ATOM    105  CA  PRO A   9      -1.037  -1.183 -15.354  1.00 11.590          C  
ATOM    106  C   PRO A   9      -1.308  -0.046 -16.325  1.00 11.950          C  
ATOM    107  O   PRO A   9      -2.195   0.782 -16.110  1.00 12.190          O  
ATOM    108  CB  PRO A   9      -2.148  -2.243 -15.379  1.00 17.380          C  
ATOM    109  CG  PRO A   9      -2.146  -2.805 -13.967  1.00 17.380          C  
ATOM    110  CD  PRO A   9      -1.866  -1.623 -13.072  1.00 17.380          C  
ATOM    111  HA  PRO A   9      -0.055  -1.635 -15.550  1.00 13.910          H  
ATOM    112 1HB  PRO A   9      -3.107  -1.775 -15.656  1.00 20.860          H  
ATOM    113 2HB  PRO A   9      -1.927  -2.998 -16.146  1.00 20.860          H  
ATOM    114 1HG  PRO A   9      -3.116  -3.279 -13.745  1.00 20.860          H  
ATOM    115 2HG  PRO A   9      -1.379  -3.579 -13.874  1.00 20.860          H  
ATOM    116 1HD  PRO A   9      -2.799  -1.167 -12.740  1.00 20.860          H  
ATOM    117 2HD  PRO A   9      -1.252  -1.989 -12.237  1.00 20.860          H  
ATOM    118  N   GLN A  10      -0.523  -0.070 -17.403  1.00 12.190          N  
ATOM    119  CA  GLN A  10      -0.454   0.901 -18.500  1.00 12.760          C  
ATOM    120  C   GLN A  10      -0.008   2.313 -18.077  1.00 12.800          C  
ATOM    121  O   GLN A  10      -0.563   3.314 -18.534  1.00 13.280          O  
ATOM    122  CB  GLN A  10      -1.817   1.004 -19.201  1.00 17.640          C  
ATOM    123  CG  GLN A  10      -2.321  -0.305 -19.798  1.00 17.640          C  
ATOM    124  CD  GLN A  10      -3.647  -0.143 -20.542  1.00 17.640          C  
ATOM    125  OE1 GLN A  10      -3.820   0.777 -21.348  1.00 17.640          O  
ATOM    126  NE2 GLN A  10      -4.589  -1.044 -20.275  1.00 17.640          N  
ATOM    127  H   GLN A  10       0.137  -0.835 -17.447  1.00 14.630          H  
ATOM    128  HA  GLN A  10       0.275   0.535 -19.222  1.00 15.310          H  
ATOM    129 1HB  GLN A  10      -2.568   1.377 -18.506  1.00 21.160          H  
ATOM    130 2HB  GLN A  10      -1.747   1.726 -20.013  1.00 21.160          H  
ATOM    131 1HG  GLN A  10      -1.579  -0.682 -20.498  1.00 21.160          H  
ATOM    132 2HG  GLN A  10      -2.473  -1.020 -18.992  1.00 21.160          H  
ATOM    133 1HE2 GLN A  10      -5.478  -0.990 -20.733  1.00 21.160          H  
ATOM    134 2HE2 GLN A  10      -4.412  -1.775 -19.616  1.00 21.160          H  
ATOM    135  N   PHE A  11       1.061   2.361 -17.271  1.00 12.460          N  
ATOM    136  CA  PHE A  11       1.747   3.582 -16.836  1.00 12.700          C  
ATOM    137  C   PHE A  11       3.265   3.495 -16.912  1.00 13.270          C  
ATOM    138  O   PHE A  11       3.909   2.796 -16.114  1.00 13.470          O  
ATOM    139  CB  PHE A  11       1.391   3.999 -15.406  1.00 17.680          C  
ATOM    140  CG  PHE A  11       0.030   4.552 -15.168  1.00 17.680          C  
ATOM    141  CD1 PHE A  11      -1.082   3.780 -15.048  1.00 17.680          C  
ATOM    142  CD2 PHE A  11      -0.101   5.919 -15.001  1.00 17.680          C  
ATOM    143  CE1 PHE A  11      -2.305   4.344 -14.780  1.00 17.680          C  
ATOM    144  CE2 PHE A  11      -1.308   6.490 -14.726  1.00 17.680          C  
ATOM    145  CZ  PHE A  11      -2.419   5.699 -14.616  1.00 17.680          C  
ATOM    146  H   PHE A  11       1.418   1.477 -16.935  1.00 14.950          H  
ATOM    147  HA  PHE A  11       1.435   4.389 -17.502  1.00 15.240          H  
ATOM    148 1HB  PHE A  11       1.503   3.129 -14.763  1.00 21.220          H  
ATOM    149 2HB  PHE A  11       2.114   4.741 -15.069  1.00 21.220          H  
ATOM    150  HD1 PHE A  11      -0.999   2.709 -15.173  1.00 21.220          H  
ATOM    151  HD2 PHE A  11       0.787   6.551 -15.081  1.00 21.220          H  
ATOM    152  HE1 PHE A  11      -3.183   3.714 -14.698  1.00 21.220          H  
ATOM    153  HE2 PHE A  11      -1.381   7.569 -14.591  1.00 21.220          H  
ATOM    154  HZ  PHE A  11      -3.387   6.144 -14.398  1.00 21.220          H  
ATOM    155  N   GLU A  12       3.852   4.271 -17.826  1.00 13.700          N  
ATOM    156  CA  GLU A  12       5.305   4.338 -17.985  1.00 14.430          C  
ATOM    157  C   GLU A  12       5.931   5.122 -16.827  1.00 14.600          C  
ATOM    158  O   GLU A  12       7.120   5.003 -16.526  1.00 14.860          O  
ATOM    159  CB  GLU A  12       5.646   5.008 -19.314  1.00 19.910          C  
ATOM    160  CG  GLU A  12       5.165   4.238 -20.539  1.00 19.910          C  
ATOM    161  CD  GLU A  12       3.703   4.477 -20.878  1.00 19.910          C  
ATOM    162  OE1 GLU A  12       3.019   5.156 -20.128  1.00 19.910          O  
ATOM    163  OE2 GLU A  12       3.271   3.977 -21.885  1.00 19.910          O  
ATOM    164  H   GLU A  12       3.265   4.806 -18.478  1.00 16.440          H  
ATOM    165  HA  GLU A  12       5.701   3.326 -17.983  1.00 17.320          H  
ATOM    166 1HB  GLU A  12       5.207   6.008 -19.341  1.00 23.890          H  
ATOM    167 2HB  GLU A  12       6.726   5.125 -19.393  1.00 23.890          H  
ATOM    168 1HG  GLU A  12       5.775   4.527 -21.395  1.00 23.890          H  
ATOM    169 2HG  GLU A  12       5.320   3.175 -20.362  1.00 23.890          H  
ATOM    170  N   LYS A  13       5.098   5.960 -16.224  1.00 14.640          N  
ATOM    171  CA  LYS A  13       5.413   6.831 -15.106  1.00 15.000          C  
ATOM    172  C   LYS A  13       4.098   7.359 -14.541  1.00 14.650          C  
ATOM    173  O   LYS A  13       3.096   7.396 -15.256  1.00 14.830          O  
ATOM    174  CB  LYS A  13       6.315   7.983 -15.556  1.00 20.860          C  
ATOM    175  CG  LYS A  13       5.685   8.904 -16.602  1.00 20.860          C  
ATOM    176  CD  LYS A  13       6.655   9.995 -17.039  1.00 20.860          C  
ATOM    177  CE  LYS A  13       6.022  10.915 -18.078  1.00 20.860          C  
ATOM    178  NZ  LYS A  13       6.961  11.988 -18.519  1.00 20.860          N  
ATOM    179  H   LYS A  13       4.162   5.986 -16.597  1.00 17.570          H  
ATOM    180  HA  LYS A  13       5.920   6.254 -14.332  1.00 18.000          H  
ATOM    181 1HB  LYS A  13       6.584   8.592 -14.694  1.00 25.030          H  
ATOM    182 2HB  LYS A  13       7.239   7.582 -15.973  1.00 25.030          H  
ATOM    183 1HG  LYS A  13       5.394   8.312 -17.472  1.00 25.030          H  
ATOM    184 2HG  LYS A  13       4.792   9.371 -16.190  1.00 25.030          H  
ATOM    185 1HD  LYS A  13       6.947  10.586 -16.171  1.00 25.030          H  
ATOM    186 2HD  LYS A  13       7.548   9.538 -17.465  1.00 25.030          H  
ATOM    187 1HE  LYS A  13       5.731  10.323 -18.945  1.00 25.030          H  
ATOM    188 2HE  LYS A  13       5.133  11.377 -17.651  1.00 25.030          H  
ATOM    189 1HZ  LYS A  13       6.506  12.574 -19.205  1.00 25.030          H  
ATOM    190 2HZ  LYS A  13       7.229  12.551 -17.723  1.00 25.030          H  
ATOM    191 3HZ  LYS A  13       7.785  11.571 -18.927  1.00 25.030          H  
ATOM    192  N   GLY A  14       4.091   7.805 -13.282  1.00 14.280          N  
ATOM    193  CA  GLY A  14       2.880   8.424 -12.720  1.00 14.110          C  
ATOM    194  C   GLY A  14       1.819   7.399 -12.306  1.00 13.830          C  
ATOM    195  O   GLY A  14       0.657   7.741 -12.089  1.00 14.230          O  
ATOM    196  H   GLY A  14       4.933   7.752 -12.724  1.00 17.140          H  
ATOM    197 1HA  GLY A  14       3.156   9.032 -11.859  1.00 16.930          H  
ATOM    198 2HA  GLY A  14       2.454   9.104 -13.457  1.00 16.930          H  
ATOM    199  N   GLY A  15       2.240   6.146 -12.167  1.00 13.340          N  
ATOM    200  CA  GLY A  15       1.362   5.024 -11.834  1.00 13.070          C  
ATOM    201  C   GLY A  15       1.190   4.747 -10.343  1.00 12.670          C  
ATOM    202  O   GLY A  15       0.766   3.641  -9.967  1.00 12.580          O  
ATOM    203  H   GLY A  15       3.216   5.966 -12.345  1.00 16.010          H  
ATOM    204 1HA  GLY A  15       0.378   5.222 -12.259  1.00 15.680          H  
ATOM    205 2HA  GLY A  15       1.717   4.135 -12.330  1.00 15.680          H  
ATOM    206  N   GLY A  16       1.629   5.682  -9.502  1.00 12.610          N  
ATOM    207  CA  GLY A  16       1.482   5.587  -8.057  1.00 12.430          C  
ATOM    208  C   GLY A  16       2.086   4.353  -7.408  1.00 12.110          C  
ATOM    209  O   GLY A  16       3.268   4.034  -7.572  1.00 12.070          O  
ATOM    210  H   GLY A  16       2.020   6.530  -9.886  1.00 15.130          H  
ATOM    211 1HA  GLY A  16       1.927   6.474  -7.606  1.00 14.920          H  
ATOM    212 2HA  GLY A  16       0.421   5.632  -7.814  1.00 14.920          H  
ATOM    213  N   SER A  17       1.222   3.673  -6.655  1.00 12.070          N  
ATOM    214  CA  SER A  17       1.508   2.471  -5.871  1.00 12.000          C  
ATOM    215  C   SER A  17       0.975   1.198  -6.532  1.00 11.840          C  
ATOM    216  O   SER A  17       0.747   0.182  -5.872  1.00 12.030          O  
ATOM    217  CB  SER A  17       0.876   2.609  -4.502  1.00 16.830          C  
ATOM    218  OG  SER A  17       1.402   3.713  -3.821  1.00 16.830          O  
ATOM    219  H   SER A  17       0.288   4.047  -6.591  1.00 14.480          H  
ATOM    220  HA  SER A  17       2.591   2.379  -5.754  1.00 14.400          H  
ATOM    221 1HB  SER A  17      -0.200   2.715  -4.608  1.00 20.190          H  
ATOM    222 2HB  SER A  17       1.064   1.703  -3.921  1.00 20.190          H  
ATOM    223  HG  SER A  17       2.314   3.444  -3.579  1.00 20.190          H  
ATOM    224  N   GLY A  18       0.661   1.243  -7.826  1.00 11.720          N  
ATOM    225  CA  GLY A  18       0.176   0.017  -8.465  1.00 11.730          C  
ATOM    226  C   GLY A  18      -1.308  -0.186  -8.228  1.00 11.500          C  
ATOM    227  O   GLY A  18      -1.888  -1.206  -8.598  1.00 11.860          O  
ATOM    228  H   GLY A  18       0.807   2.094  -8.385  1.00 14.060          H  
ATOM    229 1HA  GLY A  18       0.388   0.034  -9.514  1.00 14.080          H  
ATOM    230 2HA  GLY A  18       0.727  -0.834  -8.061  1.00 14.080          H  
ATOM    231  N   GLY A  19      -1.910   0.810  -7.600  1.00 11.130          N  
ATOM    232  CA  GLY A  19      -3.303   0.821  -7.204  1.00 11.140          C  
ATOM    233  C   GLY A  19      -3.420   0.465  -5.723  1.00 10.850          C  
ATOM    234  O   GLY A  19      -4.452   0.714  -5.090  1.00 11.050          O  
ATOM    235  H   GLY A  19      -1.332   1.603  -7.370  1.00 13.360          H  
ATOM    236 1HA  GLY A  19      -3.733   1.806  -7.388  1.00 13.370          H  
ATOM    237 2HA  GLY A  19      -3.863   0.102  -7.803  1.00 13.370          H  
ATOM    238  N   GLY A  20      -2.332  -0.045  -5.129  1.00 10.590          N  
ATOM    239  CA  GLY A  20      -2.309  -0.415  -3.720  1.00 10.550          C  
ATOM    240  C   GLY A  20      -2.007   0.806  -2.869  1.00 10.120          C  
ATOM    241  O   GLY A  20      -0.971   0.866  -2.200  1.00  9.850          O  
ATOM    242  H   GLY A  20      -1.468  -0.184  -5.659  1.00 12.710          H  
ATOM    243 1HA  GLY A  20      -3.269  -0.844  -3.433  1.00 12.660          H  
ATOM    244 2HA  GLY A  20      -1.547  -1.176  -3.557  1.00 12.660          H  
ATOM    245  N   SER A  21      -2.856   1.815  -2.985  1.00 10.300          N  
ATOM    246  CA  SER A  21      -2.605   3.093  -2.349  1.00 10.210          C  
ATOM    247  C   SER A  21      -2.436   2.954  -0.852  1.00  9.930          C  
ATOM    248  O   SER A  21      -3.290   2.399  -0.159  1.00 10.010          O  
ATOM    249  CB  SER A  21      -3.731   4.054  -2.647  1.00 14.330          C  
ATOM    250  OG  SER A  21      -3.540   5.262  -1.969  1.00 14.330          O  
ATOM    251  H   SER A  21      -3.692   1.651  -3.553  1.00 12.360          H  
ATOM    252  HA  SER A  21      -1.683   3.505  -2.759  1.00 12.250          H  
ATOM    253 1HB  SER A  21      -3.777   4.235  -3.720  1.00 17.200          H  
ATOM    254 2HB  SER A  21      -4.678   3.608  -2.348  1.00 17.200          H  
ATOM    255  HG  SER A  21      -4.273   5.827  -2.225  1.00 17.200          H  
ATOM    256  N   GLY A  22      -1.295   3.429  -0.359  1.00  9.850          N  
ATOM    257  CA  GLY A  22      -0.963   3.399   1.060  1.00  9.860          C  
ATOM    258  C   GLY A  22      -0.444   2.047   1.560  1.00 10.120          C  
ATOM    259  O   GLY A  22      -0.149   1.905   2.749  1.00 10.380          O  
ATOM    260  H   GLY A  22      -0.651   3.855  -1.006  1.00 11.820          H  
ATOM    261 1HA  GLY A  22      -0.217   4.165   1.262  1.00 11.830          H  
ATOM    262 2HA  GLY A  22      -1.849   3.673   1.632  1.00 11.830          H  
ATOM    263  N   GLY A  23      -0.337   1.054   0.679  1.00 10.270          N  
ATOM    264  CA  GLY A  23       0.094  -0.265   1.113  1.00 10.720          C  
ATOM    265  C   GLY A  23       1.589  -0.364   1.394  1.00 10.620          C  
ATOM    266  O   GLY A  23       2.418   0.173   0.665  1.00 10.610          O  
ATOM    267  H   GLY A  23      -0.585   1.200  -0.304  1.00 12.320          H  
ATOM    268 1HA  GLY A  23      -0.464  -0.543   2.007  1.00 12.860          H  
ATOM    269 2HA  GLY A  23      -0.177  -0.984   0.341  1.00 12.860          H  
ATOM    270  N   GLY A  24       1.937  -1.172   2.398  1.00 10.750          N  
ATOM    271  CA  GLY A  24       3.328  -1.442   2.763  1.00 10.890          C  
ATOM    272  C   GLY A  24       3.821  -2.809   2.278  1.00 10.450          C  
ATOM    273  O   GLY A  24       4.892  -3.265   2.687  1.00 10.430          O  
ATOM    274  H   GLY A  24       1.201  -1.584   2.958  1.00 12.900          H  
ATOM    275 1HA  GLY A  24       3.964  -0.657   2.355  1.00 13.070          H  
ATOM    276 2HA  GLY A  24       3.427  -1.387   3.847  1.00 13.070          H  
ATOM    277  N   SER A  25       3.046  -3.457   1.399  1.00 10.300          N  
ATOM    278  CA  SER A  25       3.306  -4.826   0.929  1.00 10.020          C  
ATOM    279  C   SER A  25       4.636  -4.999   0.201  1.00  9.200          C  
ATOM    280  O   SER A  25       5.179  -6.100   0.103  1.00  8.860          O  
ATOM    281  CB  SER A  25       2.179  -5.265   0.015  1.00 14.140          C  
ATOM    282  OG  SER A  25       2.172  -4.518  -1.169  1.00 14.140          O  
ATOM    283  H   SER A  25       2.209  -2.996   1.070  1.00 12.360          H  
ATOM    284  HA  SER A  25       3.312  -5.481   1.802  1.00 12.020          H  
ATOM    285 1HB  SER A  25       2.289  -6.319  -0.223  1.00 16.970          H  
ATOM    286 2HB  SER A  25       1.228  -5.146   0.530  1.00 16.970          H  
ATOM    287  HG  SER A  25       1.459  -4.879  -1.706  1.00 16.970          H  
ATOM    288  N   TRP A  26       5.204  -3.910  -0.287  1.00  9.120          N  
ATOM    289  CA  TRP A  26       6.496  -3.943  -0.959  1.00  8.600          C  
ATOM    290  C   TRP A  26       7.579  -4.488  -0.012  1.00  8.730          C  
ATOM    291  O   TRP A  26       8.598  -5.039  -0.452  1.00  9.200          O  
ATOM    292  CB  TRP A  26       6.911  -2.535  -1.401  1.00 12.250          C  
ATOM    293  CG  TRP A  26       7.266  -1.647  -0.258  1.00 12.250          C  
ATOM    294  CD1 TRP A  26       6.443  -0.831   0.438  1.00 12.250          C  
ATOM    295  CD2 TRP A  26       8.583  -1.486   0.333  1.00 12.250          C  
ATOM    296  NE1 TRP A  26       7.145  -0.193   1.433  1.00 12.250          N  
ATOM    297  CE2 TRP A  26       8.449  -0.591   1.380  1.00 12.250          C  
ATOM    298  CE3 TRP A  26       9.849  -2.040   0.060  1.00 12.250          C  
ATOM    299  CZ2 TRP A  26       9.507  -0.241   2.170  1.00 12.250          C  
ATOM    300  CZ3 TRP A  26      10.913  -1.682   0.856  1.00 12.250          C  
ATOM    301  CH2 TRP A  26      10.749  -0.804   1.886  1.00 12.250          C  
ATOM    302  H   TRP A  26       4.707  -3.038  -0.199  1.00 10.940          H  
ATOM    303  HA  TRP A  26       6.424  -4.592  -1.832  1.00 10.320          H  
ATOM    304 1HB  TRP A  26       7.776  -2.617  -2.030  1.00 14.700          H  
ATOM    305 2HB  TRP A  26       6.111  -2.072  -1.982  1.00 14.700          H  
ATOM    306  HD1 TRP A  26       5.378  -0.716   0.250  1.00 14.700          H  
ATOM    307  HE1 TRP A  26       6.768   0.456   2.110  1.00 14.700          H  
ATOM    308  HE3 TRP A  26       9.981  -2.748  -0.759  1.00 14.700          H  
ATOM    309  HZ2 TRP A  26       9.387   0.449   2.993  1.00 14.700          H  
ATOM    310  HZ3 TRP A  26      11.886  -2.119   0.643  1.00 14.700          H  
ATOM    311  HH2 TRP A  26      11.610  -0.540   2.500  1.00 14.700          H  
ATOM    312  N   SER A  27       7.345  -4.349   1.305  1.00  8.570          N  
ATOM    313  CA  SER A  27       8.286  -4.741   2.340  1.00  8.940          C  
ATOM    314  C   SER A  27       8.378  -6.249   2.564  1.00  8.730          C  
ATOM    315  O   SER A  27       9.257  -6.710   3.298  1.00  8.890          O  
ATOM    316  CB  SER A  27       7.942  -4.050   3.645  1.00 12.370          C  
ATOM    317  OG  SER A  27       6.732  -4.520   4.175  1.00 12.370          O  
ATOM    318  H   SER A  27       6.463  -3.942   1.619  1.00 10.280          H  
ATOM    319  HA  SER A  27       9.271  -4.392   2.034  1.00 10.730          H  
ATOM    320 1HB  SER A  27       8.744  -4.220   4.358  1.00 14.840          H  
ATOM    321 2HB  SER A  27       7.874  -2.975   3.477  1.00 14.840          H  
ATOM    322  HG  SER A  27       6.026  -4.026   3.714  1.00 14.840          H  
ATOM    323  N   HIS A  28       7.477  -7.031   1.965  1.00  8.630          N  
ATOM    324  CA  HIS A  28       7.554  -8.473   2.126  1.00  8.690          C  
ATOM    325  C   HIS A  28       8.851  -8.945   1.454  1.00  8.060          C  
ATOM    326  O   HIS A  28       9.240  -8.386   0.432  1.00  7.530          O  
ATOM    327  CB  HIS A  28       6.364  -9.178   1.470  1.00 12.140          C  
ATOM    328  CG  HIS A  28       5.062  -9.056   2.179  1.00 12.140          C  
ATOM    329  ND1 HIS A  28       4.822  -9.645   3.403  1.00 12.140          N  
ATOM    330  CD2 HIS A  28       3.917  -8.440   1.822  1.00 12.140          C  
ATOM    331  CE1 HIS A  28       3.583  -9.366   3.777  1.00 12.140          C  
ATOM    332  NE2 HIS A  28       3.011  -8.637   2.831  1.00 12.140          N  
ATOM    333  H   HIS A  28       6.754  -6.617   1.368  1.00 10.360          H  
ATOM    334  HA  HIS A  28       7.537  -8.705   3.180  1.00 10.430          H  
ATOM    335 1HB  HIS A  28       6.221  -8.722   0.507  1.00 14.570          H  
ATOM    336 2HB  HIS A  28       6.588 -10.236   1.314  1.00 14.570          H  
ATOM    337  HD1 HIS A  28       5.257 -10.536   3.682  1.00 14.570          H  
ATOM    338  HD2 HIS A  28       3.637  -7.876   0.947  1.00 14.570          H  
ATOM    339  HE1 HIS A  28       3.198  -9.738   4.726  1.00 14.570          H  
ATOM    340  N   PRO A  29       9.530  -9.981   1.962  1.00  8.370          N  
ATOM    341  CA  PRO A  29      10.731 -10.559   1.381  1.00  8.160          C  
ATOM    342  C   PRO A  29      10.528 -10.991  -0.061  1.00  8.140          C  
ATOM    343  O   PRO A  29       9.460 -11.481  -0.435  1.00  8.440          O  
ATOM    344  CB  PRO A  29      10.975 -11.782   2.277  1.00 12.240          C  
ATOM    345  CG  PRO A  29      10.358 -11.410   3.606  1.00 12.240          C  
ATOM    346  CD  PRO A  29       9.154 -10.561   3.269  1.00 12.240          C  
ATOM    347  HA  PRO A  29      11.559  -9.837   1.457  1.00  9.790          H  
ATOM    348 1HB  PRO A  29      10.517 -12.677   1.837  1.00 14.690          H  
ATOM    349 2HB  PRO A  29      12.056 -11.979   2.351  1.00 14.690          H  
ATOM    350 1HG  PRO A  29      10.069 -12.325   4.158  1.00 14.690          H  
ATOM    351 2HG  PRO A  29      11.086 -10.877   4.234  1.00 14.690          H  
ATOM    352 1HD  PRO A  29       8.241 -11.145   3.204  1.00 14.690          H  
ATOM    353 2HD  PRO A  29       9.105  -9.789   4.049  1.00 14.690          H  
ATOM    354  N   GLN A  30      11.583 -10.864  -0.858  1.00  8.070          N  
ATOM    355  CA  GLN A  30      11.600 -11.240  -2.276  1.00  8.330          C  
ATOM    356  C   GLN A  30      11.268 -12.725  -2.543  1.00  7.990          C  
ATOM    357  O   GLN A  30      11.038 -13.116  -3.683  1.00  7.520          O  
ATOM    358  CB  GLN A  30      12.964 -10.842  -2.882  1.00 11.560          C  
ATOM    359  CG  GLN A  30      14.173 -11.605  -2.328  1.00 11.560          C  
ATOM    360  CD  GLN A  30      14.762 -10.983  -1.066  1.00 11.560          C  
ATOM    361  OE1 GLN A  30      14.047 -10.332  -0.290  1.00 11.560          O  
ATOM    362  NE2 GLN A  30      16.040 -11.171  -0.838  1.00 11.560          N  
ATOM    363  H   GLN A  30      12.426 -10.450  -0.462  1.00  9.680          H  
ATOM    364  HA  GLN A  30      10.836 -10.651  -2.783  1.00 10.000          H  
ATOM    365 1HB  GLN A  30      12.933 -11.005  -3.960  1.00 13.870          H  
ATOM    366 2HB  GLN A  30      13.135  -9.776  -2.728  1.00 13.870          H  
ATOM    367 1HG  GLN A  30      13.869 -12.598  -2.120  1.00 13.870          H  
ATOM    368 2HG  GLN A  30      14.963 -11.612  -3.062  1.00 13.870          H  
ATOM    369 1HE2 GLN A  30      16.468 -10.788  -0.022  1.00 13.870          H  
ATOM    370 2HE2 GLN A  30      16.617 -11.701  -1.487  1.00 13.870          H  
ATOM    371  N   PHE A  31      11.236 -13.541  -1.486  1.00  8.450          N  
ATOM    372  CA  PHE A  31      10.876 -14.951  -1.583  1.00  8.450          C  
ATOM    373  C   PHE A  31       9.505 -15.243  -0.942  1.00  7.830          C  
ATOM    374  O   PHE A  31       9.110 -16.404  -0.814  1.00  7.860          O  
ATOM    375  CB  PHE A  31      11.948 -15.828  -0.937  1.00 11.830          C  
ATOM    376  CG  PHE A  31      13.272 -15.779  -1.643  1.00 11.830          C  
ATOM    377  CD1 PHE A  31      14.334 -15.027  -1.155  1.00 11.830          C  
ATOM    378  CD2 PHE A  31      13.458 -16.499  -2.807  1.00 11.830          C  
ATOM    379  CE1 PHE A  31      15.537 -15.000  -1.833  1.00 11.830          C  
ATOM    380  CE2 PHE A  31      14.657 -16.471  -3.462  1.00 11.830          C  
ATOM    381  CZ  PHE A  31      15.682 -15.726  -2.981  1.00 11.830          C  
ATOM    382  H   PHE A  31      11.465 -13.148  -0.586  1.00 10.140          H  
ATOM    383  HA  PHE A  31      10.811 -15.214  -2.639  1.00 10.140          H  
ATOM    384 1HB  PHE A  31      12.096 -15.517   0.094  1.00 14.200          H  
ATOM    385 2HB  PHE A  31      11.609 -16.863  -0.922  1.00 14.200          H  
ATOM    386  HD1 PHE A  31      14.215 -14.452  -0.238  1.00 14.200          H  
ATOM    387  HD2 PHE A  31      12.637 -17.097  -3.203  1.00 14.200          H  
ATOM    388  HE1 PHE A  31      16.374 -14.407  -1.455  1.00 14.200          H  
ATOM    389  HE2 PHE A  31      14.801 -17.045  -4.377  1.00 14.200          H  
ATOM    390  HZ  PHE A  31      16.615 -15.724  -3.520  1.00 14.200          H  
ATOM    391  N   GLU A  32       8.816 -14.188  -0.504  1.00  7.530          N  
ATOM    392  CA  GLU A  32       7.498 -14.255   0.139  1.00  7.200          C  
ATOM    393  C   GLU A  32       6.405 -13.646  -0.747  1.00  6.640          C  
ATOM    394  O   GLU A  32       5.282 -14.151  -0.806  1.00  6.830          O  
ATOM    395  CB  GLU A  32       7.544 -13.559   1.502  1.00 10.210          C  
ATOM    396  CG  GLU A  32       6.231 -13.544   2.285  1.00 10.210          C  
ATOM    397  CD  GLU A  32       6.437 -13.155   3.729  1.00 10.210          C  
ATOM    398  OE1 GLU A  32       6.007 -12.093   4.138  1.00 10.210          O  
ATOM    399  OE2 GLU A  32       7.036 -13.930   4.433  1.00 10.210          O  
ATOM    400  H   GLU A  32       9.214 -13.268  -0.648  1.00  9.040          H  
ATOM    401  HA  GLU A  32       7.250 -15.302   0.301  1.00  8.640          H  
ATOM    402 1HB  GLU A  32       8.308 -14.025   2.123  1.00 12.250          H  
ATOM    403 2HB  GLU A  32       7.837 -12.527   1.347  1.00 12.250          H  
ATOM    404 1HG  GLU A  32       5.552 -12.827   1.819  1.00 12.250          H  
ATOM    405 2HG  GLU A  32       5.771 -14.531   2.231  1.00 12.250          H  
ATOM    406  N   LYS A  33       6.742 -12.547  -1.421  1.00  6.150          N  
ATOM    407  CA  LYS A  33       5.809 -11.820  -2.289  1.00  5.700          C  
ATOM    408  C   LYS A  33       5.863 -12.305  -3.739  1.00  5.360          C  
ATOM    409  O   LYS A  33       6.627 -13.208  -4.085  1.00  5.530          O  
ATOM    410  CB  LYS A  33       6.037 -10.310  -2.216  1.00  8.160          C  
ATOM    411  CG  LYS A  33       7.397  -9.842  -2.674  1.00  8.160          C  
ATOM    412  CD  LYS A  33       7.557  -8.331  -2.542  1.00  8.160          C  
ATOM    413  CE  LYS A  33       8.962  -7.936  -2.902  1.00  8.160          C  
ATOM    414  NZ  LYS A  33       9.185  -6.482  -2.848  1.00  8.160          N  
ATOM    415  H   LYS A  33       7.685 -12.186  -1.287  1.00  7.380          H  
ATOM    416  HA  LYS A  33       4.800 -12.011  -1.925  1.00  6.840          H  
ATOM    417 1HB  LYS A  33       5.294  -9.794  -2.814  1.00  9.790          H  
ATOM    418 2HB  LYS A  33       5.899  -9.999  -1.211  1.00  9.790          H  
ATOM    419 1HG  LYS A  33       8.159 -10.314  -2.085  1.00  9.790          H  
ATOM    420 2HG  LYS A  33       7.550 -10.124  -3.720  1.00  9.790          H  
ATOM    421 1HD  LYS A  33       6.861  -7.820  -3.206  1.00  9.790          H  
ATOM    422 2HD  LYS A  33       7.363  -8.012  -1.514  1.00  9.790          H  
ATOM    423 1HE  LYS A  33       9.635  -8.414  -2.191  1.00  9.790          H  
ATOM    424 2HE  LYS A  33       9.198  -8.292  -3.904  1.00  9.790          H  
ATOM    425 1HZ  LYS A  33      10.152  -6.320  -3.077  1.00  9.790          H  
ATOM    426 2HZ  LYS A  33       8.609  -5.965  -3.519  1.00  9.790          H  
ATOM    427 3HZ  LYS A  33       8.997  -6.071  -1.911  1.00  9.790          H  
ATOM    428  N   GLY A  34       5.014 -11.716  -4.586  1.00  5.040          N  
ATOM    429  CA  GLY A  34       4.917 -12.125  -5.982  1.00  4.810          C  
ATOM    430  C   GLY A  34       6.026 -11.566  -6.868  1.00  4.220          C  
ATOM    431  O   GLY A  34       7.016 -11.014  -6.387  1.00  4.340          O  
ATOM    432  H   GLY A  34       4.414 -10.980  -4.249  1.00  6.050          H  
ATOM    433 1HA  GLY A  34       4.939 -13.214  -6.030  1.00  5.770          H  
ATOM    434 2HA  GLY A  34       3.951 -11.821  -6.372  1.00  5.770          H  
ATOM    435  N   ALA A  35       5.843 -11.693  -8.178  1.00  3.800          N  
ATOM    436  CA  ALA A  35       6.874 -11.331  -9.138  1.00  3.400          C  
ATOM    437  C   ALA A  35       6.331 -10.639 -10.381  1.00  3.010          C  
ATOM    438  O   ALA A  35       5.123 -10.413 -10.528  1.00  3.100          O  
ATOM    439  CB  ALA A  35       7.611 -12.591  -9.553  1.00  4.920          C  
ATOM    440  H   ALA A  35       5.005 -12.140  -8.521  1.00  4.560          H  
ATOM    441  HA  ALA A  35       7.574 -10.655  -8.652  1.00  4.080          H  
ATOM    442 1HB  ALA A  35       8.401 -12.358 -10.247  1.00  5.900          H  
ATOM    443 2HB  ALA A  35       8.033 -13.069  -8.668  1.00  5.900          H  
ATOM    444 3HB  ALA A  35       6.912 -13.272 -10.037  1.00  5.900          H  
ATOM    445  N   LEU A  36       7.268 -10.194 -11.211  1.00  2.810          N  
ATOM    446  CA  LEU A  36       7.000  -9.591 -12.504  1.00  2.510          C  
ATOM    447  C   LEU A  36       6.838 -10.719 -13.497  1.00  2.210          C  
ATOM    448  O   LEU A  36       7.444 -11.775 -13.319  1.00  2.320          O  
ATOM    449  CB  LEU A  36       8.170  -8.688 -12.953  1.00  3.630          C  
ATOM    450  CG  LEU A  36       8.507  -7.437 -12.062  1.00  3.630          C  
ATOM    451  CD1 LEU A  36       9.817  -6.782 -12.549  1.00  3.630          C  
ATOM    452  CD2 LEU A  36       7.370  -6.433 -12.159  1.00  3.630          C  
ATOM    453  H   LEU A  36       8.227 -10.366 -10.965  1.00  3.370          H  
ATOM    454  HA  LEU A  36       6.090  -9.031 -12.468  1.00  3.010          H  
ATOM    455 1HB  LEU A  36       9.069  -9.301 -13.039  1.00  4.360          H  
ATOM    456 2HB  LEU A  36       7.938  -8.323 -13.954  1.00  4.360          H  
ATOM    457  HG  LEU A  36       8.638  -7.740 -11.031  1.00  4.360          H  
ATOM    458 1HD1 LEU A  36      10.045  -5.918 -11.930  1.00  4.360          H  
ATOM    459 2HD1 LEU A  36      10.635  -7.500 -12.478  1.00  4.360          H  
ATOM    460 3HD1 LEU A  36       9.704  -6.466 -13.586  1.00  4.360          H  
ATOM    461 1HD2 LEU A  36       7.608  -5.568 -11.548  1.00  4.360          H  
ATOM    462 2HD2 LEU A  36       7.245  -6.119 -13.194  1.00  4.360          H  
ATOM    463 3HD2 LEU A  36       6.450  -6.878 -11.804  1.00  4.360          H  
ATOM    464  N   GLU A  37       6.019 -10.538 -14.524  1.00  2.170          N  
ATOM    465  CA  GLU A  37       6.009 -11.549 -15.573  1.00  2.140          C  
ATOM    466  C   GLU A  37       7.391 -11.563 -16.221  1.00  1.960          C  
ATOM    467  O   GLU A  37       7.903 -10.504 -16.591  1.00  2.300          O  
ATOM    468  CB  GLU A  37       4.942 -11.248 -16.629  1.00  3.010          C  
ATOM    469  CG  GLU A  37       4.805 -12.320 -17.711  1.00  3.010          C  
ATOM    470  CD  GLU A  37       3.725 -12.019 -18.711  1.00  3.010          C  
ATOM    471  OE1 GLU A  37       3.122 -10.978 -18.617  1.00  3.010          O  
ATOM    472  OE2 GLU A  37       3.496 -12.839 -19.564  1.00  3.010          O  
ATOM    473  H   GLU A  37       5.445  -9.699 -14.597  1.00  2.600          H  
ATOM    474  HA  GLU A  37       5.817 -12.526 -15.131  1.00  2.570          H  
ATOM    475 1HB  GLU A  37       3.973 -11.135 -16.141  1.00  3.610          H  
ATOM    476 2HB  GLU A  37       5.173 -10.302 -17.118  1.00  3.610          H  
ATOM    477 1HG  GLU A  37       5.750 -12.406 -18.242  1.00  3.610          H  
ATOM    478 2HG  GLU A  37       4.601 -13.278 -17.238  1.00  3.610          H  
ATOM    479  N   VAL A  38       7.994 -12.740 -16.387  1.00  1.860          N  
ATOM    480  CA  VAL A  38       9.301 -12.803 -17.030  1.00  1.950          C  
ATOM    481  C   VAL A  38       9.271 -13.753 -18.217  1.00  1.770          C  
ATOM    482  O   VAL A  38       8.981 -14.938 -18.060  1.00  1.780          O  
ATOM    483  CB  VAL A  38      10.391 -13.259 -16.025  1.00  2.690          C  
ATOM    484  CG1 VAL A  38      11.734 -13.328 -16.715  1.00  2.690          C  
ATOM    485  CG2 VAL A  38      10.457 -12.287 -14.848  1.00  2.690          C  
ATOM    486  H   VAL A  38       7.541 -13.584 -16.064  1.00  2.230          H  
ATOM    487  HA  VAL A  38       9.561 -11.809 -17.394  1.00  2.340          H  
ATOM    488  HB  VAL A  38      10.150 -14.257 -15.661  1.00  3.230          H  
ATOM    489 1HG1 VAL A  38      12.495 -13.655 -16.006  1.00  3.230          H  
ATOM    490 2HG1 VAL A  38      11.685 -14.025 -17.534  1.00  3.230          H  
ATOM    491 3HG1 VAL A  38      11.979 -12.341 -17.085  1.00  3.230          H  
ATOM    492 1HG2 VAL A  38      11.217 -12.610 -14.142  1.00  3.230          H  
ATOM    493 2HG2 VAL A  38      10.698 -11.282 -15.204  1.00  3.230          H  
ATOM    494 3HG2 VAL A  38       9.514 -12.261 -14.350  1.00  3.230          H  
ATOM    495  N   LEU A  39       9.590 -13.235 -19.397  1.00  1.780          N  
ATOM    496  CA  LEU A  39       9.590 -14.043 -20.608  1.00  1.790          C  
ATOM    497  C   LEU A  39      10.969 -14.064 -21.242  1.00  1.650          C  
ATOM    498  O   LEU A  39      11.682 -13.061 -21.196  1.00  1.720          O  
ATOM    499  CB  LEU A  39       8.574 -13.471 -21.600  1.00  2.500          C  
ATOM    500  CG  LEU A  39       7.120 -13.330 -21.069  1.00  2.500          C  
ATOM    501  CD1 LEU A  39       6.278 -12.635 -22.115  1.00  2.500          C  
ATOM    502  CD2 LEU A  39       6.527 -14.698 -20.725  1.00  2.500          C  
ATOM    503  H   LEU A  39       9.822 -12.253 -19.448  1.00  2.140          H  
ATOM    504  HA  LEU A  39       9.332 -15.069 -20.354  1.00  2.150          H  
ATOM    505 1HB  LEU A  39       8.915 -12.487 -21.914  1.00  3.000          H  
ATOM    506 2HB  LEU A  39       8.549 -14.118 -22.476  1.00  3.000          H  
ATOM    507  HG  LEU A  39       7.120 -12.709 -20.178  1.00  3.000          H  
ATOM    508 1HD1 LEU A  39       5.258 -12.515 -21.731  1.00  3.000          H  
ATOM    509 2HD1 LEU A  39       6.698 -11.655 -22.332  1.00  3.000          H  
ATOM    510 3HD1 LEU A  39       6.255 -13.231 -23.025  1.00  3.000          H  
ATOM    511 1HD2 LEU A  39       5.507 -14.555 -20.353  1.00  3.000          H  
ATOM    512 2HD2 LEU A  39       6.507 -15.326 -21.613  1.00  3.000          H  
ATOM    513 3HD2 LEU A  39       7.115 -15.184 -19.952  1.00  3.000          H  
ATOM    514  N   PHE A  40      11.340 -15.197 -21.827  1.00  1.720          N  
ATOM    515  CA  PHE A  40      12.619 -15.354 -22.521  1.00  1.660          C  
ATOM    516  C   PHE A  40      12.659 -16.577 -23.414  1.00  1.910          C  
ATOM    517  O   PHE A  40      11.781 -17.438 -23.335  1.00  2.160          O  
ATOM    518  CB  PHE A  40      13.777 -15.383 -21.538  1.00  2.350          C  
ATOM    519  CG  PHE A  40      13.670 -16.381 -20.433  1.00  2.350          C  
ATOM    520  CD1 PHE A  40      14.077 -17.692 -20.578  1.00  2.350          C  
ATOM    521  CD2 PHE A  40      13.214 -15.964 -19.211  1.00  2.350          C  
ATOM    522  CE1 PHE A  40      14.009 -18.568 -19.525  1.00  2.350          C  
ATOM    523  CE2 PHE A  40      13.143 -16.825 -18.149  1.00  2.350          C  
ATOM    524  CZ  PHE A  40      13.541 -18.132 -18.303  1.00  2.350          C  
ATOM    525  H   PHE A  40      10.712 -15.988 -21.797  1.00  2.060          H  
ATOM    526  HA  PHE A  40      12.763 -14.493 -23.158  1.00  1.990          H  
ATOM    527 1HB  PHE A  40      14.695 -15.590 -22.087  1.00  2.820          H  
ATOM    528 2HB  PHE A  40      13.906 -14.395 -21.099  1.00  2.820          H  
ATOM    529  HD1 PHE A  40      14.448 -18.029 -21.530  1.00  2.820          H  
ATOM    530  HD2 PHE A  40      12.915 -14.928 -19.107  1.00  2.820          H  
ATOM    531  HE1 PHE A  40      14.329 -19.601 -19.650  1.00  2.820          H  
ATOM    532  HE2 PHE A  40      12.778 -16.476 -17.182  1.00  2.820          H  
ATOM    533  HZ  PHE A  40      13.490 -18.821 -17.462  1.00  2.820          H  
ATOM    534  N   GLN A  41      13.676 -16.650 -24.279  1.00  1.950          N  
ATOM    535  CA  GLN A  41      13.884 -17.828 -25.111  1.00  2.240          C  
ATOM    536  C   GLN A  41      14.857 -18.788 -24.441  1.00  2.180          C  
ATOM    537  O   GLN A  41      14.702 -20.005 -24.531  1.00  2.600          O  
ATOM    538  CB  GLN A  41      14.358 -17.407 -26.491  1.00  3.020          C  
ATOM    539  CG  GLN A  41      13.308 -16.637 -27.261  1.00  3.020          C  
ATOM    540  CD  GLN A  41      12.148 -17.495 -27.620  1.00  3.020          C  
ATOM    541  OE1 GLN A  41      12.327 -18.535 -28.259  1.00  3.020          O  
ATOM    542  NE2 GLN A  41      10.956 -17.090 -27.217  1.00  3.020          N  
ATOM    543  H   GLN A  41      14.370 -15.899 -24.317  1.00  2.340          H  
ATOM    544  HA  GLN A  41      12.934 -18.351 -25.217  1.00  2.690          H  
ATOM    545 1HB  GLN A  41      15.248 -16.782 -26.398  1.00  3.620          H  
ATOM    546 2HB  GLN A  41      14.630 -18.287 -27.058  1.00  3.620          H  
ATOM    547 1HG  GLN A  41      12.939 -15.830 -26.636  1.00  3.620          H  
ATOM    548 2HG  GLN A  41      13.715 -16.242 -28.158  1.00  3.620          H  
ATOM    549 1HE2 GLN A  41      10.144 -17.636 -27.427  1.00  3.620          H  
ATOM    550 2HE2 GLN A  41      10.859 -16.241 -26.697  1.00  3.620          H  
ATOM    551  N   GLY A  42      15.828 -18.250 -23.712  1.00  1.840          N  
ATOM    552  CA  GLY A  42      16.758 -19.137 -23.020  1.00  1.910          C  
ATOM    553  C   GLY A  42      17.834 -18.356 -22.294  1.00  1.670          C  
ATOM    554  O   GLY A  42      17.842 -17.145 -22.385  1.00  1.530          O  
ATOM    555  H   GLY A  42      15.949 -17.229 -23.711  1.00  2.210          H  
ATOM    556 1HA  GLY A  42      16.194 -19.745 -22.315  1.00  2.290          H  
ATOM    557 2HA  GLY A  42      17.201 -19.811 -23.746  1.00  2.290          H  
ATOM    558  N   PRO A  43      18.695 -19.021 -21.504  1.00  1.780          N  
ATOM    559  CA  PRO A  43      19.810 -18.470 -20.726  1.00  1.810          C  
ATOM    560  C   PRO A  43      21.045 -18.090 -21.538  1.00  1.880          C  
ATOM    561  O   PRO A  43      21.357 -18.739 -22.535  1.00  2.000          O  
ATOM    562  CB  PRO A  43      20.148 -19.634 -19.793  1.00  2.710          C  
ATOM    563  CG  PRO A  43      19.763 -20.873 -20.570  1.00  2.710          C  
ATOM    564  CD  PRO A  43      18.539 -20.482 -21.367  1.00  2.710          C  
ATOM    565  HA  PRO A  43      19.469 -17.607 -20.143  1.00  2.170          H  
ATOM    566 1HB  PRO A  43      21.220 -19.606 -19.550  1.00  3.260          H  
ATOM    567 2HB  PRO A  43      19.610 -19.528 -18.848  1.00  3.260          H  
ATOM    568 1HG  PRO A  43      20.602 -21.180 -21.219  1.00  3.260          H  
ATOM    569 2HG  PRO A  43      19.574 -21.710 -19.881  1.00  3.260          H  
ATOM    570 1HD  PRO A  43      18.581 -20.981 -22.345  1.00  3.260          H  
ATOM    571 2HD  PRO A  43      17.629 -20.733 -20.802  1.00  3.260          H  
ATOM    572  N   SER A  44      21.800 -17.126 -21.018  1.00  1.980          N  
ATOM    573  CA  SER A  44      23.106 -16.701 -21.524  1.00  2.260          C  
ATOM    574  C   SER A  44      23.882 -15.901 -20.471  1.00  2.580          C  
ATOM    575  O   SER A  44      23.443 -15.791 -19.319  1.00  2.690          O  
ATOM    576  CB  SER A  44      22.985 -15.880 -22.762  1.00  3.050          C  
ATOM    577  OG  SER A  44      24.246 -15.687 -23.318  1.00  3.050          O  
ATOM    578  H   SER A  44      21.428 -16.617 -20.222  1.00  2.380          H  
ATOM    579  HA  SER A  44      23.685 -17.592 -21.765  1.00  2.710          H  
ATOM    580 1HB  SER A  44      22.335 -16.374 -23.481  1.00  3.660          H  
ATOM    581 2HB  SER A  44      22.548 -14.931 -22.520  1.00  3.660          H  
ATOM    582  HG  SER A  44      24.105 -15.031 -24.040  1.00  3.660          H  
ATOM    583  N   ARG A  45      25.077 -15.427 -20.839  1.00  2.840          N  
ATOM    584  CA  ARG A  45      25.922 -14.644 -19.929  1.00  3.230          C  
ATOM    585  C   ARG A  45      26.979 -13.854 -20.720  1.00  3.560          C  
ATOM    586  O   ARG A  45      27.493 -14.340 -21.725  1.00  3.810          O  
ATOM    587  CB  ARG A  45      26.571 -15.559 -18.902  1.00  4.370          C  
ATOM    588  CG  ARG A  45      27.342 -14.865 -17.819  1.00  4.370          C  
ATOM    589  CD  ARG A  45      27.773 -15.804 -16.785  1.00  4.370          C  
ATOM    590  NE  ARG A  45      28.572 -15.155 -15.761  1.00  4.370          N  
ATOM    591  CZ  ARG A  45      29.075 -15.748 -14.674  1.00  4.370          C  
ATOM    592  NH1 ARG A  45      28.868 -17.026 -14.417  1.00  4.370          N  
ATOM    593  NH2 ARG A  45      29.787 -15.007 -13.873  1.00  4.370          N  
ATOM    594  H   ARG A  45      25.351 -15.558 -21.813  1.00  3.410          H  
ATOM    595  HA  ARG A  45      25.288 -13.938 -19.394  1.00  3.880          H  
ATOM    596 1HB  ARG A  45      25.813 -16.171 -18.418  1.00  5.240          H  
ATOM    597 2HB  ARG A  45      27.258 -16.233 -19.410  1.00  5.240          H  
ATOM    598 1HG  ARG A  45      28.222 -14.362 -18.218  1.00  5.240          H  
ATOM    599 2HG  ARG A  45      26.684 -14.147 -17.346  1.00  5.240          H  
ATOM    600 1HD  ARG A  45      26.890 -16.234 -16.309  1.00  5.240          H  
ATOM    601 2HD  ARG A  45      28.369 -16.593 -17.241  1.00  5.240          H  
ATOM    602  HE  ARG A  45      28.799 -14.152 -15.857  1.00  5.240          H  
ATOM    603 1HH1 ARG A  45      28.318 -17.586 -15.045  1.00  5.240          H  
ATOM    604 2HH1 ARG A  45      29.264 -17.445 -13.586  1.00  5.240          H  
ATOM    605 1HH2 ARG A  45      29.907 -14.014 -14.130  1.00  5.240          H  
ATOM    606 2HH2 ARG A  45      30.189 -15.385 -13.032  1.00  5.240          H  
ATOM    607  N   GLN A  46      27.290 -12.630 -20.278  1.00  3.750          N  
ATOM    608  CA  GLN A  46      28.277 -11.785 -20.955  1.00  4.180          C  
ATOM    609  C   GLN A  46      28.837 -10.686 -20.061  1.00  4.580          C  
ATOM    610  O   GLN A  46      28.071  -9.865 -19.562  1.00  4.760          O  
ATOM    611  CB  GLN A  46      27.602 -11.102 -22.150  1.00  5.680          C  
ATOM    612  CG  GLN A  46      28.479 -10.216 -23.005  1.00  5.680          C  
ATOM    613  CD  GLN A  46      27.659  -9.555 -24.095  1.00  5.680          C  
ATOM    614  OE1 GLN A  46      26.432  -9.474 -23.982  1.00  5.680          O  
ATOM    615  NE2 GLN A  46      28.311  -9.072 -25.144  1.00  5.680          N  
ATOM    616  H   GLN A  46      26.880 -12.297 -19.414  1.00  4.500          H  
ATOM    617  HA  GLN A  46      29.102 -12.412 -21.294  1.00  5.020          H  
ATOM    618 1HB  GLN A  46      27.165 -11.863 -22.807  1.00  6.820          H  
ATOM    619 2HB  GLN A  46      26.794 -10.480 -21.789  1.00  6.820          H  
ATOM    620 1HG  GLN A  46      28.926  -9.431 -22.393  1.00  6.820          H  
ATOM    621 2HG  GLN A  46      29.255 -10.821 -23.473  1.00  6.820          H  
ATOM    622 1HE2 GLN A  46      27.792  -8.624 -25.893  1.00  6.820          H  
ATOM    623 2HE2 GLN A  46      29.308  -9.153 -25.202  1.00  6.820          H  
ATOM    624  N   SER A  47      30.161 -10.629 -19.887  1.00  4.830          N  
ATOM    625  CA  SER A  47      30.797  -9.564 -19.088  1.00  5.310          C  
ATOM    626  C   SER A  47      30.081  -9.301 -17.757  1.00  5.380          C  
ATOM    627  O   SER A  47      29.765  -8.155 -17.428  1.00  5.810          O  
ATOM    628  CB  SER A  47      30.873  -8.283 -19.900  1.00  7.240          C  
ATOM    629  OG  SER A  47      31.659  -8.458 -21.057  1.00  7.240          O  
ATOM    630  H   SER A  47      30.747 -11.324 -20.326  1.00  5.800          H  
ATOM    631  HA  SER A  47      31.816  -9.878 -18.861  1.00  6.370          H  
ATOM    632 1HB  SER A  47      29.867  -7.969 -20.183  1.00  8.690          H  
ATOM    633 2HB  SER A  47      31.299  -7.491 -19.286  1.00  8.690          H  
ATOM    634  HG  SER A  47      31.660  -7.608 -21.503  1.00  8.690          H  
ATOM    635  N   THR A  48      29.825 -10.360 -16.994  1.00  5.090          N  
ATOM    636  CA  THR A  48      29.039 -10.245 -15.772  1.00  5.320          C  
ATOM    637  C   THR A  48      29.226 -11.360 -14.768  1.00  5.020          C  
ATOM    638  O   THR A  48      29.638 -12.476 -15.111  1.00  4.890          O  
ATOM    639  CB  THR A  48      27.556 -10.162 -16.115  1.00  7.360          C  
ATOM    640  OG1 THR A  48      26.781  -9.997 -14.900  1.00  7.360          O  
ATOM    641  CG2 THR A  48      27.153 -11.413 -16.828  1.00  7.360          C  
ATOM    642  H   THR A  48      30.152 -11.261 -17.302  1.00  6.110          H  
ATOM    643  HA  THR A  48      29.324  -9.313 -15.283  1.00  6.380          H  
ATOM    644  HB  THR A  48      27.382  -9.306 -16.768  1.00  8.830          H  
ATOM    645  HG1 THR A  48      25.854  -9.834 -15.160  1.00  8.830          H  
ATOM    646 1HG2 THR A  48      26.102 -11.351 -17.096  1.00  8.830          H  
ATOM    647 2HG2 THR A  48      27.733 -11.528 -17.706  1.00  8.830          H  
ATOM    648 3HG2 THR A  48      27.320 -12.261 -16.184  1.00  8.830          H  
ATOM    649  N   LEU A  49      28.895 -11.042 -13.516  1.00  5.160          N  
ATOM    650  CA  LEU A  49      28.925 -11.983 -12.403  1.00  5.200          C  
ATOM    651  C   LEU A  49      27.691 -12.882 -12.359  1.00  5.080          C  
ATOM    652  O   LEU A  49      27.695 -13.911 -11.680  1.00  5.320          O  
ATOM    653  CB  LEU A  49      28.997 -11.219 -11.073  1.00  7.260          C  
ATOM    654  CG  LEU A  49      30.252 -10.362 -10.794  1.00  7.260          C  
ATOM    655  CD1 LEU A  49      30.022  -9.600  -9.490  1.00  7.260          C  
ATOM    656  CD2 LEU A  49      31.500 -11.244 -10.687  1.00  7.260          C  
ATOM    657  H   LEU A  49      28.575 -10.095 -13.353  1.00  6.190          H  
ATOM    658  HA  LEU A  49      29.799 -12.614 -12.509  1.00  6.240          H  
ATOM    659 1HB  LEU A  49      28.151 -10.549 -11.034  1.00  8.720          H  
ATOM    660 2HB  LEU A  49      28.891 -11.939 -10.259  1.00  8.720          H  
ATOM    661  HG  LEU A  49      30.388  -9.638 -11.595  1.00  8.720          H  
ATOM    662 1HD1 LEU A  49      30.889  -8.974  -9.277  1.00  8.720          H  
ATOM    663 2HD1 LEU A  49      29.137  -8.970  -9.584  1.00  8.720          H  
ATOM    664 3HD1 LEU A  49      29.876 -10.308  -8.674  1.00  8.720          H  
ATOM    665 1HD2 LEU A  49      32.366 -10.615 -10.476  1.00  8.720          H  
ATOM    666 2HD2 LEU A  49      31.370 -11.964  -9.877  1.00  8.720          H  
ATOM    667 3HD2 LEU A  49      31.671 -11.775 -11.617  1.00  8.720          H  
ATOM    668  N   TYR A  50      26.628 -12.481 -13.055  1.00  5.010          N  
ATOM    669  CA  TYR A  50      25.378 -13.237 -13.034  1.00  5.080          C  
ATOM    670  C   TYR A  50      24.841 -13.444 -14.438  1.00  4.530          C  
ATOM    671  O   TYR A  50      25.062 -12.631 -15.325  1.00  4.370          O  
ATOM    672  CB  TYR A  50      24.322 -12.524 -12.199  1.00  7.080          C  
ATOM    673  CG  TYR A  50      24.704 -12.294 -10.762  1.00  7.080          C  
ATOM    674  CD1 TYR A  50      25.416 -11.157 -10.417  1.00  7.080          C  
ATOM    675  CD2 TYR A  50      24.337 -13.197  -9.791  1.00  7.080          C  
ATOM    676  CE1 TYR A  50      25.765 -10.926  -9.114  1.00  7.080          C  
ATOM    677  CE2 TYR A  50      24.688 -12.967  -8.478  1.00  7.080          C  
ATOM    678  CZ  TYR A  50      25.401 -11.834  -8.141  1.00  7.080          C  
ATOM    679  OH  TYR A  50      25.754 -11.600  -6.834  1.00  7.080          O  
ATOM    680  H   TYR A  50      26.700 -11.636 -13.622  1.00  6.010          H  
ATOM    681  HA  TYR A  50      25.567 -14.220 -12.605  1.00  6.100          H  
ATOM    682 1HB  TYR A  50      24.110 -11.594 -12.647  1.00  8.500          H  
ATOM    683 2HB  TYR A  50      23.400 -13.101 -12.216  1.00  8.500          H  
ATOM    684  HD1 TYR A  50      25.700 -10.443 -11.188  1.00  8.500          H  
ATOM    685  HD2 TYR A  50      23.775 -14.091 -10.057  1.00  8.500          H  
ATOM    686  HE1 TYR A  50      26.327 -10.032  -8.850  1.00  8.500          H  
ATOM    687  HE2 TYR A  50      24.401 -13.680  -7.705  1.00  8.500          H  
ATOM    688  HH  TYR A  50      25.429 -12.314  -6.279  1.00  8.500          H  
ATOM    689  N   SER A  51      24.069 -14.494 -14.616  1.00  4.470          N  
ATOM    690  CA  SER A  51      23.445 -14.816 -15.891  1.00  4.010          C  
ATOM    691  C   SER A  51      22.275 -13.907 -16.256  1.00  3.400          C  
ATOM    692  O   SER A  51      21.847 -13.049 -15.481  1.00  3.580          O  
ATOM    693  CB  SER A  51      22.976 -16.256 -15.868  1.00  5.800          C  
ATOM    694  OG  SER A  51      21.939 -16.431 -14.940  1.00  5.800          O  
ATOM    695  H   SER A  51      23.903 -15.122 -13.842  1.00  5.360          H  
ATOM    696  HA  SER A  51      24.197 -14.714 -16.674  1.00  4.810          H  
ATOM    697 1HB  SER A  51      22.628 -16.539 -16.863  1.00  6.960          H  
ATOM    698 2HB  SER A  51      23.810 -16.907 -15.617  1.00  6.960          H  
ATOM    699  HG  SER A  51      21.626 -17.332 -15.068  1.00  6.960          H  
ATOM    700  N   PHE A  52      21.801 -14.072 -17.483  1.00  2.800          N  
ATOM    701  CA  PHE A  52      20.642 -13.369 -18.039  1.00  2.290          C  
ATOM    702  C   PHE A  52      19.940 -14.257 -19.054  1.00  2.290          C  
ATOM    703  O   PHE A  52      20.474 -15.298 -19.439  1.00  2.420          O  
ATOM    704  CB  PHE A  52      21.009 -12.011 -18.639  1.00  3.410          C  
ATOM    705  CG  PHE A  52      22.043 -12.000 -19.728  1.00  3.410          C  
ATOM    706  CD1 PHE A  52      21.763 -12.299 -21.041  1.00  3.410          C  
ATOM    707  CD2 PHE A  52      23.302 -11.566 -19.429  1.00  3.410          C  
ATOM    708  CE1 PHE A  52      22.727 -12.199 -22.011  1.00  3.410          C  
ATOM    709  CE2 PHE A  52      24.251 -11.451 -20.399  1.00  3.410          C  
ATOM    710  CZ  PHE A  52      23.966 -11.778 -21.694  1.00  3.410          C  
ATOM    711  H   PHE A  52      22.273 -14.757 -18.077  1.00  3.360          H  
ATOM    712  HA  PHE A  52      19.933 -13.175 -17.229  1.00  2.750          H  
ATOM    713 1HB  PHE A  52      20.112 -11.541 -19.027  1.00  4.090          H  
ATOM    714 2HB  PHE A  52      21.366 -11.359 -17.836  1.00  4.090          H  
ATOM    715  HD1 PHE A  52      20.783 -12.618 -21.304  1.00  4.090          H  
ATOM    716  HD2 PHE A  52      23.538 -11.288 -18.394  1.00  4.090          H  
ATOM    717  HE1 PHE A  52      22.505 -12.447 -23.039  1.00  4.090          H  
ATOM    718  HE2 PHE A  52      25.231 -11.083 -20.132  1.00  4.090          H  
ATOM    719  HZ  PHE A  52      24.727 -11.690 -22.475  1.00  4.090          H  
ATOM    720  N   PHE A  53      18.728 -13.890 -19.460  1.00  2.360          N  
ATOM    721  CA  PHE A  53      18.009 -14.727 -20.415  1.00  2.770          C  
ATOM    722  C   PHE A  53      17.492 -13.998 -21.662  1.00  2.810          C  
ATOM    723  O   PHE A  53      16.447 -13.348 -21.569  1.00  2.820          O  
ATOM    724  CB  PHE A  53      16.804 -15.329 -19.721  1.00  3.710          C  
ATOM    725  CG  PHE A  53      17.090 -16.147 -18.524  1.00  3.710          C  
ATOM    726  CD1 PHE A  53      17.259 -15.541 -17.288  1.00  3.710          C  
ATOM    727  CD2 PHE A  53      17.158 -17.511 -18.605  1.00  3.710          C  
ATOM    728  CE1 PHE A  53      17.511 -16.290 -16.174  1.00  3.710          C  
ATOM    729  CE2 PHE A  53      17.403 -18.270 -17.495  1.00  3.710          C  
ATOM    730  CZ  PHE A  53      17.585 -17.660 -16.274  1.00  3.710          C  
ATOM    731  H   PHE A  53      18.315 -13.030 -19.077  1.00  2.830          H  
ATOM    732  HA  PHE A  53      18.658 -15.537 -20.717  1.00  3.320          H  
ATOM    733 1HB  PHE A  53      16.092 -14.568 -19.466  1.00  4.460          H  
ATOM    734 2HB  PHE A  53      16.348 -15.979 -20.429  1.00  4.460          H  
ATOM    735  HD1 PHE A  53      17.195 -14.448 -17.208  1.00  4.460          H  
ATOM    736  HD2 PHE A  53      17.007 -17.988 -19.565  1.00  4.460          H  
ATOM    737  HE1 PHE A  53      17.649 -15.796 -15.217  1.00  4.460          H  
ATOM    738  HE2 PHE A  53      17.453 -19.354 -17.576  1.00  4.460          H  
ATOM    739  HZ  PHE A  53      17.782 -18.262 -15.392  1.00  4.460          H  
ATOM    740  N   PRO A  54      18.182 -14.050 -22.825  1.00  3.030          N  
ATOM    741  CA  PRO A  54      17.825 -13.373 -24.064  1.00  3.060          C  
ATOM    742  C   PRO A  54      16.459 -13.764 -24.592  1.00  3.260          C  
ATOM    743  O   PRO A  54      15.960 -14.875 -24.345  1.00  3.660          O  
ATOM    744  CB  PRO A  54      18.935 -13.801 -25.022  1.00  4.590          C  
ATOM    745  CG  PRO A  54      20.097 -14.122 -24.147  1.00  4.590          C  
ATOM    746  CD  PRO A  54      19.507 -14.734 -22.915  1.00  4.590          C  
ATOM    747  HA  PRO A  54      17.875 -12.292 -23.936  1.00  3.670          H  
ATOM    748 1HB  PRO A  54      18.609 -14.652 -25.643  1.00  5.510          H  
ATOM    749 2HB  PRO A  54      19.151 -12.975 -25.697  1.00  5.510          H  
ATOM    750 1HG  PRO A  54      20.797 -14.793 -24.679  1.00  5.510          H  
ATOM    751 2HG  PRO A  54      20.645 -13.215 -23.935  1.00  5.510          H  
ATOM    752 1HD  PRO A  54      19.431 -15.779 -23.124  1.00  5.510          H  
ATOM    753 2HD  PRO A  54      20.138 -14.546 -22.052  1.00  5.510          H  
ATOM    754  N   LYS A  55      15.877 -12.838 -25.361  1.00  3.680          N  
ATOM    755  CA  LYS A  55      14.577 -13.024 -25.991  1.00  4.570          C  
ATOM    756  C   LYS A  55      14.740 -13.123 -27.498  1.00  4.570          C  
ATOM    757  O   LYS A  55      14.063 -12.448 -28.273  1.00  5.330          O  
ATOM    758  CB  LYS A  55      13.667 -11.827 -25.709  1.00  6.040          C  
ATOM    759  CG  LYS A  55      13.276 -11.605 -24.276  1.00  6.040          C  
ATOM    760  CD  LYS A  55      12.411 -10.361 -24.155  1.00  6.040          C  
ATOM    761  CE  LYS A  55      11.949 -10.132 -22.728  1.00  6.040          C  
ATOM    762  NZ  LYS A  55      11.186  -8.871 -22.593  1.00  6.040          N  
ATOM    763  H   LYS A  55      16.365 -11.965 -25.505  1.00  4.420          H  
ATOM    764  HA  LYS A  55      14.122 -13.941 -25.623  1.00  5.480          H  
ATOM    765 1HB  LYS A  55      14.156 -10.913 -26.052  1.00  7.250          H  
ATOM    766 2HB  LYS A  55      12.747 -11.934 -26.280  1.00  7.250          H  
ATOM    767 1HG  LYS A  55      12.704 -12.441 -23.920  1.00  7.250          H  
ATOM    768 2HG  LYS A  55      14.168 -11.496 -23.652  1.00  7.250          H  
ATOM    769 1HD  LYS A  55      12.992  -9.492 -24.475  1.00  7.250          H  
ATOM    770 2HD  LYS A  55      11.541 -10.455 -24.802  1.00  7.250          H  
ATOM    771 1HE  LYS A  55      11.309 -10.953 -22.430  1.00  7.250          H  
ATOM    772 2HE  LYS A  55      12.818 -10.099 -22.067  1.00  7.250          H  
ATOM    773 1HZ  LYS A  55      10.895  -8.758 -21.634  1.00  7.250          H  
ATOM    774 2HZ  LYS A  55      11.780  -8.101 -22.860  1.00  7.250          H  
ATOM    775 3HZ  LYS A  55      10.378  -8.901 -23.191  1.00  7.250          H  
ATOM    776  N   SER A  56      15.571 -14.065 -27.888  1.00  4.070          N  
ATOM    777  CA  SER A  56      15.837 -14.433 -29.264  1.00  4.380          C  
ATOM    778  C   SER A  56      16.311 -15.878 -29.211  1.00  4.240          C  
ATOM    779  O   SER A  56      17.241 -16.156 -28.459  1.00  3.880          O  
ATOM    780  CB  SER A  56      16.879 -13.539 -29.896  1.00  6.010          C  
ATOM    781  OG  SER A  56      17.158 -13.960 -31.211  1.00  6.010          O  
ATOM    782  H   SER A  56      16.080 -14.541 -27.153  1.00  4.880          H  
ATOM    783  HA  SER A  56      14.911 -14.323 -29.816  1.00  5.260          H  
ATOM    784 1HB  SER A  56      16.514 -12.515 -29.911  1.00  7.210          H  
ATOM    785 2HB  SER A  56      17.787 -13.551 -29.296  1.00  7.210          H  
ATOM    786  HG  SER A  56      17.703 -13.272 -31.602  1.00  7.210          H  
ATOM    787  N   PRO A  57      15.709 -16.806 -29.995  1.00  4.900          N  
ATOM    788  CA  PRO A  57      15.932 -18.255 -30.031  1.00  5.200          C  
ATOM    789  C   PRO A  57      17.299 -18.749 -30.498  1.00  5.100          C  
ATOM    790  O   PRO A  57      17.627 -19.913 -30.300  1.00  5.490          O  
ATOM    791  CB  PRO A  57      14.851 -18.733 -31.008  1.00  7.800          C  
ATOM    792  CG  PRO A  57      14.572 -17.558 -31.897  1.00  7.800          C  
ATOM    793  CD  PRO A  57      14.721 -16.354 -31.018  1.00  7.800          C  
ATOM    794  HA  PRO A  57      15.714 -18.665 -29.036  1.00  6.240          H  
ATOM    795 1HB  PRO A  57      15.211 -19.612 -31.564  1.00  9.360          H  
ATOM    796 2HB  PRO A  57      13.958 -19.057 -30.443  1.00  9.360          H  
ATOM    797 1HG  PRO A  57      15.271 -17.554 -32.748  1.00  9.360          H  
ATOM    798 2HG  PRO A  57      13.560 -17.645 -32.323  1.00  9.360          H  
ATOM    799 1HD  PRO A  57      15.119 -15.532 -31.634  1.00  9.360          H  
ATOM    800 2HD  PRO A  57      13.748 -16.111 -30.558  1.00  9.360          H  
ATOM    801  N   ALA A  58      18.084 -17.894 -31.142  1.00  5.040          N  
ATOM    802  CA  ALA A  58      19.371 -18.315 -31.691  1.00  5.520          C  
ATOM    803  C   ALA A  58      20.349 -19.076 -30.734  1.00  5.560          C  
ATOM    804  O   ALA A  58      20.928 -20.061 -31.194  1.00  6.050          O  
ATOM    805  CB  ALA A  58      20.067 -17.093 -32.277  1.00  7.540          C  
ATOM    806  H   ALA A  58      17.785 -16.940 -31.269  1.00  6.050          H  
ATOM    807  HA  ALA A  58      19.154 -18.996 -32.512  1.00  6.620          H  
ATOM    808 1HB  ALA A  58      20.989 -17.407 -32.765  1.00  9.040          H  
ATOM    809 2HB  ALA A  58      19.408 -16.627 -33.007  1.00  9.040          H  
ATOM    810 3HB  ALA A  58      20.296 -16.384 -31.525  1.00  9.040          H  
ATOM    811  N   LEU A  59      20.584 -18.704 -29.449  1.00  5.410          N  
ATOM    812  CA  LEU A  59      20.098 -17.560 -28.680  1.00  5.540          C  
ATOM    813  C   LEU A  59      20.921 -16.340 -28.982  1.00  5.260          C  
ATOM    814  O   LEU A  59      22.094 -16.460 -29.342  1.00  5.360          O  
ATOM    815  CB  LEU A  59      20.213 -17.815 -27.169  1.00  7.700          C  
ATOM    816  CG  LEU A  59      19.428 -18.988 -26.561  1.00  7.700          C  
ATOM    817  CD1 LEU A  59      19.829 -19.115 -25.105  1.00  7.700          C  
ATOM    818  CD2 LEU A  59      17.923 -18.733 -26.667  1.00  7.700          C  
ATOM    819  H   LEU A  59      21.224 -19.305 -28.953  1.00  6.490          H  
ATOM    820  HA  LEU A  59      19.087 -17.359 -28.933  1.00  6.650          H  
ATOM    821 1HB  LEU A  59      21.263 -17.972 -26.935  1.00  9.240          H  
ATOM    822 2HB  LEU A  59      19.890 -16.908 -26.650  1.00  9.240          H  
ATOM    823  HG  LEU A  59      19.681 -19.910 -27.082  1.00  9.240          H  
ATOM    824 1HD1 LEU A  59      19.308 -19.943 -24.648  1.00  9.240          H  
ATOM    825 2HD1 LEU A  59      20.902 -19.292 -25.031  1.00  9.240          H  
ATOM    826 3HD1 LEU A  59      19.585 -18.192 -24.577  1.00  9.240          H  
ATOM    827 1HD2 LEU A  59      17.376 -19.564 -26.225  1.00  9.240          H  
ATOM    828 2HD2 LEU A  59      17.669 -17.809 -26.141  1.00  9.240          H  
ATOM    829 3HD2 LEU A  59      17.647 -18.644 -27.694  1.00  9.240          H  
ATOM    830  N   SER A  60      20.338 -15.163 -28.815  1.00  5.330          N  
ATOM    831  CA  SER A  60      21.141 -13.956 -29.026  1.00  5.490          C  
ATOM    832  C   SER A  60      21.005 -12.855 -27.994  1.00  5.240          C  
ATOM    833  O   SER A  60      19.951 -12.223 -27.823  1.00  5.160          O  
ATOM    834  CB  SER A  60      20.896 -13.342 -30.374  1.00  7.620          C  
ATOM    835  OG  SER A  60      21.633 -12.141 -30.483  1.00  7.620          O  
ATOM    836  H   SER A  60      19.348 -15.150 -28.552  1.00  6.400          H  
ATOM    837  HA  SER A  60      22.188 -14.261 -29.009  1.00  6.590          H  
ATOM    838 1HB  SER A  60      21.205 -14.038 -31.152  1.00  9.150          H  
ATOM    839 2HB  SER A  60      19.841 -13.141 -30.508  1.00  9.150          H  
ATOM    840  HG  SER A  60      21.523 -11.847 -31.396  1.00  9.150          H  
ATOM    841  N   ASP A  61      22.164 -12.561 -27.399  1.00  5.540          N  
ATOM    842  CA  ASP A  61      22.424 -11.592 -26.332  1.00  5.720          C  
ATOM    843  C   ASP A  61      22.086 -10.169 -26.750  1.00  5.160          C  
ATOM    844  O   ASP A  61      22.051  -9.254 -25.924  1.00  5.240          O  
ATOM    845  CB  ASP A  61      23.905 -11.652 -25.965  1.00  7.940          C  
ATOM    846  CG  ASP A  61      24.297 -12.959 -25.329  1.00  7.940          C  
ATOM    847  OD1 ASP A  61      23.442 -13.693 -24.910  1.00  7.940          O  
ATOM    848  OD2 ASP A  61      25.446 -13.257 -25.319  1.00  7.940          O  
ATOM    849  H   ASP A  61      22.949 -13.142 -27.671  1.00  6.650          H  
ATOM    850  HA  ASP A  61      21.817 -11.851 -25.468  1.00  6.860          H  
ATOM    851 1HB  ASP A  61      24.514 -11.486 -26.854  1.00  9.520          H  
ATOM    852 2HB  ASP A  61      24.137 -10.850 -25.257  1.00  9.520          H  
ATOM    853  N   ALA A  62      21.937  -9.969 -28.054  1.00  5.020          N  
ATOM    854  CA  ALA A  62      21.583  -8.688 -28.625  1.00  4.920          C  
ATOM    855  C   ALA A  62      20.215  -8.202 -28.143  1.00  3.940          C  
ATOM    856  O   ALA A  62      19.963  -6.995 -28.119  1.00  4.180          O  
ATOM    857  CB  ALA A  62      21.580  -8.780 -30.135  1.00  6.930          C  
ATOM    858  H   ALA A  62      22.000 -10.772 -28.681  1.00  6.020          H  
ATOM    859  HA  ALA A  62      22.326  -7.960 -28.312  1.00  5.900          H  
ATOM    860 1HB  ALA A  62      21.341  -7.805 -30.555  1.00  8.310          H  
ATOM    861 2HB  ALA A  62      22.561  -9.098 -30.482  1.00  8.310          H  
ATOM    862 3HB  ALA A  62      20.831  -9.505 -30.445  1.00  8.310          H  
ATOM    863  N   ASN A  63      19.292  -9.122 -27.831  1.00  3.280          N  
ATOM    864  CA  ASN A  63      17.961  -8.675 -27.455  1.00  2.780          C  
ATOM    865  C   ASN A  63      17.881  -8.317 -25.964  1.00  2.300          C  
ATOM    866  O   ASN A  63      18.829  -8.494 -25.199  1.00  2.580          O  
ATOM    867  CB  ASN A  63      16.953  -9.754 -27.852  1.00  4.090          C  
ATOM    868  CG  ASN A  63      15.560  -9.229 -28.193  1.00  4.090          C  
ATOM    869  OD1 ASN A  63      15.088  -8.247 -27.611  1.00  4.090          O  
ATOM    870  ND2 ASN A  63      14.916  -9.860 -29.125  1.00  4.090          N  
ATOM    871  H   ASN A  63      19.505 -10.127 -27.851  1.00  3.940          H  
ATOM    872  HA  ASN A  63      17.732  -7.768 -28.017  1.00  3.340          H  
ATOM    873 1HB  ASN A  63      17.340 -10.302 -28.712  1.00  4.910          H  
ATOM    874 2HB  ASN A  63      16.861 -10.468 -27.038  1.00  4.910          H  
ATOM    875 1HD2 ASN A  63      13.997  -9.568 -29.392  1.00  4.910          H  
ATOM    876 2HD2 ASN A  63      15.325 -10.658 -29.568  1.00  4.910          H  
ATOM    877  N   LYS A  64      16.708  -7.881 -25.531  1.00  1.980          N  
ATOM    878  CA  LYS A  64      16.455  -7.446 -24.160  1.00  1.940          C  
ATOM    879  C   LYS A  64      16.243  -8.587 -23.182  1.00  1.660          C  
ATOM    880  O   LYS A  64      15.110  -8.916 -22.825  1.00  2.030          O  
ATOM    881  CB  LYS A  64      15.255  -6.514 -24.153  1.00  2.730          C  
ATOM    882  CG  LYS A  64      15.509  -5.190 -24.864  1.00  2.730          C  
ATOM    883  CD  LYS A  64      14.267  -4.294 -24.871  1.00  2.730          C  
ATOM    884  CE  LYS A  64      14.546  -2.969 -25.581  1.00  2.730          C  
ATOM    885  NZ  LYS A  64      13.340  -2.091 -25.628  1.00  2.730          N  
ATOM    886  H   LYS A  64      15.961  -7.802 -26.207  1.00  2.380          H  
ATOM    887  HA  LYS A  64      17.330  -6.890 -23.816  1.00  2.330          H  
ATOM    888 1HB  LYS A  64      14.426  -7.004 -24.664  1.00  3.280          H  
ATOM    889 2HB  LYS A  64      14.946  -6.336 -23.141  1.00  3.280          H  
ATOM    890 1HG  LYS A  64      16.325  -4.669 -24.353  1.00  3.280          H  
ATOM    891 2HG  LYS A  64      15.817  -5.384 -25.890  1.00  3.280          H  
ATOM    892 1HD  LYS A  64      13.455  -4.809 -25.387  1.00  3.280          H  
ATOM    893 2HD  LYS A  64      13.951  -4.088 -23.851  1.00  3.280          H  
ATOM    894 1HE  LYS A  64      15.343  -2.446 -25.053  1.00  3.280          H  
ATOM    895 2HE  LYS A  64      14.872  -3.173 -26.601  1.00  3.280          H  
ATOM    896 1HZ  LYS A  64      13.569  -1.228 -26.103  1.00  3.280          H  
ATOM    897 2HZ  LYS A  64      12.597  -2.561 -26.127  1.00  3.280          H  
ATOM    898 3HZ  LYS A  64      13.034  -1.883 -24.688  1.00  3.280          H  
ATOM    899  N   ALA A  65      17.348  -9.189 -22.778  1.00  1.280          N  
ATOM    900  CA  ALA A  65      17.384 -10.348 -21.915  1.00  1.220          C  
ATOM    901  C   ALA A  65      16.774 -10.061 -20.579  1.00  1.010          C  
ATOM    902  O   ALA A  65      16.938  -8.967 -20.026  1.00  1.250          O  
ATOM    903  CB  ALA A  65      18.815 -10.780 -21.699  1.00  1.730          C  
ATOM    904  H   ALA A  65      18.237  -8.788 -23.108  1.00  1.540          H  
ATOM    905  HA  ALA A  65      16.799 -11.129 -22.382  1.00  1.460          H  
ATOM    906 1HB  ALA A  65      18.813 -11.637 -21.063  1.00  2.080          H  
ATOM    907 2HB  ALA A  65      19.285 -11.014 -22.648  1.00  2.080          H  
ATOM    908 3HB  ALA A  65      19.366  -9.974 -21.219  1.00  2.080          H  
ATOM    909  N   SER A  66      16.085 -11.032 -20.004  1.00  0.950          N  
ATOM    910  CA  SER A  66      15.611 -10.711 -18.686  1.00  0.960          C  
ATOM    911  C   SER A  66      16.854 -10.740 -17.822  1.00  1.000          C  
ATOM    912  O   SER A  66      17.763 -11.553 -18.041  1.00  1.100          O  
ATOM    913  CB  SER A  66      14.592 -11.718 -18.198  1.00  1.340          C  
ATOM    914  OG  SER A  66      15.195 -12.941 -17.922  1.00  1.340          O  
ATOM    915  H   SER A  66      15.940 -11.937 -20.456  1.00  1.140          H  
ATOM    916  HA  SER A  66      15.183  -9.705 -18.669  1.00  1.150          H  
ATOM    917 1HB  SER A  66      14.103 -11.339 -17.321  1.00  1.610          H  
ATOM    918 2HB  SER A  66      13.828 -11.856 -18.965  1.00  1.610          H  
ATOM    919  HG  SER A  66      14.492 -13.536 -17.651  1.00  1.610          H  
ATOM    920  N   ALA A  67      16.875  -9.935 -16.783  1.00  1.350          N  
ATOM    921  CA  ALA A  67      17.964  -9.959 -15.826  1.00  1.610          C  
ATOM    922  C   ALA A  67      17.848 -11.132 -14.883  1.00  1.250          C  
ATOM    923  O   ALA A  67      16.775 -11.686 -14.694  1.00  1.460          O  
ATOM    924  CB  ALA A  67      17.982  -8.682 -15.042  1.00  2.150          C  
ATOM    925  H   ALA A  67      16.150  -9.215 -16.716  1.00  1.620          H  
ATOM    926  HA  ALA A  67      18.903 -10.052 -16.375  1.00  1.930          H  
ATOM    927 1HB  ALA A  67      18.824  -8.682 -14.343  1.00  2.580          H  
ATOM    928 2HB  ALA A  67      18.096  -7.892 -15.742  1.00  2.580          H  
ATOM    929 3HB  ALA A  67      17.067  -8.562 -14.503  1.00  2.580          H  
ATOM    930  N   ARG A  68      18.940 -11.519 -14.274  1.00  1.350          N  
ATOM    931  CA  ARG A  68      18.827 -12.496 -13.221  1.00  1.450          C  
ATOM    932  C   ARG A  68      18.495 -11.692 -11.969  1.00  1.730          C  
ATOM    933  O   ARG A  68      19.216 -10.755 -11.630  1.00  1.910          O  
ATOM    934  CB  ARG A  68      20.115 -13.290 -13.072  1.00  1.990          C  
ATOM    935  CG  ARG A  68      20.184 -14.316 -11.962  1.00  1.990          C  
ATOM    936  CD  ARG A  68      19.428 -15.554 -12.244  1.00  1.990          C  
ATOM    937  NE  ARG A  68      19.644 -16.508 -11.170  1.00  1.990          N  
ATOM    938  CZ  ARG A  68      19.082 -17.726 -11.044  1.00  1.990          C  
ATOM    939  NH1 ARG A  68      18.229 -18.188 -11.938  1.00  1.990          N  
ATOM    940  NH2 ARG A  68      19.410 -18.451  -9.990  1.00  1.990          N  
ATOM    941  H   ARG A  68      19.833 -11.094 -14.502  1.00  1.620          H  
ATOM    942  HA  ARG A  68      18.008 -13.181 -13.442  1.00  1.740          H  
ATOM    943 1HB  ARG A  68      20.243 -13.869 -13.972  1.00  2.390          H  
ATOM    944 2HB  ARG A  68      20.969 -12.617 -12.982  1.00  2.390          H  
ATOM    945 1HG  ARG A  68      21.226 -14.591 -11.803  1.00  2.390          H  
ATOM    946 2HG  ARG A  68      19.791 -13.895 -11.050  1.00  2.390          H  
ATOM    947 1HD  ARG A  68      18.364 -15.333 -12.302  1.00  2.390          H  
ATOM    948 2HD  ARG A  68      19.773 -15.994 -13.183  1.00  2.390          H  
ATOM    949  HE  ARG A  68      20.286 -16.224 -10.433  1.00  2.390          H  
ATOM    950 1HH1 ARG A  68      17.983 -17.632 -12.740  1.00  2.390          H  
ATOM    951 2HH1 ARG A  68      17.820 -19.105 -11.820  1.00  2.390          H  
ATOM    952 1HH2 ARG A  68      20.077 -18.070  -9.328  1.00  2.390          H  
ATOM    953 2HH2 ARG A  68      19.014 -19.369  -9.853  1.00  2.390          H  
ATOM    954  N   ALA A  69      17.433 -12.082 -11.255  1.00  2.410          N  
ATOM    955  CA  ALA A  69      16.937 -11.339 -10.082  1.00  3.120          C  
ATOM    956  C   ALA A  69      18.011 -11.141  -9.028  1.00  3.050          C  
ATOM    957  O   ALA A  69      18.065 -10.110  -8.338  1.00  3.500          O  
ATOM    958  CB  ALA A  69      15.761 -12.082  -9.469  1.00  4.080          C  
ATOM    959  H   ALA A  69      16.903 -12.877 -11.584  1.00  2.890          H  
ATOM    960  HA  ALA A  69      16.608 -10.356 -10.417  1.00  3.740          H  
ATOM    961 1HB  ALA A  69      15.377 -11.522  -8.613  1.00  4.900          H  
ATOM    962 2HB  ALA A  69      14.974 -12.192 -10.209  1.00  4.900          H  
ATOM    963 3HB  ALA A  69      16.085 -13.061  -9.139  1.00  4.900          H  
ATOM    964  N   SER A  70      18.930 -12.087  -8.944  1.00  3.140          N  
ATOM    965  CA  SER A  70      20.004 -12.052  -7.984  1.00  3.010          C  
ATOM    966  C   SER A  70      20.737 -10.727  -7.977  1.00  2.980          C  
ATOM    967  O   SER A  70      21.003 -10.218  -6.885  1.00  3.320          O  
ATOM    968  CB  SER A  70      20.938 -13.202  -8.273  1.00  4.270          C  
ATOM    969  OG  SER A  70      20.247 -14.434  -8.119  1.00  4.270          O  
ATOM    970  H   SER A  70      18.845 -12.920  -9.507  1.00  3.770          H  
ATOM    971  HA  SER A  70      19.628 -12.182  -6.990  1.00  3.610          H  
ATOM    972 1HB  SER A  70      21.327 -13.112  -9.284  1.00  5.120          H  
ATOM    973 2HB  SER A  70      21.780 -13.166  -7.588  1.00  5.120          H  
ATOM    974  HG  SER A  70      20.022 -14.525  -7.164  1.00  5.120          H  
ATOM    975  N   ARG A  71      20.985 -10.126  -9.163  1.00  3.210          N  
ATOM    976  CA  ARG A  71      21.747  -8.879  -9.249  1.00  4.010          C  
ATOM    977  C   ARG A  71      20.872  -7.635  -9.304  1.00  4.100          C  
ATOM    978  O   ARG A  71      21.394  -6.524  -9.389  1.00  4.600          O  
ATOM    979  CB  ARG A  71      22.669  -8.844 -10.463  1.00  5.290          C  
ATOM    980  CG  ARG A  71      22.033  -8.610 -11.850  1.00  5.290          C  
ATOM    981  CD  ARG A  71      23.081  -8.651 -12.936  1.00  5.290          C  
ATOM    982  NE  ARG A  71      24.067  -7.556 -12.825  1.00  5.290          N  
ATOM    983  CZ  ARG A  71      23.993  -6.339 -13.435  1.00  5.290          C  
ATOM    984  NH1 ARG A  71      23.009  -6.036 -14.267  1.00  5.290          N  
ATOM    985  NH2 ARG A  71      24.941  -5.440 -13.198  1.00  5.290          N  
ATOM    986  H   ARG A  71      20.633 -10.541 -10.030  1.00  3.850          H  
ATOM    987  HA  ARG A  71      22.373  -8.812  -8.360  1.00  4.810          H  
ATOM    988 1HB  ARG A  71      23.450  -8.105 -10.311  1.00  6.350          H  
ATOM    989 2HB  ARG A  71      23.132  -9.797 -10.532  1.00  6.350          H  
ATOM    990 1HG  ARG A  71      21.296  -9.380 -12.056  1.00  6.350          H  
ATOM    991 2HG  ARG A  71      21.551  -7.631 -11.887  1.00  6.350          H  
ATOM    992 1HD  ARG A  71      23.611  -9.561 -12.877  1.00  6.350          H  
ATOM    993 2HD  ARG A  71      22.594  -8.595 -13.909  1.00  6.350          H  
ATOM    994  HE  ARG A  71      24.854  -7.710 -12.211  1.00  6.350          H  
ATOM    995 1HH1 ARG A  71      22.272  -6.720 -14.503  1.00  6.350          H  
ATOM    996 2HH1 ARG A  71      22.983  -5.136 -14.711  1.00  6.350          H  
ATOM    997 1HH2 ARG A  71      25.701  -5.660 -12.568  1.00  6.350          H  
ATOM    998 2HH2 ARG A  71      24.907  -4.537 -13.645  1.00  6.350          H  
ATOM    999  N   GLU A  72      19.546  -7.803  -9.276  1.00  4.080          N  
ATOM   1000  CA  GLU A  72      18.641  -6.665  -9.359  1.00  4.580          C  
ATOM   1001  C   GLU A  72      18.203  -6.312  -7.947  1.00  4.100          C  
ATOM   1002  O   GLU A  72      17.331  -5.470  -7.723  1.00  4.580          O  
ATOM   1003  CB  GLU A  72      17.435  -6.937 -10.259  1.00  6.210          C  
ATOM   1004  CG  GLU A  72      17.785  -7.248 -11.713  1.00  6.210          C  
ATOM   1005  CD  GLU A  72      18.531  -6.131 -12.429  1.00  6.210          C  
ATOM   1006  OE1 GLU A  72      18.147  -4.992 -12.342  1.00  6.210          O  
ATOM   1007  OE2 GLU A  72      19.532  -6.424 -13.007  1.00  6.210          O  
ATOM   1008  H   GLU A  72      19.136  -8.726  -9.145  1.00  4.900          H  
ATOM   1009  HA  GLU A  72      19.183  -5.832  -9.795  1.00  5.500          H  
ATOM   1010 1HB  GLU A  72      16.861  -7.778  -9.858  1.00  7.450          H  
ATOM   1011 2HB  GLU A  72      16.789  -6.063 -10.260  1.00  7.450          H  
ATOM   1012 1HG  GLU A  72      18.401  -8.151 -11.735  1.00  7.450          H  
ATOM   1013 2HG  GLU A  72      16.864  -7.463 -12.249  1.00  7.450          H  
ATOM   1014  N   GLY A  73      18.823  -6.992  -6.988  1.00  3.460          N  
ATOM   1015  CA  GLY A  73      18.586  -6.795  -5.577  1.00  3.190          C  
ATOM   1016  C   GLY A  73      17.353  -7.506  -5.054  1.00  2.480          C  
ATOM   1017  O   GLY A  73      16.891  -7.177  -3.960  1.00  2.590          O  
ATOM   1018  H   GLY A  73      19.519  -7.671  -7.267  1.00  4.150          H  
ATOM   1019 1HA  GLY A  73      19.461  -7.123  -5.025  1.00  3.830          H  
ATOM   1020 2HA  GLY A  73      18.497  -5.730  -5.378  1.00  3.830          H  
ATOM   1021  N   GLY A  74      16.790  -8.473  -5.794  1.00  2.180          N  
ATOM   1022  CA  GLY A  74      15.567  -9.111  -5.320  1.00  2.330          C  
ATOM   1023  C   GLY A  74      14.372  -8.803  -6.223  1.00  2.440          C  
ATOM   1024  O   GLY A  74      13.278  -9.324  -6.003  1.00  3.060          O  
ATOM   1025  H   GLY A  74      17.196  -8.820  -6.675  1.00  2.620          H  
ATOM   1026 1HA  GLY A  74      15.712 -10.179  -5.263  1.00  2.800          H  
ATOM   1027 2HA  GLY A  74      15.346  -8.780  -4.308  1.00  2.800          H  
ATOM   1028  N   ARG A  75      14.568  -7.950  -7.232  1.00  2.160          N  
ATOM   1029  CA  ARG A  75      13.484  -7.647  -8.165  1.00  2.410          C  
ATOM   1030  C   ARG A  75      13.393  -8.799  -9.139  1.00  2.360          C  
ATOM   1031  O   ARG A  75      14.401  -9.413  -9.488  1.00  2.280          O  
ATOM   1032  CB  ARG A  75      13.696  -6.344  -8.938  1.00  3.270          C  
ATOM   1033  CG  ARG A  75      13.734  -5.047  -8.111  1.00  3.270          C  
ATOM   1034  CD  ARG A  75      12.353  -4.612  -7.635  1.00  3.270          C  
ATOM   1035  NE  ARG A  75      11.488  -4.159  -8.755  1.00  3.270          N  
ATOM   1036  CZ  ARG A  75      10.129  -4.348  -8.864  1.00  3.270          C  
ATOM   1037  NH1 ARG A  75       9.434  -4.985  -7.962  1.00  3.270          N  
ATOM   1038  NH2 ARG A  75       9.464  -3.893  -9.889  1.00  3.270          N  
ATOM   1039  H   ARG A  75      15.482  -7.531  -7.351  1.00  2.590          H  
ATOM   1040  HA  ARG A  75      12.546  -7.584  -7.615  1.00  2.890          H  
ATOM   1041 1HB  ARG A  75      14.622  -6.399  -9.490  1.00  3.930          H  
ATOM   1042 2HB  ARG A  75      12.894  -6.239  -9.659  1.00  3.930          H  
ATOM   1043 1HG  ARG A  75      14.370  -5.210  -7.262  1.00  3.930          H  
ATOM   1044 2HG  ARG A  75      14.145  -4.241  -8.722  1.00  3.930          H  
ATOM   1045 1HD  ARG A  75      11.873  -5.437  -7.134  1.00  3.930          H  
ATOM   1046 2HD  ARG A  75      12.459  -3.780  -6.938  1.00  3.930          H  
ATOM   1047  HE  ARG A  75      11.943  -3.566  -9.465  1.00  3.930          H  
ATOM   1048 1HH1 ARG A  75       9.874  -5.331  -7.105  1.00  3.930          H  
ATOM   1049 2HH1 ARG A  75       8.416  -5.097  -8.122  1.00  3.930          H  
ATOM   1050 1HH2 ARG A  75       9.942  -3.392 -10.623  1.00  3.930          H  
ATOM   1051 2HH2 ARG A  75       8.439  -4.056  -9.897  1.00  3.930          H  
ATOM   1052  N   ALA A  76      12.200  -9.068  -9.640  1.00  2.810          N  
ATOM   1053  CA  ALA A  76      11.985 -10.188 -10.545  1.00  3.250          C  
ATOM   1054  C   ALA A  76      12.463  -9.932 -11.956  1.00  3.210          C  
ATOM   1055  O   ALA A  76      11.663  -9.802 -12.877  1.00  3.650          O  
ATOM   1056  CB  ALA A  76      10.523 -10.519 -10.582  1.00  4.370          C  
ATOM   1057  H   ALA A  76      11.408  -8.515  -9.347  1.00  3.370          H  
ATOM   1058  HA  ALA A  76      12.540 -11.043 -10.156  1.00  3.900          H  
ATOM   1059 1HB  ALA A  76      10.364 -11.379 -11.238  1.00  5.250          H  
ATOM   1060 2HB  ALA A  76      10.177 -10.746  -9.573  1.00  5.250          H  
ATOM   1061 3HB  ALA A  76      10.011  -9.667 -10.959  1.00  5.250          H  
ATOM   1062  N   ALA A  77      13.774  -9.910 -12.123  1.00  3.110          N  
ATOM   1063  CA  ALA A  77      14.395  -9.687 -13.418  1.00  3.370          C  
ATOM   1064  C   ALA A  77      13.896  -8.412 -14.073  1.00  2.940          C  
ATOM   1065  O   ALA A  77      13.600  -8.393 -15.267  1.00  3.410          O  
ATOM   1066  CB  ALA A  77      14.094 -10.849 -14.337  1.00  4.610          C  
ATOM   1067  H   ALA A  77      14.334 -10.010 -11.275  1.00  3.730          H  
ATOM   1068  HA  ALA A  77      15.468  -9.611 -13.262  1.00  4.040          H  
ATOM   1069 1HB  ALA A  77      14.590 -10.677 -15.272  1.00  5.540          H  
ATOM   1070 2HB  ALA A  77      14.460 -11.770 -13.891  1.00  5.540          H  
ATOM   1071 3HB  ALA A  77      13.037 -10.934 -14.511  1.00  5.540          H  
ATOM   1072  N   ALA A  78      13.857  -7.331 -13.301  1.00  2.780          N  
ATOM   1073  CA  ALA A  78      13.357  -6.048 -13.774  1.00  2.670          C  
ATOM   1074  C   ALA A  78      14.077  -5.476 -14.993  1.00  2.330          C  
ATOM   1075  O   ALA A  78      13.442  -4.788 -15.794  1.00  2.810          O  
ATOM   1076  CB  ALA A  78      13.447  -5.019 -12.655  1.00  3.780          C  
ATOM   1077  H   ALA A  78      14.137  -7.428 -12.337  1.00  3.340          H  
ATOM   1078  HA  ALA A  78      12.313  -6.191 -14.049  1.00  3.200          H  
ATOM   1079 1HB  ALA A  78      13.023  -4.082 -13.001  1.00  4.540          H  
ATOM   1080 2HB  ALA A  78      12.890  -5.374 -11.798  1.00  4.540          H  
ATOM   1081 3HB  ALA A  78      14.494  -4.872 -12.380  1.00  4.540          H  
ATOM   1082  N   ALA A  79      15.382  -5.696 -15.135  1.00  2.110          N  
ATOM   1083  CA  ALA A  79      16.063  -5.080 -16.263  1.00  2.100          C  
ATOM   1084  C   ALA A  79      15.982  -5.881 -17.588  1.00  1.910          C  
ATOM   1085  O   ALA A  79      16.083  -7.113 -17.580  1.00  1.990          O  
ATOM   1086  CB  ALA A  79      17.534  -4.868 -15.933  1.00  2.940          C  
ATOM   1087  H   ALA A  79      15.891  -6.263 -14.472  1.00  2.530          H  
ATOM   1088  HA  ALA A  79      15.599  -4.120 -16.381  1.00  2.520          H  
ATOM   1089 1HB  ALA A  79      18.017  -4.339 -16.757  1.00  3.530          H  
ATOM   1090 2HB  ALA A  79      17.618  -4.280 -15.034  1.00  3.530          H  
ATOM   1091 3HB  ALA A  79      18.032  -5.788 -15.775  1.00  3.530          H  
ATOM   1092  N   PRO A  80      15.791  -5.180 -18.747  1.00  1.840          N  
ATOM   1093  CA  PRO A  80      15.889  -5.622 -20.141  1.00  1.720          C  
ATOM   1094  C   PRO A  80      17.344  -5.526 -20.591  1.00  1.670          C  
ATOM   1095  O   PRO A  80      17.708  -4.536 -21.226  1.00  2.120          O  
ATOM   1096  CB  PRO A  80      15.008  -4.610 -20.877  1.00  2.580          C  
ATOM   1097  CG  PRO A  80      15.165  -3.342 -20.103  1.00  2.580          C  
ATOM   1098  CD  PRO A  80      15.338  -3.761 -18.663  1.00  2.580          C  
ATOM   1099  HA  PRO A  80      15.513  -6.654 -20.238  1.00  2.060          H  
ATOM   1100 1HB  PRO A  80      15.359  -4.492 -21.899  1.00  3.100          H  
ATOM   1101 2HB  PRO A  80      13.970  -4.973 -20.923  1.00  3.100          H  
ATOM   1102 1HG  PRO A  80      16.028  -2.773 -20.484  1.00  3.100          H  
ATOM   1103 2HG  PRO A  80      14.284  -2.702 -20.247  1.00  3.100          H  
ATOM   1104 1HD  PRO A  80      16.125  -3.135 -18.256  1.00  3.100          H  
ATOM   1105 2HD  PRO A  80      14.378  -3.664 -18.122  1.00  3.100          H  
ATOM   1106  N   GLU A  81      18.191  -6.429 -20.141  1.00  1.390          N  
ATOM   1107  CA  GLU A  81      19.624  -6.300 -20.374  1.00  1.440          C  
ATOM   1108  C   GLU A  81      20.007  -6.670 -21.800  1.00  1.330          C  
ATOM   1109  O   GLU A  81      19.445  -7.600 -22.371  1.00  1.370          O  
ATOM   1110  CB  GLU A  81      20.403  -7.203 -19.413  1.00  2.000          C  
ATOM   1111  CG  GLU A  81      20.295  -6.850 -17.923  1.00  2.000          C  
ATOM   1112  CD  GLU A  81      21.136  -7.792 -17.077  1.00  2.000          C  
ATOM   1113  OE1 GLU A  81      21.833  -8.567 -17.672  1.00  2.000          O  
ATOM   1114  OE2 GLU A  81      21.128  -7.721 -15.869  1.00  2.000          O  
ATOM   1115  H   GLU A  81      17.821  -7.277 -19.700  1.00  1.670          H  
ATOM   1116  HA  GLU A  81      19.909  -5.267 -20.197  1.00  1.730          H  
ATOM   1117 1HB  GLU A  81      20.051  -8.232 -19.526  1.00  2.400          H  
ATOM   1118 2HB  GLU A  81      21.458  -7.191 -19.686  1.00  2.400          H  
ATOM   1119 1HG  GLU A  81      20.620  -5.822 -17.765  1.00  2.400          H  
ATOM   1120 2HG  GLU A  81      19.252  -6.926 -17.629  1.00  2.400          H  
ATOM   1121  N   ALA A  82      21.021  -6.020 -22.359  1.00  1.430          N  
ATOM   1122  CA  ALA A  82      21.466  -6.484 -23.686  1.00  1.660          C  
ATOM   1123  C   ALA A  82      22.939  -6.204 -23.924  1.00  1.680          C  
ATOM   1124  O   ALA A  82      23.537  -5.342 -23.276  1.00  1.760          O  
ATOM   1125  CB  ALA A  82      20.635  -5.869 -24.811  1.00  2.230          C  
ATOM   1126  H   ALA A  82      21.443  -5.228 -21.855  1.00  1.720          H  
ATOM   1127  HA  ALA A  82      21.321  -7.565 -23.727  1.00  1.990          H  
ATOM   1128 1HB  ALA A  82      20.969  -6.289 -25.764  1.00  2.680          H  
ATOM   1129 2HB  ALA A  82      19.588  -6.114 -24.663  1.00  2.680          H  
ATOM   1130 3HB  ALA A  82      20.750  -4.824 -24.845  1.00  2.680          H  
ATOM   1131  N   SER A  83      23.496  -6.933 -24.884  1.00  2.020          N  
ATOM   1132  CA  SER A  83      24.877  -6.805 -25.338  1.00  2.340          C  
ATOM   1133  C   SER A  83      25.142  -5.348 -25.748  1.00  2.450          C  
ATOM   1134  O   SER A  83      24.217  -4.698 -26.236  1.00  2.380          O  
ATOM   1135  CB  SER A  83      25.095  -7.735 -26.525  1.00  3.150          C  
ATOM   1136  OG  SER A  83      26.390  -7.621 -27.068  1.00  3.150          O  
ATOM   1137  H   SER A  83      22.916  -7.657 -25.325  1.00  2.420          H  
ATOM   1138  HA  SER A  83      25.514  -7.121 -24.525  1.00  2.810          H  
ATOM   1139 1HB  SER A  83      24.923  -8.758 -26.212  1.00  3.780          H  
ATOM   1140 2HB  SER A  83      24.366  -7.505 -27.290  1.00  3.780          H  
ATOM   1141  HG  SER A  83      26.388  -8.177 -27.854  1.00  3.780          H  
ATOM   1142  N   PRO A  84      26.352  -4.782 -25.518  1.00  2.960          N  
ATOM   1143  CA  PRO A  84      26.742  -3.420 -25.869  1.00  3.480          C  
ATOM   1144  C   PRO A  84      26.435  -3.128 -27.326  1.00  3.610          C  
ATOM   1145  O   PRO A  84      26.533  -4.010 -28.177  1.00  4.000          O  
ATOM   1146  CB  PRO A  84      28.251  -3.423 -25.602  1.00  5.220          C  
ATOM   1147  CG  PRO A  84      28.432  -4.442 -24.506  1.00  5.220          C  
ATOM   1148  CD  PRO A  84      27.426  -5.532 -24.814  1.00  5.220          C  
ATOM   1149  HA  PRO A  84      26.219  -2.715 -25.210  1.00  4.180          H  
ATOM   1150 1HB  PRO A  84      28.792  -3.686 -26.526  1.00  6.260          H  
ATOM   1151 2HB  PRO A  84      28.584  -2.417 -25.313  1.00  6.260          H  
ATOM   1152 1HG  PRO A  84      29.469  -4.811 -24.506  1.00  6.260          H  
ATOM   1153 2HG  PRO A  84      28.262  -3.976 -23.523  1.00  6.260          H  
ATOM   1154 1HD  PRO A  84      27.860  -6.294 -25.466  1.00  6.260          H  
ATOM   1155 2HD  PRO A  84      27.091  -5.931 -23.851  1.00  6.260          H  
ATOM   1156  N   SER A  85      26.020  -1.892 -27.574  1.00  3.630          N  
ATOM   1157  CA  SER A  85      25.578  -1.433 -28.888  1.00  3.800          C  
ATOM   1158  C   SER A  85      25.303   0.083 -28.983  1.00  4.260          C  
ATOM   1159  O   SER A  85      25.635   0.680 -30.008  1.00  4.850          O  
ATOM   1160  CB  SER A  85      24.358  -2.216 -29.366  1.00  5.250          C  
ATOM   1161  OG  SER A  85      23.915  -1.741 -30.609  1.00  5.250          O  
ATOM   1162  H   SER A  85      26.085  -1.242 -26.815  1.00  4.360          H  
ATOM   1163  HA  SER A  85      26.379  -1.656 -29.593  1.00  4.560          H  
ATOM   1164 1HB  SER A  85      24.612  -3.265 -29.466  1.00  6.300          H  
ATOM   1165 2HB  SER A  85      23.566  -2.163 -28.653  1.00  6.300          H  
ATOM   1166  HG  SER A  85      23.151  -2.275 -30.836  1.00  6.300          H  
ATOM   1167  N   PRO A  86      24.765   0.771 -27.935  1.00  4.240          N  
ATOM   1168  CA  PRO A  86      24.351   0.430 -26.556  1.00  3.890          C  
ATOM   1169  C   PRO A  86      23.262  -0.624 -26.388  1.00  3.180          C  
ATOM   1170  O   PRO A  86      22.327  -0.693 -27.182  1.00  3.050          O  
ATOM   1171  CB  PRO A  86      23.802   1.773 -26.039  1.00  5.830          C  
ATOM   1172  CG  PRO A  86      24.458   2.820 -26.890  1.00  5.830          C  
ATOM   1173  CD  PRO A  86      24.554   2.190 -28.244  1.00  5.830          C  
ATOM   1174  HA  PRO A  86      25.232   0.169 -25.958  1.00  4.670          H  
ATOM   1175 1HB  PRO A  86      22.702   1.780 -26.121  1.00  7.000          H  
ATOM   1176 2HB  PRO A  86      24.034   1.886 -24.969  1.00  7.000          H  
ATOM   1177 1HG  PRO A  86      23.849   3.737 -26.896  1.00  7.000          H  
ATOM   1178 2HG  PRO A  86      25.439   3.095 -26.476  1.00  7.000          H  
ATOM   1179 1HD  PRO A  86      23.614   2.312 -28.803  1.00  7.000          H  
ATOM   1180 2HD  PRO A  86      25.414   2.598 -28.796  1.00  7.000          H  
ATOM   1181  N   GLY A  87      23.393  -1.414 -25.325  1.00  3.110          N  
ATOM   1182  CA  GLY A  87      22.417  -2.425 -24.952  1.00  2.770          C  
ATOM   1183  C   GLY A  87      21.479  -1.806 -23.926  1.00  2.560          C  
ATOM   1184  O   GLY A  87      21.549  -0.601 -23.686  1.00  2.990          O  
ATOM   1185  H   GLY A  87      24.190  -1.304 -24.719  1.00  3.730          H  
ATOM   1186 1HA  GLY A  87      21.868  -2.766 -25.829  1.00  3.320          H  
ATOM   1187 2HA  GLY A  87      22.927  -3.284 -24.525  1.00  3.320          H  
ATOM   1188  N   GLY A  88      20.598  -2.603 -23.328  1.00  2.250          N  
ATOM   1189  CA  GLY A  88      19.690  -2.092 -22.313  1.00  2.310          C  
ATOM   1190  C   GLY A  88      20.315  -2.234 -20.925  1.00  1.880          C  
ATOM   1191  O   GLY A  88      21.099  -3.165 -20.673  1.00  1.920          O  
ATOM   1192  H   GLY A  88      20.573  -3.582 -23.565  1.00  2.700          H  
ATOM   1193 1HA  GLY A  88      19.467  -1.043 -22.510  1.00  2.770          H  
ATOM   1194 2HA  GLY A  88      18.749  -2.637 -22.353  1.00  2.770          H  
ATOM   1195  N   ASP A  89      19.938  -1.320 -20.014  1.00  1.960          N  
ATOM   1196  CA  ASP A  89      20.387  -1.330 -18.627  1.00  1.940          C  
ATOM   1197  C   ASP A  89      19.387  -0.751 -17.594  1.00  1.620          C  
ATOM   1198  O   ASP A  89      19.776  -0.512 -16.445  1.00  2.190          O  
ATOM   1199  CB  ASP A  89      21.678  -0.530 -18.561  1.00  2.720          C  
ATOM   1200  CG  ASP A  89      21.424   0.897 -19.030  1.00  2.720          C  
ATOM   1201  OD1 ASP A  89      20.279   1.181 -19.375  1.00  2.720          O  
ATOM   1202  OD2 ASP A  89      22.341   1.687 -19.047  1.00  2.720          O  
ATOM   1203  H   ASP A  89      19.360  -0.538 -20.303  1.00  2.350          H  
ATOM   1204  HA  ASP A  89      20.591  -2.365 -18.351  1.00  2.330          H  
ATOM   1205 1HB  ASP A  89      22.061  -0.517 -17.543  1.00  3.270          H  
ATOM   1206 2HB  ASP A  89      22.434  -0.992 -19.202  1.00  3.270          H  
ATOM   1207  N   ALA A  90      18.127  -0.534 -17.993  1.00  1.480          N  
ATOM   1208  CA  ALA A  90      17.083   0.041 -17.134  1.00  1.470          C  
ATOM   1209  C   ALA A  90      16.609  -0.941 -16.085  1.00  1.480          C  
ATOM   1210  O   ALA A  90      16.792  -2.129 -16.251  1.00  1.990          O  
ATOM   1211  CB  ALA A  90      15.888   0.469 -17.971  1.00  2.060          C  
ATOM   1212  H   ALA A  90      17.890  -0.751 -18.946  1.00  1.780          H  
ATOM   1213  HA  ALA A  90      17.503   0.911 -16.626  1.00  1.760          H  
ATOM   1214 1HB  ALA A  90      15.130   0.915 -17.325  1.00  2.470          H  
ATOM   1215 2HB  ALA A  90      16.210   1.198 -18.715  1.00  2.470          H  
ATOM   1216 3HB  ALA A  90      15.470  -0.402 -18.472  1.00  2.470          H  
ATOM   1217  N   ALA A  91      16.033  -0.451 -14.994  1.00  1.780          N  
ATOM   1218  CA  ALA A  91      15.414  -1.312 -13.987  1.00  2.000          C  
ATOM   1219  C   ALA A  91      14.451  -0.467 -13.192  1.00  1.660          C  
ATOM   1220  O   ALA A  91      14.568   0.761 -13.200  1.00  2.020          O  
ATOM   1221  CB  ALA A  91      16.424  -1.973 -13.095  1.00  2.710          C  
ATOM   1222  H   ALA A  91      15.962   0.554 -14.877  1.00  2.140          H  
ATOM   1223  HA  ALA A  91      14.842  -2.090 -14.499  1.00  2.400          H  
ATOM   1224 1HB  ALA A  91      15.914  -2.606 -12.378  1.00  3.250          H  
ATOM   1225 2HB  ALA A  91      17.071  -2.576 -13.687  1.00  3.250          H  
ATOM   1226 3HB  ALA A  91      16.994  -1.215 -12.576  1.00  3.250          H  
ATOM   1227  N   TRP A  92      13.509  -1.098 -12.502  1.00  1.940          N  
ATOM   1228  CA  TRP A  92      12.534  -0.334 -11.748  1.00  2.270          C  
ATOM   1229  C   TRP A  92      12.444  -0.708 -10.276  1.00  2.300          C  
ATOM   1230  O   TRP A  92      12.686  -1.859  -9.893  1.00  2.650          O  
ATOM   1231  CB  TRP A  92      11.180  -0.525 -12.391  1.00  3.050          C  
ATOM   1232  CG  TRP A  92      11.156  -0.087 -13.807  1.00  3.050          C  
ATOM   1233  CD1 TRP A  92      11.434  -0.857 -14.898  1.00  3.050          C  
ATOM   1234  CD2 TRP A  92      10.857   1.221 -14.309  1.00  3.050          C  
ATOM   1235  NE1 TRP A  92      11.317  -0.119 -16.036  1.00  3.050          N  
ATOM   1236  CE2 TRP A  92      10.962   1.157 -15.698  1.00  3.050          C  
ATOM   1237  CE3 TRP A  92      10.511   2.425 -13.704  1.00  3.050          C  
ATOM   1238  CZ2 TRP A  92      10.727   2.255 -16.498  1.00  3.050          C  
ATOM   1239  CZ3 TRP A  92      10.273   3.526 -14.504  1.00  3.050          C  
ATOM   1240  CH2 TRP A  92      10.375   3.443 -15.867  1.00  3.050          C  
ATOM   1241  H   TRP A  92      13.460  -2.104 -12.512  1.00  2.330          H  
ATOM   1242  HA  TRP A  92      12.801   0.720 -11.809  1.00  2.720          H  
ATOM   1243 1HB  TRP A  92      10.893  -1.572 -12.344  1.00  3.660          H  
ATOM   1244 2HB  TRP A  92      10.443   0.048 -11.841  1.00  3.660          H  
ATOM   1245  HD1 TRP A  92      11.707  -1.911 -14.867  1.00  3.660          H  
ATOM   1246  HE1 TRP A  92      11.467  -0.460 -16.972  1.00  3.660          H  
ATOM   1247  HE3 TRP A  92      10.422   2.494 -12.624  1.00  3.660          H  
ATOM   1248  HZ2 TRP A  92      10.803   2.210 -17.583  1.00  3.660          H  
ATOM   1249  HZ3 TRP A  92       9.996   4.462 -14.026  1.00  3.660          H  
ATOM   1250  HH2 TRP A  92      10.172   4.331 -16.466  1.00  3.660          H  
ATOM   1251  N   SER A  93      12.072   0.289  -9.470  1.00  2.650          N  
ATOM   1252  CA  SER A  93      11.838   0.196  -8.034  1.00  3.130          C  
ATOM   1253  C   SER A  93      10.487  -0.397  -7.679  1.00  3.060          C  
ATOM   1254  O   SER A  93       9.629  -0.608  -8.536  1.00  3.420          O  
ATOM   1255  CB  SER A  93      11.983   1.572  -7.412  1.00  4.190          C  
ATOM   1256  OG  SER A  93      10.981   2.433  -7.867  1.00  4.190          O  
ATOM   1257  H   SER A  93      11.920   1.200  -9.881  1.00  3.180          H  
ATOM   1258  HA  SER A  93      12.584  -0.462  -7.603  1.00  3.760          H  
ATOM   1259 1HB  SER A  93      11.929   1.491  -6.328  1.00  5.030          H  
ATOM   1260 2HB  SER A  93      12.955   1.988  -7.657  1.00  5.030          H  
ATOM   1261  HG  SER A  93      11.131   3.275  -7.424  1.00  5.030          H  
ATOM   1262  N   GLU A  94      10.315  -0.688  -6.397  1.00  3.120          N  
ATOM   1263  CA  GLU A  94       9.077  -1.243  -5.868  1.00  3.440          C  
ATOM   1264  C   GLU A  94       7.929  -0.246  -5.829  1.00  3.140          C  
ATOM   1265  O   GLU A  94       8.109   0.920  -5.458  1.00  3.400          O  
ATOM   1266  CB  GLU A  94       9.304  -1.717  -4.444  1.00  4.690          C  
ATOM   1267  CG  GLU A  94      10.256  -2.861  -4.291  1.00  4.690          C  
ATOM   1268  CD  GLU A  94       9.682  -4.145  -4.744  1.00  4.690          C  
ATOM   1269  OE1 GLU A  94       8.518  -4.382  -4.514  1.00  4.690          O  
ATOM   1270  OE2 GLU A  94      10.404  -4.943  -5.276  1.00  4.690          O  
ATOM   1271  H   GLU A  94      11.071  -0.501  -5.758  1.00  3.740          H  
ATOM   1272  HA  GLU A  94       8.781  -2.085  -6.499  1.00  4.130          H  
ATOM   1273 1HB  GLU A  94       9.670  -0.889  -3.835  1.00  5.630          H  
ATOM   1274 2HB  GLU A  94       8.352  -2.015  -4.043  1.00  5.630          H  
ATOM   1275 1HG  GLU A  94      11.160  -2.659  -4.865  1.00  5.630          H  
ATOM   1276 2HG  GLU A  94      10.539  -2.945  -3.242  1.00  5.630          H  
ATOM   1277  N   ALA A  95       6.714  -0.727  -6.086  1.00  3.130          N  
ATOM   1278  CA  ALA A  95       5.520   0.119  -6.019  1.00  3.290          C  
ATOM   1279  C   ALA A  95       5.030   0.285  -4.582  1.00  3.320          C  
ATOM   1280  O   ALA A  95       4.015  -0.284  -4.183  1.00  3.820          O  
ATOM   1281  CB  ALA A  95       4.403  -0.442  -6.877  1.00  4.540          C  
ATOM   1282  H   ALA A  95       6.625  -1.698  -6.358  1.00  3.760          H  
ATOM   1283  HA  ALA A  95       5.784   1.106  -6.401  1.00  3.950          H  
ATOM   1284 1HB  ALA A  95       3.560   0.219  -6.827  1.00  5.450          H  
ATOM   1285 2HB  ALA A  95       4.731  -0.513  -7.893  1.00  5.450          H  
ATOM   1286 3HB  ALA A  95       4.113  -1.429  -6.522  1.00  5.450          H  
ATOM   1287  N   GLY A  96       5.787   1.044  -3.809  1.00  3.260          N  
ATOM   1288  CA  GLY A  96       5.473   1.310  -2.407  1.00  3.620          C  
ATOM   1289  C   GLY A  96       4.438   2.445  -2.313  1.00  3.550          C  
ATOM   1290  O   GLY A  96       3.878   2.828  -3.342  1.00  3.330          O  
ATOM   1291  H   GLY A  96       6.649   1.375  -4.254  1.00  3.910          H  
ATOM   1292 1HA  GLY A  96       5.077   0.405  -1.949  1.00  4.340          H  
ATOM   1293 2HA  GLY A  96       6.393   1.573  -1.890  1.00  4.340          H  
ATOM   1294  N   PRO A  97       4.157   2.972  -1.105  1.00  4.080          N  
ATOM   1295  CA  PRO A  97       3.197   4.017  -0.776  1.00  4.330          C  
ATOM   1296  C   PRO A  97       3.800   5.361  -1.130  1.00  4.040          C  
ATOM   1297  O   PRO A  97       4.926   5.404  -1.594  1.00  4.110          O  
ATOM   1298  CB  PRO A  97       3.006   3.828   0.730  1.00  6.500          C  
ATOM   1299  CG  PRO A  97       4.330   3.357   1.208  1.00  6.500          C  
ATOM   1300  CD  PRO A  97       4.874   2.472   0.081  1.00  6.500          C  
ATOM   1301  HA  PRO A  97       2.262   3.842  -1.322  1.00  5.200          H  
ATOM   1302 1HB  PRO A  97       2.681   4.759   1.203  1.00  7.790          H  
ATOM   1303 2HB  PRO A  97       2.224   3.077   0.911  1.00  7.790          H  
ATOM   1304 1HG  PRO A  97       4.977   4.211   1.440  1.00  7.790          H  
ATOM   1305 2HG  PRO A  97       4.199   2.795   2.144  1.00  7.790          H  
ATOM   1306 1HD  PRO A  97       5.957   2.650  -0.001  1.00  7.790          H  
ATOM   1307 2HD  PRO A  97       4.618   1.430   0.274  1.00  7.790          H  
ATOM   1308  N   GLY A  98       3.068   6.451  -0.935  1.00  4.130          N  
ATOM   1309  CA  GLY A  98       3.641   7.775  -1.175  1.00  4.250          C  
ATOM   1310  C   GLY A  98       5.142   7.851  -0.809  1.00  4.470          C  
ATOM   1311  O   GLY A  98       5.960   8.169  -1.675  1.00  4.480          O  
ATOM   1312  H   GLY A  98       2.122   6.374  -0.594  1.00  4.960          H  
ATOM   1313 1HA  GLY A  98       3.532   8.005  -2.236  1.00  5.100          H  
ATOM   1314 2HA  GLY A  98       3.068   8.534  -0.650  1.00  5.100          H  
ATOM   1315  N   PRO A  99       5.506   7.741   0.486  1.00  5.060          N  
ATOM   1316  CA  PRO A  99       6.871   7.615   0.977  1.00  5.190          C  
ATOM   1317  C   PRO A  99       7.502   6.340   0.431  1.00  4.680          C  
ATOM   1318  O   PRO A  99       6.858   5.297   0.441  1.00  4.650          O  
ATOM   1319  CB  PRO A  99       6.673   7.513   2.498  1.00  7.790          C  
ATOM   1320  CG  PRO A  99       5.324   8.152   2.756  1.00  7.790          C  
ATOM   1321  CD  PRO A  99       4.491   7.788   1.551  1.00  7.790          C  
ATOM   1322  HA  PRO A  99       7.454   8.502   0.693  1.00  6.230          H  
ATOM   1323 1HB  PRO A  99       6.705   6.458   2.805  1.00  9.340          H  
ATOM   1324 2HB  PRO A  99       7.493   8.020   3.017  1.00  9.340          H  
ATOM   1325 1HG  PRO A  99       4.894   7.762   3.693  1.00  9.340          H  
ATOM   1326 2HG  PRO A  99       5.432   9.237   2.885  1.00  9.340          H  
ATOM   1327 1HD  PRO A  99       4.037   6.798   1.685  1.00  9.340          H  
ATOM   1328 2HD  PRO A  99       3.755   8.573   1.393  1.00  9.340          H  
ATOM   1329  N   ARG A 100       8.794   6.366   0.116  1.00  4.490          N  
ATOM   1330  CA  ARG A 100       9.457   5.163  -0.380  1.00  4.330          C  
ATOM   1331  C   ARG A 100      10.733   4.799   0.403  1.00  4.000          C  
ATOM   1332  O   ARG A 100      11.844   5.078  -0.067  1.00  3.990          O  
ATOM   1333  CB  ARG A 100       9.793   5.321  -1.872  1.00  6.130          C  
ATOM   1334  CG  ARG A 100       8.566   5.606  -2.813  1.00  6.130          C  
ATOM   1335  CD  ARG A 100       7.654   4.434  -2.943  1.00  6.130          C  
ATOM   1336  NE  ARG A 100       6.433   4.740  -3.677  1.00  6.130          N  
ATOM   1337  CZ  ARG A 100       6.164   4.572  -4.999  1.00  6.130          C  
ATOM   1338  NH1 ARG A 100       7.064   4.075  -5.827  1.00  6.130          N  
ATOM   1339  NH2 ARG A 100       4.961   4.894  -5.446  1.00  6.130          N  
ATOM   1340  H   ARG A 100       9.294   7.241   0.130  1.00  5.390          H  
ATOM   1341  HA  ARG A 100       8.763   4.334  -0.295  1.00  5.200          H  
ATOM   1342 1HB  ARG A 100      10.500   6.139  -1.999  1.00  7.350          H  
ATOM   1343 2HB  ARG A 100      10.276   4.413  -2.234  1.00  7.350          H  
ATOM   1344 1HG  ARG A 100       7.975   6.435  -2.418  1.00  7.350          H  
ATOM   1345 2HG  ARG A 100       8.923   5.868  -3.806  1.00  7.350          H  
ATOM   1346 1HD  ARG A 100       8.164   3.613  -3.441  1.00  7.350          H  
ATOM   1347 2HD  ARG A 100       7.342   4.109  -1.959  1.00  7.350          H  
ATOM   1348  HE  ARG A 100       5.684   5.106  -3.084  1.00  7.350          H  
ATOM   1349 1HH1 ARG A 100       7.979   3.813  -5.493  1.00  7.350          H  
ATOM   1350 2HH1 ARG A 100       6.834   3.944  -6.806  1.00  7.350          H  
ATOM   1351 1HH2 ARG A 100       4.273   5.263  -4.805  1.00  7.350          H  
ATOM   1352 2HH2 ARG A 100       4.687   4.732  -6.422  1.00  7.350          H  
ATOM   1353  N   PRO A 101      10.599   4.162   1.596  1.00  3.990          N  
ATOM   1354  CA  PRO A 101      11.672   3.777   2.495  1.00  3.880          C  
ATOM   1355  C   PRO A 101      12.770   2.983   1.802  1.00  3.490          C  
ATOM   1356  O   PRO A 101      13.919   3.032   2.230  1.00  3.540          O  
ATOM   1357  CB  PRO A 101      10.961   2.919   3.536  1.00  5.820          C  
ATOM   1358  CG  PRO A 101       9.552   3.436   3.550  1.00  5.820          C  
ATOM   1359  CD  PRO A 101       9.257   3.785   2.114  1.00  5.820          C  
ATOM   1360  HA  PRO A 101      12.071   4.672   2.977  1.00  4.660          H  
ATOM   1361 1HB  PRO A 101      11.061   1.872   3.271  1.00  6.980          H  
ATOM   1362 2HB  PRO A 101      11.454   3.038   4.511  1.00  6.980          H  
ATOM   1363 1HG  PRO A 101       8.865   2.676   3.950  1.00  6.980          H  
ATOM   1364 2HG  PRO A 101       9.477   4.309   4.218  1.00  6.980          H  
ATOM   1365 1HD  PRO A 101       8.839   2.920   1.572  1.00  6.980          H  
ATOM   1366 2HD  PRO A 101       8.581   4.620   2.137  1.00  6.980          H  
ATOM   1367  N   LEU A 102      12.434   2.221   0.748  1.00  3.390          N  
ATOM   1368  CA  LEU A 102      13.473   1.462   0.078  1.00  3.400          C  
ATOM   1369  C   LEU A 102      14.612   2.362  -0.366  1.00  2.980          C  
ATOM   1370  O   LEU A 102      15.727   2.281   0.143  1.00  2.890          O  
ATOM   1371  CB  LEU A 102      12.877   0.797  -1.177  1.00  4.760          C  
ATOM   1372  CG  LEU A 102      13.864   0.067  -2.107  1.00  4.760          C  
ATOM   1373  CD1 LEU A 102      14.506  -1.101  -1.384  1.00  4.760          C  
ATOM   1374  CD2 LEU A 102      13.129  -0.370  -3.366  1.00  4.760          C  
ATOM   1375  H   LEU A 102      11.486   2.149   0.405  1.00  4.070          H  
ATOM   1376  HA  LEU A 102      13.850   0.714   0.773  1.00  4.080          H  
ATOM   1377 1HB  LEU A 102      12.132   0.087  -0.871  1.00  5.710          H  
ATOM   1378 2HB  LEU A 102      12.378   1.561  -1.766  1.00  5.710          H  
ATOM   1379  HG  LEU A 102      14.648   0.744  -2.391  1.00  5.710          H  
ATOM   1380 1HD1 LEU A 102      15.215  -1.570  -2.037  1.00  5.710          H  
ATOM   1381 2HD1 LEU A 102      15.031  -0.759  -0.503  1.00  5.710          H  
ATOM   1382 3HD1 LEU A 102      13.742  -1.817  -1.089  1.00  5.710          H  
ATOM   1383 1HD2 LEU A 102      13.824  -0.847  -4.028  1.00  5.710          H  
ATOM   1384 2HD2 LEU A 102      12.332  -1.063  -3.101  1.00  5.710          H  
ATOM   1385 3HD2 LEU A 102      12.705   0.506  -3.859  1.00  5.710          H  
ATOM   1386  N   ALA A 103      14.271   3.337  -1.198  1.00  3.130          N  
ATOM   1387  CA  ALA A 103      15.200   4.317  -1.726  1.00  3.200          C  
ATOM   1388  C   ALA A 103      15.873   5.126  -0.614  1.00  2.910          C  
ATOM   1389  O   ALA A 103      17.070   5.452  -0.678  1.00  2.930          O  
ATOM   1390  CB  ALA A 103      14.428   5.208  -2.665  1.00  4.450          C  
ATOM   1391  H   ALA A 103      13.327   3.349  -1.552  1.00  3.760          H  
ATOM   1392  HA  ALA A 103      15.976   3.793  -2.285  1.00  3.840          H  
ATOM   1393 1HB  ALA A 103      15.050   5.909  -3.098  1.00  5.340          H  
ATOM   1394 2HB  ALA A 103      13.984   4.595  -3.451  1.00  5.340          H  
ATOM   1395 3HB  ALA A 103      13.641   5.717  -2.111  1.00  5.340          H  
ATOM   1396  N   ARG A 104      15.099   5.438   0.431  1.00  3.060          N  
ATOM   1397  CA  ARG A 104      15.608   6.206   1.563  1.00  3.380          C  
ATOM   1398  C   ARG A 104      16.656   5.441   2.383  1.00  2.940          C  
ATOM   1399  O   ARG A 104      17.546   6.050   2.995  1.00  3.510          O  
ATOM   1400  CB  ARG A 104      14.487   6.619   2.498  1.00  4.600          C  
ATOM   1401  CG  ARG A 104      13.511   7.668   1.971  1.00  4.600          C  
ATOM   1402  CD  ARG A 104      12.440   7.942   2.972  1.00  4.600          C  
ATOM   1403  NE  ARG A 104      11.523   8.991   2.541  1.00  4.600          N  
ATOM   1404  CZ  ARG A 104      10.425   9.394   3.230  1.00  4.600          C  
ATOM   1405  NH1 ARG A 104      10.108   8.823   4.377  1.00  4.600          N  
ATOM   1406  NH2 ARG A 104       9.671  10.372   2.748  1.00  4.600          N  
ATOM   1407  H   ARG A 104      14.113   5.153   0.411  1.00  3.670          H  
ATOM   1408  HA  ARG A 104      16.074   7.110   1.171  1.00  4.060          H  
ATOM   1409 1HB  ARG A 104      13.938   5.748   2.770  1.00  5.520          H  
ATOM   1410 2HB  ARG A 104      14.922   7.017   3.412  1.00  5.520          H  
ATOM   1411 1HG  ARG A 104      14.043   8.595   1.760  1.00  5.520          H  
ATOM   1412 2HG  ARG A 104      13.042   7.297   1.057  1.00  5.520          H  
ATOM   1413 1HD  ARG A 104      11.864   7.033   3.126  1.00  5.520          H  
ATOM   1414 2HD  ARG A 104      12.898   8.251   3.911  1.00  5.520          H  
ATOM   1415  HE  ARG A 104      11.731   9.463   1.669  1.00  5.520          H  
ATOM   1416 1HH1 ARG A 104      10.679   8.080   4.752  1.00  5.520          H  
ATOM   1417 2HH1 ARG A 104       9.293   9.133   4.890  1.00  5.520          H  
ATOM   1418 1HH2 ARG A 104       9.916  10.816   1.873  1.00  5.520          H  
ATOM   1419 2HH2 ARG A 104       8.856  10.684   3.257  1.00  5.520          H  
ATOM   1420  N   SER A 105      16.574   4.103   2.399  1.00  2.330          N  
ATOM   1421  CA  SER A 105      17.487   3.280   3.183  1.00  2.560          C  
ATOM   1422  C   SER A 105      18.887   3.316   2.597  1.00  2.200          C  
ATOM   1423  O   SER A 105      19.843   2.859   3.225  1.00  2.790          O  
ATOM   1424  CB  SER A 105      17.036   1.835   3.232  1.00  3.490          C  
ATOM   1425  OG  SER A 105      17.285   1.202   2.019  1.00  3.490          O  
ATOM   1426  H   SER A 105      15.829   3.606   1.890  1.00  2.800          H  
ATOM   1427  HA  SER A 105      17.522   3.676   4.198  1.00  3.070          H  
ATOM   1428 1HB  SER A 105      17.557   1.315   4.034  1.00  4.190          H  
ATOM   1429 2HB  SER A 105      15.968   1.795   3.449  1.00  4.190          H  
ATOM   1430  HG  SER A 105      16.670   1.594   1.368  1.00  4.190          H  
ATOM   1431  N   ALA A 106      19.022   3.825   1.364  1.00  1.690          N  
ATOM   1432  CA  ALA A 106      20.306   3.919   0.705  1.00  1.940          C  
ATOM   1433  C   ALA A 106      21.003   5.228   1.022  1.00  2.350          C  
ATOM   1434  O   ALA A 106      22.048   5.516   0.441  1.00  2.750          O  
ATOM   1435  CB  ALA A 106      20.152   3.766  -0.771  1.00  2.620          C  
ATOM   1436  H   ALA A 106      18.213   4.209   0.865  1.00  2.030          H  
ATOM   1437  HA  ALA A 106      20.929   3.114   1.078  1.00  2.330          H  
ATOM   1438 1HB  ALA A 106      21.124   3.804  -1.235  1.00  3.140          H  
ATOM   1439 2HB  ALA A 106      19.712   2.844  -0.952  1.00  3.140          H  
ATOM   1440 3HB  ALA A 106      19.519   4.542  -1.159  1.00  3.140          H  
ATOM   1441  N   SER A 107      20.399   6.067   1.865  1.00  2.840          N  
ATOM   1442  CA  SER A 107      21.015   7.335   2.214  1.00  3.620          C  
ATOM   1443  C   SER A 107      22.179   7.338   3.249  1.00  3.740          C  
ATOM   1444  O   SER A 107      22.894   8.335   3.294  1.00  3.870          O  
ATOM   1445  CB  SER A 107      19.936   8.310   2.660  1.00  4.760          C  
ATOM   1446  OG  SER A 107      19.326   7.907   3.858  1.00  4.760          O  
ATOM   1447  H   SER A 107      19.499   5.829   2.287  1.00  3.410          H  
ATOM   1448  HA  SER A 107      21.436   7.733   1.295  1.00  4.340          H  
ATOM   1449 1HB  SER A 107      20.380   9.293   2.791  1.00  5.710          H  
ATOM   1450 2HB  SER A 107      19.178   8.395   1.878  1.00  5.710          H  
ATOM   1451  HG  SER A 107      18.624   7.270   3.601  1.00  5.710          H  
ATOM   1452  N   PRO A 108      22.379   6.335   4.164  1.00  4.240          N  
ATOM   1453  CA  PRO A 108      23.527   6.273   5.080  1.00  4.650          C  
ATOM   1454  C   PRO A 108      24.958   6.366   4.452  1.00  4.590          C  
ATOM   1455  O   PRO A 108      25.843   6.926   5.100  1.00  4.710          O  
ATOM   1456  CB  PRO A 108      23.296   4.929   5.796  1.00  6.980          C  
ATOM   1457  CG  PRO A 108      21.799   4.752   5.762  1.00  6.980          C  
ATOM   1458  CD  PRO A 108      21.385   5.278   4.408  1.00  6.980          C  
ATOM   1459  HA  PRO A 108      23.407   7.090   5.809  1.00  5.580          H  
ATOM   1460 1HB  PRO A 108      23.843   4.112   5.329  1.00  8.370          H  
ATOM   1461 2HB  PRO A 108      23.675   4.998   6.826  1.00  8.370          H  
ATOM   1462 1HG  PRO A 108      21.532   3.688   5.892  1.00  8.370          H  
ATOM   1463 2HG  PRO A 108      21.330   5.302   6.591  1.00  8.370          H  
ATOM   1464 1HD  PRO A 108      21.506   4.479   3.688  1.00  8.370          H  
ATOM   1465 2HD  PRO A 108      20.363   5.668   4.462  1.00  8.370          H  
ATOM   1466  N   PRO A 109      25.254   5.779   3.253  1.00  4.890          N  
ATOM   1467  CA  PRO A 109      26.517   5.869   2.543  1.00  5.350          C  
ATOM   1468  C   PRO A 109      26.568   7.187   1.812  1.00  5.720          C  
ATOM   1469  O   PRO A 109      25.576   7.905   1.769  1.00  6.040          O  
ATOM   1470  CB  PRO A 109      26.492   4.655   1.618  1.00  8.020          C  
ATOM   1471  CG  PRO A 109      25.065   4.479   1.304  1.00  8.020          C  
ATOM   1472  CD  PRO A 109      24.339   4.819   2.578  1.00  8.020          C  
ATOM   1473  HA  PRO A 109      27.341   5.800   3.269  1.00  6.420          H  
ATOM   1474 1HB  PRO A 109      27.097   4.853   0.720  1.00  9.630          H  
ATOM   1475 2HB  PRO A 109      26.935   3.784   2.123  1.00  9.630          H  
ATOM   1476 1HG  PRO A 109      24.757   5.147   0.475  1.00  9.630          H  
ATOM   1477 2HG  PRO A 109      24.868   3.461   0.970  1.00  9.630          H  
ATOM   1478 1HD  PRO A 109      23.476   5.266   2.256  1.00  9.630          H  
ATOM   1479 2HD  PRO A 109      24.162   3.919   3.162  1.00  9.630          H  
ATOM   1480  N   LYS A 110      27.685   7.495   1.180  1.00  6.000          N  
ATOM   1481  CA  LYS A 110      27.753   8.741   0.434  1.00  6.360          C  
ATOM   1482  C   LYS A 110      27.969   8.492  -1.049  1.00  6.040          C  
ATOM   1483  O   LYS A 110      29.088   8.593  -1.551  1.00  6.280          O  
ATOM   1484  CB  LYS A 110      28.884   9.618   0.979  1.00  8.760          C  
ATOM   1485  CG  LYS A 110      28.798   9.942   2.486  1.00  8.760          C  
ATOM   1486  CD  LYS A 110      27.601  10.832   2.843  1.00  8.760          C  
ATOM   1487  CE  LYS A 110      27.605  11.181   4.330  1.00  8.760          C  
ATOM   1488  NZ  LYS A 110      26.437  12.032   4.715  1.00  8.760          N  
ATOM   1489  H   LYS A 110      28.489   6.886   1.221  1.00  7.200          H  
ATOM   1490  HA  LYS A 110      26.808   9.270   0.534  1.00  7.630          H  
ATOM   1491 1HB  LYS A 110      29.840   9.125   0.803  1.00 10.510          H  
ATOM   1492 2HB  LYS A 110      28.900  10.561   0.435  1.00 10.510          H  
ATOM   1493 1HG  LYS A 110      28.718   9.014   3.051  1.00 10.510          H  
ATOM   1494 2HG  LYS A 110      29.713  10.448   2.789  1.00 10.510          H  
ATOM   1495 1HD  LYS A 110      27.631  11.749   2.253  1.00 10.510          H  
ATOM   1496 2HD  LYS A 110      26.670  10.305   2.625  1.00 10.510          H  
ATOM   1497 1HE  LYS A 110      27.573  10.257   4.908  1.00 10.510          H  
ATOM   1498 2HE  LYS A 110      28.524  11.717   4.567  1.00 10.510          H  
ATOM   1499 1HZ  LYS A 110      26.479  12.234   5.705  1.00 10.510          H  
ATOM   1500 2HZ  LYS A 110      26.458  12.898   4.194  1.00 10.510          H  
ATOM   1501 3HZ  LYS A 110      25.576  11.535   4.510  1.00 10.510          H  
ATOM   1502  N   ALA A 111      26.891   8.122  -1.750  1.00  5.850          N  
ATOM   1503  CA  ALA A 111      26.999   7.813  -3.166  1.00  5.940          C  
ATOM   1504  C   ALA A 111      25.692   8.090  -3.894  1.00  5.900          C  
ATOM   1505  O   ALA A 111      24.627   7.558  -3.544  1.00  5.780          O  
ATOM   1506  CB  ALA A 111      27.386   6.359  -3.355  1.00  8.280          C  
ATOM   1507  H   ALA A 111      25.989   8.059  -1.290  1.00  7.020          H  
ATOM   1508  HA  ALA A 111      27.770   8.453  -3.596  1.00  7.130          H  
ATOM   1509 1HB  ALA A 111      27.485   6.135  -4.415  1.00  9.940          H  
ATOM   1510 2HB  ALA A 111      28.336   6.166  -2.854  1.00  9.940          H  
ATOM   1511 3HB  ALA A 111      26.620   5.745  -2.924  1.00  9.940          H  
ATOM   1512  N   LYS A 112      25.811   8.851  -4.984  1.00  6.390          N  
ATOM   1513  CA  LYS A 112      24.692   9.224  -5.852  1.00  6.770          C  
ATOM   1514  C   LYS A 112      24.109   8.024  -6.574  1.00  6.500          C  
ATOM   1515  O   LYS A 112      22.988   8.060  -7.072  1.00  6.800          O  
ATOM   1516  CB  LYS A 112      25.136  10.275  -6.874  1.00  9.330          C  
ATOM   1517  CG  LYS A 112      26.117   9.769  -7.948  1.00  9.330          C  
ATOM   1518  CD  LYS A 112      26.552  10.898  -8.881  1.00  9.330          C  
ATOM   1519  CE  LYS A 112      27.493  10.392  -9.973  1.00  9.330          C  
ATOM   1520  NZ  LYS A 112      27.949  11.496 -10.874  1.00  9.330          N  
ATOM   1521  H   LYS A 112      26.725   9.234  -5.188  1.00  7.670          H  
ATOM   1522  HA  LYS A 112      23.902   9.653  -5.232  1.00  8.120          H  
ATOM   1523 1HB  LYS A 112      24.258  10.665  -7.389  1.00 11.190          H  
ATOM   1524 2HB  LYS A 112      25.606  11.109  -6.355  1.00 11.190          H  
ATOM   1525 1HG  LYS A 112      26.994   9.324  -7.481  1.00 11.190          H  
ATOM   1526 2HG  LYS A 112      25.628   9.008  -8.556  1.00 11.190          H  
ATOM   1527 1HD  LYS A 112      25.670  11.335  -9.350  1.00 11.190          H  
ATOM   1528 2HD  LYS A 112      27.060  11.674  -8.307  1.00 11.190          H  
ATOM   1529 1HE  LYS A 112      28.364   9.934  -9.507  1.00 11.190          H  
ATOM   1530 2HE  LYS A 112      26.975   9.638 -10.569  1.00 11.190          H  
ATOM   1531 1HZ  LYS A 112      28.569  11.123 -11.581  1.00 11.190          H  
ATOM   1532 2HZ  LYS A 112      27.149  11.921 -11.322  1.00 11.190          H  
ATOM   1533 3HZ  LYS A 112      28.441  12.193 -10.333  1.00 11.190          H  
ATOM   1534  N   ASN A 113      24.892   6.958  -6.642  1.00  6.250          N  
ATOM   1535  CA  ASN A 113      24.488   5.758  -7.336  1.00  6.280          C  
ATOM   1536  C   ASN A 113      23.785   4.769  -6.420  1.00  5.560          C  
ATOM   1537  O   ASN A 113      23.431   3.674  -6.856  1.00  5.640          O  
ATOM   1538  CB  ASN A 113      25.697   5.118  -7.979  1.00  8.780          C  
ATOM   1539  CG  ASN A 113      26.250   5.945  -9.110  1.00  8.780          C  
ATOM   1540  OD1 ASN A 113      25.515   6.602  -9.858  1.00  8.780          O  
ATOM   1541  ND2 ASN A 113      27.550   5.928  -9.246  1.00  8.780          N  
ATOM   1542  H   ASN A 113      25.796   7.005  -6.200  1.00  7.500          H  
ATOM   1543  HA  ASN A 113      23.779   6.036  -8.118  1.00  7.540          H  
ATOM   1544 1HB  ASN A 113      26.473   4.980  -7.226  1.00 10.540          H  
ATOM   1545 2HB  ASN A 113      25.430   4.132  -8.359  1.00 10.540          H  
ATOM   1546 1HD2 ASN A 113      27.982   6.455  -9.978  1.00 10.540          H  
ATOM   1547 2HD2 ASN A 113      28.115   5.383  -8.626  1.00 10.540          H  
ATOM   1548  N   LEU A 114      23.603   5.130  -5.150  1.00  5.110          N  
ATOM   1549  CA  LEU A 114      22.905   4.250  -4.229  1.00  4.570          C  
ATOM   1550  C   LEU A 114      21.648   4.952  -3.731  1.00  4.160          C  
ATOM   1551  O   LEU A 114      20.527   4.422  -3.793  1.00  4.460          O  
ATOM   1552  CB  LEU A 114      23.798   3.912  -3.014  1.00  6.610          C  
ATOM   1553  CG  LEU A 114      25.163   3.189  -3.285  1.00  6.610          C  
ATOM   1554  CD1 LEU A 114      25.890   3.011  -1.956  1.00  6.610          C  
ATOM   1555  CD2 LEU A 114      24.960   1.857  -3.924  1.00  6.610          C  
ATOM   1556  H   LEU A 114      23.915   6.045  -4.826  1.00  6.130          H  
ATOM   1557  HA  LEU A 114      22.609   3.345  -4.745  1.00  5.480          H  
ATOM   1558 1HB  LEU A 114      24.016   4.835  -2.477  1.00  7.940          H  
ATOM   1559 2HB  LEU A 114      23.223   3.266  -2.352  1.00  7.940          H  
ATOM   1560  HG  LEU A 114      25.766   3.805  -3.943  1.00  7.940          H  
ATOM   1561 1HD1 LEU A 114      26.851   2.527  -2.126  1.00  7.940          H  
ATOM   1562 2HD1 LEU A 114      26.051   3.978  -1.494  1.00  7.940          H  
ATOM   1563 3HD1 LEU A 114      25.283   2.390  -1.297  1.00  7.940          H  
ATOM   1564 1HD2 LEU A 114      25.926   1.388  -4.094  1.00  7.940          H  
ATOM   1565 2HD2 LEU A 114      24.367   1.237  -3.257  1.00  7.940          H  
ATOM   1566 3HD2 LEU A 114      24.445   1.966  -4.879  1.00  7.940          H  
ATOM   1567  N   ASN A 115      21.855   6.178  -3.245  1.00  3.990          N  
ATOM   1568  CA  ASN A 115      20.832   6.982  -2.594  1.00  4.090          C  
ATOM   1569  C   ASN A 115      19.681   7.331  -3.525  1.00  3.840          C  
ATOM   1570  O   ASN A 115      19.891   7.952  -4.567  1.00  4.040          O  
ATOM   1571  CB  ASN A 115      21.464   8.239  -2.025  1.00  5.690          C  
ATOM   1572  CG  ASN A 115      20.533   9.048  -1.155  1.00  5.690          C  
ATOM   1573  OD1 ASN A 115      19.308   8.882  -1.177  1.00  5.690          O  
ATOM   1574  ND2 ASN A 115      21.105   9.941  -0.382  1.00  5.690          N  
ATOM   1575  H   ASN A 115      22.797   6.572  -3.289  1.00  4.790          H  
ATOM   1576  HA  ASN A 115      20.426   6.421  -1.764  1.00  4.910          H  
ATOM   1577 1HB  ASN A 115      22.337   7.955  -1.430  1.00  6.820          H  
ATOM   1578 2HB  ASN A 115      21.822   8.864  -2.844  1.00  6.820          H  
ATOM   1579 1HD2 ASN A 115      20.550  10.519   0.219  1.00  6.820          H  
ATOM   1580 2HD2 ASN A 115      22.102  10.044  -0.393  1.00  6.820          H  
ATOM   1581  N   GLY A 116      18.455   6.922  -3.178  1.00  3.820          N  
ATOM   1582  CA  GLY A 116      17.318   7.253  -4.024  1.00  3.760          C  
ATOM   1583  C   GLY A 116      16.972   6.243  -5.125  1.00  3.160          C  
ATOM   1584  O   GLY A 116      16.003   6.447  -5.858  1.00  3.450          O  
ATOM   1585  H   GLY A 116      18.284   6.401  -2.313  1.00  4.580          H  
ATOM   1586 1HA  GLY A 116      16.459   7.441  -3.392  1.00  4.510          H  
ATOM   1587 2HA  GLY A 116      17.527   8.210  -4.498  1.00  4.510          H  
ATOM   1588  N   GLY A 117      17.741   5.166  -5.259  1.00  2.910          N  
ATOM   1589  CA  GLY A 117      17.474   4.199  -6.329  1.00  2.800          C  
ATOM   1590  C   GLY A 117      16.557   3.019  -5.972  1.00  2.430          C  
ATOM   1591  O   GLY A 117      15.854   3.010  -4.960  1.00  2.830          O  
ATOM   1592  H   GLY A 117      18.538   5.031  -4.626  1.00  3.490          H  
ATOM   1593 1HA  GLY A 117      17.049   4.728  -7.180  1.00  3.360          H  
ATOM   1594 2HA  GLY A 117      18.428   3.806  -6.672  1.00  3.360          H  
ATOM   1595  N   LEU A 118      16.567   2.017  -6.857  1.00  2.270          N  
ATOM   1596  CA  LEU A 118      15.790   0.782  -6.739  1.00  2.480          C  
ATOM   1597  C   LEU A 118      16.606  -0.245  -5.976  1.00  2.220          C  
ATOM   1598  O   LEU A 118      17.788  -0.020  -5.729  1.00  2.290          O  
ATOM   1599  CB  LEU A 118      15.410   0.188  -8.100  1.00  3.390          C  
ATOM   1600  CG  LEU A 118      16.537  -0.367  -8.933  1.00  3.390          C  
ATOM   1601  CD1 LEU A 118      16.053  -1.628  -9.622  1.00  3.390          C  
ATOM   1602  CD2 LEU A 118      16.960   0.655  -9.995  1.00  3.390          C  
ATOM   1603  H   LEU A 118      17.147   2.129  -7.672  1.00  2.720          H  
ATOM   1604  HA  LEU A 118      14.881   0.991  -6.173  1.00  2.980          H  
ATOM   1605 1HB  LEU A 118      14.731  -0.628  -7.940  1.00  4.070          H  
ATOM   1606 2HB  LEU A 118      14.908   0.951  -8.690  1.00  4.070          H  
ATOM   1607  HG  LEU A 118      17.370  -0.603  -8.302  1.00  4.070          H  
ATOM   1608 1HD1 LEU A 118      16.849  -2.043 -10.218  1.00  4.070          H  
ATOM   1609 2HD1 LEU A 118      15.747  -2.362  -8.879  1.00  4.070          H  
ATOM   1610 3HD1 LEU A 118      15.218  -1.394 -10.256  1.00  4.070          H  
ATOM   1611 1HD2 LEU A 118      17.762   0.239 -10.596  1.00  4.070          H  
ATOM   1612 2HD2 LEU A 118      16.107   0.885 -10.646  1.00  4.070          H  
ATOM   1613 3HD2 LEU A 118      17.309   1.565  -9.531  1.00  4.070          H  
ATOM   1614  N   ARG A 119      16.025  -1.404  -5.677  1.00  2.360          N  
ATOM   1615  CA  ARG A 119      16.714  -2.430  -4.891  1.00  2.250          C  
ATOM   1616  C   ARG A 119      18.156  -2.744  -5.351  1.00  1.990          C  
ATOM   1617  O   ARG A 119      19.040  -2.920  -4.511  1.00  1.860          O  
ATOM   1618  CB  ARG A 119      15.930  -3.736  -4.891  1.00  3.190          C  
ATOM   1619  CG  ARG A 119      14.584  -3.700  -4.138  1.00  3.190          C  
ATOM   1620  CD  ARG A 119      13.926  -5.004  -4.062  1.00  3.190          C  
ATOM   1621  NE  ARG A 119      14.690  -5.900  -3.245  1.00  3.190          N  
ATOM   1622  CZ  ARG A 119      14.632  -6.040  -1.910  1.00  3.190          C  
ATOM   1623  NH1 ARG A 119      13.796  -5.344  -1.157  1.00  3.190          N  
ATOM   1624  NH2 ARG A 119      15.457  -6.908  -1.386  1.00  3.190          N  
ATOM   1625  H   ARG A 119      15.067  -1.555  -5.949  1.00  2.830          H  
ATOM   1626  HA  ARG A 119      16.752  -2.085  -3.863  1.00  2.700          H  
ATOM   1627 1HB  ARG A 119      15.750  -4.040  -5.911  1.00  3.830          H  
ATOM   1628 2HB  ARG A 119      16.539  -4.510  -4.429  1.00  3.830          H  
ATOM   1629 1HG  ARG A 119      14.745  -3.380  -3.136  1.00  3.830          H  
ATOM   1630 2HG  ARG A 119      13.901  -3.032  -4.642  1.00  3.830          H  
ATOM   1631 1HD  ARG A 119      12.927  -4.900  -3.644  1.00  3.830          H  
ATOM   1632 2HD  ARG A 119      13.852  -5.442  -5.046  1.00  3.830          H  
ATOM   1633  HE  ARG A 119      15.393  -6.471  -3.706  1.00  3.830          H  
ATOM   1634 1HH1 ARG A 119      13.169  -4.677  -1.577  1.00  3.830          H  
ATOM   1635 2HH1 ARG A 119      13.788  -5.481  -0.156  1.00  3.830          H  
ATOM   1636 1HH2 ARG A 119      16.093  -7.390  -2.037  1.00  3.830          H  
ATOM   1637 2HH2 ARG A 119      15.483  -7.076  -0.392  1.00  3.830          H  
ATOM   1638  N   ARG A 120      18.436  -2.779  -6.659  1.00  2.140          N  
ATOM   1639  CA  ARG A 120      19.794  -3.125  -7.104  1.00  2.230          C  
ATOM   1640  C   ARG A 120      20.809  -2.028  -6.765  1.00  2.050          C  
ATOM   1641  O   ARG A 120      22.018  -2.267  -6.767  1.00  2.310          O  
ATOM   1642  CB  ARG A 120      19.883  -3.332  -8.604  1.00  3.090          C  
ATOM   1643  CG  ARG A 120      19.907  -2.120  -9.464  1.00  3.090          C  
ATOM   1644  CD  ARG A 120      19.837  -2.490 -10.867  1.00  3.090          C  
ATOM   1645  NE  ARG A 120      19.963  -1.340 -11.707  1.00  3.090          N  
ATOM   1646  CZ  ARG A 120      19.905  -1.350 -13.045  1.00  3.090          C  
ATOM   1647  NH1 ARG A 120      19.681  -2.464 -13.714  1.00  3.090          N  
ATOM   1648  NH2 ARG A 120      20.073  -0.223 -13.704  1.00  3.090          N  
ATOM   1649  H   ARG A 120      17.697  -2.624  -7.329  1.00  2.570          H  
ATOM   1650  HA  ARG A 120      20.095  -4.047  -6.606  1.00  2.680          H  
ATOM   1651 1HB  ARG A 120      20.731  -3.969  -8.854  1.00  3.700          H  
ATOM   1652 2HB  ARG A 120      18.989  -3.825  -8.917  1.00  3.700          H  
ATOM   1653 1HG  ARG A 120      19.108  -1.476  -9.239  1.00  3.700          H  
ATOM   1654 2HG  ARG A 120      20.848  -1.585  -9.325  1.00  3.700          H  
ATOM   1655 1HD  ARG A 120      20.643  -3.188 -11.103  1.00  3.700          H  
ATOM   1656 2HD  ARG A 120      18.880  -2.964 -11.069  1.00  3.700          H  
ATOM   1657  HE  ARG A 120      20.142  -0.453 -11.255  1.00  3.700          H  
ATOM   1658 1HH1 ARG A 120      19.486  -3.359 -13.224  1.00  3.700          H  
ATOM   1659 2HH1 ARG A 120      19.662  -2.424 -14.730  1.00  3.700          H  
ATOM   1660 1HH2 ARG A 120      20.246   0.638 -13.209  1.00  3.700          H  
ATOM   1661 2HH2 ARG A 120      20.014  -0.229 -14.733  1.00  3.700          H  
ATOM   1662  N   SER A 121      20.322  -0.802  -6.560  1.00  1.840          N  
ATOM   1663  CA  SER A 121      21.165   0.345  -6.256  1.00  2.000          C  
ATOM   1664  C   SER A 121      21.189   0.556  -4.758  1.00  1.940          C  
ATOM   1665  O   SER A 121      22.191   0.960  -4.191  1.00  2.350          O  
ATOM   1666  CB  SER A 121      20.630   1.598  -6.917  1.00  2.740          C  
ATOM   1667  OG  SER A 121      20.650   1.503  -8.317  1.00  2.740          O  
ATOM   1668  H   SER A 121      19.318  -0.668  -6.557  1.00  2.210          H  
ATOM   1669  HA  SER A 121      22.181   0.152  -6.602  1.00  2.400          H  
ATOM   1670 1HB  SER A 121      19.612   1.760  -6.577  1.00  3.280          H  
ATOM   1671 2HB  SER A 121      21.216   2.453  -6.597  1.00  3.280          H  
ATOM   1672  HG  SER A 121      20.478   2.388  -8.641  1.00  3.280          H  
ATOM   1673  N   VAL A 122      20.094   0.206  -4.112  1.00  1.760          N  
ATOM   1674  CA  VAL A 122      19.920   0.335  -2.681  1.00  2.040          C  
ATOM   1675  C   VAL A 122      20.672  -0.721  -1.879  1.00  2.050          C  
ATOM   1676  O   VAL A 122      21.345  -0.400  -0.908  1.00  2.180          O  
ATOM   1677  CB  VAL A 122      18.414   0.295  -2.335  1.00  2.740          C  
ATOM   1678  CG1 VAL A 122      18.179   0.232  -0.839  1.00  2.740          C  
ATOM   1679  CG2 VAL A 122      17.737   1.547  -2.907  1.00  2.740          C  
ATOM   1680  H   VAL A 122      19.306  -0.103  -4.675  1.00  2.110          H  
ATOM   1681  HA  VAL A 122      20.314   1.307  -2.401  1.00  2.450          H  
ATOM   1682  HB  VAL A 122      17.984  -0.582  -2.774  1.00  3.290          H  
ATOM   1683 1HG1 VAL A 122      17.117   0.206  -0.655  1.00  3.290          H  
ATOM   1684 2HG1 VAL A 122      18.630  -0.659  -0.412  1.00  3.290          H  
ATOM   1685 3HG1 VAL A 122      18.589   1.096  -0.346  1.00  3.290          H  
ATOM   1686 1HG2 VAL A 122      16.687   1.520  -2.701  1.00  3.290          H  
ATOM   1687 2HG2 VAL A 122      18.152   2.439  -2.474  1.00  3.290          H  
ATOM   1688 3HG2 VAL A 122      17.889   1.585  -3.962  1.00  3.290          H  
ATOM   1689  N   ALA A 123      20.580  -1.987  -2.283  1.00  2.250          N  
ATOM   1690  CA  ALA A 123      21.134  -3.084  -1.502  1.00  2.490          C  
ATOM   1691  C   ALA A 123      22.628  -2.970  -1.141  1.00  2.690          C  
ATOM   1692  O   ALA A 123      22.955  -3.315  -0.013  1.00  3.260          O  
ATOM   1693  CB  ALA A 123      20.884  -4.398  -2.235  1.00  3.390          C  
ATOM   1694  H   ALA A 123      20.038  -2.205  -3.118  1.00  2.700          H  
ATOM   1695  HA  ALA A 123      20.580  -3.120  -0.565  1.00  2.990          H  
ATOM   1696 1HB  ALA A 123      21.228  -5.227  -1.618  1.00  4.070          H  
ATOM   1697 2HB  ALA A 123      19.815  -4.511  -2.421  1.00  4.070          H  
ATOM   1698 3HB  ALA A 123      21.395  -4.443  -3.182  1.00  4.070          H  
ATOM   1699  N   PRO A 124      23.568  -2.462  -1.975  1.00  2.670          N  
ATOM   1700  CA  PRO A 124      24.980  -2.319  -1.630  1.00  3.290          C  
ATOM   1701  C   PRO A 124      25.197  -1.409  -0.413  1.00  3.690          C  
ATOM   1702  O   PRO A 124      26.286  -1.401   0.159  1.00  4.030          O  
ATOM   1703  CB  PRO A 124      25.590  -1.719  -2.896  1.00  4.940          C  
ATOM   1704  CG  PRO A 124      24.642  -2.130  -4.003  1.00  4.940          C  
ATOM   1705  CD  PRO A 124      23.278  -2.097  -3.368  1.00  4.940          C  
ATOM   1706  HA  PRO A 124      25.398  -3.316  -1.437  1.00  3.950          H  
ATOM   1707 1HB  PRO A 124      25.688  -0.642  -2.774  1.00  5.920          H  
ATOM   1708 2HB  PRO A 124      26.606  -2.115  -3.039  1.00  5.920          H  
ATOM   1709 1HG  PRO A 124      24.708  -1.424  -4.851  1.00  5.920          H  
ATOM   1710 2HG  PRO A 124      24.905  -3.121  -4.393  1.00  5.920          H  
ATOM   1711 1HD  PRO A 124      22.932  -1.098  -3.402  1.00  5.920          H  
ATOM   1712 2HD  PRO A 124      22.616  -2.787  -3.883  1.00  5.920          H  
ATOM   1713  N   ALA A 125      24.196  -0.569  -0.083  1.00  3.910          N  
ATOM   1714  CA  ALA A 125      24.212   0.318   1.080  1.00  4.660          C  
ATOM   1715  C   ALA A 125      24.348  -0.530   2.348  1.00  4.990          C  
ATOM   1716  O   ALA A 125      24.859  -0.087   3.380  1.00  5.450          O  
ATOM   1717  CB  ALA A 125      22.955   1.172   1.134  1.00  6.220          C  
ATOM   1718  H   ALA A 125      23.318  -0.578  -0.606  1.00  4.690          H  
ATOM   1719  HA  ALA A 125      25.082   0.964   1.004  1.00  5.590          H  
ATOM   1720 1HB  ALA A 125      22.998   1.834   2.001  1.00  7.470          H  
ATOM   1721 2HB  ALA A 125      22.882   1.767   0.221  1.00  7.470          H  
ATOM   1722 3HB  ALA A 125      22.081   0.531   1.221  1.00  7.470          H  
ATOM   1723  N   ALA A 126      23.786  -1.735   2.261  1.00  5.100          N  
ATOM   1724  CA  ALA A 126      23.681  -2.757   3.274  1.00  5.780          C  
ATOM   1725  C   ALA A 126      24.199  -4.061   2.654  1.00  6.310          C  
ATOM   1726  O   ALA A 126      23.438  -5.030   2.542  1.00  6.550          O  
ATOM   1727  CB  ALA A 126      22.243  -2.916   3.721  1.00  7.820          C  
ATOM   1728  H   ALA A 126      23.422  -2.010   1.349  1.00  6.120          H  
ATOM   1729  HA  ALA A 126      24.277  -2.477   4.135  1.00  6.940          H  
ATOM   1730 1HB  ALA A 126      22.179  -3.701   4.475  1.00  9.380          H  
ATOM   1731 2HB  ALA A 126      21.887  -1.974   4.138  1.00  9.380          H  
ATOM   1732 3HB  ALA A 126      21.630  -3.187   2.857  1.00  9.380          H  
ATOM   1733  N   PRO A 127      25.504  -4.121   2.313  1.00  6.860          N  
ATOM   1734  CA  PRO A 127      26.170  -5.083   1.444  1.00  7.460          C  
ATOM   1735  C   PRO A 127      26.061  -6.529   1.890  1.00  7.960          C  
ATOM   1736  O   PRO A 127      26.337  -7.435   1.111  1.00  8.210          O  
ATOM   1737  CB  PRO A 127      27.629  -4.620   1.473  1.00 11.190          C  
ATOM   1738  CG  PRO A 127      27.779  -3.890   2.777  1.00 11.190          C  
ATOM   1739  CD  PRO A 127      26.465  -3.208   2.994  1.00 11.190          C  
ATOM   1740  HA  PRO A 127      25.753  -4.972   0.428  1.00  8.950          H  
ATOM   1741 1HB  PRO A 127      28.301  -5.487   1.385  1.00 13.430          H  
ATOM   1742 2HB  PRO A 127      27.822  -3.967   0.606  1.00 13.430          H  
ATOM   1743 1HG  PRO A 127      28.036  -4.593   3.582  1.00 13.430          H  
ATOM   1744 2HG  PRO A 127      28.611  -3.172   2.706  1.00 13.430          H  
ATOM   1745 1HD  PRO A 127      26.293  -3.151   4.071  1.00 13.430          H  
ATOM   1746 2HD  PRO A 127      26.491  -2.223   2.521  1.00 13.430          H  
ATOM   1747  N   THR A 128      25.708  -6.748   3.157  1.00  8.380          N  
ATOM   1748  CA  THR A 128      25.559  -8.086   3.704  1.00  9.120          C  
ATOM   1749  C   THR A 128      24.288  -8.783   3.190  1.00  9.440          C  
ATOM   1750  O   THR A 128      24.081  -9.974   3.443  1.00  9.900          O  
ATOM   1751  CB  THR A 128      25.547  -8.025   5.239  1.00 12.470          C  
ATOM   1752  OG1 THR A 128      24.458  -7.198   5.677  1.00 12.470          O  
ATOM   1753  CG2 THR A 128      26.857  -7.422   5.731  1.00 12.470          C  
ATOM   1754  H   THR A 128      25.495  -5.978   3.772  1.00 10.060          H  
ATOM   1755  HA  THR A 128      26.415  -8.681   3.390  1.00 10.940          H  
ATOM   1756  HB  THR A 128      25.423  -9.029   5.644  1.00 14.970          H  
ATOM   1757  HG1 THR A 128      24.314  -7.332   6.620  1.00 14.970          H  
ATOM   1758 1HG2 THR A 128      26.848  -7.376   6.820  1.00 14.970          H  
ATOM   1759 2HG2 THR A 128      27.688  -8.044   5.400  1.00 14.970          H  
ATOM   1760 3HG2 THR A 128      26.977  -6.419   5.330  1.00 14.970          H  
ATOM   1761  N   SER A 129      23.458  -8.046   2.443  1.00  9.400          N  
ATOM   1762  CA  SER A 129      22.238  -8.567   1.843  1.00  9.970          C  
ATOM   1763  C   SER A 129      22.487  -9.756   0.937  1.00 10.170          C  
ATOM   1764  O   SER A 129      23.453  -9.800   0.176  1.00 10.450          O  
ATOM   1765  CB  SER A 129      21.567  -7.530   0.977  1.00 13.730          C  
ATOM   1766  OG  SER A 129      20.460  -8.105   0.301  1.00 13.730          O  
ATOM   1767  H   SER A 129      23.674  -7.052   2.321  1.00 11.280          H  
ATOM   1768  HA  SER A 129      21.563  -8.872   2.643  1.00 11.960          H  
ATOM   1769 1HB  SER A 129      21.244  -6.684   1.580  1.00 16.480          H  
ATOM   1770 2HB  SER A 129      22.286  -7.157   0.244  1.00 16.480          H  
ATOM   1771  HG  SER A 129      20.325  -7.547  -0.510  1.00 16.480          H  
ATOM   1772  N   CYS A 130      21.587 -10.728   0.998  1.00 10.270          N  
ATOM   1773  CA  CYS A 130      21.678 -11.890   0.130  1.00 10.760          C  
ATOM   1774  C   CYS A 130      21.043 -11.602  -1.229  1.00 11.330          C  
ATOM   1775  O   CYS A 130      21.131 -12.399  -2.160  1.00 11.650          O  
ATOM   1776  CB  CYS A 130      20.952 -13.076   0.754  1.00 14.870          C  
ATOM   1777  SG  CYS A 130      19.131 -12.881   0.797  1.00 14.870          S  
ATOM   1778  H   CYS A 130      20.827 -10.646   1.658  1.00 12.320          H  
ATOM   1779  HA  CYS A 130      22.730 -12.142  -0.012  1.00 12.910          H  
ATOM   1780 1HB  CYS A 130      21.194 -13.975   0.212  1.00 17.840          H  
ATOM   1781 2HB  CYS A 130      21.301 -13.210   1.777  1.00 17.840          H  
ATOM   1782  HG  CYS A 130      18.939 -12.687  -0.532  1.00 17.840          H  
ATOM   1783  N   ASP A 131      20.320 -10.494  -1.320  1.00 11.660          N  
ATOM   1784  CA  ASP A 131      19.563 -10.147  -2.513  1.00 12.400          C  
ATOM   1785  C   ASP A 131      18.759 -11.367  -3.005  1.00 12.660          C  
ATOM   1786  O   ASP A 131      18.143 -12.058  -2.180  1.00 13.000          O  
ATOM   1787  CB  ASP A 131      20.489  -9.540  -3.558  1.00 17.060          C  
ATOM   1788  CG  ASP A 131      21.119  -8.186  -3.058  1.00 17.060          C  
ATOM   1789  OD1 ASP A 131      20.465  -7.471  -2.300  1.00 17.060          O  
ATOM   1790  OD2 ASP A 131      22.209  -7.874  -3.459  1.00 17.060          O  
ATOM   1791  H   ASP A 131      20.323  -9.841  -0.537  1.00 13.990          H  
ATOM   1792  HA  ASP A 131      18.844  -9.371  -2.245  1.00 14.880          H  
ATOM   1793 1HB  ASP A 131      21.296 -10.241  -3.787  1.00 20.480          H  
ATOM   1794 2HB  ASP A 131      19.948  -9.359  -4.480  1.00 20.480          H  
ATOM   1795  N   PHE A 132      18.759 -11.706  -4.307  1.00 12.700          N  
ATOM   1796  CA  PHE A 132      17.914 -12.873  -4.670  1.00 13.170          C  
ATOM   1797  C   PHE A 132      18.725 -14.181  -4.690  1.00 13.760          C  
ATOM   1798  O   PHE A 132      19.048 -14.721  -5.757  1.00 14.220          O  
ATOM   1799  CB  PHE A 132      17.173 -12.715  -6.002  1.00 18.250          C  
ATOM   1800  CG  PHE A 132      15.966 -13.553  -6.152  1.00 18.250          C  
ATOM   1801  CD1 PHE A 132      14.752 -13.141  -5.641  1.00 18.250          C  
ATOM   1802  CD2 PHE A 132      16.031 -14.762  -6.807  1.00 18.250          C  
ATOM   1803  CE1 PHE A 132      13.636 -13.908  -5.780  1.00 18.250          C  
ATOM   1804  CE2 PHE A 132      14.912 -15.537  -6.952  1.00 18.250          C  
ATOM   1805  CZ  PHE A 132      13.708 -15.107  -6.436  1.00 18.250          C  
ATOM   1806  H   PHE A 132      19.309 -11.179  -5.000  1.00 15.240          H  
ATOM   1807  HA  PHE A 132      17.143 -12.989  -3.910  1.00 15.800          H  
ATOM   1808 1HB  PHE A 132      16.945 -11.691  -6.222  1.00 21.900          H  
ATOM   1809 2HB  PHE A 132      17.785 -13.068  -6.759  1.00 21.900          H  
ATOM   1810  HD1 PHE A 132      14.677 -12.201  -5.138  1.00 21.900          H  
ATOM   1811  HD2 PHE A 132      16.990 -15.103  -7.215  1.00 21.900          H  
ATOM   1812  HE1 PHE A 132      12.684 -13.567  -5.370  1.00 21.900          H  
ATOM   1813  HE2 PHE A 132      14.975 -16.494  -7.472  1.00 21.900          H  
ATOM   1814  HZ  PHE A 132      12.814 -15.719  -6.545  1.00 21.900          H  
ATOM   1815  N   SER A 133      19.099 -14.639  -3.505  1.00 13.930          N  
ATOM   1816  CA  SER A 133      19.873 -15.874  -3.335  1.00 14.660          C  
ATOM   1817  C   SER A 133      18.962 -17.048  -3.003  1.00 14.880          C  
ATOM   1818  O   SER A 133      18.352 -17.639  -3.894  1.00 15.310          O  
ATOM   1819  OXT SER A 133      18.730 -17.318  -1.825  1.00 21.990          O  
ATOM   1820  CB  SER A 133      20.929 -15.757  -2.249  1.00 19.350          C  
ATOM   1821  OG  SER A 133      21.965 -14.871  -2.599  1.00 19.350          O  
ATOM   1822  H   SER A 133      18.803 -14.072  -2.709  1.00 16.720          H  
ATOM   1823  HA  SER A 133      20.380 -16.094  -4.275  1.00 17.590          H  
ATOM   1824 1HB  SER A 133      20.453 -15.424  -1.337  1.00 23.220          H  
ATOM   1825 2HB  SER A 133      21.347 -16.742  -2.055  1.00 23.220          H  
ATOM   1826  HG  SER A 133      21.611 -13.974  -2.484  1.00 23.220          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 -584.007 74.06 438.267 -30.7466 6.57552 22.2315 202.683 -238.072 -0.76279 -4.44151 -150.18 -37.4457 -34.849 -18.3786 -27.5414 -8.10234 0 2.51144 8.38123 51.0272 68.2383 -37.4259 26.9865 -24.2964 42.069 88.3856 -164.833
GLY:NtermProteinFull_1 -0.69272 0.02737 0.66478 -0.00168 0 0 0.165 -0.32438 -0 -0 -0.07201 0.0983 0 0 0 0 0 0.00291 0 0 0 0 0 0.83697 0 0.01852 0.72306
SER_2 -3.29933 0.38508 3.14475 -0.03539 0 0.02206 1.47592 -1.47115 -0 -0 -1.46454 -0.09737 0 0 -0.70279 0 0 -0.05409 0.09503 0.42713 0 0.0263 1.79415 -0.77834 -0.28571 0.17236 -0.64592
ALA_3 -2.10331 0.17663 1.55505 -0.02361 0 0 0.86285 -1.10082 -0 -0 0.62619 -0.36049 0 0 0 0 0 -0.06175 0 0 0 -0.36205 0 1.8394 -0.62134 0.26049 0.68725
ALA_4 -4.4889 0.54735 2.7973 -0.02973 0.01478 0 1.61674 -2.17216 -0 -0 -2.07241 -0.47634 0 0 -1.04993 0 0 -0.03842 0 0 0 0.47534 0 1.8394 -0.23927 0.23522 -3.04103
SER_5 -4.18539 0.34765 4.45452 -0.03169 1e-05 0.0539 2.64737 -2.2737 -0 -0 -2.00801 -1.12924 0 0 -1.23272 0 0 -0.06593 0.00056 0.82354 0 0.00717 0.70921 -0.77834 -0.07376 0.51458 -2.22027
TRP_6 -8.61464 0.79964 2.70203 -1.3969 0.17749 0.63354 1.27497 -2.32823 -0 -0 0.4878 -0.68069 0 0 0 0 0 -0.03763 0.04311 0 1.86048 -0.0369 0 1.6906 -0.45711 0.53625 -3.34622
SER_7 -5.08321 0.49755 4.37405 -0.02773 0 0.0665 2.35985 -2.14976 -0 -0 -2.00382 -0.13195 0 0 -1.87536 0 0 0.06994 9e-05 0.06446 0 -0.51217 0.62949 -0.77834 -0.43002 0.43089 -4.49955
HIS_D_8 -6.57471 1.25414 5.40861 -0.47804 0.0239 0.35763 2.33501 -2.6922 -0.00495 -0.01023 -2.03838 -0.15661 0 0 -0.94848 0 0 -0.0611 0.01372 0 1.50466 -0.03536 0 -0.45461 -0.4181 1.37027 -1.60486
PRO_9 -3.7259 0.62798 2.73543 -0.10907 0.00186 0.081 0.98014 -1.20807 -0 -0 -0.58885 0.28721 0 0 -0.94848 0 0 -0.00822 0.06553 0.08448 0 -1.03242 0 -2.4119 -0.49112 1.5595 -4.10091
GLN_10 -1.66136 0.10836 1.50048 -0.29672 0.0594 0.28436 0.29222 -0.76622 -0 -0 0.37553 -0.91172 0 0 0 0 0 0.13858 0.01564 0 2.7069 -0.16302 0 -0.18838 -0.22309 0.70009 1.97104
PHE_11 -7.15322 0.77337 4.3931 -0.52487 0.03794 0.22842 1.77102 -2.63171 -0 -0 -1.23191 -0.15922 0 0 -0.64264 0 0 0.15879 0.60416 0 2.62906 -0.23703 0 1.0402 0.29507 0.60299 -0.04647
GLU_12 -2.23546 0.09919 2.00916 -0.45898 0.25515 1.44918 0.37305 -0.99189 -0.02191 -0.1156 -0.47775 -3.03887 0 0 0 0 0 -0.01611 0.0057 0 3.9232 -0.23712 0 -2.7348 0.03768 0.60192 -1.57427
LYS_13 -2.32907 0.27997 2.30519 -0.47174 0.0936 0.31491 0.79091 -1.10098 -0.02191 -0.1156 0.30926 -0.346 0 0 0 0 0 0.01448 0.00489 1.79888 0 0.24226 0 -1.5107 0.04768 0.35629 0.6623
GLY_14 -1.30163 0.08913 0.98426 -5e-05 0 0 0.30294 -0.57838 -0 -0 0.55789 -0.3989 0 0 0 0 0 -0.1287 0 0 0 -1.34465 0 0.83697 -0.16987 0.20563 -0.94535
GLY_15 -3.44533 0.35467 2.69764 -6e-05 0 0 1.73515 -1.55038 -0.03064 -0.15856 -2.07091 -0.38434 0 0 0 0 0 0.13702 0 0 0 0.20869 0 0.83697 -0.38147 0.33588 -1.71567
GLY_16 -1.48162 0.10613 2.28962 -0.00013 0 0 1.00791 -1.10626 -0.02012 -0.13216 -0.30783 -0.27844 0 0 -0.25531 0 0 -0.22565 0 0 0 -1.32964 0 0.83697 0.07112 0.55775 -0.26767
SER_17 -4.48177 0.32865 4.245 -0.03536 0.01996 0.02922 1.75844 -2.22506 -0.02746 -0.15922 -1.18331 -0.14312 0 0 -0.72826 0 0 -0.05426 0.03261 0.59975 0 0.0852 1.8393 -0.77834 0.01516 0.5945 -0.26836
GLY_18 -2.83104 0.48429 2.30281 -5e-05 0 0 0.97037 -1.36451 -0.00495 -0.01023 -0.41535 -0.42254 0 0 0 0 0 -0.14056 0 0 0 -1.4436 0 0.83697 -0.51082 0.44271 -2.10651
GLY_19 -1.72602 0.40344 2.06045 -8e-05 0 0 0.89197 -1.02747 -0.03064 -0.15856 -0.58865 -0.39973 0 0 0 0 0 -0.17973 0 0 0 -1.52535 0 0.83697 -0.86975 0.24796 -2.06518
GLY_20 -2.23789 0.11565 2.96017 -0.00013 0 0 1.39222 -1.44247 -0.00601 -0.02921 -1.76216 -0.41835 0 0 0 0 0 0.15325 0 0 0 0.25983 0 0.83697 0.47459 0.20203 0.49848
SER_21 -1.58917 0.30163 2.08646 -0.03232 0.00033 0.05666 0.8383 -0.98357 -0 -0 -0.2738 -0.8452 0 0 0 0 0 -0.0543 8e-05 0.41754 0 0.26019 0.60154 -0.77834 0.85511 0.18471 1.04583
GLY_22 -1.40865 0.04201 1.46599 -5e-05 0 0 0.53791 -0.7309 -0.02145 -0.13001 0.3803 -0.39765 0 0 0 0 0 -0.17089 0 0 0 -1.41583 0 0.83697 -0.45927 0.1874 -1.28409
GLY_23 -2.14368 0.15915 2.70088 -0.00023 0 0 1.49765 -1.26468 -0 -0 -0.92116 -0.26203 0 0 0 0 0 -0.05674 0 0 0 0.59364 0 0.83697 -0.33765 0.24618 1.04831
GLY_24 -2.23244 0.20367 2.66878 -7e-05 0 0 1.48348 -1.30281 -0 -0 -1.47899 -0.37111 0 0 0 0 0 0.04122 0 0 0 0.46302 0 0.83697 0.31786 0.22915 0.85873
SER_25 -2.84059 0.50791 3.23628 -0.02885 6e-05 0.04611 1.61703 -1.59524 -0.01771 -0.1466 -0.741 -0.9852 0 0 0 0 0 -0.01331 0.0002 0.16361 0 -0.2341 0.60336 -0.77834 -0.17929 0.20325 -1.18242
TRP_26 -8.48608 0.86385 5.29043 -1.51107 0.28063 0.63636 2.08364 -2.84119 -0 -0 -0.96124 -0.70075 0 0 -0.7905 0 0 -0.07169 0.11095 0 1.43109 -0.02945 0 1.6906 -0.51991 0.28537 -3.23896
SER_27 -3.51284 0.46215 3.55007 -0.03945 0.00183 0.05373 1.6521 -1.75901 -0 -0 -1.79613 -0.32429 0 0 0 0 0 0.02415 0.00336 0.20912 0 -0.34584 1.73833 -0.77834 -0.52619 0.39381 -0.99342
HIS_D_28 -5.35655 0.75862 5.66004 -0.35349 0.00611 0.36381 2.57802 -2.39794 -0.01833 -0.15451 -2.11205 -0.22081 0 0 0 -0.7782 0 -0.03354 0.11615 0 2.26505 -0.06082 0 -0.45461 -0.55905 1.13723 0.38512
PRO_29 -4.89829 0.89301 4.51106 -0.11335 0.00139 0.08473 2.14655 -1.80573 -0 -0 -2.65397 0.27594 0 0 0 0 0 -0.08346 0.07497 0.11736 0 -1.14137 0 -2.4119 -0.5427 1.12723 -4.41852
GLN_30 -6.16689 0.53025 3.7886 -0.70804 0.33902 1.07504 1.41695 -2.00491 -0.00173 -0.0159 -0.9509 -2.20957 0 0 0 0 0 -0.07452 0.02769 0 2.80496 0.00644 0 -0.18838 -0.19408 0.44003 -2.08593
PHE_31 -5.3422 0.83371 1.688 -0.61162 0.03933 0.33447 0.58595 -1.48515 -0 -0 -0.25961 0.02738 0 0 0 0 0 -0.04335 0.01533 0 1.97732 -0.19546 0 1.0402 -0.07182 0.34351 -1.124
GLU_32 -3.95089 0.24335 4.23951 -0.33097 0.02786 0.34316 1.9066 -1.59656 -0 -0 -2.21911 -0.43971 0 0 0 -0.7782 0 -0.00146 0.16066 0 5.08352 -0.0573 0 -2.7348 0.09024 0.21164 0.19754
LYS_33 -5.63768 0.59732 8.07367 -0.419 0.06956 0.21467 3.2771 -3.08768 -0.00038 -0.00079 -4.621 0.42917 0 0 -0.7905 -0.13141 0 0.0441 0.18884 2.20425 0 0.24093 0 -1.5107 0.60719 0.35234 0.10001
GLY_34 -1.59629 0.14083 0.91715 -0.00021 0 0 0.27174 -0.65332 -0 -0 0.42517 -0.16109 0 0 0 0 0 0.09864 0 0 0 -0.92825 0 0.83697 0.42264 0.36892 0.1429
ALA_35 -3.16778 0.33544 1.4532 -0.01696 0 0 0.96143 -1.40424 -0 -0 -1.23097 -0.25356 0 0 0 0 0 0.06761 0 0 0 -0.01228 0 1.8394 0.44722 0.43347 -0.54801
LEU_36 -6.77116 0.98981 1.84892 -0.44003 0.14688 0.07595 1.25662 -2.1487 -0 -0 -0.45941 0.24413 0 0 0 0 0 0.18134 0.09509 0.40017 0 -0.28889 0 0.18072 0.14315 0.72499 -3.82041
GLU_37 -2.4337 0.15426 2.16705 -0.28363 0.0432 0.34277 0.54346 -1.00699 -0 -0 -0.6773 -0.27163 0 0 -0.70279 0 0 -0.05391 0.00038 0 2.79457 0.00284 0 -2.7348 -0.49143 0.53412 -2.07351
VAL_38 -3.9421 0.50385 0.53119 -0.27602 0.18069 0.06158 0.27159 -1.08809 -0 -0 0.15792 -0.35151 0 0 0 0 0 -0.06361 0.0063 0.19954 0 -0.69477 0 1.9342 -0.42948 0.18455 -2.81416
LEU_39 -3.1756 0.2214 2.10945 -0.46998 0.20179 0.09626 0.45499 -1.10086 -0.00408 -0.03889 -0.69147 0.04681 0 0 0 0 0 -0.01025 0.07877 0.68354 0 -0.11686 0 0.18072 -0.22886 0.13491 -1.6282
PHE_40 -6.73549 0.8015 1.23521 -0.90787 0.0793 0.54771 0.303 -1.38239 -0 -0 -0.14177 -0.13648 0 0 0 0 0 0.01772 0.2227 0 1.59443 -0.40724 0 1.0402 -0.06993 0.28773 -3.65168
GLN_41 -5.18527 0.31408 2.83735 -0.65052 0.10974 0.69142 0.99582 -1.46514 -0.02503 -0.13548 -0.59467 -0.59189 0 0 0 0 0 0.19906 0.16802 0 2.53783 -0.15332 0 -0.18838 0.06039 0.41127 -0.6647
GLY_42 -4.12119 0.95877 2.84251 -0.00181 0 0 1.43732 -1.72891 -0.02503 -0.13548 0.08074 -0.3669 0 0 0 0 0 -0.13009 0 0 0 -1.34541 0 0.83697 0.22654 0.72015 -0.75182
PRO_43 -3.54118 0.52613 0.54601 -0.19386 0.00537 0.13963 0.49869 -0.54701 -0 -0 -0.46651 0.00124 0 0 0 0 0 0.07194 0.00157 0.31755 0 -0.71942 0 -2.4119 0.04162 0.84325 -4.88687
SER_44 -4.61747 0.28471 4.70171 -0.01925 0 0.03073 2.76036 -2.11442 -0 -0 -4.29734 -1.06386 0 0 -0.09804 -0.69429 0 -0.00087 0.00153 1.50226 0 -0.50949 0.64183 -0.77834 0.01231 0.55228 -3.70563
ARG_45 -5.69252 0.39173 4.32237 -0.4795 0.04988 0.22917 1.34075 -2.2424 -0.00504 -0.04884 -1.84165 0.46541 0 0 -1.24047 0 0 0.04753 0.12138 2.15318 0 -0.16676 0 -1.2888 0.38055 0.52282 -2.98118
GLN_46 -4.7189 0.67836 3.77966 -0.39505 0.09886 0.29533 1.34208 -1.80191 -0 -0 -0.42147 -0.25428 0 0 0 -0.78515 0 0.02906 0.102 0 2.55597 0.04107 0 -0.18838 0.92948 0.50622 1.79297
SER_47 -1.20239 0.11432 1.17223 -0.02983 0.0208 0.03005 0.2026 -0.52937 -0 -0 0.05513 -0.09496 0 0 0 0 0 0.25771 0.00232 0.09783 0 0.07467 0.60011 -0.77834 0.91002 0.28497 1.18787
THR_48 -4.83378 0.7979 3.72228 -0.2237 0.25574 0.09496 2.54898 -2.16564 -0 -0 -1.49896 -1.47159 0 0 -2.09088 0 0 0.00072 0.13246 0.32079 0 0.12343 2.31278 -1.0874 0.31346 0.34675 -2.4017
LEU_49 -2.84406 0.24756 1.63388 -0.50194 0.19266 0.13598 0.27854 -1.03221 -0 -0 0.11474 0.15554 0 0 0 0 0 -0.04143 0.00678 0.18469 0 -0.1953 0 0.18072 -0.11275 0.38238 -1.21422
TYR_50 -6.31498 0.95423 3.5932 -0.60046 0.06459 0.33004 1.43868 -1.93828 -0 -0 -0.79822 -0.20495 0 0 -0.94845 0 0 0.01615 0.02249 0 1.88706 -0.3563 2e-05 1.2797 -0.36503 0.22283 -1.71767
SER_51 -3.48368 0.29447 2.98731 -0.02417 0 0.0552 0.99796 -1.35158 -0.00039 -0.0055 -1.27725 -0.59703 0 0 0 0 0 -0.00692 0.01817 0.1165 0 -0.54056 0.62962 -0.77834 -0.28866 0.29548 -2.95938
PHE_52 -10.0972 1.0747 4.35666 -0.85154 0.08441 0.46784 2.96333 -3.08633 -0 -0 -2.87403 -0.1868 0 0 0 0 0 0.0579 0.26843 0 1.972 -0.60221 0 1.0402 -0.2447 0.61813 -5.03922
PHE_53 -9.7199 1.48486 3.91297 -0.64348 0.15536 0.38667 2.83699 -2.90276 -0.00408 -0.03889 -2.67092 0.01426 0 0 0 0 0 -0.01398 0.09059 0 2.2902 -0.29908 0 1.0402 0.07274 1.5018 -2.50645
PRO_54 -8.14945 1.3211 4.6781 -0.11456 0 0.08261 2.55606 -2.12549 -0 -0 -2.5748 0.33015 0 0 0 0 0 -0.0515 0.02724 0.15753 0 -1.21455 0 -2.4119 -0.02171 1.35055 -6.16062
LYS_55 -5.51668 0.24207 4.83187 -0.34823 0.0664 0.22317 1.23674 -2.00888 -0.0049 -0.0115 -0.50458 -0.30341 0 0 0 0 0 0.16154 0.05629 1.35754 0 0.24569 0 -1.5107 0.97017 0.59646 -0.22093
SER_56 -4.77643 0.86166 4.69743 -0.02941 0.00114 0.05069 2.31749 -2.17268 -0 -0 -0.4211 -0.8919 0 0 0 0 0 0.19528 0.00852 0.10151 0 -0.24395 0.65333 -0.77834 1.75895 1.12156 2.45374
PRO_57 -3.33825 0.69236 1.31499 -0.09275 0.00222 0.05813 0.33115 -0.68944 -0 -0 0.6373 0.66184 0 0 0 0 0 -0.02133 0.01139 0.50696 0 -0.39777 0 -2.4119 0.4264 1.12643 -1.18227
ALA_58 -2.1166 0.5548 1.51184 -0.02208 0 0 0.56127 -0.97825 -0 -0 0.37791 -0.30618 0 0 0 0 0 0.05809 0 0 0 -0.16562 0 1.8394 -0.14569 1.68975 2.85863
LEU_59 -5.83191 1.30654 1.42599 -0.46635 0.15032 0.07902 0.78988 -1.65227 -0 -0 0.10771 0.33577 0 0 0 0 0 -0.00537 0.02831 0.33366 0 -0.23516 0 0.18072 -0.20091 1.69226 -1.96179
SER_60 -3.90303 0.5132 4.20962 -0.03629 0.0005 0.07078 2.09566 -2.03656 -0 -0 -1.45914 -0.88143 0 0 -0.5758 0 0 -0.04804 0.01005 0.2547 0 0.06606 0.625 -0.77834 0.03886 1.13194 -0.70226
ASP_61 -4.84064 0.28006 5.51088 -0.1249 0.01329 0.39073 2.09885 -2.39854 -0.00691 -0.07548 -3.10957 -0.56915 0 0 0 -0.69429 0 -0.07851 0.11898 0 1.86673 -0.02002 0 -2.3716 0.19379 1.03878 -2.77754
ALA_62 -2.40355 0.36379 2.11632 -0.02455 7e-05 0 0.96629 -1.26373 -0 -0 -0.37755 -0.38063 0 0 -0.5758 0 0 -0.04018 0 0 0 -0.23179 0 1.8394 -0.44354 0.39515 -0.06031
ASN_63 -5.05678 0.33396 5.38285 -0.16019 0.00776 0.20977 2.98111 -2.63136 -0.01332 -0.10863 -1.17882 -0.61853 0 0 -1.04224 0 0 0.00168 0.11852 0 2.30896 -0.2572 0 -0.93687 -0.44858 0.36805 -0.73987
LYS_64 -4.56565 0.29292 3.63255 -0.34041 0.05203 0.2027 1.26071 -1.71428 -0.0049 -0.0115 -1.20632 -0.14205 0 0 -1.04224 0 0 -0.0246 0.0259 1.59351 0 0.20727 0 -1.5107 0.29345 0.37648 -2.62515
ALA_65 -6.51033 0.96654 3.76701 -0.02576 0.00017 0 3.2251 -2.83305 -0 -0 -3.46284 -0.21217 0 0 0 0 0 -0.01188 0 0 0 -0.1131 0 1.8394 -0.13166 0.59351 -2.90907
SER_66 -5.29284 0.43327 4.94116 -0.03774 0 0.08689 3.22611 -2.49359 -0.00039 -0.0055 -3.78564 -0.17206 0 0 0 0 0 0.02514 0.10585 0.72084 0 -0.07279 0.60243 -0.77834 -0.70121 0.96822 -2.23019
ALA_67 -5.34101 0.72768 2.77328 -0.02243 0 0 1.82177 -2.30542 -0 -0 -1.53718 -0.15431 0 0 0 0 0 0.26351 0 0 0 -0.05755 0 1.8394 -0.40413 0.79848 -1.59792
ARG_68 -5.58109 0.5986 5.49387 -0.64053 0.09608 0.27704 2.1694 -2.34447 -0.02609 -0.21194 -1.07281 0.50341 0 0 0 0 0 0.11322 0.06455 2.30145 0 -0.00451 0 -1.2888 -0.26718 0.76774 0.94796
ALA_69 -5.58062 0.52493 3.67056 -0.0229 0 0 2.3616 -2.54479 -0.04204 -0.17801 -2.08166 -0.36813 0 0 0 0 0 -0.11034 0 0 0 -0.38936 0 1.8394 -0.34597 0.68244 -2.58489
SER_70 -5.07487 0.92797 5.02729 -0.02802 0 0.02177 2.24609 -2.35036 -0.01082 -0.09308 -1.45441 -0.78284 0 0 -0.42293 0 0 -0.04984 0.08222 0.57946 0 0.30475 1.93516 -0.77834 -0.12172 0.59086 0.54836
ARG_71 -5.36398 0.72142 5.90925 -0.95887 0.16564 0.81424 2.23621 -2.38512 -0 -0 -2.13863 0.2721 0 0 0 -0.33162 0 -0.05534 0.3599 2.94327 0 -0.06384 0 -1.2888 -0.11313 0.83068 1.55338
GLU_72 -8.5528 0.55505 9.09636 -0.433 0.05893 0.88782 3.72314 -3.97067 -0.04617 -0.22685 -3.19179 -0.37811 0 0 0 -0.72798 0 -0.01611 0.03561 0 2.74753 0.05813 0 -2.7348 -0.43306 0.63268 -2.9161
GLY_73 -4.29184 0.4436 4.1104 -5e-05 0 0 1.64432 -2.12528 -0 -0 -1.64921 -0.39662 0 0 -0.65644 0 0 -0.11031 0 0 0 -1.39895 0 0.83697 -0.64917 0.50377 -3.7388
GLY_74 -3.9803 0.27423 3.12007 -7e-05 0 0 0.98427 -1.68237 -0.06027 -0.25048 -0.57617 -0.35113 0 0 0 0 0 -0.12243 0 0 0 -1.53909 0 0.83697 -0.42161 0.34841 -3.41999
ARG_75 -9.67836 0.75272 9.71465 -0.88722 0.19641 0.3886 4.57658 -4.37057 -0.04685 -0.21266 -4.61461 0.53407 0 0 -1.33958 -0.35935 0 0.21565 0.83367 2.81983 0 -0.11604 0 -1.2888 -0.12751 0.6845 -2.32486
ALA_76 -3.80667 0.62 1.04019 -0.03116 0.02196 0 1.02047 -1.38514 -0 -0 0.51527 -0.4918 0 0 0 0 0 0.07181 0 0 0 -0.09599 0 1.8394 0.04573 0.8032 0.16729
ALA_77 -4.76284 0.89135 1.74305 -0.02815 0.0237 0 1.74936 -1.9773 -0 -0 -0.83161 -0.62529 0 0 0 0 0 -0.00773 0 0 0 0.24888 0 1.8394 0.32661 0.3261 -1.08447
ALA_78 -3.88306 0.19906 1.33683 -0.02412 7e-05 0 0.94393 -1.40824 -0 -0 0.61363 -0.3583 0 0 0 0 0 -0.06311 0 0 0 -0.40099 0 1.8394 -0.22194 0.44077 -0.98606
ALA_79 -5.15235 1.22048 3.10741 -0.02453 0 0 2.21494 -2.39607 -0 -0 -1.25799 -0.23765 0 0 0 0 0 0.58454 0 0 0 0.17339 0 1.8394 -0.29599 1.16495 0.94053
PRO_80 -4.61327 0.80221 2.51297 -0.20246 0.12662 0.14633 0.99638 -1.29533 -0 -0 -0.72469 -0.20937 0 0 0 0 0 0.19546 0.03266 0.11169 0 -0.45808 0 -2.4119 0.49297 1.27483 -3.223
GLU_81 -6.44073 0.2862 7.0137 -0.22119 0.03576 0.32162 3.44004 -3.39606 -0 -0 -4.26015 -0.49167 0 0 0 -0.33162 0 0.05578 0.00294 0 3.27504 -0.04271 0 -2.7348 0.26225 0.67688 -2.54873
ALA_82 -4.24805 0.38115 2.4364 -0.01896 0 0 1.96803 -1.94689 -0 -0 -1.49007 -0.36324 0 0 0 0 0 -0.01157 0 0 0 -0.51252 0 1.8394 -0.2178 0.56684 -1.61728
SER_83 -3.9619 0.53379 4.14912 -0.02758 0 0.04184 2.17607 -1.93944 -0.01519 -0.13527 -2.02314 -0.80429 0 0 0 -0.78515 0 -0.0532 0.00492 0.91039 0 -0.01942 0.61844 -0.77834 -0.25311 1.11703 -1.24445
PRO_84 -2.36568 0.46355 1.4479 -0.11643 0.00076 0.08557 0.48888 -0.66283 -0 -0 0.86944 0.27908 0 0 0 0 0 0.10456 0.0298 0.07832 0 -1.1356 0 -2.4119 -0.38849 1.08053 -2.15254
SER_85 -1.68279 0.52937 2.06134 -0.0312 0 0.07877 0.3917 -0.88913 -0 -0 0.79481 -0.24326 0 0 0 0 0 0.01756 0.01179 0.62717 0 -0.32943 0.60005 -0.77834 5.59386 1.41208 8.16436
PRO_86 -1.63104 0.4374 1.34987 -0.12334 0.00281 0.08692 0.3878 -0.67455 -0 -0 0.62801 0.26152 0 0 0 0 0 -0.01268 0.00792 0.1996 0 -1.01176 0 -2.4119 5.32287 1.45917 4.27862
GLY_87 -2.5053 0.18661 1.84466 -0.00048 0 0 0.39711 -1.13117 -0 -0 -0.82541 -0.16218 0 0 0 0 0 -0.06445 0 0 0 -0.76096 0 0.83697 -0.3727 0.42888 -2.12842
GLY_88 -2.5131 0.28484 2.71508 -0.00044 0 0 1.6096 -1.46734 -0 -0 -0.99123 -0.2657 0 0 0 0 0 -0.05303 0 0 0 0.42808 0 0.83697 0.42329 0.23504 1.24205
ASP_89 -1.9026 0.03576 2.81417 -0.2539 0.11801 0.89175 1.06224 -1.31685 -0 -0 -0.90189 -2.43658 0 0 -0.46819 0 0 -0.06309 0.07106 0 1.9484 -0.61952 0 -2.3716 0.80124 0.45236 -2.13921
ALA_90 -2.7291 0.67056 2.50474 -0.02272 0 0 1.16008 -1.40519 -0 -0 -0.47362 -0.11604 0 0 0 0 0 0.0846 0 0 0 -0.09828 0 1.8394 0.21959 0.48809 2.12213
ALA_91 -4.43375 0.53137 0.30407 -0.02084 0 0 0.27806 -1.34188 -0 -0 -0.13106 -0.45652 0 0 0 0 0 0.19562 0 0 0 -0.5419 0 1.8394 -0.22619 0.32971 -3.67391
TRP_92 -7.3695 0.59578 2.17457 -0.87481 0.06099 0.4169 1.27827 -1.99401 -0 -0 -0.98329 -0.16549 0 0 -0.28965 0 0 -0.00592 0.12251 0 1.44902 -0.19948 0 1.6906 0.04308 0.4039 -3.64655
SER_93 -3.52641 0.31987 2.96644 -0.0249 0 0.05677 0.62104 -1.43463 -0 -0 -0.08626 -0.65101 0 0 0 0 0 -0.02526 0.02148 0.15345 0 -0.48976 0.6003 -0.77834 -0.17678 0.33618 -2.11781
GLU_94 -5.62802 0.63328 7.26583 -0.38413 0.07299 0.63962 2.64046 -2.7927 -0 -0 -5.1911 -0.55477 0 0 0 -0.49077 0 -0.02097 0.06424 0 3.52377 -0.03938 0 -2.7348 -0.45864 0.33195 -3.12314
ALA_95 -3.57262 0.28474 1.8515 -0.03029 0.01063 0 0.70426 -1.51588 -0 -0 0.001 -0.48612 0 0 0 0 0 0.06061 0 0 0 -0.08961 0 1.8394 -0.07268 0.44932 -0.56573
GLY_96 -3.78046 0.35089 4.10037 -0.00025 0 0 1.61645 -2.00239 -0.02012 -0.13216 -2.26393 -0.13945 0 0 -0.72826 0 0 -0.09416 0 0 0 -0.84295 0 0.83697 -0.10371 0.8016 -2.40157
PRO_97 -5.93953 0.74432 4.3551 -0.1906 0.00446 0.13494 1.74921 -1.77309 -0 -0 -0.04741 0.23445 0 0 -0.3224 0 0 0.00687 0.02279 0.24131 0 -0.71289 0 -2.4119 0.03254 0.78999 -3.08183
GLY_98 -1.48654 0.40132 1.95803 -4e-05 0 0 0.36083 -0.84177 -0 -0 0.14559 -0.38939 0 0 0 0 0 0.41373 0 0 0 -0.40286 0 0.83697 6.00567 0.89091 7.89246
PRO_99 -3.85755 0.70263 2.7902 -0.14144 0.00618 0.10047 0.59231 -1.11763 -0 -0 0.30177 0.1516 0 0 0 0 0 -0.06869 0.00291 0.23671 0 -0.93509 0 -2.4119 5.30622 1.02085 2.67953
ARG_100 -7.32479 0.61298 8.13067 -0.72426 0.27358 0.42945 3.01815 -3.65931 -0 -0 -3.36026 -0.14253 0 0 -0.57771 0 0 0.03162 0.19746 3.19607 0 -0.2092 0 -1.2888 -0.54795 1.22556 -0.71926
PRO_101 -4.64666 0.84232 3.11652 -0.07369 0 0.04533 1.39134 -1.43764 -5e-05 -0.00024 -0.56503 0.61785 0 0 0 0 0 -0.19069 0.02101 0.25674 0 -0.52325 0 -2.4119 -0.10678 1.15354 -2.51128
LEU_102 -7.48137 0.93251 3.40816 -0.6515 0.23925 0.17982 1.99725 -2.45781 -0 -0 -0.68063 0.24796 0 0 0 0 0 0.04766 0.10438 0.62615 0 -0.06938 0 0.18072 0.44587 0.60209 -2.32888
ALA_103 -4.98282 0.51211 3.60604 -0.02151 0 0 2.33699 -2.53529 -0.02937 -0.20041 -1.63146 -0.35507 0 0 0 0 0 -0.03649 0 0 0 -0.35397 0 1.8394 0.11985 0.5279 -1.2041
ARG_104 -5.14862 0.51097 5.17897 -0.43718 0.0424 0.2202 2.28932 -2.43249 -0 -0 -2.16621 0.35102 0 0 0 0 0 -0.0576 0.03331 2.03068 0 -0.17553 0 -1.2888 -0.52206 0.35035 -1.22128
SER_105 -3.71768 0.41373 4.29852 -0.04393 0.00024 0.06307 2.4708 -2.12672 -5e-05 -0.00024 -2.69194 -0.41914 0 0 0 0 0 -0.04647 0.25931 0.16841 0 -0.35786 1.88376 -0.77834 -0.51696 0.30408 -0.8374
ALA_106 -6.171 1.37171 2.48969 -0.02923 0.01126 0 1.56795 -2.35008 -0.00051 -0.00913 -0.72982 -0.45688 0 0 0 0 0 -0.06632 0 0 0 0.18385 0 1.8394 -0.51734 0.4005 -2.46596
SER_107 -3.8858 0.74958 4.10276 -0.03632 0.00225 0.0457 1.69279 -1.85623 -0 -0 -1.03195 -0.32512 0 0 0 0 0 0.37692 0.00499 0.30645 0 -0.11437 1.73122 -0.77834 5.52283 1.93999 8.44734
PRO_108 -2.8462 1.23049 2.19066 -0.06787 0 0.04195 0.39185 -0.77306 -0 -0 -0.26555 0.56705 0 0 0 0 0 0.19034 0.00466 0.18094 0 0.43145 0 -2.4119 11.7475 3.17812 13.7904
PRO_109 -4.47656 1.24162 2.4656 -0.19344 0.00429 0.13365 0.50633 -1.0477 -0 -0 -0.05527 0.21795 0 0 0 0 0 0.04403 0.01177 0.24953 0 -0.68742 0 -2.4119 6.19912 1.88476 4.08635
LYS_110 -1.21407 0.10926 1.14371 -0.51049 0.15007 0.32697 0.01186 -0.50064 -0 -0 -0.2739 -0.22573 0 0 0 0 0 0.01414 0.0342 1.90934 0 0.12609 0 -1.5107 1.19644 0.45796 1.2445
ALA_111 -3.04602 0.32246 2.38753 -0.02525 0.00159 0 1.57642 -1.42497 -0.00051 -0.00913 -1.51781 -0.43382 0 0 0 0 0 -0.04772 0 0 0 -0.01416 0 1.8394 1.36698 0.21289 1.18788
LYS_112 -2.16848 0.12535 2.0395 -0.42571 0.06811 0.22737 0.44828 -0.96233 -0 -0 0.35541 0.11155 0 0 0 0 0 -0.06713 0.00618 1.47208 0 -0.02995 0 -1.5107 0.08029 0.18699 -0.04318
ASN_113 -2.93686 0.33433 2.45397 -0.19458 0.03331 0.3099 0.63649 -1.23857 -0 -0 0.04041 -0.43641 0 0 0 0 0 0.00149 0.00774 0 1.85401 -0.29633 0 -0.93687 -0.67049 0.11532 -0.92313
LEU_114 -7.12874 0.85686 3.45498 -0.44945 0.14556 0.0897 2.35304 -2.49847 -0.00973 -0.0901 -1.54247 0.14974 0 0 0 0 0 0.07725 0.07257 0.69457 0 -0.09396 0 0.18072 0.15967 0.33837 -3.23989
ASN_115 -4.15637 0.29568 3.94651 -0.27011 0.09852 0.45258 1.26761 -2.10329 -0 -0 -0.25416 -0.7844 0 0 0 0 0 0.00988 0.02195 0 2.27617 -0.27448 0 -0.93687 0.60983 0.39517 0.59423
GLY_116 -1.97983 0.32845 1.68207 -5e-05 0 0 0.91591 -1.0817 -0 -0 -0.37725 -0.37056 0 0 0 0 0 -0.14277 0 0 0 -1.49862 0 0.83697 -0.40021 0.36272 -1.72489
GLY_117 -2.7015 0.19354 2.2938 -0.0002 0 0 1.15463 -1.4125 -0.01964 -0.11031 -0.72955 -0.17381 0 0 0 0 0 -0.07182 0 0 0 -0.96922 0 0.83697 -0.44138 0.49628 -1.6547
LEU_118 -8.55961 1.0124 4.35051 -0.6938 0.3172 0.23371 2.56012 -2.92235 -0.00866 -0.0629 -1.99369 0.37304 0 0 0 0 0 0.07817 0.87769 2.16374 0 0.10844 0 0.18072 0.23406 0.51621 -1.23501
ARG_119 -8.7295 0.81303 6.94471 -0.8199 0.12636 0.46498 3.16109 -3.32651 -0 -0 -2.36448 0.39439 0 0 -0.65644 0 0 -0.07758 0.2952 2.88957 0 -0.2154 0 -1.2888 0.23836 0.81574 -1.33518
ARG_120 -8.16899 0.9514 7.33431 -0.62776 0.12415 0.38866 2.60496 -3.51223 -0 -0 -2.57349 0.48627 0 0 -0.46819 -0.72798 0 -0.05499 0.60174 2.17638 0 -0.13607 0 -1.2888 -0.21474 1.022 -2.08339
SER_121 -5.45267 0.86649 5.21816 -0.02463 0 0.02218 2.4339 -2.55006 -0 -0 -1.02847 0.01084 0 0 0 0 0 0.04594 0.00199 0.41804 0 0.1678 0.67952 -0.77834 -0.0544 0.64753 0.62382
VAL_122 -8.40279 1.29988 3.34929 -0.30878 0.19256 0.06926 2.67091 -3.08891 -0.0109 -0.04145 -1.69083 -0.09734 0 0 0 0 0 0.22313 0.03683 0.19077 0 -0.39812 0 1.9342 0.19425 0.42055 -3.45748
ALA_123 -4.19507 0.76303 3.84077 -0.02265 0 0 2.93525 -2.27595 -0.00866 -0.0629 -2.22786 -0.33253 0 0 0 0 0 0.03087 0 0 0 -0.39595 0 1.8394 0.64074 1.68492 2.2134
PRO_124 -4.83582 1.19384 2.35856 -0.07926 0 0.04741 0.70389 -1.22839 -0 -0 -0.2631 0.5951 0 0 0 0 0 0.00439 0.00102 0.44517 0 -0.53697 0 -2.4119 0.45084 1.76895 -1.78626
ALA_125 -3.98933 0.59725 1.34701 -0.02383 0 0 1.31968 -1.35987 -0 -0 -1.05751 -0.38412 0 0 0 0 0 -0.08036 0 0 0 -0.31701 0 1.8394 -0.56937 0.70685 -1.97119
ALA_126 -3.02451 0.72671 3.30048 -0.02945 0.01346 0 2.55026 -1.78487 -0.0109 -0.04145 -1.59378 -0.48493 0 0 0 0 0 0.94264 0 0 0 0.03726 0 1.8394 -0.20114 1.16845 3.40764
PRO_127 -3.34217 0.65871 2.03077 -0.09371 0.00153 0.05873 0.68885 -0.98358 -0 -0 0.37704 0.68059 0 0 0 0 0 -0.17879 0.01987 0.64308 0 -0.61011 0 -2.4119 0.07838 0.96448 -1.41823
THR_128 -1.7178 0.18557 1.87696 -0.1231 0.07459 0.06562 0.76753 -0.92084 -0 -0 -0.23027 -1.20332 0 0 0 0 0 0.00886 0.00234 0.04434 0 -0.01273 2.26089 -1.0874 -0.15049 0.32318 0.16392
SER_129 -3.15522 0.33517 4.1662 -0.03242 0.00015 0.05443 2.02011 -1.83963 -0 -0 -1.71217 -1.02506 0 0 -0.70971 -0.24317 0 -0.04058 0.02008 0.81266 0 0.02609 0.91439 -0.77834 -0.30807 0.40177 -1.09333
CYS_130 -3.39889 0.24418 3.39975 -0.10314 0.00042 0.05379 1.46129 -1.52319 -0.02546 -0.1604 -1.26644 -0.30056 0 0 -0.74376 0 0 0.02551 0.01847 0.55444 0 0.20369 0 3.6196 -0.50867 0.39156 1.94217
ASP_131 -5.57542 0.62049 6.35498 -0.08669 0.01185 0.27486 2.65707 -2.92299 -0 -0 -4.51794 -0.54921 0 0 -0.70971 -0.24317 0 0.06172 0.01056 0 1.94689 0.19515 0 -2.3716 0.54971 0.71016 -3.58328
PHE_132 -7.68262 1.28985 2.54422 -0.79129 0.20076 0.30221 1.26311 -2.1718 -0.02465 -0.10943 -1.05221 -0.69088 0 0 -0.42293 0 0 0.08725 0.44216 0 3.2235 -0.12286 0 1.0402 0.99637 1.13929 -0.53975
SER:CtermProteinFull_133 -2.81 0.25114 3.46592 -0.04079 0.00665 0.04381 1.27061 -1.52759 -0.0239 -0.15009 -1.97372 0.5865 0 0 -0.74376 0 0 0 0.07345 0.48302 0 0 1.78232 -0.77834 0.19561 0.83681 0.94765
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477452 MODEL 3 2023-01-21_00000236_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 24.351
ATOM      1  N   GLY A   1     -12.858  -5.787 -18.949  1.00 12.850          N  
ATOM      2  CA  GLY A   1     -12.152  -4.874 -18.059  1.00 12.560          C  
ATOM      3  C   GLY A   1     -12.293  -5.330 -16.616  1.00 12.350          C  
ATOM      4  O   GLY A   1     -13.010  -6.290 -16.338  1.00 12.370          O  
ATOM      5 1H   GLY A   1     -13.419  -5.258 -19.601  1.00 15.420          H  
ATOM      6 2H   GLY A   1     -12.190  -6.349 -19.457  1.00 15.420          H  
ATOM      7 3H   GLY A   1     -13.455  -6.388 -18.399  1.00 15.420          H  
ATOM      8 1HA  GLY A   1     -11.098  -4.834 -18.334  1.00 15.070          H  
ATOM      9 2HA  GLY A   1     -12.556  -3.869 -18.169  1.00 15.070          H  
ATOM     10  N   SER A   2     -11.587  -4.651 -15.716  1.00 12.340          N  
ATOM     11  CA  SER A   2     -11.626  -4.941 -14.280  1.00 12.330          C  
ATOM     12  C   SER A   2     -12.998  -4.733 -13.669  1.00 12.430          C  
ATOM     13  O   SER A   2     -13.733  -3.822 -14.057  1.00 12.800          O  
ATOM     14  CB  SER A   2     -10.657  -4.086 -13.513  1.00 17.270          C  
ATOM     15  OG  SER A   2     -10.835  -4.308 -12.145  1.00 17.270          O  
ATOM     16  H   SER A   2     -11.010  -3.883 -16.029  1.00 14.810          H  
ATOM     17  HA  SER A   2     -11.351  -5.988 -14.136  1.00 14.800          H  
ATOM     18 1HB  SER A   2      -9.635  -4.329 -13.798  1.00 20.720          H  
ATOM     19 2HB  SER A   2     -10.829  -3.035 -13.741  1.00 20.720          H  
ATOM     20  HG  SER A   2     -10.225  -3.708 -11.714  1.00 20.720          H  
ATOM     21  N   ALA A   3     -13.341  -5.571 -12.691  1.00 12.250          N  
ATOM     22  CA  ALA A   3     -14.615  -5.448 -11.989  1.00 12.530          C  
ATOM     23  C   ALA A   3     -14.571  -4.402 -10.876  1.00 12.660          C  
ATOM     24  O   ALA A   3     -15.584  -4.208 -10.189  1.00 13.020          O  
ATOM     25  CB  ALA A   3     -15.023  -6.779 -11.394  1.00 17.430          C  
ATOM     26  H   ALA A   3     -12.685  -6.307 -12.429  1.00 14.700          H  
ATOM     27  HA  ALA A   3     -15.364  -5.139 -12.717  1.00 15.040          H  
ATOM     28 1HB  ALA A   3     -15.991  -6.686 -10.899  1.00 20.920          H  
ATOM     29 2HB  ALA A   3     -15.088  -7.529 -12.181  1.00 20.920          H  
ATOM     30 3HB  ALA A   3     -14.286  -7.062 -10.689  1.00 20.920          H  
ATOM     31  N   ALA A   4     -13.395  -3.797 -10.641  1.00 12.560          N  
ATOM     32  CA  ALA A   4     -13.214  -2.802  -9.577  1.00 12.880          C  
ATOM     33  C   ALA A   4     -12.909  -1.420 -10.127  1.00 13.200          C  
ATOM     34  O   ALA A   4     -12.245  -1.260 -11.158  1.00 13.600          O  
ATOM     35  CB  ALA A   4     -12.084  -3.165  -8.647  1.00 17.900          C  
ATOM     36  H   ALA A   4     -12.610  -4.025 -11.249  1.00 15.070          H  
ATOM     37  HA  ALA A   4     -14.140  -2.746  -9.008  1.00 15.460          H  
ATOM     38 1HB  ALA A   4     -12.030  -2.411  -7.908  1.00 21.480          H  
ATOM     39 2HB  ALA A   4     -12.218  -4.089  -8.172  1.00 21.480          H  
ATOM     40 3HB  ALA A   4     -11.208  -3.194  -9.193  1.00 21.480          H  
ATOM     41  N   SER A   5     -13.315  -0.399  -9.382  1.00 13.250          N  
ATOM     42  CA  SER A   5     -13.080   0.986  -9.752  1.00 13.770          C  
ATOM     43  C   SER A   5     -11.667   1.435  -9.405  1.00 13.950          C  
ATOM     44  O   SER A   5     -11.457   2.232  -8.494  1.00 14.450          O  
ATOM     45  CB  SER A   5     -14.077   1.881  -9.037  1.00 19.070          C  
ATOM     46  OG  SER A   5     -15.397   1.576  -9.413  1.00 19.070          O  
ATOM     47  H   SER A   5     -13.838  -0.573  -8.535  1.00 15.900          H  
ATOM     48  HA  SER A   5     -13.217   1.088 -10.828  1.00 16.520          H  
ATOM     49 1HB  SER A   5     -13.965   1.758  -7.961  1.00 22.880          H  
ATOM     50 2HB  SER A   5     -13.860   2.923  -9.271  1.00 22.880          H  
ATOM     51  HG  SER A   5     -15.956   2.205  -8.942  1.00 22.880          H  
ATOM     52  N   TRP A   6     -10.694   0.894 -10.118  1.00 13.720          N  
ATOM     53  CA  TRP A   6      -9.303   1.224  -9.844  1.00 14.010          C  
ATOM     54  C   TRP A   6      -8.996   2.642 -10.233  1.00 14.610          C  
ATOM     55  O   TRP A   6      -9.315   3.085 -11.336  1.00 15.090          O  
ATOM     56  CB  TRP A   6      -8.358   0.271 -10.580  1.00 19.500          C  
ATOM     57  CG  TRP A   6      -8.303  -1.111 -10.006  1.00 19.500          C  
ATOM     58  CD1 TRP A   6      -9.042  -2.139 -10.408  1.00 19.500          C  
ATOM     59  CD2 TRP A   6      -7.433  -1.631  -8.961  1.00 19.500          C  
ATOM     60  NE1 TRP A   6      -8.734  -3.275  -9.681  1.00 19.500          N  
ATOM     61  CE2 TRP A   6      -7.749  -2.981  -8.807  1.00 19.500          C  
ATOM     62  CE3 TRP A   6      -6.428  -1.068  -8.159  1.00 19.500          C  
ATOM     63  CZ2 TRP A   6      -7.107  -3.784  -7.894  1.00 19.500          C  
ATOM     64  CZ3 TRP A   6      -5.781  -1.882  -7.250  1.00 19.500          C  
ATOM     65  CH2 TRP A   6      -6.115  -3.207  -7.132  1.00 19.500          C  
ATOM     66  H   TRP A   6     -10.976   0.223 -10.835  1.00 16.460          H  
ATOM     67  HA  TRP A   6      -9.117   1.150  -8.790  1.00 16.810          H  
ATOM     68 1HB  TRP A   6      -8.672   0.187 -11.619  1.00 23.400          H  
ATOM     69 2HB  TRP A   6      -7.353   0.684 -10.581  1.00 23.400          H  
ATOM     70  HD1 TRP A   6      -9.799  -2.067 -11.183  1.00 23.400          H  
ATOM     71  HE1 TRP A   6      -9.196  -4.178  -9.769  1.00 23.400          H  
ATOM     72  HE3 TRP A   6      -6.158  -0.021  -8.250  1.00 23.400          H  
ATOM     73  HZ2 TRP A   6      -7.350  -4.841  -7.768  1.00 23.400          H  
ATOM     74  HZ3 TRP A   6      -4.995  -1.446  -6.633  1.00 23.400          H  
ATOM     75  HH2 TRP A   6      -5.592  -3.821  -6.417  1.00 23.400          H  
ATOM     76  N   SER A   7      -8.315   3.345  -9.325  1.00 14.750          N  
ATOM     77  CA  SER A   7      -7.861   4.710  -9.556  1.00 15.490          C  
ATOM     78  C   SER A   7      -6.570   4.681 -10.362  1.00 15.650          C  
ATOM     79  O   SER A   7      -6.131   5.678 -10.939  1.00 16.390          O  
ATOM     80  CB  SER A   7      -7.636   5.395  -8.226  1.00 21.390          C  
ATOM     81  OG  SER A   7      -6.549   4.808  -7.553  1.00 21.390          O  
ATOM     82  H   SER A   7      -8.125   2.930  -8.420  1.00 17.700          H  
ATOM     83  HA  SER A   7      -8.623   5.250 -10.121  1.00 18.590          H  
ATOM     84 1HB  SER A   7      -7.449   6.461  -8.373  1.00 25.670          H  
ATOM     85 2HB  SER A   7      -8.535   5.304  -7.624  1.00 25.670          H  
ATOM     86  HG  SER A   7      -5.754   5.287  -7.869  1.00 25.670          H  
ATOM     87  N   HIS A   8      -5.982   3.491 -10.450  1.00 15.100          N  
ATOM     88  CA  HIS A   8      -4.689   3.265 -11.082  1.00 15.360          C  
ATOM     89  C   HIS A   8      -4.755   2.211 -12.203  1.00 15.190          C  
ATOM     90  O   HIS A   8      -4.045   1.205 -12.141  1.00 14.550          O  
ATOM     91  CB  HIS A   8      -3.695   2.830  -9.984  1.00 21.400          C  
ATOM     92  CG  HIS A   8      -2.208   2.935 -10.307  1.00 21.400          C  
ATOM     93  ND1 HIS A   8      -1.238   2.703  -9.351  1.00 21.400          N  
ATOM     94  CD2 HIS A   8      -1.540   3.257 -11.430  1.00 21.400          C  
ATOM     95  CE1 HIS A   8      -0.049   2.895  -9.875  1.00 21.400          C  
ATOM     96  NE2 HIS A   8      -0.197   3.236 -11.122  1.00 21.400          N  
ATOM     97  H   HIS A   8      -6.447   2.725  -9.990  1.00 18.120          H  
ATOM     98  HA  HIS A   8      -4.322   4.192 -11.516  1.00 18.430          H  
ATOM     99 1HB  HIS A   8      -3.884   3.420  -9.089  1.00 25.680          H  
ATOM    100 2HB  HIS A   8      -3.899   1.792  -9.719  1.00 25.680          H  
ATOM    101  HD2 HIS A   8      -1.971   3.509 -12.394  1.00 25.680          H  
ATOM    102  HE1 HIS A   8       0.901   2.796  -9.350  1.00 25.680          H  
ATOM    103  HE2 HIS A   8       0.580   3.464 -11.770  1.00 25.680          H  
ATOM    104  N   PRO A   9      -5.622   2.370 -13.237  1.00 15.870          N  
ATOM    105  CA  PRO A   9      -5.779   1.460 -14.359  1.00 15.940          C  
ATOM    106  C   PRO A   9      -4.487   1.368 -15.162  1.00 15.730          C  
ATOM    107  O   PRO A   9      -4.251   0.402 -15.877  1.00 15.830          O  
ATOM    108  CB  PRO A   9      -6.901   2.101 -15.180  1.00 23.910          C  
ATOM    109  CG  PRO A   9      -6.863   3.561 -14.808  1.00 23.910          C  
ATOM    110  CD  PRO A   9      -6.457   3.580 -13.360  1.00 23.910          C  
ATOM    111  HA  PRO A   9      -6.080   0.468 -13.986  1.00 19.130          H  
ATOM    112 1HB  PRO A   9      -6.721   1.931 -16.253  1.00 28.690          H  
ATOM    113 2HB  PRO A   9      -7.863   1.626 -14.937  1.00 28.690          H  
ATOM    114 1HG  PRO A   9      -6.168   4.111 -15.456  1.00 28.690          H  
ATOM    115 2HG  PRO A   9      -7.858   4.012 -14.961  1.00 28.690          H  
ATOM    116 1HD  PRO A   9      -5.893   4.499 -13.162  1.00 28.690          H  
ATOM    117 2HD  PRO A   9      -7.362   3.493 -12.757  1.00 28.690          H  
ATOM    118  N   GLN A  10      -3.635   2.390 -15.012  1.00 15.600          N  
ATOM    119  CA  GLN A  10      -2.364   2.459 -15.702  1.00 15.560          C  
ATOM    120  C   GLN A  10      -1.284   1.648 -14.990  1.00 15.020          C  
ATOM    121  O   GLN A  10      -0.150   1.574 -15.464  1.00 14.980          O  
ATOM    122  CB  GLN A  10      -1.860   3.903 -15.811  1.00 21.800          C  
ATOM    123  CG  GLN A  10      -2.688   4.853 -16.628  1.00 21.800          C  
ATOM    124  CD  GLN A  10      -2.056   6.295 -16.727  1.00 21.800          C  
ATOM    125  OE1 GLN A  10      -1.112   6.725 -16.004  1.00 21.800          O  
ATOM    126  NE2 GLN A  10      -2.602   7.059 -17.674  1.00 21.800          N  
ATOM    127  H   GLN A  10      -3.890   3.159 -14.414  1.00 18.720          H  
ATOM    128  HA  GLN A  10      -2.494   2.051 -16.705  1.00 18.670          H  
ATOM    129 1HB  GLN A  10      -1.716   4.326 -14.813  1.00 26.160          H  
ATOM    130 2HB  GLN A  10      -0.910   3.860 -16.297  1.00 26.160          H  
ATOM    131 1HG  GLN A  10      -2.793   4.451 -17.635  1.00 26.160          H  
ATOM    132 2HG  GLN A  10      -3.666   4.946 -16.163  1.00 26.160          H  
ATOM    133 1HE2 GLN A  10      -2.270   7.993 -17.821  1.00 26.160          H  
ATOM    134 2HE2 GLN A  10      -3.347   6.705 -18.242  1.00 26.160          H  
ATOM    135  N   PHE A  11      -1.617   0.979 -13.888  1.00 14.780          N  
ATOM    136  CA  PHE A  11      -0.627   0.201 -13.150  1.00 14.460          C  
ATOM    137  C   PHE A  11       0.141  -0.753 -14.055  1.00 14.820          C  
ATOM    138  O   PHE A  11       1.375  -0.774 -14.060  1.00 15.010          O  
ATOM    139  CB  PHE A  11      -1.306  -0.594 -12.033  1.00 20.370          C  
ATOM    140  CG  PHE A  11      -0.379  -1.481 -11.282  1.00 20.370          C  
ATOM    141  CD1 PHE A  11       0.420  -0.971 -10.278  1.00 20.370          C  
ATOM    142  CD2 PHE A  11      -0.290  -2.837 -11.586  1.00 20.370          C  
ATOM    143  CE1 PHE A  11       1.290  -1.790  -9.595  1.00 20.370          C  
ATOM    144  CE2 PHE A  11       0.573  -3.650 -10.903  1.00 20.370          C  
ATOM    145  CZ  PHE A  11       1.369  -3.120  -9.903  1.00 20.370          C  
ATOM    146  H   PHE A  11      -2.568   1.038 -13.510  1.00 17.740          H  
ATOM    147  HA  PHE A  11       0.087   0.891 -12.702  1.00 17.350          H  
ATOM    148 1HB  PHE A  11      -1.760   0.099 -11.327  1.00 24.450          H  
ATOM    149 2HB  PHE A  11      -2.109  -1.199 -12.446  1.00 24.450          H  
ATOM    150  HD1 PHE A  11       0.358   0.087 -10.037  1.00 24.450          H  
ATOM    151  HD2 PHE A  11      -0.915  -3.255 -12.376  1.00 24.450          H  
ATOM    152  HE1 PHE A  11       1.928  -1.387  -8.809  1.00 24.450          H  
ATOM    153  HE2 PHE A  11       0.634  -4.708 -11.157  1.00 24.450          H  
ATOM    154  HZ  PHE A  11       2.068  -3.751  -9.357  1.00 24.450          H  
ATOM    155  N   GLU A  12      -0.580  -1.495 -14.888  1.00 15.050          N  
ATOM    156  CA  GLU A  12       0.012  -2.523 -15.742  1.00 15.420          C  
ATOM    157  C   GLU A  12       0.765  -1.947 -16.944  1.00 15.180          C  
ATOM    158  O   GLU A  12       1.371  -2.689 -17.718  1.00 14.990          O  
ATOM    159  CB  GLU A  12      -1.080  -3.470 -16.251  1.00 21.440          C  
ATOM    160  CG  GLU A  12      -1.765  -4.315 -15.173  1.00 21.440          C  
ATOM    161  CD  GLU A  12      -2.853  -5.202 -15.743  1.00 21.440          C  
ATOM    162  OE1 GLU A  12      -3.071  -5.139 -16.929  1.00 21.440          O  
ATOM    163  OE2 GLU A  12      -3.468  -5.930 -15.000  1.00 21.440          O  
ATOM    164  H   GLU A  12      -1.586  -1.378 -14.885  1.00 18.060          H  
ATOM    165  HA  GLU A  12       0.719  -3.094 -15.141  1.00 18.500          H  
ATOM    166 1HB  GLU A  12      -1.852  -2.886 -16.757  1.00 25.730          H  
ATOM    167 2HB  GLU A  12      -0.654  -4.151 -16.987  1.00 25.730          H  
ATOM    168 1HG  GLU A  12      -1.018  -4.935 -14.678  1.00 25.730          H  
ATOM    169 2HG  GLU A  12      -2.199  -3.651 -14.427  1.00 25.730          H  
ATOM    170  N   LYS A  13       0.693  -0.630 -17.118  1.00 15.350          N  
ATOM    171  CA  LYS A  13       1.346   0.074 -18.199  1.00 15.360          C  
ATOM    172  C   LYS A  13       2.513   0.903 -17.658  1.00 14.770          C  
ATOM    173  O   LYS A  13       3.177   1.614 -18.415  1.00 14.670          O  
ATOM    174  CB  LYS A  13       0.338   0.981 -18.904  1.00 21.500          C  
ATOM    175  CG  LYS A  13      -0.807   0.228 -19.560  1.00 21.500          C  
ATOM    176  CD  LYS A  13      -1.787   1.173 -20.244  1.00 21.500          C  
ATOM    177  CE  LYS A  13      -2.939   0.404 -20.885  1.00 21.500          C  
ATOM    178  NZ  LYS A  13      -3.938   1.315 -21.515  1.00 21.500          N  
ATOM    179  H   LYS A  13       0.199  -0.059 -16.437  1.00 18.420          H  
ATOM    180  HA  LYS A  13       1.743  -0.651 -18.909  1.00 18.430          H  
ATOM    181 1HB  LYS A  13      -0.085   1.679 -18.179  1.00 25.800          H  
ATOM    182 2HB  LYS A  13       0.847   1.566 -19.669  1.00 25.800          H  
ATOM    183 1HG  LYS A  13      -0.403  -0.471 -20.292  1.00 25.800          H  
ATOM    184 2HG  LYS A  13      -1.340  -0.344 -18.797  1.00 25.800          H  
ATOM    185 1HD  LYS A  13      -2.193   1.869 -19.506  1.00 25.800          H  
ATOM    186 2HD  LYS A  13      -1.267   1.745 -21.012  1.00 25.800          H  
ATOM    187 1HE  LYS A  13      -2.541  -0.263 -21.648  1.00 25.800          H  
ATOM    188 2HE  LYS A  13      -3.438  -0.191 -20.120  1.00 25.800          H  
ATOM    189 1HZ  LYS A  13      -4.682   0.767 -21.925  1.00 25.800          H  
ATOM    190 2HZ  LYS A  13      -4.324   1.930 -20.811  1.00 25.800          H  
ATOM    191 3HZ  LYS A  13      -3.492   1.866 -22.235  1.00 25.800          H  
ATOM    192  N   GLY A  14       2.747   0.841 -16.336  1.00 14.550          N  
ATOM    193  CA  GLY A  14       3.798   1.633 -15.710  1.00 14.180          C  
ATOM    194  C   GLY A  14       3.419   3.103 -15.468  1.00 13.620          C  
ATOM    195  O   GLY A  14       4.303   3.957 -15.371  1.00 13.550          O  
ATOM    196  H   GLY A  14       2.196   0.221 -15.734  1.00 17.460          H  
ATOM    197 1HA  GLY A  14       4.057   1.172 -14.757  1.00 17.020          H  
ATOM    198 2HA  GLY A  14       4.691   1.590 -16.329  1.00 17.020          H  
ATOM    199  N   GLY A  15       2.118   3.416 -15.426  1.00 13.410          N  
ATOM    200  CA  GLY A  15       1.671   4.794 -15.230  1.00 13.100          C  
ATOM    201  C   GLY A  15       1.302   5.100 -13.780  1.00 12.680          C  
ATOM    202  O   GLY A  15       1.781   4.436 -12.851  1.00 12.730          O  
ATOM    203  H   GLY A  15       1.410   2.680 -15.478  1.00 16.090          H  
ATOM    204 1HA  GLY A  15       2.467   5.468 -15.541  1.00 15.720          H  
ATOM    205 2HA  GLY A  15       0.838   5.014 -15.881  1.00 15.720          H  
ATOM    206  N   GLY A  16       0.474   6.140 -13.582  1.00 12.480          N  
ATOM    207  CA  GLY A  16       0.129   6.603 -12.225  1.00 12.340          C  
ATOM    208  C   GLY A  16      -1.350   6.490 -11.893  1.00 12.170          C  
ATOM    209  O   GLY A  16      -2.130   5.986 -12.702  1.00 12.190          O  
ATOM    210  H   GLY A  16       0.056   6.589 -14.405  1.00 14.980          H  
ATOM    211 1HA  GLY A  16       0.704   6.039 -11.490  1.00 14.810          H  
ATOM    212 2HA  GLY A  16       0.435   7.644 -12.117  1.00 14.810          H  
ATOM    213  N   SER A  17      -1.731   7.013 -10.723  1.00 12.190          N  
ATOM    214  CA  SER A  17      -3.112   6.972 -10.244  1.00 12.240          C  
ATOM    215  C   SER A  17      -3.798   8.322 -10.241  1.00 12.500          C  
ATOM    216  O   SER A  17      -3.173   9.358  -9.997  1.00 12.780          O  
ATOM    217  CB  SER A  17      -3.179   6.471  -8.817  1.00 17.120          C  
ATOM    218  OG  SER A  17      -4.520   6.468  -8.347  1.00 17.120          O  
ATOM    219  H   SER A  17      -1.020   7.411 -10.105  1.00 14.630          H  
ATOM    220  HA  SER A  17      -3.677   6.308 -10.888  1.00 14.690          H  
ATOM    221 1HB  SER A  17      -2.756   5.477  -8.752  1.00 20.540          H  
ATOM    222 2HB  SER A  17      -2.583   7.117  -8.188  1.00 20.540          H  
ATOM    223  HG  SER A  17      -4.814   7.423  -8.229  1.00 20.540          H  
ATOM    224  N   GLY A  18      -5.100   8.296 -10.485  1.00 12.610          N  
ATOM    225  CA  GLY A  18      -5.947   9.465 -10.363  1.00 12.930          C  
ATOM    226  C   GLY A  18      -6.532   9.438  -8.958  1.00 13.010          C  
ATOM    227  O   GLY A  18      -6.007   8.735  -8.082  1.00 13.570          O  
ATOM    228  H   GLY A  18      -5.527   7.397 -10.723  1.00 15.130          H  
ATOM    229 1HA  GLY A  18      -5.366  10.374 -10.520  1.00 15.520          H  
ATOM    230 2HA  GLY A  18      -6.742   9.433 -11.106  1.00 15.520          H  
ATOM    231  N   GLY A  19      -7.615  10.190  -8.729  1.00 12.590          N  
ATOM    232  CA  GLY A  19      -8.236  10.230  -7.406  1.00 12.750          C  
ATOM    233  C   GLY A  19      -9.311   9.150  -7.290  1.00 12.500          C  
ATOM    234  O   GLY A  19      -9.443   8.308  -8.176  1.00 12.530          O  
ATOM    235  H   GLY A  19      -8.007  10.741  -9.481  1.00 15.110          H  
ATOM    236 1HA  GLY A  19      -7.474  10.083  -6.639  1.00 15.300          H  
ATOM    237 2HA  GLY A  19      -8.678  11.212  -7.238  1.00 15.300          H  
ATOM    238  N   GLY A  20     -10.093   9.185  -6.200  1.00 12.430          N  
ATOM    239  CA  GLY A  20     -11.157   8.194  -5.954  1.00 12.350          C  
ATOM    240  C   GLY A  20     -10.631   6.896  -5.322  1.00 12.060          C  
ATOM    241  O   GLY A  20     -11.384   5.963  -5.051  1.00 11.930          O  
ATOM    242  H   GLY A  20      -9.948   9.922  -5.523  1.00 14.920          H  
ATOM    243 1HA  GLY A  20     -11.913   8.633  -5.304  1.00 14.820          H  
ATOM    244 2HA  GLY A  20     -11.653   7.961  -6.896  1.00 14.820          H  
ATOM    245  N   SER A  21      -9.340   6.889  -5.027  1.00 12.100          N  
ATOM    246  CA  SER A  21      -8.568   5.777  -4.480  1.00 11.970          C  
ATOM    247  C   SER A  21      -8.866   5.397  -3.041  1.00 11.880          C  
ATOM    248  O   SER A  21      -8.400   4.364  -2.572  1.00 12.050          O  
ATOM    249  CB  SER A  21      -7.108   6.162  -4.515  1.00 16.810          C  
ATOM    250  OG  SER A  21      -6.857   7.206  -3.592  1.00 16.810          O  
ATOM    251  H   SER A  21      -8.815   7.716  -5.260  1.00 14.520          H  
ATOM    252  HA  SER A  21      -8.741   4.903  -5.110  1.00 14.360          H  
ATOM    253 1HB  SER A  21      -6.490   5.298  -4.276  1.00 20.170          H  
ATOM    254 2HB  SER A  21      -6.841   6.493  -5.517  1.00 20.170          H  
ATOM    255  HG  SER A  21      -5.909   7.398  -3.665  1.00 20.170          H  
ATOM    256  N   GLY A  22      -9.572   6.261  -2.317  1.00 11.850          N  
ATOM    257  CA  GLY A  22      -9.841   6.063  -0.894  1.00 11.990          C  
ATOM    258  C   GLY A  22      -8.754   6.761  -0.068  1.00 11.940          C  
ATOM    259  O   GLY A  22      -8.762   6.737   1.170  1.00 12.240          O  
ATOM    260  H   GLY A  22      -9.950   7.075  -2.778  1.00 14.220          H  
ATOM    261 1HA  GLY A  22     -10.822   6.473  -0.644  1.00 14.390          H  
ATOM    262 2HA  GLY A  22      -9.864   5.006  -0.664  1.00 14.390          H  
ATOM    263  N   GLY A  23      -7.770   7.319  -0.769  1.00 11.740          N  
ATOM    264  CA  GLY A  23      -6.648   8.033  -0.187  1.00 11.860          C  
ATOM    265  C   GLY A  23      -6.901   9.528  -0.318  1.00 11.720          C  
ATOM    266  O   GLY A  23      -8.031   9.999  -0.168  1.00 11.900          O  
ATOM    267  H   GLY A  23      -7.801   7.251  -1.782  1.00 14.090          H  
ATOM    268 1HA  GLY A  23      -6.529   7.756   0.860  1.00 14.230          H  
ATOM    269 2HA  GLY A  23      -5.730   7.764  -0.711  1.00 14.230          H  
ATOM    270  N   GLY A  24      -5.848  10.283  -0.579  1.00 11.620          N  
ATOM    271  CA  GLY A  24      -5.966  11.725  -0.675  1.00 11.750          C  
ATOM    272  C   GLY A  24      -4.637  12.353  -1.043  1.00 11.580          C  
ATOM    273  O   GLY A  24      -3.680  11.652  -1.379  1.00 11.470          O  
ATOM    274  H   GLY A  24      -4.942   9.853  -0.699  1.00 13.940          H  
ATOM    275 1HA  GLY A  24      -6.709  11.974  -1.434  1.00 14.100          H  
ATOM    276 2HA  GLY A  24      -6.326  12.132   0.261  1.00 14.100          H  
ATOM    277  N   SER A  25      -4.580  13.680  -0.950  1.00 11.780          N  
ATOM    278  CA  SER A  25      -3.427  14.490  -1.350  1.00 11.820          C  
ATOM    279  C   SER A  25      -2.142  14.199  -0.587  1.00 11.140          C  
ATOM    280  O   SER A  25      -1.056  14.574  -1.030  1.00 10.970          O  
ATOM    281  CB  SER A  25      -3.776  15.956  -1.204  1.00 16.530          C  
ATOM    282  OG  SER A  25      -4.005  16.287   0.140  1.00 16.530          O  
ATOM    283  H   SER A  25      -5.399  14.176  -0.623  1.00 14.140          H  
ATOM    284  HA  SER A  25      -3.235  14.291  -2.405  1.00 14.180          H  
ATOM    285 1HB  SER A  25      -2.956  16.560  -1.592  1.00 19.840          H  
ATOM    286 2HB  SER A  25      -4.659  16.184  -1.796  1.00 19.840          H  
ATOM    287  HG  SER A  25      -4.145  17.240   0.158  1.00 19.840          H  
ATOM    288  N   TRP A  26      -2.260  13.535   0.551  1.00 10.970          N  
ATOM    289  CA  TRP A  26      -1.108  13.196   1.357  1.00 10.570          C  
ATOM    290  C   TRP A  26      -0.195  12.122   0.756  1.00 10.280          C  
ATOM    291  O   TRP A  26       0.966  12.030   1.162  1.00 10.400          O  
ATOM    292  CB  TRP A  26      -1.563  12.751   2.747  1.00 14.960          C  
ATOM    293  CG  TRP A  26      -2.523  11.585   2.749  1.00 14.960          C  
ATOM    294  CD1 TRP A  26      -2.216  10.259   2.717  1.00 14.960          C  
ATOM    295  CD2 TRP A  26      -3.967  11.656   2.826  1.00 14.960          C  
ATOM    296  NE1 TRP A  26      -3.366   9.504   2.763  1.00 14.960          N  
ATOM    297  CE2 TRP A  26      -4.442  10.343   2.835  1.00 14.960          C  
ATOM    298  CE3 TRP A  26      -4.880  12.714   2.899  1.00 14.960          C  
ATOM    299  CZ2 TRP A  26      -5.788  10.054   2.915  1.00 14.960          C  
ATOM    300  CZ3 TRP A  26      -6.232  12.420   2.979  1.00 14.960          C  
ATOM    301  CH2 TRP A  26      -6.673  11.123   2.985  1.00 14.960          C  
ATOM    302  H   TRP A  26      -3.184  13.258   0.845  1.00 13.160          H  
ATOM    303  HA  TRP A  26      -0.515  14.103   1.475  1.00 12.680          H  
ATOM    304 1HB  TRP A  26      -0.690  12.467   3.333  1.00 17.950          H  
ATOM    305 2HB  TRP A  26      -2.037  13.585   3.255  1.00 17.950          H  
ATOM    306  HD1 TRP A  26      -1.206   9.856   2.666  1.00 17.950          H  
ATOM    307  HE1 TRP A  26      -3.402   8.493   2.757  1.00 17.950          H  
ATOM    308  HE3 TRP A  26      -4.540  13.748   2.898  1.00 17.950          H  
ATOM    309  HZ2 TRP A  26      -6.163   9.031   2.926  1.00 17.950          H  
ATOM    310  HZ3 TRP A  26      -6.938  13.247   3.037  1.00 17.950          H  
ATOM    311  HH2 TRP A  26      -7.744  10.924   3.045  1.00 17.950          H  
ATOM    312  N   SER A  27      -0.683  11.301  -0.190  1.00 10.110          N  
ATOM    313  CA  SER A  27       0.203  10.290  -0.776  1.00 10.030          C  
ATOM    314  C   SER A  27      -0.355   9.622  -2.014  1.00  9.480          C  
ATOM    315  O   SER A  27      -1.515   9.207  -2.056  1.00  9.700          O  
ATOM    316  CB  SER A  27       0.525   9.166   0.186  1.00 14.070          C  
ATOM    317  OG  SER A  27       1.430   8.246  -0.421  1.00 14.070          O  
ATOM    318  H   SER A  27      -1.651  11.383  -0.524  1.00 12.130          H  
ATOM    319  HA  SER A  27       1.134  10.784  -1.055  1.00 12.040          H  
ATOM    320 1HB  SER A  27       0.967   9.558   1.094  1.00 16.890          H  
ATOM    321 2HB  SER A  27      -0.392   8.649   0.462  1.00 16.890          H  
ATOM    322  HG  SER A  27       0.954   7.758  -1.145  1.00 16.890          H  
ATOM    323  N   HIS A  28       0.508   9.408  -2.992  1.00  9.010          N  
ATOM    324  CA  HIS A  28       0.134   8.612  -4.143  1.00  8.700          C  
ATOM    325  C   HIS A  28      -0.034   7.186  -3.591  1.00  8.050          C  
ATOM    326  O   HIS A  28       0.658   6.848  -2.623  1.00  7.610          O  
ATOM    327  CB  HIS A  28       1.226   8.681  -5.227  1.00 12.300          C  
ATOM    328  CG  HIS A  28       0.840   8.098  -6.566  1.00 12.300          C  
ATOM    329  ND1 HIS A  28       0.848   6.741  -6.827  1.00 12.300          N  
ATOM    330  CD2 HIS A  28       0.433   8.701  -7.709  1.00 12.300          C  
ATOM    331  CE1 HIS A  28       0.464   6.533  -8.071  1.00 12.300          C  
ATOM    332  NE2 HIS A  28       0.202   7.708  -8.634  1.00 12.300          N  
ATOM    333  H   HIS A  28       1.444   9.784  -2.912  1.00 10.810          H  
ATOM    334  HA  HIS A  28      -0.788   8.988  -4.568  1.00 10.440          H  
ATOM    335 1HB  HIS A  28       1.513   9.720  -5.383  1.00 14.760          H  
ATOM    336 2HB  HIS A  28       2.111   8.148  -4.878  1.00 14.760          H  
ATOM    337  HD1 HIS A  28       0.893   5.986  -6.132  1.00 14.760          H  
ATOM    338  HD2 HIS A  28       0.274   9.746  -7.980  1.00 14.760          H  
ATOM    339  HE1 HIS A  28       0.400   5.519  -8.467  1.00 14.760          H  
ATOM    340  N   PRO A  29      -1.004   6.374  -4.053  1.00  8.230          N  
ATOM    341  CA  PRO A  29      -1.147   4.969  -3.693  1.00  7.960          C  
ATOM    342  C   PRO A  29       0.131   4.223  -4.050  1.00  7.450          C  
ATOM    343  O   PRO A  29       0.806   4.578  -5.023  1.00  7.680          O  
ATOM    344  CB  PRO A  29      -2.331   4.514  -4.554  1.00 11.940          C  
ATOM    345  CG  PRO A  29      -3.135   5.775  -4.799  1.00 11.940          C  
ATOM    346  CD  PRO A  29      -2.105   6.895  -4.895  1.00 11.940          C  
ATOM    347  HA  PRO A  29      -1.368   4.874  -2.617  1.00  9.550          H  
ATOM    348 1HB  PRO A  29      -1.959   4.055  -5.481  1.00 14.330          H  
ATOM    349 2HB  PRO A  29      -2.898   3.730  -4.014  1.00 14.330          H  
ATOM    350 1HG  PRO A  29      -3.735   5.669  -5.722  1.00 14.330          H  
ATOM    351 2HG  PRO A  29      -3.845   5.923  -3.973  1.00 14.330          H  
ATOM    352 1HD  PRO A  29      -1.784   7.051  -5.927  1.00 14.330          H  
ATOM    353 2HD  PRO A  29      -2.556   7.795  -4.448  1.00 14.330          H  
ATOM    354  N   GLN A  30       0.485   3.214  -3.267  1.00  7.060          N  
ATOM    355  CA  GLN A  30       1.698   2.457  -3.557  1.00  6.960          C  
ATOM    356  C   GLN A  30       1.437   0.976  -3.615  1.00  6.900          C  
ATOM    357  O   GLN A  30       1.198   0.351  -2.595  1.00  7.000          O  
ATOM    358  CB  GLN A  30       2.785   2.703  -2.509  1.00  9.780          C  
ATOM    359  CG  GLN A  30       4.094   1.949  -2.814  1.00  9.780          C  
ATOM    360  CD  GLN A  30       5.165   2.157  -1.793  1.00  9.780          C  
ATOM    361  OE1 GLN A  30       4.868   2.411  -0.622  1.00  9.780          O  
ATOM    362  NE2 GLN A  30       6.428   2.049  -2.209  1.00  9.780          N  
ATOM    363  H   GLN A  30      -0.109   2.951  -2.463  1.00  8.470          H  
ATOM    364  HA  GLN A  30       2.076   2.766  -4.529  1.00  8.350          H  
ATOM    365 1HB  GLN A  30       3.004   3.770  -2.451  1.00 11.740          H  
ATOM    366 2HB  GLN A  30       2.422   2.385  -1.529  1.00 11.740          H  
ATOM    367 1HG  GLN A  30       3.893   0.889  -2.831  1.00 11.740          H  
ATOM    368 2HG  GLN A  30       4.481   2.272  -3.783  1.00 11.740          H  
ATOM    369 1HE2 GLN A  30       7.179   2.175  -1.563  1.00 11.740          H  
ATOM    370 2HE2 GLN A  30       6.654   1.833  -3.197  1.00 11.740          H  
ATOM    371  N   PHE A  31       1.562   0.409  -4.808  1.00  7.140          N  
ATOM    372  CA  PHE A  31       1.291  -1.007  -5.009  1.00  7.510          C  
ATOM    373  C   PHE A  31       2.580  -1.775  -5.308  1.00  7.920          C  
ATOM    374  O   PHE A  31       2.602  -2.723  -6.094  1.00  8.520          O  
ATOM    375  CB  PHE A  31       0.266  -1.180  -6.118  1.00 10.370          C  
ATOM    376  CG  PHE A  31      -1.035  -0.494  -5.822  1.00 10.370          C  
ATOM    377  CD1 PHE A  31      -1.433   0.601  -6.574  1.00 10.370          C  
ATOM    378  CD2 PHE A  31      -1.849  -0.912  -4.782  1.00 10.370          C  
ATOM    379  CE1 PHE A  31      -2.615   1.250  -6.307  1.00 10.370          C  
ATOM    380  CE2 PHE A  31      -3.033  -0.256  -4.509  1.00 10.370          C  
ATOM    381  CZ  PHE A  31      -3.417   0.822  -5.272  1.00 10.370          C  
ATOM    382  H   PHE A  31       1.789   0.987  -5.605  1.00  8.570          H  
ATOM    383  HA  PHE A  31       0.862  -1.410  -4.091  1.00  9.010          H  
ATOM    384 1HB  PHE A  31       0.652  -0.770  -7.030  1.00 12.440          H  
ATOM    385 2HB  PHE A  31       0.064  -2.237  -6.278  1.00 12.440          H  
ATOM    386  HD1 PHE A  31      -0.800   0.946  -7.388  1.00 12.440          H  
ATOM    387  HD2 PHE A  31      -1.539  -1.764  -4.170  1.00 12.440          H  
ATOM    388  HE1 PHE A  31      -2.910   2.108  -6.914  1.00 12.440          H  
ATOM    389  HE2 PHE A  31      -3.659  -0.580  -3.682  1.00 12.440          H  
ATOM    390  HZ  PHE A  31      -4.351   1.338  -5.050  1.00 12.440          H  
ATOM    391  N   GLU A  32       3.669  -1.306  -4.713  1.00  7.810          N  
ATOM    392  CA  GLU A  32       4.992  -1.897  -4.868  1.00  8.380          C  
ATOM    393  C   GLU A  32       5.393  -2.846  -3.732  1.00  8.480          C  
ATOM    394  O   GLU A  32       5.232  -2.537  -2.550  1.00  8.850          O  
ATOM    395  CB  GLU A  32       6.026  -0.771  -4.925  1.00 11.500          C  
ATOM    396  CG  GLU A  32       5.883   0.165  -6.114  1.00 11.500          C  
ATOM    397  CD  GLU A  32       6.899   1.299  -6.117  1.00 11.500          C  
ATOM    398  OE1 GLU A  32       7.407   1.642  -5.062  1.00 11.500          O  
ATOM    399  OE2 GLU A  32       7.167   1.817  -7.177  1.00 11.500          O  
ATOM    400  H   GLU A  32       3.548  -0.499  -4.120  1.00  9.370          H  
ATOM    401  HA  GLU A  32       5.011  -2.457  -5.803  1.00 10.060          H  
ATOM    402 1HB  GLU A  32       5.961  -0.183  -4.018  1.00 13.800          H  
ATOM    403 2HB  GLU A  32       7.028  -1.203  -4.960  1.00 13.800          H  
ATOM    404 1HG  GLU A  32       5.996  -0.414  -7.029  1.00 13.800          H  
ATOM    405 2HG  GLU A  32       4.878   0.586  -6.108  1.00 13.800          H  
ATOM    406  N   LYS A  33       6.006  -3.966  -4.101  1.00  8.410          N  
ATOM    407  CA  LYS A  33       6.572  -4.930  -3.152  1.00  8.780          C  
ATOM    408  C   LYS A  33       5.656  -5.318  -1.970  1.00  8.440          C  
ATOM    409  O   LYS A  33       4.638  -6.003  -2.156  1.00  9.060          O  
ATOM    410  CB  LYS A  33       7.914  -4.394  -2.647  1.00 12.140          C  
ATOM    411  CG  LYS A  33       8.957  -4.221  -3.749  1.00 12.140          C  
ATOM    412  CD  LYS A  33      10.296  -3.760  -3.185  1.00 12.140          C  
ATOM    413  CE  LYS A  33      11.336  -3.580  -4.286  1.00 12.140          C  
ATOM    414  NZ  LYS A  33      12.641  -3.099  -3.746  1.00 12.140          N  
ATOM    415  H   LYS A  33       6.071  -4.158  -5.093  1.00 10.090          H  
ATOM    416  HA  LYS A  33       6.776  -5.848  -3.704  1.00 10.540          H  
ATOM    417 1HB  LYS A  33       7.772  -3.421  -2.173  1.00 14.570          H  
ATOM    418 2HB  LYS A  33       8.332  -5.080  -1.909  1.00 14.570          H  
ATOM    419 1HG  LYS A  33       9.094  -5.168  -4.272  1.00 14.570          H  
ATOM    420 2HG  LYS A  33       8.603  -3.479  -4.463  1.00 14.570          H  
ATOM    421 1HD  LYS A  33      10.162  -2.811  -2.664  1.00 14.570          H  
ATOM    422 2HD  LYS A  33      10.663  -4.498  -2.472  1.00 14.570          H  
ATOM    423 1HE  LYS A  33      11.491  -4.533  -4.789  1.00 14.570          H  
ATOM    424 2HE  LYS A  33      10.966  -2.854  -5.011  1.00 14.570          H  
ATOM    425 1HZ  LYS A  33      13.302  -2.993  -4.504  1.00 14.570          H  
ATOM    426 2HZ  LYS A  33      12.511  -2.208  -3.287  1.00 14.570          H  
ATOM    427 3HZ  LYS A  33      13.000  -3.770  -3.081  1.00 14.570          H  
ATOM    428  N   GLY A  34       6.079  -4.946  -0.745  1.00  7.660          N  
ATOM    429  CA  GLY A  34       5.393  -5.279   0.507  1.00  7.540          C  
ATOM    430  C   GLY A  34       4.389  -4.221   0.949  1.00  7.000          C  
ATOM    431  O   GLY A  34       3.806  -4.301   2.034  1.00  7.080          O  
ATOM    432  H   GLY A  34       6.910  -4.382  -0.674  1.00  9.190          H  
ATOM    433 1HA  GLY A  34       4.883  -6.236   0.393  1.00  9.050          H  
ATOM    434 2HA  GLY A  34       6.138  -5.416   1.291  1.00  9.050          H  
ATOM    435  N   ALA A  35       4.171  -3.213   0.118  1.00  6.740          N  
ATOM    436  CA  ALA A  35       3.256  -2.126   0.437  1.00  6.470          C  
ATOM    437  C   ALA A  35       1.807  -2.579   0.294  1.00  6.130          C  
ATOM    438  O   ALA A  35       1.090  -2.176  -0.615  1.00  6.240          O  
ATOM    439  CB  ALA A  35       3.514  -0.948  -0.484  1.00  9.170          C  
ATOM    440  H   ALA A  35       4.684  -3.172  -0.769  1.00  8.090          H  
ATOM    441  HA  ALA A  35       3.422  -1.828   1.471  1.00  7.760          H  
ATOM    442 1HB  ALA A  35       2.838  -0.126  -0.236  1.00 11.000          H  
ATOM    443 2HB  ALA A  35       4.544  -0.614  -0.374  1.00 11.000          H  
ATOM    444 3HB  ALA A  35       3.340  -1.251  -1.512  1.00 11.000          H  
ATOM    445  N   LEU A  36       1.372  -3.451   1.178  1.00  6.040          N  
ATOM    446  CA  LEU A  36       0.008  -3.935   1.121  1.00  6.040          C  
ATOM    447  C   LEU A  36      -0.964  -2.809   1.419  1.00  6.110          C  
ATOM    448  O   LEU A  36      -0.729  -1.985   2.309  1.00  6.250          O  
ATOM    449  CB  LEU A  36      -0.212  -5.105   2.086  1.00  8.460          C  
ATOM    450  CG  LEU A  36      -1.657  -5.728   2.143  1.00  8.460          C  
ATOM    451  CD1 LEU A  36      -2.027  -6.398   0.782  1.00  8.460          C  
ATOM    452  CD2 LEU A  36      -1.676  -6.742   3.298  1.00  8.460          C  
ATOM    453  H   LEU A  36       2.034  -3.774   1.889  1.00  7.250          H  
ATOM    454  HA  LEU A  36      -0.184  -4.289   0.117  1.00  7.250          H  
ATOM    455 1HB  LEU A  36       0.482  -5.906   1.819  1.00 10.150          H  
ATOM    456 2HB  LEU A  36       0.045  -4.775   3.082  1.00 10.150          H  
ATOM    457  HG  LEU A  36      -2.392  -4.954   2.339  1.00 10.150          H  
ATOM    458 1HD1 LEU A  36      -3.030  -6.833   0.841  1.00 10.150          H  
ATOM    459 2HD1 LEU A  36      -2.015  -5.668  -0.016  1.00 10.150          H  
ATOM    460 3HD1 LEU A  36      -1.314  -7.171   0.550  1.00 10.150          H  
ATOM    461 1HD2 LEU A  36      -2.665  -7.197   3.381  1.00 10.150          H  
ATOM    462 2HD2 LEU A  36      -0.930  -7.503   3.107  1.00 10.150          H  
ATOM    463 3HD2 LEU A  36      -1.425  -6.259   4.228  1.00 10.150          H  
ATOM    464  N   GLU A  37      -2.028  -2.751   0.632  1.00  6.310          N  
ATOM    465  CA  GLU A  37      -3.104  -1.795   0.825  1.00  6.590          C  
ATOM    466  C   GLU A  37      -4.415  -2.524   0.644  1.00  6.780          C  
ATOM    467  O   GLU A  37      -4.512  -3.407  -0.204  1.00  6.990          O  
ATOM    468  CB  GLU A  37      -3.034  -0.627  -0.164  1.00  9.110          C  
ATOM    469  CG  GLU A  37      -1.823   0.311  -0.051  1.00  9.110          C  
ATOM    470  CD  GLU A  37      -1.898   1.463  -1.046  1.00  9.110          C  
ATOM    471  OE1 GLU A  37      -2.762   1.427  -1.883  1.00  9.110          O  
ATOM    472  OE2 GLU A  37      -1.093   2.376  -0.965  1.00  9.110          O  
ATOM    473  H   GLU A  37      -2.114  -3.443  -0.102  1.00  7.570          H  
ATOM    474  HA  GLU A  37      -3.070  -1.411   1.841  1.00  7.910          H  
ATOM    475 1HB  GLU A  37      -3.073  -1.010  -1.184  1.00 10.940          H  
ATOM    476 2HB  GLU A  37      -3.903  -0.021  -0.009  1.00 10.940          H  
ATOM    477 1HG  GLU A  37      -1.771   0.708   0.962  1.00 10.940          H  
ATOM    478 2HG  GLU A  37      -0.909  -0.260  -0.238  1.00 10.940          H  
ATOM    479  N   VAL A  38      -5.402  -2.170   1.455  1.00  6.990          N  
ATOM    480  CA  VAL A  38      -6.740  -2.734   1.334  1.00  7.420          C  
ATOM    481  C   VAL A  38      -7.741  -1.580   1.353  1.00  7.910          C  
ATOM    482  O   VAL A  38      -7.658  -0.670   2.185  1.00  8.080          O  
ATOM    483  CB  VAL A  38      -7.014  -3.811   2.412  1.00 10.220          C  
ATOM    484  CG1 VAL A  38      -8.424  -4.373   2.257  1.00 10.220          C  
ATOM    485  CG2 VAL A  38      -5.965  -4.945   2.257  1.00 10.220          C  
ATOM    486  H   VAL A  38      -5.212  -1.418   2.129  1.00  8.390          H  
ATOM    487  HA  VAL A  38      -6.821  -3.232   0.367  1.00  8.900          H  
ATOM    488  HB  VAL A  38      -6.956  -3.375   3.388  1.00 12.260          H  
ATOM    489 1HG1 VAL A  38      -8.608  -5.131   3.025  1.00 12.260          H  
ATOM    490 2HG1 VAL A  38      -9.145  -3.584   2.357  1.00 12.260          H  
ATOM    491 3HG1 VAL A  38      -8.518  -4.823   1.285  1.00 12.260          H  
ATOM    492 1HG2 VAL A  38      -6.133  -5.721   2.978  1.00 12.260          H  
ATOM    493 2HG2 VAL A  38      -6.045  -5.377   1.250  1.00 12.260          H  
ATOM    494 3HG2 VAL A  38      -4.967  -4.553   2.396  1.00 12.260          H  
ATOM    495  N   LEU A  39      -8.640  -1.578   0.385  1.00  8.320          N  
ATOM    496  CA  LEU A  39      -9.616  -0.511   0.255  1.00  8.910          C  
ATOM    497  C   LEU A  39     -10.995  -0.880   0.729  1.00  9.440          C  
ATOM    498  O   LEU A  39     -11.591  -1.851   0.264  1.00  9.610          O  
ATOM    499  CB  LEU A  39      -9.659  -0.044  -1.198  1.00 12.240          C  
ATOM    500  CG  LEU A  39     -10.674   1.010  -1.598  1.00 12.240          C  
ATOM    501  CD1 LEU A  39     -10.431   2.297  -0.884  1.00 12.240          C  
ATOM    502  CD2 LEU A  39     -10.528   1.220  -3.070  1.00 12.240          C  
ATOM    503  H   LEU A  39      -8.658  -2.354  -0.260  1.00  9.980          H  
ATOM    504  HA  LEU A  39      -9.277   0.320   0.868  1.00 10.690          H  
ATOM    505 1HB  LEU A  39      -8.694   0.351  -1.453  1.00 14.690          H  
ATOM    506 2HB  LEU A  39      -9.855  -0.913  -1.827  1.00 14.690          H  
ATOM    507  HG  LEU A  39     -11.664   0.677  -1.369  1.00 14.690          H  
ATOM    508 1HD1 LEU A  39     -11.161   3.034  -1.212  1.00 14.690          H  
ATOM    509 2HD1 LEU A  39     -10.535   2.148   0.159  1.00 14.690          H  
ATOM    510 3HD1 LEU A  39      -9.437   2.643  -1.109  1.00 14.690          H  
ATOM    511 1HD2 LEU A  39     -11.251   1.966  -3.409  1.00 14.690          H  
ATOM    512 2HD2 LEU A  39      -9.514   1.564  -3.299  1.00 14.690          H  
ATOM    513 3HD2 LEU A  39     -10.709   0.281  -3.570  1.00 14.690          H  
ATOM    514  N   PHE A  40     -11.499  -0.079   1.659  1.00  9.900          N  
ATOM    515  CA  PHE A  40     -12.816  -0.253   2.208  1.00 10.570          C  
ATOM    516  C   PHE A  40     -13.825   0.400   1.322  1.00 11.110          C  
ATOM    517  O   PHE A  40     -13.744   1.598   1.062  1.00 11.210          O  
ATOM    518  CB  PHE A  40     -12.925   0.418   3.567  1.00 14.530          C  
ATOM    519  CG  PHE A  40     -14.263   0.288   4.184  1.00 14.530          C  
ATOM    520  CD1 PHE A  40     -14.663  -0.890   4.780  1.00 14.530          C  
ATOM    521  CD2 PHE A  40     -15.142   1.363   4.170  1.00 14.530          C  
ATOM    522  CE1 PHE A  40     -15.900  -0.990   5.351  1.00 14.530          C  
ATOM    523  CE2 PHE A  40     -16.374   1.259   4.735  1.00 14.530          C  
ATOM    524  CZ  PHE A  40     -16.758   0.079   5.331  1.00 14.530          C  
ATOM    525  H   PHE A  40     -10.940   0.707   1.998  1.00 11.880          H  
ATOM    526  HA  PHE A  40     -13.043  -1.315   2.278  1.00 12.680          H  
ATOM    527 1HB  PHE A  40     -12.202   0.026   4.228  1.00 17.440          H  
ATOM    528 2HB  PHE A  40     -12.703   1.474   3.462  1.00 17.440          H  
ATOM    529  HD1 PHE A  40     -13.994  -1.734   4.806  1.00 17.440          H  
ATOM    530  HD2 PHE A  40     -14.840   2.303   3.698  1.00 17.440          H  
ATOM    531  HE1 PHE A  40     -16.204  -1.920   5.830  1.00 17.440          H  
ATOM    532  HE2 PHE A  40     -17.049   2.110   4.720  1.00 17.440          H  
ATOM    533  HZ  PHE A  40     -17.740  -0.004   5.792  1.00 17.440          H  
ATOM    534  N   GLN A  41     -14.799  -0.372   0.886  1.00 11.600          N  
ATOM    535  CA  GLN A  41     -15.889   0.120   0.072  1.00 12.180          C  
ATOM    536  C   GLN A  41     -17.152  -0.414   0.715  1.00 12.750          C  
ATOM    537  O   GLN A  41     -17.502  -1.572   0.497  1.00 12.930          O  
ATOM    538  CB  GLN A  41     -15.739  -0.359  -1.382  1.00 16.820          C  
ATOM    539  CG  GLN A  41     -14.472   0.178  -2.047  1.00 16.820          C  
ATOM    540  CD  GLN A  41     -14.247  -0.235  -3.508  1.00 16.820          C  
ATOM    541  OE1 GLN A  41     -13.101  -0.510  -3.897  1.00 16.820          O  
ATOM    542  NE2 GLN A  41     -15.306  -0.282  -4.306  1.00 16.820          N  
ATOM    543  H   GLN A  41     -14.783  -1.348   1.137  1.00 13.920          H  
ATOM    544  HA  GLN A  41     -15.917   1.211   0.106  1.00 14.620          H  
ATOM    545 1HB  GLN A  41     -15.703  -1.452  -1.407  1.00 20.180          H  
ATOM    546 2HB  GLN A  41     -16.606  -0.040  -1.953  1.00 20.180          H  
ATOM    547 1HG  GLN A  41     -14.458   1.267  -1.975  1.00 20.180          H  
ATOM    548 2HG  GLN A  41     -13.649  -0.237  -1.485  1.00 20.180          H  
ATOM    549 1HE2 GLN A  41     -15.198  -0.545  -5.267  1.00 20.180          H  
ATOM    550 2HE2 GLN A  41     -16.213  -0.054  -3.959  1.00 20.180          H  
ATOM    551  N   GLY A  42     -17.792   0.389   1.556  1.00 13.190          N  
ATOM    552  CA  GLY A  42     -18.928  -0.140   2.300  1.00 13.880          C  
ATOM    553  C   GLY A  42     -20.274   0.328   1.773  1.00 14.510          C  
ATOM    554  O   GLY A  42     -20.334   1.224   0.934  1.00 14.470          O  
ATOM    555  H   GLY A  42     -17.472   1.361   1.669  1.00 15.830          H  
ATOM    556 1HA  GLY A  42     -18.880  -1.226   2.287  1.00 16.660          H  
ATOM    557 2HA  GLY A  42     -18.818   0.175   3.331  1.00 16.660          H  
ATOM    558  N   PRO A  43     -21.387  -0.206   2.322  1.00 15.210          N  
ATOM    559  CA  PRO A  43     -22.781   0.104   1.998  1.00 15.910          C  
ATOM    560  C   PRO A  43     -23.131   1.546   2.322  1.00 16.210          C  
ATOM    561  O   PRO A  43     -24.106   2.102   1.822  1.00 16.630          O  
ATOM    562  CB  PRO A  43     -23.559  -0.904   2.849  1.00 23.870          C  
ATOM    563  CG  PRO A  43     -22.629  -1.273   3.976  1.00 23.870          C  
ATOM    564  CD  PRO A  43     -21.246  -1.248   3.367  1.00 23.870          C  
ATOM    565  HA  PRO A  43     -22.948  -0.082   0.931  1.00 19.090          H  
ATOM    566 1HB  PRO A  43     -24.500  -0.455   3.198  1.00 28.640          H  
ATOM    567 2HB  PRO A  43     -23.838  -1.775   2.232  1.00 28.640          H  
ATOM    568 1HG  PRO A  43     -22.748  -0.567   4.813  1.00 28.640          H  
ATOM    569 2HG  PRO A  43     -22.901  -2.268   4.366  1.00 28.640          H  
ATOM    570 1HD  PRO A  43     -20.528  -0.973   4.146  1.00 28.640          H  
ATOM    571 2HD  PRO A  43     -21.016  -2.227   2.907  1.00 28.640          H  
ATOM    572  N   SER A  44     -22.313   2.157   3.172  1.00 16.040          N  
ATOM    573  CA  SER A  44     -22.454   3.538   3.589  1.00 16.420          C  
ATOM    574  C   SER A  44     -21.992   4.479   2.486  1.00 16.000          C  
ATOM    575  O   SER A  44     -22.145   5.696   2.585  1.00 16.310          O  
ATOM    576  CB  SER A  44     -21.587   3.768   4.799  1.00 22.840          C  
ATOM    577  OG  SER A  44     -20.222   3.697   4.439  1.00 22.840          O  
ATOM    578  H   SER A  44     -21.538   1.654   3.571  1.00 19.250          H  
ATOM    579  HA  SER A  44     -23.500   3.740   3.819  1.00 19.700          H  
ATOM    580 1HB  SER A  44     -21.804   4.745   5.230  1.00 27.400          H  
ATOM    581 2HB  SER A  44     -21.810   3.017   5.552  1.00 27.400          H  
ATOM    582  HG  SER A  44     -19.725   3.717   5.272  1.00 27.400          H  
ATOM    583  N   ARG A  45     -21.389   3.889   1.441  1.00 15.380          N  
ATOM    584  CA  ARG A  45     -20.790   4.537   0.288  1.00 15.000          C  
ATOM    585  C   ARG A  45     -19.513   5.280   0.675  1.00 14.660          C  
ATOM    586  O   ARG A  45     -18.977   6.076  -0.101  1.00 14.680          O  
ATOM    587  CB  ARG A  45     -21.796   5.439  -0.435  1.00 21.150          C  
ATOM    588  CG  ARG A  45     -22.683   4.703  -1.483  1.00 21.150          C  
ATOM    589  CD  ARG A  45     -23.629   3.696  -0.865  1.00 21.150          C  
ATOM    590  NE  ARG A  45     -24.544   3.116  -1.862  1.00 21.150          N  
ATOM    591  CZ  ARG A  45     -25.433   2.101  -1.635  1.00 21.150          C  
ATOM    592  NH1 ARG A  45     -25.558   1.541  -0.452  1.00 21.150          N  
ATOM    593  NH2 ARG A  45     -26.193   1.643  -2.617  1.00 21.150          N  
ATOM    594  H   ARG A  45     -21.304   2.872   1.441  1.00 18.460          H  
ATOM    595  HA  ARG A  45     -20.508   3.752  -0.415  1.00 18.000          H  
ATOM    596 1HB  ARG A  45     -22.466   5.922   0.254  1.00 25.380          H  
ATOM    597 2HB  ARG A  45     -21.260   6.225  -0.961  1.00 25.380          H  
ATOM    598 1HG  ARG A  45     -23.279   5.435  -2.029  1.00 25.380          H  
ATOM    599 2HG  ARG A  45     -22.040   4.169  -2.180  1.00 25.380          H  
ATOM    600 1HD  ARG A  45     -23.047   2.879  -0.446  1.00 25.380          H  
ATOM    601 2HD  ARG A  45     -24.217   4.169  -0.078  1.00 25.380          H  
ATOM    602  HE  ARG A  45     -24.503   3.496  -2.797  1.00 25.380          H  
ATOM    603 1HH1 ARG A  45     -24.995   1.841   0.349  1.00 25.380          H  
ATOM    604 2HH1 ARG A  45     -26.231   0.792  -0.324  1.00 25.380          H  
ATOM    605 1HH2 ARG A  45     -26.133   2.040  -3.544  1.00 25.380          H  
ATOM    606 2HH2 ARG A  45     -26.828   0.843  -2.421  1.00 25.380          H  
ATOM    607  N   GLN A  46     -18.992   4.946   1.860  1.00 14.450          N  
ATOM    608  CA  GLN A  46     -17.710   5.420   2.326  1.00 14.180          C  
ATOM    609  C   GLN A  46     -16.618   4.626   1.635  1.00 13.350          C  
ATOM    610  O   GLN A  46     -16.711   3.393   1.537  1.00 13.130          O  
ATOM    611  CB  GLN A  46     -17.555   5.244   3.840  1.00 19.960          C  
ATOM    612  CG  GLN A  46     -16.243   5.791   4.391  1.00 19.960          C  
ATOM    613  CD  GLN A  46     -16.074   5.607   5.880  1.00 19.960          C  
ATOM    614  OE1 GLN A  46     -16.778   4.832   6.537  1.00 19.960          O  
ATOM    615  NE2 GLN A  46     -15.119   6.334   6.437  1.00 19.960          N  
ATOM    616  H   GLN A  46     -19.527   4.326   2.466  1.00 17.340          H  
ATOM    617  HA  GLN A  46     -17.603   6.472   2.064  1.00 17.020          H  
ATOM    618 1HB  GLN A  46     -18.377   5.753   4.348  1.00 23.950          H  
ATOM    619 2HB  GLN A  46     -17.619   4.196   4.084  1.00 23.950          H  
ATOM    620 1HG  GLN A  46     -15.421   5.260   3.925  1.00 23.950          H  
ATOM    621 2HG  GLN A  46     -16.174   6.855   4.167  1.00 23.950          H  
ATOM    622 1HE2 GLN A  46     -14.942   6.266   7.421  1.00 23.950          H  
ATOM    623 2HE2 GLN A  46     -14.566   6.962   5.880  1.00 23.950          H  
ATOM    624  N   SER A  47     -15.579   5.335   1.192  1.00 12.970          N  
ATOM    625  CA  SER A  47     -14.409   4.747   0.549  1.00 12.190          C  
ATOM    626  C   SER A  47     -13.151   5.200   1.275  1.00 11.950          C  
ATOM    627  O   SER A  47     -12.856   6.399   1.321  1.00 12.310          O  
ATOM    628  CB  SER A  47     -14.335   5.162  -0.907  1.00 17.380          C  
ATOM    629  OG  SER A  47     -13.166   4.673  -1.512  1.00 17.380          O  
ATOM    630  H   SER A  47     -15.607   6.340   1.299  1.00 15.560          H  
ATOM    631  HA  SER A  47     -14.492   3.674   0.601  1.00 14.630          H  
ATOM    632 1HB  SER A  47     -15.209   4.778  -1.433  1.00 20.850          H  
ATOM    633 2HB  SER A  47     -14.359   6.246  -0.980  1.00 20.850          H  
ATOM    634  HG  SER A  47     -13.226   4.923  -2.444  1.00 20.850          H  
ATOM    635  N   THR A  48     -12.475   4.254   1.931  1.00 11.450          N  
ATOM    636  CA  THR A  48     -11.280   4.576   2.727  1.00 11.230          C  
ATOM    637  C   THR A  48     -10.145   3.595   2.477  1.00 10.320          C  
ATOM    638  O   THR A  48     -10.308   2.375   2.607  1.00  9.990          O  
ATOM    639  CB  THR A  48     -11.604   4.621   4.234  1.00 15.810          C  
ATOM    640  OG1 THR A  48     -12.632   5.575   4.458  1.00 15.810          O  
ATOM    641  CG2 THR A  48     -10.371   5.061   5.020  1.00 15.810          C  
ATOM    642  H   THR A  48     -12.790   3.289   1.797  1.00 13.740          H  
ATOM    643  HA  THR A  48     -10.925   5.564   2.427  1.00 13.480          H  
ATOM    644  HB  THR A  48     -11.937   3.641   4.576  1.00 18.970          H  
ATOM    645  HG1 THR A  48     -13.415   5.269   3.998  1.00 18.970          H  
ATOM    646 1HG2 THR A  48     -10.624   5.113   6.075  1.00 18.970          H  
ATOM    647 2HG2 THR A  48      -9.552   4.361   4.881  1.00 18.970          H  
ATOM    648 3HG2 THR A  48     -10.061   6.046   4.676  1.00 18.970          H  
ATOM    649  N   LEU A  49      -8.980   4.122   2.156  1.00 10.030          N  
ATOM    650  CA  LEU A  49      -7.828   3.281   1.870  1.00  9.210          C  
ATOM    651  C   LEU A  49      -6.908   3.187   3.076  1.00  9.190          C  
ATOM    652  O   LEU A  49      -6.486   4.208   3.627  1.00  9.820          O  
ATOM    653  CB  LEU A  49      -7.074   3.853   0.661  1.00 13.220          C  
ATOM    654  CG  LEU A  49      -5.844   3.104   0.114  1.00 13.220          C  
ATOM    655  CD1 LEU A  49      -6.291   1.753  -0.474  1.00 13.220          C  
ATOM    656  CD2 LEU A  49      -5.197   3.976  -0.984  1.00 13.220          C  
ATOM    657  H   LEU A  49      -8.902   5.141   2.085  1.00 12.040          H  
ATOM    658  HA  LEU A  49      -8.182   2.280   1.635  1.00 11.050          H  
ATOM    659 1HB  LEU A  49      -7.765   3.944  -0.154  1.00 15.870          H  
ATOM    660 2HB  LEU A  49      -6.741   4.852   0.926  1.00 15.870          H  
ATOM    661  HG  LEU A  49      -5.118   2.917   0.908  1.00 15.870          H  
ATOM    662 1HD1 LEU A  49      -5.434   1.244  -0.890  1.00 15.870          H  
ATOM    663 2HD1 LEU A  49      -6.740   1.131   0.289  1.00 15.870          H  
ATOM    664 3HD1 LEU A  49      -7.011   1.938  -1.269  1.00 15.870          H  
ATOM    665 1HD2 LEU A  49      -4.323   3.459  -1.398  1.00 15.870          H  
ATOM    666 2HD2 LEU A  49      -5.923   4.156  -1.781  1.00 15.870          H  
ATOM    667 3HD2 LEU A  49      -4.887   4.925  -0.558  1.00 15.870          H  
ATOM    668  N   TYR A  50      -6.576   1.964   3.473  1.00  8.640          N  
ATOM    669  CA  TYR A  50      -5.685   1.756   4.604  1.00  8.740          C  
ATOM    670  C   TYR A  50      -4.468   0.912   4.191  1.00  7.970          C  
ATOM    671  O   TYR A  50      -4.589  -0.006   3.371  1.00  7.360          O  
ATOM    672  CB  TYR A  50      -6.429   1.025   5.716  1.00 12.200          C  
ATOM    673  CG  TYR A  50      -7.616   1.692   6.365  1.00 12.200          C  
ATOM    674  CD1 TYR A  50      -8.911   1.452   5.882  1.00 12.200          C  
ATOM    675  CD2 TYR A  50      -7.426   2.492   7.463  1.00 12.200          C  
ATOM    676  CE1 TYR A  50     -10.002   2.017   6.525  1.00 12.200          C  
ATOM    677  CE2 TYR A  50      -8.503   3.059   8.097  1.00 12.200          C  
ATOM    678  CZ  TYR A  50      -9.783   2.827   7.648  1.00 12.200          C  
ATOM    679  OH  TYR A  50     -10.834   3.412   8.330  1.00 12.200          O  
ATOM    680  H   TYR A  50      -6.973   1.150   2.993  1.00 10.370          H  
ATOM    681  HA  TYR A  50      -5.326   2.721   4.961  1.00 10.490          H  
ATOM    682 1HB  TYR A  50      -6.820   0.136   5.287  1.00 14.640          H  
ATOM    683 2HB  TYR A  50      -5.723   0.739   6.498  1.00 14.640          H  
ATOM    684  HD1 TYR A  50      -9.063   0.814   5.014  1.00 14.640          H  
ATOM    685  HD2 TYR A  50      -6.419   2.671   7.839  1.00 14.640          H  
ATOM    686  HE1 TYR A  50     -11.013   1.828   6.163  1.00 14.640          H  
ATOM    687  HE2 TYR A  50      -8.347   3.688   8.971  1.00 14.640          H  
ATOM    688  HH  TYR A  50     -11.688   3.160   7.936  1.00 14.640          H  
ATOM    689  N   SER A  51      -3.297   1.195   4.778  1.00  8.170          N  
ATOM    690  CA  SER A  51      -2.108   0.379   4.504  1.00  7.620          C  
ATOM    691  C   SER A  51      -2.005  -0.771   5.496  1.00  7.630          C  
ATOM    692  O   SER A  51      -2.498  -0.656   6.622  1.00  8.270          O  
ATOM    693  CB  SER A  51      -0.862   1.239   4.554  1.00 10.890          C  
ATOM    694  OG  SER A  51      -0.656   1.764   5.842  1.00 10.890          O  
ATOM    695  H   SER A  51      -3.221   1.961   5.435  1.00  9.800          H  
ATOM    696  HA  SER A  51      -2.188  -0.044   3.505  1.00  9.140          H  
ATOM    697 1HB  SER A  51      -0.001   0.634   4.260  1.00 13.070          H  
ATOM    698 2HB  SER A  51      -0.951   2.050   3.833  1.00 13.070          H  
ATOM    699  HG  SER A  51       0.156   2.280   5.793  1.00 13.070          H  
ATOM    700  N   PHE A  52      -1.304  -1.848   5.096  1.00  7.140          N  
ATOM    701  CA  PHE A  52      -1.124  -3.038   5.940  1.00  7.400          C  
ATOM    702  C   PHE A  52       0.211  -3.776   5.732  1.00  7.200          C  
ATOM    703  O   PHE A  52       1.066  -3.357   4.949  1.00  6.750          O  
ATOM    704  CB  PHE A  52      -2.300  -4.015   5.731  1.00 10.260          C  
ATOM    705  CG  PHE A  52      -3.597  -3.434   6.129  1.00 10.260          C  
ATOM    706  CD1 PHE A  52      -4.421  -2.867   5.187  1.00 10.260          C  
ATOM    707  CD2 PHE A  52      -3.972  -3.382   7.478  1.00 10.260          C  
ATOM    708  CE1 PHE A  52      -5.568  -2.258   5.564  1.00 10.260          C  
ATOM    709  CE2 PHE A  52      -5.133  -2.764   7.860  1.00 10.260          C  
ATOM    710  CZ  PHE A  52      -5.933  -2.188   6.907  1.00 10.260          C  
ATOM    711  H   PHE A  52      -0.917  -1.838   4.151  1.00  8.570          H  
ATOM    712  HA  PHE A  52      -1.154  -2.709   6.979  1.00  8.880          H  
ATOM    713 1HB  PHE A  52      -2.367  -4.255   4.685  1.00 12.310          H  
ATOM    714 2HB  PHE A  52      -2.143  -4.933   6.280  1.00 12.310          H  
ATOM    715  HD1 PHE A  52      -4.136  -2.891   4.135  1.00 12.310          H  
ATOM    716  HD2 PHE A  52      -3.316  -3.823   8.239  1.00 12.310          H  
ATOM    717  HE1 PHE A  52      -6.191  -1.814   4.799  1.00 12.310          H  
ATOM    718  HE2 PHE A  52      -5.408  -2.716   8.919  1.00 12.310          H  
ATOM    719  HZ  PHE A  52      -6.844  -1.685   7.204  1.00 12.310          H  
ATOM    720  N   PHE A  53       0.400  -4.845   6.508  1.00  7.720          N  
ATOM    721  CA  PHE A  53       1.618  -5.651   6.548  1.00  7.810          C  
ATOM    722  C   PHE A  53       1.880  -6.557   5.289  1.00  8.190          C  
ATOM    723  O   PHE A  53       0.976  -7.297   4.867  1.00  8.530          O  
ATOM    724  CB  PHE A  53       1.533  -6.485   7.814  1.00 10.900          C  
ATOM    725  CG  PHE A  53       2.774  -7.102   8.261  1.00 10.900          C  
ATOM    726  CD1 PHE A  53       3.685  -6.350   8.985  1.00 10.900          C  
ATOM    727  CD2 PHE A  53       3.063  -8.381   7.974  1.00 10.900          C  
ATOM    728  CE1 PHE A  53       4.867  -6.896   9.402  1.00 10.900          C  
ATOM    729  CE2 PHE A  53       4.258  -8.946   8.387  1.00 10.900          C  
ATOM    730  CZ  PHE A  53       5.154  -8.198   9.099  1.00 10.900          C  
ATOM    731  H   PHE A  53      -0.344  -5.119   7.158  1.00  9.260          H  
ATOM    732  HA  PHE A  53       2.422  -4.947   6.693  1.00  9.370          H  
ATOM    733 1HB  PHE A  53       1.177  -5.839   8.612  1.00 13.080          H  
ATOM    734 2HB  PHE A  53       0.793  -7.265   7.677  1.00 13.080          H  
ATOM    735  HD1 PHE A  53       3.451  -5.312   9.220  1.00 13.080          H  
ATOM    736  HD2 PHE A  53       2.338  -8.941   7.412  1.00 13.080          H  
ATOM    737  HE1 PHE A  53       5.581  -6.299   9.970  1.00 13.080          H  
ATOM    738  HE2 PHE A  53       4.498  -9.980   8.150  1.00 13.080          H  
ATOM    739  HZ  PHE A  53       6.094  -8.639   9.426  1.00 13.080          H  
ATOM    740  N   PRO A  54       3.153  -6.656   4.795  1.00  8.400          N  
ATOM    741  CA  PRO A  54       3.651  -7.431   3.643  1.00  8.820          C  
ATOM    742  C   PRO A  54       3.259  -8.908   3.483  1.00  9.270          C  
ATOM    743  O   PRO A  54       3.662  -9.529   2.502  1.00  9.660          O  
ATOM    744  CB  PRO A  54       5.171  -7.346   3.829  1.00 13.230          C  
ATOM    745  CG  PRO A  54       5.410  -6.049   4.522  1.00 13.230          C  
ATOM    746  CD  PRO A  54       4.248  -5.846   5.426  1.00 13.230          C  
ATOM    747  HA  PRO A  54       3.363  -6.886   2.729  1.00 10.580          H  
ATOM    748 1HB  PRO A  54       5.523  -8.207   4.418  1.00 15.880          H  
ATOM    749 2HB  PRO A  54       5.665  -7.409   2.852  1.00 15.880          H  
ATOM    750 1HG  PRO A  54       6.364  -6.088   5.073  1.00 15.880          H  
ATOM    751 2HG  PRO A  54       5.502  -5.235   3.790  1.00 15.880          H  
ATOM    752 1HD  PRO A  54       4.516  -6.193   6.403  1.00 15.880          H  
ATOM    753 2HD  PRO A  54       4.027  -4.766   5.383  1.00 15.880          H  
ATOM    754  N   LYS A  55       2.582  -9.517   4.456  1.00  9.480          N  
ATOM    755  CA  LYS A  55       2.165 -10.917   4.305  1.00 10.160          C  
ATOM    756  C   LYS A  55       1.413 -11.122   3.001  1.00 10.250          C  
ATOM    757  O   LYS A  55       1.567 -12.157   2.348  1.00 10.900          O  
ATOM    758  CB  LYS A  55       1.344 -11.374   5.500  1.00 13.950          C  
ATOM    759  CG  LYS A  55       2.167 -11.683   6.724  1.00 13.950          C  
ATOM    760  CD  LYS A  55       1.302 -11.918   7.956  1.00 13.950          C  
ATOM    761  CE  LYS A  55       2.148 -12.343   9.161  1.00 13.950          C  
ATOM    762  NZ  LYS A  55       1.350 -12.418  10.421  1.00 13.950          N  
ATOM    763  H   LYS A  55       2.261  -8.973   5.244  1.00 11.380          H  
ATOM    764  HA  LYS A  55       3.062 -11.534   4.263  1.00 12.190          H  
ATOM    765 1HB  LYS A  55       0.653 -10.587   5.755  1.00 16.740          H  
ATOM    766 2HB  LYS A  55       0.764 -12.257   5.234  1.00 16.740          H  
ATOM    767 1HG  LYS A  55       2.700 -12.614   6.527  1.00 16.740          H  
ATOM    768 2HG  LYS A  55       2.893 -10.940   6.874  1.00 16.740          H  
ATOM    769 1HD  LYS A  55       0.785 -10.992   8.212  1.00 16.740          H  
ATOM    770 2HD  LYS A  55       0.560 -12.671   7.742  1.00 16.740          H  
ATOM    771 1HE  LYS A  55       2.570 -13.326   8.957  1.00 16.740          H  
ATOM    772 2HE  LYS A  55       2.960 -11.634   9.303  1.00 16.740          H  
ATOM    773 1HZ  LYS A  55       1.942 -12.710  11.182  1.00 16.740          H  
ATOM    774 2HZ  LYS A  55       0.967 -11.515  10.629  1.00 16.740          H  
ATOM    775 3HZ  LYS A  55       0.565 -13.083  10.344  1.00 16.740          H  
ATOM    776  N   SER A  56       0.580 -10.151   2.637  1.00  9.760          N  
ATOM    777  CA  SER A  56      -0.110 -10.242   1.357  1.00  9.970          C  
ATOM    778  C   SER A  56       0.597  -9.230   0.460  1.00 10.010          C  
ATOM    779  O   SER A  56       1.173  -8.273   0.978  1.00  9.720          O  
ATOM    780  CB  SER A  56      -1.606 -10.015   1.471  1.00 13.870          C  
ATOM    781  OG  SER A  56      -2.229 -11.049   2.188  1.00 13.870          O  
ATOM    782  H   SER A  56       0.494  -9.319   3.234  1.00 11.710          H  
ATOM    783  HA  SER A  56       0.029 -11.243   0.958  1.00 11.960          H  
ATOM    784 1HB  SER A  56      -1.806  -9.109   1.951  1.00 16.650          H  
ATOM    785 2HB  SER A  56      -2.040  -9.938   0.493  1.00 16.650          H  
ATOM    786  HG  SER A  56      -3.154 -11.074   1.846  1.00 16.650          H  
ATOM    787  N   PRO A  57       0.700  -9.457  -0.855  1.00 10.600          N  
ATOM    788  CA  PRO A  57       1.379  -8.578  -1.789  1.00 10.910          C  
ATOM    789  C   PRO A  57       0.707  -7.243  -2.044  1.00 10.610          C  
ATOM    790  O   PRO A  57      -0.517  -7.147  -2.081  1.00 10.870          O  
ATOM    791  CB  PRO A  57       1.398  -9.423  -3.069  1.00 16.370          C  
ATOM    792  CG  PRO A  57       0.214 -10.362  -2.939  1.00 16.370          C  
ATOM    793  CD  PRO A  57       0.119 -10.674  -1.466  1.00 16.370          C  
ATOM    794  HA  PRO A  57       2.408  -8.414  -1.427  1.00 13.090          H  
ATOM    795 1HB  PRO A  57       1.312  -8.765  -3.944  1.00 19.640          H  
ATOM    796 2HB  PRO A  57       2.360  -9.947  -3.158  1.00 19.640          H  
ATOM    797 1HG  PRO A  57      -0.698  -9.867  -3.321  1.00 19.640          H  
ATOM    798 2HG  PRO A  57       0.367 -11.263  -3.554  1.00 19.640          H  
ATOM    799 1HD  PRO A  57      -0.938 -10.814  -1.211  1.00 19.640          H  
ATOM    800 2HD  PRO A  57       0.729 -11.558  -1.221  1.00 19.640          H  
ATOM    801  N   ALA A  58       1.547  -6.245  -2.295  1.00 10.220          N  
ATOM    802  CA  ALA A  58       1.196  -4.896  -2.720  1.00 10.100          C  
ATOM    803  C   ALA A  58       0.520  -4.795  -4.071  1.00  9.690          C  
ATOM    804  O   ALA A  58      -0.252  -3.880  -4.319  1.00 10.040          O  
ATOM    805  CB  ALA A  58       2.414  -4.063  -2.763  1.00 14.190          C  
ATOM    806  H   ALA A  58       2.557  -6.410  -2.197  1.00 12.260          H  
ATOM    807  HA  ALA A  58       0.518  -4.493  -1.973  1.00 12.120          H  
ATOM    808 1HB  ALA A  58       2.157  -3.055  -2.989  1.00 17.030          H  
ATOM    809 2HB  ALA A  58       2.872  -4.107  -1.828  1.00 17.030          H  
ATOM    810 3HB  ALA A  58       3.079  -4.456  -3.517  1.00 17.030          H  
ATOM    811  N   LEU A  59       0.912  -5.672  -4.989  1.00  9.120          N  
ATOM    812  CA  LEU A  59       0.520  -5.599  -6.385  1.00  8.910          C  
ATOM    813  C   LEU A  59      -0.985  -5.605  -6.624  1.00  9.380          C  
ATOM    814  O   LEU A  59      -1.752  -6.413  -6.076  1.00  9.540          O  
ATOM    815  CB  LEU A  59       1.218  -6.758  -7.141  1.00 12.560          C  
ATOM    816  CG  LEU A  59       1.158  -6.754  -8.702  1.00 12.560          C  
ATOM    817  CD1 LEU A  59       2.460  -7.321  -9.252  1.00 12.560          C  
ATOM    818  CD2 LEU A  59       0.003  -7.604  -9.205  1.00 12.560          C  
ATOM    819  H   LEU A  59       1.547  -6.406  -4.714  1.00 10.940          H  
ATOM    820  HA  LEU A  59       0.912  -4.660  -6.785  1.00 10.690          H  
ATOM    821 1HB  LEU A  59       2.267  -6.758  -6.855  1.00 15.070          H  
ATOM    822 2HB  LEU A  59       0.777  -7.694  -6.799  1.00 15.070          H  
ATOM    823  HG  LEU A  59       1.039  -5.758  -9.046  1.00 15.070          H  
ATOM    824 1HD1 LEU A  59       2.431  -7.312 -10.343  1.00 15.070          H  
ATOM    825 2HD1 LEU A  59       3.297  -6.712  -8.908  1.00 15.070          H  
ATOM    826 3HD1 LEU A  59       2.590  -8.346  -8.904  1.00 15.070          H  
ATOM    827 1HD2 LEU A  59      -0.014  -7.589 -10.293  1.00 15.070          H  
ATOM    828 2HD2 LEU A  59       0.125  -8.631  -8.862  1.00 15.070          H  
ATOM    829 3HD2 LEU A  59      -0.910  -7.230  -8.846  1.00 15.070          H  
ATOM    830  N   SER A  60      -1.397  -4.717  -7.529  1.00  9.850          N  
ATOM    831  CA  SER A  60      -2.781  -4.505  -7.933  1.00 10.530          C  
ATOM    832  C   SER A  60      -3.255  -5.645  -8.799  1.00 10.770          C  
ATOM    833  O   SER A  60      -3.519  -5.495  -9.995  1.00 10.750          O  
ATOM    834  CB  SER A  60      -2.905  -3.227  -8.744  1.00 14.470          C  
ATOM    835  OG  SER A  60      -2.577  -2.113  -7.990  1.00 14.470          O  
ATOM    836  H   SER A  60      -0.686  -4.132  -7.938  1.00 11.820          H  
ATOM    837  HA  SER A  60      -3.402  -4.449  -7.042  1.00 12.640          H  
ATOM    838 1HB  SER A  60      -2.251  -3.288  -9.594  1.00 17.360          H  
ATOM    839 2HB  SER A  60      -3.920  -3.133  -9.130  1.00 17.360          H  
ATOM    840  HG  SER A  60      -2.699  -1.355  -8.574  1.00 17.360          H  
ATOM    841  N   ASP A  61      -3.406  -6.809  -8.187  1.00 11.160          N  
ATOM    842  CA  ASP A  61      -3.789  -7.985  -8.938  1.00 11.590          C  
ATOM    843  C   ASP A  61      -5.297  -7.932  -9.140  1.00 11.300          C  
ATOM    844  O   ASP A  61      -6.085  -8.614  -8.463  1.00 11.210          O  
ATOM    845  CB  ASP A  61      -3.346  -9.255  -8.210  1.00 16.050          C  
ATOM    846  CG  ASP A  61      -3.449 -10.512  -9.068  1.00 16.050          C  
ATOM    847  OD1 ASP A  61      -3.904 -10.415 -10.186  1.00 16.050          O  
ATOM    848  OD2 ASP A  61      -3.014 -11.577  -8.614  1.00 16.050          O  
ATOM    849  H   ASP A  61      -3.146  -6.859  -7.201  1.00 13.390          H  
ATOM    850  HA  ASP A  61      -3.306  -7.961  -9.915  1.00 13.910          H  
ATOM    851 1HB  ASP A  61      -2.316  -9.138  -7.872  1.00 19.260          H  
ATOM    852 2HB  ASP A  61      -3.961  -9.391  -7.322  1.00 19.260          H  
ATOM    853  N   ALA A  62      -5.676  -7.085 -10.099  1.00 11.300          N  
ATOM    854  CA  ALA A  62      -7.053  -6.775 -10.434  1.00 11.200          C  
ATOM    855  C   ALA A  62      -7.795  -8.025 -10.833  1.00 10.900          C  
ATOM    856  O   ALA A  62      -8.997  -8.135 -10.576  1.00 10.830          O  
ATOM    857  CB  ALA A  62      -7.109  -5.746 -11.549  1.00 15.720          C  
ATOM    858  H   ALA A  62      -4.915  -6.571 -10.553  1.00 13.560          H  
ATOM    859  HA  ALA A  62      -7.533  -6.363  -9.551  1.00 13.440          H  
ATOM    860 1HB  ALA A  62      -8.144  -5.508 -11.772  1.00 18.860          H  
ATOM    861 2HB  ALA A  62      -6.584  -4.841 -11.229  1.00 18.860          H  
ATOM    862 3HB  ALA A  62      -6.629  -6.148 -12.441  1.00 18.860          H  
ATOM    863  N   ASN A  63      -7.093  -8.966 -11.464  1.00 10.870          N  
ATOM    864  CA  ASN A  63      -7.708 -10.198 -11.906  1.00 10.820          C  
ATOM    865  C   ASN A  63      -8.245 -11.041 -10.756  1.00 10.660          C  
ATOM    866  O   ASN A  63      -9.262 -11.716 -10.924  1.00 10.710          O  
ATOM    867  CB  ASN A  63      -6.717 -11.006 -12.703  1.00 15.170          C  
ATOM    868  CG  ASN A  63      -6.456 -10.426 -14.049  1.00 15.170          C  
ATOM    869  OD1 ASN A  63      -7.250  -9.660 -14.608  1.00 15.170          O  
ATOM    870  ND2 ASN A  63      -5.329 -10.780 -14.588  1.00 15.170          N  
ATOM    871  H   ASN A  63      -6.113  -8.801 -11.676  1.00 13.040          H  
ATOM    872  HA  ASN A  63      -8.554  -9.947 -12.546  1.00 12.980          H  
ATOM    873 1HB  ASN A  63      -5.773 -11.059 -12.150  1.00 18.200          H  
ATOM    874 2HB  ASN A  63      -7.085 -12.025 -12.819  1.00 18.200          H  
ATOM    875 1HD2 ASN A  63      -5.069 -10.431 -15.489  1.00 18.200          H  
ATOM    876 2HD2 ASN A  63      -4.722 -11.395 -14.083  1.00 18.200          H  
ATOM    877  N   LYS A  64      -7.586 -11.020  -9.590  1.00 10.640          N  
ATOM    878  CA  LYS A  64      -8.082 -11.826  -8.483  1.00 10.700          C  
ATOM    879  C   LYS A  64      -9.228 -11.098  -7.843  1.00 10.550          C  
ATOM    880  O   LYS A  64     -10.223 -11.707  -7.434  1.00 10.500          O  
ATOM    881  CB  LYS A  64      -6.999 -12.146  -7.461  1.00 14.960          C  
ATOM    882  CG  LYS A  64      -5.967 -13.140  -7.955  1.00 14.960          C  
ATOM    883  CD  LYS A  64      -4.968 -13.504  -6.851  1.00 14.960          C  
ATOM    884  CE  LYS A  64      -3.955 -14.548  -7.323  1.00 14.960          C  
ATOM    885  NZ  LYS A  64      -3.020 -13.989  -8.348  1.00 14.960          N  
ATOM    886  H   LYS A  64      -6.767 -10.419  -9.448  1.00 12.770          H  
ATOM    887  HA  LYS A  64      -8.459 -12.769  -8.877  1.00 12.840          H  
ATOM    888 1HB  LYS A  64      -6.472 -11.224  -7.199  1.00 17.950          H  
ATOM    889 2HB  LYS A  64      -7.454 -12.539  -6.552  1.00 17.950          H  
ATOM    890 1HG  LYS A  64      -6.473 -14.044  -8.295  1.00 17.950          H  
ATOM    891 2HG  LYS A  64      -5.439 -12.702  -8.801  1.00 17.950          H  
ATOM    892 1HD  LYS A  64      -4.422 -12.602  -6.561  1.00 17.950          H  
ATOM    893 2HD  LYS A  64      -5.498 -13.886  -5.979  1.00 17.950          H  
ATOM    894 1HE  LYS A  64      -3.376 -14.897  -6.471  1.00 17.950          H  
ATOM    895 2HE  LYS A  64      -4.489 -15.393  -7.757  1.00 17.950          H  
ATOM    896 1HZ  LYS A  64      -2.366 -14.686  -8.643  1.00 17.950          H  
ATOM    897 2HZ  LYS A  64      -3.537 -13.657  -9.151  1.00 17.950          H  
ATOM    898 3HZ  LYS A  64      -2.503 -13.188  -7.954  1.00 17.950          H  
ATOM    899  N   ALA A  65      -9.097  -9.770  -7.753  1.00 10.630          N  
ATOM    900  CA  ALA A  65     -10.154  -8.984  -7.149  1.00 10.710          C  
ATOM    901  C   ALA A  65     -11.442  -9.184  -7.947  1.00 10.470          C  
ATOM    902  O   ALA A  65     -12.544  -9.270  -7.369  1.00 10.780          O  
ATOM    903  CB  ALA A  65      -9.755  -7.512  -7.107  1.00 14.960          C  
ATOM    904  H   ALA A  65      -8.235  -9.325  -8.091  1.00 12.760          H  
ATOM    905  HA  ALA A  65     -10.310  -9.346  -6.137  1.00 12.850          H  
ATOM    906 1HB  ALA A  65     -10.536  -6.919  -6.636  1.00 17.950          H  
ATOM    907 2HB  ALA A  65      -8.834  -7.403  -6.534  1.00 17.950          H  
ATOM    908 3HB  ALA A  65      -9.594  -7.155  -8.121  1.00 17.950          H  
ATOM    909  N   SER A  66     -11.275  -9.253  -9.276  1.00 10.050          N  
ATOM    910  CA  SER A  66     -12.349  -9.432 -10.220  1.00 10.000          C  
ATOM    911  C   SER A  66     -12.895 -10.841 -10.168  1.00 10.070          C  
ATOM    912  O   SER A  66     -14.108 -11.034 -10.150  1.00 10.350          O  
ATOM    913  CB  SER A  66     -11.861  -9.123 -11.622  1.00 14.020          C  
ATOM    914  OG  SER A  66     -11.499  -7.763 -11.760  1.00 14.020          O  
ATOM    915  H   SER A  66     -10.333  -9.133  -9.651  1.00 12.060          H  
ATOM    916  HA  SER A  66     -13.147  -8.757  -9.960  1.00 12.000          H  
ATOM    917 1HB  SER A  66     -11.008  -9.753 -11.856  1.00 16.820          H  
ATOM    918 2HB  SER A  66     -12.651  -9.361 -12.334  1.00 16.820          H  
ATOM    919  HG  SER A  66     -10.632  -7.679 -11.289  1.00 16.820          H  
ATOM    920  N   ALA A  67     -12.025 -11.850 -10.079  1.00  9.990          N  
ATOM    921  CA  ALA A  67     -12.503 -13.219 -10.033  1.00 10.280          C  
ATOM    922  C   ALA A  67     -13.438 -13.435  -8.853  1.00 10.420          C  
ATOM    923  O   ALA A  67     -14.462 -14.116  -8.986  1.00 10.760          O  
ATOM    924  CB  ALA A  67     -11.333 -14.174  -9.930  1.00 14.280          C  
ATOM    925  H   ALA A  67     -11.018 -11.681 -10.125  1.00 11.990          H  
ATOM    926  HA  ALA A  67     -13.053 -13.419 -10.951  1.00 12.340          H  
ATOM    927 1HB  ALA A  67     -11.696 -15.199  -9.917  1.00 17.130          H  
ATOM    928 2HB  ALA A  67     -10.673 -14.029 -10.785  1.00 17.130          H  
ATOM    929 3HB  ALA A  67     -10.784 -13.967  -9.011  1.00 17.130          H  
ATOM    930  N   ARG A  68     -13.113 -12.834  -7.702  1.00 10.320          N  
ATOM    931  CA  ARG A  68     -13.976 -12.992  -6.546  1.00 10.640          C  
ATOM    932  C   ARG A  68     -15.342 -12.352  -6.821  1.00 10.800          C  
ATOM    933  O   ARG A  68     -16.391 -12.970  -6.597  1.00 11.110          O  
ATOM    934  CB  ARG A  68     -13.329 -12.372  -5.314  1.00 14.770          C  
ATOM    935  CG  ARG A  68     -12.094 -13.128  -4.783  1.00 14.770          C  
ATOM    936  CD  ARG A  68     -11.486 -12.489  -3.571  1.00 14.770          C  
ATOM    937  NE  ARG A  68     -10.290 -13.214  -3.130  1.00 14.770          N  
ATOM    938  CZ  ARG A  68      -9.479 -12.878  -2.086  1.00 14.770          C  
ATOM    939  NH1 ARG A  68      -9.719 -11.820  -1.331  1.00 14.770          N  
ATOM    940  NH2 ARG A  68      -8.421 -13.640  -1.822  1.00 14.770          N  
ATOM    941  H   ARG A  68     -12.229 -12.316  -7.639  1.00 12.380          H  
ATOM    942  HA  ARG A  68     -14.122 -14.055  -6.362  1.00 12.770          H  
ATOM    943 1HB  ARG A  68     -13.002 -11.363  -5.560  1.00 17.720          H  
ATOM    944 2HB  ARG A  68     -14.059 -12.296  -4.511  1.00 17.720          H  
ATOM    945 1HG  ARG A  68     -12.366 -14.147  -4.532  1.00 17.720          H  
ATOM    946 2HG  ARG A  68     -11.332 -13.144  -5.562  1.00 17.720          H  
ATOM    947 1HD  ARG A  68     -11.196 -11.476  -3.808  1.00 17.720          H  
ATOM    948 2HD  ARG A  68     -12.210 -12.483  -2.757  1.00 17.720          H  
ATOM    949  HE  ARG A  68     -10.039 -14.037  -3.659  1.00 17.720          H  
ATOM    950 1HH1 ARG A  68     -10.533 -11.213  -1.504  1.00 17.720          H  
ATOM    951 2HH1 ARG A  68      -9.111 -11.606  -0.554  1.00 17.720          H  
ATOM    952 1HH2 ARG A  68      -8.228 -14.453  -2.392  1.00 17.720          H  
ATOM    953 2HH2 ARG A  68      -7.808 -13.408  -1.051  1.00 17.720          H  
ATOM    954  N   ALA A  69     -15.340 -11.128  -7.374  1.00 10.750          N  
ATOM    955  CA  ALA A  69     -16.585 -10.435  -7.686  1.00 11.090          C  
ATOM    956  C   ALA A  69     -17.427 -11.200  -8.695  1.00 11.360          C  
ATOM    957  O   ALA A  69     -18.659 -11.262  -8.574  1.00 11.840          O  
ATOM    958  CB  ALA A  69     -16.276  -9.071  -8.235  1.00 15.390          C  
ATOM    959  H   ALA A  69     -14.448 -10.646  -7.537  1.00 12.900          H  
ATOM    960  HA  ALA A  69     -17.158 -10.336  -6.765  1.00 13.310          H  
ATOM    961 1HB  ALA A  69     -17.195  -8.546  -8.444  1.00 18.470          H  
ATOM    962 2HB  ALA A  69     -15.706  -8.547  -7.495  1.00 18.470          H  
ATOM    963 3HB  ALA A  69     -15.698  -9.165  -9.150  1.00 18.470          H  
ATOM    964  N   SER A  70     -16.761 -11.789  -9.690  1.00 11.200          N  
ATOM    965  CA  SER A  70     -17.419 -12.530 -10.754  1.00 11.660          C  
ATOM    966  C   SER A  70     -18.154 -13.736 -10.208  1.00 12.120          C  
ATOM    967  O   SER A  70     -19.329 -13.959 -10.519  1.00 12.490          O  
ATOM    968  CB  SER A  70     -16.396 -12.967 -11.782  1.00 16.140          C  
ATOM    969  OG  SER A  70     -16.996 -13.681 -12.826  1.00 16.140          O  
ATOM    970  H   SER A  70     -15.748 -11.670  -9.734  1.00 13.440          H  
ATOM    971  HA  SER A  70     -18.141 -11.870 -11.233  1.00 13.990          H  
ATOM    972 1HB  SER A  70     -15.884 -12.090 -12.177  1.00 19.370          H  
ATOM    973 2HB  SER A  70     -15.647 -13.587 -11.299  1.00 19.370          H  
ATOM    974  HG  SER A  70     -16.285 -13.912 -13.426  1.00 19.370          H  
ATOM    975  N   ARG A  71     -17.475 -14.492  -9.345  1.00 12.270          N  
ATOM    976  CA  ARG A  71     -18.049 -15.685  -8.752  1.00 12.880          C  
ATOM    977  C   ARG A  71     -19.239 -15.356  -7.851  1.00 13.290          C  
ATOM    978  O   ARG A  71     -20.242 -16.074  -7.876  1.00 13.860          O  
ATOM    979  CB  ARG A  71     -16.979 -16.423  -7.959  1.00 17.790          C  
ATOM    980  CG  ARG A  71     -17.389 -17.745  -7.273  1.00 17.790          C  
ATOM    981  CD  ARG A  71     -17.774 -18.798  -8.232  1.00 17.790          C  
ATOM    982  NE  ARG A  71     -17.925 -20.083  -7.564  1.00 17.790          N  
ATOM    983  CZ  ARG A  71     -18.475 -21.191  -8.103  1.00 17.790          C  
ATOM    984  NH1 ARG A  71     -18.957 -21.180  -9.335  1.00 17.790          N  
ATOM    985  NH2 ARG A  71     -18.522 -22.297  -7.379  1.00 17.790          N  
ATOM    986  H   ARG A  71     -16.497 -14.249  -9.152  1.00 14.720          H  
ATOM    987  HA  ARG A  71     -18.392 -16.326  -9.561  1.00 15.460          H  
ATOM    988 1HB  ARG A  71     -16.142 -16.642  -8.621  1.00 21.350          H  
ATOM    989 2HB  ARG A  71     -16.598 -15.754  -7.189  1.00 21.350          H  
ATOM    990 1HG  ARG A  71     -16.556 -18.117  -6.677  1.00 21.350          H  
ATOM    991 2HG  ARG A  71     -18.247 -17.575  -6.621  1.00 21.350          H  
ATOM    992 1HD  ARG A  71     -18.730 -18.534  -8.682  1.00 21.350          H  
ATOM    993 2HD  ARG A  71     -17.011 -18.894  -9.004  1.00 21.350          H  
ATOM    994  HE  ARG A  71     -17.563 -20.160  -6.611  1.00 21.350          H  
ATOM    995 1HH1 ARG A  71     -18.921 -20.337  -9.888  1.00 21.350          H  
ATOM    996 2HH1 ARG A  71     -19.364 -22.018  -9.726  1.00 21.350          H  
ATOM    997 1HH2 ARG A  71     -18.135 -22.287  -6.414  1.00 21.350          H  
ATOM    998 2HH2 ARG A  71     -18.922 -23.141  -7.757  1.00 21.350          H  
ATOM    999  N   GLU A  72     -19.126 -14.277  -7.061  1.00 13.130          N  
ATOM   1000  CA  GLU A  72     -20.195 -13.850  -6.160  1.00 13.670          C  
ATOM   1001  C   GLU A  72     -21.377 -13.230  -6.921  1.00 13.610          C  
ATOM   1002  O   GLU A  72     -22.538 -13.413  -6.547  1.00 14.130          O  
ATOM   1003  CB  GLU A  72     -19.663 -12.837  -5.136  1.00 18.920          C  
ATOM   1004  CG  GLU A  72     -20.656 -12.420  -4.023  1.00 18.920          C  
ATOM   1005  CD  GLU A  72     -21.031 -13.573  -3.113  1.00 18.920          C  
ATOM   1006  OE1 GLU A  72     -20.407 -14.602  -3.228  1.00 18.920          O  
ATOM   1007  OE2 GLU A  72     -21.897 -13.422  -2.293  1.00 18.920          O  
ATOM   1008  H   GLU A  72     -18.245 -13.749  -7.066  1.00 15.760          H  
ATOM   1009  HA  GLU A  72     -20.559 -14.731  -5.633  1.00 16.400          H  
ATOM   1010 1HB  GLU A  72     -18.774 -13.233  -4.661  1.00 22.710          H  
ATOM   1011 2HB  GLU A  72     -19.362 -11.930  -5.665  1.00 22.710          H  
ATOM   1012 1HG  GLU A  72     -20.203 -11.630  -3.426  1.00 22.710          H  
ATOM   1013 2HG  GLU A  72     -21.555 -12.018  -4.484  1.00 22.710          H  
ATOM   1014  N   GLY A  73     -21.080 -12.470  -7.980  1.00 13.140          N  
ATOM   1015  CA  GLY A  73     -22.099 -11.775  -8.751  1.00 13.220          C  
ATOM   1016  C   GLY A  73     -22.208 -10.302  -8.352  1.00 12.940          C  
ATOM   1017  O   GLY A  73     -23.281  -9.701  -8.451  1.00 13.140          O  
ATOM   1018  H   GLY A  73     -20.106 -12.336  -8.245  1.00 15.770          H  
ATOM   1019 1HA  GLY A  73     -21.845 -11.848  -9.810  1.00 15.860          H  
ATOM   1020 2HA  GLY A  73     -23.059 -12.268  -8.616  1.00 15.860          H  
ATOM   1021  N   GLY A  74     -21.113  -9.743  -7.836  1.00 12.660          N  
ATOM   1022  CA  GLY A  74     -21.063  -8.347  -7.413  1.00 12.580          C  
ATOM   1023  C   GLY A  74     -19.955  -7.588  -8.134  1.00 12.250          C  
ATOM   1024  O   GLY A  74     -19.617  -7.876  -9.284  1.00 12.490          O  
ATOM   1025  H   GLY A  74     -20.256 -10.297  -7.826  1.00 15.190          H  
ATOM   1026 1HA  GLY A  74     -22.023  -7.869  -7.606  1.00 15.100          H  
ATOM   1027 2HA  GLY A  74     -20.894  -8.302  -6.337  1.00 15.100          H  
ATOM   1028  N   ARG A  75     -19.385  -6.614  -7.436  1.00 11.890          N  
ATOM   1029  CA  ARG A  75     -18.310  -5.769  -7.945  1.00 11.780          C  
ATOM   1030  C   ARG A  75     -17.072  -5.970  -7.093  1.00 11.080          C  
ATOM   1031  O   ARG A  75     -17.151  -6.398  -5.940  1.00 10.680          O  
ATOM   1032  CB  ARG A  75     -18.706  -4.305  -7.946  1.00 16.540          C  
ATOM   1033  CG  ARG A  75     -19.919  -3.949  -8.814  1.00 16.540          C  
ATOM   1034  CD  ARG A  75     -19.626  -4.082 -10.284  1.00 16.540          C  
ATOM   1035  NE  ARG A  75     -18.533  -3.181 -10.711  1.00 16.540          N  
ATOM   1036  CZ  ARG A  75     -18.681  -1.873 -11.062  1.00 16.540          C  
ATOM   1037  NH1 ARG A  75     -19.873  -1.298 -11.046  1.00 16.540          N  
ATOM   1038  NH2 ARG A  75     -17.623  -1.165 -11.424  1.00 16.540          N  
ATOM   1039  H   ARG A  75     -19.752  -6.428  -6.507  1.00 14.270          H  
ATOM   1040  HA  ARG A  75     -18.062  -6.074  -8.959  1.00 14.140          H  
ATOM   1041 1HB  ARG A  75     -18.926  -3.994  -6.932  1.00 19.840          H  
ATOM   1042 2HB  ARG A  75     -17.858  -3.708  -8.287  1.00 19.840          H  
ATOM   1043 1HG  ARG A  75     -20.743  -4.620  -8.571  1.00 19.840          H  
ATOM   1044 2HG  ARG A  75     -20.218  -2.923  -8.609  1.00 19.840          H  
ATOM   1045 1HD  ARG A  75     -19.339  -5.103 -10.519  1.00 19.840          H  
ATOM   1046 2HD  ARG A  75     -20.518  -3.838 -10.853  1.00 19.840          H  
ATOM   1047  HE  ARG A  75     -17.582  -3.575 -10.736  1.00 19.840          H  
ATOM   1048 1HH1 ARG A  75     -20.689  -1.823 -10.774  1.00 19.840          H  
ATOM   1049 2HH1 ARG A  75     -19.969  -0.327 -11.309  1.00 19.840          H  
ATOM   1050 1HH2 ARG A  75     -16.703  -1.593 -11.440  1.00 19.840          H  
ATOM   1051 2HH2 ARG A  75     -17.725  -0.196 -11.683  1.00 19.840          H  
ATOM   1052  N   ALA A  76     -15.914  -5.759  -7.686  1.00 11.060          N  
ATOM   1053  CA  ALA A  76     -14.661  -5.948  -6.973  1.00 10.480          C  
ATOM   1054  C   ALA A  76     -14.226  -4.682  -6.261  1.00 10.070          C  
ATOM   1055  O   ALA A  76     -14.618  -3.582  -6.657  1.00 10.010          O  
ATOM   1056  CB  ALA A  76     -13.603  -6.428  -7.932  1.00 14.900          C  
ATOM   1057  H   ALA A  76     -15.894  -5.394  -8.640  1.00 13.270          H  
ATOM   1058  HA  ALA A  76     -14.807  -6.708  -6.207  1.00 12.580          H  
ATOM   1059 1HB  ALA A  76     -12.683  -6.582  -7.408  1.00 17.880          H  
ATOM   1060 2HB  ALA A  76     -13.924  -7.345  -8.370  1.00 17.880          H  
ATOM   1061 3HB  ALA A  76     -13.458  -5.724  -8.694  1.00 17.880          H  
ATOM   1062  N   ALA A  77     -13.439  -4.852  -5.199  1.00 10.000          N  
ATOM   1063  CA  ALA A  77     -12.860  -3.723  -4.486  1.00  9.870          C  
ATOM   1064  C   ALA A  77     -11.541  -3.366  -5.155  1.00  9.520          C  
ATOM   1065  O   ALA A  77     -10.740  -4.238  -5.496  1.00  9.620          O  
ATOM   1066  CB  ALA A  77     -12.674  -4.037  -3.016  1.00 13.870          C  
ATOM   1067  H   ALA A  77     -13.197  -5.802  -4.925  1.00 12.000          H  
ATOM   1068  HA  ALA A  77     -13.532  -2.875  -4.585  1.00 11.840          H  
ATOM   1069 1HB  ALA A  77     -12.241  -3.167  -2.506  1.00 16.640          H  
ATOM   1070 2HB  ALA A  77     -13.639  -4.276  -2.568  1.00 16.640          H  
ATOM   1071 3HB  ALA A  77     -12.021  -4.878  -2.922  1.00 16.640          H  
ATOM   1072  N   ALA A  78     -11.283  -2.081  -5.319  1.00  9.330          N  
ATOM   1073  CA  ALA A  78     -10.069  -1.642  -6.017  1.00  9.270          C  
ATOM   1074  C   ALA A  78      -8.806  -1.579  -5.172  1.00  9.350          C  
ATOM   1075  O   ALA A  78      -8.232  -0.504  -4.976  1.00  9.780          O  
ATOM   1076  CB  ALA A  78     -10.296  -0.293  -6.619  1.00 13.000          C  
ATOM   1077  H   ALA A  78     -11.977  -1.409  -4.980  1.00 11.200          H  
ATOM   1078  HA  ALA A  78      -9.878  -2.353  -6.819  1.00 11.120          H  
ATOM   1079 1HB  ALA A  78      -9.415  -0.053  -7.142  1.00 15.600          H  
ATOM   1080 2HB  ALA A  78     -11.141  -0.327  -7.287  1.00 15.600          H  
ATOM   1081 3HB  ALA A  78     -10.478   0.445  -5.857  1.00 15.600          H  
ATOM   1082  N   ALA A  79      -8.366  -2.727  -4.692  1.00  9.190          N  
ATOM   1083  CA  ALA A  79      -7.133  -2.824  -3.917  1.00  9.530          C  
ATOM   1084  C   ALA A  79      -6.685  -4.298  -3.885  1.00  9.880          C  
ATOM   1085  O   ALA A  79      -7.509  -5.194  -4.120  1.00  9.880          O  
ATOM   1086  CB  ALA A  79      -7.318  -2.223  -2.543  1.00 13.210          C  
ATOM   1087  H   ALA A  79      -8.935  -3.548  -4.924  1.00 11.030          H  
ATOM   1088  HA  ALA A  79      -6.379  -2.237  -4.420  1.00 11.440          H  
ATOM   1089 1HB  ALA A  79      -6.413  -2.264  -1.958  1.00 15.850          H  
ATOM   1090 2HB  ALA A  79      -7.597  -1.198  -2.667  1.00 15.850          H  
ATOM   1091 3HB  ALA A  79      -8.071  -2.732  -2.049  1.00 15.850          H  
ATOM   1092  N   PRO A  80      -5.386  -4.583  -3.658  1.00 10.410          N  
ATOM   1093  CA  PRO A  80      -4.834  -5.919  -3.533  1.00 10.960          C  
ATOM   1094  C   PRO A  80      -5.603  -6.724  -2.515  1.00 11.200          C  
ATOM   1095  O   PRO A  80      -5.833  -6.265  -1.399  1.00 11.520          O  
ATOM   1096  CB  PRO A  80      -3.429  -5.624  -3.038  1.00 16.440          C  
ATOM   1097  CG  PRO A  80      -3.114  -4.287  -3.618  1.00 16.440          C  
ATOM   1098  CD  PRO A  80      -4.374  -3.515  -3.570  1.00 16.440          C  
ATOM   1099  HA  PRO A  80      -4.817  -6.417  -4.513  1.00 13.150          H  
ATOM   1100 1HB  PRO A  80      -3.407  -5.632  -1.940  1.00 19.730          H  
ATOM   1101 2HB  PRO A  80      -2.725  -6.408  -3.380  1.00 19.730          H  
ATOM   1102 1HG  PRO A  80      -2.325  -3.814  -3.018  1.00 19.730          H  
ATOM   1103 2HG  PRO A  80      -2.719  -4.391  -4.631  1.00 19.730          H  
ATOM   1104 1HD  PRO A  80      -4.426  -2.966  -2.636  1.00 19.730          H  
ATOM   1105 2HD  PRO A  80      -4.372  -2.869  -4.448  1.00 19.730          H  
ATOM   1106  N   GLU A  81      -5.993  -7.926  -2.918  1.00 11.280          N  
ATOM   1107  CA  GLU A  81      -6.800  -8.844  -2.110  1.00 11.730          C  
ATOM   1108  C   GLU A  81      -7.904  -8.134  -1.313  1.00 11.510          C  
ATOM   1109  O   GLU A  81      -8.232  -8.567  -0.208  1.00 11.510          O  
ATOM   1110  CB  GLU A  81      -5.925  -9.609  -1.108  1.00 16.240          C  
ATOM   1111  CG  GLU A  81      -4.835 -10.480  -1.701  1.00 16.240          C  
ATOM   1112  CD  GLU A  81      -4.123 -11.303  -0.638  1.00 16.240          C  
ATOM   1113  OE1 GLU A  81      -4.432 -11.139   0.534  1.00 16.240          O  
ATOM   1114  OE2 GLU A  81      -3.257 -12.070  -0.987  1.00 16.240          O  
ATOM   1115  H   GLU A  81      -5.734  -8.213  -3.854  1.00 13.540          H  
ATOM   1116  HA  GLU A  81      -7.279  -9.559  -2.782  1.00 14.080          H  
ATOM   1117 1HB  GLU A  81      -5.448  -8.897  -0.430  1.00 19.490          H  
ATOM   1118 2HB  GLU A  81      -6.558 -10.256  -0.503  1.00 19.490          H  
ATOM   1119 1HG  GLU A  81      -5.277 -11.150  -2.440  1.00 19.490          H  
ATOM   1120 2HG  GLU A  81      -4.109  -9.843  -2.207  1.00 19.490          H  
ATOM   1121  N   ALA A  82      -8.547  -7.107  -1.883  1.00 11.530          N  
ATOM   1122  CA  ALA A  82      -9.581  -6.424  -1.138  1.00 11.570          C  
ATOM   1123  C   ALA A  82     -10.944  -7.033  -1.359  1.00 11.680          C  
ATOM   1124  O   ALA A  82     -11.797  -6.954  -0.486  1.00 12.070          O  
ATOM   1125  CB  ALA A  82      -9.563  -4.960  -1.477  1.00 16.180          C  
ATOM   1126  H   ALA A  82      -8.269  -6.741  -2.801  1.00 13.840          H  
ATOM   1127  HA  ALA A  82      -9.352  -6.528  -0.081  1.00 13.880          H  
ATOM   1128 1HB  ALA A  82     -10.305  -4.418  -0.884  1.00 19.420          H  
ATOM   1129 2HB  ALA A  82      -8.569  -4.623  -1.239  1.00 19.420          H  
ATOM   1130 3HB  ALA A  82      -9.760  -4.821  -2.539  1.00 19.420          H  
ATOM   1131  N   SER A  83     -11.198  -7.617  -2.519  1.00 11.560          N  
ATOM   1132  CA  SER A  83     -12.524  -8.167  -2.746  1.00 11.900          C  
ATOM   1133  C   SER A  83     -12.816  -9.313  -1.775  1.00 11.870          C  
ATOM   1134  O   SER A  83     -11.916 -10.112  -1.498  1.00 11.510          O  
ATOM   1135  CB  SER A  83     -12.671  -8.673  -4.161  1.00 16.520          C  
ATOM   1136  OG  SER A  83     -12.653  -7.644  -5.078  1.00 16.520          O  
ATOM   1137  H   SER A  83     -10.482  -7.675  -3.227  1.00 13.870          H  
ATOM   1138  HA  SER A  83     -13.219  -7.350  -2.599  1.00 14.280          H  
ATOM   1139 1HB  SER A  83     -11.864  -9.349  -4.377  1.00 19.830          H  
ATOM   1140 2HB  SER A  83     -13.596  -9.238  -4.267  1.00 19.830          H  
ATOM   1141  HG  SER A  83     -12.697  -8.097  -5.958  1.00 19.830          H  
ATOM   1142  N   PRO A  84     -14.055  -9.423  -1.264  1.00 12.450          N  
ATOM   1143  CA  PRO A  84     -14.530 -10.444  -0.348  1.00 12.710          C  
ATOM   1144  C   PRO A  84     -14.556 -11.809  -0.962  1.00 12.490          C  
ATOM   1145  O   PRO A  84     -14.866 -11.949  -2.144  1.00 12.340          O  
ATOM   1146  CB  PRO A  84     -15.940  -9.976  -0.035  1.00 19.070          C  
ATOM   1147  CG  PRO A  84     -16.338  -9.123  -1.193  1.00 19.070          C  
ATOM   1148  CD  PRO A  84     -15.094  -8.463  -1.659  1.00 19.070          C  
ATOM   1149  HA  PRO A  84     -13.933 -10.452   0.560  1.00 15.250          H  
ATOM   1150 1HB  PRO A  84     -16.593 -10.846   0.088  1.00 22.880          H  
ATOM   1151 2HB  PRO A  84     -15.941  -9.419   0.904  1.00 22.880          H  
ATOM   1152 1HG  PRO A  84     -16.844  -9.715  -1.973  1.00 22.880          H  
ATOM   1153 2HG  PRO A  84     -17.026  -8.380  -0.837  1.00 22.880          H  
ATOM   1154 1HD  PRO A  84     -15.174  -8.354  -2.746  1.00 22.880          H  
ATOM   1155 2HD  PRO A  84     -14.957  -7.494  -1.136  1.00 22.880          H  
ATOM   1156  N   SER A  85     -14.325 -12.827  -0.149  1.00 12.670          N  
ATOM   1157  CA  SER A  85     -14.407 -14.178  -0.640  1.00 12.750          C  
ATOM   1158  C   SER A  85     -15.848 -14.442  -1.072  1.00 13.420          C  
ATOM   1159  O   SER A  85     -16.777 -14.057  -0.353  1.00 14.000          O  
ATOM   1160  CB  SER A  85     -13.998 -15.147   0.454  1.00 17.820          C  
ATOM   1161  OG  SER A  85     -12.658 -14.964   0.808  1.00 17.820          O  
ATOM   1162  H   SER A  85     -14.063 -12.670   0.812  1.00 15.200          H  
ATOM   1163  HA  SER A  85     -13.704 -14.261  -1.459  1.00 15.300          H  
ATOM   1164 1HB  SER A  85     -14.630 -14.991   1.328  1.00 21.380          H  
ATOM   1165 2HB  SER A  85     -14.155 -16.173   0.117  1.00 21.380          H  
ATOM   1166  HG  SER A  85     -12.492 -15.560   1.538  1.00 21.380          H  
ATOM   1167  N   PRO A  86     -16.066 -15.092  -2.224  1.00 13.500          N  
ATOM   1168  CA  PRO A  86     -17.350 -15.461  -2.778  1.00 14.290          C  
ATOM   1169  C   PRO A  86     -17.927 -16.671  -2.075  1.00 15.010          C  
ATOM   1170  O   PRO A  86     -17.186 -17.443  -1.458  1.00 15.140          O  
ATOM   1171  CB  PRO A  86     -16.998 -15.784  -4.227  1.00 21.430          C  
ATOM   1172  CG  PRO A  86     -15.587 -16.318  -4.160  1.00 21.430          C  
ATOM   1173  CD  PRO A  86     -14.922 -15.518  -3.059  1.00 21.430          C  
ATOM   1174  HA  PRO A  86     -18.038 -14.603  -2.716  1.00 17.150          H  
ATOM   1175 1HB  PRO A  86     -17.725 -16.515  -4.607  1.00 25.720          H  
ATOM   1176 2HB  PRO A  86     -17.081 -14.884  -4.850  1.00 25.720          H  
ATOM   1177 1HG  PRO A  86     -15.600 -17.399  -3.950  1.00 25.720          H  
ATOM   1178 2HG  PRO A  86     -15.086 -16.196  -5.131  1.00 25.720          H  
ATOM   1179 1HD  PRO A  86     -14.238 -16.185  -2.504  1.00 25.720          H  
ATOM   1180 2HD  PRO A  86     -14.425 -14.649  -3.496  1.00 25.720          H  
ATOM   1181  N   GLY A  87     -19.227 -16.884  -2.201  1.00 15.630          N  
ATOM   1182  CA  GLY A  87     -19.773 -18.143  -1.738  1.00 16.470          C  
ATOM   1183  C   GLY A  87     -19.464 -19.160  -2.827  1.00 16.810          C  
ATOM   1184  O   GLY A  87     -18.948 -18.789  -3.880  1.00 16.820          O  
ATOM   1185  H   GLY A  87     -19.822 -16.175  -2.641  1.00 18.760          H  
ATOM   1186 1HA  GLY A  87     -19.311 -18.433  -0.794  1.00 19.760          H  
ATOM   1187 2HA  GLY A  87     -20.848 -18.054  -1.587  1.00 19.760          H  
ATOM   1188  N   GLY A  88     -19.777 -20.437  -2.598  1.00 17.240          N  
ATOM   1189  CA  GLY A  88     -19.461 -21.444  -3.615  1.00 17.760          C  
ATOM   1190  C   GLY A  88     -17.948 -21.688  -3.666  1.00 17.470          C  
ATOM   1191  O   GLY A  88     -17.399 -22.047  -4.713  1.00 17.650          O  
ATOM   1192  H   GLY A  88     -20.223 -20.705  -1.733  1.00 20.690          H  
ATOM   1193 1HA  GLY A  88     -19.981 -22.375  -3.383  1.00 21.310          H  
ATOM   1194 2HA  GLY A  88     -19.816 -21.106  -4.589  1.00 21.310          H  
ATOM   1195  N   ASP A  89     -17.281 -21.467  -2.533  1.00 17.160          N  
ATOM   1196  CA  ASP A  89     -15.839 -21.561  -2.374  1.00 17.030          C  
ATOM   1197  C   ASP A  89     -15.531 -22.003  -0.946  1.00 17.060          C  
ATOM   1198  O   ASP A  89     -16.446 -22.277  -0.167  1.00 16.960          O  
ATOM   1199  CB  ASP A  89     -15.220 -20.187  -2.709  1.00 23.890          C  
ATOM   1200  CG  ASP A  89     -13.707 -20.170  -3.134  1.00 23.890          C  
ATOM   1201  OD1 ASP A  89     -12.924 -20.913  -2.565  1.00 23.890          O  
ATOM   1202  OD2 ASP A  89     -13.361 -19.435  -4.025  1.00 23.890          O  
ATOM   1203  H   ASP A  89     -17.796 -21.206  -1.704  1.00 20.590          H  
ATOM   1204  HA  ASP A  89     -15.450 -22.309  -3.065  1.00 20.440          H  
ATOM   1205 1HB  ASP A  89     -15.804 -19.733  -3.510  1.00 28.670          H  
ATOM   1206 2HB  ASP A  89     -15.336 -19.531  -1.836  1.00 28.670          H  
ATOM   1207  N   ALA A  90     -14.256 -22.127  -0.615  1.00 17.330          N  
ATOM   1208  CA  ALA A  90     -13.840 -22.560   0.715  1.00 17.560          C  
ATOM   1209  C   ALA A  90     -14.323 -21.587   1.769  1.00 17.450          C  
ATOM   1210  O   ALA A  90     -14.490 -20.387   1.521  1.00 17.510          O  
ATOM   1211  CB  ALA A  90     -12.329 -22.697   0.819  1.00 24.490          C  
ATOM   1212  H   ALA A  90     -13.555 -21.887  -1.317  1.00 20.800          H  
ATOM   1213  HA  ALA A  90     -14.298 -23.530   0.909  1.00 21.070          H  
ATOM   1214 1HB  ALA A  90     -12.060 -23.038   1.818  1.00 29.390          H  
ATOM   1215 2HB  ALA A  90     -11.974 -23.413   0.080  1.00 29.390          H  
ATOM   1216 3HB  ALA A  90     -11.873 -21.754   0.642  1.00 29.390          H  
ATOM   1217  N   ALA A  91     -14.545 -22.081   2.981  1.00 17.420          N  
ATOM   1218  CA  ALA A  91     -14.967 -21.199   4.060  1.00 17.480          C  
ATOM   1219  C   ALA A  91     -13.770 -20.405   4.553  1.00 17.210          C  
ATOM   1220  O   ALA A  91     -13.252 -20.635   5.636  1.00 17.230          O  
ATOM   1221  CB  ALA A  91     -15.583 -21.991   5.199  1.00 24.450          C  
ATOM   1222  H   ALA A  91     -14.419 -23.068   3.151  1.00 20.900          H  
ATOM   1223  HA  ALA A  91     -15.706 -20.502   3.667  1.00 20.980          H  
ATOM   1224 1HB  ALA A  91     -15.904 -21.304   5.978  1.00 29.340          H  
ATOM   1225 2HB  ALA A  91     -16.446 -22.547   4.834  1.00 29.340          H  
ATOM   1226 3HB  ALA A  91     -14.849 -22.684   5.605  1.00 29.340          H  
ATOM   1227  N   TRP A  92     -13.364 -19.437   3.744  1.00 17.070          N  
ATOM   1228  CA  TRP A  92     -12.187 -18.604   3.954  1.00 16.960          C  
ATOM   1229  C   TRP A  92     -12.306 -17.752   5.216  1.00 16.870          C  
ATOM   1230  O   TRP A  92     -11.308 -17.277   5.764  1.00 16.890          O  
ATOM   1231  CB  TRP A  92     -11.983 -17.719   2.722  1.00 23.790          C  
ATOM   1232  CG  TRP A  92     -11.486 -18.471   1.493  1.00 23.790          C  
ATOM   1233  CD1 TRP A  92     -12.186 -18.805   0.358  1.00 23.790          C  
ATOM   1234  CD2 TRP A  92     -10.152 -18.967   1.290  1.00 23.790          C  
ATOM   1235  NE1 TRP A  92     -11.366 -19.481  -0.519  1.00 23.790          N  
ATOM   1236  CE2 TRP A  92     -10.123 -19.585   0.034  1.00 23.790          C  
ATOM   1237  CE3 TRP A  92      -8.999 -18.939   2.058  1.00 23.790          C  
ATOM   1238  CZ2 TRP A  92      -8.978 -20.175  -0.460  1.00 23.790          C  
ATOM   1239  CZ3 TRP A  92      -7.849 -19.518   1.560  1.00 23.790          C  
ATOM   1240  CH2 TRP A  92      -7.837 -20.124   0.335  1.00 23.790          C  
ATOM   1241  H   TRP A  92     -13.891 -19.351   2.876  1.00 20.480          H  
ATOM   1242  HA  TRP A  92     -11.326 -19.260   4.053  1.00 20.350          H  
ATOM   1243 1HB  TRP A  92     -12.928 -17.250   2.472  1.00 28.550          H  
ATOM   1244 2HB  TRP A  92     -11.269 -16.936   2.955  1.00 28.550          H  
ATOM   1245  HD1 TRP A  92     -13.239 -18.585   0.174  1.00 28.550          H  
ATOM   1246  HE1 TRP A  92     -11.666 -19.870  -1.452  1.00 28.550          H  
ATOM   1247  HE3 TRP A  92      -9.009 -18.473   3.028  1.00 28.550          H  
ATOM   1248  HZ2 TRP A  92      -8.955 -20.660  -1.438  1.00 28.550          H  
ATOM   1249  HZ3 TRP A  92      -6.953 -19.487   2.176  1.00 28.550          H  
ATOM   1250  HH2 TRP A  92      -6.915 -20.577  -0.022  1.00 28.550          H  
ATOM   1251  N   SER A  93     -13.545 -17.532   5.640  1.00 16.900          N  
ATOM   1252  CA  SER A  93     -13.908 -16.748   6.810  1.00 16.950          C  
ATOM   1253  C   SER A  93     -14.070 -17.573   8.093  1.00 16.880          C  
ATOM   1254  O   SER A  93     -14.464 -17.034   9.133  1.00 16.800          O  
ATOM   1255  CB  SER A  93     -15.179 -15.978   6.524  1.00 23.710          C  
ATOM   1256  OG  SER A  93     -16.256 -16.850   6.287  1.00 23.710          O  
ATOM   1257  H   SER A  93     -14.299 -17.956   5.118  1.00 20.280          H  
ATOM   1258  HA  SER A  93     -13.114 -16.039   6.988  1.00 20.340          H  
ATOM   1259 1HB  SER A  93     -15.407 -15.335   7.373  1.00 28.450          H  
ATOM   1260 2HB  SER A  93     -15.027 -15.328   5.660  1.00 28.450          H  
ATOM   1261  HG  SER A  93     -17.041 -16.294   6.258  1.00 28.450          H  
ATOM   1262  N   GLU A  94     -13.836 -18.889   8.022  1.00 17.060          N  
ATOM   1263  CA  GLU A  94     -14.012 -19.757   9.188  1.00 17.170          C  
ATOM   1264  C   GLU A  94     -12.821 -20.691   9.401  1.00 16.560          C  
ATOM   1265  O   GLU A  94     -12.160 -21.110   8.456  1.00 16.340          O  
ATOM   1266  CB  GLU A  94     -15.276 -20.610   9.024  1.00 23.990          C  
ATOM   1267  CG  GLU A  94     -16.595 -19.819   8.911  1.00 23.990          C  
ATOM   1268  CD  GLU A  94     -17.823 -20.705   8.768  1.00 23.990          C  
ATOM   1269  OE1 GLU A  94     -17.658 -21.892   8.614  1.00 23.990          O  
ATOM   1270  OE2 GLU A  94     -18.919 -20.193   8.821  1.00 23.990          O  
ATOM   1271  H   GLU A  94     -13.525 -19.300   7.138  1.00 20.470          H  
ATOM   1272  HA  GLU A  94     -14.116 -19.133  10.074  1.00 20.600          H  
ATOM   1273 1HB  GLU A  94     -15.167 -21.228   8.143  1.00 28.790          H  
ATOM   1274 2HB  GLU A  94     -15.364 -21.284   9.876  1.00 28.790          H  
ATOM   1275 1HG  GLU A  94     -16.706 -19.191   9.794  1.00 28.790          H  
ATOM   1276 2HG  GLU A  94     -16.533 -19.163   8.043  1.00 28.790          H  
ATOM   1277  N   ALA A  95     -12.530 -21.041  10.649  1.00 16.430          N  
ATOM   1278  CA  ALA A  95     -11.483 -22.034  10.864  1.00 16.040          C  
ATOM   1279  C   ALA A  95     -11.940 -23.350  10.240  1.00 15.850          C  
ATOM   1280  O   ALA A  95     -13.112 -23.713  10.363  1.00 16.140          O  
ATOM   1281  CB  ALA A  95     -11.192 -22.202  12.343  1.00 22.610          C  
ATOM   1282  H   ALA A  95     -13.056 -20.662  11.424  1.00 19.720          H  
ATOM   1283  HA  ALA A  95     -10.578 -21.707  10.353  1.00 19.250          H  
ATOM   1284 1HB  ALA A  95     -10.408 -22.947  12.473  1.00 27.130          H  
ATOM   1285 2HB  ALA A  95     -10.864 -21.251  12.759  1.00 27.130          H  
ATOM   1286 3HB  ALA A  95     -12.094 -22.532  12.854  1.00 27.130          H  
ATOM   1287  N   GLY A  96     -11.029 -24.103   9.633  1.00 15.530          N  
ATOM   1288  CA  GLY A  96     -11.419 -25.378   9.045  1.00 15.290          C  
ATOM   1289  C   GLY A  96     -10.380 -25.867   8.038  1.00 14.430          C  
ATOM   1290  O   GLY A  96      -9.275 -25.332   8.002  1.00 14.060          O  
ATOM   1291  H   GLY A  96     -10.070 -23.787   9.566  1.00 18.640          H  
ATOM   1292 1HA  GLY A  96     -11.535 -26.103   9.849  1.00 18.350          H  
ATOM   1293 2HA  GLY A  96     -12.389 -25.260   8.563  1.00 18.350          H  
ATOM   1294  N   PRO A  97     -10.686 -26.940   7.280  1.00 14.240          N  
ATOM   1295  CA  PRO A  97      -9.840 -27.581   6.275  1.00 13.640          C  
ATOM   1296  C   PRO A  97      -9.422 -26.643   5.142  1.00 13.160          C  
ATOM   1297  O   PRO A  97     -10.238 -25.870   4.624  1.00 13.370          O  
ATOM   1298  CB  PRO A  97     -10.757 -28.689   5.731  1.00 20.460          C  
ATOM   1299  CG  PRO A  97     -11.741 -28.963   6.847  1.00 20.460          C  
ATOM   1300  CD  PRO A  97     -11.993 -27.610   7.471  1.00 20.460          C  
ATOM   1301  HA  PRO A  97      -8.955 -28.008   6.767  1.00 16.370          H  
ATOM   1302 1HB  PRO A  97     -11.244 -28.353   4.803  1.00 24.550          H  
ATOM   1303 2HB  PRO A  97     -10.157 -29.574   5.471  1.00 24.550          H  
ATOM   1304 1HG  PRO A  97     -12.658 -29.420   6.438  1.00 24.550          H  
ATOM   1305 2HG  PRO A  97     -11.318 -29.687   7.558  1.00 24.550          H  
ATOM   1306 1HD  PRO A  97     -12.785 -27.074   6.925  1.00 24.550          H  
ATOM   1307 2HD  PRO A  97     -12.238 -27.757   8.527  1.00 24.550          H  
ATOM   1308  N   GLY A  98      -8.184 -26.810   4.684  1.00 12.700          N  
ATOM   1309  CA  GLY A  98      -7.612 -26.020   3.598  1.00 12.390          C  
ATOM   1310  C   GLY A  98      -6.916 -24.770   4.153  1.00 12.190          C  
ATOM   1311  O   GLY A  98      -6.871 -24.587   5.366  1.00 12.300          O  
ATOM   1312  H   GLY A  98      -7.590 -27.485   5.146  1.00 15.240          H  
ATOM   1313 1HA  GLY A  98      -6.902 -26.653   3.071  1.00 14.870          H  
ATOM   1314 2HA  GLY A  98      -8.395 -25.738   2.895  1.00 14.870          H  
ATOM   1315  N   PRO A  99      -6.252 -23.966   3.306  1.00 12.090          N  
ATOM   1316  CA  PRO A  99      -5.563 -22.737   3.667  1.00 12.140          C  
ATOM   1317  C   PRO A  99      -6.537 -21.695   4.191  1.00 12.000          C  
ATOM   1318  O   PRO A  99      -7.666 -21.623   3.699  1.00 12.120          O  
ATOM   1319  CB  PRO A  99      -4.968 -22.274   2.330  1.00 18.210          C  
ATOM   1320  CG  PRO A  99      -4.936 -23.507   1.458  1.00 18.210          C  
ATOM   1321  CD  PRO A  99      -6.155 -24.301   1.872  1.00 18.210          C  
ATOM   1322  HA  PRO A  99      -4.782 -22.954   4.411  1.00 14.570          H  
ATOM   1323 1HB  PRO A  99      -5.581 -21.477   1.908  1.00 21.850          H  
ATOM   1324 2HB  PRO A  99      -3.968 -21.848   2.496  1.00 21.850          H  
ATOM   1325 1HG  PRO A  99      -4.964 -23.214   0.395  1.00 21.850          H  
ATOM   1326 2HG  PRO A  99      -3.995 -24.056   1.610  1.00 21.850          H  
ATOM   1327 1HD  PRO A  99      -7.055 -23.953   1.339  1.00 21.850          H  
ATOM   1328 2HD  PRO A  99      -5.940 -25.352   1.685  1.00 21.850          H  
ATOM   1329  N   ARG A 100      -6.087 -20.860   5.126  1.00 11.940          N  
ATOM   1330  CA  ARG A 100      -6.882 -19.742   5.623  1.00 12.000          C  
ATOM   1331  C   ARG A 100      -5.947 -18.578   5.960  1.00 11.940          C  
ATOM   1332  O   ARG A 100      -4.860 -18.830   6.468  1.00 11.940          O  
ATOM   1333  CB  ARG A 100      -7.624 -20.086   6.913  1.00 16.780          C  
ATOM   1334  CG  ARG A 100      -8.646 -21.179   6.868  1.00 16.780          C  
ATOM   1335  CD  ARG A 100      -9.832 -20.811   6.083  1.00 16.780          C  
ATOM   1336  NE  ARG A 100     -10.812 -21.826   6.189  1.00 16.780          N  
ATOM   1337  CZ  ARG A 100     -10.842 -22.960   5.484  1.00 16.780          C  
ATOM   1338  NH1 ARG A 100      -9.924 -23.238   4.588  1.00 16.780          N  
ATOM   1339  NH2 ARG A 100     -11.788 -23.845   5.704  1.00 16.780          N  
ATOM   1340  H   ARG A 100      -5.153 -21.001   5.494  1.00 14.330          H  
ATOM   1341  HA  ARG A 100      -7.582 -19.463   4.843  1.00 14.400          H  
ATOM   1342 1HB  ARG A 100      -6.897 -20.365   7.674  1.00 20.130          H  
ATOM   1343 2HB  ARG A 100      -8.142 -19.203   7.274  1.00 20.130          H  
ATOM   1344 1HG  ARG A 100      -8.209 -22.088   6.458  1.00 20.130          H  
ATOM   1345 2HG  ARG A 100      -8.993 -21.382   7.881  1.00 20.130          H  
ATOM   1346 1HD  ARG A 100     -10.262 -19.890   6.483  1.00 20.130          H  
ATOM   1347 2HD  ARG A 100      -9.590 -20.672   5.038  1.00 20.130          H  
ATOM   1348  HE  ARG A 100     -11.544 -21.666   6.895  1.00 20.130          H  
ATOM   1349 1HH1 ARG A 100      -9.150 -22.591   4.377  1.00 20.130          H  
ATOM   1350 2HH1 ARG A 100      -9.968 -24.150   4.131  1.00 20.130          H  
ATOM   1351 1HH2 ARG A 100     -12.503 -23.669   6.399  1.00 20.130          H  
ATOM   1352 2HH2 ARG A 100     -11.739 -24.729   5.184  1.00 20.130          H  
ATOM   1353  N   PRO A 101      -6.351 -17.297   5.784  1.00 12.130          N  
ATOM   1354  CA  PRO A 101      -5.616 -16.100   6.214  1.00 12.350          C  
ATOM   1355  C   PRO A 101      -5.478 -16.073   7.740  1.00 12.390          C  
ATOM   1356  O   PRO A 101      -4.535 -15.513   8.311  1.00 12.210          O  
ATOM   1357  CB  PRO A 101      -6.496 -14.960   5.673  1.00 18.520          C  
ATOM   1358  CG  PRO A 101      -7.874 -15.566   5.505  1.00 18.520          C  
ATOM   1359  CD  PRO A 101      -7.639 -16.999   5.116  1.00 18.520          C  
ATOM   1360  HA  PRO A 101      -4.624 -16.092   5.734  1.00 14.820          H  
ATOM   1361 1HB  PRO A 101      -6.521 -14.127   6.377  1.00 22.230          H  
ATOM   1362 2HB  PRO A 101      -6.076 -14.570   4.735  1.00 22.230          H  
ATOM   1363 1HG  PRO A 101      -8.459 -15.456   6.436  1.00 22.230          H  
ATOM   1364 2HG  PRO A 101      -8.421 -15.017   4.724  1.00 22.230          H  
ATOM   1365 1HD  PRO A 101      -8.484 -17.589   5.508  1.00 22.230          H  
ATOM   1366 2HD  PRO A 101      -7.529 -17.082   4.026  1.00 22.230          H  
ATOM   1367  N   LEU A 102      -6.383 -16.804   8.377  1.00 12.810          N  
ATOM   1368  CA  LEU A 102      -6.439 -16.988   9.810  1.00 13.110          C  
ATOM   1369  C   LEU A 102      -5.131 -17.607  10.301  1.00 13.010          C  
ATOM   1370  O   LEU A 102      -4.648 -17.288  11.390  1.00 13.100          O  
ATOM   1371  CB  LEU A 102      -7.621 -17.909  10.147  1.00 18.230          C  
ATOM   1372  CG  LEU A 102      -9.051 -17.334   9.857  1.00 18.230          C  
ATOM   1373  CD1 LEU A 102     -10.106 -18.451  10.046  1.00 18.230          C  
ATOM   1374  CD2 LEU A 102      -9.334 -16.155  10.789  1.00 18.230          C  
ATOM   1375  H   LEU A 102      -7.119 -17.217   7.834  1.00 15.370          H  
ATOM   1376  HA  LEU A 102      -6.554 -16.016  10.285  1.00 15.730          H  
ATOM   1377 1HB  LEU A 102      -7.507 -18.834   9.601  1.00 21.880          H  
ATOM   1378 2HB  LEU A 102      -7.574 -18.140  11.211  1.00 21.880          H  
ATOM   1379  HG  LEU A 102      -9.110 -16.992   8.824  1.00 21.880          H  
ATOM   1380 1HD1 LEU A 102     -11.101 -18.051   9.832  1.00 21.880          H  
ATOM   1381 2HD1 LEU A 102      -9.901 -19.276   9.363  1.00 21.880          H  
ATOM   1382 3HD1 LEU A 102     -10.077 -18.815  11.071  1.00 21.880          H  
ATOM   1383 1HD2 LEU A 102     -10.317 -15.779  10.592  1.00 21.880          H  
ATOM   1384 2HD2 LEU A 102      -9.283 -16.486  11.824  1.00 21.880          H  
ATOM   1385 3HD2 LEU A 102      -8.614 -15.352  10.633  1.00 21.880          H  
ATOM   1386  N   ALA A 103      -4.532 -18.490   9.488  1.00 13.040          N  
ATOM   1387  CA  ALA A 103      -3.306 -19.208   9.817  1.00 13.180          C  
ATOM   1388  C   ALA A 103      -2.126 -18.274  10.054  1.00 13.170          C  
ATOM   1389  O   ALA A 103      -1.123 -18.676  10.643  1.00 13.440          O  
ATOM   1390  CB  ALA A 103      -2.958 -20.172   8.703  1.00 18.400          C  
ATOM   1391  H   ALA A 103      -4.920 -18.697   8.564  1.00 15.650          H  
ATOM   1392  HA  ALA A 103      -3.484 -19.766  10.735  1.00 15.820          H  
ATOM   1393 1HB  ALA A 103      -2.061 -20.728   8.971  1.00 22.080          H  
ATOM   1394 2HB  ALA A 103      -3.785 -20.862   8.549  1.00 22.080          H  
ATOM   1395 3HB  ALA A 103      -2.779 -19.610   7.787  1.00 22.080          H  
ATOM   1396  N   ARG A 104      -2.210 -17.053   9.527  1.00 13.050          N  
ATOM   1397  CA  ARG A 104      -1.162 -16.062   9.649  1.00 13.230          C  
ATOM   1398  C   ARG A 104      -1.605 -14.938  10.588  1.00 12.810          C  
ATOM   1399  O   ARG A 104      -0.975 -13.868  10.626  1.00 12.740          O  
ATOM   1400  CB  ARG A 104      -0.833 -15.488   8.285  1.00 18.450          C  
ATOM   1401  CG  ARG A 104      -0.292 -16.481   7.269  1.00 18.450          C  
ATOM   1402  CD  ARG A 104       0.002 -15.813   5.972  1.00 18.450          C  
ATOM   1403  NE  ARG A 104       0.522 -16.747   4.983  1.00 18.450          N  
ATOM   1404  CZ  ARG A 104       0.885 -16.423   3.720  1.00 18.450          C  
ATOM   1405  NH1 ARG A 104       0.773 -15.180   3.289  1.00 18.450          N  
ATOM   1406  NH2 ARG A 104       1.354 -17.360   2.911  1.00 18.450          N  
ATOM   1407  H   ARG A 104      -3.071 -16.757   9.059  1.00 15.660          H  
ATOM   1408  HA  ARG A 104      -0.274 -16.540  10.063  1.00 15.880          H  
ATOM   1409 1HB  ARG A 104      -1.727 -15.023   7.863  1.00 22.140          H  
ATOM   1410 2HB  ARG A 104      -0.088 -14.723   8.404  1.00 22.140          H  
ATOM   1411 1HG  ARG A 104       0.625 -16.929   7.648  1.00 22.140          H  
ATOM   1412 2HG  ARG A 104      -1.033 -17.263   7.095  1.00 22.140          H  
ATOM   1413 1HD  ARG A 104      -0.915 -15.371   5.581  1.00 22.140          H  
ATOM   1414 2HD  ARG A 104       0.746 -15.032   6.133  1.00 22.140          H  
ATOM   1415  HE  ARG A 104       0.625 -17.714   5.267  1.00 22.140          H  
ATOM   1416 1HH1 ARG A 104       0.409 -14.461   3.892  1.00 22.140          H  
ATOM   1417 2HH1 ARG A 104       1.046 -14.938   2.342  1.00 22.140          H  
ATOM   1418 1HH2 ARG A 104       1.440 -18.314   3.237  1.00 22.140          H  
ATOM   1419 2HH2 ARG A 104       1.626 -17.124   1.968  1.00 22.140          H  
ATOM   1420  N   SER A 105      -2.683 -15.199  11.344  1.00 12.710          N  
ATOM   1421  CA  SER A 105      -3.336 -14.278  12.272  1.00 12.520          C  
ATOM   1422  C   SER A 105      -3.882 -13.005  11.623  1.00 12.270          C  
ATOM   1423  O   SER A 105      -3.818 -11.915  12.206  1.00 12.320          O  
ATOM   1424  CB  SER A 105      -2.405 -13.926  13.431  1.00 17.600          C  
ATOM   1425  OG  SER A 105      -2.139 -15.046  14.244  1.00 17.600          O  
ATOM   1426  H   SER A 105      -3.121 -16.117  11.273  1.00 15.250          H  
ATOM   1427  HA  SER A 105      -4.189 -14.811  12.697  1.00 15.020          H  
ATOM   1428 1HB  SER A 105      -1.473 -13.530  13.046  1.00 21.120          H  
ATOM   1429 2HB  SER A 105      -2.856 -13.144  14.035  1.00 21.120          H  
ATOM   1430  HG  SER A 105      -1.405 -14.793  14.807  1.00 21.120          H  
ATOM   1431  N   ALA A 106      -4.440 -13.143  10.412  1.00 12.210          N  
ATOM   1432  CA  ALA A 106      -5.079 -12.051   9.692  1.00 12.190          C  
ATOM   1433  C   ALA A 106      -6.568 -12.062   9.980  1.00 12.100          C  
ATOM   1434  O   ALA A 106      -7.112 -13.099  10.371  1.00 12.370          O  
ATOM   1435  CB  ALA A 106      -4.846 -12.188   8.207  1.00 17.070          C  
ATOM   1436  H   ALA A 106      -4.445 -14.055   9.944  1.00 14.650          H  
ATOM   1437  HA  ALA A 106      -4.666 -11.104  10.043  1.00 14.630          H  
ATOM   1438 1HB  ALA A 106      -5.338 -11.364   7.687  1.00 20.490          H  
ATOM   1439 2HB  ALA A 106      -3.781 -12.179   8.001  1.00 20.490          H  
ATOM   1440 3HB  ALA A 106      -5.261 -13.112   7.883  1.00 20.490          H  
ATOM   1441  N   SER A 107      -7.239 -10.925   9.825  1.00 11.920          N  
ATOM   1442  CA  SER A 107      -8.693 -10.953   9.978  1.00 12.030          C  
ATOM   1443  C   SER A 107      -9.323 -11.765   8.834  1.00 11.790          C  
ATOM   1444  O   SER A 107      -8.881 -11.650   7.691  1.00 11.650          O  
ATOM   1445  CB  SER A 107      -9.287  -9.573   9.932  1.00 16.800          C  
ATOM   1446  OG  SER A 107      -8.911  -8.768  10.989  1.00 16.800          O  
ATOM   1447  H   SER A 107      -6.751 -10.065   9.542  1.00 14.300          H  
ATOM   1448  HA  SER A 107      -8.905 -11.406  10.941  1.00 14.440          H  
ATOM   1449 1HB  SER A 107      -8.971  -9.132   9.021  1.00 20.160          H  
ATOM   1450 2HB  SER A 107     -10.367  -9.648   9.911  1.00 20.160          H  
ATOM   1451  HG  SER A 107      -8.082  -8.366  10.712  1.00 20.160          H  
ATOM   1452  N   PRO A 108     -10.393 -12.543   9.077  1.00 11.950          N  
ATOM   1453  CA  PRO A 108     -11.121 -13.276   8.059  1.00 11.960          C  
ATOM   1454  C   PRO A 108     -11.857 -12.306   7.125  1.00 11.850          C  
ATOM   1455  O   PRO A 108     -12.313 -11.259   7.589  1.00 11.910          O  
ATOM   1456  CB  PRO A 108     -12.084 -14.133   8.882  1.00 17.940          C  
ATOM   1457  CG  PRO A 108     -12.240 -13.426  10.203  1.00 17.940          C  
ATOM   1458  CD  PRO A 108     -10.919 -12.701  10.443  1.00 17.940          C  
ATOM   1459  HA  PRO A 108     -10.401 -13.914   7.543  1.00 14.350          H  
ATOM   1460 1HB  PRO A 108     -13.053 -14.182   8.366  1.00 21.530          H  
ATOM   1461 2HB  PRO A 108     -11.717 -15.161   8.954  1.00 21.530          H  
ATOM   1462 1HG  PRO A 108     -13.111 -12.776  10.168  1.00 21.530          H  
ATOM   1463 2HG  PRO A 108     -12.449 -14.169  10.990  1.00 21.530          H  
ATOM   1464 1HD  PRO A 108     -11.137 -11.729  10.899  1.00 21.530          H  
ATOM   1465 2HD  PRO A 108     -10.236 -13.309  11.056  1.00 21.530          H  
ATOM   1466  N   PRO A 109     -12.061 -12.650   5.845  1.00 11.920          N  
ATOM   1467  CA  PRO A 109     -12.812 -11.877   4.883  1.00 12.100          C  
ATOM   1468  C   PRO A 109     -14.167 -11.521   5.427  1.00 12.380          C  
ATOM   1469  O   PRO A 109     -14.829 -12.354   6.041  1.00 12.820          O  
ATOM   1470  CB  PRO A 109     -12.917 -12.852   3.706  1.00 18.150          C  
ATOM   1471  CG  PRO A 109     -11.670 -13.685   3.815  1.00 18.150          C  
ATOM   1472  CD  PRO A 109     -11.444 -13.860   5.286  1.00 18.150          C  
ATOM   1473  HA  PRO A 109     -12.259 -10.976   4.623  1.00 14.520          H  
ATOM   1474 1HB  PRO A 109     -13.839 -13.450   3.796  1.00 21.780          H  
ATOM   1475 2HB  PRO A 109     -12.983 -12.308   2.762  1.00 21.780          H  
ATOM   1476 1HG  PRO A 109     -11.819 -14.641   3.312  1.00 21.780          H  
ATOM   1477 2HG  PRO A 109     -10.830 -13.189   3.308  1.00 21.780          H  
ATOM   1478 1HD  PRO A 109     -11.919 -14.758   5.653  1.00 21.780          H  
ATOM   1479 2HD  PRO A 109     -10.367 -13.857   5.441  1.00 21.780          H  
ATOM   1480  N   LYS A 110     -14.583 -10.295   5.145  1.00 12.320          N  
ATOM   1481  CA  LYS A 110     -15.839  -9.720   5.583  1.00 12.770          C  
ATOM   1482  C   LYS A 110     -16.037  -9.718   7.095  1.00 12.660          C  
ATOM   1483  O   LYS A 110     -17.166  -9.692   7.583  1.00 13.060          O  
ATOM   1484  CB  LYS A 110     -17.004 -10.446   4.906  1.00 17.700          C  
ATOM   1485  CG  LYS A 110     -16.980 -10.329   3.396  1.00 17.700          C  
ATOM   1486  CD  LYS A 110     -18.140 -11.069   2.716  1.00 17.700          C  
ATOM   1487  CE  LYS A 110     -17.833 -12.572   2.561  1.00 17.700          C  
ATOM   1488  NZ  LYS A 110     -18.864 -13.282   1.734  1.00 17.700          N  
ATOM   1489  H   LYS A 110     -13.976  -9.649   4.628  1.00 14.780          H  
ATOM   1490  HA  LYS A 110     -15.852  -8.678   5.252  1.00 15.320          H  
ATOM   1491 1HB  LYS A 110     -17.001 -11.496   5.184  1.00 21.240          H  
ATOM   1492 2HB  LYS A 110     -17.942 -10.023   5.257  1.00 21.240          H  
ATOM   1493 1HG  LYS A 110     -17.020  -9.271   3.120  1.00 21.240          H  
ATOM   1494 2HG  LYS A 110     -16.041 -10.740   3.029  1.00 21.240          H  
ATOM   1495 1HD  LYS A 110     -19.038 -10.957   3.322  1.00 21.240          H  
ATOM   1496 2HD  LYS A 110     -18.333 -10.634   1.736  1.00 21.240          H  
ATOM   1497 1HE  LYS A 110     -16.860 -12.685   2.077  1.00 21.240          H  
ATOM   1498 2HE  LYS A 110     -17.794 -13.038   3.543  1.00 21.240          H  
ATOM   1499 1HZ  LYS A 110     -18.614 -14.262   1.649  1.00 21.240          H  
ATOM   1500 2HZ  LYS A 110     -19.770 -13.204   2.169  1.00 21.240          H  
ATOM   1501 3HZ  LYS A 110     -18.902 -12.872   0.806  1.00 21.240          H  
ATOM   1502  N   ALA A 111     -14.929  -9.562   7.835  1.00 12.310          N  
ATOM   1503  CA  ALA A 111     -14.976  -9.339   9.281  1.00 12.420          C  
ATOM   1504  C   ALA A 111     -15.365  -7.885   9.508  1.00 12.680          C  
ATOM   1505  O   ALA A 111     -15.811  -7.481  10.579  1.00 12.900          O  
ATOM   1506  CB  ALA A 111     -13.629  -9.620   9.927  1.00 17.340          C  
ATOM   1507  H   ALA A 111     -14.028  -9.725   7.381  1.00 14.770          H  
ATOM   1508  HA  ALA A 111     -15.741  -9.984   9.712  1.00 14.900          H  
ATOM   1509 1HB  ALA A 111     -13.696  -9.439  10.996  1.00 20.810          H  
ATOM   1510 2HB  ALA A 111     -13.362 -10.638   9.749  1.00 20.810          H  
ATOM   1511 3HB  ALA A 111     -12.876  -8.977   9.497  1.00 20.810          H  
ATOM   1512  N   LYS A 112     -15.104  -7.105   8.459  1.00 12.830          N  
ATOM   1513  CA  LYS A 112     -15.303  -5.667   8.309  1.00 13.270          C  
ATOM   1514  C   LYS A 112     -14.507  -4.800   9.290  1.00 13.310          C  
ATOM   1515  O   LYS A 112     -14.688  -3.580   9.339  1.00 13.550          O  
ATOM   1516  CB  LYS A 112     -16.806  -5.377   8.328  1.00 18.400          C  
ATOM   1517  CG  LYS A 112     -17.524  -6.105   7.168  1.00 18.400          C  
ATOM   1518  CD  LYS A 112     -19.016  -5.824   7.055  1.00 18.400          C  
ATOM   1519  CE  LYS A 112     -19.580  -6.546   5.804  1.00 18.400          C  
ATOM   1520  NZ  LYS A 112     -21.072  -6.377   5.617  1.00 18.400          N  
ATOM   1521  H   LYS A 112     -14.753  -7.609   7.658  1.00 15.400          H  
ATOM   1522  HA  LYS A 112     -14.953  -5.400   7.310  1.00 15.920          H  
ATOM   1523 1HB  LYS A 112     -17.240  -5.705   9.273  1.00 22.080          H  
ATOM   1524 2HB  LYS A 112     -16.981  -4.307   8.229  1.00 22.080          H  
ATOM   1525 1HG  LYS A 112     -17.035  -5.857   6.229  1.00 22.080          H  
ATOM   1526 2HG  LYS A 112     -17.417  -7.168   7.323  1.00 22.080          H  
ATOM   1527 1HD  LYS A 112     -19.526  -6.191   7.948  1.00 22.080          H  
ATOM   1528 2HD  LYS A 112     -19.188  -4.753   6.966  1.00 22.080          H  
ATOM   1529 1HE  LYS A 112     -19.080  -6.132   4.945  1.00 22.080          H  
ATOM   1530 2HE  LYS A 112     -19.346  -7.610   5.861  1.00 22.080          H  
ATOM   1531 1HZ  LYS A 112     -21.369  -6.845   4.720  1.00 22.080          H  
ATOM   1532 2HZ  LYS A 112     -21.574  -6.778   6.393  1.00 22.080          H  
ATOM   1533 3HZ  LYS A 112     -21.296  -5.402   5.546  1.00 22.080          H  
ATOM   1534  N   ASN A 113     -13.487  -5.410   9.906  1.00 13.250          N  
ATOM   1535  CA  ASN A 113     -12.550  -4.793  10.848  1.00 13.480          C  
ATOM   1536  C   ASN A 113     -11.732  -3.678  10.174  1.00 12.910          C  
ATOM   1537  O   ASN A 113     -11.194  -2.761  10.813  1.00 12.880          O  
ATOM   1538  CB  ASN A 113     -11.642  -5.857  11.404  1.00 18.780          C  
ATOM   1539  CG  ASN A 113     -12.298  -6.807  12.315  1.00 18.780          C  
ATOM   1540  OD1 ASN A 113     -13.340  -6.520  12.909  1.00 18.780          O  
ATOM   1541  ND2 ASN A 113     -11.707  -7.967  12.455  1.00 18.780          N  
ATOM   1542  H   ASN A 113     -13.438  -6.414   9.791  1.00 15.900          H  
ATOM   1543  HA  ASN A 113     -13.119  -4.343  11.664  1.00 16.180          H  
ATOM   1544 1HB  ASN A 113     -11.123  -6.394  10.615  1.00 22.540          H  
ATOM   1545 2HB  ASN A 113     -10.936  -5.368  11.986  1.00 22.540          H  
ATOM   1546 1HD2 ASN A 113     -12.104  -8.652  13.066  1.00 22.540          H  
ATOM   1547 2HD2 ASN A 113     -10.854  -8.183  11.948  1.00 22.540          H  
ATOM   1548  N   LEU A 114     -11.678  -3.745   8.852  1.00 12.630          N  
ATOM   1549  CA  LEU A 114     -10.975  -2.810   7.994  1.00 12.280          C  
ATOM   1550  C   LEU A 114     -11.349  -1.364   8.312  1.00 12.640          C  
ATOM   1551  O   LEU A 114     -10.491  -0.490   8.262  1.00 13.180          O  
ATOM   1552  CB  LEU A 114     -11.302  -3.159   6.528  1.00 17.330          C  
ATOM   1553  CG  LEU A 114     -10.741  -2.274   5.390  1.00 17.330          C  
ATOM   1554  CD1 LEU A 114      -9.229  -2.225   5.373  1.00 17.330          C  
ATOM   1555  CD2 LEU A 114     -11.246  -2.868   4.073  1.00 17.330          C  
ATOM   1556  H   LEU A 114     -12.170  -4.511   8.421  1.00 15.160          H  
ATOM   1557  HA  LEU A 114      -9.907  -2.936   8.162  1.00 14.740          H  
ATOM   1558 1HB  LEU A 114     -10.950  -4.163   6.333  1.00 20.800          H  
ATOM   1559 2HB  LEU A 114     -12.387  -3.167   6.422  1.00 20.800          H  
ATOM   1560  HG  LEU A 114     -11.087  -1.266   5.523  1.00 20.800          H  
ATOM   1561 1HD1 LEU A 114      -8.892  -1.593   4.544  1.00 20.800          H  
ATOM   1562 2HD1 LEU A 114      -8.878  -1.807   6.305  1.00 20.800          H  
ATOM   1563 3HD1 LEU A 114      -8.840  -3.209   5.241  1.00 20.800          H  
ATOM   1564 1HD2 LEU A 114     -10.885  -2.273   3.248  1.00 20.800          H  
ATOM   1565 2HD2 LEU A 114     -10.873  -3.894   3.975  1.00 20.800          H  
ATOM   1566 3HD2 LEU A 114     -12.317  -2.892   4.056  1.00 20.800          H  
ATOM   1567  N   ASN A 115     -12.623  -1.101   8.628  1.00 12.500          N  
ATOM   1568  CA  ASN A 115     -13.058   0.257   8.947  1.00 13.020          C  
ATOM   1569  C   ASN A 115     -13.652   0.255  10.354  1.00 12.790          C  
ATOM   1570  O   ASN A 115     -14.511   1.076  10.682  1.00 12.610          O  
ATOM   1571  CB  ASN A 115     -14.073   0.716   7.926  1.00 18.020          C  
ATOM   1572  CG  ASN A 115     -14.307   2.211   7.799  1.00 18.020          C  
ATOM   1573  OD1 ASN A 115     -13.382   3.043   7.776  1.00 18.020          O  
ATOM   1574  ND2 ASN A 115     -15.573   2.554   7.713  1.00 18.020          N  
ATOM   1575  H   ASN A 115     -13.319  -1.856   8.673  1.00 15.000          H  
ATOM   1576  HA  ASN A 115     -12.197   0.925   8.943  1.00 15.620          H  
ATOM   1577 1HB  ASN A 115     -13.718   0.375   6.977  1.00 21.620          H  
ATOM   1578 2HB  ASN A 115     -15.027   0.224   8.114  1.00 21.620          H  
ATOM   1579 1HD2 ASN A 115     -15.860   3.520   7.592  1.00 21.620          H  
ATOM   1580 2HD2 ASN A 115     -16.278   1.849   7.751  1.00 21.620          H  
ATOM   1581  N   GLY A 116     -13.200  -0.703  11.173  1.00 12.980          N  
ATOM   1582  CA  GLY A 116     -13.678  -0.914  12.532  1.00 13.010          C  
ATOM   1583  C   GLY A 116     -12.594  -0.732  13.592  1.00 12.410          C  
ATOM   1584  O   GLY A 116     -12.745  -1.201  14.719  1.00 12.240          O  
ATOM   1585  H   GLY A 116     -12.467  -1.334  10.848  1.00 15.580          H  
ATOM   1586 1HA  GLY A 116     -14.503  -0.231  12.733  1.00 15.610          H  
ATOM   1587 2HA  GLY A 116     -14.084  -1.923  12.606  1.00 15.610          H  
ATOM   1588  N   GLY A 117     -11.489  -0.081  13.233  1.00 12.290          N  
ATOM   1589  CA  GLY A 117     -10.399   0.119  14.186  1.00 11.940          C  
ATOM   1590  C   GLY A 117      -9.449  -1.075  14.369  1.00 11.520          C  
ATOM   1591  O   GLY A 117      -8.803  -1.191  15.410  1.00 11.450          O  
ATOM   1592  H   GLY A 117     -11.424   0.294  12.297  1.00 14.750          H  
ATOM   1593 1HA  GLY A 117      -9.817   0.984  13.869  1.00 14.330          H  
ATOM   1594 2HA  GLY A 117     -10.826   0.381  15.153  1.00 14.330          H  
ATOM   1595  N   LEU A 118      -9.324  -1.948  13.369  1.00 11.430          N  
ATOM   1596  CA  LEU A 118      -8.448  -3.107  13.478  1.00 11.270          C  
ATOM   1597  C   LEU A 118      -7.005  -2.819  13.868  1.00 11.420          C  
ATOM   1598  O   LEU A 118      -6.333  -1.992  13.254  1.00 11.990          O  
ATOM   1599  CB  LEU A 118      -8.410  -3.791  12.114  1.00 15.840          C  
ATOM   1600  CG  LEU A 118      -7.578  -5.048  11.973  1.00 15.840          C  
ATOM   1601  CD1 LEU A 118      -8.141  -6.157  12.855  1.00 15.840          C  
ATOM   1602  CD2 LEU A 118      -7.604  -5.470  10.533  1.00 15.840          C  
ATOM   1603  H   LEU A 118      -9.881  -1.875  12.515  1.00 13.720          H  
ATOM   1604  HA  LEU A 118      -8.885  -3.766  14.223  1.00 13.520          H  
ATOM   1605 1HB  LEU A 118      -9.377  -3.993  11.818  1.00 19.010          H  
ATOM   1606 2HB  LEU A 118      -8.005  -3.070  11.403  1.00 19.010          H  
ATOM   1607  HG  LEU A 118      -6.559  -4.846  12.235  1.00 19.010          H  
ATOM   1608 1HD1 LEU A 118      -7.573  -7.024  12.721  1.00 19.010          H  
ATOM   1609 2HD1 LEU A 118      -8.114  -5.879  13.896  1.00 19.010          H  
ATOM   1610 3HD1 LEU A 118      -9.138  -6.378  12.584  1.00 19.010          H  
ATOM   1611 1HD2 LEU A 118      -7.005  -6.375  10.400  1.00 19.010          H  
ATOM   1612 2HD2 LEU A 118      -8.626  -5.657  10.259  1.00 19.010          H  
ATOM   1613 3HD2 LEU A 118      -7.195  -4.670   9.914  1.00 19.010          H  
ATOM   1614  N   ARG A 119      -6.522  -3.566  14.877  1.00 11.090          N  
ATOM   1615  CA  ARG A 119      -5.150  -3.448  15.368  1.00 11.410          C  
ATOM   1616  C   ARG A 119      -4.229  -4.587  14.897  1.00 11.460          C  
ATOM   1617  O   ARG A 119      -3.081  -4.679  15.333  1.00 11.270          O  
ATOM   1618  CB  ARG A 119      -5.135  -3.401  16.888  1.00 15.850          C  
ATOM   1619  CG  ARG A 119      -5.839  -2.195  17.498  1.00 15.850          C  
ATOM   1620  CD  ARG A 119      -5.752  -2.196  18.982  1.00 15.850          C  
ATOM   1621  NE  ARG A 119      -6.441  -1.047  19.566  1.00 15.850          N  
ATOM   1622  CZ  ARG A 119      -6.471  -0.736  20.882  1.00 15.850          C  
ATOM   1623  NH1 ARG A 119      -5.842  -1.491  21.764  1.00 15.850          N  
ATOM   1624  NH2 ARG A 119      -7.137   0.334  21.285  1.00 15.850          N  
ATOM   1625  H   ARG A 119      -7.148  -4.211  15.336  1.00 13.310          H  
ATOM   1626  HA  ARG A 119      -4.741  -2.508  14.997  1.00 13.690          H  
ATOM   1627 1HB  ARG A 119      -5.608  -4.297  17.283  1.00 19.020          H  
ATOM   1628 2HB  ARG A 119      -4.104  -3.393  17.242  1.00 19.020          H  
ATOM   1629 1HG  ARG A 119      -5.377  -1.280  17.127  1.00 19.020          H  
ATOM   1630 2HG  ARG A 119      -6.893  -2.204  17.212  1.00 19.020          H  
ATOM   1631 1HD  ARG A 119      -6.214  -3.104  19.367  1.00 19.020          H  
ATOM   1632 2HD  ARG A 119      -4.705  -2.158  19.279  1.00 19.020          H  
ATOM   1633  HE  ARG A 119      -6.944  -0.440  18.928  1.00 19.020          H  
ATOM   1634 1HH1 ARG A 119      -5.332  -2.308  21.465  1.00 19.020          H  
ATOM   1635 2HH1 ARG A 119      -5.870  -1.252  22.745  1.00 19.020          H  
ATOM   1636 1HH2 ARG A 119      -7.620   0.913  20.611  1.00 19.020          H  
ATOM   1637 2HH2 ARG A 119      -7.166   0.574  22.265  1.00 19.020          H  
ATOM   1638  N   ARG A 120      -4.740  -5.461  14.039  1.00 11.880          N  
ATOM   1639  CA  ARG A 120      -3.953  -6.559  13.488  1.00 12.170          C  
ATOM   1640  C   ARG A 120      -3.130  -6.052  12.326  1.00 12.000          C  
ATOM   1641  O   ARG A 120      -3.447  -5.033  11.713  1.00 12.250          O  
ATOM   1642  CB  ARG A 120      -4.783  -7.734  12.972  1.00 16.920          C  
ATOM   1643  CG  ARG A 120      -5.553  -8.576  13.997  1.00 16.920          C  
ATOM   1644  CD  ARG A 120      -6.357  -9.661  13.295  1.00 16.920          C  
ATOM   1645  NE  ARG A 120      -7.149 -10.464  14.216  1.00 16.920          N  
ATOM   1646  CZ  ARG A 120      -6.771 -11.631  14.791  1.00 16.920          C  
ATOM   1647  NH1 ARG A 120      -5.609 -12.190  14.517  1.00 16.920          N  
ATOM   1648  NH2 ARG A 120      -7.596 -12.225  15.644  1.00 16.920          N  
ATOM   1649  H   ARG A 120      -5.691  -5.318  13.745  1.00 14.260          H  
ATOM   1650  HA  ARG A 120      -3.277  -6.928  14.259  1.00 14.600          H  
ATOM   1651 1HB  ARG A 120      -5.457  -7.388  12.205  1.00 20.310          H  
ATOM   1652 2HB  ARG A 120      -4.109  -8.433  12.478  1.00 20.310          H  
ATOM   1653 1HG  ARG A 120      -4.847  -9.056  14.674  1.00 20.310          H  
ATOM   1654 2HG  ARG A 120      -6.229  -7.943  14.569  1.00 20.310          H  
ATOM   1655 1HD  ARG A 120      -7.033  -9.211  12.593  1.00 20.310          H  
ATOM   1656 2HD  ARG A 120      -5.692 -10.312  12.746  1.00 20.310          H  
ATOM   1657  HE  ARG A 120      -8.056 -10.098  14.470  1.00 20.310          H  
ATOM   1658 1HH1 ARG A 120      -4.961 -11.761  13.837  1.00 20.310          H  
ATOM   1659 2HH1 ARG A 120      -5.354 -13.066  14.953  1.00 20.310          H  
ATOM   1660 1HH2 ARG A 120      -8.489 -11.804  15.860  1.00 20.310          H  
ATOM   1661 2HH2 ARG A 120      -7.333 -13.096  16.080  1.00 20.310          H  
ATOM   1662  N   SER A 121      -2.085  -6.798  12.012  1.00 11.760          N  
ATOM   1663  CA  SER A 121      -1.202  -6.524  10.894  1.00 11.750          C  
ATOM   1664  C   SER A 121      -1.885  -6.603   9.518  1.00 11.400          C  
ATOM   1665  O   SER A 121      -1.597  -5.797   8.618  1.00 11.430          O  
ATOM   1666  CB  SER A 121      -0.062  -7.523  10.965  1.00 16.450          C  
ATOM   1667  OG  SER A 121       0.721  -7.313  12.108  1.00 16.450          O  
ATOM   1668  H   SER A 121      -1.870  -7.596  12.591  1.00 14.110          H  
ATOM   1669  HA  SER A 121      -0.802  -5.518  11.020  1.00 14.100          H  
ATOM   1670 1HB  SER A 121      -0.473  -8.531  10.989  1.00 19.740          H  
ATOM   1671 2HB  SER A 121       0.540  -7.458  10.104  1.00 19.740          H  
ATOM   1672  HG  SER A 121       1.459  -7.928  12.043  1.00 19.740          H  
ATOM   1673  N   VAL A 122      -2.812  -7.559   9.354  1.00 11.270          N  
ATOM   1674  CA  VAL A 122      -3.473  -7.757   8.066  1.00 11.120          C  
ATOM   1675  C   VAL A 122      -5.010  -7.674   8.106  1.00 10.820          C  
ATOM   1676  O   VAL A 122      -5.696  -8.353   8.888  1.00 11.340          O  
ATOM   1677  CB  VAL A 122      -3.030  -9.100   7.460  1.00 15.630          C  
ATOM   1678  CG1 VAL A 122      -3.731  -9.356   6.115  1.00 15.630          C  
ATOM   1679  CG2 VAL A 122      -1.520  -9.101   7.253  1.00 15.630          C  
ATOM   1680  H   VAL A 122      -3.033  -8.162  10.134  1.00 13.520          H  
ATOM   1681  HA  VAL A 122      -3.126  -6.974   7.393  1.00 13.340          H  
ATOM   1682  HB  VAL A 122      -3.293  -9.886   8.137  1.00 18.750          H  
ATOM   1683 1HG1 VAL A 122      -3.400 -10.314   5.712  1.00 18.750          H  
ATOM   1684 2HG1 VAL A 122      -4.814  -9.384   6.241  1.00 18.750          H  
ATOM   1685 3HG1 VAL A 122      -3.472  -8.566   5.413  1.00 18.750          H  
ATOM   1686 1HG2 VAL A 122      -1.237 -10.059   6.842  1.00 18.750          H  
ATOM   1687 2HG2 VAL A 122      -1.238  -8.302   6.557  1.00 18.750          H  
ATOM   1688 3HG2 VAL A 122      -1.012  -8.952   8.197  1.00 18.750          H  
ATOM   1689  N   ALA A 123      -5.514  -6.822   7.220  1.00 10.160          N  
ATOM   1690  CA  ALA A 123      -6.921  -6.522   6.989  1.00 10.000          C  
ATOM   1691  C   ALA A 123      -7.723  -7.666   6.421  1.00  9.900          C  
ATOM   1692  O   ALA A 123      -7.188  -8.475   5.665  1.00  9.970          O  
ATOM   1693  CB  ALA A 123      -7.039  -5.417   6.002  1.00 14.060          C  
ATOM   1694  H   ALA A 123      -4.834  -6.324   6.659  1.00 12.190          H  
ATOM   1695  HA  ALA A 123      -7.337  -6.227   7.937  1.00 12.000          H  
ATOM   1696 1HB  ALA A 123      -8.063  -5.161   5.828  1.00 16.880          H  
ATOM   1697 2HB  ALA A 123      -6.535  -4.623   6.372  1.00 16.880          H  
ATOM   1698 3HB  ALA A 123      -6.605  -5.728   5.087  1.00 16.880          H  
ATOM   1699  N   PRO A 124      -9.026  -7.732   6.721  1.00 10.010          N  
ATOM   1700  CA  PRO A 124      -9.962  -8.645   6.140  1.00 10.080          C  
ATOM   1701  C   PRO A 124     -10.271  -8.102   4.778  1.00  9.840          C  
ATOM   1702  O   PRO A 124     -10.155  -6.897   4.563  1.00  9.600          O  
ATOM   1703  CB  PRO A 124     -11.181  -8.517   7.024  1.00 15.120          C  
ATOM   1704  CG  PRO A 124     -11.140  -7.091   7.489  1.00 15.120          C  
ATOM   1705  CD  PRO A 124      -9.667  -6.774   7.664  1.00 15.120          C  
ATOM   1706  HA  PRO A 124      -9.546  -9.666   6.107  1.00 12.100          H  
ATOM   1707 1HB  PRO A 124     -12.080  -8.755   6.438  1.00 18.140          H  
ATOM   1708 2HB  PRO A 124     -11.128  -9.234   7.823  1.00 18.140          H  
ATOM   1709 1HG  PRO A 124     -11.627  -6.453   6.731  1.00 18.140          H  
ATOM   1710 2HG  PRO A 124     -11.711  -6.987   8.404  1.00 18.140          H  
ATOM   1711 1HD  PRO A 124      -9.505  -5.742   7.388  1.00 18.140          H  
ATOM   1712 2HD  PRO A 124      -9.378  -6.972   8.679  1.00 18.140          H  
ATOM   1713  N   ALA A 125     -10.768  -8.928   3.899  1.00 10.110          N  
ATOM   1714  CA  ALA A 125     -11.297  -8.418   2.651  1.00 10.100          C  
ATOM   1715  C   ALA A 125     -12.479  -7.491   2.935  1.00 10.150          C  
ATOM   1716  O   ALA A 125     -13.226  -7.698   3.907  1.00 10.560          O  
ATOM   1717  CB  ALA A 125     -11.717  -9.538   1.763  1.00 14.140          C  
ATOM   1718  H   ALA A 125     -10.773  -9.916   4.093  1.00 12.130          H  
ATOM   1719  HA  ALA A 125     -10.518  -7.839   2.149  1.00 12.120          H  
ATOM   1720 1HB  ALA A 125     -12.087  -9.106   0.857  1.00 16.970          H  
ATOM   1721 2HB  ALA A 125     -10.868 -10.184   1.541  1.00 16.970          H  
ATOM   1722 3HB  ALA A 125     -12.490 -10.099   2.250  1.00 16.970          H  
ATOM   1723  N   ALA A 126     -12.628  -6.500   2.060  1.00  9.970          N  
ATOM   1724  CA  ALA A 126     -13.627  -5.439   2.055  1.00 10.290          C  
ATOM   1725  C   ALA A 126     -15.057  -5.977   1.870  1.00 10.480          C  
ATOM   1726  O   ALA A 126     -15.232  -7.073   1.347  1.00 10.350          O  
ATOM   1727  CB  ALA A 126     -13.285  -4.455   0.939  1.00 14.280          C  
ATOM   1728  H   ALA A 126     -11.978  -6.493   1.274  1.00 11.960          H  
ATOM   1729  HA  ALA A 126     -13.544  -4.938   3.007  1.00 12.350          H  
ATOM   1730 1HB  ALA A 126     -13.964  -3.619   0.919  1.00 17.130          H  
ATOM   1731 2HB  ALA A 126     -12.273  -4.088   1.097  1.00 17.130          H  
ATOM   1732 3HB  ALA A 126     -13.336  -4.968  -0.018  1.00 17.130          H  
ATOM   1733  N   PRO A 127     -16.105  -5.241   2.312  1.00 11.040          N  
ATOM   1734  CA  PRO A 127     -17.513  -5.584   2.160  1.00 11.480          C  
ATOM   1735  C   PRO A 127     -17.889  -5.766   0.703  1.00 11.510          C  
ATOM   1736  O   PRO A 127     -17.270  -5.167  -0.178  1.00 11.770          O  
ATOM   1737  CB  PRO A 127     -18.231  -4.339   2.698  1.00 17.220          C  
ATOM   1738  CG  PRO A 127     -17.266  -3.706   3.645  1.00 17.220          C  
ATOM   1739  CD  PRO A 127     -15.900  -3.958   3.050  1.00 17.220          C  
ATOM   1740  HA  PRO A 127     -17.744  -6.484   2.746  1.00 13.780          H  
ATOM   1741 1HB  PRO A 127     -18.479  -3.676   1.846  1.00 20.660          H  
ATOM   1742 2HB  PRO A 127     -19.187  -4.618   3.155  1.00 20.660          H  
ATOM   1743 1HG  PRO A 127     -17.493  -2.636   3.708  1.00 20.660          H  
ATOM   1744 2HG  PRO A 127     -17.378  -4.109   4.652  1.00 20.660          H  
ATOM   1745 1HD  PRO A 127     -15.645  -3.139   2.368  1.00 20.660          H  
ATOM   1746 2HD  PRO A 127     -15.212  -4.052   3.889  1.00 20.660          H  
ATOM   1747  N   THR A 128     -18.891  -6.601   0.468  1.00 11.450          N  
ATOM   1748  CA  THR A 128     -19.378  -6.852  -0.880  1.00 11.700          C  
ATOM   1749  C   THR A 128     -20.413  -5.844  -1.311  1.00 11.610          C  
ATOM   1750  O   THR A 128     -21.198  -5.341  -0.514  1.00 11.790          O  
ATOM   1751  CB  THR A 128     -19.975  -8.270  -1.036  1.00 16.280          C  
ATOM   1752  OG1 THR A 128     -20.511  -8.393  -2.363  1.00 16.280          O  
ATOM   1753  CG2 THR A 128     -21.075  -8.537  -0.020  1.00 16.280          C  
ATOM   1754  H   THR A 128     -19.338  -7.063   1.249  1.00 13.740          H  
ATOM   1755  HA  THR A 128     -18.539  -6.764  -1.569  1.00 14.040          H  
ATOM   1756  HB  THR A 128     -19.202  -9.009  -0.898  1.00 19.540          H  
ATOM   1757  HG1 THR A 128     -20.668  -9.335  -2.552  1.00 19.540          H  
ATOM   1758 1HG2 THR A 128     -21.471  -9.539  -0.166  1.00 19.540          H  
ATOM   1759 2HG2 THR A 128     -20.682  -8.457   0.990  1.00 19.540          H  
ATOM   1760 3HG2 THR A 128     -21.874  -7.821  -0.141  1.00 19.540          H  
ATOM   1761  N   SER A 129     -20.452  -5.601  -2.615  1.00 11.540          N  
ATOM   1762  CA  SER A 129     -21.437  -4.730  -3.246  1.00 11.730          C  
ATOM   1763  C   SER A 129     -22.835  -5.318  -3.113  1.00 11.830          C  
ATOM   1764  O   SER A 129     -23.845  -4.628  -3.247  1.00 11.980          O  
ATOM   1765  CB  SER A 129     -21.076  -4.496  -4.697  1.00 16.350          C  
ATOM   1766  OG  SER A 129     -21.146  -5.684  -5.448  1.00 16.350          O  
ATOM   1767  H   SER A 129     -19.768  -6.056  -3.203  1.00 13.850          H  
ATOM   1768  HA  SER A 129     -21.413  -3.769  -2.745  1.00 14.080          H  
ATOM   1769 1HB  SER A 129     -21.744  -3.749  -5.125  1.00 19.620          H  
ATOM   1770 2HB  SER A 129     -20.066  -4.094  -4.746  1.00 19.620          H  
ATOM   1771  HG  SER A 129     -22.089  -5.874  -5.561  1.00 19.620          H  
ATOM   1772  N   CYS A 130     -22.900  -6.608  -2.807  1.00 12.000          N  
ATOM   1773  CA  CYS A 130     -24.158  -7.308  -2.650  1.00 12.170          C  
ATOM   1774  C   CYS A 130     -24.851  -6.903  -1.335  1.00 12.390          C  
ATOM   1775  O   CYS A 130     -26.017  -7.229  -1.119  1.00 12.890          O  
ATOM   1776  CB  CYS A 130     -23.923  -8.819  -2.694  1.00 16.970          C  
ATOM   1777  SG  CYS A 130     -23.272  -9.419  -4.313  1.00 16.970          S  
ATOM   1778  H   CYS A 130     -22.026  -7.124  -2.696  1.00 14.400          H  
ATOM   1779  HA  CYS A 130     -24.808  -7.040  -3.481  1.00 14.600          H  
ATOM   1780 1HB  CYS A 130     -23.222  -9.103  -1.921  1.00 20.360          H  
ATOM   1781 2HB  CYS A 130     -24.858  -9.338  -2.491  1.00 20.360          H  
ATOM   1782  HG  CYS A 130     -23.224 -10.718  -3.989  1.00 20.360          H  
ATOM   1783  N   ASP A 131     -24.145  -6.161  -0.468  1.00 12.210          N  
ATOM   1784  CA  ASP A 131     -24.693  -5.670   0.792  1.00 12.600          C  
ATOM   1785  C   ASP A 131     -25.246  -4.250   0.620  1.00 12.400          C  
ATOM   1786  O   ASP A 131     -25.664  -3.618   1.589  1.00 12.870          O  
ATOM   1787  CB  ASP A 131     -23.622  -5.608   1.900  1.00 17.480          C  
ATOM   1788  CG  ASP A 131     -23.063  -6.965   2.435  1.00 17.480          C  
ATOM   1789  OD1 ASP A 131     -23.754  -7.955   2.421  1.00 17.480          O  
ATOM   1790  OD2 ASP A 131     -21.899  -6.970   2.863  1.00 17.480          O  
ATOM   1791  H   ASP A 131     -23.175  -5.902  -0.686  1.00 14.650          H  
ATOM   1792  HA  ASP A 131     -25.503  -6.330   1.105  1.00 15.120          H  
ATOM   1793 1HB  ASP A 131     -22.775  -5.028   1.524  1.00 20.980          H  
ATOM   1794 2HB  ASP A 131     -24.028  -5.054   2.746  1.00 20.980          H  
ATOM   1795  N   PHE A 132     -25.244  -3.726  -0.614  1.00 11.890          N  
ATOM   1796  CA  PHE A 132     -25.637  -2.337  -0.855  1.00 11.890          C  
ATOM   1797  C   PHE A 132     -27.088  -2.138  -1.326  1.00 12.150          C  
ATOM   1798  O   PHE A 132     -27.446  -1.045  -1.799  1.00 12.320          O  
ATOM   1799  CB  PHE A 132     -24.716  -1.713  -1.911  1.00 16.650          C  
ATOM   1800  CG  PHE A 132     -23.207  -1.534  -1.588  1.00 16.650          C  
ATOM   1801  CD1 PHE A 132     -22.477  -2.317  -0.669  1.00 16.650          C  
ATOM   1802  CD2 PHE A 132     -22.513  -0.541  -2.257  1.00 16.650          C  
ATOM   1803  CE1 PHE A 132     -21.138  -2.107  -0.479  1.00 16.650          C  
ATOM   1804  CE2 PHE A 132     -21.172  -0.339  -2.048  1.00 16.650          C  
ATOM   1805  CZ  PHE A 132     -20.490  -1.128  -1.169  1.00 16.650          C  
ATOM   1806  H   PHE A 132     -24.914  -4.270  -1.419  1.00 14.270          H  
ATOM   1807  HA  PHE A 132     -25.512  -1.790   0.080  1.00 14.270          H  
ATOM   1808 1HB  PHE A 132     -24.780  -2.330  -2.809  1.00 19.980          H  
ATOM   1809 2HB  PHE A 132     -25.097  -0.761  -2.183  1.00 19.980          H  
ATOM   1810  HD1 PHE A 132     -22.924  -3.099  -0.110  1.00 19.980          H  
ATOM   1811  HD2 PHE A 132     -23.046   0.086  -2.970  1.00 19.980          H  
ATOM   1812  HE1 PHE A 132     -20.584  -2.733   0.227  1.00 19.980          H  
ATOM   1813  HE2 PHE A 132     -20.645   0.448  -2.586  1.00 19.980          H  
ATOM   1814  HZ  PHE A 132     -19.427  -0.972  -1.008  1.00 19.980          H  
ATOM   1815  N   SER A 133     -27.911  -3.179  -1.222  1.00 12.360          N  
ATOM   1816  CA  SER A 133     -29.314  -3.118  -1.624  1.00 12.830          C  
ATOM   1817  C   SER A 133     -30.216  -2.904  -0.411  1.00 13.280          C  
ATOM   1818  O   SER A 133     -30.338  -1.787   0.099  1.00 13.350          O  
ATOM   1819  OXT SER A 133     -30.855  -3.853   0.045  1.00 19.250          O  
ATOM   1820  CB  SER A 133     -29.730  -4.397  -2.345  1.00 17.040          C  
ATOM   1821  OG  SER A 133     -29.061  -4.554  -3.578  1.00 17.040          O  
ATOM   1822  H   SER A 133     -27.553  -4.042  -0.839  1.00 14.830          H  
ATOM   1823  HA  SER A 133     -29.447  -2.277  -2.304  1.00 15.400          H  
ATOM   1824 1HB  SER A 133     -29.519  -5.253  -1.706  1.00 20.450          H  
ATOM   1825 2HB  SER A 133     -30.806  -4.378  -2.515  1.00 20.450          H  
ATOM   1826  HG  SER A 133     -29.393  -5.373  -3.953  1.00 20.450          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 -593.729 72.692 428.386 -28.6885 5.5147 19.0597 214.404 -238.381 -1.16521 -7.94833 -176.938 -30.8049 -37.7787 -22.3112 -38.7854 -9.05971 0 -0.55551 5.57308 52.7649 73.5736 -40.5789 25.704 -24.2964 -16.6574 78.4187 -291.586
GLY:NtermProteinFull_1 -0.36947 0.00876 0.61999 -0.00336 0 0 0.14403 -0.2874 -0 -0 -0.32695 -0.04347 0 0 0 0 0 0.00918 0 0 0 0 0 0.83697 0 0.02686 0.61514
SER_2 -2.37125 0.20011 2.35096 -0.03039 0 0.05142 1.33862 -1.18032 -0 -0 -0.30187 -1.06203 0 0 -0.94595 0 0 -0.04746 0.0225 1.08693 0 -0.06254 0.60436 -0.77834 -0.29558 0.1307 -1.29014
ALA_3 -3.84689 0.29023 2.0083 -0.02836 0.0079 0 2.06699 -1.67379 -0 -0 -2.11088 -0.44593 0 0 -0.95855 0 0 -0.07451 0 0 0 0.02899 0 1.8394 -0.61251 0.25718 -3.25243
ALA_4 -5.18263 1.2507 2.24018 -0.02419 1e-05 0 1.67359 -2.29934 -9e-05 -0.00192 -1.78384 -0.29384 0 0 -0.94595 0 0 0.02355 0 0 0 0.16928 0 1.8394 -0.11758 0.47418 -2.9785
SER_5 -1.63925 0.1065 1.51151 -0.03217 0.01549 0.03023 0.22302 -0.91819 -0.01851 -0.08198 -0.36075 -0.24053 0 0 0 0 0 0.0004 0.0066 0.24636 0 0.35448 0.60218 -0.77834 0.71787 0.38779 0.1327
TRP_6 -10.1076 1.53755 2.32765 -0.78805 0.01215 0.28738 1.426 -2.81244 -0.00608 -0.07145 -0.48595 -0.08213 0 0 0 0 0 0.01839 0.07054 0 1.85279 -0.09856 0 1.6906 0.23138 0.35564 -4.64215
SER_7 -4.50392 0.462 4.32255 -0.03569 0.0003 0.05073 1.71717 -1.92217 -0.02186 -0.15492 -2.23676 -1.00413 0 0 0 -0.55803 0 0.01455 2e-05 0.30026 0 -0.27059 1.72257 -0.77834 -0.63273 0.57926 -2.94972
HIS_8 -8.7977 1.25007 6.62966 -0.62626 0.09655 0.70224 2.39602 -3.4579 -0.00197 -0.02499 -1.91295 -0.12596 0 0 -0.68033 0 0 0.03373 0.18197 0 4.39731 -0.72078 0 -0.45461 -0.35546 1.22624 -0.24511
PRO_9 -3.0213 0.74071 2.27965 -0.0915 0.00031 0.05711 0.54142 -0.88792 -0 -0 -0.05034 0.73493 0 0 0 0 0 -0.13238 0.0041 0.53962 0 -0.35478 0 -2.4119 -0.26195 1.028 -1.28623
GLN_10 -5.97537 0.66619 5.47006 -0.26475 0.02844 0.19346 2.79513 -2.69041 -0.02217 -0.1118 -3.15641 -0.5351 0 0 -0.79286 0 0 -0.08028 0.0545 0 2.77007 -0.17487 0 -0.18838 -0.46912 0.43134 -2.05235
PHE_11 -7.45768 0.8674 4.65315 -0.92906 0.06233 0.30445 2.38675 -2.6442 -0 -0 -1.77785 -0.01954 0 0 0 0 0 0.04159 0.00751 0 1.7995 -0.46029 0 1.0402 -0.1262 0.47956 -1.77238
GLU_12 -2.16714 0.14519 2.25503 -0.2387 0.03948 0.37679 0.40805 -1.05819 -0.00562 -0.07814 -0.13978 -0.5974 0 0 0 0 0 -0.05087 0.00318 0 3.05691 -0.113 0 -2.7348 -0.06942 0.22497 -0.74345
LYS_13 -2.67058 0.23876 2.83164 -0.32203 0.05196 0.18644 1.20438 -1.30157 -0.03967 -0.1534 -0.64245 -0.27085 0 0 0 0 0 -0.04827 0.02625 1.81611 0 0.00181 0 -1.5107 -0.24059 0.1817 -0.66105
GLY_14 -1.3787 0.04848 1.9555 -5e-05 0 0 0.86413 -0.95475 -0 -0 -0.67948 -0.3806 0 0 0 0 0 -0.16696 0 0 0 -1.3522 0 0.83697 -0.49108 0.2421 -1.45663
GLY_15 -2.62773 0.29226 2.77531 -0.00029 0 0 1.45273 -1.43303 -0.03967 -0.1534 -1.83563 -0.16537 0 0 -0.68033 0 0 -0.04464 0 0 0 -1.12856 0 0.83697 -0.30345 0.26654 -2.7883
GLY_16 -2.87446 0.2948 2.81164 -0.00057 0 0 1.16815 -1.44564 -0.0362 -0.19918 -1.57061 -0.21679 0 0 -0.79286 0 0 -0.19332 0 0 0 -0.36781 0 0.83697 0.40482 0.24167 -1.93939
SER_17 -4.70083 0.26618 4.4959 -0.03439 0.00617 0.04769 2.12686 -1.99485 -0 -0 -2.57588 -0.40012 0 0 -1.84492 -0.55803 0 0.17023 0.02567 1.59926 0 0.10706 1.8681 -0.77834 0.35426 0.40314 -1.41686
GLY_18 -1.76141 0.05409 2.64261 -0.00041 0 0 1.38684 -1.18147 -0.00618 -0.03865 -2.33005 -0.16281 0 0 -0.70856 0 0 -0.09677 0 0 0 -1.06861 0 0.83697 0.11494 0.4169 -1.90256
GLY_19 -1.14226 0.12415 1.44436 -0.00033 0 0 0.31263 -0.68461 -0.00248 -0.03513 0.35109 -0.16096 0 0 0 0 0 -0.11844 0 0 0 -0.83115 0 0.83697 0.06696 0.1641 0.3249
GLY_20 -0.90189 0.08602 1.3263 -5e-05 0 0 0.32579 -0.61205 -0.00631 -0.04439 0.47963 -0.39393 0 0 0 0 0 -0.15557 0 0 0 -1.44308 0 0.83697 -0.55646 0.25353 -0.8055
SER_21 -3.84115 0.39722 3.45571 -0.03362 0.00257 0.05696 1.8985 -1.72685 -0.00082 -0.00623 -0.2852 -1.04378 0 0 -0.73629 0 0 0.05383 0.00458 0.17015 0 -0.34482 0.60003 -0.77834 -0.87149 0.54026 -2.48876
GLY_22 -3.546 0.352 2.62719 -6e-05 0 0 1.38697 -1.62639 -0.01691 -0.08889 -1.26695 -0.41007 0 0 0 0 0 -0.15306 0 0 0 -1.50859 0 0.83697 -0.74861 0.42694 -3.73546
GLY_23 -2.37048 0.20943 1.87617 -0.00028 0 0 0.78861 -1.10022 -0 -0 -0.30407 -0.1722 0 0 -0.73629 0 0 -0.09356 0 0 0 -1.2639 0 0.83697 -0.17163 0.16835 -2.3331
GLY_24 -2.49315 0.34036 2.35318 -0.00187 0 0 0.97538 -1.36905 -0.02662 -0.16054 -0.21834 -0.37844 0 0 0 0 0 -0.02423 0 0 0 -1.40194 0 0.83697 0.54695 0.13587 -0.88548
SER_25 -1.20531 0.07705 1.3517 -0.02954 0.00091 0.04703 0.34455 -0.69884 -0 -0 0.27074 -0.97339 0 0 0 0 0 -0.1087 0.02304 0.1518 0 -0.32373 0.61294 -0.77834 0.03465 0.17943 -1.02402
TRP_26 -4.11196 0.51573 2.38273 -1.16621 0.07272 0.84966 0.39753 -1.64348 -0 -0 0.05963 -0.8612 0 0 0 0 0 0.00738 0.08994 0 2.83546 -0.0561 0 1.6906 -0.45722 0.36212 0.96733
SER_27 -2.5765 0.2135 3.13132 -0.03466 0.00644 0.05156 1.57058 -1.41496 -0.02662 -0.16054 -1.51618 -0.38582 0 0 -0.58097 0 0 0.26914 0.05866 0.29861 0 -0.39364 1.87955 -0.77834 0.08808 0.60526 0.30449
HIS_D_28 -4.36447 0.45534 4.38473 -0.42066 0.00978 0.27311 2.36954 -1.9811 -0 -0 -3.41445 -0.10713 0 0 -2.61991 0 0 0.13172 0.02141 0 1.60658 -0.08894 0 -0.45461 0.01097 1.47251 -2.71556
PRO_29 -4.56731 0.44644 2.94267 -0.12121 0.0004 0.08997 1.38177 -1.19851 -0 -0 -1.91056 0.25133 0 0 -0.90257 0 0 -0.06956 0.0412 0.14466 0 -1.11992 0 -2.4119 -0.65505 1.28816 -6.36999
GLN_30 -4.76807 0.19602 4.31466 -0.40951 0.11489 0.30008 2.44332 -2.1204 -0 -0 -1.04065 -0.35126 0 0 -0.83371 -0.79515 0 -0.06302 0.02621 0 3.04025 0.14161 0 -0.18838 -0.00874 0.38507 0.38322
PHE_31 -8.52965 0.70375 3.07819 -0.64341 0.06927 0.38872 1.7169 -2.27874 -0.0177 -0.09744 -0.97248 0.08602 0 0 0 0 0 -0.03473 0.05092 0 2.08235 -0.27794 0 1.0402 0.3877 0.35162 -2.89644
GLU_32 -4.29494 0.36826 4.06199 -0.22051 0.04377 0.34833 2.2387 -2.05091 -0 -0 -2.30426 -0.45691 0 0 0 -0.79515 0 0.1133 0.02356 0 3.34644 0.12419 0 -2.7348 0.02369 0.29422 -1.87104
LYS_33 -2.17853 0.32231 2.08352 -0.28485 0.04575 0.13269 0.87399 -1.1468 -0.03058 -0.18991 -1.11512 -0.04462 0 0 0 0 0 -0.16739 0.00333 1.04514 0 0.2346 0 -1.5107 0.9732 0.40935 -0.54461
GLY_34 -2.74468 0.31667 2.27899 -6e-05 0 0 1.55029 -1.26382 -0.00357 -0.03302 -0.78762 -0.37834 0 0 0 0 0 -0.10026 0 0 0 0.29386 0 0.83697 0.96847 0.31863 1.25251
ALA_35 -4.32824 0.5608 2.77131 -0.03066 0.01188 0 1.82517 -2.13919 -0 -0 -1.38177 -0.49475 0 0 0 0 0 0.02827 0 0 0 -0.10747 0 1.8394 0.24343 0.17436 -1.02744
LEU_36 -8.84343 1.05091 4.32374 -0.5252 0.15791 0.10089 2.44656 -3.00911 -0.00178 -0.02364 -2.86191 0.32991 0 0 0 0 0 0.01572 0.11082 0.61369 0 -0.12639 0 0.18072 -0.0438 0.34139 -5.76299
GLU_37 -7.19429 0.48904 6.21321 -0.19785 0.01881 0.28837 3.01835 -2.96556 -0 -0 -2.24549 -0.66573 0 0 -0.83371 0 0 0.00498 0.02183 0 3.21319 -0.07018 0 -2.7348 -0.25766 0.45901 -3.43847
VAL_38 -7.33574 0.66594 1.1883 -0.24351 0.11506 0.04701 2.19862 -2.16924 -0.00632 -0.01906 -1.92547 -0.34765 0 0 0 0 0 -0.00882 0.01396 0.28456 0 -0.68751 0 1.9342 -0.11601 0.5099 -5.90178
LEU_39 -8.92222 1.24529 1.95711 -0.61875 0.19735 0.16314 1.79901 -2.60293 -0 -0 -0.28412 0.28502 0 0 0 0 0 0.00502 0.04479 0.60373 0 -0.3602 0 0.18072 -0.16999 0.56021 -5.91682
PHE_40 -10.0754 1.22101 4.48992 -0.85586 0.07284 0.17039 2.46366 -2.96886 -0.00601 -0.01762 -1.59076 -0.56467 0 0 0 0 0 0.09066 0.02556 0 2.4422 -0.12274 0 1.0402 -0.12537 0.49637 -3.81449
GLN_41 -5.95433 0.45167 3.64806 -0.28834 0.07739 0.242 1.91312 -2.12502 -0.0058 -0.02585 -1.83192 -0.65756 0 0 -0.80821 0 0 -0.01368 0.01255 0 4.48123 -0.00504 0 -0.18838 0.64454 0.59611 0.16252
GLY_42 -4.06474 0.70504 3.47985 -0.00045 0 0 1.6754 -1.99635 -0 -0 -1.15495 -0.22199 0 0 0 0 0 -0.09318 0 0 0 0.00896 0 0.83697 0.83848 0.9081 0.92115
PRO_43 -4.47743 0.68763 2.1311 -0.08827 8e-05 0.05495 0.98469 -1.05115 -0 -0 -0.34544 0.69259 0 0 -0.79825 0 0 -0.07882 0.00321 0.53223 0 -0.38416 0 -2.4119 -0.14709 0.67806 -4.01799
SER_44 -2.74402 0.60741 2.98531 -0.03434 0.00059 0.05981 1.28067 -1.33918 -0.01555 -0.16389 0.11122 -1.10046 0 0 -0.59786 0 0 -0.01688 0.01215 0.21862 0 -0.34205 0.64106 -0.77834 -0.53131 0.40429 -1.34277
ARG_45 -4.6153 0.61511 4.91236 -0.69703 0.21628 0.50265 2.58074 -2.26628 -0 -0 -3.48428 -0.09677 0 0 -1.4751 0 0 0.21813 0.03654 2.38381 0 0.23311 0 -1.2888 -0.12832 0.69356 -1.65959
GLN_46 -4.46407 0.37796 4.83704 -0.33522 0.05993 0.18142 2.48391 -2.20316 -0.01555 -0.16389 -1.63128 -0.05469 0 0 -0.59786 -0.58101 0 -0.02333 0.0996 0 2.883 0.01618 0 -0.18838 0.01218 0.58362 1.2764
SER_47 -2.81094 0.39564 2.13733 -0.03291 0.00188 0.06008 0.77197 -1.1879 -0.00631 -0.04439 -0.22859 -0.81752 0 0 0 0 0 -0.06836 0.00599 0.32184 0 0.2216 0.60945 -0.77834 0.16158 0.29824 -0.98966
THR_48 -5.78215 0.43409 4.13029 -0.17002 0.08413 0.06187 2.54645 -2.35595 -0.01145 -0.11062 -2.07476 -0.46171 0 0 0 0 0 -0.01977 0.02115 0.22965 0 0.03839 2.36966 -1.0874 0.48965 0.26227 -1.40622
LEU_49 -7.20802 0.57005 2.77986 -0.54301 0.16135 0.1301 1.21726 -2.26506 -0.01691 -0.08889 -1.41278 0.24387 0 0 0 0 0 -0.03894 0.1498 0.59343 0 -0.38021 0 0.18072 0.12637 0.28089 -5.52013
TYR_50 -7.4444 0.71914 3.71908 -0.54201 0.02228 0.27471 2.85835 -2.51453 -0.00229 -0.00633 -2.77409 -0.19246 0 0 0 -0.70323 0 0.00675 0.00133 0 1.89636 -0.30057 0.00116 1.2797 -0.19238 0.5385 -3.35493
SER_51 -2.48497 0.36222 1.56129 -0.03119 0 0.07133 0.61707 -0.98281 -0 -0 -0.41004 -0.38725 0 0 0 0 0 0.07712 0.01485 0.51746 0 -0.13206 0.60061 -0.77834 -0.24237 0.45912 -1.16795
PHE_52 -9.01081 1.77072 2.65938 -0.61141 0.04761 0.33138 2.23639 -2.48569 -0.00239 -0.01093 -1.26096 0.28832 0 0 0 0 0 0.08918 0.0091 0 1.70333 -0.44115 0 1.0402 0.1017 0.44101 -3.10502
PHE_53 -6.17984 1.42101 3.57696 -0.71268 0.0398 0.05263 2.4818 -1.87376 -0 -0 -1.4214 -0.2855 0 0 0 0 0 -0.00661 0.51622 0 2.39322 0.0022 0 1.0402 0.00292 1.66806 2.71521
PRO_54 -4.09211 0.91673 1.84931 -0.08139 2e-05 0.0498 0.92271 -0.98021 -0 -0 0.27803 0.47074 0 0 0 0 0 -0.22634 0.17423 0.31163 0 -1.08554 0 -2.4119 0.80429 2.16003 -0.93997
LYS_55 -4.68404 0.70444 4.30964 -0.30667 0.02277 0.13489 2.62421 -1.77244 -0 -0 -1.99643 -0.09229 0 0 -0.65319 0 0 0.22304 0.81635 1.65213 0 -0.0671 0 -1.5107 0.86905 1.08517 1.35883
SER_56 -4.17302 0.99309 4.1256 -0.02202 0 0.01986 1.41387 -1.96379 -0.00123 -0.02313 -1.27183 0.18545 0 0 0 -0.54724 0 0.12567 0.05703 0.44483 0 0.07709 0.97567 -0.77834 0.21119 1.37443 1.22316
PRO_57 -3.02776 0.34527 2.28166 -0.18253 0.00108 0.12695 0.68911 -1.03032 -0 -0 -0.44148 0.06653 0 0 0 0 0 0.12303 0.00085 0.57877 0 -0.82791 0 -2.4119 0.07741 1.51237 -2.11886
ALA_58 -6.38017 1.24583 3.1064 -0.02591 0.00025 0 1.22803 -2.78516 -0 -0 -1.26144 -0.33165 0 0 0 0 0 0.39918 0 0 0 -0.24912 0 1.8394 -0.57463 0.85701 -2.93199
LEU_59 -4.81094 0.66224 3.07519 -0.58345 0.20307 0.17181 1.17972 -1.79542 -0.026 -0.1549 -1.40127 0.12072 0 0 0 0 0 -0.06531 0.26636 1.82872 0 -0.02911 0 0.18072 -0.5768 0.89125 -0.8634
SER_60 -5.30023 0.57481 3.1014 -0.03249 0.02377 0.0318 1.88453 -1.82005 -0.02583 -0.23814 -0.7541 -0.35648 0 0 0 0 0 -0.03012 0.00085 0.30647 0 0.37245 0.60055 -0.77834 0.40342 0.58064 -1.45509
ASP_61 -4.61059 0.77527 6.85409 -0.23194 0.03841 0.75775 3.51704 -2.90189 -0.02295 -0.20816 -6.68447 -0.81666 0 0 0 0 0 -0.01985 0.15813 0 1.99415 -0.72019 0 -2.3716 0.57461 0.55426 -3.36457
ALA_62 -4.29333 0.38003 3.747 -0.0234 0 0 2.66566 -2.29992 -0.00599 -0.06953 -3.14318 -0.40901 0 0 0 0 0 -0.0793 0 0 0 -0.37519 0 1.8394 -0.43668 0.44602 -2.05742
ASN_63 -3.23538 0.23929 3.84856 -0.18831 0.0315 0.28428 1.54401 -1.94287 -0.01762 -0.14141 -1.80097 -0.31629 0 0 0 0 0 -0.04612 0.00299 0 1.43523 0.2052 0 -0.93687 -0.37939 0.24676 -1.16738
LYS_64 -4.83564 0.58137 6.97417 -0.35606 0.042 0.211 3.27899 -3.00909 -0 -0 -4.92635 0.20604 0 0 0 0 0 0.02464 0.04881 2.43709 0 -0.13578 0 -1.5107 -0.08252 0.35411 -0.69794
ALA_65 -5.38318 0.33568 3.84862 -0.02103 0 0 2.69284 -2.66706 -0 -0 -2.1152 -0.39793 0 0 0 0 0 -0.03716 0 0 0 -0.31705 0 1.8394 -0.32287 0.34206 -2.20288
SER_66 -5.94756 0.55854 6.10528 -0.03062 9e-05 0.02125 3.70971 -3.33078 -0.00099 -0.0076 -4.05014 -0.05347 0 0 -0.95855 0 0 -0.00141 0.00775 0.44623 0 0.3349 1.80339 -0.77834 -0.13829 0.40009 -1.91051
ALA_67 -3.92136 0.16164 4.31037 -0.02216 0 0 2.53542 -2.33559 -0 -0 -2.15839 -0.36675 0 0 0 0 0 -0.00285 0 0 0 -0.32748 0 1.8394 -0.11621 0.3361 -0.06787
ARG_68 -8.13807 0.46658 8.2437 -0.40278 0.02834 0.18457 3.20842 -3.57949 -0 -0 -3.77162 0.31636 0 0 -0.48061 0 0 0.02096 0.05242 2.10654 0 -0.00705 0 -1.2888 -0.32045 0.30154 -3.05944
ALA_69 -5.87087 0.4887 4.30209 -0.02267 0 0 2.79859 -3.08176 -0.00881 -0.10202 -2.90393 -0.3565 0 0 0 0 0 -0.05334 0 0 0 -0.27555 0 1.8394 -0.31736 0.3198 -3.24424
SER_70 -3.19584 0.16673 4.11577 -0.02687 0 0.06215 1.70462 -1.98315 -0 -0 -1.17236 -0.62105 0 0 0 0 0 -0.01039 0.00187 0.66911 0 0.33936 0.60005 -0.77834 -0.10361 0.18254 -0.04941
ARG_71 -4.3011 0.17669 4.73216 -0.84595 0.13476 0.61201 2.24017 -2.05821 -0.00099 -0.0076 -2.0076 0.12029 0 0 -0.94509 0 0 0.00566 0.13187 2.77388 0 -0.07397 0 -1.2888 -0.04973 0.24164 -0.40989
GLU_72 -4.61641 0.19577 5.14817 -0.61709 0.21389 1.14613 2.13189 -2.20821 -0.02093 -0.15316 -2.9214 -0.73863 0 0 -0.71995 0 0 -0.04652 0.04251 0 3.43264 -0.28999 0 -2.7348 -0.34932 0.27227 -2.83313
GLY_73 -1.79354 0.07888 2.17018 -6e-05 0 0 1.02402 -1.07729 -0 -0 -0.92735 -0.35109 0 0 0 0 0 -0.15035 0 0 0 -1.53022 0 0.83697 0.0603 0.20643 -1.45311
GLY_74 -2.61808 0.09901 2.13395 -0.00051 0 0 0.70823 -1.19803 -0 -0 -0.73205 -0.20415 0 0 0 0 0 -0.00114 0 0 0 -0.99695 0 0.83697 0.60631 0.17507 -1.19135
ARG_75 -3.62699 0.17561 3.21045 -1.00654 0.3176 0.53234 1.52175 -1.62831 -0.05766 -0.46598 -1.94279 0.31816 0 0 -0.63652 0 0 0.11633 0.03063 2.28455 0 -0.13399 0 -1.2888 0.32767 0.22646 -1.72603
ALA_76 -5.3687 1.14651 1.23412 -0.02171 0 0 1.25796 -2.14221 -0.04116 -0.2621 -1.14761 -0.20864 0 0 0 0 0 0.01248 0 0 0 0.04513 0 1.8394 -0.09934 0.32403 -3.43183
ALA_77 -4.79157 0.38783 1.64384 -0.02415 1e-05 0 1.78088 -1.94662 -0.00279 -0.01585 -1.21876 -0.30758 0 0 -0.82728 0 0 0.15345 0 0 0 0.22425 0 1.8394 -0.01595 0.28026 -2.84062
ALA_78 -5.3525 0.78023 0.33146 -0.03074 0.02709 0 0.66102 -1.65273 -0 -0 -1.46328 -0.49489 0 0 -0.80821 0 0 0.16685 0 0 0 -0.09944 0 1.8394 0.19926 0.47734 -5.41914
ALA_79 -5.44498 1.36538 1.89418 -0.01867 0 0 1.6596 -2.15972 -0 -0 -1.59977 -0.44575 0 0 0 0 0 0.01149 0 0 0 -0.56088 0 1.8394 0.21357 1.18826 -2.0579
PRO_80 -6.42684 1.13966 3.88678 -0.12247 0.01152 0.09 1.69145 -1.79213 -0 -0 -0.26322 0.23096 0 0 0 0 0 -0.07076 0.03735 0.11781 0 -0.78184 0 -2.4119 -0.09466 1.09294 -3.66536
GLU_81 -3.19317 0.22663 3.61224 -0.25916 0.06859 0.45005 0.89434 -1.54563 -0 -0 -1.635 -0.42402 0 0 0 -0.54724 0 0.06588 0.0134 0 2.71904 -0.04798 0 -2.7348 0.26093 0.52958 -1.54633
ALA_82 -5.77575 0.89229 1.79511 -0.02391 0 0 2.34485 -2.32828 -0.00034 -0.00197 -1.72754 -0.38249 0 0 0 0 0 -0.03406 0 0 0 0.22698 0 1.8394 0.52319 0.54096 -2.11156
SER_83 -5.68656 0.79642 5.02501 -0.02748 0 0.02274 2.53596 -2.62255 -0.01932 -0.21375 -2.58957 -0.1529 0 0 -1.30789 0 0 -0.04788 0.09294 0.42843 0 0.01705 0.60726 -0.77834 -0.2233 0.85627 -3.28747
PRO_84 -6.05148 1.15817 3.34352 -0.19182 0.0026 0.13788 1.15637 -1.33243 -0 -0 -0.35816 0.03774 0 0 0 0 0 -0.02714 0.00509 0.73812 0 -0.92918 0 -2.4119 -0.69921 0.85827 -4.56355
SER_85 -3.64649 0.3978 3.88791 -0.02768 0.00019 0.02349 0.99378 -1.50509 -0 -0 -0.88205 -0.22835 0 0 0 0 0 -0.05854 0.00011 0.44818 0 0.12296 0.6091 -0.77834 -0.66445 0.87216 -0.43532
PRO_86 -5.41707 0.65454 3.7906 -0.2037 0.006 0.14619 1.24779 -1.33424 -0.01277 -0.09396 -1.11463 0.05079 0 0 0 0 0 0.19832 0.01471 0.32651 0 -0.78417 0 -2.4119 -0.42644 0.81078 -4.55264
GLY_87 -1.86375 0.17309 2.91438 -0.00039 0 0 1.36035 -1.23456 -0.02093 -0.15316 -1.41961 -0.17572 0 0 -0.71995 0 0 -0.06372 0 0 0 -0.27971 0 0.83697 -0.13408 0.43791 -0.3429
GLY_88 -1.32222 0.03041 1.6871 -5e-05 0 0 0.78017 -0.78121 -0 -0 -0.57476 -0.41614 0 0 -0.94509 0 0 -0.07408 0 0 0 -1.12725 0 0.83697 -0.40517 0.30396 -2.00736
ASP_89 -3.18843 0.23587 4.38224 -0.10002 0.00132 0.28626 1.59471 -1.82664 -0.00746 -0.02711 -3.03228 -1.18188 0 0 -0.9688 -0.36969 0 -0.0258 0.04677 0 2.78053 -0.21484 0 -2.3716 -0.32013 0.36085 -3.94614
ALA_90 -2.95274 0.62062 2.57029 -0.02271 0 0 1.62814 -1.58615 -0.01381 -0.11647 -2.89764 -0.17392 0 0 -0.9688 0 0 -0.02523 0 0 0 -0.19286 0 1.8394 -0.28235 0.38196 -2.19225
ALA_91 -3.43719 0.29522 3.29618 -0.03023 0.01054 0 1.63112 -1.85787 -0 -0 -0.27957 -0.51035 0 0 0 0 0 -0.01552 0 0 0 -0.08749 0 1.8394 -0.104 0.30173 1.05195
TRP_92 -7.8332 0.90507 4.97438 -0.923 0.03453 0.3416 2.20629 -2.65569 -0.00538 -0.01588 -2.39218 -0.39625 0 0 0 -0.36969 0 -0.07714 0.01397 0 1.73088 -0.06222 0 1.6906 0.02224 0.41257 -2.39848
SER_93 -3.3432 0.44629 2.55936 -0.03322 0.00711 0.05814 0.55302 -1.16312 -0.00312 -0.03374 -0.27776 -0.94089 0 0 0 0 0 -0.05873 0.02147 0.49514 0 -0.13617 0.64624 -0.77834 -0.46646 0.34661 -2.10136
GLU_94 -3.97233 0.23226 4.10133 -0.19641 0.02904 0.29396 2.14631 -2.02678 -0 -0 -1.22717 -0.56719 0 0 -0.37629 0 0 0.05709 0.01015 0 3.10793 -0.03362 0 -2.7348 -0.25702 0.2975 -1.11604
ALA_95 -1.44768 0.06213 0.77837 -0.02438 1e-05 0 0.07935 -0.53778 -0 -0 -0.01881 -0.2413 0 0 0 0 0 -0.04881 0 0 0 -0.0645 0 1.8394 -0.46615 0.29162 0.2015
GLY_96 -1.82571 0.21072 2.26998 -0.00172 0 0 0.49953 -1.08048 -0 -0 0.81712 -0.36452 0 0 0 0 0 -0.08995 0 0 0 -1.53491 0 0.83697 -0.03664 0.59475 0.29514
PRO_97 -1.63147 0.30705 1.933 -0.12451 0.00397 0.08885 1.12787 -0.84114 -0.00025 -0.00356 -1.51105 0.22751 0 0 -0.80034 0 0 -0.08356 0.00074 0.18454 0 -0.97046 0 -2.4119 0.00179 0.68261 -3.82031
GLY_98 -1.58437 0.22432 2.0855 -0.00042 0 0 0.64934 -0.96169 -0 -0 0.38921 -0.17567 0 0 0 0 0 -0.0037 0 0 0 -1.51622 0 0.83697 -0.6168 0.8153 0.14177
PRO_99 -2.51602 0.44905 1.74215 -0.14348 0.00187 0.10144 0.66785 -0.8423 -0.00025 -0.00356 -0.86368 0.16749 0 0 -0.46769 0 0 0.05478 0.02121 0.28785 0 -0.98636 0 -2.4119 -0.59828 0.78025 -4.55959
ARG_100 -10.1884 0.95348 9.63589 -0.96462 0.23798 0.713 4.18854 -4.51156 -0 -0 -4.17636 -0.11511 0 0 -1.64432 0 0 0.14585 0.12024 1.78485 0 -0.20668 0 -1.2888 -0.32633 1.2925 -4.34988
PRO_101 -4.9394 0.66346 3.29242 -0.08299 1e-05 0.05156 1.81293 -1.54111 -0 -0 -1.44483 0.72467 0 0 0 0 0 0.02655 0.00678 0.50605 0 -0.25088 0 -2.4119 -0.17645 1.42293 -2.34021
LEU_102 -6.1119 0.71084 3.35485 -0.48043 0.2358 0.11088 1.86194 -2.08616 -0.01254 -0.11046 -0.29334 0.25615 0 0 0 0 0 -0.07891 0.05892 0.30464 0 -0.2632 0 0.18072 -0.41454 0.50591 -2.27082
ALA_103 -2.31792 0.2477 2.19167 -0.02592 0.00087 0 1.2958 -1.24238 -0 -0 -0.58675 -0.38848 0 0 0 0 0 -0.10757 0 0 0 -0.12702 0 1.8394 -0.49775 0.36115 0.64281
ARG_104 -3.9167 0.41779 4.75947 -0.45937 0.06715 0.2725 2.46009 -2.04297 -0.0388 -0.14647 -2.84532 0.02591 0 0 -0.65319 0 0 -0.00441 0.00695 2.04101 0 -0.17384 0 -1.2888 -0.45764 0.35848 -1.61817
SER_105 -2.65518 0.18792 3.75701 -0.02973 0.0381 0.03031 1.62192 -1.74016 -0.02895 -0.25719 -2.07242 -0.06175 0 0 -0.37492 0 0 -0.03691 0.1471 0.06233 0 0.25079 0.69406 -0.77834 0.028 0.4181 -0.7999
ALA_106 -4.43446 0.36032 2.54299 -0.02254 0 0 1.27722 -1.8426 -0.0388 -0.14647 -1.0382 -0.18894 0 0 0 0 0 0.03125 0 0 0 0.10658 0 1.8394 0.19218 0.44056 -0.92151
SER_107 -5.38083 0.736 3.8677 -0.03359 0.00042 0.02338 1.52821 -1.76451 -0 -0 -1.50795 -0.06026 0 0 0 -0.63611 0 0.00044 0.01803 0.44231 0 0.00238 1.72475 -0.77834 -0.30109 1.10679 -1.01226
PRO_108 -5.15782 1.14439 2.57933 -0.19035 0.00115 0.13559 1.43772 -1.31537 -0.00728 -0.08625 -0.96735 0.02403 0 0 0 0 0 -0.01212 0.08192 0.63509 0 -0.92732 0 -2.4119 -0.54582 1.65896 -3.92341
PRO_109 -5.86695 0.82681 2.92172 -0.12013 0.00385 0.08863 1.27204 -1.23114 -0 -0 0.48884 0.25272 0 0 0 0 0 -0.10471 0.05204 0.08828 0 -1.04918 0 -2.4119 -0.44872 1.02668 -4.2111
LYS_110 -5.12012 0.46013 4.98503 -0.47321 0.14483 0.32422 1.74024 -2.02981 -0 -0 -1.3101 -0.43092 0 0 0 0 0 0.62773 0.27861 2.68411 0 -0.078 0 -1.5107 -0.36915 0.79876 0.72167
ALA_111 -4.03952 0.58431 2.21902 -0.02476 7e-05 0 1.52206 -1.54874 -0.02283 -0.13268 0.43239 -0.43402 0 0 0 0 0 -0.03877 0 0 0 -0.0204 0 1.8394 -0.28978 1.0565 1.10225
LYS_112 -4.82693 0.63779 5.1975 -0.31957 0.07809 0.18946 2.05177 -2.12611 -0.01175 -0.11173 -2.11515 -0.3588 0 0 0 -0.3394 0 -0.02055 0.08155 1.46007 0 0.04542 0 -1.5107 -0.04105 1.38532 -0.65476
ASN_113 -5.95243 0.98395 4.60579 -0.18243 0.02034 0.26932 2.18823 -2.48496 -0 -0 -1.1523 -0.38325 0 0 0 -0.63611 0 -0.07918 0.05045 0 1.56235 0.0716 0 -0.93687 0.08313 1.17888 -0.79348
LEU_114 -8.14395 1.1553 1.82249 -0.68125 0.11367 0.26874 1.62007 -2.00284 -0.01381 -0.15415 0.63673 0.04374 0 0 0 0 0 -0.03351 0.14013 0.7888 0 -0.1404 0 0.18072 0.00391 0.61444 -3.78118
ASN_115 -4.75039 0.47416 3.35686 -0.34002 0.02214 0.70916 1.60132 -1.84673 -0.02266 -0.257 -1.38383 -0.57586 0 0 0 -1.28424 0 0.02111 0.00471 0 2.5094 -0.65042 0 -0.93687 -0.05996 0.61936 -2.78975
GLY_116 -1.67542 0.07341 2.15601 -9e-05 0 0 1.04808 -1.10288 -0.03731 -0.14631 -0.48296 -0.33094 0 0 0 0 0 -0.1512 0 0 0 0.60193 0 0.83697 0.32601 0.39908 1.5144
GLY_117 -1.14361 0.04809 1.84082 -5e-05 0 0 0.70858 -0.82334 -0.011 -0.14929 -0.08958 -0.37065 0 0 0 0 0 -0.17955 0 0 0 -1.3779 0 0.83697 0.18182 0.29888 -0.22981
LEU_118 -6.4139 1.3109 2.45182 -0.62174 0.22739 0.16182 1.49679 -1.82078 -0.03731 -0.14631 0.42535 0.38225 0 0 0 0 0 -0.09637 0.12309 0.43844 0 -0.04113 0 0.18072 -0.407 0.71172 -1.67426
ARG_119 -1.51759 0.05967 1.61497 -0.45549 0.06549 0.26517 0.34854 -0.76131 -0.011 -0.14929 0.22418 0.08405 0 0 0 0 0 0.0287 0.00615 2.01026 0 -0.12199 0 -1.2888 -0.35281 0.57609 0.62502
ARG_120 -5.16647 0.61445 4.66802 -0.52809 0.08674 0.27584 1.72147 -2.11646 -0.01569 -0.13271 -0.13869 0.38828 0 0 -0.37492 0 0 -0.00871 0.16903 2.41813 0 -0.06477 0 -1.2888 -0.29662 0.46109 0.67113
SER_121 -2.98456 0.39155 2.18905 -0.02378 0 0.02181 1.02933 -1.11753 -0.02165 -0.08735 -1.3683 -0.35228 0 0 0 0 0 -0.05304 0.00048 0.57237 0 0.26527 0.61343 -0.77834 -0.21241 0.55496 -1.36098
VAL_122 -5.7056 0.46188 1.49859 -0.269 0.18135 0.05617 1.42682 -1.66141 -0.00073 -0.01402 -1.43123 -0.24687 0 0 0 0 0 -0.07215 0.00302 0.26424 0 -0.77972 0 1.9342 -0.3273 0.56186 -4.11989
ALA_123 -4.37986 1.35397 0.01101 -0.02644 0.00028 0 0.77943 -1.1446 -0.02165 -0.08735 0.10099 -0.16177 0 0 0 0 0 0.20826 0 0 0 -0.15686 0 1.8394 -0.60291 1.40078 -0.88732
PRO_124 -7.49815 1.30165 3.64876 -0.22757 0.06658 0.16877 1.40227 -1.67222 -3e-05 -0.00074 -0.09227 -0.12929 0 0 0 0 0 0.21443 0.01834 0.32442 0 -0.78206 0 -2.4119 -0.50677 1.57528 -4.6005
ALA_125 -4.90505 0.60777 2.05575 -0.02398 0 0 1.77787 -1.79493 -0.02966 -0.20332 -1.98323 -0.19124 0 0 0 0 0 0.05558 0 0 0 -0.1731 0 1.8394 -0.55183 0.92783 -2.59213
ALA_126 -4.72661 0.63006 2.39187 -0.02227 0 0 2.54628 -1.95063 -0.00031 -0.00123 -1.22692 -0.11625 0 0 0 0 0 -0.01462 0 0 0 -0.16569 0 1.8394 -0.71514 1.14711 -0.38495
PRO_127 -5.24695 0.60185 2.63092 -0.12614 0.00115 0.09167 0.55998 -1.05543 -0 -0 0.04505 0.26477 0 0 0 0 0 -0.06086 0.01633 0.1374 0 -1.20579 0 -2.4119 -0.531 1.00277 -5.2862
THR_128 -5.54883 0.69906 5.04768 -0.21846 0.14305 0.09973 2.53876 -2.38931 -0.00538 -0.05543 -1.7478 -1.14899 0 0 -0.98473 0 0 -0.00839 0.19089 2.06311 0 0.09882 2.30003 -1.0874 -0.23871 0.37551 0.12321
SER_129 -4.26852 0.46678 3.62907 -0.03464 0.00091 0.04566 1.85749 -1.87369 -0.03878 -0.28139 -1.58362 -0.75251 0 0 -0.63652 0 0 -0.07872 0.0232 0.15974 0 -0.29406 1.81774 -0.77834 -0.31586 0.22982 -2.70624
CYS_130 -3.94511 0.44338 3.09573 -0.04515 0.00149 0.01809 1.32759 -1.49981 -0 -0 -0.47757 -0.35831 0 0 -0.98473 0 0 0.03741 0.03289 0.53041 0 0.15161 0 3.6196 -0.54604 0.16725 1.56873
ASP_131 -4.10725 0.46243 5.22714 -0.11112 0.02591 0.34149 2.23511 -2.33564 -0.00011 -0.00034 -3.49502 -0.29147 0 0 0 -0.3394 0 0.13916 0.0157 0 2.31724 -0.34213 0 -2.3716 -0.62765 0.40174 -2.85581
PHE_132 -8.02268 0.92456 3.59215 -0.53035 0.50629 0.27709 2.09032 -2.52313 -0 -0 -2.00799 -0.44174 0 0 -0.67684 0 0 -0.0662 0.00195 0 4.18402 -0.18403 0 1.0402 -0.67055 0.83912 -1.66782
SER:CtermProteinFull_133 -0.70933 0.04152 1.4381 -0.035 0.00884 0.04365 0.36307 -0.61223 -0.00062 -0.01711 -0.416 0.92115 0 0 0 0 0 0 0.00886 0.48444 0 0 0.60014 -0.77834 -0.26413 0.57568 1.65269
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477452 MODEL 4 2023-01-21_00000236_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 21.649
ATOM      1  N   GLY A   1     -14.356  13.258   4.362  1.00 15.570          N  
ATOM      2  CA  GLY A   1     -13.464  12.697   5.373  1.00 15.050          C  
ATOM      3  C   GLY A   1     -14.197  12.396   6.678  1.00 14.530          C  
ATOM      4  O   GLY A   1     -15.101  13.134   7.068  1.00 14.580          O  
ATOM      5 1H   GLY A   1     -13.847  13.900   3.774  1.00 18.680          H  
ATOM      6 2H   GLY A   1     -14.712  12.488   3.795  1.00 18.680          H  
ATOM      7 3H   GLY A   1     -15.122  13.745   4.806  1.00 18.680          H  
ATOM      8 1HA  GLY A   1     -13.028  11.793   4.984  1.00 18.060          H  
ATOM      9 2HA  GLY A   1     -12.646  13.391   5.562  1.00 18.060          H  
ATOM     10  N   SER A   2     -13.796  11.317   7.361  1.00 14.180          N  
ATOM     11  CA  SER A   2     -14.379  10.893   8.646  1.00 13.840          C  
ATOM     12  C   SER A   2     -13.855  11.716   9.806  1.00 13.630          C  
ATOM     13  O   SER A   2     -14.403  11.715  10.911  1.00 13.690          O  
ATOM     14  CB  SER A   2     -13.976   9.480   8.924  1.00 19.510          C  
ATOM     15  OG  SER A   2     -12.592   9.448   9.155  1.00 19.510          O  
ATOM     16  H   SER A   2     -13.046  10.743   6.994  1.00 17.020          H  
ATOM     17  HA  SER A   2     -15.462  10.994   8.599  1.00 16.610          H  
ATOM     18 1HB  SER A   2     -14.510   9.117   9.790  1.00 23.410          H  
ATOM     19 2HB  SER A   2     -14.242   8.842   8.095  1.00 23.410          H  
ATOM     20  HG  SER A   2     -12.353   8.508   9.334  1.00 23.410          H  
ATOM     21  N   ALA A   3     -12.763  12.395   9.535  1.00 13.540          N  
ATOM     22  CA  ALA A   3     -12.060  13.241  10.466  1.00 13.540          C  
ATOM     23  C   ALA A   3     -11.217  14.190   9.649  1.00 13.440          C  
ATOM     24  O   ALA A   3     -10.684  13.819   8.598  1.00 13.470          O  
ATOM     25  CB  ALA A   3     -11.195  12.411  11.417  1.00 18.960          C  
ATOM     26  H   ALA A   3     -12.412  12.307   8.597  1.00 16.250          H  
ATOM     27  HA  ALA A   3     -12.783  13.824  11.037  1.00 16.250          H  
ATOM     28 1HB  ALA A   3     -10.662  13.066  12.103  1.00 22.750          H  
ATOM     29 2HB  ALA A   3     -11.828  11.730  11.985  1.00 22.750          H  
ATOM     30 3HB  ALA A   3     -10.480  11.837  10.840  1.00 22.750          H  
ATOM     31  N   ALA A   4     -10.978  15.382  10.176  1.00 13.470          N  
ATOM     32  CA  ALA A   4     -10.105  16.343   9.502  1.00 13.590          C  
ATOM     33  C   ALA A   4      -8.716  15.787   9.288  1.00 13.440          C  
ATOM     34  O   ALA A   4      -8.078  16.074   8.281  1.00 13.480          O  
ATOM     35  CB  ALA A   4      -9.980  17.599  10.302  1.00 18.980          C  
ATOM     36  H   ALA A   4     -11.458  15.661  11.038  1.00 16.160          H  
ATOM     37  HA  ALA A   4     -10.538  16.579   8.529  1.00 16.310          H  
ATOM     38 1HB  ALA A   4      -9.334  18.306   9.790  1.00 22.770          H  
ATOM     39 2HB  ALA A   4     -10.897  18.031  10.435  1.00 22.770          H  
ATOM     40 3HB  ALA A   4      -9.583  17.329  11.241  1.00 22.770          H  
ATOM     41  N   SER A   5      -8.283  14.929  10.212  1.00 13.420          N  
ATOM     42  CA  SER A   5      -6.958  14.327  10.272  1.00 13.640          C  
ATOM     43  C   SER A   5      -6.584  13.499   9.036  1.00 13.750          C  
ATOM     44  O   SER A   5      -5.410  13.182   8.833  1.00 14.020          O  
ATOM     45  CB  SER A   5      -6.926  13.458  11.502  1.00 19.010          C  
ATOM     46  OG  SER A   5      -7.103  14.242  12.656  1.00 19.010          O  
ATOM     47  H   SER A   5      -8.891  14.725  10.990  1.00 16.100          H  
ATOM     48  HA  SER A   5      -6.227  15.128  10.379  1.00 16.370          H  
ATOM     49 1HB  SER A   5      -7.714  12.711  11.446  1.00 22.810          H  
ATOM     50 2HB  SER A   5      -5.970  12.930  11.555  1.00 22.810          H  
ATOM     51  HG  SER A   5      -7.105  13.609  13.415  1.00 22.810          H  
ATOM     52  N   TRP A   6      -7.586  13.087   8.261  1.00 13.720          N  
ATOM     53  CA  TRP A   6      -7.402  12.349   7.017  1.00 14.010          C  
ATOM     54  C   TRP A   6      -6.728  13.230   5.951  1.00 14.380          C  
ATOM     55  O   TRP A   6      -5.913  12.753   5.156  1.00 14.690          O  
ATOM     56  CB  TRP A   6      -8.735  11.773   6.555  1.00 19.500          C  
ATOM     57  CG  TRP A   6      -8.702  11.075   5.238  1.00 19.500          C  
ATOM     58  CD1 TRP A   6      -8.235   9.824   4.965  1.00 19.500          C  
ATOM     59  CD2 TRP A   6      -9.247  11.572   4.005  1.00 19.500          C  
ATOM     60  NE1 TRP A   6      -8.437   9.525   3.647  1.00 19.500          N  
ATOM     61  CE2 TRP A   6      -9.068  10.572   3.048  1.00 19.500          C  
ATOM     62  CE3 TRP A   6      -9.879  12.761   3.643  1.00 19.500          C  
ATOM     63  CZ2 TRP A   6      -9.501  10.719   1.751  1.00 19.500          C  
ATOM     64  CZ3 TRP A   6     -10.311  12.911   2.342  1.00 19.500          C  
ATOM     65  CH2 TRP A   6     -10.132  11.914   1.419  1.00 19.500          C  
ATOM     66  H   TRP A   6      -8.538  13.384   8.502  1.00 16.460          H  
ATOM     67  HA  TRP A   6      -6.740  11.508   7.218  1.00 16.810          H  
ATOM     68 1HB  TRP A   6      -9.100  11.073   7.301  1.00 23.400          H  
ATOM     69 2HB  TRP A   6      -9.466  12.578   6.503  1.00 23.400          H  
ATOM     70  HD1 TRP A   6      -7.766   9.157   5.685  1.00 23.400          H  
ATOM     71  HE1 TRP A   6      -8.178   8.659   3.179  1.00 23.400          H  
ATOM     72  HE3 TRP A   6     -10.023  13.560   4.371  1.00 23.400          H  
ATOM     73  HZ2 TRP A   6      -9.364   9.933   1.004  1.00 23.400          H  
ATOM     74  HZ3 TRP A   6     -10.798  13.844   2.066  1.00 23.400          H  
ATOM     75  HH2 TRP A   6     -10.485  12.065   0.401  1.00 23.400          H  
ATOM     76  N   SER A   7      -7.159  14.499   5.890  1.00 14.510          N  
ATOM     77  CA  SER A   7      -6.728  15.516   4.934  1.00 15.010          C  
ATOM     78  C   SER A   7      -5.420  16.140   5.398  1.00 15.290          C  
ATOM     79  O   SER A   7      -4.939  15.862   6.497  1.00 15.410          O  
ATOM     80  CB  SER A   7      -7.777  16.615   4.812  1.00 20.810          C  
ATOM     81  OG  SER A   7      -8.996  16.136   4.300  1.00 20.810          O  
ATOM     82  H   SER A   7      -7.802  14.835   6.604  1.00 17.410          H  
ATOM     83  HA  SER A   7      -6.579  15.057   3.965  1.00 18.010          H  
ATOM     84 1HB  SER A   7      -7.944  17.060   5.797  1.00 24.980          H  
ATOM     85 2HB  SER A   7      -7.398  17.406   4.164  1.00 24.980          H  
ATOM     86  HG  SER A   7      -9.578  16.899   4.251  1.00 24.980          H  
ATOM     87  N   HIS A   8      -4.826  17.003   4.579  1.00 15.560          N  
ATOM     88  CA  HIS A   8      -3.596  17.646   5.038  1.00 16.020          C  
ATOM     89  C   HIS A   8      -3.883  18.304   6.405  1.00 16.330          C  
ATOM     90  O   HIS A   8      -4.914  18.970   6.538  1.00 16.380          O  
ATOM     91  CB  HIS A   8      -3.127  18.735   4.059  1.00 22.240          C  
ATOM     92  CG  HIS A   8      -1.789  19.326   4.362  1.00 22.240          C  
ATOM     93  ND1 HIS A   8      -1.581  20.243   5.378  1.00 22.240          N  
ATOM     94  CD2 HIS A   8      -0.585  19.131   3.777  1.00 22.240          C  
ATOM     95  CE1 HIS A   8      -0.299  20.578   5.405  1.00 22.240          C  
ATOM     96  NE2 HIS A   8       0.322  19.919   4.444  1.00 22.240          N  
ATOM     97  H   HIS A   8      -5.228  17.191   3.654  1.00 18.670          H  
ATOM     98  HA  HIS A   8      -2.817  16.901   5.101  1.00 19.220          H  
ATOM     99 1HB  HIS A   8      -3.055  18.320   3.086  1.00 26.690          H  
ATOM    100 2HB  HIS A   8      -3.852  19.533   4.022  1.00 26.690          H  
ATOM    101  HD2 HIS A   8      -0.375  18.470   2.935  1.00 26.690          H  
ATOM    102  HE1 HIS A   8       0.165  21.280   6.099  1.00 26.690          H  
ATOM    103  HE2 HIS A   8       1.310  19.982   4.227  1.00 26.690          H  
ATOM    104  N   PRO A   9      -2.972  18.200   7.404  1.00 16.690          N  
ATOM    105  CA  PRO A   9      -3.083  18.775   8.740  1.00 17.200          C  
ATOM    106  C   PRO A   9      -3.520  20.238   8.790  1.00 17.840          C  
ATOM    107  O   PRO A   9      -4.131  20.646   9.772  1.00 18.250          O  
ATOM    108  CB  PRO A   9      -1.661  18.596   9.282  1.00 25.800          C  
ATOM    109  CG  PRO A   9      -1.167  17.333   8.615  1.00 25.800          C  
ATOM    110  CD  PRO A   9      -1.756  17.354   7.234  1.00 25.800          C  
ATOM    111  HA  PRO A   9      -3.789  18.159   9.317  1.00 20.640          H  
ATOM    112 1HB  PRO A   9      -1.050  19.477   9.032  1.00 30.960          H  
ATOM    113 2HB  PRO A   9      -1.686  18.522  10.380  1.00 30.960          H  
ATOM    114 1HG  PRO A   9      -0.066  17.315   8.606  1.00 30.960          H  
ATOM    115 2HG  PRO A   9      -1.494  16.450   9.190  1.00 30.960          H  
ATOM    116 1HD  PRO A   9      -1.041  17.776   6.529  1.00 30.960          H  
ATOM    117 2HD  PRO A   9      -2.038  16.314   6.993  1.00 30.960          H  
ATOM    118  N   GLN A  10      -3.214  21.052   7.774  1.00 18.060          N  
ATOM    119  CA  GLN A  10      -3.644  22.451   7.812  1.00 18.810          C  
ATOM    120  C   GLN A  10      -5.176  22.627   7.876  1.00 18.900          C  
ATOM    121  O   GLN A  10      -5.651  23.735   8.139  1.00 19.520          O  
ATOM    122  CB  GLN A  10      -3.153  23.218   6.579  1.00 26.030          C  
ATOM    123  CG  GLN A  10      -3.864  22.837   5.290  1.00 26.030          C  
ATOM    124  CD  GLN A  10      -3.291  23.513   4.084  1.00 26.030          C  
ATOM    125  OE1 GLN A  10      -3.247  24.745   4.013  1.00 26.030          O  
ATOM    126  NE2 GLN A  10      -2.837  22.728   3.119  1.00 26.030          N  
ATOM    127  H   GLN A  10      -2.667  20.739   6.965  1.00 21.670          H  
ATOM    128  HA  GLN A  10      -3.217  22.909   8.702  1.00 22.570          H  
ATOM    129 1HB  GLN A  10      -3.290  24.286   6.737  1.00 31.240          H  
ATOM    130 2HB  GLN A  10      -2.090  23.038   6.439  1.00 31.240          H  
ATOM    131 1HG  GLN A  10      -3.816  21.767   5.151  1.00 31.240          H  
ATOM    132 2HG  GLN A  10      -4.904  23.153   5.359  1.00 31.240          H  
ATOM    133 1HE2 GLN A  10      -2.440  23.129   2.292  1.00 31.240          H  
ATOM    134 2HE2 GLN A  10      -2.883  21.736   3.221  1.00 31.240          H  
ATOM    135  N   PHE A  11      -5.951  21.575   7.580  1.00 18.390          N  
ATOM    136  CA  PHE A  11      -7.400  21.690   7.588  1.00 18.420          C  
ATOM    137  C   PHE A  11      -8.016  21.288   8.927  1.00 18.620          C  
ATOM    138  O   PHE A  11      -7.721  20.230   9.486  1.00 18.420          O  
ATOM    139  CB  PHE A  11      -7.986  20.847   6.456  1.00 25.780          C  
ATOM    140  CG  PHE A  11      -7.603  21.384   5.102  1.00 25.780          C  
ATOM    141  CD1 PHE A  11      -6.584  20.795   4.379  1.00 25.780          C  
ATOM    142  CD2 PHE A  11      -8.228  22.501   4.569  1.00 25.780          C  
ATOM    143  CE1 PHE A  11      -6.197  21.299   3.163  1.00 25.780          C  
ATOM    144  CE2 PHE A  11      -7.840  23.004   3.345  1.00 25.780          C  
ATOM    145  CZ  PHE A  11      -6.822  22.401   2.644  1.00 25.780          C  
ATOM    146  H   PHE A  11      -5.517  20.672   7.362  1.00 22.070          H  
ATOM    147  HA  PHE A  11      -7.654  22.732   7.400  1.00 22.100          H  
ATOM    148 1HB  PHE A  11      -7.608  19.823   6.540  1.00 30.930          H  
ATOM    149 2HB  PHE A  11      -9.068  20.813   6.528  1.00 30.930          H  
ATOM    150  HD1 PHE A  11      -6.087  19.927   4.784  1.00 30.930          H  
ATOM    151  HD2 PHE A  11      -9.029  22.986   5.126  1.00 30.930          H  
ATOM    152  HE1 PHE A  11      -5.392  20.828   2.611  1.00 30.930          H  
ATOM    153  HE2 PHE A  11      -8.336  23.884   2.934  1.00 30.930          H  
ATOM    154  HZ  PHE A  11      -6.512  22.801   1.680  1.00 30.930          H  
ATOM    155  N   GLU A  12      -8.934  22.133   9.407  1.00 19.170          N  
ATOM    156  CA  GLU A  12      -9.653  21.927  10.665  1.00 19.460          C  
ATOM    157  C   GLU A  12     -11.093  21.449  10.471  1.00 19.430          C  
ATOM    158  O   GLU A  12     -11.876  21.394  11.430  1.00 19.500          O  
ATOM    159  CB  GLU A  12      -9.654  23.227  11.473  1.00 27.130          C  
ATOM    160  CG  GLU A  12      -8.265  23.706  11.893  1.00 27.130          C  
ATOM    161  CD  GLU A  12      -8.289  24.992  12.696  1.00 27.130          C  
ATOM    162  OE1 GLU A  12      -9.347  25.553  12.856  1.00 27.130          O  
ATOM    163  OE2 GLU A  12      -7.247  25.405  13.149  1.00 27.130          O  
ATOM    164  H   GLU A  12      -9.110  22.987   8.893  1.00 23.000          H  
ATOM    165  HA  GLU A  12      -9.120  21.167  11.237  1.00 23.350          H  
ATOM    166 1HB  GLU A  12     -10.121  24.019  10.887  1.00 32.550          H  
ATOM    167 2HB  GLU A  12     -10.247  23.092  12.376  1.00 32.550          H  
ATOM    168 1HG  GLU A  12      -7.793  22.922  12.489  1.00 32.550          H  
ATOM    169 2HG  GLU A  12      -7.656  23.852  10.999  1.00 32.550          H  
ATOM    170  N   LYS A  13     -11.461  21.130   9.235  1.00 19.460          N  
ATOM    171  CA  LYS A  13     -12.832  20.725   8.950  1.00 19.600          C  
ATOM    172  C   LYS A  13     -13.064  19.345   9.514  1.00 18.970          C  
ATOM    173  O   LYS A  13     -12.666  18.349   8.916  1.00 18.980          O  
ATOM    174  CB  LYS A  13     -13.079  20.722   7.440  1.00 27.380          C  
ATOM    175  CG  LYS A  13     -14.513  20.398   7.018  1.00 27.380          C  
ATOM    176  CD  LYS A  13     -14.675  20.472   5.496  1.00 27.380          C  
ATOM    177  CE  LYS A  13     -16.102  20.140   5.068  1.00 27.380          C  
ATOM    178  NZ  LYS A  13     -16.270  20.196   3.584  1.00 27.380          N  
ATOM    179  H   LYS A  13     -10.775  21.171   8.499  1.00 23.350          H  
ATOM    180  HA  LYS A  13     -13.520  21.420   9.433  1.00 23.520          H  
ATOM    181 1HB  LYS A  13     -12.826  21.700   7.033  1.00 32.860          H  
ATOM    182 2HB  LYS A  13     -12.420  19.994   6.969  1.00 32.860          H  
ATOM    183 1HG  LYS A  13     -14.770  19.391   7.352  1.00 32.860          H  
ATOM    184 2HG  LYS A  13     -15.197  21.103   7.488  1.00 32.860          H  
ATOM    185 1HD  LYS A  13     -14.421  21.474   5.148  1.00 32.860          H  
ATOM    186 2HD  LYS A  13     -13.994  19.760   5.027  1.00 32.860          H  
ATOM    187 1HE  LYS A  13     -16.352  19.138   5.414  1.00 32.860          H  
ATOM    188 2HE  LYS A  13     -16.787  20.853   5.527  1.00 32.860          H  
ATOM    189 1HZ  LYS A  13     -17.226  19.970   3.344  1.00 32.860          H  
ATOM    190 2HZ  LYS A  13     -16.052  21.126   3.252  1.00 32.860          H  
ATOM    191 3HZ  LYS A  13     -15.649  19.530   3.147  1.00 32.860          H  
ATOM    192  N   GLY A  14     -13.751  19.281  10.653  1.00 18.540          N  
ATOM    193  CA  GLY A  14     -13.894  18.018  11.363  1.00 18.040          C  
ATOM    194  C   GLY A  14     -12.712  17.762  12.319  1.00 17.940          C  
ATOM    195  O   GLY A  14     -12.376  16.601  12.585  1.00 17.830          O  
ATOM    196  H   GLY A  14     -14.108  20.135  11.062  1.00 22.250          H  
ATOM    197 1HA  GLY A  14     -14.825  18.027  11.929  1.00 21.650          H  
ATOM    198 2HA  GLY A  14     -13.964  17.205  10.642  1.00 21.650          H  
ATOM    199  N   GLY A  15     -12.024  18.835  12.750  1.00 18.130          N  
ATOM    200  CA  GLY A  15     -10.882  18.748  13.667  1.00 18.070          C  
ATOM    201  C   GLY A  15     -11.378  18.835  15.103  1.00 17.750          C  
ATOM    202  O   GLY A  15     -12.538  18.509  15.377  1.00 17.590          O  
ATOM    203  H   GLY A  15     -12.295  19.774  12.457  1.00 21.760          H  
ATOM    204 1HA  GLY A  15     -10.340  17.818  13.513  1.00 21.680          H  
ATOM    205 2HA  GLY A  15     -10.191  19.569  13.472  1.00 21.680          H  
ATOM    206  N   GLY A  16     -10.534  19.284  16.034  1.00 17.820          N  
ATOM    207  CA  GLY A  16     -11.012  19.306  17.420  1.00 17.700          C  
ATOM    208  C   GLY A  16     -10.311  20.271  18.380  1.00 17.270          C  
ATOM    209  O   GLY A  16      -9.571  21.169  17.980  1.00 17.530          O  
ATOM    210  H   GLY A  16      -9.567  19.536  15.775  1.00 21.380          H  
ATOM    211 1HA  GLY A  16     -12.077  19.534  17.417  1.00 21.240          H  
ATOM    212 2HA  GLY A  16     -10.925  18.297  17.820  1.00 21.240          H  
ATOM    213  N   SER A  17     -10.614  20.097  19.677  1.00 16.770          N  
ATOM    214  CA  SER A  17     -10.107  20.926  20.781  1.00 16.500          C  
ATOM    215  C   SER A  17      -8.695  20.575  21.250  1.00 15.980          C  
ATOM    216  O   SER A  17      -8.097  21.297  22.052  1.00 15.830          O  
ATOM    217  CB  SER A  17     -11.056  20.805  21.952  1.00 23.210          C  
ATOM    218  OG  SER A  17     -11.047  19.495  22.457  1.00 23.210          O  
ATOM    219  H   SER A  17     -11.246  19.347  19.927  1.00 20.120          H  
ATOM    220  HA  SER A  17     -10.099  21.963  20.443  1.00 19.800          H  
ATOM    221 1HB  SER A  17     -10.757  21.502  22.733  1.00 27.850          H  
ATOM    222 2HB  SER A  17     -12.063  21.073  21.638  1.00 27.850          H  
ATOM    223  HG  SER A  17     -11.634  19.503  23.221  1.00 27.850          H  
ATOM    224  N   GLY A  18      -8.186  19.451  20.770  1.00 15.840          N  
ATOM    225  CA  GLY A  18      -6.865  18.943  21.114  1.00 15.490          C  
ATOM    226  C   GLY A  18      -5.998  19.080  19.879  1.00 15.250          C  
ATOM    227  O   GLY A  18      -5.409  20.133  19.633  1.00 15.490          O  
ATOM    228  H   GLY A  18      -8.750  18.937  20.113  1.00 19.010          H  
ATOM    229 1HA  GLY A  18      -6.445  19.513  21.942  1.00 18.590          H  
ATOM    230 2HA  GLY A  18      -6.931  17.900  21.420  1.00 18.590          H  
ATOM    231  N   GLY A  19      -5.922  18.010  19.102  1.00 14.940          N  
ATOM    232  CA  GLY A  19      -5.171  18.039  17.862  1.00 14.870          C  
ATOM    233  C   GLY A  19      -5.111  16.668  17.215  1.00 14.690          C  
ATOM    234  O   GLY A  19      -5.408  15.652  17.848  1.00 14.640          O  
ATOM    235  H   GLY A  19      -6.408  17.166  19.359  1.00 17.930          H  
ATOM    236 1HA  GLY A  19      -5.654  18.742  17.189  1.00 17.840          H  
ATOM    237 2HA  GLY A  19      -4.164  18.408  18.043  1.00 17.840          H  
ATOM    238  N   GLY A  20      -4.712  16.644  15.951  1.00 14.730          N  
ATOM    239  CA  GLY A  20      -4.622  15.401  15.188  1.00 14.730          C  
ATOM    240  C   GLY A  20      -3.239  14.790  15.079  1.00 14.190          C  
ATOM    241  O   GLY A  20      -2.286  15.211  15.738  1.00 14.140          O  
ATOM    242  H   GLY A  20      -4.526  17.552  15.510  1.00 17.680          H  
ATOM    243 1HA  GLY A  20      -5.292  14.679  15.627  1.00 17.680          H  
ATOM    244 2HA  GLY A  20      -4.998  15.569  14.185  1.00 17.680          H  
ATOM    245  N   SER A  21      -3.155  13.778  14.216  1.00 13.940          N  
ATOM    246  CA  SER A  21      -1.944  13.018  13.925  1.00 13.570          C  
ATOM    247  C   SER A  21      -2.133  12.210  12.664  1.00 13.320          C  
ATOM    248  O   SER A  21      -3.216  11.649  12.444  1.00 13.310          O  
ATOM    249  CB  SER A  21      -1.585  12.035  15.011  1.00 19.150          C  
ATOM    250  OG  SER A  21      -0.417  11.313  14.634  1.00 19.150          O  
ATOM    251  H   SER A  21      -3.991  13.515  13.714  1.00 16.730          H  
ATOM    252  HA  SER A  21      -1.116  13.713  13.777  1.00 16.280          H  
ATOM    253 1HB  SER A  21      -1.407  12.567  15.946  1.00 22.980          H  
ATOM    254 2HB  SER A  21      -2.411  11.342  15.176  1.00 22.980          H  
ATOM    255  HG  SER A  21      -0.670  10.682  13.891  1.00 22.980          H  
ATOM    256  N   GLY A  22      -1.081  12.094  11.866  1.00 13.280          N  
ATOM    257  CA  GLY A  22      -1.153  11.214  10.715  1.00 13.250          C  
ATOM    258  C   GLY A  22      -0.912   9.808  11.238  1.00 12.760          C  
ATOM    259  O   GLY A  22      -0.705   9.628  12.451  1.00 12.830          O  
ATOM    260  H   GLY A  22      -0.227  12.591  12.084  1.00 15.940          H  
ATOM    261 1HA  GLY A  22      -2.130  11.284  10.235  1.00 15.900          H  
ATOM    262 2HA  GLY A  22      -0.394  11.482   9.982  1.00 15.900          H  
ATOM    263  N   GLY A  23      -0.938   8.818  10.346  1.00 12.460          N  
ATOM    264  CA  GLY A  23      -0.736   7.436  10.754  1.00 12.180          C  
ATOM    265  C   GLY A  23       0.607   6.853  10.329  1.00 11.860          C  
ATOM    266  O   GLY A  23       1.529   7.570   9.930  1.00 11.900          O  
ATOM    267  H   GLY A  23      -1.132   9.024   9.363  1.00 14.950          H  
ATOM    268 1HA  GLY A  23      -0.835   7.362  11.837  1.00 14.620          H  
ATOM    269 2HA  GLY A  23      -1.534   6.829  10.327  1.00 14.620          H  
ATOM    270  N   GLY A  24       0.685   5.530  10.440  1.00 11.700          N  
ATOM    271  CA  GLY A  24       1.841   4.704  10.107  1.00 11.580          C  
ATOM    272  C   GLY A  24       1.434   3.801   8.958  1.00 10.920          C  
ATOM    273  O   GLY A  24       1.010   4.291   7.912  1.00 10.660          O  
ATOM    274  H   GLY A  24      -0.136   5.056  10.786  1.00 14.040          H  
ATOM    275 1HA  GLY A  24       2.685   5.330   9.817  1.00 13.900          H  
ATOM    276 2HA  GLY A  24       2.142   4.108  10.969  1.00 13.900          H  
ATOM    277  N   SER A  25       1.583   2.493   9.164  1.00 10.840          N  
ATOM    278  CA  SER A  25       1.195   1.467   8.199  1.00 10.350          C  
ATOM    279  C   SER A  25       0.786   0.208   8.975  1.00  9.850          C  
ATOM    280  O   SER A  25       1.277  -0.031  10.082  1.00 10.040          O  
ATOM    281  CB  SER A  25       2.322   1.166   7.236  1.00 14.690          C  
ATOM    282  OG  SER A  25       3.423   0.602   7.897  1.00 14.690          O  
ATOM    283  H   SER A  25       1.972   2.176  10.040  1.00 13.010          H  
ATOM    284  HA  SER A  25       0.351   1.821   7.623  1.00 12.420          H  
ATOM    285 1HB  SER A  25       1.962   0.478   6.469  1.00 17.620          H  
ATOM    286 2HB  SER A  25       2.622   2.084   6.732  1.00 17.620          H  
ATOM    287  HG  SER A  25       4.072   0.417   7.215  1.00 17.620          H  
ATOM    288  N   TRP A  26      -0.105  -0.588   8.394  1.00  9.410          N  
ATOM    289  CA  TRP A  26      -0.589  -1.845   8.961  1.00  9.100          C  
ATOM    290  C   TRP A  26       0.477  -2.937   8.934  1.00  8.850          C  
ATOM    291  O   TRP A  26       1.244  -3.057   7.975  1.00  9.150          O  
ATOM    292  CB  TRP A  26      -1.898  -2.267   8.273  1.00 12.860          C  
ATOM    293  CG  TRP A  26      -2.558  -3.458   8.868  1.00 12.860          C  
ATOM    294  CD1 TRP A  26      -3.312  -3.447   9.992  1.00 12.860          C  
ATOM    295  CD2 TRP A  26      -2.603  -4.825   8.377  1.00 12.860          C  
ATOM    296  NE1 TRP A  26      -3.780  -4.688  10.254  1.00 12.860          N  
ATOM    297  CE2 TRP A  26      -3.356  -5.546   9.279  1.00 12.860          C  
ATOM    298  CE3 TRP A  26      -2.082  -5.476   7.265  1.00 12.860          C  
ATOM    299  CZ2 TRP A  26      -3.592  -6.898   9.116  1.00 12.860          C  
ATOM    300  CZ3 TRP A  26      -2.327  -6.807   7.101  1.00 12.860          C  
ATOM    301  CH2 TRP A  26      -3.058  -7.508   8.001  1.00 12.860          C  
ATOM    302  H   TRP A  26      -0.508  -0.258   7.519  1.00 11.290          H  
ATOM    303  HA  TRP A  26      -0.835  -1.661  10.006  1.00 10.920          H  
ATOM    304 1HB  TRP A  26      -2.605  -1.438   8.300  1.00 15.440          H  
ATOM    305 2HB  TRP A  26      -1.709  -2.483   7.253  1.00 15.440          H  
ATOM    306  HD1 TRP A  26      -3.511  -2.572  10.605  1.00 15.440          H  
ATOM    307  HE1 TRP A  26      -4.394  -4.938  11.073  1.00 15.440          H  
ATOM    308  HE3 TRP A  26      -1.504  -4.968   6.552  1.00 15.440          H  
ATOM    309  HZ2 TRP A  26      -4.184  -7.468   9.829  1.00 15.440          H  
ATOM    310  HZ3 TRP A  26      -1.919  -7.281   6.231  1.00 15.440          H  
ATOM    311  HH2 TRP A  26      -3.228  -8.570   7.838  1.00 15.440          H  
ATOM    312  N   SER A  27       0.511  -3.725  10.011  1.00  8.500          N  
ATOM    313  CA  SER A  27       1.467  -4.805  10.234  1.00  8.410          C  
ATOM    314  C   SER A  27       1.474  -5.887   9.171  1.00  8.250          C  
ATOM    315  O   SER A  27       0.446  -6.255   8.620  1.00  8.450          O  
ATOM    316  CB  SER A  27       1.160  -5.471  11.562  1.00 11.810          C  
ATOM    317  OG  SER A  27       1.329  -4.583  12.635  1.00 11.810          O  
ATOM    318  H   SER A  27      -0.156  -3.551  10.747  1.00 10.200          H  
ATOM    319  HA  SER A  27       2.463  -4.364  10.278  1.00 10.090          H  
ATOM    320 1HB  SER A  27       0.132  -5.839  11.548  1.00 14.170          H  
ATOM    321 2HB  SER A  27       1.812  -6.338  11.691  1.00 14.170          H  
ATOM    322  HG  SER A  27       1.113  -5.083  13.429  1.00 14.170          H  
ATOM    323  N   HIS A  28       2.656  -6.425   8.904  1.00  8.170          N  
ATOM    324  CA  HIS A  28       2.778  -7.497   7.936  1.00  8.080          C  
ATOM    325  C   HIS A  28       1.999  -8.726   8.453  1.00  7.650          C  
ATOM    326  O   HIS A  28       2.073  -9.014   9.649  1.00  7.450          O  
ATOM    327  CB  HIS A  28       4.258  -7.863   7.741  1.00 11.350          C  
ATOM    328  CG  HIS A  28       4.535  -8.757   6.560  1.00 11.350          C  
ATOM    329  ND1 HIS A  28       4.252 -10.110   6.546  1.00 11.350          N  
ATOM    330  CD2 HIS A  28       5.077  -8.479   5.357  1.00 11.350          C  
ATOM    331  CE1 HIS A  28       4.597 -10.613   5.385  1.00 11.350          C  
ATOM    332  NE2 HIS A  28       5.109  -9.646   4.651  1.00 11.350          N  
ATOM    333  H   HIS A  28       3.475  -6.078   9.382  1.00  9.800          H  
ATOM    334  HA  HIS A  28       2.405  -7.148   6.986  1.00  9.700          H  
ATOM    335 1HB  HIS A  28       4.842  -6.952   7.620  1.00 13.620          H  
ATOM    336 2HB  HIS A  28       4.625  -8.369   8.636  1.00 13.620          H  
ATOM    337  HD1 HIS A  28       3.681 -10.641   7.210  1.00 13.620          H  
ATOM    338  HD2 HIS A  28       5.455  -7.559   4.909  1.00 13.620          H  
ATOM    339  HE1 HIS A  28       4.441 -11.674   5.178  1.00 13.620          H  
ATOM    340  N   PRO A  29       1.255  -9.451   7.591  1.00  7.710          N  
ATOM    341  CA  PRO A  29       0.545 -10.695   7.860  1.00  7.610          C  
ATOM    342  C   PRO A  29       1.454 -11.840   8.289  1.00  7.380          C  
ATOM    343  O   PRO A  29       2.658 -11.836   8.025  1.00  7.330          O  
ATOM    344  CB  PRO A  29      -0.072 -11.040   6.510  1.00 11.420          C  
ATOM    345  CG  PRO A  29      -0.200  -9.763   5.792  1.00 11.420          C  
ATOM    346  CD  PRO A  29       0.964  -8.917   6.235  1.00 11.420          C  
ATOM    347  HA  PRO A  29      -0.231 -10.517   8.615  1.00  9.130          H  
ATOM    348 1HB  PRO A  29       0.575 -11.772   5.982  1.00 13.700          H  
ATOM    349 2HB  PRO A  29      -1.041 -11.525   6.679  1.00 13.700          H  
ATOM    350 1HG  PRO A  29      -0.178  -9.964   4.711  1.00 13.700          H  
ATOM    351 2HG  PRO A  29      -1.170  -9.328   6.007  1.00 13.700          H  
ATOM    352 1HD  PRO A  29       1.812  -9.041   5.549  1.00 13.700          H  
ATOM    353 2HD  PRO A  29       0.585  -7.884   6.283  1.00 13.700          H  
ATOM    354  N   GLN A  30       0.856 -12.820   8.959  1.00  7.480          N  
ATOM    355  CA  GLN A  30       1.574 -14.017   9.369  1.00  7.550          C  
ATOM    356  C   GLN A  30       1.930 -14.837   8.124  1.00  7.430          C  
ATOM    357  O   GLN A  30       1.498 -14.505   7.020  1.00  7.340          O  
ATOM    358  CB  GLN A  30       0.681 -14.847  10.310  1.00 10.540          C  
ATOM    359  CG  GLN A  30      -0.559 -15.479   9.613  1.00 10.540          C  
ATOM    360  CD  GLN A  30      -1.784 -14.569   9.542  1.00 10.540          C  
ATOM    361  OE1 GLN A  30      -1.654 -13.333   9.584  1.00 10.540          O  
ATOM    362  NE2 GLN A  30      -2.969 -15.163   9.408  1.00 10.540          N  
ATOM    363  H   GLN A  30      -0.134 -12.736   9.178  1.00  8.980          H  
ATOM    364  HA  GLN A  30       2.493 -13.729   9.879  1.00  9.060          H  
ATOM    365 1HB  GLN A  30       1.264 -15.651  10.756  1.00 12.650          H  
ATOM    366 2HB  GLN A  30       0.324 -14.214  11.123  1.00 12.650          H  
ATOM    367 1HG  GLN A  30      -0.317 -15.713   8.607  1.00 12.650          H  
ATOM    368 2HG  GLN A  30      -0.847 -16.391  10.144  1.00 12.650          H  
ATOM    369 1HE2 GLN A  30      -3.802 -14.615   9.349  1.00 12.650          H  
ATOM    370 2HE2 GLN A  30      -3.040 -16.193   9.348  1.00 12.650          H  
ATOM    371  N   PHE A  31       2.614 -15.968   8.314  1.00  7.670          N  
ATOM    372  CA  PHE A  31       3.083 -16.825   7.211  1.00  7.890          C  
ATOM    373  C   PHE A  31       1.997 -17.350   6.265  1.00  8.090          C  
ATOM    374  O   PHE A  31       2.290 -17.753   5.139  1.00  8.430          O  
ATOM    375  CB  PHE A  31       3.834 -18.027   7.781  1.00 10.960          C  
ATOM    376  CG  PHE A  31       2.927 -19.041   8.411  1.00 10.960          C  
ATOM    377  CD1 PHE A  31       2.422 -20.100   7.663  1.00 10.960          C  
ATOM    378  CD2 PHE A  31       2.560 -18.934   9.742  1.00 10.960          C  
ATOM    379  CE1 PHE A  31       1.579 -21.018   8.230  1.00 10.960          C  
ATOM    380  CE2 PHE A  31       1.715 -19.853  10.306  1.00 10.960          C  
ATOM    381  CZ  PHE A  31       1.224 -20.895   9.551  1.00 10.960          C  
ATOM    382  H   PHE A  31       2.898 -16.204   9.253  1.00  9.200          H  
ATOM    383  HA  PHE A  31       3.780 -16.235   6.613  1.00  9.470          H  
ATOM    384 1HB  PHE A  31       4.391 -18.518   6.984  1.00 13.150          H  
ATOM    385 2HB  PHE A  31       4.551 -17.695   8.527  1.00 13.150          H  
ATOM    386  HD1 PHE A  31       2.700 -20.192   6.609  1.00 13.150          H  
ATOM    387  HD2 PHE A  31       2.942 -18.118  10.345  1.00 13.150          H  
ATOM    388  HE1 PHE A  31       1.186 -21.840   7.633  1.00 13.150          H  
ATOM    389  HE2 PHE A  31       1.428 -19.759  11.353  1.00 13.150          H  
ATOM    390  HZ  PHE A  31       0.548 -21.621  10.002  1.00 13.150          H  
ATOM    391  N   GLU A  32       0.764 -17.386   6.739  1.00  8.150          N  
ATOM    392  CA  GLU A  32      -0.391 -17.866   5.998  1.00  8.690          C  
ATOM    393  C   GLU A  32      -0.761 -16.980   4.799  1.00  8.510          C  
ATOM    394  O   GLU A  32      -1.473 -17.430   3.897  1.00  8.800          O  
ATOM    395  CB  GLU A  32      -1.607 -17.967   6.928  1.00 11.950          C  
ATOM    396  CG  GLU A  32      -1.483 -19.025   8.006  1.00 11.950          C  
ATOM    397  CD  GLU A  32      -2.664 -19.103   8.945  1.00 11.950          C  
ATOM    398  OE1 GLU A  32      -3.377 -18.125   9.096  1.00 11.950          O  
ATOM    399  OE2 GLU A  32      -2.872 -20.158   9.500  1.00 11.950          O  
ATOM    400  H   GLU A  32       0.626 -17.036   7.672  1.00  9.780          H  
ATOM    401  HA  GLU A  32      -0.157 -18.862   5.623  1.00 10.430          H  
ATOM    402 1HB  GLU A  32      -1.790 -17.013   7.396  1.00 14.340          H  
ATOM    403 2HB  GLU A  32      -2.491 -18.205   6.337  1.00 14.340          H  
ATOM    404 1HG  GLU A  32      -1.338 -19.995   7.535  1.00 14.340          H  
ATOM    405 2HG  GLU A  32      -0.595 -18.802   8.588  1.00 14.340          H  
ATOM    406  N   LYS A  33      -0.358 -15.703   4.828  1.00  8.280          N  
ATOM    407  CA  LYS A  33      -0.746 -14.742   3.796  1.00  8.390          C  
ATOM    408  C   LYS A  33       0.464 -14.054   3.149  1.00  7.740          C  
ATOM    409  O   LYS A  33       1.546 -13.987   3.728  1.00  7.760          O  
ATOM    410  CB  LYS A  33      -1.671 -13.691   4.405  1.00 11.700          C  
ATOM    411  CG  LYS A  33      -2.960 -14.231   5.079  1.00 11.700          C  
ATOM    412  CD  LYS A  33      -3.953 -14.844   4.095  1.00 11.700          C  
ATOM    413  CE  LYS A  33      -5.221 -15.290   4.815  1.00 11.700          C  
ATOM    414  NZ  LYS A  33      -6.188 -15.962   3.895  1.00 11.700          N  
ATOM    415  H   LYS A  33       0.267 -15.392   5.581  1.00  9.940          H  
ATOM    416  HA  LYS A  33      -1.271 -15.273   3.006  1.00 10.070          H  
ATOM    417 1HB  LYS A  33      -1.126 -13.187   5.164  1.00 14.040          H  
ATOM    418 2HB  LYS A  33      -1.944 -12.952   3.653  1.00 14.040          H  
ATOM    419 1HG  LYS A  33      -2.688 -14.982   5.821  1.00 14.040          H  
ATOM    420 2HG  LYS A  33      -3.451 -13.410   5.600  1.00 14.040          H  
ATOM    421 1HD  LYS A  33      -4.210 -14.117   3.325  1.00 14.040          H  
ATOM    422 2HD  LYS A  33      -3.511 -15.718   3.618  1.00 14.040          H  
ATOM    423 1HE  LYS A  33      -4.948 -15.985   5.610  1.00 14.040          H  
ATOM    424 2HE  LYS A  33      -5.703 -14.419   5.258  1.00 14.040          H  
ATOM    425 1HZ  LYS A  33      -7.009 -16.241   4.416  1.00 14.040          H  
ATOM    426 2HZ  LYS A  33      -6.458 -15.326   3.160  1.00 14.040          H  
ATOM    427 3HZ  LYS A  33      -5.755 -16.781   3.489  1.00 14.040          H  
ATOM    428  N   GLY A  34       0.289 -13.528   1.935  1.00  7.390          N  
ATOM    429  CA  GLY A  34       1.390 -12.806   1.301  1.00  6.940          C  
ATOM    430  C   GLY A  34       1.507 -11.377   1.827  1.00  6.310          C  
ATOM    431  O   GLY A  34       0.647 -10.908   2.574  1.00  6.460          O  
ATOM    432  H   GLY A  34      -0.601 -13.613   1.466  1.00  8.870          H  
ATOM    433 1HA  GLY A  34       2.324 -13.340   1.477  1.00  8.330          H  
ATOM    434 2HA  GLY A  34       1.234 -12.784   0.223  1.00  8.330          H  
ATOM    435  N   ALA A  35       2.560 -10.686   1.395  1.00  5.860          N  
ATOM    436  CA  ALA A  35       2.842  -9.306   1.782  1.00  5.370          C  
ATOM    437  C   ALA A  35       1.947  -8.319   1.065  1.00  5.040          C  
ATOM    438  O   ALA A  35       1.515  -8.572  -0.061  1.00  5.370          O  
ATOM    439  CB  ALA A  35       4.282  -8.956   1.464  1.00  7.710          C  
ATOM    440  H   ALA A  35       3.208 -11.149   0.775  1.00  7.030          H  
ATOM    441  HA  ALA A  35       2.668  -9.215   2.856  1.00  6.440          H  
ATOM    442 1HB  ALA A  35       4.489  -7.932   1.782  1.00  9.260          H  
ATOM    443 2HB  ALA A  35       4.949  -9.638   1.982  1.00  9.260          H  
ATOM    444 3HB  ALA A  35       4.446  -9.040   0.392  1.00  9.260          H  
ATOM    445  N   LEU A  36       1.712  -7.168   1.685  1.00  4.610          N  
ATOM    446  CA  LEU A  36       0.972  -6.110   1.029  1.00  4.450          C  
ATOM    447  C   LEU A  36       1.930  -4.979   0.710  1.00  4.100          C  
ATOM    448  O   LEU A  36       2.318  -4.227   1.604  1.00  4.080          O  
ATOM    449  CB  LEU A  36      -0.122  -5.550   1.943  1.00  6.290          C  
ATOM    450  CG  LEU A  36      -1.387  -6.432   2.301  1.00  6.290          C  
ATOM    451  CD1 LEU A  36      -1.968  -7.082   1.046  1.00  6.290          C  
ATOM    452  CD2 LEU A  36      -1.041  -7.460   3.353  1.00  6.290          C  
ATOM    453  H   LEU A  36       2.069  -7.017   2.617  1.00  5.530          H  
ATOM    454  HA  LEU A  36       0.553  -6.474   0.094  1.00  5.340          H  
ATOM    455 1HB  LEU A  36       0.359  -5.327   2.882  1.00  7.550          H  
ATOM    456 2HB  LEU A  36      -0.460  -4.614   1.526  1.00  7.550          H  
ATOM    457  HG  LEU A  36      -2.148  -5.771   2.713  1.00  7.550          H  
ATOM    458 1HD1 LEU A  36      -2.857  -7.648   1.313  1.00  7.550          H  
ATOM    459 2HD1 LEU A  36      -2.229  -6.339   0.333  1.00  7.550          H  
ATOM    460 3HD1 LEU A  36      -1.238  -7.762   0.607  1.00  7.550          H  
ATOM    461 1HD2 LEU A  36      -1.939  -8.019   3.613  1.00  7.550          H  
ATOM    462 2HD2 LEU A  36      -0.298  -8.155   2.987  1.00  7.550          H  
ATOM    463 3HD2 LEU A  36      -0.660  -6.952   4.235  1.00  7.550          H  
ATOM    464  N   GLU A  37       2.326  -4.861  -0.549  1.00  4.050          N  
ATOM    465  CA  GLU A  37       3.296  -3.846  -0.941  1.00  3.840          C  
ATOM    466  C   GLU A  37       3.162  -3.474  -2.406  1.00  3.390          C  
ATOM    467  O   GLU A  37       2.970  -4.344  -3.256  1.00  3.540          O  
ATOM    468  CB  GLU A  37       4.726  -4.333  -0.675  1.00  5.460          C  
ATOM    469  CG  GLU A  37       5.818  -3.286  -0.949  1.00  5.460          C  
ATOM    470  CD  GLU A  37       7.196  -3.757  -0.611  1.00  5.460          C  
ATOM    471  OE1 GLU A  37       7.363  -4.915  -0.313  1.00  5.460          O  
ATOM    472  OE2 GLU A  37       8.087  -2.944  -0.619  1.00  5.460          O  
ATOM    473  H   GLU A  37       1.973  -5.515  -1.237  1.00  4.860          H  
ATOM    474  HA  GLU A  37       3.117  -2.949  -0.347  1.00  4.610          H  
ATOM    475 1HB  GLU A  37       4.816  -4.644   0.366  1.00  6.550          H  
ATOM    476 2HB  GLU A  37       4.932  -5.205  -1.295  1.00  6.550          H  
ATOM    477 1HG  GLU A  37       5.813  -3.027  -2.009  1.00  6.550          H  
ATOM    478 2HG  GLU A  37       5.595  -2.384  -0.383  1.00  6.550          H  
ATOM    479  N   VAL A  38       3.272  -2.182  -2.705  1.00  3.130          N  
ATOM    480  CA  VAL A  38       3.256  -1.718  -4.083  1.00  2.900          C  
ATOM    481  C   VAL A  38       4.475  -0.856  -4.399  1.00  2.800          C  
ATOM    482  O   VAL A  38       4.719   0.155  -3.741  1.00  2.960          O  
ATOM    483  CB  VAL A  38       1.957  -0.940  -4.377  1.00  4.150          C  
ATOM    484  CG1 VAL A  38       1.959  -0.416  -5.793  1.00  4.150          C  
ATOM    485  CG2 VAL A  38       0.773  -1.867  -4.187  1.00  4.150          C  
ATOM    486  H   VAL A  38       3.412  -1.514  -1.956  1.00  3.760          H  
ATOM    487  HA  VAL A  38       3.284  -2.589  -4.739  1.00  3.480          H  
ATOM    488  HB  VAL A  38       1.874  -0.089  -3.704  1.00  4.980          H  
ATOM    489 1HG1 VAL A  38       1.028   0.115  -5.974  1.00  4.980          H  
ATOM    490 2HG1 VAL A  38       2.797   0.265  -5.950  1.00  4.980          H  
ATOM    491 3HG1 VAL A  38       2.040  -1.250  -6.488  1.00  4.980          H  
ATOM    492 1HG2 VAL A  38      -0.133  -1.332  -4.400  1.00  4.980          H  
ATOM    493 2HG2 VAL A  38       0.861  -2.714  -4.867  1.00  4.980          H  
ATOM    494 3HG2 VAL A  38       0.744  -2.226  -3.171  1.00  4.980          H  
ATOM    495  N   LEU A  39       5.210  -1.233  -5.438  1.00  2.790          N  
ATOM    496  CA  LEU A  39       6.383  -0.478  -5.864  1.00  2.860          C  
ATOM    497  C   LEU A  39       5.924   0.445  -6.972  1.00  2.610          C  
ATOM    498  O   LEU A  39       5.049   0.065  -7.740  1.00  2.610          O  
ATOM    499  CB  LEU A  39       7.476  -1.429  -6.354  1.00  3.980          C  
ATOM    500  CG  LEU A  39       7.947  -2.510  -5.332  1.00  3.980          C  
ATOM    501  CD1 LEU A  39       8.976  -3.401  -6.005  1.00  3.980          C  
ATOM    502  CD2 LEU A  39       8.524  -1.855  -4.074  1.00  3.980          C  
ATOM    503  H   LEU A  39       4.947  -2.069  -5.940  1.00  3.350          H  
ATOM    504  HA  LEU A  39       6.749   0.138  -5.044  1.00  3.430          H  
ATOM    505 1HB  LEU A  39       7.113  -1.943  -7.242  1.00  4.770          H  
ATOM    506 2HB  LEU A  39       8.345  -0.836  -6.638  1.00  4.770          H  
ATOM    507  HG  LEU A  39       7.100  -3.133  -5.045  1.00  4.770          H  
ATOM    508 1HD1 LEU A  39       9.298  -4.175  -5.306  1.00  4.770          H  
ATOM    509 2HD1 LEU A  39       8.535  -3.871  -6.884  1.00  4.770          H  
ATOM    510 3HD1 LEU A  39       9.838  -2.806  -6.306  1.00  4.770          H  
ATOM    511 1HD2 LEU A  39       8.844  -2.634  -3.374  1.00  4.770          H  
ATOM    512 2HD2 LEU A  39       9.379  -1.236  -4.339  1.00  4.770          H  
ATOM    513 3HD2 LEU A  39       7.770  -1.243  -3.585  1.00  4.770          H  
ATOM    514  N   PHE A  40       6.562   1.604  -7.120  1.00  2.560          N  
ATOM    515  CA  PHE A  40       6.141   2.608  -8.101  1.00  2.390          C  
ATOM    516  C   PHE A  40       7.234   3.468  -8.734  1.00  2.490          C  
ATOM    517  O   PHE A  40       8.333   3.587  -8.192  1.00  2.710          O  
ATOM    518  CB  PHE A  40       5.176   3.541  -7.374  1.00  3.410          C  
ATOM    519  CG  PHE A  40       5.781   4.098  -6.100  1.00  3.410          C  
ATOM    520  CD1 PHE A  40       6.612   5.201  -6.072  1.00  3.410          C  
ATOM    521  CD2 PHE A  40       5.456   3.499  -4.890  1.00  3.410          C  
ATOM    522  CE1 PHE A  40       7.122   5.679  -4.895  1.00  3.410          C  
ATOM    523  CE2 PHE A  40       5.958   3.980  -3.707  1.00  3.410          C  
ATOM    524  CZ  PHE A  40       6.795   5.071  -3.709  1.00  3.410          C  
ATOM    525  H   PHE A  40       7.314   1.835  -6.485  1.00  3.070          H  
ATOM    526  HA  PHE A  40       5.621   2.092  -8.907  1.00  2.870          H  
ATOM    527 1HB  PHE A  40       4.880   4.370  -8.018  1.00  4.100          H  
ATOM    528 2HB  PHE A  40       4.283   3.002  -7.101  1.00  4.100          H  
ATOM    529  HD1 PHE A  40       6.870   5.675  -6.975  1.00  4.100          H  
ATOM    530  HD2 PHE A  40       4.790   2.631  -4.882  1.00  4.100          H  
ATOM    531  HE1 PHE A  40       7.781   6.547  -4.896  1.00  4.100          H  
ATOM    532  HE2 PHE A  40       5.691   3.499  -2.765  1.00  4.100          H  
ATOM    533  HZ  PHE A  40       7.192   5.455  -2.770  1.00  4.100          H  
ATOM    534  N   GLN A  41       6.896   4.101  -9.880  1.00  2.450          N  
ATOM    535  CA  GLN A  41       7.801   5.026 -10.583  1.00  2.640          C  
ATOM    536  C   GLN A  41       8.142   6.316  -9.823  1.00  2.520          C  
ATOM    537  O   GLN A  41       9.260   6.822  -9.924  1.00  2.810          O  
ATOM    538  CB  GLN A  41       7.201   5.412 -11.935  1.00  3.620          C  
ATOM    539  CG  GLN A  41       8.098   6.282 -12.824  1.00  3.620          C  
ATOM    540  CD  GLN A  41       9.377   5.584 -13.245  1.00  3.620          C  
ATOM    541  OE1 GLN A  41       9.335   4.498 -13.829  1.00  3.620          O  
ATOM    542  NE2 GLN A  41      10.515   6.199 -12.947  1.00  3.620          N  
ATOM    543  H   GLN A  41       5.981   3.911 -10.313  1.00  2.940          H  
ATOM    544  HA  GLN A  41       8.736   4.492 -10.760  1.00  3.170          H  
ATOM    545 1HB  GLN A  41       6.935   4.510 -12.488  1.00  4.340          H  
ATOM    546 2HB  GLN A  41       6.284   5.968 -11.759  1.00  4.340          H  
ATOM    547 1HG  GLN A  41       7.541   6.525 -13.726  1.00  4.340          H  
ATOM    548 2HG  GLN A  41       8.364   7.200 -12.302  1.00  4.340          H  
ATOM    549 1HE2 GLN A  41      11.393   5.786 -13.199  1.00  4.340          H  
ATOM    550 2HE2 GLN A  41      10.496   7.075 -12.454  1.00  4.340          H  
ATOM    551  N   GLY A  42       7.177   6.880  -9.102  1.00  2.390          N  
ATOM    552  CA  GLY A  42       7.444   8.114  -8.366  1.00  2.540          C  
ATOM    553  C   GLY A  42       6.183   8.811  -7.832  1.00  2.600          C  
ATOM    554  O   GLY A  42       5.076   8.411  -8.163  1.00  2.540          O  
ATOM    555  H   GLY A  42       6.274   6.432  -9.063  1.00  2.870          H  
ATOM    556 1HA  GLY A  42       8.115   7.867  -7.547  1.00  3.050          H  
ATOM    557 2HA  GLY A  42       7.982   8.794  -9.025  1.00  3.050          H  
ATOM    558  N   PRO A  43       6.353   9.818  -6.951  1.00  2.950          N  
ATOM    559  CA  PRO A  43       5.342  10.659  -6.303  1.00  3.440          C  
ATOM    560  C   PRO A  43       4.729  11.780  -7.134  1.00  3.630          C  
ATOM    561  O   PRO A  43       5.385  12.337  -8.019  1.00  3.950          O  
ATOM    562  CB  PRO A  43       6.137  11.293  -5.162  1.00  5.160          C  
ATOM    563  CG  PRO A  43       7.542  11.399  -5.694  1.00  5.160          C  
ATOM    564  CD  PRO A  43       7.739  10.161  -6.536  1.00  5.160          C  
ATOM    565  HA  PRO A  43       4.550  10.027  -5.895  1.00  4.130          H  
ATOM    566 1HB  PRO A  43       5.703  12.279  -4.924  1.00  6.190          H  
ATOM    567 2HB  PRO A  43       6.056  10.698  -4.263  1.00  6.190          H  
ATOM    568 1HG  PRO A  43       7.651  12.327  -6.284  1.00  6.190          H  
ATOM    569 2HG  PRO A  43       8.259  11.470  -4.860  1.00  6.190          H  
ATOM    570 1HD  PRO A  43       8.369  10.414  -7.402  1.00  6.190          H  
ATOM    571 2HD  PRO A  43       8.175   9.370  -5.908  1.00  6.190          H  
ATOM    572  N   SER A  44       3.537  12.196  -6.709  1.00  3.630          N  
ATOM    573  CA  SER A  44       2.849  13.419  -7.136  1.00  4.050          C  
ATOM    574  C   SER A  44       1.828  13.784  -6.044  1.00  4.050          C  
ATOM    575  O   SER A  44       1.484  12.950  -5.203  1.00  3.750          O  
ATOM    576  CB  SER A  44       2.167  13.249  -8.475  1.00  5.500          C  
ATOM    577  OG  SER A  44       1.085  12.388  -8.379  1.00  5.500          O  
ATOM    578  H   SER A  44       3.054  11.597  -6.038  1.00  4.360          H  
ATOM    579  HA  SER A  44       3.577  14.227  -7.215  1.00  4.860          H  
ATOM    580 1HB  SER A  44       1.834  14.219  -8.842  1.00  6.600          H  
ATOM    581 2HB  SER A  44       2.885  12.855  -9.196  1.00  6.600          H  
ATOM    582  HG  SER A  44       0.769  12.276  -9.277  1.00  6.600          H  
ATOM    583  N   ARG A  45       1.344  15.028  -6.003  1.00  4.560          N  
ATOM    584  CA  ARG A  45       0.360  15.370  -4.966  1.00  4.730          C  
ATOM    585  C   ARG A  45      -1.018  15.695  -5.519  1.00  5.090          C  
ATOM    586  O   ARG A  45      -1.151  16.374  -6.537  1.00  5.170          O  
ATOM    587  CB  ARG A  45       0.850  16.530  -4.103  1.00  6.550          C  
ATOM    588  CG  ARG A  45      -0.126  16.980  -2.979  1.00  6.550          C  
ATOM    589  CD  ARG A  45       0.481  17.996  -2.071  1.00  6.550          C  
ATOM    590  NE  ARG A  45       1.526  17.417  -1.221  1.00  6.550          N  
ATOM    591  CZ  ARG A  45       2.418  18.110  -0.483  1.00  6.550          C  
ATOM    592  NH1 ARG A  45       2.415  19.433  -0.472  1.00  6.550          N  
ATOM    593  NH2 ARG A  45       3.303  17.437   0.232  1.00  6.550          N  
ATOM    594  H   ARG A  45       1.634  15.716  -6.686  1.00  5.470          H  
ATOM    595  HA  ARG A  45       0.247  14.512  -4.306  1.00  5.680          H  
ATOM    596 1HB  ARG A  45       1.789  16.252  -3.626  1.00  7.860          H  
ATOM    597 2HB  ARG A  45       1.046  17.396  -4.734  1.00  7.860          H  
ATOM    598 1HG  ARG A  45      -1.017  17.429  -3.417  1.00  7.860          H  
ATOM    599 2HG  ARG A  45      -0.410  16.116  -2.371  1.00  7.860          H  
ATOM    600 1HD  ARG A  45       0.922  18.788  -2.672  1.00  7.860          H  
ATOM    601 2HD  ARG A  45      -0.296  18.408  -1.426  1.00  7.860          H  
ATOM    602  HE  ARG A  45       1.573  16.388  -1.151  1.00  7.860          H  
ATOM    603 1HH1 ARG A  45       1.739  19.944  -1.019  1.00  7.860          H  
ATOM    604 2HH1 ARG A  45       3.090  19.937   0.085  1.00  7.860          H  
ATOM    605 1HH2 ARG A  45       3.301  16.418   0.188  1.00  7.860          H  
ATOM    606 2HH2 ARG A  45       3.987  17.922   0.791  1.00  7.860          H  
ATOM    607  N   GLN A  46      -2.036  15.205  -4.810  1.00  5.530          N  
ATOM    608  CA  GLN A  46      -3.441  15.441  -5.128  1.00  6.060          C  
ATOM    609  C   GLN A  46      -4.316  15.273  -3.873  1.00  6.120          C  
ATOM    610  O   GLN A  46      -3.907  14.627  -2.903  1.00  5.940          O  
ATOM    611  CB  GLN A  46      -3.878  14.522  -6.291  1.00  8.270          C  
ATOM    612  CG  GLN A  46      -5.348  14.651  -6.759  1.00  8.270          C  
ATOM    613  CD  GLN A  46      -5.727  16.046  -7.247  1.00  8.270          C  
ATOM    614  OE1 GLN A  46      -5.870  16.954  -6.411  1.00  8.270          O  
ATOM    615  NE2 GLN A  46      -5.897  16.226  -8.556  1.00  8.270          N  
ATOM    616  H   GLN A  46      -1.803  14.658  -3.993  1.00  6.640          H  
ATOM    617  HA  GLN A  46      -3.540  16.472  -5.466  1.00  7.270          H  
ATOM    618 1HB  GLN A  46      -3.248  14.722  -7.159  1.00  9.930          H  
ATOM    619 2HB  GLN A  46      -3.716  13.489  -6.012  1.00  9.930          H  
ATOM    620 1HG  GLN A  46      -5.469  13.996  -7.600  1.00  9.930          H  
ATOM    621 2HG  GLN A  46      -6.026  14.342  -5.973  1.00  9.930          H  
ATOM    622 1HE2 GLN A  46      -6.150  17.131  -8.908  1.00  9.930          H  
ATOM    623 2HE2 GLN A  46      -5.778  15.466  -9.195  1.00  9.930          H  
ATOM    624  N   SER A  47      -5.470  15.941  -3.870  1.00  6.580          N  
ATOM    625  CA  SER A  47      -6.517  15.879  -2.837  1.00  6.880          C  
ATOM    626  C   SER A  47      -6.044  16.207  -1.428  1.00  6.340          C  
ATOM    627  O   SER A  47      -6.702  15.846  -0.455  1.00  6.460          O  
ATOM    628  CB  SER A  47      -7.165  14.497  -2.813  1.00  9.510          C  
ATOM    629  OG  SER A  47      -7.779  14.190  -4.034  1.00  9.510          O  
ATOM    630  H   SER A  47      -5.681  16.483  -4.709  1.00  7.900          H  
ATOM    631  HA  SER A  47      -7.286  16.605  -3.106  1.00  8.260          H  
ATOM    632 1HB  SER A  47      -6.409  13.746  -2.585  1.00 11.410          H  
ATOM    633 2HB  SER A  47      -7.905  14.460  -2.015  1.00 11.410          H  
ATOM    634  HG  SER A  47      -8.205  13.341  -3.903  1.00 11.410          H  
ATOM    635  N   THR A  48      -4.922  16.930  -1.328  1.00  5.920          N  
ATOM    636  CA  THR A  48      -4.260  17.369  -0.088  1.00  5.600          C  
ATOM    637  C   THR A  48      -3.617  16.192   0.681  1.00  5.630          C  
ATOM    638  O   THR A  48      -2.975  16.391   1.715  1.00  5.760          O  
ATOM    639  CB  THR A  48      -5.202  18.133   0.889  1.00  7.970          C  
ATOM    640  OG1 THR A  48      -5.995  17.203   1.633  1.00  7.970          O  
ATOM    641  CG2 THR A  48      -6.119  19.138   0.166  1.00  7.970          C  
ATOM    642  H   THR A  48      -4.489  17.178  -2.204  1.00  7.100          H  
ATOM    643  HA  THR A  48      -3.455  18.052  -0.365  1.00  6.720          H  
ATOM    644  HB  THR A  48      -4.601  18.701   1.571  1.00  9.560          H  
ATOM    645  HG1 THR A  48      -6.448  16.611   0.998  1.00  9.560          H  
ATOM    646 1HG2 THR A  48      -6.734  19.649   0.897  1.00  9.560          H  
ATOM    647 2HG2 THR A  48      -5.510  19.861  -0.369  1.00  9.560          H  
ATOM    648 3HG2 THR A  48      -6.770  18.635  -0.531  1.00  9.560          H  
ATOM    649  N   LEU A  49      -3.804  14.946   0.220  1.00  5.750          N  
ATOM    650  CA  LEU A  49      -3.438  13.754   1.001  1.00  5.960          C  
ATOM    651  C   LEU A  49      -1.974  13.385   0.926  1.00  5.190          C  
ATOM    652  O   LEU A  49      -1.632  12.258   0.564  1.00  5.270          O  
ATOM    653  CB  LEU A  49      -4.248  12.549   0.501  1.00  8.260          C  
ATOM    654  CG  LEU A  49      -5.780  12.654   0.594  1.00  8.260          C  
ATOM    655  CD1 LEU A  49      -6.398  11.448  -0.052  1.00  8.260          C  
ATOM    656  CD2 LEU A  49      -6.213  12.744   2.047  1.00  8.260          C  
ATOM    657  H   LEU A  49      -4.212  14.828  -0.713  1.00  6.900          H  
ATOM    658  HA  LEU A  49      -3.663  13.954   2.047  1.00  7.150          H  
ATOM    659 1HB  LEU A  49      -3.996  12.384  -0.550  1.00  9.910          H  
ATOM    660 2HB  LEU A  49      -3.943  11.667   1.063  1.00  9.910          H  
ATOM    661  HG  LEU A  49      -6.111  13.531   0.066  1.00  9.910          H  
ATOM    662 1HD1 LEU A  49      -7.474  11.528  -0.010  1.00  9.910          H  
ATOM    663 2HD1 LEU A  49      -6.085  11.402  -1.087  1.00  9.910          H  
ATOM    664 3HD1 LEU A  49      -6.078  10.538   0.467  1.00  9.910          H  
ATOM    665 1HD2 LEU A  49      -7.288  12.823   2.094  1.00  9.910          H  
ATOM    666 2HD2 LEU A  49      -5.895  11.851   2.590  1.00  9.910          H  
ATOM    667 3HD2 LEU A  49      -5.783  13.607   2.506  1.00  9.910          H  
ATOM    668  N   TYR A  50      -1.122  14.311   1.341  1.00  4.650          N  
ATOM    669  CA  TYR A  50       0.340  14.187   1.343  1.00  3.940          C  
ATOM    670  C   TYR A  50       0.899  13.812  -0.041  1.00  3.200          C  
ATOM    671  O   TYR A  50       1.533  14.638  -0.708  1.00  3.480          O  
ATOM    672  CB  TYR A  50       0.800  13.181   2.401  1.00  5.800          C  
ATOM    673  CG  TYR A  50       2.288  13.091   2.547  1.00  5.800          C  
ATOM    674  CD1 TYR A  50       2.957  14.051   3.282  1.00  5.800          C  
ATOM    675  CD2 TYR A  50       2.987  12.068   1.955  1.00  5.800          C  
ATOM    676  CE1 TYR A  50       4.324  13.978   3.418  1.00  5.800          C  
ATOM    677  CE2 TYR A  50       4.349  11.990   2.085  1.00  5.800          C  
ATOM    678  CZ  TYR A  50       5.021  12.940   2.812  1.00  5.800          C  
ATOM    679  OH  TYR A  50       6.387  12.868   2.943  1.00  5.800          O  
ATOM    680  H   TYR A  50      -1.560  15.181   1.647  1.00  5.580          H  
ATOM    681  HA  TYR A  50       0.754  15.161   1.604  1.00  4.730          H  
ATOM    682 1HB  TYR A  50       0.393  13.463   3.355  1.00  6.960          H  
ATOM    683 2HB  TYR A  50       0.424  12.186   2.168  1.00  6.960          H  
ATOM    684  HD1 TYR A  50       2.405  14.863   3.752  1.00  6.960          H  
ATOM    685  HD2 TYR A  50       2.456  11.322   1.378  1.00  6.960          H  
ATOM    686  HE1 TYR A  50       4.855  14.734   3.996  1.00  6.960          H  
ATOM    687  HE2 TYR A  50       4.896  11.177   1.609  1.00  6.960          H  
ATOM    688  HH  TYR A  50       6.699  13.610   3.468  1.00  6.960          H  
ATOM    689  N   SER A  51       0.691  12.562  -0.461  1.00  2.570          N  
ATOM    690  CA  SER A  51       1.146  12.111  -1.768  1.00  1.980          C  
ATOM    691  C   SER A  51       0.465  10.836  -2.274  1.00  1.600          C  
ATOM    692  O   SER A  51       0.001   9.968  -1.511  1.00  1.660          O  
ATOM    693  CB  SER A  51       2.658  11.897  -1.788  1.00  3.010          C  
ATOM    694  OG  SER A  51       3.045  10.829  -0.978  1.00  3.010          O  
ATOM    695  H   SER A  51       0.115  11.960   0.117  1.00  3.080          H  
ATOM    696  HA  SER A  51       0.919  12.899  -2.486  1.00  2.380          H  
ATOM    697 1HB  SER A  51       2.972  11.702  -2.818  1.00  3.610          H  
ATOM    698 2HB  SER A  51       3.162  12.802  -1.462  1.00  3.610          H  
ATOM    699  HG  SER A  51       3.993  10.759  -1.084  1.00  3.610          H  
ATOM    700  N   PHE A  52       0.473  10.750  -3.600  1.00  1.430          N  
ATOM    701  CA  PHE A  52       0.079   9.610  -4.406  1.00  1.270          C  
ATOM    702  C   PHE A  52       1.284   9.171  -5.170  1.00  1.010          C  
ATOM    703  O   PHE A  52       2.185   9.980  -5.421  1.00  1.060          O  
ATOM    704  CB  PHE A  52      -1.052   9.900  -5.367  1.00  1.840          C  
ATOM    705  CG  PHE A  52      -2.363  10.078  -4.754  1.00  1.840          C  
ATOM    706  CD1 PHE A  52      -2.800  11.296  -4.305  1.00  1.840          C  
ATOM    707  CD2 PHE A  52      -3.197   8.978  -4.640  1.00  1.840          C  
ATOM    708  CE1 PHE A  52      -4.050  11.416  -3.739  1.00  1.840          C  
ATOM    709  CE2 PHE A  52      -4.439   9.095  -4.086  1.00  1.840          C  
ATOM    710  CZ  PHE A  52      -4.866  10.316  -3.634  1.00  1.840          C  
ATOM    711  H   PHE A  52       0.834  11.559  -4.106  1.00  1.720          H  
ATOM    712  HA  PHE A  52      -0.234   8.815  -3.759  1.00  1.520          H  
ATOM    713 1HB  PHE A  52      -0.813  10.791  -5.946  1.00  2.210          H  
ATOM    714 2HB  PHE A  52      -1.121   9.061  -6.052  1.00  2.210          H  
ATOM    715  HD1 PHE A  52      -2.148  12.165  -4.393  1.00  2.210          H  
ATOM    716  HD2 PHE A  52      -2.851   7.999  -5.006  1.00  2.210          H  
ATOM    717  HE1 PHE A  52      -4.396  12.373  -3.377  1.00  2.210          H  
ATOM    718  HE2 PHE A  52      -5.095   8.216  -4.001  1.00  2.210          H  
ATOM    719  HZ  PHE A  52      -5.854  10.404  -3.191  1.00  2.210          H  
ATOM    720  N   PHE A  53       1.343   7.911  -5.552  1.00  1.130          N  
ATOM    721  CA  PHE A  53       2.533   7.520  -6.272  1.00  1.410          C  
ATOM    722  C   PHE A  53       2.331   6.870  -7.625  1.00  1.940          C  
ATOM    723  O   PHE A  53       2.223   5.634  -7.724  1.00  2.460          O  
ATOM    724  CB  PHE A  53       3.360   6.599  -5.430  1.00  1.860          C  
ATOM    725  CG  PHE A  53       3.781   7.138  -4.131  1.00  1.860          C  
ATOM    726  CD1 PHE A  53       3.055   6.854  -3.007  1.00  1.860          C  
ATOM    727  CD2 PHE A  53       4.901   7.912  -4.013  1.00  1.860          C  
ATOM    728  CE1 PHE A  53       3.440   7.331  -1.789  1.00  1.860          C  
ATOM    729  CE2 PHE A  53       5.294   8.394  -2.794  1.00  1.860          C  
ATOM    730  CZ  PHE A  53       4.560   8.102  -1.680  1.00  1.860          C  
ATOM    731  H   PHE A  53       0.573   7.263  -5.363  1.00  1.360          H  
ATOM    732  HA  PHE A  53       3.132   8.403  -6.444  1.00  1.690          H  
ATOM    733 1HB  PHE A  53       2.843   5.710  -5.268  1.00  2.230          H  
ATOM    734 2HB  PHE A  53       4.228   6.376  -5.988  1.00  2.230          H  
ATOM    735  HD1 PHE A  53       2.177   6.238  -3.094  1.00  2.230          H  
ATOM    736  HD2 PHE A  53       5.481   8.127  -4.902  1.00  2.230          H  
ATOM    737  HE1 PHE A  53       2.863   7.094  -0.911  1.00  2.230          H  
ATOM    738  HE2 PHE A  53       6.192   8.999  -2.706  1.00  2.230          H  
ATOM    739  HZ  PHE A  53       4.871   8.478  -0.714  1.00  2.230          H  
ATOM    740  N   PRO A  54       2.168   7.677  -8.674  1.00  2.130          N  
ATOM    741  CA  PRO A  54       1.830   9.097  -8.807  1.00  2.120          C  
ATOM    742  C   PRO A  54       0.327   9.167  -8.623  1.00  2.180          C  
ATOM    743  O   PRO A  54      -0.279   8.152  -8.328  1.00  2.650          O  
ATOM    744  CB  PRO A  54       2.215   9.429 -10.254  1.00  3.180          C  
ATOM    745  CG  PRO A  54       3.051   8.277 -10.699  1.00  3.180          C  
ATOM    746  CD  PRO A  54       2.487   7.083  -9.928  1.00  3.180          C  
ATOM    747  HA  PRO A  54       2.371   9.720  -8.077  1.00  2.540          H  
ATOM    748 1HB  PRO A  54       1.310   9.541 -10.870  1.00  3.820          H  
ATOM    749 2HB  PRO A  54       2.758  10.385 -10.288  1.00  3.820          H  
ATOM    750 1HG  PRO A  54       2.934   8.164 -11.786  1.00  3.820          H  
ATOM    751 2HG  PRO A  54       4.115   8.463 -10.502  1.00  3.820          H  
ATOM    752 1HD  PRO A  54       1.576   6.686 -10.405  1.00  3.820          H  
ATOM    753 2HD  PRO A  54       3.248   6.307  -9.783  1.00  3.820          H  
ATOM    754  N   LYS A  55      -0.307  10.312  -8.790  1.00  2.720          N  
ATOM    755  CA  LYS A  55      -1.767  10.234  -8.847  1.00  3.470          C  
ATOM    756  C   LYS A  55      -2.163   9.468 -10.119  1.00  3.510          C  
ATOM    757  O   LYS A  55      -3.004   8.567 -10.068  1.00  3.880          O  
ATOM    758  CB  LYS A  55      -2.425  11.616  -8.808  1.00  4.560          C  
ATOM    759  CG  LYS A  55      -3.971  11.607  -9.027  1.00  4.560          C  
ATOM    760  CD  LYS A  55      -4.800  10.886  -7.929  1.00  4.560          C  
ATOM    761  CE  LYS A  55      -6.310  10.987  -8.280  1.00  4.560          C  
ATOM    762  NZ  LYS A  55      -7.210  10.260  -7.328  1.00  4.560          N  
ATOM    763  H   LYS A  55       0.191  11.183  -8.928  1.00  3.260          H  
ATOM    764  HA  LYS A  55      -2.128   9.661  -8.002  1.00  4.160          H  
ATOM    765 1HB  LYS A  55      -2.227  12.078  -7.837  1.00  5.470          H  
ATOM    766 2HB  LYS A  55      -1.982  12.254  -9.569  1.00  5.470          H  
ATOM    767 1HG  LYS A  55      -4.305  12.634  -9.093  1.00  5.470          H  
ATOM    768 2HG  LYS A  55      -4.193  11.130  -9.981  1.00  5.470          H  
ATOM    769 1HD  LYS A  55      -4.528   9.829  -7.878  1.00  5.470          H  
ATOM    770 2HD  LYS A  55      -4.620  11.338  -6.956  1.00  5.470          H  
ATOM    771 1HE  LYS A  55      -6.593  12.034  -8.290  1.00  5.470          H  
ATOM    772 2HE  LYS A  55      -6.456  10.574  -9.278  1.00  5.470          H  
ATOM    773 1HZ  LYS A  55      -8.164  10.368  -7.626  1.00  5.470          H  
ATOM    774 2HZ  LYS A  55      -6.992   9.248  -7.308  1.00  5.470          H  
ATOM    775 3HZ  LYS A  55      -7.117  10.627  -6.397  1.00  5.470          H  
ATOM    776  N   SER A  56      -1.604   9.850 -11.269  1.00  3.650          N  
ATOM    777  CA  SER A  56      -1.900   9.152 -12.506  1.00  4.080          C  
ATOM    778  C   SER A  56      -1.170   7.795 -12.467  1.00  4.070          C  
ATOM    779  O   SER A  56      -0.173   7.677 -11.766  1.00  4.010          O  
ATOM    780  CB  SER A  56      -1.441  10.003 -13.681  1.00  5.540          C  
ATOM    781  OG  SER A  56      -0.046  10.133 -13.692  1.00  5.540          O  
ATOM    782  H   SER A  56      -0.941  10.608 -11.284  1.00  4.380          H  
ATOM    783  HA  SER A  56      -2.975   9.016 -12.558  1.00  4.900          H  
ATOM    784 1HB  SER A  56      -1.773   9.567 -14.615  1.00  6.650          H  
ATOM    785 2HB  SER A  56      -1.898  10.990 -13.606  1.00  6.650          H  
ATOM    786  HG  SER A  56       0.170  10.635 -14.483  1.00  6.650          H  
ATOM    787  N   PRO A  57      -1.575   6.774 -13.244  1.00  4.590          N  
ATOM    788  CA  PRO A  57      -0.928   5.469 -13.304  1.00  5.010          C  
ATOM    789  C   PRO A  57       0.555   5.459 -13.679  1.00  5.090          C  
ATOM    790  O   PRO A  57       0.985   6.209 -14.556  1.00  5.330          O  
ATOM    791  CB  PRO A  57      -1.744   4.758 -14.387  1.00  7.510          C  
ATOM    792  CG  PRO A  57      -3.097   5.409 -14.348  1.00  7.510          C  
ATOM    793  CD  PRO A  57      -2.813   6.867 -14.054  1.00  7.510          C  
ATOM    794  HA  PRO A  57      -1.076   4.973 -12.353  1.00  6.010          H  
ATOM    795 1HB  PRO A  57      -1.247   4.850 -15.363  1.00  9.020          H  
ATOM    796 2HB  PRO A  57      -1.779   3.685 -14.161  1.00  9.020          H  
ATOM    797 1HG  PRO A  57      -3.617   5.246 -15.308  1.00  9.020          H  
ATOM    798 2HG  PRO A  57      -3.715   4.928 -13.569  1.00  9.020          H  
ATOM    799 1HD  PRO A  57      -2.636   7.420 -14.985  1.00  9.020          H  
ATOM    800 2HD  PRO A  57      -3.660   7.249 -13.483  1.00  9.020          H  
ATOM    801  N   ALA A  58       1.324   4.589 -12.997  1.00  5.200          N  
ATOM    802  CA  ALA A  58       2.750   4.354 -13.286  1.00  5.630          C  
ATOM    803  C   ALA A  58       3.314   3.203 -12.438  1.00  5.620          C  
ATOM    804  O   ALA A  58       4.333   3.359 -11.739  1.00  5.920          O  
ATOM    805  CB  ALA A  58       3.598   5.591 -13.072  1.00  7.710          C  
ATOM    806  H   ALA A  58       0.850   4.007 -12.298  1.00  6.240          H  
ATOM    807  HA  ALA A  58       2.823   4.068 -14.335  1.00  6.760          H  
ATOM    808 1HB  ALA A  58       4.618   5.356 -13.346  1.00  9.250          H  
ATOM    809 2HB  ALA A  58       3.247   6.416 -13.686  1.00  9.250          H  
ATOM    810 3HB  ALA A  58       3.560   5.861 -12.055  1.00  9.250          H  
ATOM    811  N   LEU A  59       2.643   2.064 -12.489  1.00  5.590          N  
ATOM    812  CA  LEU A  59       3.073   0.846 -11.810  1.00  5.750          C  
ATOM    813  C   LEU A  59       3.331  -0.184 -12.891  1.00  5.740          C  
ATOM    814  O   LEU A  59       3.145   0.113 -14.072  1.00  5.750          O  
ATOM    815  CB  LEU A  59       2.025   0.312 -10.823  1.00  7.990          C  
ATOM    816  CG  LEU A  59       1.525   1.278  -9.749  1.00  7.990          C  
ATOM    817  CD1 LEU A  59       0.465   0.587  -8.947  1.00  7.990          C  
ATOM    818  CD2 LEU A  59       2.586   1.755  -8.876  1.00  7.990          C  
ATOM    819  H   LEU A  59       1.808   2.028 -13.068  1.00  6.710          H  
ATOM    820  HA  LEU A  59       4.008   1.025 -11.285  1.00  6.900          H  
ATOM    821 1HB  LEU A  59       1.152   0.001 -11.403  1.00  9.580          H  
ATOM    822 2HB  LEU A  59       2.430  -0.557 -10.314  1.00  9.580          H  
ATOM    823  HG  LEU A  59       1.115   2.109 -10.232  1.00  9.580          H  
ATOM    824 1HD1 LEU A  59       0.064   1.251  -8.199  1.00  9.580          H  
ATOM    825 2HD1 LEU A  59      -0.303   0.274  -9.592  1.00  9.580          H  
ATOM    826 3HD1 LEU A  59       0.893  -0.278  -8.462  1.00  9.580          H  
ATOM    827 1HD2 LEU A  59       2.172   2.444  -8.145  1.00  9.580          H  
ATOM    828 2HD2 LEU A  59       3.008   0.917  -8.375  1.00  9.580          H  
ATOM    829 3HD2 LEU A  59       3.338   2.265  -9.459  1.00  9.580          H  
ATOM    830  N   SER A  60       3.741  -1.407 -12.509  1.00  6.080          N  
ATOM    831  CA  SER A  60       3.897  -2.463 -13.517  1.00  6.440          C  
ATOM    832  C   SER A  60       2.538  -2.736 -14.181  1.00  6.170          C  
ATOM    833  O   SER A  60       2.461  -3.110 -15.355  1.00  6.210          O  
ATOM    834  CB  SER A  60       4.413  -3.726 -12.867  1.00  8.870          C  
ATOM    835  OG  SER A  60       3.465  -4.240 -11.967  1.00  8.870          O  
ATOM    836  H   SER A  60       3.927  -1.613 -11.537  1.00  7.300          H  
ATOM    837  HA  SER A  60       4.601  -2.127 -14.280  1.00  7.730          H  
ATOM    838 1HB  SER A  60       4.626  -4.467 -13.637  1.00 10.650          H  
ATOM    839 2HB  SER A  60       5.343  -3.517 -12.343  1.00 10.650          H  
ATOM    840  HG  SER A  60       3.835  -5.068 -11.636  1.00 10.650          H  
ATOM    841  N   ASP A  61       1.467  -2.482 -13.425  1.00  6.130          N  
ATOM    842  CA  ASP A  61       0.100  -2.535 -13.899  1.00  6.020          C  
ATOM    843  C   ASP A  61      -0.189  -1.148 -14.447  1.00  5.260          C  
ATOM    844  O   ASP A  61      -0.274  -0.177 -13.690  1.00  5.380          O  
ATOM    845  CB  ASP A  61      -0.892  -2.912 -12.804  1.00  8.470          C  
ATOM    846  CG  ASP A  61      -2.359  -3.019 -13.326  1.00  8.470          C  
ATOM    847  OD1 ASP A  61      -2.692  -2.398 -14.343  1.00  8.470          O  
ATOM    848  OD2 ASP A  61      -3.144  -3.737 -12.700  1.00  8.470          O  
ATOM    849  H   ASP A  61       1.629  -2.267 -12.455  1.00  7.360          H  
ATOM    850  HA  ASP A  61       0.023  -3.257 -14.712  1.00  7.220          H  
ATOM    851 1HB  ASP A  61      -0.604  -3.871 -12.375  1.00 10.170          H  
ATOM    852 2HB  ASP A  61      -0.850  -2.175 -12.009  1.00 10.170          H  
ATOM    853  N   ALA A  62      -0.296  -1.053 -15.762  1.00  4.860          N  
ATOM    854  CA  ALA A  62      -0.418   0.205 -16.486  1.00  4.600          C  
ATOM    855  C   ALA A  62      -1.614   1.048 -16.069  1.00  3.820          C  
ATOM    856  O   ALA A  62      -1.636   2.248 -16.343  1.00  3.940          O  
ATOM    857  CB  ALA A  62      -0.519  -0.069 -17.976  1.00  6.540          C  
ATOM    858  H   ALA A  62      -0.241  -1.914 -16.288  1.00  5.830          H  
ATOM    859  HA  ALA A  62       0.484   0.784 -16.287  1.00  5.520          H  
ATOM    860 1HB  ALA A  62      -0.566   0.878 -18.516  1.00  7.850          H  
ATOM    861 2HB  ALA A  62       0.353  -0.632 -18.299  1.00  7.850          H  
ATOM    862 3HB  ALA A  62      -1.424  -0.644 -18.175  1.00  7.850          H  
ATOM    863  N   ASN A  63      -2.637   0.434 -15.476  1.00  3.500          N  
ATOM    864  CA  ASN A  63      -3.826   1.185 -15.099  1.00  3.230          C  
ATOM    865  C   ASN A  63      -3.870   1.581 -13.621  1.00  2.880          C  
ATOM    866  O   ASN A  63      -4.892   2.089 -13.142  1.00  3.010          O  
ATOM    867  CB  ASN A  63      -5.048   0.377 -15.462  1.00  4.630          C  
ATOM    868  CG  ASN A  63      -5.235   0.267 -16.949  1.00  4.630          C  
ATOM    869  OD1 ASN A  63      -5.132   1.256 -17.683  1.00  4.630          O  
ATOM    870  ND2 ASN A  63      -5.507  -0.927 -17.410  1.00  4.630          N  
ATOM    871  H   ASN A  63      -2.568  -0.571 -15.236  1.00  4.200          H  
ATOM    872  HA  ASN A  63      -3.839   2.112 -15.673  1.00  3.880          H  
ATOM    873 1HB  ASN A  63      -4.936  -0.629 -15.047  1.00  5.560          H  
ATOM    874 2HB  ASN A  63      -5.934   0.815 -15.017  1.00  5.560          H  
ATOM    875 1HD2 ASN A  63      -5.640  -1.070 -18.390  1.00  5.560          H  
ATOM    876 2HD2 ASN A  63      -5.570  -1.698 -16.776  1.00  5.560          H  
ATOM    877  N   LYS A  64      -2.778   1.373 -12.883  1.00  2.640          N  
ATOM    878  CA  LYS A  64      -2.804   1.673 -11.453  1.00  2.440          C  
ATOM    879  C   LYS A  64      -1.699   2.604 -10.940  1.00  2.130          C  
ATOM    880  O   LYS A  64      -0.656   2.799 -11.581  1.00  2.610          O  
ATOM    881  CB  LYS A  64      -2.778   0.365 -10.660  1.00  3.500          C  
ATOM    882  CG  LYS A  64      -3.979  -0.546 -10.833  1.00  3.500          C  
ATOM    883  CD  LYS A  64      -3.859  -1.788  -9.928  1.00  3.500          C  
ATOM    884  CE  LYS A  64      -5.083  -2.730 -10.027  1.00  3.500          C  
ATOM    885  NZ  LYS A  64      -5.160  -3.445 -11.341  1.00  3.500          N  
ATOM    886  H   LYS A  64      -1.935   0.956 -13.302  1.00  3.170          H  
ATOM    887  HA  LYS A  64      -3.743   2.172 -11.237  1.00  2.930          H  
ATOM    888 1HB  LYS A  64      -1.922  -0.215 -10.982  1.00  4.200          H  
ATOM    889 2HB  LYS A  64      -2.670   0.586  -9.598  1.00  4.200          H  
ATOM    890 1HG  LYS A  64      -4.858   0.007 -10.563  1.00  4.200          H  
ATOM    891 2HG  LYS A  64      -4.060  -0.852 -11.874  1.00  4.200          H  
ATOM    892 1HD  LYS A  64      -2.968  -2.352 -10.213  1.00  4.200          H  
ATOM    893 2HD  LYS A  64      -3.749  -1.465  -8.895  1.00  4.200          H  
ATOM    894 1HE  LYS A  64      -5.021  -3.469  -9.232  1.00  4.200          H  
ATOM    895 2HE  LYS A  64      -5.985  -2.148  -9.894  1.00  4.200          H  
ATOM    896 1HZ  LYS A  64      -5.961  -4.043 -11.364  1.00  4.200          H  
ATOM    897 2HZ  LYS A  64      -5.216  -2.789 -12.102  1.00  4.200          H  
ATOM    898 3HZ  LYS A  64      -4.314  -4.020 -11.495  1.00  4.200          H  
ATOM    899  N   ALA A  65      -1.937   3.153  -9.738  1.00  1.520          N  
ATOM    900  CA  ALA A  65      -0.966   3.995  -9.012  1.00  1.250          C  
ATOM    901  C   ALA A  65      -1.080   3.748  -7.508  1.00  0.970          C  
ATOM    902  O   ALA A  65      -2.142   3.346  -7.034  1.00  1.190          O  
ATOM    903  CB  ALA A  65      -1.172   5.454  -9.293  1.00  1.860          C  
ATOM    904  H   ALA A  65      -2.862   2.973  -9.325  1.00  1.820          H  
ATOM    905  HA  ALA A  65       0.035   3.737  -9.325  1.00  1.500          H  
ATOM    906 1HB  ALA A  65      -0.419   5.954  -8.740  1.00  2.230          H  
ATOM    907 2HB  ALA A  65      -1.056   5.678 -10.321  1.00  2.230          H  
ATOM    908 3HB  ALA A  65      -2.156   5.782  -8.966  1.00  2.230          H  
ATOM    909  N   SER A  66      -0.004   3.994  -6.744  1.00  1.180          N  
ATOM    910  CA  SER A  66      -0.050   3.769  -5.292  1.00  1.260          C  
ATOM    911  C   SER A  66      -0.389   5.039  -4.503  1.00  1.190          C  
ATOM    912  O   SER A  66      -0.786   6.057  -5.075  1.00  1.450          O  
ATOM    913  CB  SER A  66       1.245   3.155  -4.788  1.00  1.730          C  
ATOM    914  OG  SER A  66       1.107   2.749  -3.447  1.00  1.730          O  
ATOM    915  H   SER A  66       0.848   4.364  -7.176  1.00  1.420          H  
ATOM    916  HA  SER A  66      -0.823   3.038  -5.094  1.00  1.510          H  
ATOM    917 1HB  SER A  66       1.501   2.315  -5.403  1.00  2.080          H  
ATOM    918 2HB  SER A  66       2.040   3.840  -4.863  1.00  2.080          H  
ATOM    919  HG  SER A  66       1.968   2.404  -3.164  1.00  2.080          H  
ATOM    920  N   ALA A  67      -0.242   4.982  -3.179  1.00  1.290          N  
ATOM    921  CA  ALA A  67      -0.618   6.091  -2.282  1.00  1.540          C  
ATOM    922  C   ALA A  67       0.143   6.035  -0.954  1.00  1.400          C  
ATOM    923  O   ALA A  67       0.722   5.006  -0.613  1.00  1.440          O  
ATOM    924  CB  ALA A  67      -2.121   6.071  -2.040  1.00  2.060          C  
ATOM    925  H   ALA A  67       0.130   4.117  -2.800  1.00  1.550          H  
ATOM    926  HA  ALA A  67      -0.346   7.014  -2.758  1.00  1.850          H  
ATOM    927 1HB  ALA A  67      -2.402   6.912  -1.402  1.00  2.470          H  
ATOM    928 2HB  ALA A  67      -2.647   6.153  -2.994  1.00  2.470          H  
ATOM    929 3HB  ALA A  67      -2.395   5.153  -1.566  1.00  2.470          H  
ATOM    930  N   ARG A  68       0.162   7.142  -0.199  1.00  1.670          N  
ATOM    931  CA  ARG A  68       0.817   7.117   1.114  1.00  2.020          C  
ATOM    932  C   ARG A  68      -0.114   6.659   2.266  1.00  2.150          C  
ATOM    933  O   ARG A  68      -1.146   7.284   2.560  1.00  2.510          O  
ATOM    934  CB  ARG A  68       1.366   8.498   1.435  1.00  2.690          C  
ATOM    935  CG  ARG A  68       2.268   8.595   2.666  1.00  2.690          C  
ATOM    936  CD  ARG A  68       3.644   8.099   2.399  1.00  2.690          C  
ATOM    937  NE  ARG A  68       4.525   8.348   3.531  1.00  2.690          N  
ATOM    938  CZ  ARG A  68       5.818   7.959   3.626  1.00  2.690          C  
ATOM    939  NH1 ARG A  68       6.395   7.284   2.650  1.00  2.690          N  
ATOM    940  NH2 ARG A  68       6.510   8.260   4.714  1.00  2.690          N  
ATOM    941  H   ARG A  68      -0.239   8.022  -0.548  1.00  2.000          H  
ATOM    942  HA  ARG A  68       1.649   6.419   1.056  1.00  2.420          H  
ATOM    943 1HB  ARG A  68       1.927   8.874   0.578  1.00  3.230          H  
ATOM    944 2HB  ARG A  68       0.534   9.187   1.592  1.00  3.230          H  
ATOM    945 1HG  ARG A  68       2.321   9.614   3.015  1.00  3.230          H  
ATOM    946 2HG  ARG A  68       1.860   7.987   3.456  1.00  3.230          H  
ATOM    947 1HD  ARG A  68       3.621   7.028   2.212  1.00  3.230          H  
ATOM    948 2HD  ARG A  68       4.045   8.619   1.532  1.00  3.230          H  
ATOM    949  HE  ARG A  68       4.138   8.866   4.311  1.00  3.230          H  
ATOM    950 1HH1 ARG A  68       5.880   7.048   1.819  1.00  3.230          H  
ATOM    951 2HH1 ARG A  68       7.361   6.999   2.735  1.00  3.230          H  
ATOM    952 1HH2 ARG A  68       6.074   8.778   5.465  1.00  3.230          H  
ATOM    953 2HH2 ARG A  68       7.475   7.976   4.798  1.00  3.230          H  
ATOM    954  N   ALA A  69       0.310   5.586   2.950  1.00  2.630          N  
ATOM    955  CA  ALA A  69      -0.428   4.937   4.048  1.00  3.310          C  
ATOM    956  C   ALA A  69      -0.697   5.863   5.218  1.00  3.390          C  
ATOM    957  O   ALA A  69      -1.764   5.820   5.832  1.00  4.030          O  
ATOM    958  CB  ALA A  69       0.333   3.721   4.541  1.00  4.360          C  
ATOM    959  H   ALA A  69       1.175   5.155   2.648  1.00  3.160          H  
ATOM    960  HA  ALA A  69      -1.391   4.616   3.659  1.00  3.970          H  
ATOM    961 1HB  ALA A  69      -0.236   3.228   5.323  1.00  5.230          H  
ATOM    962 2HB  ALA A  69       0.492   3.023   3.719  1.00  5.230          H  
ATOM    963 3HB  ALA A  69       1.295   4.026   4.946  1.00  5.230          H  
ATOM    964  N   SER A  70       0.220   6.792   5.476  1.00  3.370          N  
ATOM    965  CA  SER A  70       0.088   7.707   6.601  1.00  3.600          C  
ATOM    966  C   SER A  70      -1.175   8.570   6.516  1.00  3.740          C  
ATOM    967  O   SER A  70      -1.585   9.190   7.513  1.00  4.340          O  
ATOM    968  CB  SER A  70       1.315   8.590   6.713  1.00  4.950          C  
ATOM    969  OG  SER A  70       1.434   9.440   5.605  1.00  4.950          O  
ATOM    970  H   SER A  70       1.073   6.819   4.946  1.00  4.040          H  
ATOM    971  HA  SER A  70       0.030   7.104   7.505  1.00  4.320          H  
ATOM    972 1HB  SER A  70       1.240   9.181   7.626  1.00  5.940          H  
ATOM    973 2HB  SER A  70       2.203   7.967   6.804  1.00  5.940          H  
ATOM    974  HG  SER A  70       2.057  10.125   5.868  1.00  5.940          H  
ATOM    975  N   ARG A  71      -1.800   8.647   5.336  1.00  3.670          N  
ATOM    976  CA  ARG A  71      -3.040   9.384   5.198  1.00  4.480          C  
ATOM    977  C   ARG A  71      -4.145   8.361   4.930  1.00  4.730          C  
ATOM    978  O   ARG A  71      -5.209   8.406   5.553  1.00  5.560          O  
ATOM    979  CB  ARG A  71      -2.953  10.411   4.080  1.00  5.950          C  
ATOM    980  CG  ARG A  71      -1.907  11.509   4.309  1.00  5.950          C  
ATOM    981  CD  ARG A  71      -2.254  12.461   5.418  1.00  5.950          C  
ATOM    982  NE  ARG A  71      -1.215  13.486   5.564  1.00  5.950          N  
ATOM    983  CZ  ARG A  71      -0.116  13.389   6.358  1.00  5.950          C  
ATOM    984  NH1 ARG A  71       0.096  12.317   7.106  1.00  5.950          N  
ATOM    985  NH2 ARG A  71       0.763  14.383   6.378  1.00  5.950          N  
ATOM    986  H   ARG A  71      -1.430   8.135   4.533  1.00  4.400          H  
ATOM    987  HA  ARG A  71      -3.271   9.890   6.132  1.00  5.380          H  
ATOM    988 1HB  ARG A  71      -2.708   9.911   3.141  1.00  7.140          H  
ATOM    989 2HB  ARG A  71      -3.923  10.898   3.952  1.00  7.140          H  
ATOM    990 1HG  ARG A  71      -0.944  11.049   4.539  1.00  7.140          H  
ATOM    991 2HG  ARG A  71      -1.816  12.084   3.405  1.00  7.140          H  
ATOM    992 1HD  ARG A  71      -3.196  12.967   5.174  1.00  7.140          H  
ATOM    993 2HD  ARG A  71      -2.365  11.943   6.362  1.00  7.140          H  
ATOM    994  HE  ARG A  71      -1.322  14.323   5.014  1.00  7.140          H  
ATOM    995 1HH1 ARG A  71      -0.565  11.544   7.101  1.00  7.140          H  
ATOM    996 2HH1 ARG A  71       0.920  12.261   7.685  1.00  7.140          H  
ATOM    997 1HH2 ARG A  71       0.623  15.199   5.799  1.00  7.140          H  
ATOM    998 2HH2 ARG A  71       1.586  14.320   6.961  1.00  7.140          H  
ATOM    999  N   GLU A  72      -3.850   7.327   4.126  1.00  4.380          N  
ATOM   1000  CA  GLU A  72      -4.855   6.316   3.782  1.00  5.120          C  
ATOM   1001  C   GLU A  72      -5.013   5.215   4.834  1.00  5.110          C  
ATOM   1002  O   GLU A  72      -4.818   4.030   4.555  1.00  5.690          O  
ATOM   1003  CB  GLU A  72      -4.489   5.661   2.453  1.00  6.870          C  
ATOM   1004  CG  GLU A  72      -4.555   6.569   1.244  1.00  6.870          C  
ATOM   1005  CD  GLU A  72      -5.984   6.933   0.831  1.00  6.870          C  
ATOM   1006  OE1 GLU A  72      -6.920   6.350   1.356  1.00  6.870          O  
ATOM   1007  OE2 GLU A  72      -6.125   7.753  -0.034  1.00  6.870          O  
ATOM   1008  H   GLU A  72      -2.941   7.285   3.664  1.00  5.260          H  
ATOM   1009  HA  GLU A  72      -5.817   6.819   3.673  1.00  6.140          H  
ATOM   1010 1HB  GLU A  72      -3.472   5.280   2.516  1.00  8.250          H  
ATOM   1011 2HB  GLU A  72      -5.142   4.810   2.277  1.00  8.250          H  
ATOM   1012 1HG  GLU A  72      -4.011   7.487   1.472  1.00  8.250          H  
ATOM   1013 2HG  GLU A  72      -4.044   6.086   0.420  1.00  8.250          H  
ATOM   1014  N   GLY A  73      -5.304   5.624   6.064  1.00  4.680          N  
ATOM   1015  CA  GLY A  73      -5.666   4.735   7.172  1.00  4.880          C  
ATOM   1016  C   GLY A  73      -4.544   3.920   7.764  1.00  4.710          C  
ATOM   1017  O   GLY A  73      -4.769   3.095   8.641  1.00  5.090          O  
ATOM   1018  H   GLY A  73      -5.375   6.637   6.172  1.00  5.620          H  
ATOM   1019 1HA  GLY A  73      -6.106   5.334   7.962  1.00  5.860          H  
ATOM   1020 2HA  GLY A  73      -6.432   4.047   6.840  1.00  5.860          H  
ATOM   1021  N   GLY A  74      -3.331   4.095   7.298  1.00  4.350          N  
ATOM   1022  CA  GLY A  74      -2.289   3.234   7.780  1.00  4.380          C  
ATOM   1023  C   GLY A  74      -2.399   1.888   7.056  1.00  4.030          C  
ATOM   1024  O   GLY A  74      -1.872   0.880   7.515  1.00  4.300          O  
ATOM   1025  H   GLY A  74      -3.111   4.798   6.591  1.00  5.220          H  
ATOM   1026 1HA  GLY A  74      -1.326   3.693   7.569  1.00  5.260          H  
ATOM   1027 2HA  GLY A  74      -2.371   3.100   8.855  1.00  5.260          H  
ATOM   1028  N   ARG A  75      -3.108   1.826   5.929  1.00  3.670          N  
ATOM   1029  CA  ARG A  75      -3.214   0.552   5.236  1.00  3.450          C  
ATOM   1030  C   ARG A  75      -1.791   0.090   4.893  1.00  3.020          C  
ATOM   1031  O   ARG A  75      -0.925   0.913   4.612  1.00  3.160          O  
ATOM   1032  CB  ARG A  75      -4.102   0.689   4.005  1.00  4.920          C  
ATOM   1033  CG  ARG A  75      -5.638   0.871   4.229  1.00  4.920          C  
ATOM   1034  CD  ARG A  75      -6.309   1.154   2.924  1.00  4.920          C  
ATOM   1035  NE  ARG A  75      -7.791   1.191   3.002  1.00  4.920          N  
ATOM   1036  CZ  ARG A  75      -8.619   1.621   1.995  1.00  4.920          C  
ATOM   1037  NH1 ARG A  75      -8.086   2.053   0.877  1.00  4.920          N  
ATOM   1038  NH2 ARG A  75      -9.949   1.584   2.146  1.00  4.920          N  
ATOM   1039  H   ARG A  75      -3.580   2.653   5.544  1.00  4.400          H  
ATOM   1040  HA  ARG A  75      -3.655  -0.165   5.916  1.00  4.140          H  
ATOM   1041 1HB  ARG A  75      -3.822   1.572   3.502  1.00  5.900          H  
ATOM   1042 2HB  ARG A  75      -3.941  -0.151   3.323  1.00  5.900          H  
ATOM   1043 1HG  ARG A  75      -6.074  -0.028   4.632  1.00  5.900          H  
ATOM   1044 2HG  ARG A  75      -5.822   1.702   4.908  1.00  5.900          H  
ATOM   1045 1HD  ARG A  75      -5.960   2.126   2.566  1.00  5.900          H  
ATOM   1046 2HD  ARG A  75      -6.015   0.387   2.220  1.00  5.900          H  
ATOM   1047  HE  ARG A  75      -8.222   0.845   3.845  1.00  5.900          H  
ATOM   1048 1HH1 ARG A  75      -7.088   2.068   0.773  1.00  5.900          H  
ATOM   1049 2HH1 ARG A  75      -8.652   2.352   0.060  1.00  5.900          H  
ATOM   1050 1HH2 ARG A  75     -10.372   1.197   3.006  1.00  5.900          H  
ATOM   1051 2HH2 ARG A  75     -10.586   1.958   1.425  1.00  5.900          H  
ATOM   1052  N   ALA A  76      -1.508  -1.216   4.909  1.00  2.970          N  
ATOM   1053  CA  ALA A  76      -0.122  -1.674   4.706  1.00  3.180          C  
ATOM   1054  C   ALA A  76       0.444  -1.196   3.397  1.00  2.900          C  
ATOM   1055  O   ALA A  76       1.623  -0.848   3.302  1.00  3.480          O  
ATOM   1056  CB  ALA A  76      -0.050  -3.176   4.744  1.00  4.370          C  
ATOM   1057  H   ALA A  76      -2.252  -1.901   5.019  1.00  3.560          H  
ATOM   1058  HA  ALA A  76       0.494  -1.274   5.508  1.00  3.820          H  
ATOM   1059 1HB  ALA A  76       0.984  -3.497   4.608  1.00  5.240          H  
ATOM   1060 2HB  ALA A  76      -0.392  -3.498   5.683  1.00  5.240          H  
ATOM   1061 3HB  ALA A  76      -0.670  -3.580   3.957  1.00  5.240          H  
ATOM   1062  N   ALA A  77      -0.395  -1.161   2.378  1.00  2.630          N  
ATOM   1063  CA  ALA A  77       0.067  -0.671   1.092  1.00  2.870          C  
ATOM   1064  C   ALA A  77      -0.737   0.541   0.699  1.00  3.000          C  
ATOM   1065  O   ALA A  77      -0.887   0.815  -0.481  1.00  3.780          O  
ATOM   1066  CB  ALA A  77      -0.031  -1.723   0.018  1.00  3.920          C  
ATOM   1067  H   ALA A  77      -1.351  -1.508   2.518  1.00  3.160          H  
ATOM   1068  HA  ALA A  77       1.108  -0.371   1.193  1.00  3.440          H  
ATOM   1069 1HB  ALA A  77       0.339  -1.324  -0.925  1.00  4.710          H  
ATOM   1070 2HB  ALA A  77       0.562  -2.571   0.312  1.00  4.710          H  
ATOM   1071 3HB  ALA A  77      -1.057  -2.003  -0.090  1.00  4.710          H  
ATOM   1072  N   ALA A  78      -1.228   1.277   1.688  1.00  2.620          N  
ATOM   1073  CA  ALA A  78      -2.072   2.450   1.505  1.00  2.440          C  
ATOM   1074  C   ALA A  78      -3.324   2.121   0.695  1.00  2.250          C  
ATOM   1075  O   ALA A  78      -3.933   1.068   0.882  1.00  2.680          O  
ATOM   1076  CB  ALA A  78      -1.298   3.531   0.814  1.00  3.490          C  
ATOM   1077  H   ALA A  78      -1.017   1.000   2.650  1.00  3.140          H  
ATOM   1078  HA  ALA A  78      -2.357   2.812   2.487  1.00  2.930          H  
ATOM   1079 1HB  ALA A  78      -1.889   4.435   0.734  1.00  4.190          H  
ATOM   1080 2HB  ALA A  78      -0.426   3.730   1.379  1.00  4.190          H  
ATOM   1081 3HB  ALA A  78      -1.001   3.204  -0.174  1.00  4.190          H  
ATOM   1082  N   ALA A  79      -3.658   2.962  -0.275  1.00  2.190          N  
ATOM   1083  CA  ALA A  79      -4.862   2.782  -1.070  1.00  2.310          C  
ATOM   1084  C   ALA A  79      -4.647   2.921  -2.568  1.00  2.160          C  
ATOM   1085  O   ALA A  79      -5.126   3.897  -3.138  1.00  2.010          O  
ATOM   1086  CB  ALA A  79      -5.886   3.813  -0.676  1.00  3.190          C  
ATOM   1087  H   ALA A  79      -3.106   3.787  -0.425  1.00  2.630          H  
ATOM   1088  HA  ALA A  79      -5.252   1.782  -0.868  1.00  2.770          H  
ATOM   1089 1HB  ALA A  79      -6.811   3.655  -1.245  1.00  3.820          H  
ATOM   1090 2HB  ALA A  79      -6.096   3.750   0.379  1.00  3.820          H  
ATOM   1091 3HB  ALA A  79      -5.500   4.796  -0.904  1.00  3.820          H  
ATOM   1092  N   PRO A  80      -3.892   2.044  -3.237  1.00  2.680          N  
ATOM   1093  CA  PRO A  80      -3.655   2.104  -4.657  1.00  2.900          C  
ATOM   1094  C   PRO A  80      -4.975   2.189  -5.394  1.00  2.520          C  
ATOM   1095  O   PRO A  80      -5.968   1.545  -5.030  1.00  2.680          O  
ATOM   1096  CB  PRO A  80      -2.925   0.786  -4.928  1.00  4.350          C  
ATOM   1097  CG  PRO A  80      -2.224   0.496  -3.620  1.00  4.350          C  
ATOM   1098  CD  PRO A  80      -3.143   1.013  -2.547  1.00  4.350          C  
ATOM   1099  HA  PRO A  80      -3.046   2.990  -4.867  1.00  3.480          H  
ATOM   1100 1HB  PRO A  80      -3.633   0.016  -5.243  1.00  5.220          H  
ATOM   1101 2HB  PRO A  80      -2.222   0.923  -5.768  1.00  5.220          H  
ATOM   1102 1HG  PRO A  80      -2.070  -0.585  -3.503  1.00  5.220          H  
ATOM   1103 2HG  PRO A  80      -1.228   0.968  -3.579  1.00  5.220          H  
ATOM   1104 1HD  PRO A  80      -3.762   0.255  -2.057  1.00  5.220          H  
ATOM   1105 2HD  PRO A  80      -2.500   1.480  -1.880  1.00  5.220          H  
ATOM   1106  N   GLU A  81      -4.976   3.000  -6.431  1.00  2.260          N  
ATOM   1107  CA  GLU A  81      -6.177   3.252  -7.207  1.00  2.060          C  
ATOM   1108  C   GLU A  81      -6.048   2.734  -8.619  1.00  1.740          C  
ATOM   1109  O   GLU A  81      -4.953   2.716  -9.196  1.00  1.790          O  
ATOM   1110  CB  GLU A  81      -6.472   4.759  -7.247  1.00  2.960          C  
ATOM   1111  CG  GLU A  81      -6.761   5.400  -5.877  1.00  2.960          C  
ATOM   1112  CD  GLU A  81      -7.091   6.885  -5.963  1.00  2.960          C  
ATOM   1113  OE1 GLU A  81      -7.016   7.433  -7.045  1.00  2.960          O  
ATOM   1114  OE2 GLU A  81      -7.397   7.467  -4.948  1.00  2.960          O  
ATOM   1115  H   GLU A  81      -4.089   3.441  -6.682  1.00  2.710          H  
ATOM   1116  HA  GLU A  81      -7.018   2.744  -6.734  1.00  2.470          H  
ATOM   1117 1HB  GLU A  81      -5.621   5.280  -7.688  1.00  3.560          H  
ATOM   1118 2HB  GLU A  81      -7.335   4.938  -7.892  1.00  3.560          H  
ATOM   1119 1HG  GLU A  81      -7.593   4.869  -5.406  1.00  3.560          H  
ATOM   1120 2HG  GLU A  81      -5.884   5.269  -5.243  1.00  3.560          H  
ATOM   1121  N   ALA A  82      -7.183   2.339  -9.191  1.00  1.690          N  
ATOM   1122  CA  ALA A  82      -7.205   1.908 -10.582  1.00  1.750          C  
ATOM   1123  C   ALA A  82      -8.053   2.837 -11.428  1.00  1.710          C  
ATOM   1124  O   ALA A  82      -9.146   3.253 -11.008  1.00  1.760          O  
ATOM   1125  CB  ALA A  82      -7.734   0.492 -10.690  1.00  2.430          C  
ATOM   1126  H   ALA A  82      -8.040   2.350  -8.627  1.00  2.030          H  
ATOM   1127  HA  ALA A  82      -6.190   1.942 -10.968  1.00  2.100          H  
ATOM   1128 1HB  ALA A  82      -7.717   0.182 -11.736  1.00  2.910          H  
ATOM   1129 2HB  ALA A  82      -7.117  -0.162 -10.103  1.00  2.910          H  
ATOM   1130 3HB  ALA A  82      -8.736   0.448 -10.325  1.00  2.910          H  
ATOM   1131  N   SER A  83      -7.577   3.059 -12.660  1.00  1.950          N  
ATOM   1132  CA  SER A  83      -8.225   3.865 -13.686  1.00  2.320          C  
ATOM   1133  C   SER A  83      -9.638   3.330 -13.879  1.00  2.580          C  
ATOM   1134  O   SER A  83      -9.802   2.115 -14.000  1.00  2.650          O  
ATOM   1135  CB  SER A  83      -7.420   3.755 -14.974  1.00  3.100          C  
ATOM   1136  OG  SER A  83      -8.015   4.447 -16.034  1.00  3.100          O  
ATOM   1137  H   SER A  83      -6.659   2.661 -12.888  1.00  2.340          H  
ATOM   1138  HA  SER A  83      -8.234   4.897 -13.347  1.00  2.780          H  
ATOM   1139 1HB  SER A  83      -6.410   4.135 -14.805  1.00  3.720          H  
ATOM   1140 2HB  SER A  83      -7.324   2.707 -15.242  1.00  3.720          H  
ATOM   1141  HG  SER A  83      -7.458   4.281 -16.798  1.00  3.720          H  
ATOM   1142  N   PRO A  84     -10.674   4.185 -14.026  1.00  2.970          N  
ATOM   1143  CA  PRO A  84     -12.083   3.814 -14.074  1.00  3.470          C  
ATOM   1144  C   PRO A  84     -12.590   3.079 -15.310  1.00  3.820          C  
ATOM   1145  O   PRO A  84     -13.545   3.517 -15.948  1.00  4.300          O  
ATOM   1146  CB  PRO A  84     -12.763   5.188 -13.947  1.00  5.210          C  
ATOM   1147  CG  PRO A  84     -11.812   6.139 -14.613  1.00  5.210          C  
ATOM   1148  CD  PRO A  84     -10.436   5.637 -14.195  1.00  5.210          C  
ATOM   1149  HA  PRO A  84     -12.319   3.246 -13.188  1.00  4.160          H  
ATOM   1150 1HB  PRO A  84     -13.755   5.173 -14.417  1.00  6.250          H  
ATOM   1151 2HB  PRO A  84     -12.921   5.423 -12.885  1.00  6.250          H  
ATOM   1152 1HG  PRO A  84     -11.965   6.113 -15.706  1.00  6.250          H  
ATOM   1153 2HG  PRO A  84     -12.014   7.172 -14.288  1.00  6.250          H  
ATOM   1154 1HD  PRO A  84      -9.717   5.842 -14.992  1.00  6.250          H  
ATOM   1155 2HD  PRO A  84     -10.151   6.100 -13.237  1.00  6.250          H  
ATOM   1156  N   SER A  85     -11.996   1.929 -15.616  1.00  3.800          N  
ATOM   1157  CA  SER A  85     -12.507   1.146 -16.724  1.00  4.160          C  
ATOM   1158  C   SER A  85     -12.485  -0.388 -16.614  1.00  4.600          C  
ATOM   1159  O   SER A  85     -11.908  -1.038 -17.492  1.00  5.200          O  
ATOM   1160  CB  SER A  85     -11.743   1.505 -17.974  1.00  5.680          C  
ATOM   1161  OG  SER A  85     -12.336   0.903 -19.078  1.00  5.680          O  
ATOM   1162  H   SER A  85     -11.175   1.639 -15.082  1.00  4.560          H  
ATOM   1163  HA  SER A  85     -13.547   1.437 -16.871  1.00  4.990          H  
ATOM   1164 1HB  SER A  85     -11.742   2.588 -18.100  1.00  6.820          H  
ATOM   1165 2HB  SER A  85     -10.708   1.183 -17.881  1.00  6.820          H  
ATOM   1166  HG  SER A  85     -12.149  -0.054 -18.970  1.00  6.820          H  
ATOM   1167  N   PRO A  86     -13.157  -1.005 -15.613  1.00  4.480          N  
ATOM   1168  CA  PRO A  86     -13.748  -0.527 -14.357  1.00  4.430          C  
ATOM   1169  C   PRO A  86     -12.628  -0.111 -13.412  1.00  4.140          C  
ATOM   1170  O   PRO A  86     -11.522  -0.626 -13.545  1.00  4.370          O  
ATOM   1171  CB  PRO A  86     -14.488  -1.762 -13.819  1.00  6.640          C  
ATOM   1172  CG  PRO A  86     -14.620  -2.688 -15.009  1.00  6.640          C  
ATOM   1173  CD  PRO A  86     -13.378  -2.428 -15.829  1.00  6.640          C  
ATOM   1174  HA  PRO A  86     -14.430   0.312 -14.558  1.00  5.320          H  
ATOM   1175 1HB  PRO A  86     -13.910  -2.206 -12.990  1.00  7.970          H  
ATOM   1176 2HB  PRO A  86     -15.461  -1.463 -13.400  1.00  7.970          H  
ATOM   1177 1HG  PRO A  86     -14.688  -3.732 -14.670  1.00  7.970          H  
ATOM   1178 2HG  PRO A  86     -15.546  -2.474 -15.563  1.00  7.970          H  
ATOM   1179 1HD  PRO A  86     -12.519  -2.998 -15.437  1.00  7.970          H  
ATOM   1180 2HD  PRO A  86     -13.559  -2.634 -16.893  1.00  7.970          H  
ATOM   1181  N   GLY A  87     -12.898   0.788 -12.471  1.00  3.870          N  
ATOM   1182  CA  GLY A  87     -11.868   1.215 -11.512  1.00  3.860          C  
ATOM   1183  C   GLY A  87     -11.841   0.410 -10.232  1.00  3.510          C  
ATOM   1184  O   GLY A  87     -12.500  -0.625 -10.102  1.00  3.910          O  
ATOM   1185  H   GLY A  87     -13.826   1.181 -12.401  1.00  4.640          H  
ATOM   1186 1HA  GLY A  87     -10.889   1.155 -11.986  1.00  4.630          H  
ATOM   1187 2HA  GLY A  87     -12.013   2.262 -11.254  1.00  4.630          H  
ATOM   1188  N   GLY A  88     -11.096   0.929  -9.259  1.00  3.080          N  
ATOM   1189  CA  GLY A  88     -10.971   0.240  -7.975  1.00  2.950          C  
ATOM   1190  C   GLY A  88     -10.127   0.969  -6.932  1.00  3.080          C  
ATOM   1191  O   GLY A  88      -9.494   1.992  -7.215  1.00  3.270          O  
ATOM   1192  H   GLY A  88     -10.589   1.794  -9.476  1.00  3.700          H  
ATOM   1193 1HA  GLY A  88     -11.969   0.070  -7.569  1.00  3.540          H  
ATOM   1194 2HA  GLY A  88     -10.541  -0.746  -8.150  1.00  3.540          H  
ATOM   1195  N   ASP A  89     -10.111   0.390  -5.719  1.00  3.260          N  
ATOM   1196  CA  ASP A  89      -9.407   0.909  -4.535  1.00  3.620          C  
ATOM   1197  C   ASP A  89      -8.882  -0.284  -3.700  1.00  3.290          C  
ATOM   1198  O   ASP A  89      -9.642  -1.089  -3.137  1.00  3.640          O  
ATOM   1199  CB  ASP A  89     -10.357   1.851  -3.758  1.00  4.920          C  
ATOM   1200  CG  ASP A  89      -9.753   2.600  -2.529  1.00  4.920          C  
ATOM   1201  OD1 ASP A  89      -8.787   2.149  -1.980  1.00  4.920          O  
ATOM   1202  OD2 ASP A  89     -10.274   3.650  -2.187  1.00  4.920          O  
ATOM   1203  H   ASP A  89     -10.643  -0.461  -5.603  1.00  3.910          H  
ATOM   1204  HA  ASP A  89      -8.545   1.494  -4.863  1.00  4.340          H  
ATOM   1205 1HB  ASP A  89     -10.737   2.606  -4.449  1.00  5.910          H  
ATOM   1206 2HB  ASP A  89     -11.217   1.278  -3.411  1.00  5.910          H  
ATOM   1207  N   ALA A  90      -7.566  -0.453  -3.719  1.00  2.970          N  
ATOM   1208  CA  ALA A  90      -6.864  -1.583  -3.122  1.00  2.930          C  
ATOM   1209  C   ALA A  90      -6.726  -1.480  -1.611  1.00  3.080          C  
ATOM   1210  O   ALA A  90      -5.668  -1.124  -1.085  1.00  3.410          O  
ATOM   1211  CB  ALA A  90      -5.497  -1.695  -3.754  1.00  4.120          C  
ATOM   1212  H   ALA A  90      -7.013   0.270  -4.189  1.00  3.560          H  
ATOM   1213  HA  ALA A  90      -7.434  -2.484  -3.339  1.00  3.520          H  
ATOM   1214 1HB  ALA A  90      -4.965  -2.532  -3.360  1.00  4.940          H  
ATOM   1215 2HB  ALA A  90      -5.605  -1.806  -4.830  1.00  4.940          H  
ATOM   1216 3HB  ALA A  90      -4.974  -0.808  -3.543  1.00  4.940          H  
ATOM   1217  N   ALA A  91      -7.781  -1.843  -0.890  1.00  3.300          N  
ATOM   1218  CA  ALA A  91      -7.771  -1.709   0.574  1.00  3.720          C  
ATOM   1219  C   ALA A  91      -6.907  -2.783   1.251  1.00  3.560          C  
ATOM   1220  O   ALA A  91      -7.398  -3.712   1.902  1.00  3.660          O  
ATOM   1221  CB  ALA A  91      -9.181  -1.777   1.121  1.00  5.040          C  
ATOM   1222  H   ALA A  91      -8.628  -2.122  -1.395  1.00  3.960          H  
ATOM   1223  HA  ALA A  91      -7.341  -0.743   0.806  1.00  4.460          H  
ATOM   1224 1HB  ALA A  91      -9.154  -1.640   2.203  1.00  6.050          H  
ATOM   1225 2HB  ALA A  91      -9.784  -0.991   0.665  1.00  6.050          H  
ATOM   1226 3HB  ALA A  91      -9.617  -2.746   0.890  1.00  6.050          H  
ATOM   1227  N   TRP A  92      -5.602  -2.637   1.113  1.00  3.710          N  
ATOM   1228  CA  TRP A  92      -4.630  -3.611   1.599  1.00  4.090          C  
ATOM   1229  C   TRP A  92      -4.254  -3.470   3.081  1.00  4.440          C  
ATOM   1230  O   TRP A  92      -3.178  -2.957   3.446  1.00  4.950          O  
ATOM   1231  CB  TRP A  92      -3.409  -3.582   0.696  1.00  5.570          C  
ATOM   1232  CG  TRP A  92      -3.661  -4.176  -0.696  1.00  5.570          C  
ATOM   1233  CD1 TRP A  92      -4.871  -4.523  -1.246  1.00  5.570          C  
ATOM   1234  CD2 TRP A  92      -2.669  -4.514  -1.701  1.00  5.570          C  
ATOM   1235  NE1 TRP A  92      -4.691  -5.024  -2.503  1.00  5.570          N  
ATOM   1236  CE2 TRP A  92      -3.358  -5.021  -2.800  1.00  5.570          C  
ATOM   1237  CE3 TRP A  92      -1.277  -4.436  -1.754  1.00  5.570          C  
ATOM   1238  CZ2 TRP A  92      -2.705  -5.429  -3.939  1.00  5.570          C  
ATOM   1239  CZ3 TRP A  92      -0.627  -4.849  -2.891  1.00  5.570          C  
ATOM   1240  CH2 TRP A  92      -1.320  -5.326  -3.958  1.00  5.570          C  
ATOM   1241  H   TRP A  92      -5.302  -1.832   0.556  1.00  4.450          H  
ATOM   1242  HA  TRP A  92      -5.077  -4.599   1.488  1.00  4.910          H  
ATOM   1243 1HB  TRP A  92      -3.121  -2.545   0.560  1.00  6.690          H  
ATOM   1244 2HB  TRP A  92      -2.603  -4.083   1.158  1.00  6.690          H  
ATOM   1245  HD1 TRP A  92      -5.839  -4.423  -0.774  1.00  6.690          H  
ATOM   1246  HE1 TRP A  92      -5.426  -5.348  -3.117  1.00  6.690          H  
ATOM   1247  HE3 TRP A  92      -0.717  -4.076  -0.926  1.00  6.690          H  
ATOM   1248  HZ2 TRP A  92      -3.240  -5.823  -4.802  1.00  6.690          H  
ATOM   1249  HZ3 TRP A  92       0.458  -4.784  -2.920  1.00  6.690          H  
ATOM   1250  HH2 TRP A  92      -0.770  -5.642  -4.845  1.00  6.690          H  
ATOM   1251  N   SER A  93      -5.195  -3.918   3.918  1.00  4.540          N  
ATOM   1252  CA  SER A  93      -5.128  -3.906   5.388  1.00  5.110          C  
ATOM   1253  C   SER A  93      -6.147  -4.858   5.976  1.00  4.800          C  
ATOM   1254  O   SER A  93      -6.935  -5.469   5.238  1.00  4.780          O  
ATOM   1255  CB  SER A  93      -5.432  -2.554   5.961  1.00  6.930          C  
ATOM   1256  OG  SER A  93      -6.805  -2.240   5.840  1.00  6.930          O  
ATOM   1257  H   SER A  93      -6.052  -4.252   3.461  1.00  5.450          H  
ATOM   1258  HA  SER A  93      -4.135  -4.223   5.698  1.00  6.130          H  
ATOM   1259 1HB  SER A  93      -5.121  -2.499   7.003  1.00  8.310          H  
ATOM   1260 2HB  SER A  93      -4.866  -1.855   5.415  1.00  8.310          H  
ATOM   1261  HG  SER A  93      -7.306  -2.836   6.467  1.00  8.310          H  
ATOM   1262  N   GLU A  94      -6.151  -4.971   7.306  1.00  4.880          N  
ATOM   1263  CA  GLU A  94      -7.178  -5.741   7.973  1.00  4.870          C  
ATOM   1264  C   GLU A  94      -8.471  -5.099   7.505  1.00  4.550          C  
ATOM   1265  O   GLU A  94      -8.469  -3.892   7.245  1.00  4.590          O  
ATOM   1266  CB  GLU A  94      -7.049  -5.627   9.494  1.00  6.820          C  
ATOM   1267  CG  GLU A  94      -7.257  -4.205  10.036  1.00  6.820          C  
ATOM   1268  CD  GLU A  94      -6.942  -4.082  11.516  1.00  6.820          C  
ATOM   1269  OE1 GLU A  94      -6.032  -4.750  11.986  1.00  6.820          O  
ATOM   1270  OE2 GLU A  94      -7.574  -3.289  12.168  1.00  6.820          O  
ATOM   1271  H   GLU A  94      -5.466  -4.477   7.865  1.00  5.860          H  
ATOM   1272  HA  GLU A  94      -7.107  -6.779   7.666  1.00  5.840          H  
ATOM   1273 1HB  GLU A  94      -7.795  -6.256   9.970  1.00  8.190          H  
ATOM   1274 2HB  GLU A  94      -6.107  -5.988   9.810  1.00  8.190          H  
ATOM   1275 1HG  GLU A  94      -6.619  -3.514   9.482  1.00  8.190          H  
ATOM   1276 2HG  GLU A  94      -8.292  -3.905   9.871  1.00  8.190          H  
ATOM   1277  N   ALA A  95      -9.565  -5.862   7.347  1.00  4.660          N  
ATOM   1278  CA  ALA A  95      -9.712  -7.285   7.658  1.00  4.600          C  
ATOM   1279  C   ALA A  95      -9.160  -8.235   6.590  1.00  4.570          C  
ATOM   1280  O   ALA A  95      -9.202  -9.452   6.773  1.00  5.170          O  
ATOM   1281  CB  ALA A  95     -11.180  -7.592   7.852  1.00  6.460          C  
ATOM   1282  H   ALA A  95     -10.382  -5.398   6.980  1.00  5.590          H  
ATOM   1283  HA  ALA A  95      -9.189  -7.486   8.587  1.00  5.520          H  
ATOM   1284 1HB  ALA A  95     -11.287  -8.635   8.130  1.00  7.760          H  
ATOM   1285 2HB  ALA A  95     -11.573  -6.959   8.636  1.00  7.760          H  
ATOM   1286 3HB  ALA A  95     -11.721  -7.407   6.920  1.00  7.760          H  
ATOM   1287  N   GLY A  96      -8.655  -7.713   5.480  1.00  4.320          N  
ATOM   1288  CA  GLY A  96      -8.178  -8.577   4.422  1.00  4.760          C  
ATOM   1289  C   GLY A  96      -9.317  -8.901   3.448  1.00  4.790          C  
ATOM   1290  O   GLY A  96     -10.459  -8.511   3.669  1.00  4.710          O  
ATOM   1291  H   GLY A  96      -8.558  -6.703   5.351  1.00  5.180          H  
ATOM   1292 1HA  GLY A  96      -7.362  -8.072   3.902  1.00  5.710          H  
ATOM   1293 2HA  GLY A  96      -7.781  -9.484   4.871  1.00  5.710          H  
ATOM   1294  N   PRO A  97      -9.023  -9.619   2.350  1.00  5.320          N  
ATOM   1295  CA  PRO A  97      -9.918  -9.986   1.248  1.00  5.750          C  
ATOM   1296  C   PRO A  97     -11.094 -10.922   1.579  1.00  5.380          C  
ATOM   1297  O   PRO A  97     -12.035 -11.017   0.784  1.00  5.360          O  
ATOM   1298  CB  PRO A  97      -8.954 -10.669   0.263  1.00  8.620          C  
ATOM   1299  CG  PRO A  97      -7.803 -11.163   1.106  1.00  8.620          C  
ATOM   1300  CD  PRO A  97      -7.641 -10.134   2.191  1.00  8.620          C  
ATOM   1301  HA  PRO A  97     -10.303  -9.060   0.800  1.00  6.900          H  
ATOM   1302 1HB  PRO A  97      -9.473 -11.485  -0.261  1.00 10.350          H  
ATOM   1303 2HB  PRO A  97      -8.636  -9.949  -0.506  1.00 10.350          H  
ATOM   1304 1HG  PRO A  97      -8.027 -12.168   1.497  1.00 10.350          H  
ATOM   1305 2HG  PRO A  97      -6.901 -11.264   0.481  1.00 10.350          H  
ATOM   1306 1HD  PRO A  97      -7.283 -10.644   3.090  1.00 10.350          H  
ATOM   1307 2HD  PRO A  97      -6.960  -9.333   1.862  1.00 10.350          H  
ATOM   1308  N   GLY A  98     -11.029 -11.625   2.713  1.00  5.490          N  
ATOM   1309  CA  GLY A  98     -12.056 -12.597   3.107  1.00  5.520          C  
ATOM   1310  C   GLY A  98     -13.194 -12.063   4.006  1.00  5.570          C  
ATOM   1311  O   GLY A  98     -14.276 -11.765   3.499  1.00  5.710          O  
ATOM   1312  H   GLY A  98     -10.235 -11.489   3.321  1.00  6.590          H  
ATOM   1313 1HA  GLY A  98     -12.505 -12.991   2.195  1.00  6.620          H  
ATOM   1314 2HA  GLY A  98     -11.575 -13.453   3.573  1.00  6.620          H  
ATOM   1315  N   PRO A  99     -12.992 -11.994   5.337  1.00  5.820          N  
ATOM   1316  CA  PRO A  99     -13.950 -11.586   6.365  1.00  6.100          C  
ATOM   1317  C   PRO A  99     -14.202 -10.088   6.311  1.00  5.910          C  
ATOM   1318  O   PRO A  99     -13.373  -9.350   5.782  1.00  6.180          O  
ATOM   1319  CB  PRO A  99     -13.231 -12.000   7.654  1.00  9.150          C  
ATOM   1320  CG  PRO A  99     -11.762 -11.902   7.318  1.00  9.150          C  
ATOM   1321  CD  PRO A  99     -11.652 -12.309   5.874  1.00  9.150          C  
ATOM   1322  HA  PRO A  99     -14.888 -12.145   6.232  1.00  7.320          H  
ATOM   1323 1HB  PRO A  99     -13.510 -11.350   8.472  1.00 10.980          H  
ATOM   1324 2HB  PRO A  99     -13.534 -13.020   7.940  1.00 10.980          H  
ATOM   1325 1HG  PRO A  99     -11.399 -10.874   7.469  1.00 10.980          H  
ATOM   1326 2HG  PRO A  99     -11.169 -12.544   7.987  1.00 10.980          H  
ATOM   1327 1HD  PRO A  99     -10.884 -11.675   5.407  1.00 10.980          H  
ATOM   1328 2HD  PRO A  99     -11.424 -13.382   5.812  1.00 10.980          H  
ATOM   1329  N   ARG A 100     -15.322  -9.613   6.887  1.00  5.870          N  
ATOM   1330  CA  ARG A 100     -15.533  -8.163   6.900  1.00  5.990          C  
ATOM   1331  C   ARG A 100     -15.949  -7.482   8.227  1.00  5.970          C  
ATOM   1332  O   ARG A 100     -16.815  -6.603   8.185  1.00  6.000          O  
ATOM   1333  CB  ARG A 100     -16.636  -7.824   5.892  1.00  8.340          C  
ATOM   1334  CG  ARG A 100     -16.334  -8.113   4.439  1.00  8.340          C  
ATOM   1335  CD  ARG A 100     -15.317  -7.210   3.854  1.00  8.340          C  
ATOM   1336  NE  ARG A 100     -15.110  -7.544   2.466  1.00  8.340          N  
ATOM   1337  CZ  ARG A 100     -14.229  -8.477   2.054  1.00  8.340          C  
ATOM   1338  NH1 ARG A 100     -13.497  -9.114   2.913  1.00  8.340          N  
ATOM   1339  NH2 ARG A 100     -14.093  -8.779   0.776  1.00  8.340          N  
ATOM   1340  H   ARG A 100     -16.003 -10.243   7.292  1.00  7.040          H  
ATOM   1341  HA  ARG A 100     -14.605  -7.695   6.579  1.00  7.190          H  
ATOM   1342 1HB  ARG A 100     -17.548  -8.359   6.152  1.00 10.010          H  
ATOM   1343 2HB  ARG A 100     -16.854  -6.772   5.937  1.00 10.010          H  
ATOM   1344 1HG  ARG A 100     -15.992  -9.140   4.328  1.00 10.010          H  
ATOM   1345 2HG  ARG A 100     -17.248  -7.987   3.862  1.00 10.010          H  
ATOM   1346 1HD  ARG A 100     -15.679  -6.183   3.906  1.00 10.010          H  
ATOM   1347 2HD  ARG A 100     -14.370  -7.280   4.374  1.00 10.010          H  
ATOM   1348  HE  ARG A 100     -15.668  -7.071   1.770  1.00 10.010          H  
ATOM   1349 1HH1 ARG A 100     -13.544  -8.953   3.925  1.00 10.010          H  
ATOM   1350 2HH1 ARG A 100     -12.866  -9.823   2.585  1.00 10.010          H  
ATOM   1351 1HH2 ARG A 100     -14.647  -8.316   0.075  1.00 10.010          H  
ATOM   1352 2HH2 ARG A 100     -13.411  -9.518   0.518  1.00 10.010          H  
ATOM   1353  N   PRO A 101     -15.274  -7.721   9.381  1.00  6.200          N  
ATOM   1354  CA  PRO A 101     -15.518  -7.034  10.644  1.00  6.540          C  
ATOM   1355  C   PRO A 101     -15.222  -5.551  10.481  1.00  6.390          C  
ATOM   1356  O   PRO A 101     -15.709  -4.718  11.252  1.00  6.310          O  
ATOM   1357  CB  PRO A 101     -14.555  -7.734  11.612  1.00  9.810          C  
ATOM   1358  CG  PRO A 101     -13.499  -8.348  10.733  1.00  9.810          C  
ATOM   1359  CD  PRO A 101     -14.235  -8.737   9.461  1.00  9.810          C  
ATOM   1360  HA  PRO A 101     -16.560  -7.180  10.945  1.00  7.850          H  
ATOM   1361 1HB  PRO A 101     -14.137  -6.999  12.319  1.00 11.770          H  
ATOM   1362 2HB  PRO A 101     -15.097  -8.477  12.210  1.00 11.770          H  
ATOM   1363 1HG  PRO A 101     -12.685  -7.633  10.573  1.00 11.770          H  
ATOM   1364 2HG  PRO A 101     -13.051  -9.219  11.239  1.00 11.770          H  
ATOM   1365 1HD  PRO A 101     -13.563  -8.688   8.623  1.00 11.770          H  
ATOM   1366 2HD  PRO A 101     -14.689  -9.726   9.585  1.00 11.770          H  
ATOM   1367  N   LEU A 102     -14.403  -5.238   9.475  1.00  6.520          N  
ATOM   1368  CA  LEU A 102     -14.049  -3.890   9.118  1.00  6.580          C  
ATOM   1369  C   LEU A 102     -15.273  -3.140   8.638  1.00  6.770          C  
ATOM   1370  O   LEU A 102     -15.399  -1.943   8.883  1.00  6.790          O  
ATOM   1371  CB  LEU A 102     -12.992  -3.881   8.017  1.00  9.190          C  
ATOM   1372  CG  LEU A 102     -12.504  -2.487   7.526  1.00  9.190          C  
ATOM   1373  CD1 LEU A 102     -11.854  -1.689   8.674  1.00  9.190          C  
ATOM   1374  CD2 LEU A 102     -11.530  -2.700   6.392  1.00  9.190          C  
ATOM   1375  H   LEU A 102     -14.009  -5.978   8.918  1.00  7.820          H  
ATOM   1376  HA  LEU A 102     -13.657  -3.403  10.006  1.00  7.900          H  
ATOM   1377 1HB  LEU A 102     -12.122  -4.417   8.386  1.00 11.030          H  
ATOM   1378 2HB  LEU A 102     -13.387  -4.419   7.156  1.00 11.030          H  
ATOM   1379  HG  LEU A 102     -13.346  -1.911   7.173  1.00 11.030          H  
ATOM   1380 1HD1 LEU A 102     -11.532  -0.733   8.298  1.00 11.030          H  
ATOM   1381 2HD1 LEU A 102     -12.567  -1.522   9.474  1.00 11.030          H  
ATOM   1382 3HD1 LEU A 102     -10.991  -2.236   9.060  1.00 11.030          H  
ATOM   1383 1HD2 LEU A 102     -11.172  -1.759   6.022  1.00 11.030          H  
ATOM   1384 2HD2 LEU A 102     -10.700  -3.264   6.744  1.00 11.030          H  
ATOM   1385 3HD2 LEU A 102     -12.021  -3.239   5.584  1.00 11.030          H  
ATOM   1386  N   ALA A 103     -16.103  -3.805   7.815  1.00  7.100          N  
ATOM   1387  CA  ALA A 103     -17.278  -3.175   7.240  1.00  7.550          C  
ATOM   1388  C   ALA A 103     -18.249  -2.813   8.332  1.00  7.410          C  
ATOM   1389  O   ALA A 103     -18.920  -1.785   8.268  1.00  7.480          O  
ATOM   1390  CB  ALA A 103     -17.941  -4.091   6.235  1.00 10.390          C  
ATOM   1391  H   ALA A 103     -15.982  -4.804   7.664  1.00  8.520          H  
ATOM   1392  HA  ALA A 103     -16.964  -2.257   6.742  1.00  9.060          H  
ATOM   1393 1HB  ALA A 103     -18.808  -3.592   5.809  1.00 12.470          H  
ATOM   1394 2HB  ALA A 103     -17.236  -4.335   5.445  1.00 12.470          H  
ATOM   1395 3HB  ALA A 103     -18.260  -5.002   6.736  1.00 12.470          H  
ATOM   1396  N   ARG A 104     -18.342  -3.703   9.324  1.00  7.390          N  
ATOM   1397  CA  ARG A 104     -19.226  -3.481  10.459  1.00  7.480          C  
ATOM   1398  C   ARG A 104     -18.682  -2.345  11.335  1.00  7.100          C  
ATOM   1399  O   ARG A 104     -19.416  -1.425  11.728  1.00  7.340          O  
ATOM   1400  CB  ARG A 104     -19.381  -4.768  11.254  1.00 10.440          C  
ATOM   1401  CG  ARG A 104     -20.183  -5.840  10.517  1.00 10.440          C  
ATOM   1402  CD  ARG A 104     -20.598  -6.989  11.388  1.00 10.440          C  
ATOM   1403  NE  ARG A 104     -19.467  -7.805  11.859  1.00 10.440          N  
ATOM   1404  CZ  ARG A 104     -18.913  -8.844  11.179  1.00 10.440          C  
ATOM   1405  NH1 ARG A 104     -19.358  -9.180   9.984  1.00 10.440          N  
ATOM   1406  NH2 ARG A 104     -17.916  -9.527  11.722  1.00 10.440          N  
ATOM   1407  H   ARG A 104     -17.784  -4.559   9.236  1.00  8.870          H  
ATOM   1408  HA  ARG A 104     -20.205  -3.190  10.082  1.00  8.980          H  
ATOM   1409 1HB  ARG A 104     -18.397  -5.179  11.477  1.00 12.520          H  
ATOM   1410 2HB  ARG A 104     -19.876  -4.558  12.201  1.00 12.520          H  
ATOM   1411 1HG  ARG A 104     -21.081  -5.389  10.099  1.00 12.520          H  
ATOM   1412 2HG  ARG A 104     -19.567  -6.231   9.704  1.00 12.520          H  
ATOM   1413 1HD  ARG A 104     -21.109  -6.593  12.266  1.00 12.520          H  
ATOM   1414 2HD  ARG A 104     -21.288  -7.630  10.845  1.00 12.520          H  
ATOM   1415  HE  ARG A 104     -19.091  -7.593  12.774  1.00 12.520          H  
ATOM   1416 1HH1 ARG A 104     -20.115  -8.666   9.561  1.00 12.520          H  
ATOM   1417 2HH1 ARG A 104     -18.937  -9.950   9.486  1.00 12.520          H  
ATOM   1418 1HH2 ARG A 104     -17.574  -9.278  12.641  1.00 12.520          H  
ATOM   1419 2HH2 ARG A 104     -17.502 -10.301  11.224  1.00 12.520          H  
ATOM   1420  N   SER A 105     -17.368  -2.382  11.582  1.00  6.660          N  
ATOM   1421  CA  SER A 105     -16.670  -1.395  12.394  1.00  6.420          C  
ATOM   1422  C   SER A 105     -16.764  -0.019  11.753  1.00  6.400          C  
ATOM   1423  O   SER A 105     -16.883   0.996  12.439  1.00  6.770          O  
ATOM   1424  CB  SER A 105     -15.220  -1.803  12.554  1.00  9.080          C  
ATOM   1425  OG  SER A 105     -15.105  -2.998  13.281  1.00  9.080          O  
ATOM   1426  H   SER A 105     -16.820  -3.175  11.249  1.00  7.990          H  
ATOM   1427  HA  SER A 105     -17.138  -1.357  13.377  1.00  7.700          H  
ATOM   1428 1HB  SER A 105     -14.762  -1.917  11.575  1.00 10.900          H  
ATOM   1429 2HB  SER A 105     -14.693  -1.023  13.070  1.00 10.900          H  
ATOM   1430  HG  SER A 105     -15.363  -3.714  12.664  1.00 10.900          H  
ATOM   1431  N   ALA A 106     -16.752  -0.008  10.420  1.00  6.170          N  
ATOM   1432  CA  ALA A 106     -16.827   1.173   9.577  1.00  6.380          C  
ATOM   1433  C   ALA A 106     -18.270   1.588   9.259  1.00  6.250          C  
ATOM   1434  O   ALA A 106     -18.514   2.245   8.245  1.00  6.470          O  
ATOM   1435  CB  ALA A 106     -16.077   0.933   8.280  1.00  8.850          C  
ATOM   1436  H   ALA A 106     -16.591  -0.896   9.937  1.00  7.400          H  
ATOM   1437  HA  ALA A 106     -16.352   1.994  10.114  1.00  7.660          H  
ATOM   1438 1HB  ALA A 106     -16.105   1.831   7.670  1.00 10.620          H  
ATOM   1439 2HB  ALA A 106     -15.045   0.666   8.504  1.00 10.620          H  
ATOM   1440 3HB  ALA A 106     -16.556   0.113   7.746  1.00 10.620          H  
ATOM   1441  N   SER A 107     -19.256   1.118  10.027  1.00  6.150          N  
ATOM   1442  CA  SER A 107     -20.631   1.548   9.806  1.00  6.250          C  
ATOM   1443  C   SER A 107     -21.094   2.932  10.382  1.00  6.390          C  
ATOM   1444  O   SER A 107     -22.124   3.427   9.921  1.00  6.840          O  
ATOM   1445  CB  SER A 107     -21.579   0.470  10.310  1.00  8.710          C  
ATOM   1446  OG  SER A 107     -21.513   0.326  11.707  1.00  8.710          O  
ATOM   1447  H   SER A 107     -19.070   0.456  10.783  1.00  7.380          H  
ATOM   1448  HA  SER A 107     -20.765   1.600   8.724  1.00  7.500          H  
ATOM   1449 1HB  SER A 107     -22.594   0.726  10.016  1.00 10.450          H  
ATOM   1450 2HB  SER A 107     -21.329  -0.483   9.834  1.00 10.450          H  
ATOM   1451  HG  SER A 107     -20.784  -0.313  11.872  1.00 10.450          H  
ATOM   1452  N   PRO A 108     -20.415   3.600  11.366  1.00  6.310          N  
ATOM   1453  CA  PRO A 108     -20.820   4.893  11.930  1.00  6.630          C  
ATOM   1454  C   PRO A 108     -20.868   6.028  10.885  1.00  6.860          C  
ATOM   1455  O   PRO A 108     -20.049   6.028   9.968  1.00  6.920          O  
ATOM   1456  CB  PRO A 108     -19.729   5.162  12.985  1.00  9.950          C  
ATOM   1457  CG  PRO A 108     -19.206   3.807  13.354  1.00  9.950          C  
ATOM   1458  CD  PRO A 108     -19.270   2.997  12.092  1.00  9.950          C  
ATOM   1459  HA  PRO A 108     -21.782   4.726  12.420  1.00  7.960          H  
ATOM   1460 1HB  PRO A 108     -18.941   5.805  12.566  1.00 11.930          H  
ATOM   1461 2HB  PRO A 108     -20.154   5.693  13.848  1.00 11.930          H  
ATOM   1462 1HG  PRO A 108     -18.174   3.884  13.741  1.00 11.930          H  
ATOM   1463 2HG  PRO A 108     -19.811   3.370  14.159  1.00 11.930          H  
ATOM   1464 1HD  PRO A 108     -18.330   3.124  11.553  1.00 11.930          H  
ATOM   1465 2HD  PRO A 108     -19.468   1.960  12.392  1.00 11.930          H  
ATOM   1466  N   PRO A 109     -21.741   7.047  11.060  1.00  7.330          N  
ATOM   1467  CA  PRO A 109     -21.891   8.255  10.237  1.00  7.740          C  
ATOM   1468  C   PRO A 109     -20.586   8.926   9.793  1.00  7.370          C  
ATOM   1469  O   PRO A 109     -20.550   9.576   8.752  1.00  7.500          O  
ATOM   1470  CB  PRO A 109     -22.685   9.175  11.168  1.00 11.610          C  
ATOM   1471  CG  PRO A 109     -23.521   8.238  12.004  1.00 11.610          C  
ATOM   1472  CD  PRO A 109     -22.658   7.023  12.233  1.00 11.610          C  
ATOM   1473  HA  PRO A 109     -22.494   8.003   9.360  1.00  9.290          H  
ATOM   1474 1HB  PRO A 109     -21.997   9.791  11.769  1.00 13.930          H  
ATOM   1475 2HB  PRO A 109     -23.294   9.872  10.572  1.00 13.930          H  
ATOM   1476 1HG  PRO A 109     -23.815   8.732  12.944  1.00 13.930          H  
ATOM   1477 2HG  PRO A 109     -24.455   7.997  11.473  1.00 13.930          H  
ATOM   1478 1HD  PRO A 109     -22.109   7.103  13.181  1.00 13.930          H  
ATOM   1479 2HD  PRO A 109     -23.328   6.151  12.200  1.00 13.930          H  
ATOM   1480  N   LYS A 110     -19.520   8.790  10.584  1.00  7.180          N  
ATOM   1481  CA  LYS A 110     -18.247   9.404  10.238  1.00  7.150          C  
ATOM   1482  C   LYS A 110     -17.546   8.532   9.204  1.00  6.710          C  
ATOM   1483  O   LYS A 110     -16.864   9.011   8.301  1.00  6.880          O  
ATOM   1484  CB  LYS A 110     -17.345   9.509  11.475  1.00 10.020          C  
ATOM   1485  CG  LYS A 110     -17.828  10.421  12.609  1.00 10.020          C  
ATOM   1486  CD  LYS A 110     -17.839  11.900  12.220  1.00 10.020          C  
ATOM   1487  CE  LYS A 110     -18.192  12.777  13.425  1.00 10.020          C  
ATOM   1488  NZ  LYS A 110     -18.237  14.227  13.077  1.00 10.020          N  
ATOM   1489  H   LYS A 110     -19.592   8.255  11.434  1.00  8.620          H  
ATOM   1490  HA  LYS A 110     -18.420  10.384   9.798  1.00  8.580          H  
ATOM   1491 1HB  LYS A 110     -17.192   8.513  11.895  1.00 12.030          H  
ATOM   1492 2HB  LYS A 110     -16.369   9.880  11.168  1.00 12.030          H  
ATOM   1493 1HG  LYS A 110     -18.836  10.129  12.898  1.00 12.030          H  
ATOM   1494 2HG  LYS A 110     -17.168  10.290  13.474  1.00 12.030          H  
ATOM   1495 1HD  LYS A 110     -16.850  12.183  11.843  1.00 12.030          H  
ATOM   1496 2HD  LYS A 110     -18.574  12.074  11.437  1.00 12.030          H  
ATOM   1497 1HE  LYS A 110     -19.165  12.475  13.809  1.00 12.030          H  
ATOM   1498 2HE  LYS A 110     -17.441  12.625  14.202  1.00 12.030          H  
ATOM   1499 1HZ  LYS A 110     -18.471  14.764  13.900  1.00 12.030          H  
ATOM   1500 2HZ  LYS A 110     -17.332  14.516  12.731  1.00 12.030          H  
ATOM   1501 3HZ  LYS A 110     -18.935  14.384  12.365  1.00 12.030          H  
ATOM   1502  N   ALA A 111     -17.705   7.223   9.342  1.00  6.410          N  
ATOM   1503  CA  ALA A 111     -17.050   6.251   8.494  1.00  6.230          C  
ATOM   1504  C   ALA A 111     -17.479   6.434   7.060  1.00  6.060          C  
ATOM   1505  O   ALA A 111     -16.687   6.358   6.113  1.00  6.130          O  
ATOM   1506  CB  ALA A 111     -17.415   4.863   8.944  1.00  8.790          C  
ATOM   1507  H   ALA A 111     -18.348   6.867  10.042  1.00  7.690          H  
ATOM   1508  HA  ALA A 111     -15.977   6.408   8.574  1.00  7.480          H  
ATOM   1509 1HB  ALA A 111     -16.903   4.146   8.326  1.00 10.550          H  
ATOM   1510 2HB  ALA A 111     -17.149   4.718   9.970  1.00 10.550          H  
ATOM   1511 3HB  ALA A 111     -18.477   4.712   8.844  1.00 10.550          H  
ATOM   1512  N   LYS A 112     -18.757   6.773   6.941  1.00  6.140          N  
ATOM   1513  CA  LYS A 112     -19.455   6.977   5.685  1.00  6.310          C  
ATOM   1514  C   LYS A 112     -18.852   8.073   4.805  1.00  6.380          C  
ATOM   1515  O   LYS A 112     -19.183   8.161   3.622  1.00  6.750          O  
ATOM   1516  CB  LYS A 112     -20.931   7.272   5.952  1.00  8.770          C  
ATOM   1517  CG  LYS A 112     -21.707   6.072   6.513  1.00  8.770          C  
ATOM   1518  CD  LYS A 112     -23.177   6.395   6.731  1.00  8.770          C  
ATOM   1519  CE  LYS A 112     -23.910   5.208   7.346  1.00  8.770          C  
ATOM   1520  NZ  LYS A 112     -25.350   5.498   7.589  1.00  8.770          N  
ATOM   1521  H   LYS A 112     -19.292   6.784   7.818  1.00  7.370          H  
ATOM   1522  HA  LYS A 112     -19.396   6.046   5.122  1.00  7.570          H  
ATOM   1523 1HB  LYS A 112     -21.009   8.092   6.667  1.00 10.520          H  
ATOM   1524 2HB  LYS A 112     -21.413   7.594   5.029  1.00 10.520          H  
ATOM   1525 1HG  LYS A 112     -21.621   5.233   5.825  1.00 10.520          H  
ATOM   1526 2HG  LYS A 112     -21.269   5.775   7.472  1.00 10.520          H  
ATOM   1527 1HD  LYS A 112     -23.277   7.257   7.378  1.00 10.520          H  
ATOM   1528 2HD  LYS A 112     -23.638   6.632   5.772  1.00 10.520          H  
ATOM   1529 1HE  LYS A 112     -23.829   4.354   6.677  1.00 10.520          H  
ATOM   1530 2HE  LYS A 112     -23.438   4.958   8.297  1.00 10.520          H  
ATOM   1531 1HZ  LYS A 112     -25.787   4.683   7.999  1.00 10.520          H  
ATOM   1532 2HZ  LYS A 112     -25.434   6.279   8.224  1.00 10.520          H  
ATOM   1533 3HZ  LYS A 112     -25.806   5.722   6.716  1.00 10.520          H  
ATOM   1534  N   ASN A 113     -17.992   8.927   5.365  1.00  6.340          N  
ATOM   1535  CA  ASN A 113     -17.401  10.011   4.597  1.00  6.690          C  
ATOM   1536  C   ASN A 113     -16.027   9.673   3.957  1.00  6.590          C  
ATOM   1537  O   ASN A 113     -15.357  10.562   3.399  1.00  7.020          O  
ATOM   1538  CB  ASN A 113     -17.333  11.234   5.478  1.00  9.230          C  
ATOM   1539  CG  ASN A 113     -18.697  11.798   5.775  1.00  9.230          C  
ATOM   1540  OD1 ASN A 113     -19.585  11.839   4.908  1.00  9.230          O  
ATOM   1541  ND2 ASN A 113     -18.886  12.236   6.993  1.00  9.230          N  
ATOM   1542  H   ASN A 113     -17.727   8.818   6.350  1.00  7.610          H  
ATOM   1543  HA  ASN A 113     -18.076  10.237   3.771  1.00  8.030          H  
ATOM   1544 1HB  ASN A 113     -16.851  10.971   6.420  1.00 11.070          H  
ATOM   1545 2HB  ASN A 113     -16.743  11.996   5.002  1.00 11.070          H  
ATOM   1546 1HD2 ASN A 113     -19.770  12.618   7.257  1.00 11.070          H  
ATOM   1547 2HD2 ASN A 113     -18.145  12.182   7.663  1.00 11.070          H  
ATOM   1548  N   LEU A 114     -15.608   8.399   4.045  1.00  6.380          N  
ATOM   1549  CA  LEU A 114     -14.358   7.898   3.450  1.00  6.640          C  
ATOM   1550  C   LEU A 114     -14.509   6.732   2.484  1.00  6.880          C  
ATOM   1551  O   LEU A 114     -15.472   5.962   2.519  1.00  7.210          O  
ATOM   1552  CB  LEU A 114     -13.343   7.445   4.499  1.00  9.190          C  
ATOM   1553  CG  LEU A 114     -12.810   8.471   5.442  1.00  9.190          C  
ATOM   1554  CD1 LEU A 114     -12.010   7.816   6.504  1.00  9.190          C  
ATOM   1555  CD2 LEU A 114     -11.890   9.384   4.727  1.00  9.190          C  
ATOM   1556  H   LEU A 114     -16.189   7.730   4.565  1.00  7.660          H  
ATOM   1557  HA  LEU A 114     -13.925   8.709   2.874  1.00  7.970          H  
ATOM   1558 1HB  LEU A 114     -13.805   6.655   5.095  1.00 11.030          H  
ATOM   1559 2HB  LEU A 114     -12.496   7.025   3.969  1.00 11.030          H  
ATOM   1560  HG  LEU A 114     -13.631   9.014   5.876  1.00 11.030          H  
ATOM   1561 1HD1 LEU A 114     -11.632   8.570   7.144  1.00 11.030          H  
ATOM   1562 2HD1 LEU A 114     -12.628   7.139   7.061  1.00 11.030          H  
ATOM   1563 3HD1 LEU A 114     -11.180   7.281   6.073  1.00 11.030          H  
ATOM   1564 1HD2 LEU A 114     -11.486  10.109   5.426  1.00 11.030          H  
ATOM   1565 2HD2 LEU A 114     -11.075   8.798   4.309  1.00 11.030          H  
ATOM   1566 3HD2 LEU A 114     -12.396   9.902   3.924  1.00 11.030          H  
ATOM   1567  N   ASN A 115     -13.468   6.537   1.672  1.00  6.990          N  
ATOM   1568  CA  ASN A 115     -13.333   5.429   0.726  1.00  7.440          C  
ATOM   1569  C   ASN A 115     -12.952   4.135   1.435  1.00  7.130          C  
ATOM   1570  O   ASN A 115     -11.906   3.537   1.157  1.00  7.560          O  
ATOM   1571  CB  ASN A 115     -12.247   5.796  -0.262  1.00 10.240          C  
ATOM   1572  CG  ASN A 115     -10.919   6.139   0.487  1.00 10.240          C  
ATOM   1573  OD1 ASN A 115     -10.996   6.883   1.492  1.00 10.240          O  
ATOM   1574  ND2 ASN A 115      -9.783   5.642   0.040  1.00 10.240          N  
ATOM   1575  H   ASN A 115     -12.700   7.203   1.692  1.00  8.390          H  
ATOM   1576  HA  ASN A 115     -14.285   5.273   0.216  1.00  8.930          H  
ATOM   1577 1HB  ASN A 115     -12.065   4.960  -0.941  1.00 12.280          H  
ATOM   1578 2HB  ASN A 115     -12.556   6.651  -0.860  1.00 12.280          H  
ATOM   1579 1HD2 ASN A 115      -8.891   5.866   0.511  1.00 12.280          H  
ATOM   1580 2HD2 ASN A 115      -9.799   5.005  -0.768  1.00 12.280          H  
ATOM   1581  N   GLY A 116     -13.817   3.720   2.342  1.00  6.580          N  
ATOM   1582  CA  GLY A 116     -13.566   2.574   3.185  1.00  6.350          C  
ATOM   1583  C   GLY A 116     -14.201   1.266   2.751  1.00  5.510          C  
ATOM   1584  O   GLY A 116     -14.606   1.109   1.597  1.00  5.590          O  
ATOM   1585  H   GLY A 116     -14.667   4.280   2.461  1.00  7.900          H  
ATOM   1586 1HA  GLY A 116     -12.495   2.427   3.237  1.00  7.620          H  
ATOM   1587 2HA  GLY A 116     -13.909   2.843   4.177  1.00  7.620          H  
ATOM   1588  N   GLY A 117     -14.298   0.308   3.692  1.00  5.100          N  
ATOM   1589  CA  GLY A 117     -13.834   0.463   5.087  1.00  4.580          C  
ATOM   1590  C   GLY A 117     -12.307   0.597   5.210  1.00  4.150          C  
ATOM   1591  O   GLY A 117     -11.553   0.094   4.371  1.00  4.350          O  
ATOM   1592  H   GLY A 117     -14.714  -0.573   3.426  1.00  6.120          H  
ATOM   1593 1HA  GLY A 117     -14.331   1.298   5.578  1.00  5.500          H  
ATOM   1594 2HA  GLY A 117     -14.150  -0.416   5.643  1.00  5.500          H  
ATOM   1595  N   LEU A 118     -11.856   1.296   6.247  1.00  3.930          N  
ATOM   1596  CA  LEU A 118     -10.434   1.458   6.551  1.00  3.810          C  
ATOM   1597  C   LEU A 118     -10.256   1.794   8.022  1.00  3.740          C  
ATOM   1598  O   LEU A 118     -11.195   2.177   8.699  1.00  3.820          O  
ATOM   1599  CB  LEU A 118      -9.748   2.502   5.631  1.00  5.380          C  
ATOM   1600  CG  LEU A 118     -10.097   4.016   5.753  1.00  5.380          C  
ATOM   1601  CD1 LEU A 118      -8.988   4.854   5.147  1.00  5.380          C  
ATOM   1602  CD2 LEU A 118     -11.316   4.306   4.979  1.00  5.380          C  
ATOM   1603  H   LEU A 118     -12.531   1.729   6.877  1.00  4.720          H  
ATOM   1604  HA  LEU A 118      -9.939   0.502   6.373  1.00  4.570          H  
ATOM   1605 1HB  LEU A 118      -8.670   2.405   5.745  1.00  6.460          H  
ATOM   1606 2HB  LEU A 118      -9.992   2.240   4.640  1.00  6.460          H  
ATOM   1607  HG  LEU A 118     -10.238   4.283   6.789  1.00  6.460          H  
ATOM   1608 1HD1 LEU A 118      -9.241   5.913   5.214  1.00  6.460          H  
ATOM   1609 2HD1 LEU A 118      -8.085   4.684   5.656  1.00  6.460          H  
ATOM   1610 3HD1 LEU A 118      -8.862   4.584   4.094  1.00  6.460          H  
ATOM   1611 1HD2 LEU A 118     -11.538   5.332   5.056  1.00  6.460          H  
ATOM   1612 2HD2 LEU A 118     -11.140   4.058   3.937  1.00  6.460          H  
ATOM   1613 3HD2 LEU A 118     -12.132   3.744   5.355  1.00  6.460          H  
ATOM   1614  N   ARG A 119      -9.042   1.722   8.523  1.00  3.800          N  
ATOM   1615  CA  ARG A 119      -8.803   2.043   9.932  1.00  3.930          C  
ATOM   1616  C   ARG A 119      -9.256   3.469  10.316  1.00  3.920          C  
ATOM   1617  O   ARG A 119      -9.822   3.685  11.396  1.00  4.080          O  
ATOM   1618  CB  ARG A 119      -7.340   1.830  10.212  1.00  5.450          C  
ATOM   1619  CG  ARG A 119      -6.928   0.347  10.195  1.00  5.450          C  
ATOM   1620  CD  ARG A 119      -5.450   0.143  10.229  1.00  5.450          C  
ATOM   1621  NE  ARG A 119      -4.831   0.655  11.445  1.00  5.450          N  
ATOM   1622  CZ  ARG A 119      -4.759   0.002  12.630  1.00  5.450          C  
ATOM   1623  NH1 ARG A 119      -5.297  -1.194  12.781  1.00  5.450          N  
ATOM   1624  NH2 ARG A 119      -4.140   0.577  13.648  1.00  5.450          N  
ATOM   1625  H   ARG A 119      -8.278   1.410   7.941  1.00  4.560          H  
ATOM   1626  HA  ARG A 119      -9.370   1.333  10.538  1.00  4.720          H  
ATOM   1627 1HB  ARG A 119      -6.789   2.333   9.459  1.00  6.540          H  
ATOM   1628 2HB  ARG A 119      -7.068   2.263  11.175  1.00  6.540          H  
ATOM   1629 1HG  ARG A 119      -7.364  -0.153  11.058  1.00  6.540          H  
ATOM   1630 2HG  ARG A 119      -7.305  -0.125   9.287  1.00  6.540          H  
ATOM   1631 1HD  ARG A 119      -5.233  -0.919  10.143  1.00  6.540          H  
ATOM   1632 2HD  ARG A 119      -4.999   0.661   9.379  1.00  6.540          H  
ATOM   1633  HE  ARG A 119      -4.395   1.573  11.386  1.00  6.540          H  
ATOM   1634 1HH1 ARG A 119      -5.791  -1.644  12.015  1.00  6.540          H  
ATOM   1635 2HH1 ARG A 119      -5.242  -1.676  13.666  1.00  6.540          H  
ATOM   1636 1HH2 ARG A 119      -3.729   1.493  13.536  1.00  6.540          H  
ATOM   1637 2HH2 ARG A 119      -4.078   0.103  14.538  1.00  6.540          H  
ATOM   1638  N   ARG A 120      -9.082   4.430   9.405  1.00  3.950          N  
ATOM   1639  CA  ARG A 120      -9.447   5.831   9.642  1.00  4.250          C  
ATOM   1640  C   ARG A 120     -10.965   6.032   9.565  1.00  4.380          C  
ATOM   1641  O   ARG A 120     -11.464   7.123   9.831  1.00  4.810          O  
ATOM   1642  CB  ARG A 120      -8.728   6.773   8.657  1.00  5.830          C  
ATOM   1643  CG  ARG A 120      -9.037   8.318   8.765  1.00  5.830          C  
ATOM   1644  CD  ARG A 120      -8.553   8.997  10.012  1.00  5.830          C  
ATOM   1645  NE  ARG A 120      -7.130   9.338   9.941  1.00  5.830          N  
ATOM   1646  CZ  ARG A 120      -6.371   9.791  10.972  1.00  5.830          C  
ATOM   1647  NH1 ARG A 120      -6.883   9.910  12.183  1.00  5.830          N  
ATOM   1648  NH2 ARG A 120      -5.104  10.131  10.747  1.00  5.830          N  
ATOM   1649  H   ARG A 120      -8.644   4.180   8.531  1.00  4.740          H  
ATOM   1650  HA  ARG A 120      -9.121   6.091  10.648  1.00  5.100          H  
ATOM   1651 1HB  ARG A 120      -7.666   6.678   8.801  1.00  7.000          H  
ATOM   1652 2HB  ARG A 120      -8.952   6.472   7.640  1.00  7.000          H  
ATOM   1653 1HG  ARG A 120      -8.510   8.791   7.947  1.00  7.000          H  
ATOM   1654 2HG  ARG A 120     -10.065   8.547   8.661  1.00  7.000          H  
ATOM   1655 1HD  ARG A 120      -9.115   9.921  10.138  1.00  7.000          H  
ATOM   1656 2HD  ARG A 120      -8.719   8.358  10.872  1.00  7.000          H  
ATOM   1657  HE  ARG A 120      -6.684   9.280   9.032  1.00  7.000          H  
ATOM   1658 1HH1 ARG A 120      -7.844   9.662  12.362  1.00  7.000          H  
ATOM   1659 2HH1 ARG A 120      -6.304  10.252  12.942  1.00  7.000          H  
ATOM   1660 1HH2 ARG A 120      -4.721  10.062   9.818  1.00  7.000          H  
ATOM   1661 2HH2 ARG A 120      -4.507  10.516  11.501  1.00  7.000          H  
ATOM   1662  N   SER A 121     -11.711   5.011   9.145  1.00  4.210          N  
ATOM   1663  CA  SER A 121     -13.155   5.110   9.082  1.00  4.590          C  
ATOM   1664  C   SER A 121     -13.737   4.520  10.358  1.00  4.630          C  
ATOM   1665  O   SER A 121     -14.938   4.567  10.574  1.00  5.170          O  
ATOM   1666  CB  SER A 121     -13.718   4.397   7.858  1.00  6.270          C  
ATOM   1667  OG  SER A 121     -13.566   3.004   7.930  1.00  6.270          O  
ATOM   1668  H   SER A 121     -11.299   4.099   8.943  1.00  5.050          H  
ATOM   1669  HA  SER A 121     -13.441   6.160   9.034  1.00  5.510          H  
ATOM   1670 1HB  SER A 121     -14.745   4.637   7.725  1.00  7.530          H  
ATOM   1671 2HB  SER A 121     -13.209   4.771   6.998  1.00  7.530          H  
ATOM   1672  HG  SER A 121     -14.261   2.702   8.532  1.00  7.530          H  
ATOM   1673  N   VAL A 122     -12.884   3.948  11.206  1.00  4.270          N  
ATOM   1674  CA  VAL A 122     -13.333   3.303  12.425  1.00  4.530          C  
ATOM   1675  C   VAL A 122     -12.936   4.136  13.624  1.00  4.600          C  
ATOM   1676  O   VAL A 122     -13.745   4.426  14.505  1.00  4.840          O  
ATOM   1677  CB  VAL A 122     -12.726   1.898  12.550  1.00  6.240          C  
ATOM   1678  CG1 VAL A 122     -13.152   1.266  13.881  1.00  6.240          C  
ATOM   1679  CG2 VAL A 122     -13.172   1.063  11.365  1.00  6.240          C  
ATOM   1680  H   VAL A 122     -11.883   3.955  11.013  1.00  5.120          H  
ATOM   1681  HA  VAL A 122     -14.421   3.212  12.402  1.00  5.440          H  
ATOM   1682  HB  VAL A 122     -11.637   1.969  12.550  1.00  7.490          H  
ATOM   1683 1HG1 VAL A 122     -12.715   0.273  13.966  1.00  7.490          H  
ATOM   1684 2HG1 VAL A 122     -12.814   1.872  14.719  1.00  7.490          H  
ATOM   1685 3HG1 VAL A 122     -14.243   1.191  13.911  1.00  7.490          H  
ATOM   1686 1HG2 VAL A 122     -12.746   0.067  11.435  1.00  7.490          H  
ATOM   1687 2HG2 VAL A 122     -14.239   1.003  11.368  1.00  7.490          H  
ATOM   1688 3HG2 VAL A 122     -12.844   1.528  10.442  1.00  7.490          H  
ATOM   1689  N   ALA A 123     -11.676   4.560  13.661  1.00  4.590          N  
ATOM   1690  CA  ALA A 123     -11.192   5.280  14.826  1.00  4.780          C  
ATOM   1691  C   ALA A 123     -12.027   6.535  15.175  1.00  4.860          C  
ATOM   1692  O   ALA A 123     -12.285   6.729  16.365  1.00  5.170          O  
ATOM   1693  CB  ALA A 123      -9.725   5.651  14.633  1.00  6.620          C  
ATOM   1694  H   ALA A 123     -11.034   4.307  12.903  1.00  5.510          H  
ATOM   1695  HA  ALA A 123     -11.258   4.602  15.675  1.00  5.740          H  
ATOM   1696 1HB  ALA A 123      -9.353   6.125  15.530  1.00  7.940          H  
ATOM   1697 2HB  ALA A 123      -9.153   4.744  14.445  1.00  7.940          H  
ATOM   1698 3HB  ALA A 123      -9.586   6.323  13.803  1.00  7.940          H  
ATOM   1699  N   PRO A 124     -12.562   7.353  14.222  1.00  4.880          N  
ATOM   1700  CA  PRO A 124     -13.367   8.547  14.458  1.00  5.100          C  
ATOM   1701  C   PRO A 124     -14.610   8.285  15.288  1.00  5.400          C  
ATOM   1702  O   PRO A 124     -15.266   9.220  15.741  1.00  5.840          O  
ATOM   1703  CB  PRO A 124     -13.698   9.029  13.063  1.00  7.650          C  
ATOM   1704  CG  PRO A 124     -12.608   8.502  12.245  1.00  7.650          C  
ATOM   1705  CD  PRO A 124     -12.287   7.177  12.798  1.00  7.650          C  
ATOM   1706  HA  PRO A 124     -12.733   9.283  14.959  1.00  6.120          H  
ATOM   1707 1HB  PRO A 124     -14.677   8.638  12.756  1.00  9.180          H  
ATOM   1708 2HB  PRO A 124     -13.765  10.127  13.030  1.00  9.180          H  
ATOM   1709 1HG  PRO A 124     -12.962   8.399  11.259  1.00  9.180          H  
ATOM   1710 2HG  PRO A 124     -11.751   9.192  12.214  1.00  9.180          H  
ATOM   1711 1HD  PRO A 124     -12.987   6.492  12.340  1.00  9.180          H  
ATOM   1712 2HD  PRO A 124     -11.256   6.950  12.568  1.00  9.180          H  
ATOM   1713  N   ALA A 125     -14.989   7.011  15.429  1.00  5.410          N  
ATOM   1714  CA  ALA A 125     -16.130   6.621  16.226  1.00  5.980          C  
ATOM   1715  C   ALA A 125     -16.037   7.228  17.634  1.00  6.090          C  
ATOM   1716  O   ALA A 125     -17.060   7.528  18.252  1.00  6.360          O  
ATOM   1717  CB  ALA A 125     -16.213   5.109  16.301  1.00  8.140          C  
ATOM   1718  H   ALA A 125     -14.444   6.242  15.029  1.00  6.490          H  
ATOM   1719  HA  ALA A 125     -17.029   7.012  15.748  1.00  7.180          H  
ATOM   1720 1HB  ALA A 125     -17.081   4.818  16.884  1.00  9.770          H  
ATOM   1721 2HB  ALA A 125     -16.290   4.697  15.292  1.00  9.770          H  
ATOM   1722 3HB  ALA A 125     -15.306   4.728  16.775  1.00  9.770          H  
ATOM   1723  N   ALA A 126     -14.810   7.356  18.176  1.00  6.150          N  
ATOM   1724  CA  ALA A 126     -14.666   7.897  19.521  1.00  6.370          C  
ATOM   1725  C   ALA A 126     -13.331   8.641  19.723  1.00  6.460          C  
ATOM   1726  O   ALA A 126     -12.294   8.188  19.231  1.00  6.730          O  
ATOM   1727  CB  ALA A 126     -14.755   6.748  20.523  1.00  8.830          C  
ATOM   1728  H   ALA A 126     -13.987   7.078  17.627  1.00  7.380          H  
ATOM   1729  HA  ALA A 126     -15.488   8.589  19.669  1.00  7.640          H  
ATOM   1730 1HB  ALA A 126     -14.688   7.103  21.545  1.00 10.600          H  
ATOM   1731 2HB  ALA A 126     -15.708   6.233  20.388  1.00 10.600          H  
ATOM   1732 3HB  ALA A 126     -13.937   6.050  20.339  1.00 10.600          H  
ATOM   1733  N   PRO A 127     -13.293   9.682  20.588  1.00  6.640          N  
ATOM   1734  CA  PRO A 127     -12.125  10.485  20.951  1.00  7.110          C  
ATOM   1735  C   PRO A 127     -11.032   9.667  21.626  1.00  7.620          C  
ATOM   1736  O   PRO A 127      -9.888  10.101  21.718  1.00  7.890          O  
ATOM   1737  CB  PRO A 127     -12.711  11.537  21.902  1.00 10.670          C  
ATOM   1738  CG  PRO A 127     -13.979  10.927  22.440  1.00 10.670          C  
ATOM   1739  CD  PRO A 127     -14.535  10.115  21.296  1.00 10.670          C  
ATOM   1740  HA  PRO A 127     -11.726  10.969  20.047  1.00  8.530          H  
ATOM   1741 1HB  PRO A 127     -11.982  11.763  22.696  1.00 12.800          H  
ATOM   1742 2HB  PRO A 127     -12.883  12.475  21.353  1.00 12.800          H  
ATOM   1743 1HG  PRO A 127     -13.758  10.318  23.331  1.00 12.800          H  
ATOM   1744 2HG  PRO A 127     -14.666  11.724  22.768  1.00 12.800          H  
ATOM   1745 1HD  PRO A 127     -15.096   9.289  21.732  1.00 12.800          H  
ATOM   1746 2HD  PRO A 127     -15.160  10.746  20.639  1.00 12.800          H  
ATOM   1747  N   THR A 128     -11.387   8.485  22.113  1.00  8.030          N  
ATOM   1748  CA  THR A 128     -10.442   7.616  22.772  1.00  8.820          C  
ATOM   1749  C   THR A 128      -9.625   6.831  21.744  1.00  9.020          C  
ATOM   1750  O   THR A 128      -8.596   6.240  22.079  1.00  9.840          O  
ATOM   1751  CB  THR A 128     -11.194   6.647  23.697  1.00 12.030          C  
ATOM   1752  OG1 THR A 128     -12.063   5.813  22.912  1.00 12.030          O  
ATOM   1753  CG2 THR A 128     -12.046   7.452  24.670  1.00 12.030          C  
ATOM   1754  H   THR A 128     -12.336   8.154  22.032  1.00  9.640          H  
ATOM   1755  HA  THR A 128      -9.758   8.224  23.365  1.00 10.580          H  
ATOM   1756  HB  THR A 128     -10.485   6.026  24.244  1.00 14.440          H  
ATOM   1757  HG1 THR A 128     -11.541   5.117  22.485  1.00 14.440          H  
ATOM   1758 1HG2 THR A 128     -12.587   6.770  25.324  1.00 14.440          H  
ATOM   1759 2HG2 THR A 128     -11.401   8.095  25.266  1.00 14.440          H  
ATOM   1760 3HG2 THR A 128     -12.759   8.065  24.126  1.00 14.440          H  
ATOM   1761  N   SER A 129     -10.102   6.810  20.494  1.00  8.480          N  
ATOM   1762  CA  SER A 129      -9.458   6.097  19.398  1.00  8.920          C  
ATOM   1763  C   SER A 129      -8.918   7.048  18.319  1.00  9.430          C  
ATOM   1764  O   SER A 129      -7.979   6.705  17.595  1.00  9.820          O  
ATOM   1765  CB  SER A 129     -10.436   5.123  18.768  1.00 12.310          C  
ATOM   1766  OG  SER A 129     -10.826   4.118  19.673  1.00 12.310          O  
ATOM   1767  H   SER A 129     -10.954   7.320  20.281  1.00 10.180          H  
ATOM   1768  HA  SER A 129      -8.619   5.532  19.802  1.00 10.700          H  
ATOM   1769 1HB  SER A 129     -11.317   5.673  18.439  1.00 14.770          H  
ATOM   1770 2HB  SER A 129      -9.984   4.673  17.889  1.00 14.770          H  
ATOM   1771  HG  SER A 129     -11.448   3.568  19.199  1.00 14.770          H  
ATOM   1772  N   CYS A 130      -9.481   8.261  18.224  1.00  9.680          N  
ATOM   1773  CA  CYS A 130      -9.071   9.184  17.165  1.00 10.430          C  
ATOM   1774  C   CYS A 130      -8.718  10.594  17.588  1.00 10.740          C  
ATOM   1775  O   CYS A 130      -9.436  11.282  18.314  1.00 11.050          O  
ATOM   1776  CB  CYS A 130     -10.153   9.286  16.107  1.00 14.300          C  
ATOM   1777  SG  CYS A 130      -9.820  10.424  14.717  1.00 14.300          S  
ATOM   1778  H   CYS A 130     -10.273   8.484  18.823  1.00 11.620          H  
ATOM   1779  HA  CYS A 130      -8.190   8.764  16.688  1.00 12.520          H  
ATOM   1780 1HB  CYS A 130     -10.244   8.337  15.687  1.00 17.160          H  
ATOM   1781 2HB  CYS A 130     -11.103   9.539  16.571  1.00 17.160          H  
ATOM   1782  HG  CYS A 130     -10.127  11.553  15.385  1.00 17.160          H  
ATOM   1783  N   ASP A 131      -7.560  10.996  17.091  1.00 10.900          N  
ATOM   1784  CA  ASP A 131      -6.987  12.317  17.261  1.00 11.450          C  
ATOM   1785  C   ASP A 131      -7.473  13.182  16.091  1.00 11.740          C  
ATOM   1786  O   ASP A 131      -7.173  12.866  14.934  1.00 12.460          O  
ATOM   1787  CB  ASP A 131      -5.458  12.200  17.283  1.00 15.810          C  
ATOM   1788  CG  ASP A 131      -4.928  11.443  18.514  1.00 15.810          C  
ATOM   1789  OD1 ASP A 131      -5.218  11.835  19.621  1.00 15.810          O  
ATOM   1790  OD2 ASP A 131      -4.246  10.462  18.319  1.00 15.810          O  
ATOM   1791  H   ASP A 131      -7.048  10.313  16.549  1.00 13.080          H  
ATOM   1792  HA  ASP A 131      -7.335  12.754  18.197  1.00 13.740          H  
ATOM   1793 1HB  ASP A 131      -5.103  11.720  16.373  1.00 18.970          H  
ATOM   1794 2HB  ASP A 131      -5.027  13.194  17.320  1.00 18.970          H  
ATOM   1795  N   PHE A 132      -8.246  14.225  16.381  1.00 11.370          N  
ATOM   1796  CA  PHE A 132      -8.868  15.076  15.358  1.00 11.830          C  
ATOM   1797  C   PHE A 132      -8.151  16.420  15.191  1.00 12.510          C  
ATOM   1798  O   PHE A 132      -8.106  17.198  16.141  1.00 12.610          O  
ATOM   1799  CB  PHE A 132     -10.330  15.336  15.722  1.00 16.380          C  
ATOM   1800  CG  PHE A 132     -11.243  14.136  15.692  1.00 16.380          C  
ATOM   1801  CD1 PHE A 132     -11.357  13.287  16.780  1.00 16.380          C  
ATOM   1802  CD2 PHE A 132     -12.030  13.886  14.588  1.00 16.380          C  
ATOM   1803  CE1 PHE A 132     -12.229  12.231  16.756  1.00 16.380          C  
ATOM   1804  CE2 PHE A 132     -12.907  12.824  14.567  1.00 16.380          C  
ATOM   1805  CZ  PHE A 132     -13.003  12.005  15.655  1.00 16.380          C  
ATOM   1806  H   PHE A 132      -8.414  14.428  17.356  1.00 13.640          H  
ATOM   1807  HA  PHE A 132      -8.843  14.550  14.407  1.00 14.200          H  
ATOM   1808 1HB  PHE A 132     -10.385  15.779  16.711  1.00 19.650          H  
ATOM   1809 2HB  PHE A 132     -10.740  16.057  15.030  1.00 19.650          H  
ATOM   1810  HD1 PHE A 132     -10.751  13.460  17.670  1.00 19.650          H  
ATOM   1811  HD2 PHE A 132     -11.965  14.547  13.728  1.00 19.650          H  
ATOM   1812  HE1 PHE A 132     -12.305  11.573  17.625  1.00 19.650          H  
ATOM   1813  HE2 PHE A 132     -13.532  12.642  13.686  1.00 19.650          H  
ATOM   1814  HZ  PHE A 132     -13.703  11.179  15.646  1.00 19.650          H  
ATOM   1815  N   SER A 133      -7.605  16.647  13.975  1.00 13.060          N  
ATOM   1816  CA  SER A 133      -6.804  17.810  13.536  1.00 13.730          C  
ATOM   1817  C   SER A 133      -6.635  18.923  14.564  1.00 14.260          C  
ATOM   1818  O   SER A 133      -5.489  19.231  14.923  1.00 14.580          O  
ATOM   1819  OXT SER A 133      -7.597  19.628  14.899  1.00 20.590          O  
ATOM   1820  CB  SER A 133      -7.333  18.398  12.251  1.00 18.130          C  
ATOM   1821  OG  SER A 133      -6.566  19.480  11.831  1.00 18.130          O  
ATOM   1822  H   SER A 133      -7.707  15.892  13.301  1.00 15.670          H  
ATOM   1823  HA  SER A 133      -5.810  17.446  13.293  1.00 16.480          H  
ATOM   1824 1HB  SER A 133      -7.323  17.634  11.479  1.00 21.760          H  
ATOM   1825 2HB  SER A 133      -8.335  18.730  12.391  1.00 21.760          H  
ATOM   1826  HG  SER A 133      -6.944  19.759  10.963  1.00 21.760          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 -580.261 79.4105 433.102 -31.9095 7.63671 23.0503 213.209 -235.399 -0.83966 -5.61115 -173.1 -33.3645 -42.7238 -25.7742 -25.8393 -8.90669 0 4.91533 6.05939 56.6746 72.1108 -43.3113 27.0711 -24.2964 43.9471 91.7932 -172.356
GLY:NtermProteinFull_1 -2.92606 0.38868 2.14183 -0.00204 0 0 0.95879 -1.32236 -0.00279 -0.01024 -1.08415 0.05583 0 0 0 0 0 0.00752 0 0 0 0 0 0.83697 0 0.05531 -0.90271
SER_2 -5.75715 0.89167 4.50101 -0.0333 0.00059 0.05695 2.07222 -2.02089 -0.00845 -0.11265 -1.53539 -1.26079 0 0 -0.43537 0 0 -0.0186 4e-05 0.2684 0 -0.2411 0.60001 -0.77834 -0.3219 0.41786 -3.71519
ALA_3 -4.4089 0.44791 2.12097 -0.02305 0 0 1.67104 -1.67568 -0.0303 -0.2287 -0.60815 -0.47433 0 0 0 0 0 -0.00959 0 0 0 -0.50166 0 1.8394 -0.28898 0.581 -1.58902
ALA_4 -5.21279 1.25052 3.45486 -0.02445 0 0 2.21673 -2.54176 -0 -0 -1.21396 -0.37448 0 0 0 0 0 -0.04211 0 0 0 -0.35685 0 1.8394 -0.32396 0.59692 -0.73192
SER_5 -4.77595 0.32595 5.17977 -0.02742 0.00114 0.02485 2.1027 -2.46621 -0 -0 -1.46271 -0.5081 0 0 -1.14429 0 0 0.03762 0.06759 1.29268 0 -0.26104 0.60251 -0.77834 -0.60068 0.66685 -1.72307
TRP_6 -7.94875 0.63315 3.7344 -1.17853 0.04824 0.52896 1.9932 -2.61964 -0 -0 -1.40765 -0.32122 0 0 0 0 0 -0.03983 0.09185 0 2.26605 -0.0073 0 1.6906 -0.32112 0.6762 -2.1814
SER_7 -4.21889 0.28115 3.81651 -0.02127 0 0.01855 1.89248 -1.86769 -0.02185 -0.11605 -0.99847 0.01675 0 0 0 0 0 -0.01803 0.00045 1.26388 0 -0.48025 0.60032 -0.77834 -0.1985 0.59205 -0.23721
HIS_8 -6.8663 1.24821 6.59031 -0.51704 0.04203 0.4028 3.49205 -2.9093 -0 -0 -2.75594 -0.86167 0 0 -1.90774 0 0 -0.09251 0.00034 0 1.49912 -0.03378 0 -0.45461 -0.37625 1.06568 -2.43459
PRO_9 -3.47771 0.74308 2.80674 -0.06961 0 0.04347 0.9822 -1.17413 -0 -0 1.08325 0.56617 0 0 0 0 0 -0.18278 0.14187 0.21357 0 -0.88227 0 -2.4119 0.03 1.24177 -0.34627
GLN_10 -4.50553 0.39523 3.40593 -0.45242 0.09805 0.36426 1.53326 -1.67709 -0.00221 -0.00617 -1.2282 -0.19137 0 0 -1.2214 0 0 -0.10051 0.05755 0 3.2208 -0.03834 0 -0.18838 0.19594 0.56833 0.22775
PHE_11 -5.87905 0.72316 3.4937 -0.62796 0.04014 0.32863 2.19411 -2.01672 -0 -0 -1.35484 0.23309 0 0 -0.50568 0 0 -0.04914 0.03377 0 2.25627 -0.18359 0 1.0402 -0.19535 0.34187 -0.12739
GLU_12 -2.47411 0.0589 2.2778 -0.23724 0.05288 0.39176 0.68765 -1.20103 -0.00221 -0.00617 -1.23502 -0.53444 0 0 0 0 0 -0.0252 0.00172 0 2.92773 0.11288 0 -2.7348 -0.21407 0.21502 -1.93794
LYS_13 -1.91659 0.35775 1.78398 -0.41805 0.05944 0.26758 0.6016 -1.04701 -0 -0 0.24684 -0.13171 0 0 0 0 0 0.02634 0.00709 1.63014 0 0.41741 0 -1.5107 0.37651 0.20525 0.95586
GLY_14 -2.48671 0.32994 2.16774 -5e-05 0 0 1.17825 -1.34041 -0 -0 -1.5178 -0.37074 0 0 0 0 0 -0.17426 0 0 0 -1.45979 0 0.83697 0.33838 0.27857 -2.21992
GLY_15 -3.28302 0.36732 2.16936 -0.00029 0 0 0.73033 -1.41087 -0 -0 -1.43613 -0.14393 0 0 0 0 0 -0.09708 0 0 0 -1.21499 0 0.83697 -0.0241 0.33035 -3.17609
GLY_16 -1.61859 0.08092 2.4255 -0.00069 0 0 0.70021 -1.12183 -0.00191 -0.00873 -0.27572 -0.2687 0 0 0 0 0 -0.12935 0 0 0 -0.84541 0 0.83697 0.55547 0.51542 0.84354
SER_17 -0.49147 0.02543 0.71139 -0.03149 0.00185 0.05263 0.03468 -0.3346 -0 -0 0.23862 -1.07925 0 0 0 0 0 -0.03966 0.01497 0.2831 0 -0.29756 0.60459 -0.77834 0.06528 0.46718 -0.55265
GLY_18 -0.78907 0.07143 1.08074 -0.00014 0 0 0.23708 -0.54844 -0.01492 -0.15856 0.41069 -0.25564 0 0 0 0 0 0.09094 0 0 0 -0.73851 0 0.83697 0.79415 0.23904 1.25573
GLY_19 -2.24698 0.24332 2.54546 -0.00162 0 0 0.43252 -1.32952 -0.0111 -0.06343 -1.20041 -0.35469 0 0 0 0 0 -0.0963 0 0 0 -1.3549 0 0.83697 1.4916 0.16142 -0.94767
GLY_20 -2.77056 0.47367 2.45056 -0.00026 0 0 0.50375 -1.33593 -0 -0 -0.68773 -0.18309 0 0 0 0 0 -0.11026 0 0 0 -0.79174 0 0.83697 0.42441 0.3069 -0.88331
SER_21 -1.86524 0.04263 2.92235 -0.03423 0.00556 0.04859 1.22477 -1.21267 -0.02677 -0.19272 -1.80057 -0.43574 0 0 -1.33375 0 0 0.08732 0.00229 0.51944 0 -0.41615 1.84678 -0.77834 0.26653 0.54792 -0.582
GLY_22 -1.54966 0.06571 1.5223 -0.00039 0 0 0.73743 -0.77183 -0 -0 -1.1531 -0.16789 0 0 -0.7606 0 0 -0.09481 0 0 0 -0.48781 0 0.83697 0.14625 0.47265 -1.20479
GLY_23 -1.72154 0.07048 1.97219 -0.00035 0 0 0.77106 -0.98663 -0.01892 -0.12146 -1.07275 -0.1873 0 0 0 0 0 -0.08937 0 0 0 -0.81242 0 0.83697 0.17064 0.34788 -0.84152
GLY_24 -1.68446 0.09826 1.72167 -0.00029 0 0 0.56071 -0.95385 -0.00103 -0.01612 -0.47132 -0.18399 0 0 0 0 0 0.10418 0 0 0 -1.1351 0 0.83697 0.93886 0.31575 0.13023
SER_25 -2.46724 0.23755 1.38722 -0.03099 0 0.07205 0.46149 -0.92906 -0.00027 -0.00747 -0.86488 -0.17472 0 0 0 0 0 0.00501 0.00317 0.19476 0 -0.41373 0.6022 -0.77834 0.65344 0.3288 -1.72103
TRP_26 -9.34473 1.20423 5.45727 -0.96751 0.01758 0.14346 3.5262 -3.25004 -0 -0 -1.95131 -0.53457 0 0 0 -0.56666 0 0.10872 0.06663 0 2.70385 -0.22792 0 1.6906 -0.38211 0.60243 -1.70387
SER_27 -2.38816 0.17791 2.16509 -0.02792 0 0.02217 1.13892 -1.11028 -0.00027 -0.00747 0.11104 -0.31744 0 0 0 0 0 -0.05066 0.00032 0.43402 0 -0.04535 0.60001 -0.77834 -0.54402 0.54331 -0.07712
HIS_D_28 -3.35635 0.59813 2.84577 -0.47225 0.02498 0.35059 1.21513 -1.42729 -0 -0 -1.32565 -0.18635 0 0 -0.93845 0 0 0.0833 0.07037 0 1.48892 -0.06888 0 -0.45461 -0.59486 0.95103 -1.19646
PRO_29 -5.30577 0.88561 3.31138 -0.11391 5e-05 0.08391 1.46025 -1.3626 -0 -0 -1.38067 0.33873 0 0 -0.93845 0 0 -0.02789 0.06615 0.22641 0 -1.19226 0 -2.4119 -0.49351 1.05431 -5.80016
GLN_30 -4.30005 0.34974 4.32746 -0.8323 0.38149 1.28731 2.33195 -1.836 -0 -0 -1.58554 -1.86225 0 0 0 -0.76405 0 0.04909 0.00062 0 1.70838 0.60017 0 -0.18838 0.4461 0.55986 0.67361
PHE_31 -2.89919 0.26799 1.90917 -0.99726 0.16573 0.38659 0.46404 -1.02217 -0 -0 0.47884 -0.38543 0 0 0 0 0 -0.13818 0.00262 0 2.33855 0.29379 0 1.0402 0.58053 0.52222 3.00806
GLU_32 -4.28478 0.5063 3.70155 -0.22227 0.03485 0.3155 1.11574 -1.54856 -0 -0 -0.94327 -0.54921 0 0 0 -0.76405 0 0.04241 0.01221 0 3.28797 -0.28485 0 -2.7348 -0.35826 0.34417 -2.32936
LYS_33 -3.3544 0.33961 3.76605 -0.46514 0.11513 0.26656 1.32677 -1.52307 -0 -0 -0.50437 -0.08577 0 0 0 0 0 -0.00989 0.04001 1.80846 0 0.0349 0 -1.5107 -0.39222 0.31895 0.17089
GLY_34 -1.32563 0.08034 1.57722 -0.00029 0 0 0.48628 -0.71457 -0 -0 -0.33093 -0.1822 0 0 0 0 0 -0.08227 0 0 0 -0.23652 0 0.83697 -0.07569 0.21954 0.25224
ALA_35 -2.13901 0.16991 0.87347 -0.02412 0 0 0.25856 -0.80948 -7e-05 -0.0002 -0.1006 -0.17419 0 0 0 0 0 0.04185 0 0 0 -0.08671 0 1.8394 -0.26398 0.1216 -0.29356
LEU_36 -5.65809 0.7288 0.49021 -0.65915 0.45772 0.17303 0.31413 -1.10123 -0 -0 0.47802 0.09802 0 0 0 0 0 -0.05591 0.43304 2.5557 0 -0.18613 0 0.18072 -0.03809 0.44646 -1.34275
GLU_37 -2.86708 0.18986 1.65954 -0.27245 0.04505 0.31805 0.15148 -1.06056 -7e-05 -0.0002 -0.35364 -0.2537 0 0 0 0 0 0.01222 0.00506 0 2.95926 -0.18094 0 -2.7348 0.46782 0.40596 -1.50914
VAL_38 -4.61243 0.53928 0.51985 -0.27439 0.17541 0.05994 0.2989 -1.00322 -0.01391 -0.12772 -0.13252 -0.35856 0 0 0 0 0 -0.05252 0.00357 0.23328 0 -0.73623 0 1.9342 0.07542 0.103 -3.36866
LEU_39 -2.47072 0.27935 1.17529 -0.47315 0.19595 0.09631 0.37113 -0.84799 -0 -0 -0.58031 0.19342 0 0 0 0 0 0.35775 0.05702 0.45055 0 -0.37682 0 0.18072 -0.34928 0.36201 -1.37876
PHE_40 -6.15853 0.94922 0.74107 -1.08254 0.23575 0.78536 0.46908 -1.18793 -0 -0 0.10925 -0.20858 0 0 0 0 0 -0.01121 0.65043 0 1.78757 -0.51461 0 1.0402 -0.30587 0.77218 -1.92918
GLN_41 -1.8815 0.08902 1.26428 -0.9079 0.1526 1.00111 0.70612 -0.67682 -0 -0 -0.53676 -0.91129 0 0 0 0 0 -0.02656 0.0007 0 2.81313 -0.19674 0 -0.18838 -0.31315 0.6765 1.06435
GLY_42 -3.26095 0.55856 2.58811 -0.00123 0 0 1.11197 -1.35623 -0 -0 0.16488 -0.31333 0 0 0 0 0 -0.105 0 0 0 -1.47888 0 0.83697 0.30496 0.7184 -0.23178
PRO_43 -3.00307 0.59936 0.50997 -0.1929 0.00699 0.13879 0.26537 -0.43077 -0 -0 -0.40009 0.02988 0 0 0 0 0 0.43144 0.00646 0.29447 0 -0.70185 0 -2.4119 0.37109 1.07335 -3.41341
SER_44 -3.7656 0.20225 4.71495 -0.02716 0 0.06461 2.72704 -2.0981 -0.03205 -0.20685 -2.85165 -0.40298 0 0 0 0 0 0.05856 0.03061 0.04592 0 -0.53033 0.61541 -0.77834 -0.25733 0.81253 -1.6785
ARG_45 -3.02551 0.16188 2.45865 -0.65294 0.08939 0.38997 1.0604 -1.13153 -0 -0 -0.85097 0.61304 0 0 -0.66106 0 0 -0.02043 0.04859 2.26626 0 0.04675 0 -1.2888 -0.1897 0.45804 -0.22796
GLN_46 -4.52385 0.64403 4.07001 -0.59153 0.11928 0.38298 1.82142 -1.73092 -0.01199 -0.04486 -1.68921 -0.97191 0 0 -1.20578 0 0 -0.00214 0.13906 0 4.15792 0.04195 0 -0.18838 0.10143 0.59761 1.11511
SER_47 -3.11433 0.65934 2.92833 -0.0297 0.0369 0.0305 1.50163 -1.36995 -0 -0 -1.82472 -0.05855 0 0 -1.94361 0 0 -0.00568 0.00532 0.05311 0 0.33566 0.6088 -0.77834 0.45537 0.66926 -1.84067
THR_48 -4.22411 0.78129 3.7543 -0.12277 0.0367 0.08897 2.27609 -1.84718 -0.00144 -0.03402 -3.29369 -0.76625 0 0 -1.42417 0 0 0.58305 0.0995 0.12674 0 0.66073 4.11869 -1.0874 1.42695 0.72807 1.88006
LEU_49 -6.89647 1.02485 3.40186 -0.5499 0.29218 0.17446 2.28785 -2.23502 -0 -0 -1.63024 0.09507 0 0 0 0 0 -0.00208 0.03754 0.38466 0 0.0148 0 0.18072 1.39912 0.76497 -1.25564
TYR_50 -5.49855 0.57277 4.14065 -0.79139 0.04237 0.17782 1.85786 -1.88809 -0 -0 -2.43092 -0.35852 0 0 -0.66106 0 0 0.07568 0.06642 0 1.89868 -0.14115 0.00038 1.2797 5.79134 0.49041 4.6244
SER_51 -4.94909 0.50214 4.0613 -0.02784 0 0.06709 2.44293 -2.06723 -0 -0 -2.34276 -0.02425 0 0 0 0 0 0.14143 0.00136 0.10515 0 -0.48598 0.60247 -0.77834 5.43995 0.60321 3.29155
PHE_52 -9.57929 0.92496 4.91752 -0.55703 0.03089 0.23234 2.85557 -3.14843 -0 -0 -3.24534 0.04143 0 0 0 0 0 0.0945 0.26272 0 1.94248 -0.35239 0 1.0402 -0.20832 0.91699 -3.83119
PHE_53 -10.9143 1.55352 4.07106 -0.6594 0.06654 0.3905 2.23389 -3.1479 -0 -0 -2.56737 0.06036 0 0 0 0 0 1.33671 0.07121 0 2.03914 -0.45148 0 1.0402 -0.35905 1.56802 -3.66836
PRO_54 -7.45881 1.15017 4.60543 -0.15535 0.00148 0.11041 2.1126 -2.32089 -0 -0 -0.16701 0.28254 0 0 0 0 0 0.48987 0.1325 1.11537 0 -0.56292 0 -2.4119 0.2746 1.81504 -0.98688
LYS_55 -5.3306 0.39223 5.25609 -0.73555 0.13229 0.60645 1.97935 -2.07549 -0 -0 -2.47037 -0.16439 0 0 0 -0.82795 0 0.08477 0.24732 2.56281 0 0.05407 0 -1.5107 0.50507 1.10181 -0.1928
SER_56 -2.98717 0.49608 3.22916 -0.03152 0 0.07236 1.03921 -1.51002 -0.02817 -0.25276 0.39995 -0.32271 0 0 0 0 0 -0.00139 0.01131 0.28604 0 -0.28502 0.60598 -0.77834 -0.28228 1.20682 0.86753
PRO_57 -4.03073 0.798 2.07327 -0.11255 0.00231 0.08147 0.52876 -1.05024 -0 -0 -0.29241 0.2847 0 0 0 0 0 0.13257 0.00919 0.15424 0 -0.93899 0 -2.4119 -0.70414 1.21231 -4.26414
ALA_58 -3.25284 0.46426 2.65441 -0.02785 0.01642 0 1.73464 -1.41643 -0 -0 -2.81396 -0.43859 0 0 0 0 0 0.11112 0 0 0 -0.27905 0 1.8394 1.41787 0.56985 0.57926
LEU_59 -7.13616 1.53401 3.23712 -0.45777 0.17393 0.07698 1.3134 -2.41105 -0.00229 -0.00642 -0.30817 0.19116 0 0 0 0 0 0.09721 0.12389 0.56067 0 0.32839 0 0.18072 2.26849 0.67556 0.43967
SER_60 -1.04787 0.05303 1.42177 -0.02692 0 0.04285 0.191 -0.66006 -0 -0 0.17071 -1.08773 0 0 0 0 0 0.60478 0.00696 0.23597 0 0.03992 0.60725 -0.77834 0.14924 0.63391 0.55648
ASP_61 -4.73744 0.71857 7.67022 -0.21494 0.07144 0.67547 3.46275 -3.09887 -0.02134 -0.12345 -5.21213 -1.33206 0 0 -0.69477 0 0 0.03004 0.00381 0 2.18191 -0.71079 0 -2.3716 -0.49356 0.48651 -3.71024
ALA_62 -2.06849 0.11843 2.58862 -0.02573 0.00127 0 0.94602 -1.29897 -0 -0 -0.04669 -0.40281 0 0 0 0 0 -0.12314 0 0 0 -0.1919 0 1.8394 -0.43962 0.50743 1.40384
ASN_63 -4.02095 0.37733 4.02117 -0.19856 0.03735 0.31774 2.06863 -1.89298 -0.01905 -0.11703 -3.08748 -0.48678 0 0 -0.69477 0 0 -0.01065 0.00139 0 2.02541 -0.47716 0 -0.93687 -0.64963 0.35789 -3.38502
LYS_64 -7.06505 1.28078 7.20166 -0.32553 0.03727 0.18924 3.07438 -3.14599 -0.00811 -0.09077 -6.0338 0.08202 0 0 0 0 0 0.02458 0.04673 2.24501 0 0.10084 0 -1.5107 -0.39352 0.55457 -3.73641
ALA_65 -5.55138 0.99684 2.71903 -0.02215 0 0 2.54034 -2.20525 -0 -0 -2.92162 -0.37089 0 0 0 0 0 0.07666 0 0 0 -0.43163 0 1.8394 0.04709 0.62859 -2.65498
SER_66 -5.80466 0.4814 4.05964 -0.01722 0 0.02901 2.2579 -2.15547 -0.01731 -0.14949 -2.62418 -0.86132 0 0 -0.16392 0 0 -0.01595 0.00187 1.34759 0 -0.1342 0.60368 -0.77834 0.48498 0.43311 -3.02284
ALA_67 -4.86566 0.70767 1.20694 -0.0188 0 0 0.99027 -1.65567 -0 -0 -0.91004 -0.37484 0 0 -0.16392 0 0 -0.00922 0 0 0 -0.49866 0 1.8394 0.43684 0.39364 -2.92203
ARG_68 -6.31974 0.43008 4.9976 -0.64472 0.14783 0.28272 2.61212 -2.32464 -0 -0 -2.25039 0.58535 0 0 0 0 0 -0.06227 0.30793 2.25613 0 0.03918 0 -1.2888 -0.01008 0.46649 -0.77521
ALA_69 -5.78147 0.80555 3.90023 -0.02283 0 0 2.57799 -2.84126 -0.02495 -0.09472 -1.20559 -0.34198 0 0 0 0 0 -0.08506 0 0 0 -0.347 0 1.8394 -0.36948 0.46035 -1.53081
SER_70 -4.72377 0.25864 5.21617 -0.02961 0.00063 0.04811 2.01099 -2.39145 -0.0133 -0.12134 -1.98499 -0.93539 0 0 0 0 0 0.034 0.00878 0.14702 0 -0.34632 0.75054 -0.77834 -0.54566 0.34672 -3.04857
ARG_71 -7.41419 0.65534 6.98292 -0.94059 0.24503 0.73488 2.41657 -2.97236 -0.02809 -0.27512 -1.52553 0.00415 0 0 0 0 0 -0.00805 0.02715 2.68956 0 -0.11408 0 -1.2888 0.04838 0.55764 -0.20521
GLU_72 -6.80902 0.3745 6.44015 -0.42727 0.11687 0.79736 3.06463 -3.14395 -0 -0 -2.76947 -0.78802 0 0 0 -0.78997 0 0.47842 0.09772 0 3.21162 0.2611 0 -2.7348 0.71287 0.73811 -1.16915
GLY_73 -3.21609 0.77451 3.13286 -4e-05 0 0 1.73093 -1.593 -0 -0 -0.91199 -0.41009 0 0 0 0 0 0.04757 0 0 0 -1.28901 0 0.83697 0.23409 0.64377 -0.01953
GLY_74 -4.2499 0.83535 4.16065 -5e-05 0 0 2.42475 -2.32607 -0 -0 -2.99685 -0.43404 0 0 0 0 0 -0.15582 0 0 0 -1.35175 0 0.83697 -0.72439 0.53588 -3.44529
ARG_75 -12.2241 1.70015 11.168 -0.40899 0.05198 0.1906 4.8184 -5.5022 -0.04854 -0.21935 -4.78023 0.54393 0 0 -0.86673 -0.53629 0 0.4079 0.36192 2.19985 0 0.05161 0 -1.2888 -0.68995 0.99638 -4.07445
ALA_76 -4.66455 0.6423 2.68014 -0.02338 0 0 2.23674 -1.96476 -0 -0 -0.41598 -0.36272 0 0 0 0 0 0.05162 0 0 0 -0.39334 0 1.8394 -0.50553 0.94654 0.0665
ALA_77 -4.49349 1.08661 2.10843 -0.02931 0.01874 0 1.13755 -1.72693 -0.03012 -0.146 -0.67136 -0.5147 0 0 0 0 0 0.02164 0 0 0 0.3842 0 1.8394 0.00898 0.34482 -0.66157
ALA_78 -6.33392 1.34617 2.81088 -0.01148 0 0 1.61951 -2.43922 -0.03115 -0.139 -1.01342 -0.24757 0 0 0 0 0 -0.09182 0 0 0 0.52125 0 1.8394 1.31393 0.42235 -0.43409
ALA_79 -4.80209 0.97063 3.09008 -0.03032 0.04393 0 1.37813 -2.04299 -0.01547 -0.12731 0.11816 -0.4954 0 0 0 0 0 0.12189 0 0 0 -0.00349 0 1.8394 1.16423 1.12696 2.33632
PRO_80 -6.46361 1.56198 3.52863 -0.11347 0.00099 0.08616 2.19088 -1.81991 -0.01569 -0.08821 -2.77069 0.28405 0 0 0 0 0 -0.01437 0.15948 0.09521 0 -1.04799 0 -2.4119 -0.13323 1.34836 -5.62333
GLU_81 -4.19502 0.21375 5.6962 -0.19952 0.02861 0.29052 3.72944 -2.45615 -0.01547 -0.12731 -4.59423 -0.51414 0 0 0 -0.82795 0 0.02162 0.01456 0 2.99871 0.10262 0 -2.7348 -0.251 0.53738 -2.28218
ALA_82 -3.93909 0.3633 2.26535 -0.02427 6e-05 0 1.73728 -1.62054 -0 -0 -1.57983 -0.3591 0 0 0 0 0 -0.01384 0 0 0 0.28786 0 1.8394 0.28647 0.3057 -0.45125
SER_83 -3.16365 0.48163 3.48034 -0.02994 0.00056 0.04846 2.1091 -1.60389 -0 -0 -2.48168 -0.76075 0 0 0 0 0 0.4957 0.00203 0.70336 0 0.06621 0.60405 -0.77834 0.03919 1.02926 0.24162
PRO_84 -2.2596 0.64951 0.88025 -0.16292 0.10036 0.10551 0.30174 -0.5402 -0.0047 -0.03579 0.46338 0.1612 0 0 0 0 0 0.107 0.02176 0.20346 0 -1.07043 0 -2.4119 0.38951 1.19509 -1.90677
SER_85 -1.60367 0.38915 2.32047 -0.08217 0.02035 0.12343 0.82323 -1.02791 -0.0047 -0.03579 -1.4257 -1.49999 0 0 0 0 0 1.0334 0.00804 0.77552 0 -0.0162 1.87351 -0.77834 1.03998 1.47495 3.40756
PRO_86 -1.74663 0.2582 1.48017 -0.15508 0.00044 0.10872 0.44249 -0.79556 -0 -0 0.27575 0.14725 0 0 0 0 0 0.01607 0.01536 0.48407 0 -1.01346 0 -2.4119 0.15829 1.22724 -1.50858
GLY_87 -2.33084 0.41857 1.30696 -0.00028 0 0 0.27458 -0.92401 -0 -0 -0.63497 -0.17264 0 0 0 0 0 -0.12049 0 0 0 -0.91621 0 0.83697 -0.25405 0.27298 -2.24342
GLY_88 -1.81148 0.11983 2.13719 -0.00113 0 0 1.51312 -1.14086 -0 -0 -1.00351 -0.33106 0 0 0 0 0 -0.1108 0 0 0 -1.19808 0 0.83697 0.25156 0.35681 -0.38143
ASP_89 -2.83808 0.09296 4.4828 -0.18236 0.0204 0.5758 2.54078 -1.97093 -0.01569 -0.08821 -2.80661 -1.20709 0 0 0 -1.50472 0 0.03835 0.00672 0 2.17014 -0.74849 0 -2.3716 0.35298 0.63311 -2.81973
ALA_90 -4.31189 0.62765 3.04706 -0.03076 0.01234 0 2.30218 -1.9374 -0 -0 -2.42093 -0.46641 0 0 0 0 0 -0.02686 0 0 0 -0.02293 0 1.8394 0.40528 0.63046 -0.35281
ALA_91 -3.11333 0.27822 2.47605 -0.03013 0.00943 0 1.46739 -1.522 -0.00023 -0.00084 -0.89635 -0.48685 0 0 0 0 0 -0.00845 0 0 0 -0.09635 0 1.8394 0.56093 0.43564 0.91253
TRP_92 -8.03348 1.13708 3.05782 -0.69302 0.29941 0.37455 2.51489 -2.50028 -0.00442 -0.01477 -3.02893 -0.58861 0 0 0 0 0 0.07264 0.05425 0 2.4225 -0.10626 0 1.6906 0.60818 0.75934 -1.97851
SER_93 -4.8999 0.48752 4.14586 -0.03267 0.00892 0.0625 2.46274 -2.01701 -0.00049 -0.00643 -3.16832 0.01162 0 0 -0.64286 0 0 0.17179 0.04481 0.0749 0 -0.53961 1.87212 -0.77834 0.35913 0.83735 -1.54637
GLU_94 -4.99698 0.82635 4.858 -0.40706 0.15138 0.58974 2.29085 -2.17037 -0 -0 -2.43621 -0.49135 0 0 -0.64286 -0.56666 0 0.08736 0.12453 0 4.59128 0.10712 0 -2.7348 -0.12171 0.9364 -0.005
ALA_95 -3.55667 0.47983 1.50663 -0.02812 0.00737 0 1.06253 -1.13506 -0.01121 -0.09468 0.40524 -0.39701 0 0 0 0 0 -0.05095 0 0 0 0.00342 0 1.8394 -0.44688 0.94355 0.5274
GLY_96 -2.17643 0.34028 3.00265 -0.00033 0 0 1.63144 -1.4486 -0 -0 -0.58174 -0.16693 0 0 0 0 0 -0.01802 0 0 0 -1.51503 0 0.83697 -0.49912 0.72959 0.13474
PRO_97 -1.58619 0.28194 1.30664 -0.08806 0.00092 0.05482 0.56513 -0.61739 -0 -0 0.11857 0.65517 0 0 -0.42453 0 0 -0.07623 0.00077 0.51134 0 -0.36685 0 -2.4119 -0.4013 0.74695 -1.73021
GLY_98 -1.92938 0.38696 2.76231 -7e-05 0 0 0.64395 -1.25395 -0.01121 -0.09468 0.24118 -0.26 0 0 0 0 0 0.00275 0 0 0 -0.60399 0 0.83697 5.51051 0.93981 7.17116
PRO_99 -3.52416 0.56085 2.5957 -0.19802 0.00309 0.13995 0.68902 -1.14083 -0 -0 -0.34416 0.05551 0 0 -0.39179 0 0 -0.00543 0.01268 0.42513 0 -0.96773 0 -2.4119 5.54544 0.83719 1.88053
ARG_100 -5.77615 0.98524 6.24045 -1.06581 0.44487 0.85755 3.01035 -3.05323 -0.005 -0.0464 -2.95875 -0.18317 0 0 -0.81632 0 0 0.30585 0.06412 3.06891 0 -0.23561 0 -1.2888 0.17212 1.66401 1.38421
PRO_101 -4.83239 0.78015 3.24437 -0.08912 7e-05 0.05519 1.56214 -1.52601 -0 -0 -1.65487 0.72045 0 0 0 0 0 0.05677 0.01971 0.51497 0 -0.26955 0 -2.4119 0.0811 1.59577 -2.15314
LEU_102 -6.9635 0.98585 3.91343 -0.71147 0.25047 0.29811 2.57394 -2.79413 -0 -0 -0.63386 0.05613 0 0 0 0 0 -0.03675 0.01416 0.94424 0 -0.25304 0 0.18072 -0.36434 0.46923 -2.07081
ALA_103 -3.74093 0.18491 3.1911 -0.02305 0 0 1.49722 -1.90287 -0 -0 -0.07056 -0.36731 0 0 0 0 0 0.02267 0 0 0 -0.20883 0 1.8394 -0.33673 0.44823 0.53323
ARG_104 -4.83989 0.32762 5.09928 -0.7365 0.11018 0.48933 1.88919 -2.45119 -0.005 -0.0464 -1.51869 0.28226 0 0 0 0 0 0.00302 0.03964 1.52423 0 -0.0184 0 -1.2888 -0.26967 0.33895 -1.07085
SER_105 -4.44582 0.36085 4.16459 -0.03237 8e-05 0.02187 2.19251 -2.17285 -0.02171 -0.14705 -1.82348 -0.00859 0 0 0 0 0 -0.03821 0.00693 0.70484 0 0.2188 1.79178 -0.77834 -0.21963 0.46388 0.23808
ALA_106 -5.29692 0.74661 2.35134 -0.03051 0.01757 0 1.67276 -2.19536 -0 -0 -1.23497 -0.47193 0 0 0 0 0 0.00374 0 0 0 0.32936 0 1.8394 0.06098 0.63511 -1.57282
SER_107 -3.04014 0.59012 3.80109 -0.03596 0.00208 0.046 1.81651 -1.69829 -0 -0 -1.7878 -0.37257 0 0 0 0 0 0.00435 0.00299 0.30094 0 -0.20926 1.72385 -0.77834 5.98724 2.09886 8.45166
PRO_108 -4.78363 1.37639 3.88762 -0.11887 0.00057 0.08691 2.65887 -1.78961 -0 -0 -1.49609 0.25303 0 0 0 0 0 -0.0109 0.0252 0.2021 0 -1.12909 0 -2.4119 5.50508 2.43899 4.6947
PRO_109 -2.87223 0.41389 2.04909 -0.06905 0 0.04281 0.59576 -0.90958 -0 -0 0.261 0.56982 0 0 0 0 0 -0.2348 0.09358 0.21983 0 -1.09091 0 -2.4119 0.32582 0.97563 -2.04124
LYS_110 -5.017 0.64582 4.67305 -0.48244 0.09901 0.28507 1.96337 -2.12994 -0.00196 -0.00812 -1.06448 0.0825 0 0 0 0 0 -0.04795 0.04801 1.94216 0 -0.1467 0 -1.5107 0.48468 0.47641 0.2908
ALA_111 -5.63494 1.26212 3.24309 -0.0223 0 0 2.91087 -2.40496 -0.00029 -0.00106 -1.99947 -0.34851 0 0 0 0 0 -0.06458 0 0 0 -0.3158 0 1.8394 -0.39035 0.65623 -1.27053
LYS_112 -3.82184 0.34215 3.76805 -0.32371 0.03621 0.16933 1.18907 -1.73286 -0 -0 -0.81708 -0.0044 0 0 0 0 0 -0.12636 0.04172 1.78745 0 -0.03101 0 -1.5107 -0.38201 0.55723 -0.85877
ASN_113 -4.21578 0.35896 4.7576 -0.19366 0.03938 0.3072 1.85937 -2.33959 -0.00475 -0.01836 -2.40453 -0.44647 0 0 0 0 0 0.00363 0.00022 0 1.97356 -0.45331 0 -0.93687 -0.47583 0.36774 -1.8215
LEU_114 -7.83617 1.43207 2.85492 -0.45979 0.26463 0.06822 2.72094 -2.34344 -0.00029 -0.00106 -1.49458 0.16509 0 0 0 0 0 0.01658 0.17012 0.7018 0 0.10084 0 0.18072 -0.33914 0.83887 -2.95966
ASN_115 -3.29182 0.07841 3.7522 -0.48688 0.16992 1.00407 1.88745 -1.82112 -0.01711 -0.06857 -1.88774 -1.92273 0 0 -0.40641 -1.7584 0 0.10226 0.15755 0 3.1767 -0.53284 0 -0.93687 0.25324 0.97195 -1.57674
GLY_116 -2.19664 0.89799 1.77075 -0.00024 0 0 0.57072 -1.02857 -0 -0 -0.62019 -0.17443 0 0 0 0 0 0.00019 0 0 0 -1.04469 0 0.83697 0.2914 0.60828 -0.08846
GLY_117 -2.64433 0.59041 1.03024 -0.00021 0 0 0.61215 -0.92556 -0.00545 -0.03993 -0.32854 -0.20482 0 0 -0.46031 0 0 -0.05072 0 0 0 0.43896 0 0.83697 0.12831 0.36945 -0.6534
LEU_118 -9.40017 1.38983 4.36627 -0.64375 0.30077 0.21683 2.81716 -3.13836 -0 -0 -0.88238 -0.0182 0 0 -0.8651 0 0 0.03066 0.12597 1.172 0 0.73604 0 0.18072 0.61628 0.68424 -2.31119
ARG_119 -5.11936 0.44836 5.12713 -0.7859 0.13834 0.45306 2.42976 -2.30158 -0.00026 -0.00559 -2.64435 0.27867 0 0 0 0 0 -0.06877 0.14074 2.96083 0 -0.18638 0 -1.2888 0.34776 0.84516 0.76881
ARG_120 -8.18565 0.73286 6.51898 -0.93885 0.54716 0.69918 2.22373 -3.04538 -0.04588 -0.34107 -1.41143 -0.24022 0 0 -1.00852 0 0 0.02454 0.48913 3.90699 0 -0.06732 0 -1.2888 -0.43646 0.79535 -1.07166
SER_121 -6.90973 0.96705 5.09231 -0.03929 0.00114 0.05835 2.81815 -2.84941 -0.02171 -0.14705 -1.29287 -0.85729 0 0 -0.8651 0 0 -0.04117 0.04247 0.50974 0 -0.17422 1.77205 -0.77834 -0.38889 0.69792 -2.40591
VAL_122 -6.05442 0.79089 3.21616 -0.29436 0.2159 0.06636 2.23939 -2.33077 -0.01299 -0.08998 -1.40976 -0.33504 0 0 0 0 0 0.00693 0.00611 0.26732 0 -0.50384 0 1.9342 -0.13683 0.3304 -2.09434
ALA_123 -4.72072 1.20871 3.53495 -0.02161 0 0 2.21208 -2.19667 -0 -0 -1.02657 -0.3507 0 0 0 0 0 -0.02853 0 0 0 -0.39907 0 1.8394 0.70934 1.44433 2.20493
PRO_124 -7.40803 1.90572 3.5874 -0.08389 8e-05 0.05014 0.90272 -1.50913 -0 -0 -0.09469 0.59277 0 0 0 0 0 -0.14787 0.01062 0.39299 0 -0.7163 0 -2.4119 0.76406 1.71036 -2.45492
ALA_125 -2.2551 0.41466 1.62323 -0.02357 0 0 1.24994 -1.05121 -0 -0 -1.07325 -0.37697 0 0 0 0 0 -0.10097 0 0 0 -0.39436 0 1.8394 -0.0096 0.54471 0.38691
ALA_126 -3.82447 0.81576 3.84679 -0.02329 6e-05 0 2.99502 -2.14231 -0.01299 -0.08998 -1.89761 -0.41287 0 0 0 0 0 -0.01185 0 0 0 -0.43778 0 1.8394 -0.02757 0.91251 1.52885
PRO_127 -2.5141 0.47028 1.25512 -0.08958 0.00051 0.05587 0.6338 -0.76696 -0 -0 0.50808 0.67761 0 0 0 0 0 -0.15138 0.00955 0.57693 0 -0.49825 0 -2.4119 -0.08592 0.90661 -1.42372
THR_128 -2.15825 0.23297 1.83721 -0.12515 0.10627 0.06407 0.7348 -0.99818 -0 -0 0.09909 -1.02984 0 0 0 0 0 -0.01931 0.01132 0.12529 0 -0.1548 2.25551 -1.0874 -0.42117 0.26923 -0.25834
SER_129 -2.917 0.27088 2.60767 -0.02483 0.00027 0.02357 1.48026 -1.40006 -0.02171 -0.09221 -1.20366 0.21129 0 0 0 0 0 -0.04299 0.0019 0.52857 0 0.06721 0.6007 -0.77834 -0.01845 0.30142 -0.40552
CYS_130 -6.85014 0.63981 2.91424 -0.08069 0 0.04847 1.04607 -1.74204 -0 -0 -0.69237 -0.3052 0 0 0 0 0 0.03932 0.02385 0.46474 0 0.0274 0 3.6196 0.45912 0.71842 0.33061
ASP_131 -3.57835 0.27687 3.09414 -0.11193 0.00299 0.32974 0.94776 -1.54512 -0.06518 -0.36314 -1.60256 -0.57119 0 0 -0.73179 0 0 -0.04411 0.03618 0 3.75399 -0.44986 0 -2.3716 0.12998 0.74453 -2.11866
PHE_132 -8.42868 0.72912 3.52082 -0.56702 0.05062 0.28496 1.03921 -2.6337 -0.00281 -0.03346 -0.62957 0.04699 0 0 0 0 0 -0.06632 0.00091 0 2.30912 -0.20023 0 1.0402 -0.07298 0.60401 -3.00881
SER:CtermProteinFull_133 -5.37248 0.96065 6.41171 -0.04595 0.00072 0.12317 2.64863 -2.9712 -0.02037 -0.15246 -4.02036 1.51402 0 0 -0.91818 0 0 0 0.02293 0.13383 0 0 0.60787 -0.77834 0.03001 1.02862 -0.79716
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 481742 DOMAINID 477452 MODEL 5 2023-01-21_00000236_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 18.157
ATOM      1  N   GLY A   1       8.166  -8.759 -12.012  1.00  2.500          N  
ATOM      2  CA  GLY A   1       9.311  -9.670 -11.884  1.00  1.860          C  
ATOM      3  C   GLY A   1       8.760 -11.086 -11.705  1.00  1.350          C  
ATOM      4  O   GLY A   1       7.740 -11.255 -11.045  1.00  1.320          O  
ATOM      5 1H   GLY A   1       8.330  -7.808 -11.676  1.00  3.000          H  
ATOM      6 2H   GLY A   1       7.896  -8.715 -12.984  1.00  3.000          H  
ATOM      7 3H   GLY A   1       7.398  -9.148 -11.483  1.00  3.000          H  
ATOM      8 1HA  GLY A   1       9.920  -9.614 -12.784  1.00  2.230          H  
ATOM      9 2HA  GLY A   1       9.940  -9.390 -11.046  1.00  2.230          H  
ATOM     10  N   SER A   2       9.382 -12.087 -12.342  1.00  1.390          N  
ATOM     11  CA  SER A   2       8.907 -13.486 -12.330  1.00  1.450          C  
ATOM     12  C   SER A   2       9.368 -14.465 -11.227  1.00  1.370          C  
ATOM     13  O   SER A   2       8.803 -15.557 -11.115  1.00  1.730          O  
ATOM     14  CB  SER A   2       9.278 -14.118 -13.650  1.00  2.010          C  
ATOM     15  OG  SER A   2      10.664 -14.211 -13.766  1.00  2.010          O  
ATOM     16  H   SER A   2      10.223 -11.895 -12.878  1.00  1.670          H  
ATOM     17  HA  SER A   2       7.819 -13.443 -12.273  1.00  1.740          H  
ATOM     18 1HB  SER A   2       8.838 -15.110 -13.713  1.00  2.410          H  
ATOM     19 2HB  SER A   2       8.879 -13.524 -14.468  1.00  2.410          H  
ATOM     20  HG  SER A   2      10.835 -14.667 -14.597  1.00  2.410          H  
ATOM     21  N   ALA A   3      10.384 -14.131 -10.439  1.00  1.160          N  
ATOM     22  CA  ALA A   3      10.925 -15.090  -9.466  1.00  1.250          C  
ATOM     23  C   ALA A   3      11.668 -14.414  -8.322  1.00  1.140          C  
ATOM     24  O   ALA A   3      12.010 -13.242  -8.410  1.00  0.980          O  
ATOM     25  CB  ALA A   3      11.862 -16.048 -10.171  1.00  1.710          C  
ATOM     26  H   ALA A   3      10.823 -13.234 -10.537  1.00  1.390          H  
ATOM     27  HA  ALA A   3      10.088 -15.642  -9.039  1.00  1.500          H  
ATOM     28 1HB  ALA A   3      12.241 -16.781  -9.466  1.00  2.060          H  
ATOM     29 2HB  ALA A   3      11.324 -16.557 -10.972  1.00  2.060          H  
ATOM     30 3HB  ALA A   3      12.693 -15.493 -10.592  1.00  2.060          H  
ATOM     31  N   ALA A   4      11.978 -15.156  -7.258  1.00  1.300          N  
ATOM     32  CA  ALA A   4      12.735 -14.571  -6.147  1.00  1.290          C  
ATOM     33  C   ALA A   4      13.992 -13.886  -6.655  1.00  1.180          C  
ATOM     34  O   ALA A   4      14.748 -14.457  -7.443  1.00  1.220          O  
ATOM     35  CB  ALA A   4      13.084 -15.649  -5.142  1.00  1.810          C  
ATOM     36  H   ALA A   4      11.673 -16.118  -7.210  1.00  1.560          H  
ATOM     37  HA  ALA A   4      12.134 -13.815  -5.663  1.00  1.550          H  
ATOM     38 1HB  ALA A   4      13.617 -15.208  -4.328  1.00  2.170          H  
ATOM     39 2HB  ALA A   4      12.174 -16.109  -4.770  1.00  2.170          H  
ATOM     40 3HB  ALA A   4      13.706 -16.408  -5.615  1.00  2.170          H  
ATOM     41  N   SER A   5      14.193 -12.640  -6.187  1.00  1.130          N  
ATOM     42  CA  SER A   5      15.306 -11.731  -6.534  1.00  1.140          C  
ATOM     43  C   SER A   5      15.188 -11.124  -7.943  1.00  0.990          C  
ATOM     44  O   SER A   5      15.962 -10.231  -8.309  1.00  1.030          O  
ATOM     45  CB  SER A   5      16.642 -12.433  -6.464  1.00  1.590          C  
ATOM     46  OG  SER A   5      16.925 -13.093  -7.665  1.00  1.590          O  
ATOM     47  H   SER A   5      13.507 -12.291  -5.531  1.00  1.360          H  
ATOM     48  HA  SER A   5      15.306 -10.915  -5.808  1.00  1.370          H  
ATOM     49 1HB  SER A   5      17.426 -11.707  -6.242  1.00  1.910          H  
ATOM     50 2HB  SER A   5      16.617 -13.135  -5.676  1.00  1.910          H  
ATOM     51  HG  SER A   5      16.259 -13.792  -7.731  1.00  1.910          H  
ATOM     52  N   TRP A   6      14.242 -11.610  -8.746  1.00  0.900          N  
ATOM     53  CA  TRP A   6      14.106 -11.213 -10.136  1.00  0.810          C  
ATOM     54  C   TRP A   6      13.616  -9.783 -10.225  1.00  0.710          C  
ATOM     55  O   TRP A   6      12.584  -9.407  -9.646  1.00  0.690          O  
ATOM     56  CB  TRP A   6      13.131 -12.137 -10.840  1.00  1.170          C  
ATOM     57  CG  TRP A   6      13.148 -12.086 -12.299  1.00  1.170          C  
ATOM     58  CD1 TRP A   6      12.603 -11.163 -13.110  1.00  1.170          C  
ATOM     59  CD2 TRP A   6      13.749 -13.071 -13.156  1.00  1.170          C  
ATOM     60  NE1 TRP A   6      12.823 -11.489 -14.413  1.00  1.170          N  
ATOM     61  CE2 TRP A   6      13.525 -12.658 -14.462  1.00  1.170          C  
ATOM     62  CE3 TRP A   6      14.453 -14.258 -12.920  1.00  1.170          C  
ATOM     63  CZ2 TRP A   6      13.979 -13.383 -15.548  1.00  1.170          C  
ATOM     64  CZ3 TRP A   6      14.906 -14.987 -14.004  1.00  1.170          C  
ATOM     65  CH2 TRP A   6      14.676 -14.560 -15.286  1.00  1.170          C  
ATOM     66  H   TRP A   6      13.573 -12.293  -8.395  1.00  1.080          H  
ATOM     67  HA  TRP A   6      15.078 -11.284 -10.619  1.00  0.970          H  
ATOM     68 1HB  TRP A   6      13.328 -13.156 -10.536  1.00  1.400          H  
ATOM     69 2HB  TRP A   6      12.134 -11.877 -10.518  1.00  1.400          H  
ATOM     70  HD1 TRP A   6      12.076 -10.296 -12.774  1.00  1.400          H  
ATOM     71  HE1 TRP A   6      12.522 -10.957 -15.219  1.00  1.400          H  
ATOM     72  HE3 TRP A   6      14.641 -14.604 -11.905  1.00  1.400          H  
ATOM     73  HZ2 TRP A   6      13.805 -13.061 -16.575  1.00  1.400          H  
ATOM     74  HZ3 TRP A   6      15.451 -15.910 -13.812  1.00  1.400          H  
ATOM     75  HH2 TRP A   6      15.047 -15.158 -16.117  1.00  1.400          H  
ATOM     76  N   SER A   7      14.356  -9.010 -10.998  1.00  0.700          N  
ATOM     77  CA  SER A   7      14.170  -7.596 -11.226  1.00  0.650          C  
ATOM     78  C   SER A   7      13.011  -7.202 -12.128  1.00  0.640          C  
ATOM     79  O   SER A   7      12.374  -8.020 -12.800  1.00  0.850          O  
ATOM     80  CB  SER A   7      15.459  -7.051 -11.822  1.00  0.930          C  
ATOM     81  OG  SER A   7      15.705  -7.610 -13.080  1.00  0.930          O  
ATOM     82  H   SER A   7      15.154  -9.429 -11.452  1.00  0.840          H  
ATOM     83  HA  SER A   7      14.008  -7.129 -10.255  1.00  0.780          H  
ATOM     84 1HB  SER A   7      15.392  -5.977 -11.932  1.00  1.120          H  
ATOM     85 2HB  SER A   7      16.290  -7.261 -11.153  1.00  1.120          H  
ATOM     86  HG  SER A   7      16.497  -7.177 -13.415  1.00  1.120          H  
ATOM     87  N   HIS A   8      12.730  -5.910 -12.106  1.00  0.660          N  
ATOM     88  CA  HIS A   8      11.737  -5.317 -12.976  1.00  0.830          C  
ATOM     89  C   HIS A   8      12.469  -4.793 -14.227  1.00  0.770          C  
ATOM     90  O   HIS A   8      13.359  -3.952 -14.089  1.00  0.820          O  
ATOM     91  CB  HIS A   8      11.010  -4.174 -12.294  1.00  1.090          C  
ATOM     92  CG  HIS A   8       9.971  -3.614 -13.152  1.00  1.090          C  
ATOM     93  ND1 HIS A   8       8.769  -4.248 -13.367  1.00  1.090          N  
ATOM     94  CD2 HIS A   8       9.953  -2.497 -13.901  1.00  1.090          C  
ATOM     95  CE1 HIS A   8       8.054  -3.533 -14.208  1.00  1.090          C  
ATOM     96  NE2 HIS A   8       8.744  -2.446 -14.523  1.00  1.090          N  
ATOM     97  H   HIS A   8      13.278  -5.328 -11.469  1.00  0.790          H  
ATOM     98  HA  HIS A   8      11.004  -6.069 -13.227  1.00  1.000          H  
ATOM     99 1HB  HIS A   8      10.551  -4.526 -11.377  1.00  1.310          H  
ATOM    100 2HB  HIS A   8      11.706  -3.404 -12.028  1.00  1.310          H  
ATOM    101  HD1 HIS A   8       8.371  -4.941 -12.738  1.00  1.310          H  
ATOM    102  HD2 HIS A   8      10.676  -1.703 -14.066  1.00  1.310          H  
ATOM    103  HE1 HIS A   8       7.060  -3.864 -14.505  1.00  1.310          H  
ATOM    104  N   PRO A   9      12.127  -5.258 -15.451  1.00  1.060          N  
ATOM    105  CA  PRO A   9      12.780  -4.949 -16.721  1.00  1.240          C  
ATOM    106  C   PRO A   9      12.609  -3.517 -17.194  1.00  1.090          C  
ATOM    107  O   PRO A   9      11.662  -2.834 -16.809  1.00  0.990          O  
ATOM    108  CB  PRO A   9      12.102  -5.915 -17.695  1.00  1.860          C  
ATOM    109  CG  PRO A   9      10.753  -6.183 -17.101  1.00  1.860          C  
ATOM    110  CD  PRO A   9      10.971  -6.167 -15.606  1.00  1.860          C  
ATOM    111  HA  PRO A   9      13.851  -5.186 -16.627  1.00  1.490          H  
ATOM    112 1HB  PRO A   9      12.034  -5.444 -18.693  1.00  2.230          H  
ATOM    113 2HB  PRO A   9      12.711  -6.822 -17.809  1.00  2.230          H  
ATOM    114 1HG  PRO A   9      10.040  -5.400 -17.422  1.00  2.230          H  
ATOM    115 2HG  PRO A   9      10.358  -7.141 -17.464  1.00  2.230          H  
ATOM    116 1HD  PRO A   9      10.071  -5.756 -15.157  1.00  2.230          H  
ATOM    117 2HD  PRO A   9      11.218  -7.180 -15.235  1.00  2.230          H  
ATOM    118  N   GLN A  10      13.516  -3.102 -18.080  1.00  1.220          N  
ATOM    119  CA  GLN A  10      13.507  -1.780 -18.696  1.00  1.160          C  
ATOM    120  C   GLN A  10      12.161  -1.478 -19.306  1.00  1.120          C  
ATOM    121  O   GLN A  10      11.591  -2.313 -20.009  1.00  1.320          O  
ATOM    122  CB  GLN A  10      14.570  -1.699 -19.799  1.00  1.650          C  
ATOM    123  CG  GLN A  10      14.684  -0.345 -20.471  1.00  1.650          C  
ATOM    124  CD  GLN A  10      15.761  -0.297 -21.510  1.00  1.650          C  
ATOM    125  OE1 GLN A  10      16.481  -1.273 -21.736  1.00  1.650          O  
ATOM    126  NE2 GLN A  10      15.879   0.846 -22.158  1.00  1.650          N  
ATOM    127  H   GLN A  10      14.261  -3.733 -18.333  1.00  1.460          H  
ATOM    128  HA  GLN A  10      13.716  -1.034 -17.927  1.00  1.390          H  
ATOM    129 1HB  GLN A  10      15.544  -1.953 -19.396  1.00  1.980          H  
ATOM    130 2HB  GLN A  10      14.338  -2.431 -20.573  1.00  1.980          H  
ATOM    131 1HG  GLN A  10      13.742  -0.110 -20.967  1.00  1.980          H  
ATOM    132 2HG  GLN A  10      14.906   0.412 -19.721  1.00  1.980          H  
ATOM    133 1HE2 GLN A  10      16.575   0.956 -22.870  1.00  1.980          H  
ATOM    134 2HE2 GLN A  10      15.257   1.599 -21.930  1.00  1.980          H  
ATOM    135  N   PHE A  11      11.640  -0.282 -19.046  1.00  1.030          N  
ATOM    136  CA  PHE A  11      10.327   0.026 -19.618  1.00  1.150          C  
ATOM    137  C   PHE A  11      10.421   0.028 -21.149  1.00  1.220          C  
ATOM    138  O   PHE A  11      11.347   0.616 -21.714  1.00  1.230          O  
ATOM    139  CB  PHE A  11       9.736   1.352 -19.163  1.00  1.560          C  
ATOM    140  CG  PHE A  11       8.288   1.433 -19.608  1.00  1.560          C  
ATOM    141  CD1 PHE A  11       7.277   0.947 -18.800  1.00  1.560          C  
ATOM    142  CD2 PHE A  11       7.946   1.896 -20.847  1.00  1.560          C  
ATOM    143  CE1 PHE A  11       5.965   0.958 -19.224  1.00  1.560          C  
ATOM    144  CE2 PHE A  11       6.636   1.896 -21.284  1.00  1.560          C  
ATOM    145  CZ  PHE A  11       5.651   1.433 -20.473  1.00  1.560          C  
ATOM    146  H   PHE A  11      12.190   0.367 -18.472  1.00  1.240          H  
ATOM    147  HA  PHE A  11       9.635  -0.764 -19.322  1.00  1.380          H  
ATOM    148 1HB  PHE A  11       9.773   1.439 -18.073  1.00  1.870          H  
ATOM    149 2HB  PHE A  11      10.280   2.180 -19.592  1.00  1.870          H  
ATOM    150  HD1 PHE A  11       7.521   0.552 -17.807  1.00  1.870          H  
ATOM    151  HD2 PHE A  11       8.738   2.257 -21.495  1.00  1.870          H  
ATOM    152  HE1 PHE A  11       5.180   0.579 -18.567  1.00  1.870          H  
ATOM    153  HE2 PHE A  11       6.390   2.263 -22.275  1.00  1.870          H  
ATOM    154  HZ  PHE A  11       4.616   1.433 -20.815  1.00  1.870          H  
ATOM    155  N   GLU A  12       9.426  -0.566 -21.815  1.00  1.540          N  
ATOM    156  CA  GLU A  12       9.377  -0.664 -23.271  1.00  1.770          C  
ATOM    157  C   GLU A  12       8.824   0.527 -24.102  1.00  1.450          C  
ATOM    158  O   GLU A  12       8.216   0.171 -25.114  1.00  1.370          O  
ATOM    159  CB  GLU A  12       8.566  -1.915 -23.634  1.00  2.390          C  
ATOM    160  CG  GLU A  12       9.189  -3.227 -23.161  1.00  2.390          C  
ATOM    161  CD  GLU A  12       8.369  -4.453 -23.531  1.00  2.390          C  
ATOM    162  OE1 GLU A  12       7.290  -4.297 -24.047  1.00  2.390          O  
ATOM    163  OE2 GLU A  12       8.835  -5.545 -23.295  1.00  2.390          O  
ATOM    164  H   GLU A  12       8.698  -1.026 -21.289  1.00  1.850          H  
ATOM    165  HA  GLU A  12      10.402  -0.832 -23.602  1.00  2.120          H  
ATOM    166 1HB  GLU A  12       7.569  -1.841 -23.201  1.00  2.860          H  
ATOM    167 2HB  GLU A  12       8.454  -1.997 -24.713  1.00  2.860          H  
ATOM    168 1HG  GLU A  12      10.177  -3.317 -23.605  1.00  2.860          H  
ATOM    169 2HG  GLU A  12       9.315  -3.189 -22.077  1.00  2.860          H  
ATOM    170  N   LYS A  13       9.749   1.483 -24.240  1.00  1.450          N  
ATOM    171  CA  LYS A  13       9.410   2.873 -24.600  1.00  1.150          C  
ATOM    172  C   LYS A  13       8.211   3.592 -23.952  1.00  1.150          C  
ATOM    173  O   LYS A  13       8.261   4.092 -22.812  1.00  1.520          O  
ATOM    174  CB  LYS A  13       9.297   2.984 -26.131  1.00  1.730          C  
ATOM    175  CG  LYS A  13      10.612   2.774 -26.879  1.00  1.730          C  
ATOM    176  CD  LYS A  13      10.431   2.950 -28.386  1.00  1.730          C  
ATOM    177  CE  LYS A  13      11.756   2.764 -29.137  1.00  1.730          C  
ATOM    178  NZ  LYS A  13      11.588   2.901 -30.620  1.00  1.730          N  
ATOM    179  H   LYS A  13      10.500   1.171 -24.831  1.00  1.740          H  
ATOM    180  HA  LYS A  13      10.283   3.450 -24.349  1.00  1.380          H  
ATOM    181 1HB  LYS A  13       8.585   2.259 -26.509  1.00  2.080          H  
ATOM    182 2HB  LYS A  13       8.945   3.988 -26.402  1.00  2.080          H  
ATOM    183 1HG  LYS A  13      11.341   3.494 -26.530  1.00  2.080          H  
ATOM    184 2HG  LYS A  13      10.993   1.776 -26.689  1.00  2.080          H  
ATOM    185 1HD  LYS A  13       9.708   2.222 -28.754  1.00  2.080          H  
ATOM    186 2HD  LYS A  13      10.051   3.951 -28.588  1.00  2.080          H  
ATOM    187 1HE  LYS A  13      12.466   3.510 -28.792  1.00  2.080          H  
ATOM    188 2HE  LYS A  13      12.152   1.769 -28.921  1.00  2.080          H  
ATOM    189 1HZ  LYS A  13      12.481   2.771 -31.074  1.00  2.080          H  
ATOM    190 2HZ  LYS A  13      10.938   2.201 -30.956  1.00  2.080          H  
ATOM    191 3HZ  LYS A  13      11.231   3.820 -30.838  1.00  2.080          H  
ATOM    192  N   GLY A  14       7.162   3.733 -24.756  1.00  0.920          N  
ATOM    193  CA  GLY A  14       5.972   4.487 -24.423  1.00  1.130          C  
ATOM    194  C   GLY A  14       5.964   5.731 -25.300  1.00  0.770          C  
ATOM    195  O   GLY A  14       6.887   5.939 -26.091  1.00  0.670          O  
ATOM    196  H   GLY A  14       7.188   3.283 -25.661  1.00  1.100          H  
ATOM    197 1HA  GLY A  14       5.079   3.885 -24.610  1.00  1.360          H  
ATOM    198 2HA  GLY A  14       5.983   4.763 -23.370  1.00  1.360          H  
ATOM    199  N   GLY A  15       4.914   6.531 -25.207  1.00  1.070          N  
ATOM    200  CA  GLY A  15       4.801   7.728 -26.030  1.00  1.090          C  
ATOM    201  C   GLY A  15       3.418   8.345 -25.906  1.00  1.070          C  
ATOM    202  O   GLY A  15       2.505   7.730 -25.359  1.00  1.710          O  
ATOM    203  H   GLY A  15       4.181   6.314 -24.546  1.00  1.280          H  
ATOM    204 1HA  GLY A  15       5.557   8.447 -25.719  1.00  1.310          H  
ATOM    205 2HA  GLY A  15       5.006   7.475 -27.073  1.00  1.310          H  
ATOM    206  N   GLY A  16       3.280   9.595 -26.375  1.00  1.130          N  
ATOM    207  CA  GLY A  16       2.013  10.350 -26.318  1.00  1.210          C  
ATOM    208  C   GLY A  16       1.810  10.979 -24.935  1.00  1.160          C  
ATOM    209  O   GLY A  16       0.801  11.629 -24.658  1.00  1.330          O  
ATOM    210  H   GLY A  16       4.077  10.032 -26.819  1.00  1.360          H  
ATOM    211 1HA  GLY A  16       2.024  11.130 -27.080  1.00  1.450          H  
ATOM    212 2HA  GLY A  16       1.181   9.687 -26.547  1.00  1.450          H  
ATOM    213  N   SER A  17       2.795  10.748 -24.083  1.00  1.200          N  
ATOM    214  CA  SER A  17       2.874  11.152 -22.696  1.00  1.170          C  
ATOM    215  C   SER A  17       4.332  11.175 -22.272  1.00  1.110          C  
ATOM    216  O   SER A  17       5.237  11.320 -23.095  1.00  1.180          O  
ATOM    217  CB  SER A  17       2.097  10.191 -21.818  1.00  1.650          C  
ATOM    218  OG  SER A  17       1.982  10.690 -20.511  1.00  1.650          O  
ATOM    219  H   SER A  17       3.566  10.216 -24.440  1.00  1.440          H  
ATOM    220  HA  SER A  17       2.463  12.160 -22.587  1.00  1.400          H  
ATOM    221 1HB  SER A  17       1.108  10.035 -22.244  1.00  1.980          H  
ATOM    222 2HB  SER A  17       2.609   9.227 -21.803  1.00  1.980          H  
ATOM    223  HG  SER A  17       1.438  10.039 -20.038  1.00  1.980          H  
ATOM    224  N   GLY A  18       4.563  11.084 -20.976  1.00  1.110          N  
ATOM    225  CA  GLY A  18       5.927  11.086 -20.458  1.00  1.170          C  
ATOM    226  C   GLY A  18       6.569   9.699 -20.611  1.00  1.070          C  
ATOM    227  O   GLY A  18       5.913   8.733 -21.011  1.00  0.970          O  
ATOM    228  H   GLY A  18       3.759  10.995 -20.369  1.00  1.330          H  
ATOM    229 1HA  GLY A  18       6.515  11.832 -20.990  1.00  1.400          H  
ATOM    230 2HA  GLY A  18       5.913  11.369 -19.403  1.00  1.400          H  
ATOM    231  N   GLY A  19       7.845   9.590 -20.265  1.00  1.250          N  
ATOM    232  CA  GLY A  19       8.580   8.320 -20.381  1.00  1.360          C  
ATOM    233  C   GLY A  19       7.946   7.256 -19.489  1.00  1.220          C  
ATOM    234  O   GLY A  19       7.716   7.505 -18.303  1.00  1.320          O  
ATOM    235  H   GLY A  19       8.296  10.447 -19.947  1.00  1.500          H  
ATOM    236 1HA  GLY A  19       8.570   7.994 -21.417  1.00  1.630          H  
ATOM    237 2HA  GLY A  19       9.621   8.477 -20.101  1.00  1.630          H  
ATOM    238  N   GLY A  20       7.749   6.022 -19.992  1.00  1.220          N  
ATOM    239  CA  GLY A  20       7.069   5.014 -19.187  1.00  1.190          C  
ATOM    240  C   GLY A  20       7.674   4.730 -17.818  1.00  0.980          C  
ATOM    241  O   GLY A  20       8.903   4.648 -17.635  1.00  1.070          O  
ATOM    242  H   GLY A  20       7.967   5.775 -20.960  1.00  1.460          H  
ATOM    243 1HA  GLY A  20       6.035   5.333 -19.050  1.00  1.430          H  
ATOM    244 2HA  GLY A  20       7.018   4.104 -19.750  1.00  1.430          H  
ATOM    245  N   SER A  21       6.735   4.510 -16.876  1.00  0.920          N  
ATOM    246  CA  SER A  21       6.932   4.271 -15.442  1.00  0.960          C  
ATOM    247  C   SER A  21       7.558   2.942 -15.103  1.00  0.920          C  
ATOM    248  O   SER A  21       7.582   2.024 -15.922  1.00  0.890          O  
ATOM    249  CB  SER A  21       5.584   4.319 -14.740  1.00  1.330          C  
ATOM    250  OG  SER A  21       4.776   3.240 -15.122  1.00  1.330          O  
ATOM    251  H   SER A  21       5.772   4.549 -17.181  1.00  1.100          H  
ATOM    252  HA  SER A  21       7.566   5.064 -15.045  1.00  1.150          H  
ATOM    253 1HB  SER A  21       5.738   4.306 -13.655  1.00  1.590          H  
ATOM    254 2HB  SER A  21       5.075   5.224 -14.984  1.00  1.590          H  
ATOM    255  HG  SER A  21       3.983   3.297 -14.578  1.00  1.590          H  
ATOM    256  N   GLY A  22       8.068   2.830 -13.876  1.00  1.150          N  
ATOM    257  CA  GLY A  22       8.620   1.557 -13.440  1.00  1.300          C  
ATOM    258  C   GLY A  22       7.582   0.800 -12.633  1.00  1.190          C  
ATOM    259  O   GLY A  22       6.881   1.393 -11.810  1.00  1.190          O  
ATOM    260  H   GLY A  22       7.994   3.629 -13.233  1.00  1.380          H  
ATOM    261 1HA  GLY A  22       8.927   0.965 -14.302  1.00  1.560          H  
ATOM    262 2HA  GLY A  22       9.505   1.726 -12.829  1.00  1.560          H  
ATOM    263  N   GLY A  23       7.512  -0.509 -12.814  1.00  1.210          N  
ATOM    264  CA  GLY A  23       6.607  -1.335 -12.036  1.00  1.200          C  
ATOM    265  C   GLY A  23       7.392  -2.076 -10.968  1.00  1.140          C  
ATOM    266  O   GLY A  23       8.515  -1.694 -10.630  1.00  1.170          O  
ATOM    267  H   GLY A  23       8.077  -0.968 -13.530  1.00  1.450          H  
ATOM    268 1HA  GLY A  23       5.842  -0.714 -11.573  1.00  1.440          H  
ATOM    269 2HA  GLY A  23       6.102  -2.043 -12.688  1.00  1.440          H  
ATOM    270  N   GLY A  24       6.793  -3.125 -10.418  1.00  1.200          N  
ATOM    271  CA  GLY A  24       7.449  -3.882  -9.366  1.00  1.210          C  
ATOM    272  C   GLY A  24       8.198  -5.128  -9.840  1.00  1.020          C  
ATOM    273  O   GLY A  24       7.888  -5.740 -10.882  1.00  1.010          O  
ATOM    274  H   GLY A  24       5.873  -3.397 -10.734  1.00  1.440          H  
ATOM    275 1HA  GLY A  24       8.145  -3.228  -8.839  1.00  1.450          H  
ATOM    276 2HA  GLY A  24       6.701  -4.183  -8.634  1.00  1.450          H  
ATOM    277  N   SER A  25       9.132  -5.528  -8.993  1.00  1.090          N  
ATOM    278  CA  SER A  25       9.924  -6.740  -9.078  1.00  1.070          C  
ATOM    279  C   SER A  25       9.074  -7.843  -8.433  1.00  1.010          C  
ATOM    280  O   SER A  25       7.932  -7.567  -8.049  1.00  1.230          O  
ATOM    281  CB  SER A  25      11.260  -6.509  -8.419  1.00  1.510          C  
ATOM    282  OG  SER A  25      11.129  -6.311  -7.047  1.00  1.510          O  
ATOM    283  H   SER A  25       9.316  -4.946  -8.188  1.00  1.310          H  
ATOM    284  HA  SER A  25      10.102  -6.991 -10.122  1.00  1.280          H  
ATOM    285 1HB  SER A  25      11.902  -7.347  -8.598  1.00  1.810          H  
ATOM    286 2HB  SER A  25      11.744  -5.637  -8.868  1.00  1.810          H  
ATOM    287  HG  SER A  25      12.034  -6.056  -6.743  1.00  1.810          H  
ATOM    288  N   TRP A  26       9.566  -9.086  -8.381  1.00  0.880          N  
ATOM    289  CA  TRP A  26       8.749 -10.187  -7.822  1.00  0.980          C  
ATOM    290  C   TRP A  26       8.593  -9.984  -6.311  1.00  1.080          C  
ATOM    291  O   TRP A  26       9.104  -9.007  -5.759  1.00  1.300          O  
ATOM    292  CB  TRP A  26       9.388 -11.550  -8.121  1.00  1.330          C  
ATOM    293  CG  TRP A  26       8.527 -12.811  -7.828  1.00  1.330          C  
ATOM    294  CD1 TRP A  26       7.539 -13.311  -8.615  1.00  1.330          C  
ATOM    295  CD2 TRP A  26       8.647 -13.749  -6.729  1.00  1.330          C  
ATOM    296  NE1 TRP A  26       7.043 -14.461  -8.084  1.00  1.330          N  
ATOM    297  CE2 TRP A  26       7.714 -14.749  -6.941  1.00  1.330          C  
ATOM    298  CE3 TRP A  26       9.455 -13.821  -5.634  1.00  1.330          C  
ATOM    299  CZ2 TRP A  26       7.581 -15.816  -6.078  1.00  1.330          C  
ATOM    300  CZ3 TRP A  26       9.338 -14.876  -4.779  1.00  1.330          C  
ATOM    301  CH2 TRP A  26       8.428 -15.853  -4.988  1.00  1.330          C  
ATOM    302  H   TRP A  26      10.523  -9.260  -8.712  1.00  1.060          H  
ATOM    303  HA  TRP A  26       7.765 -10.164  -8.285  1.00  1.180          H  
ATOM    304 1HB  TRP A  26       9.703 -11.590  -9.143  1.00  1.600          H  
ATOM    305 2HB  TRP A  26      10.290 -11.632  -7.520  1.00  1.600          H  
ATOM    306  HD1 TRP A  26       7.191 -12.878  -9.535  1.00  1.600          H  
ATOM    307  HE1 TRP A  26       6.305 -15.018  -8.495  1.00  1.600          H  
ATOM    308  HE3 TRP A  26      10.179 -13.046  -5.457  1.00  1.600          H  
ATOM    309  HZ2 TRP A  26       6.850 -16.611  -6.245  1.00  1.600          H  
ATOM    310  HZ3 TRP A  26      10.002 -14.917  -3.935  1.00  1.600          H  
ATOM    311  HH2 TRP A  26       8.367 -16.682  -4.286  1.00  1.600          H  
ATOM    312  N   SER A  27       7.870 -10.870  -5.634  1.00  1.320          N  
ATOM    313  CA  SER A  27       7.669 -10.747  -4.189  1.00  1.540          C  
ATOM    314  C   SER A  27       8.922 -11.118  -3.392  1.00  1.280          C  
ATOM    315  O   SER A  27      10.014 -11.244  -3.950  1.00  1.520          O  
ATOM    316  CB  SER A  27       6.529 -11.629  -3.739  1.00  2.070          C  
ATOM    317  OG  SER A  27       6.340 -11.521  -2.352  1.00  2.070          O  
ATOM    318  H   SER A  27       7.424 -11.627  -6.139  1.00  1.580          H  
ATOM    319  HA  SER A  27       7.418  -9.716  -3.964  1.00  1.850          H  
ATOM    320 1HB  SER A  27       5.619 -11.335  -4.260  1.00  2.480          H  
ATOM    321 2HB  SER A  27       6.740 -12.668  -4.006  1.00  2.480          H  
ATOM    322  HG  SER A  27       5.607 -12.118  -2.143  1.00  2.480          H  
ATOM    323  N   HIS A  28       8.789 -11.227  -2.074  1.00  1.320          N  
ATOM    324  CA  HIS A  28       9.964 -11.481  -1.235  1.00  1.470          C  
ATOM    325  C   HIS A  28       9.663 -12.299   0.045  1.00  1.460          C  
ATOM    326  O   HIS A  28      10.014 -11.892   1.155  1.00  1.380          O  
ATOM    327  CB  HIS A  28      10.681 -10.164  -0.905  1.00  2.000          C  
ATOM    328  CG  HIS A  28       9.954  -9.110  -0.107  1.00  2.000          C  
ATOM    329  ND1 HIS A  28      10.638  -8.275   0.749  1.00  2.000          N  
ATOM    330  CD2 HIS A  28       8.654  -8.745  -0.015  1.00  2.000          C  
ATOM    331  CE1 HIS A  28       9.807  -7.450   1.326  1.00  2.000          C  
ATOM    332  NE2 HIS A  28       8.593  -7.696   0.890  1.00  2.000          N  
ATOM    333  H   HIS A  28       7.860 -11.132  -1.673  1.00  1.580          H  
ATOM    334  HA  HIS A  28      10.687 -12.056  -1.813  1.00  1.760          H  
ATOM    335 1HB  HIS A  28      11.592 -10.381  -0.375  1.00  2.400          H  
ATOM    336 2HB  HIS A  28      10.978  -9.707  -1.837  1.00  2.400          H  
ATOM    337  HD1 HIS A  28      11.638  -8.164   0.761  1.00  2.400          H  
ATOM    338  HD2 HIS A  28       7.742  -9.104  -0.489  1.00  2.400          H  
ATOM    339  HE1 HIS A  28      10.176  -6.730   2.047  1.00  2.400          H  
ATOM    340  N   PRO A  29       9.062 -13.494  -0.075  1.00  1.830          N  
ATOM    341  CA  PRO A  29       8.619 -14.356   1.005  1.00  2.170          C  
ATOM    342  C   PRO A  29       9.775 -15.061   1.700  1.00  2.070          C  
ATOM    343  O   PRO A  29       9.942 -16.265   1.526  1.00  2.170          O  
ATOM    344  CB  PRO A  29       7.746 -15.374   0.273  1.00  3.250          C  
ATOM    345  CG  PRO A  29       8.397 -15.499  -1.080  1.00  3.250          C  
ATOM    346  CD  PRO A  29       8.872 -14.099  -1.406  1.00  3.250          C  
ATOM    347  HA  PRO A  29       8.030 -13.767   1.727  1.00  2.600          H  
ATOM    348 1HB  PRO A  29       7.718 -16.321   0.833  1.00  3.910          H  
ATOM    349 2HB  PRO A  29       6.710 -15.008   0.218  1.00  3.910          H  
ATOM    350 1HG  PRO A  29       9.224 -16.230  -1.035  1.00  3.910          H  
ATOM    351 2HG  PRO A  29       7.673 -15.884  -1.814  1.00  3.910          H  
ATOM    352 1HD  PRO A  29       9.818 -14.133  -1.936  1.00  3.910          H  
ATOM    353 2HD  PRO A  29       8.076 -13.630  -1.973  1.00  3.910          H  
ATOM    354  N   GLN A  30      10.525 -14.309   2.504  1.00  2.060          N  
ATOM    355  CA  GLN A  30      11.739 -14.778   3.187  1.00  2.100          C  
ATOM    356  C   GLN A  30      12.817 -15.055   2.152  1.00  1.860          C  
ATOM    357  O   GLN A  30      13.271 -16.186   1.960  1.00  2.080          O  
ATOM    358  CB  GLN A  30      11.480 -16.063   4.001  1.00  2.920          C  
ATOM    359  CG  GLN A  30      10.424 -15.934   5.077  1.00  2.920          C  
ATOM    360  CD  GLN A  30      10.862 -15.112   6.236  1.00  2.920          C  
ATOM    361  OE1 GLN A  30      11.751 -15.510   6.991  1.00  2.920          O  
ATOM    362  NE2 GLN A  30      10.249 -13.953   6.396  1.00  2.920          N  
ATOM    363  H   GLN A  30      10.298 -13.312   2.529  1.00  2.470          H  
ATOM    364  HA  GLN A  30      12.101 -13.995   3.854  1.00  2.520          H  
ATOM    365 1HB  GLN A  30      11.242 -16.903   3.362  1.00  3.510          H  
ATOM    366 2HB  GLN A  30      12.406 -16.327   4.515  1.00  3.510          H  
ATOM    367 1HG  GLN A  30       9.541 -15.467   4.647  1.00  3.510          H  
ATOM    368 2HG  GLN A  30      10.174 -16.929   5.442  1.00  3.510          H  
ATOM    369 1HE2 GLN A  30      10.492 -13.362   7.162  1.00  3.510          H  
ATOM    370 2HE2 GLN A  30       9.529 -13.667   5.759  1.00  3.510          H  
ATOM    371  N   PHE A  31      13.195 -13.980   1.477  1.00  1.560          N  
ATOM    372  CA  PHE A  31      14.194 -13.934   0.428  1.00  1.500          C  
ATOM    373  C   PHE A  31      14.307 -12.460   0.115  1.00  1.200          C  
ATOM    374  O   PHE A  31      13.397 -11.705   0.438  1.00  1.170          O  
ATOM    375  CB  PHE A  31      13.768 -14.684  -0.834  1.00  2.120          C  
ATOM    376  CG  PHE A  31      14.950 -15.162  -1.622  1.00  2.120          C  
ATOM    377  CD1 PHE A  31      15.501 -16.386  -1.291  1.00  2.120          C  
ATOM    378  CD2 PHE A  31      15.547 -14.420  -2.636  1.00  2.120          C  
ATOM    379  CE1 PHE A  31      16.598 -16.876  -1.952  1.00  2.120          C  
ATOM    380  CE2 PHE A  31      16.655 -14.918  -3.287  1.00  2.120          C  
ATOM    381  CZ  PHE A  31      17.173 -16.142  -2.950  1.00  2.120          C  
ATOM    382  H   PHE A  31      12.756 -13.102   1.743  1.00  1.870          H  
ATOM    383  HA  PHE A  31      15.156 -14.304   0.798  1.00  1.800          H  
ATOM    384 1HB  PHE A  31      13.146 -15.544  -0.576  1.00  2.550          H  
ATOM    385 2HB  PHE A  31      13.173 -14.020  -1.469  1.00  2.550          H  
ATOM    386  HD1 PHE A  31      15.041 -16.972  -0.485  1.00  2.550          H  
ATOM    387  HD2 PHE A  31      15.139 -13.438  -2.913  1.00  2.550          H  
ATOM    388  HE1 PHE A  31      17.014 -17.847  -1.679  1.00  2.550          H  
ATOM    389  HE2 PHE A  31      17.133 -14.355  -4.063  1.00  2.550          H  
ATOM    390  HZ  PHE A  31      18.048 -16.528  -3.473  1.00  2.550          H  
ATOM    391  N   GLU A  32      15.384 -11.998  -0.497  1.00  1.250          N  
ATOM    392  CA  GLU A  32      15.371 -10.576  -0.793  1.00  1.260          C  
ATOM    393  C   GLU A  32      14.619 -10.224  -2.086  1.00  1.090          C  
ATOM    394  O   GLU A  32      14.555 -11.006  -3.041  1.00  1.050          O  
ATOM    395  CB  GLU A  32      16.789 -10.006  -0.806  1.00  1.760          C  
ATOM    396  CG  GLU A  32      16.844  -8.471  -0.888  1.00  1.760          C  
ATOM    397  CD  GLU A  32      16.192  -7.797   0.287  1.00  1.760          C  
ATOM    398  OE1 GLU A  32      14.984  -7.780   0.319  1.00  1.760          O  
ATOM    399  OE2 GLU A  32      16.873  -7.311   1.143  1.00  1.760          O  
ATOM    400  H   GLU A  32      16.159 -12.592  -0.753  1.00  1.500          H  
ATOM    401  HA  GLU A  32      14.846 -10.084   0.016  1.00  1.510          H  
ATOM    402 1HB  GLU A  32      17.314 -10.322   0.100  1.00  2.110          H  
ATOM    403 2HB  GLU A  32      17.337 -10.403  -1.657  1.00  2.110          H  
ATOM    404 1HG  GLU A  32      17.875  -8.186  -0.924  1.00  2.110          H  
ATOM    405 2HG  GLU A  32      16.414  -8.115  -1.804  1.00  2.110          H  
ATOM    406  N   LYS A  33      14.063  -9.012  -2.063  1.00  1.150          N  
ATOM    407  CA  LYS A  33      13.322  -8.325  -3.119  1.00  1.100          C  
ATOM    408  C   LYS A  33      14.225  -7.884  -4.306  1.00  0.920          C  
ATOM    409  O   LYS A  33      15.316  -7.315  -4.124  1.00  0.960          O  
ATOM    410  CB  LYS A  33      12.644  -7.132  -2.445  1.00  1.560          C  
ATOM    411  CG  LYS A  33      11.693  -6.248  -3.256  1.00  1.560          C  
ATOM    412  CD  LYS A  33      10.360  -6.932  -3.431  1.00  1.560          C  
ATOM    413  CE  LYS A  33       9.349  -6.042  -4.130  1.00  1.560          C  
ATOM    414  NZ  LYS A  33       8.127  -6.786  -4.386  1.00  1.560          N  
ATOM    415  H   LYS A  33      14.196  -8.500  -1.181  1.00  1.380          H  
ATOM    416  HA  LYS A  33      12.568  -9.012  -3.509  1.00  1.320          H  
ATOM    417 1HB  LYS A  33      12.065  -7.501  -1.613  1.00  1.870          H  
ATOM    418 2HB  LYS A  33      13.407  -6.546  -2.016  1.00  1.870          H  
ATOM    419 1HG  LYS A  33      11.545  -5.305  -2.727  1.00  1.870          H  
ATOM    420 2HG  LYS A  33      12.121  -6.036  -4.239  1.00  1.870          H  
ATOM    421 1HD  LYS A  33      10.488  -7.839  -4.018  1.00  1.870          H  
ATOM    422 2HD  LYS A  33       9.963  -7.205  -2.454  1.00  1.870          H  
ATOM    423 1HE  LYS A  33       9.119  -5.166  -3.520  1.00  1.870          H  
ATOM    424 2HE  LYS A  33       9.761  -5.714  -5.073  1.00  1.870          H  
ATOM    425 1HZ  LYS A  33       7.458  -6.225  -4.886  1.00  1.870          H  
ATOM    426 2HZ  LYS A  33       8.411  -7.610  -4.951  1.00  1.870          H  
ATOM    427 3HZ  LYS A  33       7.729  -7.102  -3.524  1.00  1.870          H  
ATOM    428  N   GLY A  34      13.743  -8.143  -5.529  1.00  0.880          N  
ATOM    429  CA  GLY A  34      14.451  -7.830  -6.779  1.00  0.810          C  
ATOM    430  C   GLY A  34      14.548  -6.344  -7.117  1.00  0.770          C  
ATOM    431  O   GLY A  34      13.681  -5.551  -6.741  1.00  0.820          O  
ATOM    432  H   GLY A  34      12.844  -8.598  -5.591  1.00  1.060          H  
ATOM    433 1HA  GLY A  34      15.457  -8.244  -6.721  1.00  0.970          H  
ATOM    434 2HA  GLY A  34      13.959  -8.351  -7.599  1.00  0.970          H  
ATOM    435  N   ALA A  35      15.605  -6.007  -7.867  1.00  0.810          N  
ATOM    436  CA  ALA A  35      16.005  -4.665  -8.340  1.00  0.830          C  
ATOM    437  C   ALA A  35      15.135  -4.039  -9.425  1.00  0.680          C  
ATOM    438  O   ALA A  35      14.419  -4.739 -10.141  1.00  0.680          O  
ATOM    439  CB  ALA A  35      17.415  -4.745  -8.887  1.00  1.150          C  
ATOM    440  H   ALA A  35      16.223  -6.769  -8.119  1.00  0.970          H  
ATOM    441  HA  ALA A  35      15.999  -3.995  -7.483  1.00  1.000          H  
ATOM    442 1HB  ALA A  35      17.749  -3.746  -9.185  1.00  1.380          H  
ATOM    443 2HB  ALA A  35      18.076  -5.141  -8.134  1.00  1.380          H  
ATOM    444 3HB  ALA A  35      17.429  -5.401  -9.754  1.00  1.380          H  
ATOM    445  N   LEU A  36      15.212  -2.711  -9.552  1.00  0.740          N  
ATOM    446  CA  LEU A  36      14.543  -2.002 -10.643  1.00  0.730          C  
ATOM    447  C   LEU A  36      15.491  -1.593 -11.769  1.00  0.570          C  
ATOM    448  O   LEU A  36      16.561  -1.035 -11.516  1.00  0.640          O  
ATOM    449  CB  LEU A  36      13.876  -0.732 -10.117  1.00  1.030          C  
ATOM    450  CG  LEU A  36      13.199   0.243 -11.164  1.00  1.030          C  
ATOM    451  CD1 LEU A  36      12.007  -0.416 -11.850  1.00  1.030          C  
ATOM    452  CD2 LEU A  36      12.739   1.483 -10.471  1.00  1.030          C  
ATOM    453  H   LEU A  36      15.782  -2.165  -8.889  1.00  0.890          H  
ATOM    454  HA  LEU A  36      13.785  -2.661 -11.056  1.00  0.880          H  
ATOM    455 1HB  LEU A  36      13.170  -1.006  -9.407  1.00  1.230          H  
ATOM    456 2HB  LEU A  36      14.639  -0.180  -9.615  1.00  1.230          H  
ATOM    457  HG  LEU A  36      13.911   0.509 -11.911  1.00  1.230          H  
ATOM    458 1HD1 LEU A  36      11.579   0.284 -12.566  1.00  1.230          H  
ATOM    459 2HD1 LEU A  36      12.346  -1.288 -12.379  1.00  1.230          H  
ATOM    460 3HD1 LEU A  36      11.245  -0.699 -11.123  1.00  1.230          H  
ATOM    461 1HD2 LEU A  36      12.303   2.138 -11.192  1.00  1.230          H  
ATOM    462 2HD2 LEU A  36      12.023   1.208  -9.766  1.00  1.230          H  
ATOM    463 3HD2 LEU A  36      13.527   1.987  -9.988  1.00  1.230          H  
ATOM    464  N   GLU A  37      15.105  -1.875 -13.009  1.00  0.570          N  
ATOM    465  CA  GLU A  37      15.847  -1.438 -14.186  1.00  0.610          C  
ATOM    466  C   GLU A  37      15.375  -0.042 -14.591  1.00  0.760          C  
ATOM    467  O   GLU A  37      14.253   0.364 -14.293  1.00  0.880          O  
ATOM    468  CB  GLU A  37      15.704  -2.444 -15.328  1.00  0.840          C  
ATOM    469  CG  GLU A  37      16.504  -2.135 -16.609  1.00  0.840          C  
ATOM    470  CD  GLU A  37      17.975  -2.034 -16.392  1.00  0.840          C  
ATOM    471  OE1 GLU A  37      18.391  -0.996 -15.923  1.00  0.840          O  
ATOM    472  OE2 GLU A  37      18.680  -2.964 -16.684  1.00  0.840          O  
ATOM    473  H   GLU A  37      14.261  -2.428 -13.166  1.00  0.680          H  
ATOM    474  HA  GLU A  37      16.905  -1.374 -13.929  1.00  0.730          H  
ATOM    475 1HB  GLU A  37      15.969  -3.441 -14.980  1.00  1.010          H  
ATOM    476 2HB  GLU A  37      14.665  -2.470 -15.613  1.00  1.010          H  
ATOM    477 1HG  GLU A  37      16.334  -2.961 -17.296  1.00  1.010          H  
ATOM    478 2HG  GLU A  37      16.130  -1.238 -17.091  1.00  1.010          H  
ATOM    479  N   VAL A  38      16.220   0.679 -15.298  1.00  0.880          N  
ATOM    480  CA  VAL A  38      15.935   2.034 -15.753  1.00  1.070          C  
ATOM    481  C   VAL A  38      14.658   2.148 -16.607  1.00  0.990          C  
ATOM    482  O   VAL A  38      14.350   1.314 -17.466  1.00  0.930          O  
ATOM    483  CB  VAL A  38      17.192   2.612 -16.456  1.00  1.420          C  
ATOM    484  CG1 VAL A  38      16.914   3.967 -17.119  1.00  1.420          C  
ATOM    485  CG2 VAL A  38      18.297   2.800 -15.398  1.00  1.420          C  
ATOM    486  H   VAL A  38      17.119   0.238 -15.526  1.00  1.060          H  
ATOM    487  HA  VAL A  38      15.767   2.648 -14.875  1.00  1.280          H  
ATOM    488  HB  VAL A  38      17.526   1.913 -17.224  1.00  1.710          H  
ATOM    489 1HG1 VAL A  38      17.825   4.335 -17.586  1.00  1.710          H  
ATOM    490 2HG1 VAL A  38      16.163   3.851 -17.878  1.00  1.710          H  
ATOM    491 3HG1 VAL A  38      16.577   4.691 -16.373  1.00  1.710          H  
ATOM    492 1HG2 VAL A  38      19.198   3.186 -15.875  1.00  1.710          H  
ATOM    493 2HG2 VAL A  38      17.961   3.513 -14.644  1.00  1.710          H  
ATOM    494 3HG2 VAL A  38      18.522   1.840 -14.926  1.00  1.710          H  
ATOM    495  N   LEU A  39      13.918   3.202 -16.293  1.00  1.120          N  
ATOM    496  CA  LEU A  39      12.649   3.602 -16.881  1.00  1.120          C  
ATOM    497  C   LEU A  39      12.886   4.270 -18.218  1.00  0.990          C  
ATOM    498  O   LEU A  39      14.029   4.508 -18.595  1.00  1.010          O  
ATOM    499  CB  LEU A  39      11.963   4.600 -15.972  1.00  1.570          C  
ATOM    500  CG  LEU A  39      11.165   4.096 -14.827  1.00  1.570          C  
ATOM    501  CD1 LEU A  39      12.052   3.458 -13.742  1.00  1.570          C  
ATOM    502  CD2 LEU A  39      10.413   5.279 -14.290  1.00  1.570          C  
ATOM    503  H   LEU A  39      14.290   3.794 -15.563  1.00  1.340          H  
ATOM    504  HA  LEU A  39      12.022   2.722 -17.023  1.00  1.340          H  
ATOM    505 1HB  LEU A  39      12.726   5.209 -15.543  1.00  1.880          H  
ATOM    506 2HB  LEU A  39      11.306   5.232 -16.580  1.00  1.880          H  
ATOM    507  HG  LEU A  39      10.466   3.344 -15.175  1.00  1.880          H  
ATOM    508 1HD1 LEU A  39      11.415   3.135 -12.947  1.00  1.880          H  
ATOM    509 2HD1 LEU A  39      12.589   2.592 -14.129  1.00  1.880          H  
ATOM    510 3HD1 LEU A  39      12.766   4.187 -13.359  1.00  1.880          H  
ATOM    511 1HD2 LEU A  39       9.787   4.983 -13.461  1.00  1.880          H  
ATOM    512 2HD2 LEU A  39      11.115   6.037 -13.965  1.00  1.880          H  
ATOM    513 3HD2 LEU A  39       9.787   5.697 -15.080  1.00  1.880          H  
ATOM    514  N   PHE A  40      11.842   4.529 -18.988  1.00  0.920          N  
ATOM    515  CA  PHE A  40      12.104   5.142 -20.286  1.00  0.820          C  
ATOM    516  C   PHE A  40      12.277   6.654 -20.184  1.00  0.730          C  
ATOM    517  O   PHE A  40      11.587   7.318 -19.402  1.00  0.810          O  
ATOM    518  CB  PHE A  40      11.050   4.742 -21.321  1.00  1.190          C  
ATOM    519  CG  PHE A  40      11.257   5.339 -22.724  1.00  1.190          C  
ATOM    520  CD1 PHE A  40      12.327   4.956 -23.515  1.00  1.190          C  
ATOM    521  CD2 PHE A  40      10.347   6.240 -23.269  1.00  1.190          C  
ATOM    522  CE1 PHE A  40      12.481   5.482 -24.786  1.00  1.190          C  
ATOM    523  CE2 PHE A  40      10.506   6.759 -24.526  1.00  1.190          C  
ATOM    524  CZ  PHE A  40      11.576   6.384 -25.282  1.00  1.190          C  
ATOM    525  H   PHE A  40      10.881   4.393 -18.642  1.00  1.100          H  
ATOM    526  HA  PHE A  40      13.050   4.743 -20.656  1.00  0.980          H  
ATOM    527 1HB  PHE A  40      11.045   3.658 -21.425  1.00  1.430          H  
ATOM    528 2HB  PHE A  40      10.074   5.029 -20.971  1.00  1.430          H  
ATOM    529  HD1 PHE A  40      13.051   4.239 -23.130  1.00  1.430          H  
ATOM    530  HD2 PHE A  40       9.500   6.532 -22.684  1.00  1.430          H  
ATOM    531  HE1 PHE A  40      13.329   5.180 -25.390  1.00  1.430          H  
ATOM    532  HE2 PHE A  40       9.778   7.467 -24.919  1.00  1.430          H  
ATOM    533  HZ  PHE A  40      11.702   6.796 -26.280  1.00  1.430          H  
ATOM    534  N   GLN A  41      13.255   7.167 -20.932  1.00  0.670          N  
ATOM    535  CA  GLN A  41      13.535   8.593 -21.064  1.00  0.630          C  
ATOM    536  C   GLN A  41      12.339   9.282 -21.665  1.00  0.660          C  
ATOM    537  O   GLN A  41      11.462   8.640 -22.229  1.00  0.800          O  
ATOM    538  CB  GLN A  41      14.785   8.868 -21.908  1.00  0.900          C  
ATOM    539  CG  GLN A  41      14.690   8.464 -23.372  1.00  0.900          C  
ATOM    540  CD  GLN A  41      15.166   7.075 -23.612  1.00  0.900          C  
ATOM    541  OE1 GLN A  41      15.089   6.198 -22.735  1.00  0.900          O  
ATOM    542  NE2 GLN A  41      15.683   6.840 -24.812  1.00  0.900          N  
ATOM    543  H   GLN A  41      13.824   6.522 -21.484  1.00  0.800          H  
ATOM    544  HA  GLN A  41      13.685   9.032 -20.083  1.00  0.760          H  
ATOM    545 1HB  GLN A  41      15.005   9.938 -21.877  1.00  1.080          H  
ATOM    546 2HB  GLN A  41      15.638   8.354 -21.470  1.00  1.080          H  
ATOM    547 1HG  GLN A  41      13.654   8.529 -23.705  1.00  1.080          H  
ATOM    548 2HG  GLN A  41      15.305   9.144 -23.957  1.00  1.080          H  
ATOM    549 1HE2 GLN A  41      16.032   5.932 -25.043  1.00  1.080          H  
ATOM    550 2HE2 GLN A  41      15.727   7.579 -25.490  1.00  1.080          H  
ATOM    551  N   GLY A  42      12.231  10.571 -21.491  1.00  0.650          N  
ATOM    552  CA  GLY A  42      11.065  11.180 -22.087  1.00  0.740          C  
ATOM    553  C   GLY A  42      11.196  11.041 -23.613  1.00  0.670          C  
ATOM    554  O   GLY A  42      12.322  10.995 -24.118  1.00  0.660          O  
ATOM    555  H   GLY A  42      12.972  11.106 -21.015  1.00  0.780          H  
ATOM    556 1HA  GLY A  42      10.180  10.687 -21.703  1.00  0.890          H  
ATOM    557 2HA  GLY A  42      11.012  12.233 -21.800  1.00  0.890          H  
ATOM    558  N   PRO A  43      10.087  10.916 -24.376  1.00  0.770          N  
ATOM    559  CA  PRO A  43      10.071  10.902 -25.831  1.00  0.880          C  
ATOM    560  C   PRO A  43      10.590  12.243 -26.349  1.00  0.900          C  
ATOM    561  O   PRO A  43      10.454  13.278 -25.683  1.00  0.830          O  
ATOM    562  CB  PRO A  43       8.607  10.580 -26.177  1.00  1.320          C  
ATOM    563  CG  PRO A  43       7.822  10.907 -24.936  1.00  1.320          C  
ATOM    564  CD  PRO A  43       8.767  10.603 -23.777  1.00  1.320          C  
ATOM    565  HA  PRO A  43      10.730  10.089 -26.175  1.00  1.060          H  
ATOM    566 1HB  PRO A  43       8.287  11.180 -27.041  1.00  1.580          H  
ATOM    567 2HB  PRO A  43       8.517   9.521 -26.468  1.00  1.580          H  
ATOM    568 1HG  PRO A  43       7.478  11.941 -24.967  1.00  1.580          H  
ATOM    569 2HG  PRO A  43       6.913  10.294 -24.878  1.00  1.580          H  
ATOM    570 1HD  PRO A  43       8.509  11.235 -22.930  1.00  1.580          H  
ATOM    571 2HD  PRO A  43       8.716   9.539 -23.508  1.00  1.580          H  
ATOM    572  N   SER A  44      11.166  12.210 -27.541  1.00  1.120          N  
ATOM    573  CA  SER A  44      11.843  13.346 -28.146  1.00  1.300          C  
ATOM    574  C   SER A  44      11.127  14.692 -28.196  1.00  1.370          C  
ATOM    575  O   SER A  44       9.918  14.817 -28.409  1.00  1.420          O  
ATOM    576  CB  SER A  44      12.220  12.971 -29.566  1.00  1.750          C  
ATOM    577  OG  SER A  44      13.124  11.899 -29.580  1.00  1.750          O  
ATOM    578  H   SER A  44      11.209  11.336 -28.048  1.00  1.340          H  
ATOM    579  HA  SER A  44      12.766  13.491 -27.582  1.00  1.560          H  
ATOM    580 1HB  SER A  44      11.322  12.703 -30.117  1.00  2.100          H  
ATOM    581 2HB  SER A  44      12.664  13.831 -30.060  1.00  2.100          H  
ATOM    582  HG  SER A  44      13.322  11.733 -30.508  1.00  2.100          H  
ATOM    583  N   ARG A  45      11.957  15.706 -27.956  1.00  1.480          N  
ATOM    584  CA  ARG A  45      11.756  17.161 -27.972  1.00  1.620          C  
ATOM    585  C   ARG A  45      10.915  17.763 -26.845  1.00  1.310          C  
ATOM    586  O   ARG A  45      11.308  18.784 -26.276  1.00  1.450          O  
ATOM    587  CB  ARG A  45      11.097  17.569 -29.283  1.00  2.210          C  
ATOM    588  CG  ARG A  45      11.930  17.333 -30.529  1.00  2.210          C  
ATOM    589  CD  ARG A  45      11.194  17.716 -31.761  1.00  2.210          C  
ATOM    590  NE  ARG A  45      10.040  16.837 -32.000  1.00  2.210          N  
ATOM    591  CZ  ARG A  45       9.113  17.007 -32.971  1.00  2.210          C  
ATOM    592  NH1 ARG A  45       9.196  18.023 -33.808  1.00  2.210          N  
ATOM    593  NH2 ARG A  45       8.114  16.144 -33.080  1.00  2.210          N  
ATOM    594  H   ARG A  45      12.904  15.416 -27.754  1.00  1.780          H  
ATOM    595  HA  ARG A  45      12.741  17.623 -27.935  1.00  1.940          H  
ATOM    596 1HB  ARG A  45      10.147  17.065 -29.401  1.00  2.650          H  
ATOM    597 2HB  ARG A  45      10.884  18.636 -29.249  1.00  2.650          H  
ATOM    598 1HG  ARG A  45      12.841  17.927 -30.475  1.00  2.650          H  
ATOM    599 2HG  ARG A  45      12.186  16.280 -30.604  1.00  2.650          H  
ATOM    600 1HD  ARG A  45      10.834  18.739 -31.660  1.00  2.650          H  
ATOM    601 2HD  ARG A  45      11.864  17.643 -32.616  1.00  2.650          H  
ATOM    602  HE  ARG A  45       9.924  16.039 -31.384  1.00  2.650          H  
ATOM    603 1HH1 ARG A  45       9.953  18.684 -33.734  1.00  2.650          H  
ATOM    604 2HH1 ARG A  45       8.499  18.141 -34.531  1.00  2.650          H  
ATOM    605 1HH2 ARG A  45       8.047  15.364 -32.438  1.00  2.650          H  
ATOM    606 2HH2 ARG A  45       7.417  16.261 -33.802  1.00  2.650          H  
ATOM    607  N   GLN A  46       9.802  17.129 -26.477  1.00  1.220          N  
ATOM    608  CA  GLN A  46       8.982  17.716 -25.416  1.00  1.010          C  
ATOM    609  C   GLN A  46       8.276  16.720 -24.512  1.00  0.990          C  
ATOM    610  O   GLN A  46       7.109  16.401 -24.749  1.00  1.300          O  
ATOM    611  CB  GLN A  46       7.891  18.628 -26.017  1.00  1.500          C  
ATOM    612  CG  GLN A  46       8.389  19.834 -26.813  1.00  1.500          C  
ATOM    613  CD  GLN A  46       7.273  20.777 -27.210  1.00  1.500          C  
ATOM    614  OE1 GLN A  46       6.460  21.181 -26.371  1.00  1.500          O  
ATOM    615  NE2 GLN A  46       7.222  21.136 -28.485  1.00  1.500          N  
ATOM    616  H   GLN A  46       9.535  16.275 -26.983  1.00  1.460          H  
ATOM    617  HA  GLN A  46       9.631  18.318 -24.788  1.00  1.210          H  
ATOM    618 1HB  GLN A  46       7.258  18.038 -26.679  1.00  1.800          H  
ATOM    619 2HB  GLN A  46       7.256  19.001 -25.211  1.00  1.800          H  
ATOM    620 1HG  GLN A  46       9.114  20.382 -26.232  1.00  1.800          H  
ATOM    621 2HG  GLN A  46       8.847  19.474 -27.729  1.00  1.800          H  
ATOM    622 1HE2 GLN A  46       6.503  21.757 -28.805  1.00  1.800          H  
ATOM    623 2HE2 GLN A  46       7.901  20.787 -29.132  1.00  1.800          H  
ATOM    624  N   SER A  47       8.925  16.284 -23.439  1.00  0.740          N  
ATOM    625  CA  SER A  47       8.265  15.353 -22.538  1.00  0.720          C  
ATOM    626  C   SER A  47       8.918  15.151 -21.167  1.00  0.600          C  
ATOM    627  O   SER A  47      10.149  15.196 -20.982  1.00  0.610          O  
ATOM    628  CB  SER A  47       8.144  14.016 -23.162  1.00  1.020          C  
ATOM    629  OG  SER A  47       9.374  13.439 -23.255  1.00  1.020          O  
ATOM    630  H   SER A  47       9.876  16.568 -23.277  1.00  0.890          H  
ATOM    631  HA  SER A  47       7.254  15.728 -22.366  1.00  0.860          H  
ATOM    632 1HB  SER A  47       7.498  13.398 -22.545  1.00  1.220          H  
ATOM    633 2HB  SER A  47       7.697  14.084 -24.145  1.00  1.220          H  
ATOM    634  HG  SER A  47       9.693  13.598 -24.165  1.00  1.220          H  
ATOM    635  N   THR A  48       8.026  14.832 -20.240  1.00  0.680          N  
ATOM    636  CA  THR A  48       8.234  14.482 -18.847  1.00  0.640          C  
ATOM    637  C   THR A  48       8.483  13.002 -18.660  1.00  0.620          C  
ATOM    638  O   THR A  48       8.532  12.231 -19.626  1.00  0.650          O  
ATOM    639  CB  THR A  48       7.018  14.900 -18.014  1.00  0.910          C  
ATOM    640  OG1 THR A  48       5.867  14.187 -18.491  1.00  0.910          O  
ATOM    641  CG2 THR A  48       6.807  16.383 -18.131  1.00  0.910          C  
ATOM    642  H   THR A  48       7.058  14.832 -20.527  1.00  0.820          H  
ATOM    643  HA  THR A  48       9.112  15.024 -18.482  1.00  0.770          H  
ATOM    644  HB  THR A  48       7.183  14.645 -16.969  1.00  1.090          H  
ATOM    645  HG1 THR A  48       5.136  14.307 -17.869  1.00  1.090          H  
ATOM    646 1HG2 THR A  48       5.944  16.679 -17.537  1.00  1.090          H  
ATOM    647 2HG2 THR A  48       7.700  16.879 -17.753  1.00  1.090          H  
ATOM    648 3HG2 THR A  48       6.642  16.661 -19.169  1.00  1.090          H  
ATOM    649  N   LEU A  49       8.732  12.634 -17.411  1.00  0.670          N  
ATOM    650  CA  LEU A  49       9.001  11.272 -16.990  1.00  0.670          C  
ATOM    651  C   LEU A  49       7.995  10.770 -15.966  1.00  0.730          C  
ATOM    652  O   LEU A  49       7.524  11.550 -15.134  1.00  0.780          O  
ATOM    653  CB  LEU A  49      10.358  11.278 -16.333  1.00  0.940          C  
ATOM    654  CG  LEU A  49      11.470  11.821 -17.169  1.00  0.940          C  
ATOM    655  CD1 LEU A  49      12.634  11.930 -16.317  1.00  0.940          C  
ATOM    656  CD2 LEU A  49      11.729  10.925 -18.341  1.00  0.940          C  
ATOM    657  H   LEU A  49       8.692  13.352 -16.697  1.00  0.800          H  
ATOM    658  HA  LEU A  49       8.961  10.606 -17.845  1.00  0.800          H  
ATOM    659 1HB  LEU A  49      10.293  11.880 -15.440  1.00  1.130          H  
ATOM    660 2HB  LEU A  49      10.607  10.253 -16.045  1.00  1.130          H  
ATOM    661  HG  LEU A  49      11.227  12.817 -17.531  1.00  1.130          H  
ATOM    662 1HD1 LEU A  49      13.465  12.329 -16.879  1.00  1.130          H  
ATOM    663 2HD1 LEU A  49      12.416  12.565 -15.510  1.00  1.130          H  
ATOM    664 3HD1 LEU A  49      12.880  10.969 -15.933  1.00  1.130          H  
ATOM    665 1HD2 LEU A  49      12.534  11.333 -18.891  1.00  1.130          H  
ATOM    666 2HD2 LEU A  49      11.990   9.928 -18.021  1.00  1.130          H  
ATOM    667 3HD2 LEU A  49      10.862  10.868 -18.978  1.00  1.130          H  
ATOM    668  N   TYR A  50       7.731   9.465 -15.958  1.00  0.800          N  
ATOM    669  CA  TYR A  50       6.922   8.878 -14.891  1.00  0.900          C  
ATOM    670  C   TYR A  50       7.780   8.287 -13.770  1.00  0.910          C  
ATOM    671  O   TYR A  50       8.951   7.958 -13.963  1.00  1.020          O  
ATOM    672  CB  TYR A  50       5.929   7.868 -15.416  1.00  1.220          C  
ATOM    673  CG  TYR A  50       4.769   8.477 -16.147  1.00  1.220          C  
ATOM    674  CD1 TYR A  50       4.755   8.596 -17.518  1.00  1.220          C  
ATOM    675  CD2 TYR A  50       3.691   8.924 -15.407  1.00  1.220          C  
ATOM    676  CE1 TYR A  50       3.683   9.164 -18.139  1.00  1.220          C  
ATOM    677  CE2 TYR A  50       2.615   9.496 -16.027  1.00  1.220          C  
ATOM    678  CZ  TYR A  50       2.606   9.623 -17.385  1.00  1.220          C  
ATOM    679  OH  TYR A  50       1.522  10.202 -18.000  1.00  1.220          O  
ATOM    680  H   TYR A  50       8.068   8.849 -16.709  1.00  0.960          H  
ATOM    681  HA  TYR A  50       6.338   9.678 -14.442  1.00  1.080          H  
ATOM    682 1HB  TYR A  50       6.433   7.178 -16.084  1.00  1.460          H  
ATOM    683 2HB  TYR A  50       5.543   7.315 -14.578  1.00  1.460          H  
ATOM    684  HD1 TYR A  50       5.575   8.250 -18.109  1.00  1.460          H  
ATOM    685  HD2 TYR A  50       3.699   8.830 -14.324  1.00  1.460          H  
ATOM    686  HE1 TYR A  50       3.682   9.247 -19.220  1.00  1.460          H  
ATOM    687  HE2 TYR A  50       1.769   9.852 -15.442  1.00  1.460          H  
ATOM    688  HH  TYR A  50       1.751  10.419 -18.900  1.00  1.460          H  
ATOM    689  N   SER A  51       7.174   8.185 -12.588  1.00  0.910          N  
ATOM    690  CA  SER A  51       7.773   7.697 -11.344  1.00  0.950          C  
ATOM    691  C   SER A  51       7.995   6.185 -11.176  1.00  0.910          C  
ATOM    692  O   SER A  51       7.627   5.355 -12.022  1.00  0.920          O  
ATOM    693  CB  SER A  51       6.934   8.192 -10.178  1.00  1.310          C  
ATOM    694  OG  SER A  51       5.660   7.600 -10.186  1.00  1.310          O  
ATOM    695  H   SER A  51       6.211   8.482 -12.512  1.00  1.090          H  
ATOM    696  HA  SER A  51       8.753   8.177 -11.261  1.00  1.140          H  
ATOM    697 1HB  SER A  51       7.437   7.966  -9.235  1.00  1.580          H  
ATOM    698 2HB  SER A  51       6.842   9.275 -10.236  1.00  1.580          H  
ATOM    699  HG  SER A  51       5.214   7.919  -9.393  1.00  1.580          H  
ATOM    700  N   PHE A  52       8.677   5.891 -10.069  1.00  0.950          N  
ATOM    701  CA  PHE A  52       9.067   4.592  -9.521  1.00  0.970          C  
ATOM    702  C   PHE A  52       9.243   4.844  -8.023  1.00  1.090          C  
ATOM    703  O   PHE A  52       9.235   6.011  -7.645  1.00  1.680          O  
ATOM    704  CB  PHE A  52      10.332   4.107 -10.205  1.00  1.350          C  
ATOM    705  CG  PHE A  52      11.545   5.028 -10.064  1.00  1.350          C  
ATOM    706  CD1 PHE A  52      12.481   4.910  -9.047  1.00  1.350          C  
ATOM    707  CD2 PHE A  52      11.744   6.023 -10.993  1.00  1.350          C  
ATOM    708  CE1 PHE A  52      13.572   5.765  -8.985  1.00  1.350          C  
ATOM    709  CE2 PHE A  52      12.824   6.865 -10.934  1.00  1.350          C  
ATOM    710  CZ  PHE A  52      13.742   6.731  -9.928  1.00  1.350          C  
ATOM    711  H   PHE A  52       8.926   6.699  -9.512  1.00  1.140          H  
ATOM    712  HA  PHE A  52       8.263   3.868  -9.675  1.00  1.160          H  
ATOM    713 1HB  PHE A  52      10.576   3.147  -9.846  1.00  1.620          H  
ATOM    714 2HB  PHE A  52      10.117   3.998 -11.258  1.00  1.620          H  
ATOM    715  HD1 PHE A  52      12.368   4.161  -8.291  1.00  1.620          H  
ATOM    716  HD2 PHE A  52      11.019   6.142 -11.780  1.00  1.620          H  
ATOM    717  HE1 PHE A  52      14.303   5.673  -8.171  1.00  1.620          H  
ATOM    718  HE2 PHE A  52      12.945   7.643 -11.681  1.00  1.620          H  
ATOM    719  HZ  PHE A  52      14.602   7.397  -9.871  1.00  1.620          H  
ATOM    720  N   PHE A  53       9.370   3.846  -7.122  1.00  0.970          N  
ATOM    721  CA  PHE A  53       9.422   2.377  -7.239  1.00  0.990          C  
ATOM    722  C   PHE A  53       8.627   1.757  -6.070  1.00  0.870          C  
ATOM    723  O   PHE A  53       8.632   2.346  -4.988  1.00  0.990          O  
ATOM    724  CB  PHE A  53      10.894   1.917  -7.162  1.00  1.380          C  
ATOM    725  CG  PHE A  53      11.169   0.419  -7.066  1.00  1.380          C  
ATOM    726  CD1 PHE A  53      10.833  -0.479  -8.074  1.00  1.380          C  
ATOM    727  CD2 PHE A  53      11.855  -0.074  -5.973  1.00  1.380          C  
ATOM    728  CE1 PHE A  53      11.137  -1.821  -7.974  1.00  1.380          C  
ATOM    729  CE2 PHE A  53      12.175  -1.409  -5.885  1.00  1.380          C  
ATOM    730  CZ  PHE A  53      11.815  -2.284  -6.880  1.00  1.380          C  
ATOM    731  H   PHE A  53       9.461   4.191  -6.178  1.00  1.160          H  
ATOM    732  HA  PHE A  53       9.010   2.090  -8.197  1.00  1.190          H  
ATOM    733 1HB  PHE A  53      11.419   2.281  -7.981  1.00  1.650          H  
ATOM    734 2HB  PHE A  53      11.352   2.387  -6.285  1.00  1.650          H  
ATOM    735  HD1 PHE A  53      10.310  -0.122  -8.964  1.00  1.650          H  
ATOM    736  HD2 PHE A  53      12.144   0.610  -5.171  1.00  1.650          H  
ATOM    737  HE1 PHE A  53      10.852  -2.503  -8.782  1.00  1.650          H  
ATOM    738  HE2 PHE A  53      12.714  -1.778  -5.016  1.00  1.650          H  
ATOM    739  HZ  PHE A  53      12.077  -3.345  -6.799  1.00  1.650          H  
ATOM    740  N   PRO A  54       7.836   0.677  -6.276  1.00  1.190          N  
ATOM    741  CA  PRO A  54       7.137  -0.090  -5.243  1.00  1.330          C  
ATOM    742  C   PRO A  54       8.039  -0.589  -4.111  1.00  1.050          C  
ATOM    743  O   PRO A  54       9.169  -1.012  -4.330  1.00  1.080          O  
ATOM    744  CB  PRO A  54       6.537  -1.245  -6.051  1.00  2.000          C  
ATOM    745  CG  PRO A  54       6.317  -0.664  -7.428  1.00  2.000          C  
ATOM    746  CD  PRO A  54       7.472   0.253  -7.665  1.00  2.000          C  
ATOM    747  HA  PRO A  54       6.332   0.538  -4.827  1.00  1.600          H  
ATOM    748 1HB  PRO A  54       7.238  -2.095  -6.053  1.00  2.390          H  
ATOM    749 2HB  PRO A  54       5.609  -1.596  -5.579  1.00  2.390          H  
ATOM    750 1HG  PRO A  54       6.257  -1.457  -8.174  1.00  2.390          H  
ATOM    751 2HG  PRO A  54       5.351  -0.133  -7.466  1.00  2.390          H  
ATOM    752 1HD  PRO A  54       8.241  -0.309  -8.153  1.00  2.390          H  
ATOM    753 2HD  PRO A  54       7.107   1.092  -8.276  1.00  2.390          H  
ATOM    754  N   LYS A  55       7.493  -0.540  -2.900  1.00  1.280          N  
ATOM    755  CA  LYS A  55       8.172  -0.893  -1.652  1.00  1.240          C  
ATOM    756  C   LYS A  55       8.063  -2.356  -1.216  1.00  1.280          C  
ATOM    757  O   LYS A  55       7.424  -3.180  -1.870  1.00  1.630          O  
ATOM    758  CB  LYS A  55       7.694   0.036  -0.531  1.00  1.750          C  
ATOM    759  CG  LYS A  55       7.939   1.541  -0.806  1.00  1.750          C  
ATOM    760  CD  LYS A  55       9.451   1.893  -0.846  1.00  1.750          C  
ATOM    761  CE  LYS A  55       9.696   3.391  -0.976  1.00  1.750          C  
ATOM    762  NZ  LYS A  55       9.446   3.860  -2.356  1.00  1.750          N  
ATOM    763  H   LYS A  55       6.541  -0.209  -2.833  1.00  1.540          H  
ATOM    764  HA  LYS A  55       9.228  -0.704  -1.801  1.00  1.490          H  
ATOM    765 1HB  LYS A  55       6.625  -0.112  -0.370  1.00  2.100          H  
ATOM    766 2HB  LYS A  55       8.198  -0.212   0.403  1.00  2.100          H  
ATOM    767 1HG  LYS A  55       7.489   1.806  -1.762  1.00  2.100          H  
ATOM    768 2HG  LYS A  55       7.460   2.129  -0.022  1.00  2.100          H  
ATOM    769 1HD  LYS A  55       9.956   1.528   0.046  1.00  2.100          H  
ATOM    770 2HD  LYS A  55       9.916   1.434  -1.718  1.00  2.100          H  
ATOM    771 1HE  LYS A  55       9.034   3.922  -0.296  1.00  2.100          H  
ATOM    772 2HE  LYS A  55      10.731   3.616  -0.711  1.00  2.100          H  
ATOM    773 1HZ  LYS A  55       9.616   4.852  -2.427  1.00  2.100          H  
ATOM    774 2HZ  LYS A  55      10.090   3.367  -2.982  1.00  2.100          H  
ATOM    775 3HZ  LYS A  55       8.493   3.666  -2.622  1.00  2.100          H  
ATOM    776  N   SER A  56       8.809  -2.639  -0.137  1.00  1.240          N  
ATOM    777  CA  SER A  56       9.051  -3.871   0.622  1.00  1.450          C  
ATOM    778  C   SER A  56       8.044  -4.232   1.749  1.00  1.670          C  
ATOM    779  O   SER A  56       8.362  -3.941   2.904  1.00  1.870          O  
ATOM    780  CB  SER A  56      10.385  -3.682   1.298  1.00  1.950          C  
ATOM    781  OG  SER A  56      10.347  -2.482   2.037  1.00  1.950          O  
ATOM    782  H   SER A  56       9.284  -1.857   0.282  1.00  1.490          H  
ATOM    783  HA  SER A  56       9.131  -4.690  -0.086  1.00  1.740          H  
ATOM    784 1HB  SER A  56      10.595  -4.503   1.963  1.00  2.340          H  
ATOM    785 2HB  SER A  56      11.181  -3.659   0.565  1.00  2.340          H  
ATOM    786  HG  SER A  56       9.769  -2.689   2.816  1.00  2.340          H  
ATOM    787  N   PRO A  57       6.811  -4.742   1.481  1.00  2.230          N  
ATOM    788  CA  PRO A  57       5.769  -5.024   2.477  1.00  2.800          C  
ATOM    789  C   PRO A  57       6.118  -6.045   3.573  1.00  2.930          C  
ATOM    790  O   PRO A  57       5.510  -6.013   4.644  1.00  3.120          O  
ATOM    791  CB  PRO A  57       4.623  -5.578   1.613  1.00  4.200          C  
ATOM    792  CG  PRO A  57       5.282  -6.062   0.352  1.00  4.200          C  
ATOM    793  CD  PRO A  57       6.401  -5.085   0.117  1.00  4.200          C  
ATOM    794  HA  PRO A  57       5.464  -4.073   2.936  1.00  3.360          H  
ATOM    795 1HB  PRO A  57       4.113  -6.387   2.158  1.00  5.040          H  
ATOM    796 2HB  PRO A  57       3.876  -4.792   1.431  1.00  5.040          H  
ATOM    797 1HG  PRO A  57       5.642  -7.096   0.479  1.00  5.040          H  
ATOM    798 2HG  PRO A  57       4.557  -6.079  -0.476  1.00  5.040          H  
ATOM    799 1HD  PRO A  57       7.192  -5.551  -0.472  1.00  5.040          H  
ATOM    800 2HD  PRO A  57       5.972  -4.208  -0.365  1.00  5.040          H  
ATOM    801  N   ALA A  58       7.091  -6.934   3.349  1.00  3.270          N  
ATOM    802  CA  ALA A  58       7.450  -7.922   4.365  1.00  3.670          C  
ATOM    803  C   ALA A  58       8.945  -7.880   4.659  1.00  3.030          C  
ATOM    804  O   ALA A  58       9.700  -8.756   4.225  1.00  3.410          O  
ATOM    805  CB  ALA A  58       7.053  -9.310   3.892  1.00  4.980          C  
ATOM    806  H   ALA A  58       7.578  -7.007   2.451  1.00  3.920          H  
ATOM    807  HA  ALA A  58       6.919  -7.685   5.284  1.00  4.400          H  
ATOM    808 1HB  ALA A  58       7.308 -10.042   4.656  1.00  5.970          H  
ATOM    809 2HB  ALA A  58       5.982  -9.333   3.704  1.00  5.970          H  
ATOM    810 3HB  ALA A  58       7.591  -9.542   2.971  1.00  5.970          H  
ATOM    811  N   LEU A  59       9.360  -6.834   5.380  1.00  2.400          N  
ATOM    812  CA  LEU A  59      10.758  -6.563   5.687  1.00  2.300          C  
ATOM    813  C   LEU A  59      11.224  -6.989   7.072  1.00  2.480          C  
ATOM    814  O   LEU A  59      10.651  -6.581   8.086  1.00  2.950          O  
ATOM    815  CB  LEU A  59      11.026  -5.055   5.540  1.00  3.260          C  
ATOM    816  CG  LEU A  59      12.434  -4.537   5.985  1.00  3.260          C  
ATOM    817  CD1 LEU A  59      13.493  -5.138   5.114  1.00  3.260          C  
ATOM    818  CD2 LEU A  59      12.448  -2.999   5.877  1.00  3.260          C  
ATOM    819  H   LEU A  59       8.671  -6.170   5.717  1.00  2.880          H  
ATOM    820  HA  LEU A  59      11.358  -7.097   4.952  1.00  2.760          H  
ATOM    821 1HB  LEU A  59      10.893  -4.786   4.491  1.00  3.910          H  
ATOM    822 2HB  LEU A  59      10.277  -4.514   6.122  1.00  3.910          H  
ATOM    823  HG  LEU A  59      12.637  -4.818   7.019  1.00  3.910          H  
ATOM    824 1HD1 LEU A  59      14.465  -4.758   5.417  1.00  3.910          H  
ATOM    825 2HD1 LEU A  59      13.507  -6.213   5.189  1.00  3.910          H  
ATOM    826 3HD1 LEU A  59      13.288  -4.865   4.096  1.00  3.910          H  
ATOM    827 1HD2 LEU A  59      13.421  -2.618   6.179  1.00  3.910          H  
ATOM    828 2HD2 LEU A  59      12.244  -2.712   4.848  1.00  3.910          H  
ATOM    829 3HD2 LEU A  59      11.671  -2.592   6.527  1.00  3.910          H  
ATOM    830  N   SER A  60      12.292  -7.773   7.098  1.00  2.870          N  
ATOM    831  CA  SER A  60      12.937  -8.220   8.320  1.00  3.680          C  
ATOM    832  C   SER A  60      14.356  -8.651   7.972  1.00  3.720          C  
ATOM    833  O   SER A  60      14.714  -8.771   6.779  1.00  4.230          O  
ATOM    834  CB  SER A  60      12.221  -9.386   8.968  1.00  4.830          C  
ATOM    835  OG  SER A  60      12.454 -10.563   8.263  1.00  4.830          O  
ATOM    836  H   SER A  60      12.677  -8.081   6.215  1.00  3.440          H  
ATOM    837  HA  SER A  60      12.987  -7.387   9.027  1.00  4.420          H  
ATOM    838 1HB  SER A  60      12.550  -9.499   9.998  1.00  5.790          H  
ATOM    839 2HB  SER A  60      11.150  -9.180   8.989  1.00  5.790          H  
ATOM    840  HG  SER A  60      11.847 -11.213   8.636  1.00  5.790          H  
ATOM    841  N   ASP A  61      15.133  -8.978   9.011  1.00  3.620          N  
ATOM    842  CA  ASP A  61      16.506  -9.461   8.882  1.00  3.580          C  
ATOM    843  C   ASP A  61      16.585 -10.761   8.077  1.00  3.760          C  
ATOM    844  O   ASP A  61      17.634 -11.124   7.537  1.00  4.070          O  
ATOM    845  CB  ASP A  61      17.161  -9.663  10.250  1.00  5.030          C  
ATOM    846  CG  ASP A  61      17.467  -8.338  10.994  1.00  5.030          C  
ATOM    847  OD1 ASP A  61      17.345  -7.273  10.413  1.00  5.030          O  
ATOM    848  OD2 ASP A  61      17.828  -8.416  12.137  1.00  5.030          O  
ATOM    849  H   ASP A  61      14.760  -8.844   9.945  1.00  4.340          H  
ATOM    850  HA  ASP A  61      17.071  -8.700   8.365  1.00  4.300          H  
ATOM    851 1HB  ASP A  61      16.509 -10.272  10.876  1.00  6.030          H  
ATOM    852 2HB  ASP A  61      18.095 -10.215  10.122  1.00  6.030          H  
ATOM    853  N   ALA A  62      15.448 -11.463   7.969  1.00  4.120          N  
ATOM    854  CA  ALA A  62      15.345 -12.708   7.225  1.00  4.860          C  
ATOM    855  C   ALA A  62      15.719 -12.494   5.772  1.00  4.940          C  
ATOM    856  O   ALA A  62      16.115 -13.436   5.082  1.00  5.360          O  
ATOM    857  CB  ALA A  62      13.937 -13.258   7.288  1.00  6.510          C  
ATOM    858  H   ALA A  62      14.601 -11.096   8.400  1.00  4.940          H  
ATOM    859  HA  ALA A  62      16.038 -13.424   7.662  1.00  5.830          H  
ATOM    860 1HB  ALA A  62      13.903 -14.192   6.733  1.00  7.810          H  
ATOM    861 2HB  ALA A  62      13.652 -13.438   8.322  1.00  7.810          H  
ATOM    862 3HB  ALA A  62      13.249 -12.546   6.838  1.00  7.810          H  
ATOM    863  N   ASN A  63      15.514 -11.274   5.275  1.00  4.830          N  
ATOM    864  CA  ASN A  63      15.817 -10.964   3.902  1.00  5.310          C  
ATOM    865  C   ASN A  63      17.199 -10.312   3.890  1.00  5.220          C  
ATOM    866  O   ASN A  63      18.115 -10.761   3.184  1.00  5.750          O  
ATOM    867  CB  ASN A  63      14.810  -9.967   3.371  1.00  7.240          C  
ATOM    868  CG  ASN A  63      13.376 -10.439   3.430  1.00  7.240          C  
ATOM    869  OD1 ASN A  63      13.020 -11.632   3.485  1.00  7.240          O  
ATOM    870  ND2 ASN A  63      12.520  -9.438   3.457  1.00  7.240          N  
ATOM    871  H   ASN A  63      15.182 -10.531   5.892  1.00  5.800          H  
ATOM    872  HA  ASN A  63      15.843 -11.873   3.299  1.00  6.370          H  
ATOM    873 1HB  ASN A  63      14.887  -9.039   3.938  1.00  8.690          H  
ATOM    874 2HB  ASN A  63      15.055  -9.732   2.342  1.00  8.690          H  
ATOM    875 1HD2 ASN A  63      11.512  -9.572   3.553  1.00  8.690          H  
ATOM    876 2HD2 ASN A  63      12.856  -8.501   3.391  1.00  8.690          H  
ATOM    877  N   LYS A  64      17.359  -9.306   4.780  1.00  4.890          N  
ATOM    878  CA  LYS A  64      18.558  -8.461   4.869  1.00  5.250          C  
ATOM    879  C   LYS A  64      19.861  -9.232   4.990  1.00  5.320          C  
ATOM    880  O   LYS A  64      20.898  -8.788   4.498  1.00  5.430          O  
ATOM    881  CB  LYS A  64      18.472  -7.497   6.045  1.00  7.210          C  
ATOM    882  CG  LYS A  64      19.621  -6.461   6.113  1.00  7.210          C  
ATOM    883  CD  LYS A  64      19.401  -5.442   7.237  1.00  7.210          C  
ATOM    884  CE  LYS A  64      19.835  -5.987   8.606  1.00  7.210          C  
ATOM    885  NZ  LYS A  64      19.565  -5.014   9.694  1.00  7.210          N  
ATOM    886  H   LYS A  64      16.549  -9.064   5.362  1.00  5.870          H  
ATOM    887  HA  LYS A  64      18.603  -7.871   3.959  1.00  6.300          H  
ATOM    888 1HB  LYS A  64      17.508  -6.988   6.050  1.00  8.650          H  
ATOM    889 2HB  LYS A  64      18.548  -8.076   6.941  1.00  8.650          H  
ATOM    890 1HG  LYS A  64      20.564  -6.973   6.305  1.00  8.650          H  
ATOM    891 2HG  LYS A  64      19.711  -5.935   5.163  1.00  8.650          H  
ATOM    892 1HD  LYS A  64      19.975  -4.537   7.025  1.00  8.650          H  
ATOM    893 2HD  LYS A  64      18.347  -5.176   7.290  1.00  8.650          H  
ATOM    894 1HE  LYS A  64      19.312  -6.911   8.824  1.00  8.650          H  
ATOM    895 2HE  LYS A  64      20.905  -6.185   8.575  1.00  8.650          H  
ATOM    896 1HZ  LYS A  64      19.870  -5.394  10.574  1.00  8.650          H  
ATOM    897 2HZ  LYS A  64      20.062  -4.117   9.504  1.00  8.650          H  
ATOM    898 3HZ  LYS A  64      18.572  -4.838   9.739  1.00  8.650          H  
ATOM    899  N   ALA A  65      19.854 -10.324   5.744  1.00  5.610          N  
ATOM    900  CA  ALA A  65      21.057 -11.113   5.962  1.00  6.110          C  
ATOM    901  C   ALA A  65      21.691 -11.657   4.668  1.00  6.300          C  
ATOM    902  O   ALA A  65      22.919 -11.767   4.578  1.00  6.690          O  
ATOM    903  CB  ALA A  65      20.728 -12.268   6.885  1.00  8.350          C  
ATOM    904  H   ALA A  65      18.987 -10.624   6.206  1.00  6.730          H  
ATOM    905  HA  ALA A  65      21.791 -10.464   6.446  1.00  7.330          H  
ATOM    906 1HB  ALA A  65      21.628 -12.840   7.091  1.00 10.020          H  
ATOM    907 2HB  ALA A  65      20.313 -11.878   7.814  1.00 10.020          H  
ATOM    908 3HB  ALA A  65      19.988 -12.908   6.400  1.00 10.020          H  
ATOM    909  N   SER A  66      20.866 -12.049   3.682  1.00  6.310          N  
ATOM    910  CA  SER A  66      21.409 -12.621   2.452  1.00  6.810          C  
ATOM    911  C   SER A  66      21.445 -11.567   1.364  1.00  6.370          C  
ATOM    912  O   SER A  66      22.206 -11.672   0.398  1.00  6.720          O  
ATOM    913  CB  SER A  66      20.592 -13.814   1.998  1.00  9.330          C  
ATOM    914  OG  SER A  66      19.298 -13.442   1.622  1.00  9.330          O  
ATOM    915  H   SER A  66      19.854 -11.916   3.753  1.00  7.570          H  
ATOM    916  HA  SER A  66      22.428 -12.954   2.638  1.00  8.170          H  
ATOM    917 1HB  SER A  66      21.092 -14.300   1.162  1.00 11.200          H  
ATOM    918 2HB  SER A  66      20.537 -14.538   2.811  1.00 11.200          H  
ATOM    919  HG  SER A  66      18.832 -14.262   1.435  1.00 11.200          H  
ATOM    920  N   ALA A  67      20.662 -10.518   1.570  1.00  5.860          N  
ATOM    921  CA  ALA A  67      20.517  -9.405   0.661  1.00  5.850          C  
ATOM    922  C   ALA A  67      21.798  -8.674   0.378  1.00  5.920          C  
ATOM    923  O   ALA A  67      22.611  -8.424   1.275  1.00  6.290          O  
ATOM    924  CB  ALA A  67      19.578  -8.405   1.263  1.00  8.190          C  
ATOM    925  H   ALA A  67      20.018 -10.534   2.361  1.00  7.030          H  
ATOM    926  HA  ALA A  67      20.116  -9.791  -0.277  1.00  7.020          H  
ATOM    927 1HB  ALA A  67      19.433  -7.573   0.579  1.00  9.830          H  
ATOM    928 2HB  ALA A  67      18.638  -8.889   1.467  1.00  9.830          H  
ATOM    929 3HB  ALA A  67      20.008  -8.040   2.178  1.00  9.830          H  
ATOM    930  N   ARG A  68      21.946  -8.234  -0.859  1.00  5.910          N  
ATOM    931  CA  ARG A  68      23.100  -7.426  -1.197  1.00  6.010          C  
ATOM    932  C   ARG A  68      22.611  -6.100  -1.789  1.00  5.780          C  
ATOM    933  O   ARG A  68      22.272  -5.998  -2.981  1.00  5.730          O  
ATOM    934  CB  ARG A  68      24.025  -8.223  -2.106  1.00  8.370          C  
ATOM    935  CG  ARG A  68      24.588  -9.514  -1.400  1.00  8.370          C  
ATOM    936  CD  ARG A  68      25.574  -9.225  -0.283  1.00  8.370          C  
ATOM    937  NE  ARG A  68      26.070 -10.453   0.357  1.00  8.370          N  
ATOM    938  CZ  ARG A  68      25.508 -11.080   1.445  1.00  8.370          C  
ATOM    939  NH1 ARG A  68      24.428 -10.610   2.053  1.00  8.370          N  
ATOM    940  NH2 ARG A  68      26.071 -12.188   1.906  1.00  8.370          N  
ATOM    941  H   ARG A  68      21.243  -8.503  -1.564  1.00  7.090          H  
ATOM    942  HA  ARG A  68      23.644  -7.186  -0.288  1.00  7.210          H  
ATOM    943 1HB  ARG A  68      23.478  -8.537  -2.997  1.00 10.050          H  
ATOM    944 2HB  ARG A  68      24.864  -7.606  -2.424  1.00 10.050          H  
ATOM    945 1HG  ARG A  68      23.775 -10.103  -0.991  1.00 10.050          H  
ATOM    946 2HG  ARG A  68      25.108 -10.118  -2.144  1.00 10.050          H  
ATOM    947 1HD  ARG A  68      26.432  -8.695  -0.699  1.00 10.050          H  
ATOM    948 2HD  ARG A  68      25.124  -8.615   0.484  1.00 10.050          H  
ATOM    949  HE  ARG A  68      26.892 -10.879  -0.047  1.00 10.050          H  
ATOM    950 1HH1 ARG A  68      23.943  -9.763   1.722  1.00 10.050          H  
ATOM    951 2HH1 ARG A  68      24.021 -11.099   2.875  1.00 10.050          H  
ATOM    952 1HH2 ARG A  68      26.892 -12.559   1.457  1.00 10.050          H  
ATOM    953 2HH2 ARG A  68      25.680 -12.665   2.709  1.00 10.050          H  
ATOM    954  N   ALA A  69      22.664  -5.077  -0.920  1.00  5.910          N  
ATOM    955  CA  ALA A  69      22.113  -3.728  -1.092  1.00  6.000          C  
ATOM    956  C   ALA A  69      22.625  -2.971  -2.303  1.00  5.320          C  
ATOM    957  O   ALA A  69      21.952  -2.069  -2.786  1.00  5.370          O  
ATOM    958  CB  ALA A  69      22.398  -2.906   0.151  1.00  8.360          C  
ATOM    959  H   ALA A  69      23.037  -5.295  -0.005  1.00  7.090          H  
ATOM    960  HA  ALA A  69      21.031  -3.827  -1.205  1.00  7.200          H  
ATOM    961 1HB  ALA A  69      21.943  -1.937   0.055  1.00 10.040          H  
ATOM    962 2HB  ALA A  69      21.975  -3.411   1.020  1.00 10.040          H  
ATOM    963 3HB  ALA A  69      23.470  -2.792   0.280  1.00 10.040          H  
ATOM    964  N   SER A  70      23.800  -3.298  -2.831  1.00  5.060          N  
ATOM    965  CA  SER A  70      24.259  -2.554  -3.993  1.00  4.820          C  
ATOM    966  C   SER A  70      23.294  -2.699  -5.183  1.00  4.480          C  
ATOM    967  O   SER A  70      23.273  -1.833  -6.074  1.00  4.850          O  
ATOM    968  CB  SER A  70      25.639  -3.032  -4.398  1.00  6.840          C  
ATOM    969  OG  SER A  70      25.599  -4.357  -4.862  1.00  6.840          O  
ATOM    970  H   SER A  70      24.383  -4.025  -2.444  1.00  6.070          H  
ATOM    971  HA  SER A  70      24.317  -1.499  -3.724  1.00  5.780          H  
ATOM    972 1HB  SER A  70      26.029  -2.386  -5.180  1.00  8.210          H  
ATOM    973 2HB  SER A  70      26.310  -2.964  -3.545  1.00  8.210          H  
ATOM    974  HG  SER A  70      26.490  -4.561  -5.165  1.00  8.210          H  
ATOM    975  N   ARG A  71      22.474  -3.774  -5.197  1.00  4.200          N  
ATOM    976  CA  ARG A  71      21.488  -3.984  -6.254  1.00  4.370          C  
ATOM    977  C   ARG A  71      20.101  -4.359  -5.708  1.00  3.780          C  
ATOM    978  O   ARG A  71      19.073  -3.993  -6.295  1.00  4.070          O  
ATOM    979  CB  ARG A  71      21.936  -5.088  -7.204  1.00  6.050          C  
ATOM    980  CG  ARG A  71      23.224  -4.814  -7.993  1.00  6.050          C  
ATOM    981  CD  ARG A  71      23.074  -3.721  -8.998  1.00  6.050          C  
ATOM    982  NE  ARG A  71      24.305  -3.519  -9.744  1.00  6.050          N  
ATOM    983  CZ  ARG A  71      25.329  -2.705  -9.380  1.00  6.050          C  
ATOM    984  NH1 ARG A  71      25.296  -2.000  -8.257  1.00  6.050          N  
ATOM    985  NH2 ARG A  71      26.390  -2.618 -10.170  1.00  6.050          N  
ATOM    986  H   ARG A  71      22.537  -4.449  -4.431  1.00  5.040          H  
ATOM    987  HA  ARG A  71      21.376  -3.056  -6.807  1.00  5.240          H  
ATOM    988 1HB  ARG A  71      22.093  -6.003  -6.638  1.00  7.260          H  
ATOM    989 2HB  ARG A  71      21.143  -5.286  -7.926  1.00  7.260          H  
ATOM    990 1HG  ARG A  71      24.015  -4.538  -7.302  1.00  7.260          H  
ATOM    991 2HG  ARG A  71      23.514  -5.716  -8.525  1.00  7.260          H  
ATOM    992 1HD  ARG A  71      22.289  -3.992  -9.705  1.00  7.260          H  
ATOM    993 2HD  ARG A  71      22.812  -2.788  -8.518  1.00  7.260          H  
ATOM    994  HE  ARG A  71      24.404  -4.025 -10.614  1.00  7.260          H  
ATOM    995 1HH1 ARG A  71      24.491  -2.041  -7.609  1.00  7.260          H  
ATOM    996 2HH1 ARG A  71      26.073  -1.405  -8.019  1.00  7.260          H  
ATOM    997 1HH2 ARG A  71      26.427  -3.152 -11.028  1.00  7.260          H  
ATOM    998 2HH2 ARG A  71      27.162  -2.018  -9.920  1.00  7.260          H  
ATOM    999  N   GLU A  72      20.055  -5.121  -4.620  1.00  3.260          N  
ATOM   1000  CA  GLU A  72      18.795  -5.653  -4.122  1.00  3.260          C  
ATOM   1001  C   GLU A  72      18.129  -4.730  -3.107  1.00  2.860          C  
ATOM   1002  O   GLU A  72      18.703  -3.729  -2.689  1.00  3.180          O  
ATOM   1003  CB  GLU A  72      19.039  -7.029  -3.509  1.00  4.560          C  
ATOM   1004  CG  GLU A  72      19.557  -8.076  -4.491  1.00  4.560          C  
ATOM   1005  CD  GLU A  72      19.804  -9.413  -3.850  1.00  4.560          C  
ATOM   1006  OE1 GLU A  72      19.989  -9.454  -2.651  1.00  4.560          O  
ATOM   1007  OE2 GLU A  72      19.823 -10.398  -4.557  1.00  4.560          O  
ATOM   1008  H   GLU A  72      20.908  -5.402  -4.141  1.00  3.910          H  
ATOM   1009  HA  GLU A  72      18.113  -5.780  -4.965  1.00  3.910          H  
ATOM   1010 1HB  GLU A  72      19.724  -6.950  -2.666  1.00  5.480          H  
ATOM   1011 2HB  GLU A  72      18.107  -7.407  -3.144  1.00  5.480          H  
ATOM   1012 1HG  GLU A  72      18.830  -8.197  -5.296  1.00  5.480          H  
ATOM   1013 2HG  GLU A  72      20.488  -7.715  -4.930  1.00  5.480          H  
ATOM   1014  N   GLY A  73      16.917  -5.106  -2.693  1.00  2.750          N  
ATOM   1015  CA  GLY A  73      16.095  -4.350  -1.750  1.00  2.830          C  
ATOM   1016  C   GLY A  73      14.641  -4.199  -2.234  1.00  2.180          C  
ATOM   1017  O   GLY A  73      13.731  -4.315  -1.419  1.00  2.600          O  
ATOM   1018  H   GLY A  73      16.489  -5.939  -3.112  1.00  3.300          H  
ATOM   1019 1HA  GLY A  73      16.097  -4.857  -0.785  1.00  3.400          H  
ATOM   1020 2HA  GLY A  73      16.528  -3.362  -1.586  1.00  3.400          H  
ATOM   1021  N   GLY A  74      14.345  -4.046  -3.547  1.00  1.800          N  
ATOM   1022  CA  GLY A  74      15.227  -3.825  -4.681  1.00  1.150          C  
ATOM   1023  C   GLY A  74      15.816  -2.442  -4.648  1.00  0.980          C  
ATOM   1024  O   GLY A  74      15.198  -1.513  -4.104  1.00  1.250          O  
ATOM   1025  H   GLY A  74      13.368  -4.117  -3.790  1.00  2.160          H  
ATOM   1026 1HA  GLY A  74      15.955  -4.600  -4.853  1.00  1.380          H  
ATOM   1027 2HA  GLY A  74      14.602  -3.842  -5.559  1.00  1.380          H  
ATOM   1028  N   ARG A  75      16.993  -2.271  -5.244  1.00  0.900          N  
ATOM   1029  CA  ARG A  75      17.527  -0.938  -5.349  1.00  1.080          C  
ATOM   1030  C   ARG A  75      16.813  -0.294  -6.530  1.00  1.060          C  
ATOM   1031  O   ARG A  75      16.646  -0.918  -7.584  1.00  0.920          O  
ATOM   1032  CB  ARG A  75      19.043  -0.934  -5.537  1.00  1.440          C  
ATOM   1033  CG  ARG A  75      19.676   0.459  -5.542  1.00  1.440          C  
ATOM   1034  CD  ARG A  75      21.147   0.447  -5.538  1.00  1.440          C  
ATOM   1035  NE  ARG A  75      21.693   1.819  -5.392  1.00  1.440          N  
ATOM   1036  CZ  ARG A  75      23.004   2.151  -5.469  1.00  1.440          C  
ATOM   1037  NH1 ARG A  75      23.911   1.206  -5.708  1.00  1.440          N  
ATOM   1038  NH2 ARG A  75      23.413   3.422  -5.308  1.00  1.440          N  
ATOM   1039  H   ARG A  75      17.540  -3.044  -5.637  1.00  1.080          H  
ATOM   1040  HA  ARG A  75      17.298  -0.388  -4.442  1.00  1.300          H  
ATOM   1041 1HB  ARG A  75      19.514  -1.517  -4.739  1.00  1.730          H  
ATOM   1042 2HB  ARG A  75      19.291  -1.406  -6.484  1.00  1.730          H  
ATOM   1043 1HG  ARG A  75      19.377   0.957  -6.454  1.00  1.730          H  
ATOM   1044 2HG  ARG A  75      19.357   1.028  -4.689  1.00  1.730          H  
ATOM   1045 1HD  ARG A  75      21.501  -0.162  -4.700  1.00  1.730          H  
ATOM   1046 2HD  ARG A  75      21.499   0.028  -6.478  1.00  1.730          H  
ATOM   1047  HE  ARG A  75      21.030   2.567  -5.195  1.00  1.730          H  
ATOM   1048 1HH1 ARG A  75      23.627   0.216  -5.832  1.00  1.730          H  
ATOM   1049 2HH1 ARG A  75      24.886   1.453  -5.768  1.00  1.730          H  
ATOM   1050 1HH2 ARG A  75      22.759   4.215  -5.117  1.00  1.730          H  
ATOM   1051 2HH2 ARG A  75      24.391   3.641  -5.369  1.00  1.730          H  
ATOM   1052  N   ALA A  76      16.355   0.932  -6.339  1.00  1.330          N  
ATOM   1053  CA  ALA A  76      15.680   1.680  -7.378  1.00  1.430          C  
ATOM   1054  C   ALA A  76      16.671   1.997  -8.475  1.00  1.270          C  
ATOM   1055  O   ALA A  76      17.873   2.048  -8.240  1.00  1.290          O  
ATOM   1056  CB  ALA A  76      15.051   2.952  -6.849  1.00  1.960          C  
ATOM   1057  H   ALA A  76      16.507   1.362  -5.441  1.00  1.600          H  
ATOM   1058  HA  ALA A  76      14.889   1.057  -7.784  1.00  1.720          H  
ATOM   1059 1HB  ALA A  76      14.561   3.442  -7.664  1.00  2.350          H  
ATOM   1060 2HB  ALA A  76      14.324   2.724  -6.076  1.00  2.350          H  
ATOM   1061 3HB  ALA A  76      15.813   3.612  -6.449  1.00  2.350          H  
ATOM   1062  N   ALA A  77      16.175   2.172  -9.674  1.00  1.250          N  
ATOM   1063  CA  ALA A  77      16.978   2.574 -10.799  1.00  1.120          C  
ATOM   1064  C   ALA A  77      17.288   4.047 -10.716  1.00  0.980          C  
ATOM   1065  O   ALA A  77      16.534   4.805 -10.108  1.00  1.050          O  
ATOM   1066  CB  ALA A  77      16.249   2.295 -12.086  1.00  1.620          C  
ATOM   1067  H   ALA A  77      15.191   2.054  -9.816  1.00  1.500          H  
ATOM   1068  HA  ALA A  77      17.913   2.016 -10.774  1.00  1.340          H  
ATOM   1069 1HB  ALA A  77      16.874   2.598 -12.892  1.00  1.940          H  
ATOM   1070 2HB  ALA A  77      16.046   1.252 -12.159  1.00  1.940          H  
ATOM   1071 3HB  ALA A  77      15.316   2.856 -12.114  1.00  1.940          H  
ATOM   1072  N   ALA A  78      18.385   4.467 -11.331  1.00  0.910          N  
ATOM   1073  CA  ALA A  78      18.642   5.891 -11.443  1.00  0.870          C  
ATOM   1074  C   ALA A  78      17.512   6.469 -12.268  1.00  0.740          C  
ATOM   1075  O   ALA A  78      16.969   5.766 -13.126  1.00  0.780          O  
ATOM   1076  CB  ALA A  78      19.986   6.171 -12.075  1.00  1.230          C  
ATOM   1077  H   ALA A  78      19.008   3.802 -11.762  1.00  1.090          H  
ATOM   1078  HA  ALA A  78      18.604   6.342 -10.453  1.00  1.040          H  
ATOM   1079 1HB  ALA A  78      20.123   7.255 -12.147  1.00  1.480          H  
ATOM   1080 2HB  ALA A  78      20.777   5.743 -11.464  1.00  1.480          H  
ATOM   1081 3HB  ALA A  78      20.015   5.732 -13.071  1.00  1.480          H  
ATOM   1082  N   ALA A  79      17.116   7.706 -11.997  1.00  0.730          N  
ATOM   1083  CA  ALA A  79      16.044   8.283 -12.786  1.00  0.760          C  
ATOM   1084  C   ALA A  79      16.502   8.444 -14.258  1.00  0.630          C  
ATOM   1085  O   ALA A  79      17.666   8.774 -14.496  1.00  0.600          O  
ATOM   1086  CB  ALA A  79      15.617   9.609 -12.178  1.00  1.050          C  
ATOM   1087  H   ALA A  79      17.602   8.262 -11.280  1.00  0.880          H  
ATOM   1088  HA  ALA A  79      15.206   7.597 -12.740  1.00  0.910          H  
ATOM   1089 1HB  ALA A  79      14.797  10.054 -12.744  1.00  1.260          H  
ATOM   1090 2HB  ALA A  79      15.293   9.458 -11.147  1.00  1.260          H  
ATOM   1091 3HB  ALA A  79      16.454  10.272 -12.185  1.00  1.260          H  
ATOM   1092  N   PRO A  80      15.615   8.241 -15.261  1.00  0.850          N  
ATOM   1093  CA  PRO A  80      15.850   8.454 -16.690  1.00  1.000          C  
ATOM   1094  C   PRO A  80      15.859   9.950 -16.960  1.00  0.820          C  
ATOM   1095  O   PRO A  80      15.213  10.665 -16.205  1.00  0.830          O  
ATOM   1096  CB  PRO A  80      14.653   7.770 -17.328  1.00  1.500          C  
ATOM   1097  CG  PRO A  80      13.563   7.907 -16.309  1.00  1.500          C  
ATOM   1098  CD  PRO A  80      14.246   7.787 -14.957  1.00  1.500          C  
ATOM   1099  HA  PRO A  80      16.802   7.984 -16.984  1.00  1.200          H  
ATOM   1100 1HB  PRO A  80      14.412   8.256 -18.247  1.00  1.800          H  
ATOM   1101 2HB  PRO A  80      14.891   6.722 -17.573  1.00  1.800          H  
ATOM   1102 1HG  PRO A  80      13.106   8.864 -16.417  1.00  1.800          H  
ATOM   1103 2HG  PRO A  80      12.770   7.194 -16.511  1.00  1.800          H  
ATOM   1104 1HD  PRO A  80      13.742   8.473 -14.255  1.00  1.800          H  
ATOM   1105 2HD  PRO A  80      14.253   6.744 -14.603  1.00  1.800          H  
ATOM   1106  N   GLU A  81      16.506  10.421 -18.030  1.00  0.770          N  
ATOM   1107  CA  GLU A  81      16.506  11.864 -18.364  1.00  0.580          C  
ATOM   1108  C   GLU A  81      15.269  12.365 -19.111  1.00  0.500          C  
ATOM   1109  O   GLU A  81      14.658  11.631 -19.896  1.00  0.560          O  
ATOM   1110  CB  GLU A  81      17.763  12.209 -19.159  1.00  0.890          C  
ATOM   1111  CG  GLU A  81      19.064  12.032 -18.369  1.00  0.890          C  
ATOM   1112  CD  GLU A  81      20.296  12.416 -19.147  1.00  0.890          C  
ATOM   1113  OE1 GLU A  81      20.167  12.730 -20.301  1.00  0.890          O  
ATOM   1114  OE2 GLU A  81      21.363  12.403 -18.580  1.00  0.890          O  
ATOM   1115  H   GLU A  81      17.025   9.781 -18.618  1.00  0.920          H  
ATOM   1116  HA  GLU A  81      16.543  12.429 -17.439  1.00  0.700          H  
ATOM   1117 1HB  GLU A  81      17.816  11.588 -20.051  1.00  1.070          H  
ATOM   1118 2HB  GLU A  81      17.705  13.252 -19.485  1.00  1.070          H  
ATOM   1119 1HG  GLU A  81      19.008  12.645 -17.479  1.00  1.070          H  
ATOM   1120 2HG  GLU A  81      19.149  10.995 -18.050  1.00  1.070          H  
ATOM   1121  N   ALA A  82      14.924  13.635 -18.864  1.00  0.410          N  
ATOM   1122  CA  ALA A  82      13.812  14.330 -19.523  1.00  0.420          C  
ATOM   1123  C   ALA A  82      14.242  14.908 -20.853  1.00  0.470          C  
ATOM   1124  O   ALA A  82      15.437  15.053 -21.119  1.00  0.560          O  
ATOM   1125  CB  ALA A  82      13.272  15.433 -18.656  1.00  0.580          C  
ATOM   1126  H   ALA A  82      15.495  14.166 -18.191  1.00  0.490          H  
ATOM   1127  HA  ALA A  82      13.017  13.607 -19.701  1.00  0.500          H  
ATOM   1128 1HB  ALA A  82      12.422  15.928 -19.144  1.00  0.700          H  
ATOM   1129 2HB  ALA A  82      12.962  15.008 -17.748  1.00  0.700          H  
ATOM   1130 3HB  ALA A  82      14.049  16.156 -18.489  1.00  0.700          H  
ATOM   1131  N   SER A  83      13.269  15.261 -21.681  1.00  0.560          N  
ATOM   1132  CA  SER A  83      13.551  15.888 -22.960  1.00  0.750          C  
ATOM   1133  C   SER A  83      13.829  17.393 -22.705  1.00  1.100          C  
ATOM   1134  O   SER A  83      13.635  17.846 -21.579  1.00  1.660          O  
ATOM   1135  CB  SER A  83      12.400  15.569 -23.889  1.00  0.970          C  
ATOM   1136  OG  SER A  83      12.376  14.197 -24.137  1.00  0.970          O  
ATOM   1137  H   SER A  83      12.283  15.114 -21.426  1.00  0.670          H  
ATOM   1138  HA  SER A  83      14.446  15.413 -23.357  1.00  0.900          H  
ATOM   1139 1HB  SER A  83      11.504  15.843 -23.397  1.00  1.170          H  
ATOM   1140 2HB  SER A  83      12.425  16.092 -24.807  1.00  1.170          H  
ATOM   1141  HG  SER A  83      11.643  14.022 -24.750  1.00  1.170          H  
ATOM   1142  N   PRO A  84      14.321  18.179 -23.696  1.00  1.090          N  
ATOM   1143  CA  PRO A  84      14.709  19.595 -23.598  1.00  1.020          C  
ATOM   1144  C   PRO A  84      13.708  20.673 -23.138  1.00  0.940          C  
ATOM   1145  O   PRO A  84      14.165  21.745 -22.740  1.00  1.400          O  
ATOM   1146  CB  PRO A  84      15.122  19.906 -25.045  1.00  1.530          C  
ATOM   1147  CG  PRO A  84      15.543  18.593 -25.629  1.00  1.530          C  
ATOM   1148  CD  PRO A  84      14.607  17.602 -25.037  1.00  1.530          C  
ATOM   1149  HA  PRO A  84      15.598  19.645 -22.956  1.00  1.220          H  
ATOM   1150 1HB  PRO A  84      14.268  20.355 -25.583  1.00  1.840          H  
ATOM   1151 2HB  PRO A  84      15.926  20.654 -25.048  1.00  1.840          H  
ATOM   1152 1HG  PRO A  84      15.479  18.636 -26.729  1.00  1.840          H  
ATOM   1153 2HG  PRO A  84      16.596  18.388 -25.381  1.00  1.840          H  
ATOM   1154 1HD  PRO A  84      13.715  17.598 -25.653  1.00  1.840          H  
ATOM   1155 2HD  PRO A  84      15.108  16.631 -24.993  1.00  1.840          H  
ATOM   1156  N   SER A  85      12.394  20.454 -23.206  1.00  0.810          N  
ATOM   1157  CA  SER A  85      11.465  21.512 -22.779  1.00  1.140          C  
ATOM   1158  C   SER A  85      10.950  21.413 -21.300  1.00  0.870          C  
ATOM   1159  O   SER A  85      11.295  22.286 -20.505  1.00  0.930          O  
ATOM   1160  CB  SER A  85      10.370  21.688 -23.827  1.00  1.460          C  
ATOM   1161  OG  SER A  85       9.415  22.634 -23.426  1.00  1.460          O  
ATOM   1162  H   SER A  85      12.028  19.590 -23.572  1.00  0.970          H  
ATOM   1163  HA  SER A  85      12.021  22.448 -22.828  1.00  1.370          H  
ATOM   1164 1HB  SER A  85      10.850  22.050 -24.737  1.00  1.760          H  
ATOM   1165 2HB  SER A  85       9.914  20.763 -24.102  1.00  1.760          H  
ATOM   1166  HG  SER A  85       8.781  22.699 -24.149  1.00  1.760          H  
ATOM   1167  N   PRO A  86      10.088  20.447 -20.895  1.00  0.740          N  
ATOM   1168  CA  PRO A  86       9.571  20.268 -19.537  1.00  0.640          C  
ATOM   1169  C   PRO A  86      10.601  19.630 -18.606  1.00  0.540          C  
ATOM   1170  O   PRO A  86      11.593  19.079 -19.069  1.00  0.570          O  
ATOM   1171  CB  PRO A  86       8.397  19.341 -19.748  1.00  0.960          C  
ATOM   1172  CG  PRO A  86       8.807  18.524 -20.904  1.00  0.960          C  
ATOM   1173  CD  PRO A  86       9.546  19.459 -21.820  1.00  0.960          C  
ATOM   1174  HA  PRO A  86       9.244  21.242 -19.144  1.00  0.770          H  
ATOM   1175 1HB  PRO A  86       8.252  18.755 -18.848  1.00  1.150          H  
ATOM   1176 2HB  PRO A  86       7.478  19.915 -19.920  1.00  1.150          H  
ATOM   1177 1HG  PRO A  86       9.464  17.725 -20.539  1.00  1.150          H  
ATOM   1178 2HG  PRO A  86       7.930  18.057 -21.365  1.00  1.150          H  
ATOM   1179 1HD  PRO A  86      10.341  18.914 -22.340  1.00  1.150          H  
ATOM   1180 2HD  PRO A  86       8.800  19.898 -22.484  1.00  1.150          H  
ATOM   1181  N   GLY A  87      10.324  19.643 -17.299  1.00  0.620          N  
ATOM   1182  CA  GLY A  87      11.228  19.028 -16.323  1.00  0.660          C  
ATOM   1183  C   GLY A  87      11.176  17.488 -16.317  1.00  0.590          C  
ATOM   1184  O   GLY A  87      10.505  16.871 -17.147  1.00  0.690          O  
ATOM   1185  H   GLY A  87       9.489  20.106 -16.971  1.00  0.740          H  
ATOM   1186 1HA  GLY A  87      12.239  19.372 -16.528  1.00  0.790          H  
ATOM   1187 2HA  GLY A  87      10.977  19.399 -15.329  1.00  0.790          H  
ATOM   1188  N   GLY A  88      11.909  16.878 -15.376  1.00  0.550          N  
ATOM   1189  CA  GLY A  88      12.066  15.431 -15.261  1.00  0.600          C  
ATOM   1190  C   GLY A  88      11.541  14.886 -13.962  1.00  0.660          C  
ATOM   1191  O   GLY A  88      10.437  15.231 -13.543  1.00  0.890          O  
ATOM   1192  H   GLY A  88      12.401  17.441 -14.691  1.00  0.660          H  
ATOM   1193 1HA  GLY A  88      11.537  14.945 -16.079  1.00  0.720          H  
ATOM   1194 2HA  GLY A  88      13.121  15.169 -15.354  1.00  0.720          H  
ATOM   1195  N   ASP A  89      12.333  14.005 -13.338  1.00  0.730          N  
ATOM   1196  CA  ASP A  89      11.910  13.356 -12.115  1.00  0.760          C  
ATOM   1197  C   ASP A  89      13.070  13.003 -11.180  1.00  0.620          C  
ATOM   1198  O   ASP A  89      14.247  12.878 -11.570  1.00  0.700          O  
ATOM   1199  CB  ASP A  89      11.082  12.102 -12.416  1.00  1.050          C  
ATOM   1200  CG  ASP A  89      10.256  11.680 -11.213  1.00  1.050          C  
ATOM   1201  OD1 ASP A  89      10.048  12.518 -10.349  1.00  1.050          O  
ATOM   1202  OD2 ASP A  89       9.901  10.531 -11.107  1.00  1.050          O  
ATOM   1203  H   ASP A  89      13.254  13.797 -13.708  1.00  0.880          H  
ATOM   1204  HA  ASP A  89      11.267  14.050 -11.579  1.00  0.910          H  
ATOM   1205 1HB  ASP A  89      10.397  12.307 -13.231  1.00  1.260          H  
ATOM   1206 2HB  ASP A  89      11.735  11.280 -12.714  1.00  1.260          H  
ATOM   1207  N   ALA A  90      12.673  12.891  -9.928  1.00  0.610          N  
ATOM   1208  CA  ALA A  90      13.487  12.648  -8.757  1.00  0.680          C  
ATOM   1209  C   ALA A  90      14.021  11.240  -8.619  1.00  0.750          C  
ATOM   1210  O   ALA A  90      13.555  10.278  -9.233  1.00  0.870          O  
ATOM   1211  CB  ALA A  90      12.682  12.976  -7.521  1.00  0.920          C  
ATOM   1212  H   ALA A  90      11.660  12.982  -9.797  1.00  0.730          H  
ATOM   1213  HA  ALA A  90      14.339  13.322  -8.813  1.00  0.820          H  
ATOM   1214 1HB  ALA A  90      13.315  12.859  -6.671  1.00  1.110          H  
ATOM   1215 2HB  ALA A  90      12.326  13.999  -7.574  1.00  1.110          H  
ATOM   1216 3HB  ALA A  90      11.845  12.301  -7.456  1.00  1.110          H  
ATOM   1217  N   ALA A  91      15.055  11.132  -7.807  1.00  0.950          N  
ATOM   1218  CA  ALA A  91      15.637   9.836  -7.489  1.00  1.220          C  
ATOM   1219  C   ALA A  91      14.875   9.163  -6.382  1.00  1.180          C  
ATOM   1220  O   ALA A  91      15.387   9.058  -5.275  1.00  1.380          O  
ATOM   1221  CB  ALA A  91      17.043   9.979  -7.038  1.00  1.600          C  
ATOM   1222  H   ALA A  91      15.403  11.992  -7.365  1.00  1.140          H  
ATOM   1223  HA  ALA A  91      15.594   9.212  -8.383  1.00  1.460          H  
ATOM   1224 1HB  ALA A  91      17.447   8.999  -6.827  1.00  1.920          H  
ATOM   1225 2HB  ALA A  91      17.585  10.429  -7.778  1.00  1.920          H  
ATOM   1226 3HB  ALA A  91      17.087  10.579  -6.153  1.00  1.920          H  
ATOM   1227  N   TRP A  92      13.684   8.693  -6.672  1.00  1.180          N  
ATOM   1228  CA  TRP A  92      12.825   8.131  -5.632  1.00  1.170          C  
ATOM   1229  C   TRP A  92      13.539   7.041  -4.858  1.00  1.270          C  
ATOM   1230  O   TRP A  92      14.345   6.302  -5.427  1.00  1.350          O  
ATOM   1231  CB  TRP A  92      11.551   7.592  -6.221  1.00  1.640          C  
ATOM   1232  CG  TRP A  92      10.817   8.642  -6.872  1.00  1.640          C  
ATOM   1233  CD1 TRP A  92      10.651   8.751  -8.188  1.00  1.640          C  
ATOM   1234  CD2 TRP A  92      10.181   9.796  -6.292  1.00  1.640          C  
ATOM   1235  NE1 TRP A  92       9.958   9.857  -8.480  1.00  1.640          N  
ATOM   1236  CE2 TRP A  92       9.666  10.522  -7.338  1.00  1.640          C  
ATOM   1237  CE3 TRP A  92      10.024  10.264  -4.992  1.00  1.640          C  
ATOM   1238  CZ2 TRP A  92       8.998  11.710  -7.148  1.00  1.640          C  
ATOM   1239  CZ3 TRP A  92       9.357  11.458  -4.789  1.00  1.640          C  
ATOM   1240  CH2 TRP A  92       8.859  12.167  -5.843  1.00  1.640          C  
ATOM   1241  H   TRP A  92      13.360   8.825  -7.639  1.00  1.420          H  
ATOM   1242  HA  TRP A  92      12.566   8.918  -4.939  1.00  1.400          H  
ATOM   1243 1HB  TRP A  92      11.770   6.823  -6.950  1.00  1.970          H  
ATOM   1244 2HB  TRP A  92      10.932   7.148  -5.447  1.00  1.970          H  
ATOM   1245  HD1 TRP A  92      11.029   8.048  -8.922  1.00  1.970          H  
ATOM   1246  HE1 TRP A  92       9.721  10.162  -9.445  1.00  1.970          H  
ATOM   1247  HE3 TRP A  92      10.415   9.705  -4.155  1.00  1.970          H  
ATOM   1248  HZ2 TRP A  92       8.603  12.283  -7.993  1.00  1.970          H  
ATOM   1249  HZ3 TRP A  92       9.241  11.819  -3.769  1.00  1.970          H  
ATOM   1250  HH2 TRP A  92       8.341  13.106  -5.659  1.00  1.970          H  
ATOM   1251  N   SER A  93      13.252   6.958  -3.552  1.00  1.310          N  
ATOM   1252  CA  SER A  93      13.891   5.992  -2.668  1.00  1.320          C  
ATOM   1253  C   SER A  93      13.523   4.554  -2.990  1.00  1.290          C  
ATOM   1254  O   SER A  93      12.497   4.245  -3.612  1.00  1.460          O  
ATOM   1255  CB  SER A  93      13.577   6.332  -1.222  1.00  1.840          C  
ATOM   1256  OG  SER A  93      12.217   6.166  -0.925  1.00  1.840          O  
ATOM   1257  H   SER A  93      12.582   7.587  -3.142  1.00  1.570          H  
ATOM   1258  HA  SER A  93      14.973   6.090  -2.791  1.00  1.580          H  
ATOM   1259 1HB  SER A  93      14.170   5.691  -0.575  1.00  2.210          H  
ATOM   1260 2HB  SER A  93      13.880   7.360  -1.016  1.00  2.210          H  
ATOM   1261  HG  SER A  93      12.123   6.465  -0.012  1.00  2.210          H  
ATOM   1262  N   GLU A  94      14.372   3.658  -2.520  1.00  1.200          N  
ATOM   1263  CA  GLU A  94      14.280   2.239  -2.798  1.00  1.260          C  
ATOM   1264  C   GLU A  94      13.402   1.465  -1.827  1.00  1.290          C  
ATOM   1265  O   GLU A  94      12.834   2.023  -0.889  1.00  1.200          O  
ATOM   1266  CB  GLU A  94      15.698   1.697  -2.728  1.00  1.740          C  
ATOM   1267  CG  GLU A  94      16.711   2.556  -3.486  1.00  1.740          C  
ATOM   1268  CD  GLU A  94      17.245   3.660  -2.635  1.00  1.740          C  
ATOM   1269  OE1 GLU A  94      16.821   3.730  -1.529  1.00  1.740          O  
ATOM   1270  OE2 GLU A  94      18.039   4.420  -3.065  1.00  1.740          O  
ATOM   1271  H   GLU A  94      15.162   4.001  -1.982  1.00  1.440          H  
ATOM   1272  HA  GLU A  94      13.879   2.106  -3.798  1.00  1.510          H  
ATOM   1273 1HB  GLU A  94      15.995   1.603  -1.718  1.00  2.090          H  
ATOM   1274 2HB  GLU A  94      15.717   0.710  -3.149  1.00  2.090          H  
ATOM   1275 1HG  GLU A  94      17.525   1.958  -3.834  1.00  2.090          H  
ATOM   1276 2HG  GLU A  94      16.221   2.996  -4.323  1.00  2.090          H  
ATOM   1277  N   ALA A  95      13.282   0.160  -2.061  1.00  1.540          N  
ATOM   1278  CA  ALA A  95      12.508  -0.700  -1.180  1.00  1.660          C  
ATOM   1279  C   ALA A  95      13.455  -1.134  -0.061  1.00  1.500          C  
ATOM   1280  O   ALA A  95      14.669  -1.133  -0.272  1.00  1.520          O  
ATOM   1281  CB  ALA A  95      11.908  -1.830  -1.975  1.00  2.280          C  
ATOM   1282  H   ALA A  95      13.793  -0.272  -2.839  1.00  1.850          H  
ATOM   1283  HA  ALA A  95      11.706  -0.127  -0.723  1.00  1.990          H  
ATOM   1284 1HB  ALA A  95      11.348  -2.483  -1.343  1.00  2.730          H  
ATOM   1285 2HB  ALA A  95      11.256  -1.426  -2.747  1.00  2.730          H  
ATOM   1286 3HB  ALA A  95      12.681  -2.361  -2.434  1.00  2.730          H  
ATOM   1287  N   GLY A  96      12.940  -1.478   1.122  1.00  1.560          N  
ATOM   1288  CA  GLY A  96      13.853  -1.829   2.198  1.00  1.560          C  
ATOM   1289  C   GLY A  96      14.386  -3.270   2.189  1.00  1.780          C  
ATOM   1290  O   GLY A  96      13.749  -4.163   1.634  1.00  2.060          O  
ATOM   1291  H   GLY A  96      11.940  -1.493   1.292  1.00  1.870          H  
ATOM   1292 1HA  GLY A  96      14.660  -1.138   2.114  1.00  1.870          H  
ATOM   1293 2HA  GLY A  96      13.375  -1.614   3.149  1.00  1.870          H  
ATOM   1294  N   PRO A  97      15.485  -3.539   2.941  1.00  1.830          N  
ATOM   1295  CA  PRO A  97      16.292  -2.655   3.791  1.00  1.710          C  
ATOM   1296  C   PRO A  97      16.951  -1.670   2.864  1.00  1.460          C  
ATOM   1297  O   PRO A  97      17.383  -2.082   1.789  1.00  1.550          O  
ATOM   1298  CB  PRO A  97      17.301  -3.619   4.415  1.00  2.560          C  
ATOM   1299  CG  PRO A  97      17.405  -4.754   3.408  1.00  2.560          C  
ATOM   1300  CD  PRO A  97      16.051  -4.865   2.762  1.00  2.560          C  
ATOM   1301  HA  PRO A  97      15.662  -2.153   4.544  1.00  2.050          H  
ATOM   1302 1HB  PRO A  97      18.257  -3.110   4.561  1.00  3.080          H  
ATOM   1303 2HB  PRO A  97      16.954  -3.948   5.403  1.00  3.080          H  
ATOM   1304 1HG  PRO A  97      18.199  -4.556   2.672  1.00  3.080          H  
ATOM   1305 2HG  PRO A  97      17.668  -5.681   3.901  1.00  3.080          H  
ATOM   1306 1HD  PRO A  97      16.174  -5.050   1.689  1.00  3.080          H  
ATOM   1307 2HD  PRO A  97      15.447  -5.651   3.224  1.00  3.080          H  
ATOM   1308  N   GLY A  98      17.084  -0.416   3.247  1.00  1.320          N  
ATOM   1309  CA  GLY A  98      17.598   0.486   2.263  1.00  1.160          C  
ATOM   1310  C   GLY A  98      19.079   0.424   1.943  1.00  1.210          C  
ATOM   1311  O   GLY A  98      19.902   0.107   2.807  1.00  1.390          O  
ATOM   1312  H   GLY A  98      16.716  -0.043   4.126  1.00  1.580          H  
ATOM   1313 1HA  GLY A  98      16.981   0.340   1.392  1.00  1.390          H  
ATOM   1314 2HA  GLY A  98      17.390   1.489   2.618  1.00  1.390          H  
ATOM   1315  N   PRO A  99      19.429   0.686   0.670  1.00  1.180          N  
ATOM   1316  CA  PRO A  99      20.728   0.891   0.105  1.00  1.350          C  
ATOM   1317  C   PRO A  99      21.072   2.360   0.141  1.00  1.310          C  
ATOM   1318  O   PRO A  99      20.238   3.214   0.512  1.00  1.220          O  
ATOM   1319  CB  PRO A  99      20.545   0.409  -1.322  1.00  2.030          C  
ATOM   1320  CG  PRO A  99      19.201   0.844  -1.651  1.00  2.030          C  
ATOM   1321  CD  PRO A  99      18.402   0.658  -0.388  1.00  2.030          C  
ATOM   1322  HA  PRO A  99      21.472   0.297   0.657  1.00  1.620          H  
ATOM   1323 1HB  PRO A  99      21.311   0.833  -1.994  1.00  2.430          H  
ATOM   1324 2HB  PRO A  99      20.629  -0.674  -1.367  1.00  2.430          H  
ATOM   1325 1HG  PRO A  99      19.243   1.887  -1.994  1.00  2.430          H  
ATOM   1326 2HG  PRO A  99      18.808   0.242  -2.475  1.00  2.430          H  
ATOM   1327 1HD  PRO A  99      17.740   1.508  -0.301  1.00  2.430          H  
ATOM   1328 2HD  PRO A  99      17.876  -0.326  -0.442  1.00  2.430          H  
ATOM   1329  N   ARG A 100      22.267   2.638  -0.357  1.00  1.490          N  
ATOM   1330  CA  ARG A 100      22.754   3.976  -0.627  1.00  1.510          C  
ATOM   1331  C   ARG A 100      21.876   4.514  -1.770  1.00  1.250          C  
ATOM   1332  O   ARG A 100      21.542   3.731  -2.663  1.00  1.230          O  
ATOM   1333  CB  ARG A 100      24.221   3.888  -1.019  1.00  2.110          C  
ATOM   1334  CG  ARG A 100      25.077   3.352   0.100  1.00  2.110          C  
ATOM   1335  CD  ARG A 100      26.520   3.341  -0.204  1.00  2.110          C  
ATOM   1336  NE  ARG A 100      27.086   4.685  -0.229  1.00  2.110          N  
ATOM   1337  CZ  ARG A 100      28.360   4.987  -0.557  1.00  2.110          C  
ATOM   1338  NH1 ARG A 100      29.211   4.036  -0.895  1.00  2.110          N  
ATOM   1339  NH2 ARG A 100      28.756   6.251  -0.539  1.00  2.110          N  
ATOM   1340  H   ARG A 100      22.865   1.861  -0.593  1.00  1.790          H  
ATOM   1341  HA  ARG A 100      22.651   4.577   0.272  1.00  1.810          H  
ATOM   1342 1HB  ARG A 100      24.326   3.218  -1.871  1.00  2.530          H  
ATOM   1343 2HB  ARG A 100      24.614   4.851  -1.314  1.00  2.530          H  
ATOM   1344 1HG  ARG A 100      24.903   3.970   0.952  1.00  2.530          H  
ATOM   1345 2HG  ARG A 100      24.780   2.332   0.340  1.00  2.530          H  
ATOM   1346 1HD  ARG A 100      27.037   2.765   0.561  1.00  2.530          H  
ATOM   1347 2HD  ARG A 100      26.678   2.879  -1.179  1.00  2.530          H  
ATOM   1348  HE  ARG A 100      26.482   5.457   0.029  1.00  2.530          H  
ATOM   1349 1HH1 ARG A 100      28.917   3.072  -0.911  1.00  2.530          H  
ATOM   1350 2HH1 ARG A 100      30.163   4.273  -1.141  1.00  2.530          H  
ATOM   1351 1HH2 ARG A 100      28.105   6.983  -0.282  1.00  2.530          H  
ATOM   1352 2HH2 ARG A 100      29.707   6.489  -0.783  1.00  2.530          H  
ATOM   1353  N   PRO A 101      21.607   5.834  -1.831  1.00  1.200          N  
ATOM   1354  CA  PRO A 101      20.716   6.529  -2.765  1.00  1.110          C  
ATOM   1355  C   PRO A 101      21.140   6.529  -4.235  1.00  1.000          C  
ATOM   1356  O   PRO A 101      22.295   6.257  -4.578  1.00  1.050          O  
ATOM   1357  CB  PRO A 101      20.711   7.964  -2.213  1.00  1.670          C  
ATOM   1358  CG  PRO A 101      22.019   8.111  -1.479  1.00  1.670          C  
ATOM   1359  CD  PRO A 101      22.285   6.759  -0.878  1.00  1.670          C  
ATOM   1360  HA  PRO A 101      19.710   6.097  -2.669  1.00  1.330          H  
ATOM   1361 1HB  PRO A 101      20.606   8.685  -3.046  1.00  2.000          H  
ATOM   1362 2HB  PRO A 101      19.828   8.113  -1.563  1.00  2.000          H  
ATOM   1363 1HG  PRO A 101      22.807   8.425  -2.181  1.00  2.000          H  
ATOM   1364 2HG  PRO A 101      21.941   8.903  -0.720  1.00  2.000          H  
ATOM   1365 1HD  PRO A 101      23.361   6.609  -0.834  1.00  2.000          H  
ATOM   1366 2HD  PRO A 101      21.826   6.709   0.113  1.00  2.000          H  
ATOM   1367  N   LEU A 102      20.158   6.832  -5.088  1.00  1.100          N  
ATOM   1368  CA  LEU A 102      20.310   6.928  -6.539  1.00  1.190          C  
ATOM   1369  C   LEU A 102      20.351   8.363  -7.015  1.00  0.950          C  
ATOM   1370  O   LEU A 102      19.864   9.267  -6.344  1.00  0.920          O  
ATOM   1371  CB  LEU A 102      19.130   6.277  -7.269  1.00  1.630          C  
ATOM   1372  CG  LEU A 102      19.033   4.748  -7.372  1.00  1.630          C  
ATOM   1373  CD1 LEU A 102      20.271   4.161  -8.072  1.00  1.630          C  
ATOM   1374  CD2 LEU A 102      18.837   4.126  -6.001  1.00  1.630          C  
ATOM   1375  H   LEU A 102      19.238   7.013  -4.698  1.00  1.320          H  
ATOM   1376  HA  LEU A 102      21.249   6.463  -6.821  1.00  1.430          H  
ATOM   1377 1HB  LEU A 102      18.214   6.606  -6.778  1.00  1.960          H  
ATOM   1378 2HB  LEU A 102      19.110   6.673  -8.276  1.00  1.960          H  
ATOM   1379  HG  LEU A 102      18.166   4.519  -7.979  1.00  1.960          H  
ATOM   1380 1HD1 LEU A 102      20.147   3.082  -8.169  1.00  1.960          H  
ATOM   1381 2HD1 LEU A 102      20.368   4.599  -9.059  1.00  1.960          H  
ATOM   1382 3HD1 LEU A 102      21.164   4.359  -7.495  1.00  1.960          H  
ATOM   1383 1HD2 LEU A 102      18.713   3.073  -6.111  1.00  1.960          H  
ATOM   1384 2HD2 LEU A 102      19.679   4.306  -5.352  1.00  1.960          H  
ATOM   1385 3HD2 LEU A 102      17.942   4.543  -5.551  1.00  1.960          H  
ATOM   1386  N   ALA A 103      20.930   8.578  -8.191  1.00  1.010          N  
ATOM   1387  CA  ALA A 103      20.917   9.907  -8.782  1.00  0.930          C  
ATOM   1388  C   ALA A 103      19.591  10.277  -9.452  1.00  0.840          C  
ATOM   1389  O   ALA A 103      18.945   9.457 -10.126  1.00  0.890          O  
ATOM   1390  CB  ALA A 103      22.015  10.019  -9.820  1.00  1.330          C  
ATOM   1391  H   ALA A 103      21.372   7.817  -8.684  1.00  1.210          H  
ATOM   1392  HA  ALA A 103      21.102  10.627  -7.984  1.00  1.120          H  
ATOM   1393 1HB  ALA A 103      22.017  11.034 -10.229  1.00  1.600          H  
ATOM   1394 2HB  ALA A 103      22.977   9.809  -9.361  1.00  1.600          H  
ATOM   1395 3HB  ALA A 103      21.829   9.307 -10.622  1.00  1.600          H  
ATOM   1396  N   ARG A 104      19.262  11.560  -9.305  1.00  0.810          N  
ATOM   1397  CA  ARG A 104      18.161  12.278  -9.947  1.00  0.810          C  
ATOM   1398  C   ARG A 104      18.519  12.482 -11.385  1.00  0.900          C  
ATOM   1399  O   ARG A 104      19.714  12.489 -11.694  1.00  0.990          O  
ATOM   1400  CB  ARG A 104      17.984  13.619  -9.301  1.00  1.130          C  
ATOM   1401  CG  ARG A 104      19.221  14.559  -9.366  1.00  1.130          C  
ATOM   1402  CD  ARG A 104      19.304  15.436 -10.597  1.00  1.130          C  
ATOM   1403  NE  ARG A 104      20.145  16.578 -10.335  1.00  1.130          N  
ATOM   1404  CZ  ARG A 104      21.489  16.604 -10.484  1.00  1.130          C  
ATOM   1405  NH1 ARG A 104      22.136  15.538 -10.931  1.00  1.130          N  
ATOM   1406  NH2 ARG A 104      22.162  17.703 -10.176  1.00  1.130          N  
ATOM   1407  H   ARG A 104      19.822  12.088  -8.635  1.00  0.970          H  
ATOM   1408  HA  ARG A 104      17.241  11.694  -9.879  1.00  0.970          H  
ATOM   1409 1HB  ARG A 104      17.135  14.117  -9.707  1.00  1.360          H  
ATOM   1410 2HB  ARG A 104      17.786  13.448  -8.261  1.00  1.360          H  
ATOM   1411 1HG  ARG A 104      19.194  15.221  -8.502  1.00  1.360          H  
ATOM   1412 2HG  ARG A 104      20.132  13.968  -9.328  1.00  1.360          H  
ATOM   1413 1HD  ARG A 104      19.729  14.914 -11.431  1.00  1.360          H  
ATOM   1414 2HD  ARG A 104      18.328  15.775 -10.892  1.00  1.360          H  
ATOM   1415  HE  ARG A 104      19.679  17.409  -9.970  1.00  1.360          H  
ATOM   1416 1HH1 ARG A 104      21.624  14.692 -11.165  1.00  1.360          H  
ATOM   1417 2HH1 ARG A 104      23.139  15.561 -11.039  1.00  1.360          H  
ATOM   1418 1HH2 ARG A 104      21.666  18.516  -9.828  1.00  1.360          H  
ATOM   1419 2HH2 ARG A 104      23.166  17.732 -10.277  1.00  1.360          H  
ATOM   1420  N   SER A 105      17.549  12.683 -12.276  1.00  0.920          N  
ATOM   1421  CA  SER A 105      17.976  12.900 -13.648  1.00  0.980          C  
ATOM   1422  C   SER A 105      18.049  14.351 -14.102  1.00  0.750          C  
ATOM   1423  O   SER A 105      17.508  15.281 -13.478  1.00  0.690          O  
ATOM   1424  CB  SER A 105      17.115  12.144 -14.583  1.00  1.350          C  
ATOM   1425  OG  SER A 105      15.825  12.670 -14.667  1.00  1.350          O  
ATOM   1426  H   SER A 105      16.546  12.699 -12.036  1.00  1.100          H  
ATOM   1427  HA  SER A 105      18.976  12.485 -13.754  1.00  1.180          H  
ATOM   1428 1HB  SER A 105      17.577  12.126 -15.548  1.00  1.620          H  
ATOM   1429 2HB  SER A 105      17.064  11.143 -14.251  1.00  1.620          H  
ATOM   1430  HG  SER A 105      15.337  12.022 -15.214  1.00  1.620          H  
ATOM   1431  N   ALA A 106      18.739  14.525 -15.234  1.00  0.790          N  
ATOM   1432  CA  ALA A 106      18.854  15.805 -15.909  1.00  0.710          C  
ATOM   1433  C   ALA A 106      17.518  16.246 -16.488  1.00  0.550          C  
ATOM   1434  O   ALA A 106      16.784  15.445 -17.090  1.00  0.520          O  
ATOM   1435  CB  ALA A 106      19.883  15.734 -17.020  1.00  1.030          C  
ATOM   1436  H   ALA A 106      19.172  13.711 -15.651  1.00  0.950          H  
ATOM   1437  HA  ALA A 106      19.166  16.539 -15.171  1.00  0.850          H  
ATOM   1438 1HB  ALA A 106      19.971  16.710 -17.491  1.00  1.230          H  
ATOM   1439 2HB  ALA A 106      20.848  15.440 -16.609  1.00  1.230          H  
ATOM   1440 3HB  ALA A 106      19.572  15.004 -17.762  1.00  1.230          H  
ATOM   1441  N   SER A 107      17.259  17.538 -16.367  1.00  0.570          N  
ATOM   1442  CA  SER A 107      16.079  18.179 -16.899  1.00  0.560          C  
ATOM   1443  C   SER A 107      16.231  19.708 -16.794  1.00  0.710          C  
ATOM   1444  O   SER A 107      17.210  20.167 -16.204  1.00  0.780          O  
ATOM   1445  CB  SER A 107      14.864  17.631 -16.180  1.00  0.790          C  
ATOM   1446  OG  SER A 107      14.865  17.894 -14.812  1.00  0.790          O  
ATOM   1447  H   SER A 107      17.925  18.105 -15.868  1.00  0.680          H  
ATOM   1448  HA  SER A 107      16.001  17.893 -17.945  1.00  0.670          H  
ATOM   1449 1HB  SER A 107      14.000  18.034 -16.610  1.00  0.950          H  
ATOM   1450 2HB  SER A 107      14.808  16.572 -16.324  1.00  0.950          H  
ATOM   1451  HG  SER A 107      14.694  18.835 -14.699  1.00  0.950          H  
ATOM   1452  N   PRO A 108      15.429  20.504 -17.520  1.00  0.830          N  
ATOM   1453  CA  PRO A 108      15.233  21.960 -17.440  1.00  1.040          C  
ATOM   1454  C   PRO A 108      14.181  22.502 -16.432  1.00  1.100          C  
ATOM   1455  O   PRO A 108      13.054  22.740 -16.859  1.00  1.180          O  
ATOM   1456  CB  PRO A 108      14.784  22.290 -18.863  1.00  1.560          C  
ATOM   1457  CG  PRO A 108      14.045  21.084 -19.308  1.00  1.560          C  
ATOM   1458  CD  PRO A 108      14.742  19.910 -18.703  1.00  1.560          C  
ATOM   1459  HA  PRO A 108      16.209  22.427 -17.244  1.00  1.250          H  
ATOM   1460 1HB  PRO A 108      14.152  23.192 -18.876  1.00  1.870          H  
ATOM   1461 2HB  PRO A 108      15.656  22.506 -19.498  1.00  1.870          H  
ATOM   1462 1HG  PRO A 108      13.007  21.169 -18.972  1.00  1.870          H  
ATOM   1463 2HG  PRO A 108      14.004  21.034 -20.387  1.00  1.870          H  
ATOM   1464 1HD  PRO A 108      13.985  19.186 -18.440  1.00  1.870          H  
ATOM   1465 2HD  PRO A 108      15.459  19.505 -19.438  1.00  1.870          H  
ATOM   1466  N   PRO A 109      14.458  22.701 -15.127  1.00  1.130          N  
ATOM   1467  CA  PRO A 109      15.633  22.503 -14.282  1.00  1.090          C  
ATOM   1468  C   PRO A 109      15.766  21.059 -13.908  1.00  0.930          C  
ATOM   1469  O   PRO A 109      14.779  20.334 -14.036  1.00  0.860          O  
ATOM   1470  CB  PRO A 109      15.305  23.345 -13.049  1.00  1.640          C  
ATOM   1471  CG  PRO A 109      13.808  23.269 -12.948  1.00  1.640          C  
ATOM   1472  CD  PRO A 109      13.320  23.256 -14.383  1.00  1.640          C  
ATOM   1473  HA  PRO A 109      16.534  22.859 -14.795  1.00  1.310          H  
ATOM   1474 1HB  PRO A 109      15.809  22.922 -12.162  1.00  1.960          H  
ATOM   1475 2HB  PRO A 109      15.676  24.370 -13.181  1.00  1.960          H  
ATOM   1476 1HG  PRO A 109      13.517  22.353 -12.400  1.00  1.960          H  
ATOM   1477 2HG  PRO A 109      13.418  24.118 -12.372  1.00  1.960          H  
ATOM   1478 1HD  PRO A 109      12.452  22.584 -14.486  1.00  1.960          H  
ATOM   1479 2HD  PRO A 109      13.092  24.272 -14.734  1.00  1.960          H  
ATOM   1480  N   LYS A 110      16.946  20.692 -13.404  1.00  0.920          N  
ATOM   1481  CA  LYS A 110      17.279  19.345 -12.945  1.00  0.800          C  
ATOM   1482  C   LYS A 110      16.463  18.933 -11.722  1.00  0.780          C  
ATOM   1483  O   LYS A 110      16.062  19.772 -10.914  1.00  0.900          O  
ATOM   1484  CB  LYS A 110      18.779  19.260 -12.647  1.00  1.170          C  
ATOM   1485  CG  LYS A 110      19.672  19.436 -13.895  1.00  1.170          C  
ATOM   1486  CD  LYS A 110      21.167  19.282 -13.591  1.00  1.170          C  
ATOM   1487  CE  LYS A 110      22.005  19.471 -14.873  1.00  1.170          C  
ATOM   1488  NZ  LYS A 110      23.474  19.363 -14.619  1.00  1.170          N  
ATOM   1489  H   LYS A 110      17.669  21.391 -13.354  1.00  1.100          H  
ATOM   1490  HA  LYS A 110      17.049  18.642 -13.743  1.00  0.960          H  
ATOM   1491 1HB  LYS A 110      19.052  20.015 -11.912  1.00  1.400          H  
ATOM   1492 2HB  LYS A 110      18.995  18.287 -12.222  1.00  1.400          H  
ATOM   1493 1HG  LYS A 110      19.390  18.721 -14.639  1.00  1.400          H  
ATOM   1494 2HG  LYS A 110      19.500  20.430 -14.310  1.00  1.400          H  
ATOM   1495 1HD  LYS A 110      21.477  20.016 -12.846  1.00  1.400          H  
ATOM   1496 2HD  LYS A 110      21.353  18.283 -13.195  1.00  1.400          H  
ATOM   1497 1HE  LYS A 110      21.714  18.707 -15.596  1.00  1.400          H  
ATOM   1498 2HE  LYS A 110      21.792  20.454 -15.294  1.00  1.400          H  
ATOM   1499 1HZ  LYS A 110      23.977  19.492 -15.486  1.00  1.400          H  
ATOM   1500 2HZ  LYS A 110      23.756  20.075 -13.959  1.00  1.400          H  
ATOM   1501 3HZ  LYS A 110      23.689  18.453 -14.242  1.00  1.400          H  
ATOM   1502  N   ALA A 111      16.218  17.628 -11.602  1.00  0.710          N  
ATOM   1503  CA  ALA A 111      15.444  17.030 -10.515  1.00  0.810          C  
ATOM   1504  C   ALA A 111      16.199  16.911  -9.183  1.00  0.850          C  
ATOM   1505  O   ALA A 111      17.411  17.099  -9.113  1.00  0.900          O  
ATOM   1506  CB  ALA A 111      14.962  15.686 -10.962  1.00  1.090          C  
ATOM   1507  H   ALA A 111      16.591  16.985 -12.312  1.00  0.850          H  
ATOM   1508  HA  ALA A 111      14.579  17.668 -10.336  1.00  0.970          H  
ATOM   1509 1HB  ALA A 111      14.353  15.263 -10.185  1.00  1.310          H  
ATOM   1510 2HB  ALA A 111      14.377  15.796 -11.875  1.00  1.310          H  
ATOM   1511 3HB  ALA A 111      15.805  15.042 -11.166  1.00  1.310          H  
ATOM   1512  N   LYS A 112      15.455  16.639  -8.104  1.00  0.980          N  
ATOM   1513  CA  LYS A 112      16.049  16.453  -6.775  1.00  1.120          C  
ATOM   1514  C   LYS A 112      16.386  14.996  -6.429  1.00  0.990          C  
ATOM   1515  O   LYS A 112      15.743  14.053  -6.912  1.00  0.920          O  
ATOM   1516  CB  LYS A 112      15.089  16.962  -5.703  1.00  1.510          C  
ATOM   1517  CG  LYS A 112      13.787  16.148  -5.588  1.00  1.510          C  
ATOM   1518  CD  LYS A 112      12.843  16.743  -4.558  1.00  1.510          C  
ATOM   1519  CE  LYS A 112      11.593  15.887  -4.396  1.00  1.510          C  
ATOM   1520  NZ  LYS A 112      10.642  16.481  -3.409  1.00  1.510          N  
ATOM   1521  H   LYS A 112      14.459  16.545  -8.215  1.00  1.180          H  
ATOM   1522  HA  LYS A 112      16.976  17.026  -6.733  1.00  1.340          H  
ATOM   1523 1HB  LYS A 112      15.582  16.925  -4.729  1.00  1.810          H  
ATOM   1524 2HB  LYS A 112      14.831  18.001  -5.904  1.00  1.810          H  
ATOM   1525 1HG  LYS A 112      13.288  16.108  -6.551  1.00  1.810          H  
ATOM   1526 2HG  LYS A 112      14.021  15.127  -5.277  1.00  1.810          H  
ATOM   1527 1HD  LYS A 112      13.357  16.807  -3.596  1.00  1.810          H  
ATOM   1528 2HD  LYS A 112      12.551  17.747  -4.864  1.00  1.810          H  
ATOM   1529 1HE  LYS A 112      11.095  15.796  -5.359  1.00  1.810          H  
ATOM   1530 2HE  LYS A 112      11.883  14.892  -4.052  1.00  1.810          H  
ATOM   1531 1HZ  LYS A 112       9.826  15.891  -3.325  1.00  1.810          H  
ATOM   1532 2HZ  LYS A 112      11.092  16.561  -2.507  1.00  1.810          H  
ATOM   1533 3HZ  LYS A 112      10.360  17.399  -3.724  1.00  1.810          H  
ATOM   1534  N   ASN A 113      17.343  14.832  -5.517  1.00  1.070          N  
ATOM   1535  CA  ASN A 113      17.709  13.528  -4.973  1.00  1.090          C  
ATOM   1536  C   ASN A 113      16.907  13.254  -3.701  1.00  1.170          C  
ATOM   1537  O   ASN A 113      16.439  14.187  -3.050  1.00  1.270          O  
ATOM   1538  CB  ASN A 113      19.195  13.470  -4.661  1.00  1.520          C  
ATOM   1539  CG  ASN A 113      20.109  13.513  -5.884  1.00  1.520          C  
ATOM   1540  OD1 ASN A 113      19.949  12.762  -6.864  1.00  1.520          O  
ATOM   1541  ND2 ASN A 113      21.075  14.397  -5.828  1.00  1.520          N  
ATOM   1542  H   ASN A 113      17.826  15.654  -5.178  1.00  1.280          H  
ATOM   1543  HA  ASN A 113      17.459  12.762  -5.698  1.00  1.310          H  
ATOM   1544 1HB  ASN A 113      19.454  14.302  -4.005  1.00  1.820          H  
ATOM   1545 2HB  ASN A 113      19.403  12.550  -4.109  1.00  1.820          H  
ATOM   1546 1HD2 ASN A 113      21.720  14.486  -6.586  1.00  1.820          H  
ATOM   1547 2HD2 ASN A 113      21.177  14.982  -5.020  1.00  1.820          H  
ATOM   1548  N   LEU A 114      16.741  11.983  -3.354  1.00  1.220          N  
ATOM   1549  CA  LEU A 114      16.095  11.563  -2.111  1.00  1.330          C  
ATOM   1550  C   LEU A 114      17.049  10.776  -1.226  1.00  1.310          C  
ATOM   1551  O   LEU A 114      18.181  10.486  -1.615  1.00  1.440          O  
ATOM   1552  CB  LEU A 114      14.826  10.743  -2.358  1.00  1.820          C  
ATOM   1553  CG  LEU A 114      13.552  11.530  -2.715  1.00  1.820          C  
ATOM   1554  CD1 LEU A 114      13.488  11.847  -4.206  1.00  1.820          C  
ATOM   1555  CD2 LEU A 114      12.367  10.703  -2.278  1.00  1.820          C  
ATOM   1556  H   LEU A 114      17.133  11.260  -3.944  1.00  1.460          H  
ATOM   1557  HA  LEU A 114      15.804  12.457  -1.563  1.00  1.600          H  
ATOM   1558 1HB  LEU A 114      15.024  10.052  -3.157  1.00  2.180          H  
ATOM   1559 2HB  LEU A 114      14.616  10.148  -1.470  1.00  2.180          H  
ATOM   1560  HG  LEU A 114      13.549  12.480  -2.184  1.00  2.180          H  
ATOM   1561 1HD1 LEU A 114      12.574  12.400  -4.409  1.00  2.180          H  
ATOM   1562 2HD1 LEU A 114      14.333  12.449  -4.500  1.00  2.180          H  
ATOM   1563 3HD1 LEU A 114      13.485  10.947  -4.775  1.00  2.180          H  
ATOM   1564 1HD2 LEU A 114      11.449  11.244  -2.497  1.00  2.180          H  
ATOM   1565 2HD2 LEU A 114      12.368   9.762  -2.801  1.00  2.180          H  
ATOM   1566 3HD2 LEU A 114      12.428  10.518  -1.205  1.00  2.180          H  
ATOM   1567  N   ASN A 115      16.595  10.454  -0.021  1.00  1.340          N  
ATOM   1568  CA  ASN A 115      17.374   9.642   0.899  1.00  1.370          C  
ATOM   1569  C   ASN A 115      17.220   8.150   0.548  1.00  1.270          C  
ATOM   1570  O   ASN A 115      16.643   7.817  -0.486  1.00  1.350          O  
ATOM   1571  CB  ASN A 115      17.018  10.000   2.332  1.00  1.910          C  
ATOM   1572  CG  ASN A 115      15.597   9.723   2.692  1.00  1.910          C  
ATOM   1573  OD1 ASN A 115      14.876   8.997   1.999  1.00  1.910          O  
ATOM   1574  ND2 ASN A 115      15.167  10.326   3.766  1.00  1.910          N  
ATOM   1575  H   ASN A 115      15.666  10.746   0.252  1.00  1.610          H  
ATOM   1576  HA  ASN A 115      18.424   9.890   0.752  1.00  1.640          H  
ATOM   1577 1HB  ASN A 115      17.652   9.441   3.015  1.00  2.290          H  
ATOM   1578 2HB  ASN A 115      17.223  11.057   2.506  1.00  2.290          H  
ATOM   1579 1HD2 ASN A 115      14.229  10.201   4.086  1.00  2.290          H  
ATOM   1580 2HD2 ASN A 115      15.782  10.922   4.294  1.00  2.290          H  
ATOM   1581  N   GLY A 116      17.770   7.253   1.366  1.00  1.340          N  
ATOM   1582  CA  GLY A 116      17.771   5.828   0.999  1.00  1.360          C  
ATOM   1583  C   GLY A 116      16.481   5.041   1.253  1.00  1.150          C  
ATOM   1584  O   GLY A 116      15.448   5.562   1.680  1.00  1.200          O  
ATOM   1585  H   GLY A 116      18.228   7.546   2.211  1.00  1.610          H  
ATOM   1586 1HA  GLY A 116      18.013   5.746  -0.065  1.00  1.630          H  
ATOM   1587 2HA  GLY A 116      18.581   5.325   1.510  1.00  1.630          H  
ATOM   1588  N   GLY A 117      16.567   3.741   1.018  1.00  1.210          N  
ATOM   1589  CA  GLY A 117      15.387   2.841   1.032  1.00  1.280          C  
ATOM   1590  C   GLY A 117      14.806   2.335   2.346  1.00  1.250          C  
ATOM   1591  O   GLY A 117      14.604   1.138   2.491  1.00  1.300          O  
ATOM   1592  H   GLY A 117      17.502   3.406   0.731  1.00  1.450          H  
ATOM   1593 1HA  GLY A 117      14.587   3.347   0.494  1.00  1.540          H  
ATOM   1594 2HA  GLY A 117      15.612   1.974   0.422  1.00  1.540          H  
ATOM   1595  N   LEU A 118      14.508   3.227   3.269  1.00  1.530          N  
ATOM   1596  CA  LEU A 118      13.894   2.879   4.567  1.00  1.850          C  
ATOM   1597  C   LEU A 118      14.760   2.046   5.540  1.00  1.810          C  
ATOM   1598  O   LEU A 118      15.614   1.235   5.156  1.00  1.950          O  
ATOM   1599  CB  LEU A 118      12.619   2.031   4.316  1.00  2.460          C  
ATOM   1600  CG  LEU A 118      11.505   2.644   3.424  1.00  2.460          C  
ATOM   1601  CD1 LEU A 118      10.467   1.567   3.121  1.00  2.460          C  
ATOM   1602  CD2 LEU A 118      10.865   3.821   4.121  1.00  2.460          C  
ATOM   1603  H   LEU A 118      14.700   4.198   3.005  1.00  1.840          H  
ATOM   1604  HA  LEU A 118      13.631   3.795   5.073  1.00  2.220          H  
ATOM   1605 1HB  LEU A 118      12.857   1.047   3.954  1.00  2.950          H  
ATOM   1606 2HB  LEU A 118      12.163   1.894   5.290  1.00  2.950          H  
ATOM   1607  HG  LEU A 118      11.936   2.972   2.477  1.00  2.950          H  
ATOM   1608 1HD1 LEU A 118       9.694   1.986   2.482  1.00  2.950          H  
ATOM   1609 2HD1 LEU A 118      10.951   0.732   2.607  1.00  2.950          H  
ATOM   1610 3HD1 LEU A 118      10.018   1.217   4.034  1.00  2.950          H  
ATOM   1611 1HD2 LEU A 118      10.086   4.244   3.488  1.00  2.950          H  
ATOM   1612 2HD2 LEU A 118      10.425   3.502   5.060  1.00  2.950          H  
ATOM   1613 3HD2 LEU A 118      11.609   4.555   4.302  1.00  2.950          H  
ATOM   1614  N   ARG A 119      14.476   2.199   6.830  1.00  2.160          N  
ATOM   1615  CA  ARG A 119      15.033   1.307   7.849  1.00  2.420          C  
ATOM   1616  C   ARG A 119      13.907   0.975   8.800  1.00  2.570          C  
ATOM   1617  O   ARG A 119      13.220   1.867   9.273  1.00  3.170          O  
ATOM   1618  CB  ARG A 119      16.217   1.925   8.551  1.00  3.280          C  
ATOM   1619  CG  ARG A 119      16.945   1.051   9.533  1.00  3.280          C  
ATOM   1620  CD  ARG A 119      18.226   1.680   9.960  1.00  3.280          C  
ATOM   1621  NE  ARG A 119      18.014   2.854  10.780  1.00  3.280          N  
ATOM   1622  CZ  ARG A 119      18.986   3.692  11.216  1.00  3.280          C  
ATOM   1623  NH1 ARG A 119      20.261   3.490  10.905  1.00  3.280          N  
ATOM   1624  NH2 ARG A 119      18.651   4.729  11.975  1.00  3.280          N  
ATOM   1625  H   ARG A 119      13.832   2.952   7.100  1.00  2.590          H  
ATOM   1626  HA  ARG A 119      15.369   0.387   7.372  1.00  2.900          H  
ATOM   1627 1HB  ARG A 119      16.925   2.136   7.824  1.00  3.940          H  
ATOM   1628 2HB  ARG A 119      15.932   2.857   9.036  1.00  3.940          H  
ATOM   1629 1HG  ARG A 119      16.333   0.908  10.418  1.00  3.940          H  
ATOM   1630 2HG  ARG A 119      17.171   0.087   9.078  1.00  3.940          H  
ATOM   1631 1HD  ARG A 119      18.823   0.963  10.523  1.00  3.940          H  
ATOM   1632 2HD  ARG A 119      18.770   1.983   9.068  1.00  3.940          H  
ATOM   1633  HE  ARG A 119      17.065   3.061  11.052  1.00  3.940          H  
ATOM   1634 1HH1 ARG A 119      20.553   2.691  10.306  1.00  3.940          H  
ATOM   1635 2HH1 ARG A 119      20.966   4.121  11.245  1.00  3.940          H  
ATOM   1636 1HH2 ARG A 119      17.682   4.885  12.218  1.00  3.940          H  
ATOM   1637 2HH2 ARG A 119      19.362   5.361  12.310  1.00  3.940          H  
ATOM   1638  N   ARG A 120      13.649  -0.314   9.022  1.00  2.630          N  
ATOM   1639  CA  ARG A 120      12.507  -0.744   9.840  1.00  3.150          C  
ATOM   1640  C   ARG A 120      11.214  -0.124   9.295  1.00  3.780          C  
ATOM   1641  O   ARG A 120      10.321   0.242  10.057  1.00  4.290          O  
ATOM   1642  CB  ARG A 120      12.670  -0.330  11.303  1.00  4.200          C  
ATOM   1643  CG  ARG A 120      13.885  -0.887  12.013  1.00  4.200          C  
ATOM   1644  CD  ARG A 120      13.912  -0.464  13.436  1.00  4.200          C  
ATOM   1645  NE  ARG A 120      15.083  -0.978  14.141  1.00  4.200          N  
ATOM   1646  CZ  ARG A 120      15.411  -0.687  15.421  1.00  4.200          C  
ATOM   1647  NH1 ARG A 120      14.653   0.119  16.140  1.00  4.200          N  
ATOM   1648  NH2 ARG A 120      16.504  -1.214  15.953  1.00  4.200          N  
ATOM   1649  H   ARG A 120      14.255  -1.013   8.616  1.00  3.160          H  
ATOM   1650  HA  ARG A 120      12.423  -1.830   9.787  1.00  3.780          H  
ATOM   1651 1HB  ARG A 120      12.695   0.753  11.394  1.00  5.040          H  
ATOM   1652 2HB  ARG A 120      11.799  -0.671  11.859  1.00  5.040          H  
ATOM   1653 1HG  ARG A 120      13.866  -1.974  11.977  1.00  5.040          H  
ATOM   1654 2HG  ARG A 120      14.788  -0.523  11.535  1.00  5.040          H  
ATOM   1655 1HD  ARG A 120      13.934   0.624  13.478  1.00  5.040          H  
ATOM   1656 2HD  ARG A 120      13.016  -0.833  13.937  1.00  5.040          H  
ATOM   1657  HE  ARG A 120      15.695  -1.601  13.631  1.00  5.040          H  
ATOM   1658 1HH1 ARG A 120      13.820   0.523  15.742  1.00  5.040          H  
ATOM   1659 2HH1 ARG A 120      14.906   0.334  17.095  1.00  5.040          H  
ATOM   1660 1HH2 ARG A 120      17.088  -1.831  15.404  1.00  5.040          H  
ATOM   1661 2HH2 ARG A 120      16.760  -0.999  16.906  1.00  5.040          H  
ATOM   1662  N   SER A 121      11.142  -0.023   7.964  1.00  4.230          N  
ATOM   1663  CA  SER A 121      10.053   0.569   7.189  1.00  5.310          C  
ATOM   1664  C   SER A 121       9.782   2.060   7.506  1.00  5.650          C  
ATOM   1665  O   SER A 121       8.679   2.557   7.265  1.00  6.420          O  
ATOM   1666  CB  SER A 121       8.777  -0.234   7.378  1.00  7.000          C  
ATOM   1667  OG  SER A 121       8.952  -1.584   6.992  1.00  7.000          O  
ATOM   1668  H   SER A 121      11.906  -0.412   7.435  1.00  5.080          H  
ATOM   1669  HA  SER A 121      10.329   0.496   6.143  1.00  6.370          H  
ATOM   1670 1HB  SER A 121       8.458  -0.185   8.417  1.00  8.400          H  
ATOM   1671 2HB  SER A 121       7.986   0.213   6.778  1.00  8.400          H  
ATOM   1672  HG  SER A 121       8.087  -1.994   7.067  1.00  8.400          H  
ATOM   1673  N   VAL A 122      10.813   2.794   7.946  1.00  5.360          N  
ATOM   1674  CA  VAL A 122      10.735   4.221   8.248  1.00  5.890          C  
ATOM   1675  C   VAL A 122      11.716   5.029   7.393  1.00  6.080          C  
ATOM   1676  O   VAL A 122      12.868   4.636   7.202  1.00  6.350          O  
ATOM   1677  CB  VAL A 122      11.025   4.464   9.749  1.00  8.030          C  
ATOM   1678  CG1 VAL A 122      10.988   5.961  10.090  1.00  8.030          C  
ATOM   1679  CG2 VAL A 122      10.011   3.715  10.581  1.00  8.030          C  
ATOM   1680  H   VAL A 122      11.686   2.322   8.171  1.00  6.430          H  
ATOM   1681  HA  VAL A 122       9.723   4.564   8.033  1.00  7.070          H  
ATOM   1682  HB  VAL A 122      12.027   4.094   9.983  1.00  9.640          H  
ATOM   1683 1HG1 VAL A 122      11.204   6.089  11.149  1.00  9.640          H  
ATOM   1684 2HG1 VAL A 122      11.733   6.500   9.517  1.00  9.640          H  
ATOM   1685 3HG1 VAL A 122      10.000   6.365   9.872  1.00  9.640          H  
ATOM   1686 1HG2 VAL A 122      10.222   3.866  11.636  1.00  9.640          H  
ATOM   1687 2HG2 VAL A 122       9.012   4.079  10.351  1.00  9.640          H  
ATOM   1688 3HG2 VAL A 122      10.064   2.658  10.359  1.00  9.640          H  
ATOM   1689  N   ALA A 123      11.255   6.146   6.824  1.00  6.320          N  
ATOM   1690  CA  ALA A 123      12.137   6.959   5.989  1.00  6.870          C  
ATOM   1691  C   ALA A 123      13.377   7.387   6.793  1.00  6.850          C  
ATOM   1692  O   ALA A 123      13.237   7.728   7.967  1.00  6.660          O  
ATOM   1693  CB  ALA A 123      11.409   8.187   5.487  1.00  9.400          C  
ATOM   1694  H   ALA A 123      10.297   6.433   6.989  1.00  7.580          H  
ATOM   1695  HA  ALA A 123      12.417   6.377   5.135  1.00  8.240          H  
ATOM   1696 1HB  ALA A 123      12.076   8.769   4.849  1.00 11.280          H  
ATOM   1697 2HB  ALA A 123      10.532   7.883   4.914  1.00 11.280          H  
ATOM   1698 3HB  ALA A 123      11.096   8.797   6.334  1.00 11.280          H  
ATOM   1699  N   PRO A 124      14.593   7.363   6.207  1.00  7.390          N  
ATOM   1700  CA  PRO A 124      15.833   7.798   6.818  1.00  7.840          C  
ATOM   1701  C   PRO A 124      15.807   9.267   7.196  1.00  8.510          C  
ATOM   1702  O   PRO A 124      15.245  10.088   6.472  1.00  8.780          O  
ATOM   1703  CB  PRO A 124      16.854   7.585   5.699  1.00 11.760          C  
ATOM   1704  CG  PRO A 124      16.252   6.555   4.809  1.00 11.760          C  
ATOM   1705  CD  PRO A 124      14.779   6.795   4.859  1.00 11.760          C  
ATOM   1706  HA  PRO A 124      16.052   7.171   7.693  1.00  9.410          H  
ATOM   1707 1HB  PRO A 124      17.035   8.538   5.192  1.00 14.110          H  
ATOM   1708 2HB  PRO A 124      17.822   7.276   6.115  1.00 14.110          H  
ATOM   1709 1HG  PRO A 124      16.640   6.686   3.800  1.00 14.110          H  
ATOM   1710 2HG  PRO A 124      16.522   5.550   5.117  1.00 14.110          H  
ATOM   1711 1HD  PRO A 124      14.439   7.476   4.077  1.00 14.110          H  
ATOM   1712 2HD  PRO A 124      14.353   5.823   4.767  1.00 14.110          H  
ATOM   1713  N   ALA A 125      16.477   9.599   8.295  1.00  9.020          N  
ATOM   1714  CA  ALA A 125      16.675  10.979   8.735  1.00  9.910          C  
ATOM   1715  C   ALA A 125      17.424  11.813   7.690  1.00 10.350          C  
ATOM   1716  O   ALA A 125      17.193  13.010   7.532  1.00 10.660          O  
ATOM   1717  CB  ALA A 125      17.437  11.013  10.045  1.00 13.520          C  
ATOM   1718  H   ALA A 125      16.878   8.855   8.853  1.00 10.820          H  
ATOM   1719  HA  ALA A 125      15.690  11.429   8.878  1.00 11.890          H  
ATOM   1720 1HB  ALA A 125      17.548  12.048  10.368  1.00 16.220          H  
ATOM   1721 2HB  ALA A 125      16.891  10.451  10.801  1.00 16.220          H  
ATOM   1722 3HB  ALA A 125      18.422  10.572   9.903  1.00 16.220          H  
ATOM   1723  N   ALA A 126      18.389  11.169   7.031  1.00 10.570          N  
ATOM   1724  CA  ALA A 126      19.286  11.799   6.082  1.00 11.160          C  
ATOM   1725  C   ALA A 126      19.707  10.741   5.047  1.00 11.350          C  
ATOM   1726  O   ALA A 126      19.395   9.568   5.243  1.00 11.180          O  
ATOM   1727  CB  ALA A 126      20.467  12.377   6.855  1.00 15.390          C  
ATOM   1728  H   ALA A 126      18.528  10.187   7.218  1.00 12.680          H  
ATOM   1729  HA  ALA A 126      18.744  12.594   5.577  1.00 13.390          H  
ATOM   1730 1HB  ALA A 126      21.170  12.872   6.222  1.00 18.470          H  
ATOM   1731 2HB  ALA A 126      20.089  13.096   7.583  1.00 18.470          H  
ATOM   1732 3HB  ALA A 126      20.976  11.568   7.376  1.00 18.470          H  
ATOM   1733  N   PRO A 127      20.338  11.100   3.908  1.00 11.890          N  
ATOM   1734  CA  PRO A 127      20.817  10.165   2.901  1.00 12.310          C  
ATOM   1735  C   PRO A 127      21.666   9.086   3.552  1.00 12.580          C  
ATOM   1736  O   PRO A 127      22.481   9.364   4.430  1.00 12.790          O  
ATOM   1737  CB  PRO A 127      21.623  11.076   1.971  1.00 18.460          C  
ATOM   1738  CG  PRO A 127      20.944  12.428   2.103  1.00 18.460          C  
ATOM   1739  CD  PRO A 127      20.577  12.524   3.560  1.00 18.460          C  
ATOM   1740  HA  PRO A 127      19.972   9.714   2.378  1.00 14.770          H  
ATOM   1741 1HB  PRO A 127      22.678  11.090   2.282  1.00 22.160          H  
ATOM   1742 2HB  PRO A 127      21.596  10.688   0.944  1.00 22.160          H  
ATOM   1743 1HG  PRO A 127      21.634  13.230   1.790  1.00 22.160          H  
ATOM   1744 2HG  PRO A 127      20.069  12.486   1.434  1.00 22.160          H  
ATOM   1745 1HD  PRO A 127      21.442  12.924   4.089  1.00 22.160          H  
ATOM   1746 2HD  PRO A 127      19.680  13.143   3.672  1.00 22.160          H  
ATOM   1747  N   THR A 128      21.455   7.856   3.101  1.00 12.770          N  
ATOM   1748  CA  THR A 128      22.082   6.669   3.643  1.00 13.180          C  
ATOM   1749  C   THR A 128      23.480   6.363   3.133  1.00 13.630          C  
ATOM   1750  O   THR A 128      23.940   6.892   2.115  1.00 14.060          O  
ATOM   1751  CB  THR A 128      21.151   5.481   3.382  1.00 18.290          C  
ATOM   1752  OG1 THR A 128      20.997   5.316   1.969  1.00 18.290          O  
ATOM   1753  CG2 THR A 128      19.799   5.790   4.008  1.00 18.290          C  
ATOM   1754  H   THR A 128      20.803   7.710   2.350  1.00 15.320          H  
ATOM   1755  HA  THR A 128      22.155   6.802   4.723  1.00 15.820          H  
ATOM   1756  HB  THR A 128      21.569   4.569   3.809  1.00 21.950          H  
ATOM   1757  HG1 THR A 128      20.577   4.443   1.739  1.00 21.950          H  
ATOM   1758 1HG2 THR A 128      19.112   4.964   3.829  1.00 21.950          H  
ATOM   1759 2HG2 THR A 128      19.928   5.933   5.068  1.00 21.950          H  
ATOM   1760 3HG2 THR A 128      19.386   6.688   3.591  1.00 21.950          H  
ATOM   1761  N   SER A 129      24.119   5.444   3.850  1.00 13.690          N  
ATOM   1762  CA  SER A 129      25.461   4.949   3.600  1.00 14.280          C  
ATOM   1763  C   SER A 129      25.463   3.437   3.801  1.00 14.530          C  
ATOM   1764  O   SER A 129      24.445   2.842   4.170  1.00 14.660          O  
ATOM   1765  CB  SER A 129      26.449   5.582   4.558  1.00 19.760          C  
ATOM   1766  OG  SER A 129      26.253   5.106   5.865  1.00 19.760          O  
ATOM   1767  H   SER A 129      23.639   5.086   4.658  1.00 16.430          H  
ATOM   1768  HA  SER A 129      25.752   5.191   2.581  1.00 17.140          H  
ATOM   1769 1HB  SER A 129      27.467   5.368   4.235  1.00 23.710          H  
ATOM   1770 2HB  SER A 129      26.321   6.666   4.540  1.00 23.710          H  
ATOM   1771  HG  SER A 129      26.859   5.609   6.424  1.00 23.710          H  
ATOM   1772  N   CYS A 130      26.607   2.799   3.581  1.00 14.770          N  
ATOM   1773  CA  CYS A 130      26.673   1.338   3.658  1.00 15.220          C  
ATOM   1774  C   CYS A 130      26.363   0.724   5.021  1.00 15.910          C  
ATOM   1775  O   CYS A 130      25.906  -0.416   5.087  1.00 16.140          O  
ATOM   1776  CB  CYS A 130      28.071   0.867   3.263  1.00 21.130          C  
ATOM   1777  SG  CYS A 130      29.383   1.414   4.405  1.00 21.130          S  
ATOM   1778  H   CYS A 130      27.427   3.326   3.316  1.00 17.720          H  
ATOM   1779  HA  CYS A 130      25.960   0.941   2.939  1.00 18.260          H  
ATOM   1780 1HB  CYS A 130      28.089  -0.223   3.227  1.00 25.350          H  
ATOM   1781 2HB  CYS A 130      28.312   1.233   2.270  1.00 25.350          H  
ATOM   1782  HG  CYS A 130      29.033   0.650   5.492  1.00 25.350          H  
ATOM   1783  N   ASP A 131      26.575   1.461   6.104  1.00 16.360          N  
ATOM   1784  CA  ASP A 131      26.347   0.918   7.436  1.00 17.170          C  
ATOM   1785  C   ASP A 131      24.971   1.278   8.010  1.00 17.440          C  
ATOM   1786  O   ASP A 131      24.691   1.010   9.178  1.00 17.610          O  
ATOM   1787  CB  ASP A 131      27.431   1.442   8.372  1.00 23.710          C  
ATOM   1788  CG  ASP A 131      28.841   0.983   7.981  1.00 23.710          C  
ATOM   1789  OD1 ASP A 131      29.005  -0.067   7.393  1.00 23.710          O  
ATOM   1790  OD2 ASP A 131      29.750   1.720   8.259  1.00 23.710          O  
ATOM   1791  H   ASP A 131      26.960   2.395   6.016  1.00 19.630          H  
ATOM   1792  HA  ASP A 131      26.419  -0.168   7.381  1.00 20.600          H  
ATOM   1793 1HB  ASP A 131      27.407   2.532   8.373  1.00 28.460          H  
ATOM   1794 2HB  ASP A 131      27.224   1.110   9.390  1.00 28.460          H  
ATOM   1795  N   PHE A 132      24.130   1.930   7.211  1.00 17.600          N  
ATOM   1796  CA  PHE A 132      22.807   2.379   7.647  1.00 18.000          C  
ATOM   1797  C   PHE A 132      21.820   1.282   8.075  1.00 18.120          C  
ATOM   1798  O   PHE A 132      21.199   1.374   9.140  1.00 18.390          O  
ATOM   1799  CB  PHE A 132      22.186   3.228   6.536  1.00 25.040          C  
ATOM   1800  CG  PHE A 132      20.779   3.666   6.775  1.00 25.040          C  
ATOM   1801  CD1 PHE A 132      20.488   4.685   7.670  1.00 25.040          C  
ATOM   1802  CD2 PHE A 132      19.740   3.081   6.074  1.00 25.040          C  
ATOM   1803  CE1 PHE A 132      19.191   5.094   7.867  1.00 25.040          C  
ATOM   1804  CE2 PHE A 132      18.454   3.494   6.262  1.00 25.040          C  
ATOM   1805  CZ  PHE A 132      18.176   4.501   7.171  1.00 25.040          C  
ATOM   1806  H   PHE A 132      24.407   2.119   6.241  1.00 21.120          H  
ATOM   1807  HA  PHE A 132      22.960   3.029   8.507  1.00 21.600          H  
ATOM   1808 1HB  PHE A 132      22.797   4.113   6.394  1.00 30.050          H  
ATOM   1809 2HB  PHE A 132      22.215   2.667   5.599  1.00 30.050          H  
ATOM   1810  HD1 PHE A 132      21.298   5.160   8.223  1.00 30.050          H  
ATOM   1811  HD2 PHE A 132      19.954   2.281   5.356  1.00 30.050          H  
ATOM   1812  HE1 PHE A 132      18.974   5.887   8.576  1.00 30.050          H  
ATOM   1813  HE2 PHE A 132      17.641   3.016   5.701  1.00 30.050          H  
ATOM   1814  HZ  PHE A 132      17.146   4.822   7.327  1.00 30.050          H  
ATOM   1815  N   SER A 133      21.646   0.276   7.221  1.00 18.080          N  
ATOM   1816  CA  SER A 133      20.654  -0.780   7.402  1.00 18.350          C  
ATOM   1817  C   SER A 133      21.158  -2.015   8.155  1.00 18.690          C  
ATOM   1818  O   SER A 133      20.488  -2.469   9.090  1.00 19.060          O  
ATOM   1819  OXT SER A 133      21.909  -2.783   7.555  1.00 27.530          O  
ATOM   1820  CB  SER A 133      20.153  -1.196   6.032  1.00 24.610          C  
ATOM   1821  OG  SER A 133      19.448  -0.152   5.414  1.00 24.610          O  
ATOM   1822  H   SER A 133      22.206   0.255   6.383  1.00 21.700          H  
ATOM   1823  HA  SER A 133      19.822  -0.357   7.963  1.00 22.020          H  
ATOM   1824 1HB  SER A 133      21.003  -1.476   5.411  1.00 29.530          H  
ATOM   1825 2HB  SER A 133      19.518  -2.064   6.128  1.00 29.530          H  
ATOM   1826  HG  SER A 133      19.543  -0.283   4.444  1.00 29.530          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 -608.928 82.1088 452.65 -31.4464 7.66957 22.3195 199.965 -243.429 -1.04336 -7.28579 -167.543 -34.517 -20.7995 -27.6007 -31.8889 -1.28113 0 8.47481 8.41839 57.6622 75.9359 -25.0362 23.4012 -24.2964 52.6525 144.646 -89.1915
GLY:NtermProteinFull_1 -3.45824 0.38139 2.88321 -0.00291 0 0 1.04012 -1.65712 -0.02534 -0.13229 -1.29501 0.01641 0 0 0 0 0 0.11632 0 0 0 0 0 0.83697 0 0.24669 -1.04979
SER_2 -2.83689 0.14338 2.061 -0.03138 0.00632 0.05136 0.67138 -1.12671 -0.00445 -0.04554 -0.20064 -1.05913 0 0 0 0 0 0.03478 0.00181 0.41901 0 -0.22464 0.60674 -0.77834 -0.22699 0.89998 -1.63895
ALA_3 -4.60971 0.69738 3.24198 -0.01987 0 0 1.78393 -2.07777 -0 -0 -1.41366 -0.36417 0 0 0 0 0 -0.00617 0 0 0 -0.41504 0 1.8394 -0.16677 0.76647 -0.74399
ALA_4 -3.28236 0.84586 1.20886 -0.02576 0.00027 0 0.75336 -1.20759 -0 -0 -0.69184 -0.25186 0 0 -0.75334 0 0 -0.08382 0 0 0 0.05016 0 1.8394 -0.16668 0.30672 -1.45862
SER_5 -3.10822 0.26247 3.13946 -0.04497 2e-05 0.07476 1.16164 -1.59898 -0.00748 -0.06186 -1.61411 -0.62414 0 0 -0.75334 0 0 0.16405 0.02801 1.12272 0 0.41471 1.95215 -0.77834 0.53705 0.41268 0.67828
TRP_6 -6.70343 0.95927 5.84345 -0.87793 0.09007 0.29215 3.44963 -3.06261 -0 -0 -2.78008 -0.64282 0 0 0 0 0 -0.00319 0.54551 0 3.0545 -0.05717 0 1.6906 0.55952 0.54004 2.89751
SER_7 -4.11661 0.52614 3.08334 -0.02626 0 0.05812 1.09242 -1.66693 -0.00445 -0.04554 -1.62586 -0.59414 0 0 0 0 0 0.04708 0.06035 0.13305 0 -0.49546 0.60807 -0.77834 -0.4492 0.65147 -3.54275
HIS_D_8 -8.20344 1.00673 7.4413 -0.65854 0.02784 0.49326 3.38182 -3.66244 -0.03873 -0.27091 -2.90333 -0.66226 0 0 -0.49973 0 0 0.03222 0.00252 0 2.41368 -0.01794 0 -0.45461 0.39684 1.18899 -0.98672
PRO_9 -3.18803 0.49484 2.41614 -0.18068 0.00073 0.12378 0.65181 -1.06132 -0 -0 0.22817 0.15185 0 0 0 0 0 -0.0128 0.00034 0.56805 0 -1.05661 0 -2.4119 0.44947 1.0448 -1.78134
GLN_10 -3.27525 0.37061 3.22971 -0.34906 0.06401 0.20288 0.92276 -1.35881 -0.01775 -0.11876 -1.29638 -0.06411 0 0 0 0 0 -0.10212 0.00586 0 2.71018 0.12691 0 -0.18838 -0.35585 0.31568 0.82212
PHE_11 -6.8303 1.25234 4.1924 -0.79266 0.18042 0.0253 1.49347 -2.58605 -0.01775 -0.11876 -1.3618 -0.3867 0 0 0 0 0 -0.02419 0.23031 0 2.41155 0.10306 0 1.0402 -0.47513 0.63736 -1.02695
GLU_12 -2.03023 0.35237 1.63053 -0.27914 0.17935 0.48923 0.35653 -0.88968 -0 -0 0.53582 -0.47037 0 0 0 0 0 1.61648 0.00144 0 3.06467 0.23575 0 -2.7348 -0.02664 15.8593 17.8906
LYS_13 -4.24165 1.05952 2.49396 -0.2933 0.04688 0.11804 1.1088 -1.52683 -0 -0 -0.89272 0.44519 0 0 0 0 0 0.02466 0.00925 0.8685 0 0.15818 0 -1.5107 1.62094 16.4308 15.9195
GLY_14 -1.57192 0.13729 1.32323 -0.00075 0 0 0.22547 -0.69922 -0 -0 -0.15027 -0.21616 0 0 0 0 0 -0.06437 0 0 0 -1.53532 0 0.83697 1.57645 1.19215 1.05356
GLY_15 -1.09293 0.22619 1.04508 -0.00171 0 0 0.26406 -0.5505 -0 -0 0.68575 -0.35575 0 0 0 0 0 -0.10601 0 0 0 -1.43083 0 0.83697 0.57898 0.15467 0.25394
GLY_16 -0.49182 0.0373 0.74407 -5e-05 0 0 0.02557 -0.3194 -0 -0 -0.09618 -0.41257 0 0 0 0 0 -0.16389 0 0 0 -1.42999 0 0.83697 -0.21471 0.26311 -1.22159
SER_17 -2.54096 0.43254 2.83384 -0.0166 0 0.02749 1.2972 -1.28795 -0.01691 -0.18392 -1.30483 -0.94152 0 0 -0.14147 0 0 -0.04247 0.01614 0.47611 0 -0.32146 0.60463 -0.77834 0.24035 0.32937 -1.31878
GLY_18 -3.41761 0.30794 2.10714 -0.00029 0 0 0.86734 -1.32708 -0.01084 -0.0627 -1.18846 -0.18453 0 0 -0.14147 0 0 -0.07884 0 0 0 -0.29091 0 0.83697 0.76897 0.18972 -1.62464
GLY_19 -4.62657 0.53304 4.04988 -0.00019 0 0 2.1123 -2.25517 -0 -0 -2.93029 -0.27374 0 0 0 0 0 0.00588 0 0 0 1.008 0 0.83697 0.14516 0.39075 -1.00397
GLY_20 -3.98549 0.43376 3.28779 -0.00013 0 0 1.90617 -1.85083 -0 -0 -1.87896 -0.24371 0 0 0 0 0 0.01066 0 0 0 0.79249 0 0.83697 0.30945 0.85074 0.46889
SER_21 -3.78192 0.47783 2.70507 -0.0313 0 0.06993 0.93148 -1.4879 -0.01391 -0.14029 -0.78349 -0.42329 0 0 0 0 0 -0.01672 0.00073 0.17733 0 -0.41631 0.61557 -0.77834 -0.15032 0.77738 -2.26847
GLY_22 -2.86933 0.20773 1.94017 -0.00053 0 0 0.83218 -1.16833 -0 -0 -0.76552 -0.31617 0 0 0 0 0 -0.022 0 0 0 0.72672 0 0.83697 0.38791 0.33186 0.12166
GLY_23 -2.89526 0.29176 2.77701 -0.0004 0 0 1.03055 -1.44108 -0.00053 -0.00167 -1.15562 -0.171 0 0 -0.49973 0 0 -0.09519 0 0 0 -0.98455 0 0.83697 0.82634 0.1359 -1.3465
GLY_24 -2.53973 0.1116 2.59017 -0.00034 0 0 0.8886 -1.25919 -0 -0 -1.60327 -0.25421 0 0 0 0 0 0.12687 0 0 0 0.35474 0 0.83697 0.50272 0.35403 0.10896
SER_25 -5.15372 0.31679 5.43188 -0.02086 0 0.04823 1.82154 -2.4583 -0.00663 -0.02245 -1.18617 -0.75033 0 0 -0.67182 0 0 0.00949 0.02081 0.20479 0 -0.39434 0.62967 -0.77834 0.42651 0.7504 -1.78286
TRP_26 -9.3689 1.64834 6.89308 -0.78593 0.01868 -0.01076 2.7321 -3.90131 -0 -0 -2.91223 -0.21879 0 0 -0.56018 0 0 -0.01166 0.18444 0 1.98921 0.66075 0 1.6906 0.74505 0.85935 -0.34817
SER_27 -3.84688 0.50469 2.97424 -0.0191 0 0.03257 1.16474 -1.48793 -0.00748 -0.06186 -0.89847 -0.98733 0 0 0 0 0 -0.05399 0.00039 2.00472 0 -0.21107 0.60025 -0.77834 1.19745 0.4903 0.6169
HIS_D_28 -8.33591 0.90356 6.76545 -0.74849 0.10425 1.05865 2.75867 -3.314 -0.04413 -0.24449 -2.44923 -0.18216 0 0 -1.08449 0 0 0.0334 0.10754 0 4.53716 -0.67831 0 -0.45461 0.87725 1.03907 0.64917
PRO_29 -2.87934 0.76803 1.60606 -0.18571 0.1065 0.13374 0.21318 -0.63201 -0 -0 0.45426 -0.06388 0 0 0 0 0 0.00526 0.01182 0.20318 0 -0.76268 0 -2.4119 0.82748 1.30691 -1.29911
GLN_30 -2.66678 0.4154 1.8886 -0.59406 0.07163 0.60913 1.21872 -1.12775 -0.0317 -0.21351 -1.39979 -0.83765 0 0 0 0 0 -0.06001 0.10392 0 2.36985 -0.27846 0 -0.18838 1.09762 0.6166 0.99339
PHE_31 -5.16014 0.65509 3.50626 -0.56292 0.02138 -0.03356 1.65804 -2.07922 -0.03389 -0.18489 -0.62436 -0.4843 0 0 0 0 0 0.05301 0.81013 0 2.37041 -0.10851 0 1.0402 0.97658 1.06294 2.88224
GLU_32 -7.32054 1.16673 7.67998 -0.48654 0.29894 0.77344 2.63329 -3.18293 -0.02393 -0.13208 -3.04062 -1.28402 0 0 -1.09216 0 0 -0.00942 0.10581 0 5.20538 -0.06071 0 -2.7348 0.20656 1.283 -0.01462
LYS_33 -8.52014 0.86774 9.98129 -0.49157 0.08093 0.18078 4.01153 -4.0532 -0.03374 -0.1539 -5.15146 0.35054 0 0 -1.65235 0 0 -0.00164 0.21629 2.21081 0 -0.0249 0 -1.5107 -0.3203 1.12375 -2.89022
GLY_34 -4.13068 0.49732 3.65444 -0.00021 0 0 0.93146 -1.97035 -0 -0 -2.05705 -0.21166 0 0 -0.67182 0 0 0.01618 0 0 0 0.40582 0 0.83697 -0.12631 0.95525 -1.87064
ALA_35 -4.37413 0.54615 3.20075 -0.02323 0 0 2.02553 -2.03375 -0.00775 -0.02682 -2.49906 -0.10482 0 0 0 0 0 0.09327 0 0 0 -0.09103 0 1.8394 -0.1296 0.67542 -0.90968
LEU_36 -8.68423 1.79014 1.7708 -0.57892 0.14639 0.14053 2.15093 -2.28973 -0 -0 -1.29542 0.30911 0 0 0 0 0 0.17437 0.05497 0.67883 0 -0.35735 0 0.18072 -0.22919 0.78368 -5.25437
GLU_37 -5.38379 0.70683 4.94815 -0.47374 0.10121 0.73531 2.5275 -2.3868 -0.00775 -0.02682 -2.35176 -1.23109 0 0 -1.10676 0 0 0.09296 0.15088 0 5.04984 -0.04689 0 -2.7348 -0.12383 0.62891 -0.93241
VAL_38 -4.502 0.69936 2.78847 -0.26077 0.13451 0.04791 2.2123 -1.83121 -0 -0 -2.41492 0.38625 0 0 -1.10676 0 0 -0.09987 0.00056 0.25577 0 0.08 0 1.9342 -0.3192 0.72934 -1.26604
LEU_39 -8.00245 1.20733 2.24802 -0.51393 0.32435 0.09521 1.6569 -2.10979 -0.009 -0.09997 -0.93389 0.33174 0 0 0 0 0 0.04881 0.03775 2.46854 0 0.21964 0 0.18072 -0.1296 1.09517 -1.88446
PHE_40 -9.84592 1.35588 4.97067 -0.64536 0.02917 -0.0023 2.66935 -3.18934 -0 -0 -1.20746 -0.31039 0 0 0 0 0 0.02165 0.009 0 2.87179 -0.16877 0 1.0402 -0.07818 0.91694 -1.56308
GLN_41 -5.74614 0.76895 3.30765 -0.78978 0.22955 1.19013 1.91574 -2.04093 -0.00729 -0.08178 -1.16032 -1.8203 0 0 0 0 0 0.01479 0.09489 0 4.27222 0.31801 0 -0.18838 -0.11865 0.73588 0.89423
GLY_42 -4.00879 0.65526 3.29918 -0.0003 0 0 1.24947 -1.85366 -0 -0 -1.13097 -0.22406 0 0 0 0 0 0.13288 0 0 0 0.51795 0 0.83697 0.3084 1.30628 1.08862
PRO_43 -5.06197 0.72514 4.26249 -0.15749 0 0.11223 1.91124 -1.69657 -0 -0 -2.07858 0.1832 0 0 -1.191 0 0 0.57973 0.10066 0.97645 0 -1.11774 0 -2.4119 -0.1386 1.24349 -3.75922
SER_44 -1.78698 0.1773 2.12605 -0.02773 0 0.02111 0.83766 -0.92581 -0 -0 -0.75553 -0.43487 0 0 0 0 0 0.00485 0.0063 0.45962 0 0.02219 0.60041 -0.77834 -0.41525 1.30658 0.43756
ARG_45 -3.0492 0.28332 2.6887 -0.63523 0.09089 0.42633 0.79032 -1.11619 -0 -0 -0.57309 0.12981 0 0 0 0 0 0.06298 0.06634 1.38984 0 -0.07052 0 -1.2888 2.56204 1.39271 3.15025
GLN_46 -3.07291 0.37874 2.50597 -0.2893 0.04289 0.25307 0.75784 -1.05551 -0 -0 -0.7053 -0.96907 0 0 0 0 0 0.19794 0.13279 0 3.33548 0.04646 0 -0.18838 3.90988 0.69451 5.97509
SER_47 -5.44533 1.14182 5.44343 -0.04062 0 0.08271 2.52072 -2.37179 -0.031 -0.25396 -1.95383 -0.37669 0 0 -0.77049 0 0 -0.00115 0.04393 0.18424 0 -0.46418 1.72138 -0.77834 1.37653 1.21827 1.24565
THR_48 -4.12682 0.38931 2.97725 -0.1091 0.07496 0.06426 1.37312 -1.67393 -0.00885 -0.09419 -2.7284 -0.9679 0 0 0 0 0 -0.02442 0.04655 0.15088 0 -0.53841 2.28477 -1.0874 0.10101 1.17189 -2.72541
LEU_49 -8.05713 1.29252 2.02124 -0.53287 0.31665 0.12053 1.02686 -2.23645 -0 -0 -0.29015 0.04356 0 0 0 0 0 0.21679 0.11231 0.64534 0 -0.11187 0 0.18072 -0.0468 0.78035 -4.5184
TYR_50 -5.52714 0.75148 3.92191 -0.57751 0.02694 0.24075 1.93739 -2.19676 -0.01182 -0.06714 -1.81809 -0.02651 0 0 0 0 0 0.17657 0.13102 0 2.00463 -0.25542 0.11922 1.2797 -0.11442 0.84404 0.83884
SER_51 -3.14018 0.09647 2.509 -0.02298 0 0.05149 1.24925 -1.32913 -0 -0 -2.01501 -0.67789 0 0 0 0 0 -0.03276 0.01241 0.12769 0 -0.53362 0.60713 -0.77834 -0.15798 1.17025 -2.86418
PHE_52 -8.8025 1.06168 1.11249 -0.96189 0.08201 0.57047 1.96249 -1.88419 -0.00376 -0.03216 0.34211 -0.35516 0 0 0 0 0 0.02136 0.06567 0 1.46875 -0.55581 0 1.0402 -0.23161 2.37259 -2.72727
PHE_53 -8.32278 1.50941 2.35859 -0.63344 0.02299 0.02671 1.9126 -1.99657 -0.03342 -0.21752 -0.00075 -0.4522 0 0 0 0 0 0.12482 0.22101 0 2.93718 -0.15114 0 1.0402 0.39362 2.75334 1.49267
PRO_54 -3.75861 0.6081 1.98885 -0.10446 0.00091 0.0772 0.75886 -0.99833 -0 -0 0.13183 0.31303 0 0 0 0 0 0.00254 0.05504 0.10225 0 -1.05667 0 -2.4119 0.20303 1.53057 -2.55774
LYS_55 -4.70345 0.49721 4.42247 -0.59629 0.21223 0.57596 1.48961 -1.92823 -0.0021 -0.00617 -2.47256 0.45547 0 0 0 0 0 0.01827 0.1209 1.59179 0 0.14255 0 -1.5107 -0.092 1.20528 -0.57977
SER_56 -4.36787 0.47787 3.50598 -0.08527 0.02298 0.11562 1.44079 -1.74319 -0.04768 -0.23673 -0.55321 -2.05348 0 0 -0.37678 0 0 -0.00568 0.07547 2.15416 0 0.42774 1.82632 -0.77834 2.74183 2.602 5.14253
PRO_57 -2.38405 0.56096 1.57198 -0.08651 0.00027 0.05307 0.79013 -0.66059 -0 -0 -0.03288 0.69405 0 0 0 0 0 -0.14889 0.01105 0.57086 0 -0.38611 0 -2.4119 2.28078 2.11943 2.54166
ALA_58 -2.69788 0.22114 2.66013 -0.02951 0.0124 0 1.22468 -1.458 -0.00946 -0.03459 -0.8577 -0.48114 0 0 -1.52108 0 0 0.01067 0 0 0 0.13189 0 1.8394 1.04996 0.51967 0.58058
LEU_59 -4.91027 0.48597 1.53588 -0.62612 0.21992 0.17633 0.43013 -1.32991 -0.00544 -0.01616 0.08233 0.27883 0 0 0 0 0 0.10478 0.12637 0.57984 0 -0.38013 0 0.18072 1.26603 0.32662 -1.47429
SER_60 -3.30509 0.41369 3.97812 -0.02718 0 0.06498 2.4504 -1.99416 -0.02664 -0.18341 -1.99702 -0.64911 0 0 -0.54196 0 0 -0.0018 0.18908 0.04996 0 -0.56513 0.65734 -0.77834 -0.108 0.4537 -1.92056
ASP_61 -3.25368 0.44632 4.00589 -0.11433 0.01209 0.35193 1.7321 -1.8698 -0 -0 -2.1296 -0.40763 0 0 0 0 0 -0.09039 0.00666 0 1.84971 -0.01185 0 -2.3716 -0.19529 0.32254 -1.71694
ALA_62 -2.94869 0.4556 2.33037 -0.02497 0.00032 0 1.10564 -1.52769 -0 -0 -0.41153 -0.40494 0 0 -0.54196 0 0 -0.10393 0 0 0 -0.25205 0 1.8394 -0.49099 0.19793 -0.77749
ASN_63 -7.63284 0.48852 8.33812 -0.16166 0.00096 0.22769 4.26153 -4.17266 -0.01657 -0.09334 -3.2206 -0.14972 0 0 -0.43659 0 0 0.02294 0.48977 0 1.74764 0.31464 0 -0.93687 0.11201 0.74984 -0.06717
LYS_64 -6.01813 0.5391 7.13037 -0.59766 0.19755 0.33251 2.47554 -3.01459 -0 -0 -3.4128 -0.14403 0 0 -0.68495 0 0 -0.06964 0.37771 2.93855 0 -0.06944 0 -1.5107 0.3516 0.96957 -0.20944
ALA_65 -2.42154 0.14391 2.9599 -0.02343 0 0 1.69638 -1.58343 -0 -0 -1.58989 -0.34948 0 0 -0.64476 0 0 -0.07015 0 0 0 -0.38213 0 1.8394 -0.44059 0.53124 -0.33457
SER_66 -2.66664 0.22285 3.77831 -0.02782 0 0.04653 1.42471 -1.80215 -0 -0 -0.33256 -1.08628 0 0 0 0 0 -0.00861 0.01657 0.49546 0 -0.04471 0.61746 -0.77834 -0.30799 0.4503 -0.00291
ALA_67 -4.95943 0.80005 3.93432 -0.02689 0.00128 0 2.29812 -2.39889 -0 -0 -1.68012 -0.20626 0 0 -0.44709 0 0 0.03076 0 0 0 -0.11262 0 1.8394 -0.46779 0.57416 -0.82101
ARG_68 -4.90578 0.34611 6.95163 -0.9151 0.29019 0.69094 3.56919 -3.05906 -0 -0 -4.56501 -0.14238 0 0 -1.84293 0 0 0.18599 0.14614 2.65847 0 -0.042 0 -1.2888 0.01232 1.21838 -0.69169
ALA_69 -3.00431 0.55422 2.82984 -0.02516 0.00046 0 1.26628 -1.50965 -0 -0 0.17499 -0.37055 0 0 0 0 0 -0.11394 0 0 0 -0.21106 0 1.8394 0.20514 1.25423 2.8899
SER_70 -3.10801 0.25469 3.73592 -0.02848 0 0.04562 1.37031 -1.61656 -0 -0 -1.39823 -1.00175 0 0 -1.2366 0 0 0.0024 0.00079 0.17049 0 -0.16072 0.61213 -0.77834 -0.60658 0.45374 -3.28918
ARG_71 -4.60086 0.57892 4.95003 -0.9529 0.23643 0.75015 2.40563 -2.32212 -0.0294 -0.13231 -2.54794 -0.08575 0 0 -0.44415 0 0 0.01897 0.01927 2.00337 0 -0.2647 0 -1.2888 0.19521 0.27516 -1.23579
GLU_72 -6.4334 0.41999 6.78337 -0.20275 0.04582 0.29714 2.69925 -3.04294 -0.00747 -0.08957 -2.32091 -0.34285 0 0 -0.75108 0 0 0.02312 0.01543 0 2.76969 0.23285 0 -2.7348 0.80217 0.34304 -1.4939
GLY_73 -4.46147 1.06166 4.20736 -0.00014 0 0 1.28595 -2.21999 -0 -0 -0.87862 -0.29025 0 0 0 0 0 0.35995 0 0 0 -1.50974 0 0.83697 1.06688 0.86635 0.32491
GLY_74 -5.11648 1.16746 3.92033 -0.00028 0 0 1.4771 -2.41867 -0 -0 -1.2217 -0.21613 0 0 0 0 0 0.09476 0 0 0 0.39924 0 0.83697 0.83832 1.26427 1.02517
ARG_75 -9.43665 0.51479 8.39467 -0.45896 0.04585 0.21923 3.60731 -3.84236 -0.03193 -0.18673 -4.4646 0.59139 0 0 -1.07893 0 0 -0.03525 0.16667 2.01679 0 -0.08796 0 -1.2888 -0.10331 0.9589 -4.49989
ALA_76 -5.53516 0.82595 1.72785 -0.02191 0 0 1.65251 -1.73946 -0 -0 -0.43713 -0.15741 0 0 0 0 0 0.01487 0 0 0 -0.1611 0 1.8394 -0.45873 0.56818 -1.88214
ALA_77 -5.06848 0.775 1.69393 -0.02394 0 0 1.30557 -1.92969 -0 -0 -0.07289 -0.17463 0 0 0 0 0 0.17334 0 0 0 -0.08419 0 1.8394 -0.53706 0.32589 -1.77774
ALA_78 -3.09152 0.1445 1.22864 -0.02306 0 0 0.86621 -1.15352 -0.00172 -0.01825 -0.81855 -0.18434 0 0 0 0 0 -0.02276 0 0 0 -0.15915 0 1.8394 -0.67833 0.40614 -1.66629
ALA_79 -4.28229 0.6083 1.83779 -0.02359 0 0 0.90068 -1.70378 -0 -0 -0.72328 -0.22116 0 0 0 0 0 0.03335 0 0 0 -0.08376 0 1.8394 -0.85392 0.90789 -1.76438
PRO_80 -6.05991 1.39909 2.87831 -0.21259 0.02187 0.15886 1.07001 -1.40825 -3e-05 -0.00046 -1.24301 -0.08125 0 0 -0.44761 0 0 0.0333 0.015 0.36394 0 -0.85159 0 -2.4119 -0.57819 1.02731 -6.3271
GLU_81 -4.29686 0.41522 3.19396 -0.20882 0.0339 0.29271 1.41772 -1.70067 -0 -0 -2.34929 -0.41058 0 0 0 0 0 -0.01286 0.00191 0 3.1495 -0.05587 0 -2.7348 -0.33548 0.54183 -3.05848
ALA_82 -4.37496 0.42564 1.65452 -0.0214 0 0 1.47127 -1.60355 -0.0158 -0.09598 -1.3815 -0.14924 0 0 0 0 0 -0.01395 0 0 0 0.05946 0 1.8394 -0.17875 0.31541 -2.06944
SER_83 -4.77267 0.66319 5.47409 -0.0193 6e-05 0.01837 2.2924 -2.4121 -0.02293 -0.16418 -0.76399 0.15718 0 0 -0.42051 0 0 0.20628 0.01907 1.29893 0 -0.47854 0.60099 -0.77834 -0.10516 1.27991 2.07277
PRO_84 -2.40803 0.65582 1.48776 -0.07838 1e-05 0.04667 0.22177 -0.57841 -0 -0 0.37892 0.54837 0 0 0 0 0 -0.2019 0.01056 0.40188 0 -0.61869 0 -2.4119 -0.19863 2.05264 -0.69154
SER_85 -2.83552 0.65739 3.06844 -0.02033 0 0.05213 0.87145 -1.22698 -0 -0 0.6967 -0.66507 0 0 0 0 0 0.04124 0.05202 0.46763 0 0.16547 0.6013 -0.77834 5.63756 2.45767 9.24277
PRO_86 -4.89117 1.02569 3.72875 -0.1965 0.0097 0.13859 0.93177 -1.52952 -0 -0 0.65766 0.15553 0 0 0 0 0 0.06731 0.01292 0.32903 0 -0.82519 0 -2.4119 5.7458 1.74612 4.69461
GLY_87 -2.70772 0.18732 1.81048 -0.0002 0 0 0.56479 -1.05779 -0 -0 -0.33252 -0.1542 0 0 0 0 0 -0.02562 0 0 0 -0.66729 0 0.83697 0.11652 0.28994 -1.13931
GLY_88 -2.48904 0.57799 1.26345 -0.0003 0 0 0.40576 -0.89677 -0.01709 -0.1013 0.03811 -0.17357 0 0 0 0 0 -0.04795 0 0 0 -1.14831 0 0.83697 0.61095 0.20079 -0.9403
ASP_89 -4.7357 0.68172 5.8267 -0.12717 0.05022 0.39487 2.64598 -2.76929 -0.00477 -0.03706 -4.58582 -1.34186 0 0 -0.37832 -0.64057 0 0.33871 0.00019 0 2.9787 0.45748 0 -2.3716 0.77425 0.63399 -2.20936
ALA_90 -5.41521 0.62708 2.09997 -0.02182 0 0 1.61216 -2.10689 -0 -0 -2.14789 -0.13733 0 0 -0.37832 0 0 -0.00301 0 0 0 -0.05951 0 1.8394 0.13248 0.85212 -3.10677
ALA_91 -5.4575 0.94309 2.33312 -0.03164 0.03905 0 1.37925 -2.2584 -0.02189 -0.17551 -0.85018 -0.5353 0 0 0 0 0 0.02337 0 0 0 -0.08232 0 1.8394 -0.00609 0.66626 -2.19528
TRP_92 -8.29692 0.74203 4.2124 -1.04638 0.14137 0.45381 2.95295 -2.95776 -0 -0 -2.89264 -0.08766 0 0 0 -0.64057 0 0.05332 0.17607 0 1.74891 0.08648 0 1.6906 -0.01236 0.71172 -2.96462
SER_93 -4.01389 0.06289 4.25571 -0.02648 0 0.06093 1.20064 -1.91877 -0.04012 -0.3264 -1.94828 -0.41457 0 0 0 0 0 0.4016 0.00936 0.26416 0 -0.33352 0.60868 -0.77834 -0.45613 0.5629 -2.82963
GLU_94 -8.93022 1.23464 8.76653 -0.53416 0.56729 1.71483 3.13686 -3.77413 -0.0051 -0.08543 -2.61698 -2.35928 0 0 0 0 0 0.01626 0.83802 0 2.43933 0.3666 0 -2.7348 0.10201 0.54406 -1.31366
ALA_95 -5.83493 0.57424 2.84004 -0.02108 0 0 1.77954 -2.31133 -0 -0 -0.75263 -0.21413 0 0 0 0 0 0.24897 0 0 0 0.0151 0 1.8394 0.31529 0.76023 -0.76129
GLY_96 -3.9854 0.97615 3.27202 -0.00026 0 0 1.44285 -1.87851 -0.03885 -0.14648 0.01189 -0.21288 0 0 -0.37678 0 0 0.001 0 0 0 0.18097 0 0.83697 -0.29246 1.2189 1.00913
PRO_97 -5.03768 0.96569 2.55003 -0.21982 0.0306 0.16454 1.03054 -1.08579 -0.00747 -0.08957 -0.13873 -0.20613 0 0 0 0 0 0.42917 0.03887 0.74677 0 -0.73126 0 -2.4119 -0.46648 1.54381 -2.89481
GLY_98 -3.59059 0.85039 3.37156 -0.00018 0 0 1.42886 -1.78681 -0 -0 -2.30245 -0.22812 0 0 -0.80392 0 0 0.4808 0 0 0 0.56058 0 0.83697 0.02437 1.73209 0.57356
PRO_99 -6.17922 1.05999 4.44192 -0.2168 0.02082 0.15029 1.86376 -1.60927 -0 -0 -1.9568 0.19548 0 0 0 0 0 0.19905 0.03908 0.1059 0 -0.08817 0 -2.4119 0.84015 1.39615 -2.14956
ARG_100 -4.78576 0.52343 4.36796 -0.59365 0.09329 0.33176 0.77875 -1.83251 -0.01427 -0.14307 -0.42944 0.62695 0 0 0 0 0 0.42289 0.17482 2.45265 0 -0.01257 0 -1.2888 0.28016 1.35019 2.30278
PRO_101 -4.11328 0.47782 2.79478 -0.16072 0.00016 0.11022 1.05411 -1.20761 -0 -0 -1.2266 0.24785 0 0 -0.28648 0 0 -0.01189 0.00208 0.66984 0 -1.10553 0 -2.4119 -0.35569 1.25159 -4.27126
LEU_102 -6.74676 0.82063 2.63328 -0.63579 0.51214 0.11753 1.60132 -2.14366 -0.02287 -0.18234 -0.4809 0.35752 0 0 0 0 0 0.02487 0.03136 1.55861 0 -0.32633 0 0.18072 -0.16514 0.69389 -2.17192
ALA_103 -2.78568 0.24221 1.60766 -0.02497 3e-05 0 1.11943 -1.27111 -0 -0 -1.59123 -0.23698 0 0 0 0 0 0.1859 0 0 0 0.05 0 1.8394 -0.25047 0.84023 -0.27558
ARG_104 -7.91168 1.01881 5.62857 -1.30935 0.66995 1.36899 1.38915 -2.74784 -0.00599 -0.09037 -2.28723 -0.35181 0 0 -0.47514 0 0 0.01456 0.14262 4.5828 0 0.00257 0 -1.2888 -0.30896 1.11994 -0.83922
SER_105 -5.45004 0.7421 5.3362 -0.0258 0 0.06035 2.55804 -2.59663 -0.0198 -0.11909 -2.90681 -0.57847 0 0 -0.44761 0 0 0.01654 0.05542 0.3496 0 -0.21731 0.62955 -0.77834 -0.1698 1.06673 -2.49518
ALA_106 -3.17763 0.25087 2.34633 -0.02518 0.00011 0 1.26024 -1.28284 -0 -0 -1.43703 -0.24722 0 0 0 0 0 -0.03438 0 0 0 0.0285 0 1.8394 -0.3698 0.50511 -0.34352
SER_107 -5.4151 1.34367 4.84616 -0.02789 0.0001 0.04945 2.22003 -2.41014 -0.004 -0.02311 -1.32827 0.15972 0 0 -0.55221 0 0 0.2802 0.11512 0.0464 0 -0.49053 1.84259 -0.77834 -0.0862 1.18128 0.96892
PRO_108 -4.1209 0.70596 2.7218 -0.18547 0.10747 0.1349 0.48267 -1.11006 -0 -0 0.02143 -0.17605 0 0 0 0 0 0.00582 0.01534 0.12836 0 -0.05518 0 -2.4119 4.28401 2.53172 3.0799
PRO_109 -2.48419 0.38287 2.09892 -0.2113 0.01342 0.15564 0.79038 -1.03278 -0.01709 -0.1013 -1.66569 0.0177 0 0 -0.55221 0 0 0.09435 0.00346 0.30662 0 -0.71236 0 -2.4119 3.99096 1.69992 0.36542
LYS_110 -4.40831 0.19172 3.6465 -0.29269 0.03271 0.12915 1.21185 -1.62715 -0 -0 -0.02131 0.22892 0 0 0 0 0 0.05548 0.03565 1.8869 0 0.11202 0 -1.5107 -0.20654 0.34938 -0.18643
ALA_111 -4.28743 0.79242 2.68169 -0.01986 0 0 1.36224 -1.85409 -0 -0 -1.26112 -0.10446 0 0 0 0 0 -0.02811 0 0 0 0.06827 0 1.8394 -0.17361 0.35169 -0.63297
LYS_112 -3.92549 0.26866 2.53893 -0.51126 0.15134 0.35115 1.07346 -1.46931 -0 -0 -1.32626 0.14721 0 0 0 0 0 0.03906 0.02546 2.91677 0 -0.06696 0 -1.5107 -0.09189 0.40942 -0.98042
ASN_113 -4.06145 0.25977 2.77426 -0.16008 0.00308 0.2198 1.16788 -1.51417 -0.00598 -0.09035 -1.27177 -0.3071 0 0 -0.47514 0 0 0.01612 0.00124 0 1.78736 0.03688 0 -0.93687 -0.05281 0.27871 -2.33065
LEU_114 -5.73365 0.7502 1.72848 -0.42845 0.17826 0.07837 1.0096 -1.68214 -0.00183 -0.01993 -0.69222 0.18347 0 0 0 0 0 0.0187 0.26323 1.45769 0 0.22019 0 0.18072 0.32795 0.28007 -1.88129
ASN_115 -5.57845 0.34329 4.01868 -0.33253 0.07268 0.56598 1.25185 -1.89923 -0.00801 -0.14681 0.16898 -0.36842 0 0 0 0 0 0.08064 0.11378 0 1.30361 -0.41027 0 -0.93687 0.32386 0.39845 -1.0388
GLY_116 -4.29947 0.38961 3.85515 -0.00018 0 0 2.22014 -1.94842 -0.01654 -0.11216 -1.20524 -0.17421 0 0 0 0 0 0.37572 0 0 0 -0.71875 0 0.83697 0.02815 0.62002 -0.14922
GLY_117 -5.18176 1.24372 4.6727 -7e-05 0 0 1.90733 -2.51158 -0.01108 -0.10129 -0.72395 -0.35873 0 0 0 0 0 0.09081 0 0 0 0.094 0 0.83697 0.80912 1.05047 1.81666
LEU_118 -7.19087 0.89212 3.7723 -0.45063 0.15994 0.07904 2.04239 -2.50604 -0.00889 -0.05809 -2.28196 0.20967 0 0 0 0 0 0.64041 0.32083 0.01987 0 1.05213 0 0.18072 6.34243 1.24408 4.45946
ARG_119 -6.37173 0.93304 5.69326 -0.66345 0.07745 0.43561 2.89466 -2.62679 -0 -0 -2.49028 0.35104 0 0 -0.78 0 0 0.12996 0.13973 2.47566 0 -0.11798 0 -1.2888 5.62444 0.96034 5.37616
ARG_120 -2.22574 0.35409 1.91277 -0.46248 0.06863 0.28724 0.52229 -0.92031 -0 -0 0.29177 -0.15533 0 0 0 0 0 -0.00241 0.00871 1.72904 0 -0.14097 0 -1.2888 -0.02421 0.58931 0.5436
SER_121 -2.90422 0.42969 1.83082 -0.02936 0.0203 0.02864 0.32811 -1.21008 -0.00839 -0.10566 0.06059 0.05396 0 0 0 0 0 -0.05114 0.01672 0.04639 0 0.34813 0.61493 -0.77834 0.07064 0.48263 -0.75564
VAL_122 -4.56695 0.49209 4.00945 -0.26109 0.16335 0.0512 2.68299 -2.24048 -0 -0 -2.13262 -0.12572 0 0 0 0 0 -0.06897 0.00686 0.43075 0 -0.79621 0 1.9342 -0.00027 0.38169 -0.03974
ALA_123 -2.26006 0.65909 1.06689 -0.02482 0.00012 0 0.40131 -0.89459 -0 -0 0.09365 -0.21201 0 0 0 0 0 -0.03746 0 0 0 -0.03043 0 1.8394 -0.50562 0.80161 0.89709
PRO_124 -6.44343 0.95804 3.74245 -0.12908 0.00369 0.09438 1.537 -1.66349 -0 -0 0.18528 0.22968 0 0 0 0 0 0.14773 0.02106 0.22006 0 -1.01354 0 -2.4119 -0.74143 0.97784 -4.28566
ALA_125 -0.94427 0.02722 0.76949 -0.0233 0 0 0.25366 -0.46155 -0 -0 0.3026 -0.36274 0 0 0 0 0 0.02898 0 0 0 -0.35152 0 1.8394 -0.72707 0.38093 0.73184
ALA_126 -2.58865 0.52277 2.19366 -0.01852 0 0 0.96512 -1.22987 -0.01654 -0.11216 0.03588 -0.40797 0 0 0 0 0 -0.01694 0 0 0 -0.36983 0 1.8394 -0.11775 1.0254 1.70399
PRO_127 -2.58467 0.50971 0.93568 -0.11946 0.00165 0.08631 0.17797 -0.55236 -0 -0 0.0797 0.25463 0 0 0 0 0 0.05793 0.00067 0.09096 0 -1.00059 0 -2.4119 -0.0669 1.11171 -3.42895
THR_128 -5.83931 0.63407 3.15835 -0.11465 0.14166 0.07268 1.82351 -1.74781 -0.02535 -0.24436 -1.59152 -0.71406 0 0 0 0 0 0.01482 0.00833 0.04126 0 -0.42849 2.24086 -1.0874 -0.50687 0.67953 -3.48476
SER_129 -3.25464 0.28089 3.39268 -0.02438 0 0.05872 1.3149 -1.52402 -0.01756 -0.13107 -0.56152 -0.71003 0 0 0 0 0 0.17446 0.03208 0.20954 0 -0.45122 0.6144 -0.77834 -0.11653 0.61534 -0.8763
CYS_130 -2.51146 0.13253 2.53699 -0.07736 0.00024 0.03795 0.4036 -1.03428 -0 -0 -0.16552 -0.12381 0 0 0 0 0 -0.079 0.00465 0.52705 0 0.3098 0 3.6196 -0.00339 0.37855 3.95614
ASP_131 -2.13824 0.16224 2.6509 -0.12431 0.01926 0.38726 0.43955 -1.14734 -0 -0 -0.73092 -0.17372 0 0 0 0 0 -0.04551 0.06441 0 2.28253 -0.32423 0 -2.3716 -0.52798 0.36145 -1.21624
PHE_132 -7.69158 1.03953 3.86509 -0.92068 0.04082 0.31344 2.03841 -2.21108 -0 -0 -1.67721 0.00249 0 0 -0.78 0 0 0.13049 0.02703 0 1.8124 -0.37702 0 1.0402 -0.34661 0.3621 -3.33218
SER:CtermProteinFull_133 -3.5384 0.16575 4.77879 -0.04137 0.00249 0.04727 1.89703 -1.85296 -0.02644 -0.18916 -3.74851 0.93789 0 0 -1.48886 0 0 0 0.00724 0.47973 0 0 0.98466 -0.77834 0.03768 0.80801 -1.5175
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

