REMARK ID 636833 DOMAINID 630555 MODEL 1 Pho_A_AP00216
MODEL     1
ATOM      1  N   ALA A   1       1.453  -2.897  -1.974  1.00  2.66           N  
ATOM      2  CA  ALA A   1       1.461  -1.901  -3.038  1.00  2.66           C  
ATOM      3  C   ALA A   1       1.575  -0.504  -2.460  1.00  2.66           C  
ATOM      4  O   ALA A   1       0.856  -0.158  -1.515  1.00  2.66           O  
ATOM      5  CB  ALA A   1       0.202  -2.009  -3.881  1.00  2.66           C  
ATOM      6 1H   ALA A   1       2.208  -3.554  -2.122  1.00  2.66           H  
ATOM      7 2H   ALA A   1       1.577  -2.434  -1.086  1.00  2.66           H  
ATOM      8 3H   ALA A   1       0.569  -3.389  -1.977  1.00  2.66           H  
ATOM      9  HA  ALA A   1       2.334  -2.076  -3.668  1.00  2.66           H  
ATOM     10 1HB  ALA A   1       0.237  -1.265  -4.678  1.00  2.66           H  
ATOM     11 2HB  ALA A   1       0.141  -3.006  -4.315  1.00  2.66           H  
ATOM     12 3HB  ALA A   1      -0.666  -1.836  -3.263  1.00  2.66           H  
ATOM     13  N   THR A   2       2.532   0.253  -2.991  1.00  2.70           N  
ATOM     14  CA  THR A   2       2.808   1.618  -2.557  1.00  2.70           C  
ATOM     15  C   THR A   2       2.917   2.588  -3.734  1.00  2.70           C  
ATOM     16  O   THR A   2       2.915   2.165  -4.895  1.00  2.70           O  
ATOM     17  CB  THR A   2       4.105   1.684  -1.714  1.00  2.70           C  
ATOM     18  OG1 THR A   2       5.221   1.306  -2.533  1.00  2.70           O  
ATOM     19  CG2 THR A   2       4.024   0.782  -0.481  1.00  2.70           C  
ATOM     20  H   THR A   2       3.087  -0.115  -3.753  1.00  2.70           H  
ATOM     21  HA  THR A   2       1.969   1.938  -1.947  1.00  2.70           H  
ATOM     22  HB  THR A   2       4.259   2.707  -1.381  1.00  2.70           H  
ATOM     23  HG1 THR A   2       5.293   1.924  -3.268  1.00  2.70           H  
ATOM     24 1HG2 THR A   2       4.947   0.868   0.090  1.00  2.70           H  
ATOM     25 2HG2 THR A   2       3.184   1.097   0.136  1.00  2.70           H  
ATOM     26 3HG2 THR A   2       3.886  -0.248  -0.782  1.00  2.70           H  
ATOM     27  N   CYS A   3       3.071   3.880  -3.430  1.00  2.85           N  
ATOM     28  CA  CYS A   3       3.200   4.892  -4.479  1.00  2.85           C  
ATOM     29  C   CYS A   3       4.187   5.975  -4.028  1.00  2.85           C  
ATOM     30  O   CYS A   3       4.388   6.187  -2.828  1.00  2.85           O  
ATOM     31  CB  CYS A   3       1.858   5.588  -4.720  1.00  2.85           C  
ATOM     32  SG  CYS A   3       0.419   4.636  -4.125  1.00  2.85           S  
ATOM     33  H   CYS A   3       3.038   4.143  -2.452  1.00  2.85           H  
ATOM     34  HA  CYS A   3       3.560   4.424  -5.396  1.00  2.85           H  
ATOM     35 1HB  CYS A   3       1.854   6.563  -4.268  1.00  2.85           H  
ATOM     36 2HB  CYS A   3       1.735   5.742  -5.789  1.00  2.85           H  
ATOM     37  N   ASP A   4       4.738   6.735  -4.964  1.00  3.10           N  
ATOM     38  CA  ASP A   4       5.598   7.864  -4.589  1.00  3.10           C  
ATOM     39  C   ASP A   4       4.962   9.192  -4.976  1.00  3.10           C  
ATOM     40  O   ASP A   4       5.052   9.620  -6.126  1.00  3.10           O  
ATOM     41  CB  ASP A   4       6.987   7.730  -5.213  1.00  3.10           C  
ATOM     42  CG  ASP A   4       6.977   7.706  -6.735  1.00  3.10           C  
ATOM     43  OD1 ASP A   4       5.912   7.673  -7.310  1.00  3.10           O  
ATOM     44  OD2 ASP A   4       8.039   7.711  -7.311  1.00  3.10           O  
ATOM     45  H   ASP A   4       4.561   6.540  -5.940  1.00  3.10           H  
ATOM     46  HA  ASP A   4       5.725   7.865  -3.507  1.00  3.10           H  
ATOM     47 1HB  ASP A   4       7.606   8.567  -4.893  1.00  3.10           H  
ATOM     48 2HB  ASP A   4       7.461   6.818  -4.850  1.00  3.10           H  
ATOM     49  N   LEU A   5       4.278   9.819  -4.009  1.00  3.39           N  
ATOM     50  CA  LEU A   5       3.506  11.026  -4.279  1.00  3.39           C  
ATOM     51  C   LEU A   5       3.879  12.414  -3.640  1.00  3.39           C  
ATOM     52  O   LEU A   5       3.104  13.345  -3.846  1.00  3.39           O  
ATOM     53  CB  LEU A   5       2.052  10.681  -3.953  1.00  3.39           C  
ATOM     54  CG  LEU A   5       1.468   9.543  -4.815  1.00  3.39           C  
ATOM     55  CD1 LEU A   5       0.134   9.173  -4.303  1.00  3.39           C  
ATOM     56  CD2 LEU A   5       1.368   9.965  -6.251  1.00  3.39           C  
ATOM     57  H   LEU A   5       4.266   9.422  -3.083  1.00  3.39           H  
ATOM     58  HA  LEU A   5       3.554  11.177  -5.355  1.00  3.39           H  
ATOM     59 1HB  LEU A   5       1.990  10.345  -2.928  1.00  3.39           H  
ATOM     60 2HB  LEU A   5       1.431  11.569  -4.074  1.00  3.39           H  
ATOM     61  HG  LEU A   5       2.111   8.687  -4.743  1.00  3.39           H  
ATOM     62 1HD1 LEU A   5      -0.266   8.354  -4.891  1.00  3.39           H  
ATOM     63 2HD1 LEU A   5       0.237   8.864  -3.284  1.00  3.39           H  
ATOM     64 3HD1 LEU A   5      -0.541  10.026  -4.360  1.00  3.39           H  
ATOM     65 1HD2 LEU A   5       0.962   9.142  -6.840  1.00  3.39           H  
ATOM     66 2HD2 LEU A   5       0.710  10.831  -6.332  1.00  3.39           H  
ATOM     67 3HD2 LEU A   5       2.362  10.224  -6.625  1.00  3.39           H  
ATOM     68  N   LEU A   6       5.003  12.633  -2.900  1.00  3.59           N  
ATOM     69  CA  LEU A   6       6.048  11.714  -2.430  1.00  3.59           C  
ATOM     70  C   LEU A   6       6.878  12.353  -1.303  1.00  3.59           C  
ATOM     71  O   LEU A   6       7.105  13.570  -1.298  1.00  3.59           O  
ATOM     72  CB  LEU A   6       7.051  11.388  -3.549  1.00  3.59           C  
ATOM     73  CG  LEU A   6       8.014  12.476  -3.920  1.00  3.59           C  
ATOM     74  CD1 LEU A   6       9.123  11.868  -4.749  1.00  3.59           C  
ATOM     75  CD2 LEU A   6       7.272  13.546  -4.698  1.00  3.59           C  
ATOM     76  H   LEU A   6       5.128  13.589  -2.600  1.00  3.59           H  
ATOM     77  HA  LEU A   6       5.598  10.811  -2.033  1.00  3.59           H  
ATOM     78 1HB  LEU A   6       7.619  10.502  -3.274  1.00  3.59           H  
ATOM     79 2HB  LEU A   6       6.533  11.202  -4.459  1.00  3.59           H  
ATOM     80  HG  LEU A   6       8.452  12.912  -3.029  1.00  3.59           H  
ATOM     81 1HD1 LEU A   6       9.836  12.642  -5.032  1.00  3.59           H  
ATOM     82 2HD1 LEU A   6       9.633  11.101  -4.165  1.00  3.59           H  
ATOM     83 3HD1 LEU A   6       8.697  11.416  -5.649  1.00  3.59           H  
ATOM     84 1HD2 LEU A   6       7.966  14.337  -4.983  1.00  3.59           H  
ATOM     85 2HD2 LEU A   6       6.836  13.104  -5.597  1.00  3.59           H  
ATOM     86 3HD2 LEU A   6       6.480  13.966  -4.080  1.00  3.59           H  
ATOM     87  N   SER A   7       7.485  11.513  -0.459  1.00  3.54           N  
ATOM     88  CA  SER A   7       8.505  11.962   0.480  1.00  3.54           C  
ATOM     89  C   SER A   7       8.075  12.976   1.544  1.00  3.54           C  
ATOM     90  O   SER A   7       7.760  12.602   2.676  1.00  3.54           O  
ATOM     91  CB  SER A   7       9.716  12.482  -0.283  1.00  3.54           C  
ATOM     92  OG  SER A   7      10.789  12.694   0.586  1.00  3.54           O  
ATOM     93  H   SER A   7       7.218  10.536  -0.416  1.00  3.54           H  
ATOM     94  HA  SER A   7       8.844  11.074   1.011  1.00  3.54           H  
ATOM     95 1HB  SER A   7      10.000  11.750  -1.038  1.00  3.54           H  
ATOM     96 2HB  SER A   7       9.492  13.401  -0.806  1.00  3.54           H  
ATOM     97  HG  SER A   7      10.452  13.278   1.276  1.00  3.54           H  
ATOM     98  N   GLY A   8       8.232  14.251   1.228  1.00  3.19           N  
ATOM     99  CA  GLY A   8       8.034  15.331   2.186  1.00  3.19           C  
ATOM    100  C   GLY A   8       6.579  15.728   2.377  1.00  3.19           C  
ATOM    101  O   GLY A   8       5.661  14.967   2.078  1.00  3.19           O  
ATOM    102  H   GLY A   8       8.409  14.456   0.250  1.00  3.19           H  
ATOM    103 1HA  GLY A   8       8.452  15.033   3.147  1.00  3.19           H  
ATOM    104 2HA  GLY A   8       8.603  16.201   1.860  1.00  3.19           H  
ATOM    105  N   THR A   9       6.377  16.961   2.832  1.00  2.62           N  
ATOM    106  CA  THR A   9       5.060  17.476   3.205  1.00  2.62           C  
ATOM    107  C   THR A   9       4.110  17.682   2.031  1.00  2.62           C  
ATOM    108  O   THR A   9       2.935  17.984   2.226  1.00  2.62           O  
ATOM    109  CB  THR A   9       5.218  18.796   3.978  1.00  2.62           C  
ATOM    110  OG1 THR A   9       5.882  19.762   3.151  1.00  2.62           O  
ATOM    111  CG2 THR A   9       6.042  18.563   5.235  1.00  2.62           C  
ATOM    112  H   THR A   9       7.183  17.547   2.999  1.00  2.62           H  
ATOM    113  HA  THR A   9       4.596  16.749   3.874  1.00  2.62           H  
ATOM    114  HB  THR A   9       4.235  19.178   4.254  1.00  2.62           H  
ATOM    115  HG1 THR A   9       5.299  20.022   2.432  1.00  2.62           H  
ATOM    116 1HG2 THR A   9       6.151  19.502   5.779  1.00  2.62           H  
ATOM    117 2HG2 THR A   9       5.539  17.833   5.869  1.00  2.62           H  
ATOM    118 3HG2 THR A   9       7.026  18.187   4.961  1.00  2.62           H  
ATOM    119  N   GLY A  10       4.620  17.541   0.812  1.00  2.04           N  
ATOM    120  CA  GLY A  10       3.788  17.654  -0.369  1.00  2.04           C  
ATOM    121  C   GLY A  10       2.975  16.375  -0.637  1.00  2.04           C  
ATOM    122  O   GLY A  10       2.084  16.386  -1.487  1.00  2.04           O  
ATOM    123  H   GLY A  10       5.596  17.314   0.718  1.00  2.04           H  
ATOM    124 1HA  GLY A  10       3.109  18.498  -0.252  1.00  2.04           H  
ATOM    125 2HA  GLY A  10       4.418  17.871  -1.231  1.00  2.04           H  
ATOM    126  N   ILE A  11       3.266  15.270   0.069  1.00  1.56           N  
ATOM    127  CA  ILE A  11       2.478  14.061  -0.163  1.00  1.56           C  
ATOM    128  C   ILE A  11       1.093  14.262   0.465  1.00  1.56           C  
ATOM    129  O   ILE A  11       0.985  14.783   1.575  1.00  1.56           O  
ATOM    130  CB  ILE A  11       3.146  12.801   0.424  1.00  1.56           C  
ATOM    131  CG1 ILE A  11       2.463  11.563  -0.163  1.00  1.56           C  
ATOM    132  CG2 ILE A  11       3.064  12.810   1.929  1.00  1.56           C  
ATOM    133  CD1 ILE A  11       3.162  10.244   0.114  1.00  1.56           C  
ATOM    134  H   ILE A  11       4.016  15.266   0.763  1.00  1.56           H  
ATOM    135  HA  ILE A  11       2.354  13.917  -1.237  1.00  1.56           H  
ATOM    136  HB  ILE A  11       4.195  12.774   0.127  1.00  1.56           H  
ATOM    137 1HG1 ILE A  11       1.470  11.513   0.201  1.00  1.56           H  
ATOM    138 2HG1 ILE A  11       2.410  11.706  -1.221  1.00  1.56           H  
ATOM    139 1HG2 ILE A  11       3.541  11.915   2.329  1.00  1.56           H  
ATOM    140 2HG2 ILE A  11       3.569  13.690   2.312  1.00  1.56           H  
ATOM    141 3HG2 ILE A  11       2.029  12.840   2.232  1.00  1.56           H  
ATOM    142 1HD1 ILE A  11       2.606   9.437  -0.360  1.00  1.56           H  
ATOM    143 2HD1 ILE A  11       4.167  10.272  -0.284  1.00  1.56           H  
ATOM    144 3HD1 ILE A  11       3.207  10.069   1.189  1.00  1.56           H  
ATOM    145  N   ASN A  12       0.038  13.827  -0.216  1.00  1.23           N  
ATOM    146  CA  ASN A  12      -1.320  13.990   0.305  1.00  1.23           C  
ATOM    147  C   ASN A  12      -2.110  12.691   0.419  1.00  1.23           C  
ATOM    148  O   ASN A  12      -2.069  11.847  -0.478  1.00  1.23           O  
ATOM    149  CB  ASN A  12      -2.070  15.002  -0.529  1.00  1.23           C  
ATOM    150  CG  ASN A  12      -3.441  15.210  -0.040  1.00  1.23           C  
ATOM    151  OD1 ASN A  12      -4.351  14.496  -0.475  1.00  1.23           O  
ATOM    152  ND2 ASN A  12      -3.631  16.159   0.845  1.00  1.23           N  
ATOM    153  H   ASN A  12       0.181  13.405  -1.121  1.00  1.23           H  
ATOM    154  HA  ASN A  12      -1.242  14.390   1.317  1.00  1.23           H  
ATOM    155 1HB  ASN A  12      -1.536  15.954  -0.506  1.00  1.23           H  
ATOM    156 2HB  ASN A  12      -2.105  14.674  -1.563  1.00  1.23           H  
ATOM    157 1HD2 ASN A  12      -4.549  16.339   1.202  1.00  1.23           H  
ATOM    158 2HD2 ASN A  12      -2.857  16.710   1.163  1.00  1.23           H  
ATOM    159  N   HIS A  13      -2.873  12.550   1.507  1.00  1.03           N  
ATOM    160  CA  HIS A  13      -3.659  11.337   1.750  1.00  1.03           C  
ATOM    161  C   HIS A  13      -4.741  11.088   0.703  1.00  1.03           C  
ATOM    162  O   HIS A  13      -4.976   9.937   0.330  1.00  1.03           O  
ATOM    163  CB  HIS A  13      -4.370  11.412   3.106  1.00  1.03           C  
ATOM    164  CG  HIS A  13      -3.506  11.289   4.340  1.00  1.03           C  
ATOM    165  ND1 HIS A  13      -2.849  10.120   4.694  1.00  1.03           N  
ATOM    166  CD2 HIS A  13      -3.216  12.189   5.307  1.00  1.03           C  
ATOM    167  CE1 HIS A  13      -2.211  10.314   5.839  1.00  1.03           C  
ATOM    168  NE2 HIS A  13      -2.411  11.557   6.223  1.00  1.03           N  
ATOM    169  H   HIS A  13      -2.880  13.288   2.200  1.00  1.03           H  
ATOM    170  HA  HIS A  13      -2.997  10.472   1.755  1.00  1.03           H  
ATOM    171 1HB  HIS A  13      -4.906  12.360   3.170  1.00  1.03           H  
ATOM    172 2HB  HIS A  13      -5.119  10.623   3.150  1.00  1.03           H  
ATOM    173  HD2 HIS A  13      -3.564  13.222   5.357  1.00  1.03           H  
ATOM    174  HE1 HIS A  13      -1.611   9.572   6.371  1.00  1.03           H  
ATOM    175  HE2 HIS A  13      -2.036  11.979   7.060  1.00  1.03           H  
ATOM    176  N   SER A  14      -5.417  12.143   0.235  1.00  0.92           N  
ATOM    177  CA  SER A  14      -6.473  11.945  -0.748  1.00  0.92           C  
ATOM    178  C   SER A  14      -5.828  11.523  -2.051  1.00  0.92           C  
ATOM    179  O   SER A  14      -6.332  10.639  -2.745  1.00  0.92           O  
ATOM    180  CB  SER A  14      -7.310  13.200  -0.941  1.00  0.92           C  
ATOM    181  OG  SER A  14      -8.031  13.514   0.224  1.00  0.92           O  
ATOM    182  H   SER A  14      -5.171  13.087   0.504  1.00  0.92           H  
ATOM    183  HA  SER A  14      -7.127  11.141  -0.408  1.00  0.92           H  
ATOM    184 1HB  SER A  14      -6.677  14.033  -1.219  1.00  0.92           H  
ATOM    185 2HB  SER A  14      -8.005  13.037  -1.762  1.00  0.92           H  
ATOM    186  HG  SER A  14      -8.569  14.280   0.002  1.00  0.92           H  
ATOM    187  N   ALA A  15      -4.686  12.149  -2.372  1.00  0.90           N  
ATOM    188  CA  ALA A  15      -3.963  11.787  -3.589  1.00  0.90           C  
ATOM    189  C   ALA A  15      -3.534  10.327  -3.530  1.00  0.90           C  
ATOM    190  O   ALA A  15      -3.631   9.603  -4.526  1.00  0.90           O  
ATOM    191  CB  ALA A  15      -2.740  12.664  -3.778  1.00  0.90           C  
ATOM    192  H   ALA A  15      -4.346  12.889  -1.754  1.00  0.90           H  
ATOM    193  HA  ALA A  15      -4.634  11.917  -4.436  1.00  0.90           H  
ATOM    194 1HB  ALA A  15      -2.229  12.382  -4.697  1.00  0.90           H  
ATOM    195 2HB  ALA A  15      -3.048  13.707  -3.835  1.00  0.90           H  
ATOM    196 3HB  ALA A  15      -2.067  12.529  -2.937  1.00  0.90           H  
ATOM    197  N   CYS A  16      -3.110   9.879  -2.343  1.00  0.93           N  
ATOM    198  CA  CYS A  16      -2.694   8.500  -2.174  1.00  0.93           C  
ATOM    199  C   CYS A  16      -3.869   7.577  -2.392  1.00  0.93           C  
ATOM    200  O   CYS A  16      -3.780   6.610  -3.151  1.00  0.93           O  
ATOM    201  CB  CYS A  16      -2.122   8.294  -0.768  1.00  0.93           C  
ATOM    202  SG  CYS A  16      -0.563   9.127  -0.496  1.00  0.93           S  
ATOM    203  H   CYS A  16      -3.028  10.524  -1.558  1.00  0.93           H  
ATOM    204  HA  CYS A  16      -1.943   8.259  -2.909  1.00  0.93           H  
ATOM    205 1HB  CYS A  16      -2.827   8.663  -0.032  1.00  0.93           H  
ATOM    206 2HB  CYS A  16      -1.988   7.234  -0.570  1.00  0.93           H  
ATOM    207  HG  CYS A  16      -1.085  10.374  -0.564  1.00  0.93           H  
ATOM    208  N   ALA A  17      -5.012   7.914  -1.807  1.00  0.99           N  
ATOM    209  CA  ALA A  17      -6.170   7.076  -1.997  1.00  0.99           C  
ATOM    210  C   ALA A  17      -6.581   7.032  -3.458  1.00  0.99           C  
ATOM    211  O   ALA A  17      -6.880   5.963  -3.988  1.00  0.99           O  
ATOM    212  CB  ALA A  17      -7.314   7.580  -1.144  1.00  0.99           C  
ATOM    213  H   ALA A  17      -5.059   8.725  -1.189  1.00  0.99           H  
ATOM    214  HA  ALA A  17      -5.904   6.070  -1.698  1.00  0.99           H  
ATOM    215 1HB  ALA A  17      -8.178   6.930  -1.271  1.00  0.99           H  
ATOM    216 2HB  ALA A  17      -7.005   7.587  -0.095  1.00  0.99           H  
ATOM    217 3HB  ALA A  17      -7.570   8.594  -1.452  1.00  0.99           H  
ATOM    218  N   ALA A  18      -6.552   8.177  -4.140  1.00  1.08           N  
ATOM    219  CA  ALA A  18      -6.951   8.201  -5.536  1.00  1.08           C  
ATOM    220  C   ALA A  18      -6.045   7.324  -6.374  1.00  1.08           C  
ATOM    221  O   ALA A  18      -6.511   6.555  -7.215  1.00  1.08           O  
ATOM    222  CB  ALA A  18      -6.917   9.619  -6.062  1.00  1.08           C  
ATOM    223  H   ALA A  18      -6.289   9.045  -3.674  1.00  1.08           H  
ATOM    224  HA  ALA A  18      -7.962   7.814  -5.608  1.00  1.08           H  
ATOM    225 1HB  ALA A  18      -7.236   9.630  -7.102  1.00  1.08           H  
ATOM    226 2HB  ALA A  18      -7.584  10.240  -5.465  1.00  1.08           H  
ATOM    227 3HB  ALA A  18      -5.900  10.004  -5.986  1.00  1.08           H  
ATOM    228  N   HIS A  19      -4.747   7.394  -6.104  1.00  1.17           N  
ATOM    229  CA  HIS A  19      -3.774   6.630  -6.858  1.00  1.17           C  
ATOM    230  C   HIS A  19      -4.085   5.143  -6.678  1.00  1.17           C  
ATOM    231  O   HIS A  19      -4.133   4.358  -7.636  1.00  1.17           O  
ATOM    232  CB  HIS A  19      -2.367   6.935  -6.361  1.00  1.17           C  
ATOM    233  CG  HIS A  19      -1.294   6.437  -7.244  1.00  1.17           C  
ATOM    234  ND1 HIS A  19      -0.819   7.170  -8.314  1.00  1.17           N  
ATOM    235  CD2 HIS A  19      -0.645   5.274  -7.270  1.00  1.17           C  
ATOM    236  CE1 HIS A  19       0.116   6.481  -8.934  1.00  1.17           C  
ATOM    237  NE2 HIS A  19       0.245   5.312  -8.322  1.00  1.17           N  
ATOM    238  H   HIS A  19      -4.413   8.037  -5.382  1.00  1.17           H  
ATOM    239  HA  HIS A  19      -3.840   6.874  -7.915  1.00  1.17           H  
ATOM    240 1HB  HIS A  19      -2.254   8.012  -6.253  1.00  1.17           H  
ATOM    241 2HB  HIS A  19      -2.226   6.496  -5.367  1.00  1.17           H  
ATOM    242  HD1 HIS A  19      -1.130   8.083  -8.589  1.00  1.17           H  
ATOM    243  HD2 HIS A  19      -0.713   4.388  -6.652  1.00  1.17           H  
ATOM    244  HE1 HIS A  19       0.626   6.895  -9.804  1.00  1.17           H  
ATOM    245  N   CYS A  20      -4.281   4.753  -5.427  1.00  1.26           N  
ATOM    246  CA  CYS A  20      -4.528   3.361  -5.098  1.00  1.26           C  
ATOM    247  C   CYS A  20      -5.808   2.847  -5.748  1.00  1.26           C  
ATOM    248  O   CYS A  20      -5.827   1.736  -6.289  1.00  1.26           O  
ATOM    249  CB  CYS A  20      -4.609   3.207  -3.590  1.00  1.26           C  
ATOM    250  SG  CYS A  20      -3.035   3.464  -2.764  1.00  1.26           S  
ATOM    251  H   CYS A  20      -4.236   5.436  -4.677  1.00  1.26           H  
ATOM    252  HA  CYS A  20      -3.690   2.771  -5.466  1.00  1.26           H  
ATOM    253 1HB  CYS A  20      -5.318   3.933  -3.193  1.00  1.26           H  
ATOM    254 2HB  CYS A  20      -4.975   2.216  -3.335  1.00  1.26           H  
ATOM    255  N   LEU A  21      -6.851   3.685  -5.782  1.00  1.34           N  
ATOM    256  CA  LEU A  21      -8.111   3.316  -6.420  1.00  1.34           C  
ATOM    257  C   LEU A  21      -7.898   3.099  -7.920  1.00  1.34           C  
ATOM    258  O   LEU A  21      -8.421   2.144  -8.500  1.00  1.34           O  
ATOM    259  CB  LEU A  21      -9.150   4.418  -6.180  1.00  1.34           C  
ATOM    260  CG  LEU A  21      -9.651   4.557  -4.721  1.00  1.34           C  
ATOM    261  CD1 LEU A  21     -10.450   5.831  -4.571  1.00  1.34           C  
ATOM    262  CD2 LEU A  21     -10.500   3.377  -4.377  1.00  1.34           C  
ATOM    263  H   LEU A  21      -6.779   4.592  -5.318  1.00  1.34           H  
ATOM    264  HA  LEU A  21      -8.468   2.389  -5.979  1.00  1.34           H  
ATOM    265 1HB  LEU A  21      -8.712   5.370  -6.471  1.00  1.34           H  
ATOM    266 2HB  LEU A  21     -10.011   4.227  -6.814  1.00  1.34           H  
ATOM    267  HG  LEU A  21      -8.814   4.590  -4.051  1.00  1.34           H  
ATOM    268 1HD1 LEU A  21     -10.795   5.919  -3.541  1.00  1.34           H  
ATOM    269 2HD1 LEU A  21      -9.822   6.680  -4.814  1.00  1.34           H  
ATOM    270 3HD1 LEU A  21     -11.305   5.806  -5.243  1.00  1.34           H  
ATOM    271 1HD2 LEU A  21     -10.849   3.468  -3.349  1.00  1.34           H  
ATOM    272 2HD2 LEU A  21     -11.355   3.329  -5.048  1.00  1.34           H  
ATOM    273 3HD2 LEU A  21      -9.911   2.484  -4.482  1.00  1.34           H  
ATOM    274  N   LEU A  22      -7.062   3.936  -8.542  1.00  1.38           N  
ATOM    275  CA  LEU A  22      -6.764   3.816  -9.969  1.00  1.38           C  
ATOM    276  C   LEU A  22      -6.049   2.498 -10.277  1.00  1.38           C  
ATOM    277  O   LEU A  22      -6.205   1.934 -11.362  1.00  1.38           O  
ATOM    278  CB  LEU A  22      -5.945   5.023 -10.439  1.00  1.38           C  
ATOM    279  CG  LEU A  22      -6.721   6.357 -10.454  1.00  1.38           C  
ATOM    280  CD1 LEU A  22      -5.767   7.506 -10.738  1.00  1.38           C  
ATOM    281  CD2 LEU A  22      -7.810   6.279 -11.503  1.00  1.38           C  
ATOM    282  H   LEU A  22      -6.655   4.714  -8.019  1.00  1.38           H  
ATOM    283  HA  LEU A  22      -7.707   3.821 -10.513  1.00  1.38           H  
ATOM    284 1HB  LEU A  22      -5.092   5.144  -9.782  1.00  1.38           H  
ATOM    285 2HB  LEU A  22      -5.581   4.830 -11.446  1.00  1.38           H  
ATOM    286  HG  LEU A  22      -7.178   6.523  -9.492  1.00  1.38           H  
ATOM    287 1HD1 LEU A  22      -6.319   8.445 -10.740  1.00  1.38           H  
ATOM    288 2HD1 LEU A  22      -5.004   7.537  -9.961  1.00  1.38           H  
ATOM    289 3HD1 LEU A  22      -5.296   7.357 -11.706  1.00  1.38           H  
ATOM    290 1HD2 LEU A  22      -8.370   7.214 -11.513  1.00  1.38           H  
ATOM    291 2HD2 LEU A  22      -7.361   6.112 -12.482  1.00  1.38           H  
ATOM    292 3HD2 LEU A  22      -8.482   5.455 -11.265  1.00  1.38           H  
ATOM    293  N   ARG A  23      -5.310   1.979  -9.296  1.00  1.40           N  
ATOM    294  CA  ARG A  23      -4.608   0.705  -9.430  1.00  1.40           C  
ATOM    295  C   ARG A  23      -5.472  -0.517  -9.085  1.00  1.40           C  
ATOM    296  O   ARG A  23      -4.976  -1.645  -9.112  1.00  1.40           O  
ATOM    297  CB  ARG A  23      -3.352   0.670  -8.569  1.00  1.40           C  
ATOM    298  CG  ARG A  23      -2.229   1.569  -9.047  1.00  1.40           C  
ATOM    299  CD  ARG A  23      -1.030   1.480  -8.174  1.00  1.40           C  
ATOM    300  NE  ARG A  23       0.025   2.339  -8.659  1.00  1.40           N  
ATOM    301  CZ  ARG A  23       0.995   2.011  -9.513  1.00  1.40           C  
ATOM    302  NH1 ARG A  23       1.118   0.790 -10.001  1.00  1.40           N  
ATOM    303  NH2 ARG A  23       1.817   2.975  -9.841  1.00  1.40           N  
ATOM    304  H   ARG A  23      -5.193   2.524  -8.439  1.00  1.40           H  
ATOM    305  HA  ARG A  23      -4.294   0.610 -10.468  1.00  1.40           H  
ATOM    306 1HB  ARG A  23      -3.608   0.979  -7.554  1.00  1.40           H  
ATOM    307 2HB  ARG A  23      -2.973  -0.348  -8.515  1.00  1.40           H  
ATOM    308 1HG  ARG A  23      -1.943   1.290 -10.060  1.00  1.40           H  
ATOM    309 2HG  ARG A  23      -2.576   2.608  -9.040  1.00  1.40           H  
ATOM    310 1HD  ARG A  23      -1.292   1.800  -7.161  1.00  1.40           H  
ATOM    311 2HD  ARG A  23      -0.659   0.458  -8.151  1.00  1.40           H  
ATOM    312  HE  ARG A  23       0.028   3.311  -8.371  1.00  1.40           H  
ATOM    313 1HH1 ARG A  23       0.465   0.069  -9.729  1.00  1.40           H  
ATOM    314 2HH1 ARG A  23       1.864   0.578 -10.647  1.00  1.40           H  
ATOM    315 1HH2 ARG A  23       1.629   3.897  -9.421  1.00  1.40           H  
ATOM    316 2HH2 ARG A  23       2.579   2.818 -10.482  1.00  1.40           H  
ATOM    317  N   GLY A  24      -6.755  -0.311  -8.765  1.00  1.39           N  
ATOM    318  CA  GLY A  24      -7.647  -1.420  -8.434  1.00  1.39           C  
ATOM    319  C   GLY A  24      -7.723  -1.773  -6.946  1.00  1.39           C  
ATOM    320  O   GLY A  24      -8.275  -2.816  -6.582  1.00  1.39           O  
ATOM    321  H   GLY A  24      -7.144   0.632  -8.756  1.00  1.39           H  
ATOM    322 1HA  GLY A  24      -8.648  -1.168  -8.786  1.00  1.39           H  
ATOM    323 2HA  GLY A  24      -7.339  -2.300  -8.994  1.00  1.39           H  
ATOM    324  N   ASN A  25      -7.169  -0.922  -6.089  1.00  1.37           N  
ATOM    325  CA  ASN A  25      -7.183  -1.145  -4.650  1.00  1.37           C  
ATOM    326  C   ASN A  25      -8.353  -0.353  -4.073  1.00  1.37           C  
ATOM    327  O   ASN A  25      -9.108   0.238  -4.841  1.00  1.37           O  
ATOM    328  CB  ASN A  25      -5.820  -0.837  -4.060  1.00  1.37           C  
ATOM    329  CG  ASN A  25      -4.779  -1.849  -4.565  1.00  1.37           C  
ATOM    330  OD1 ASN A  25      -5.002  -3.081  -4.548  1.00  1.37           O  
ATOM    331  ND2 ASN A  25      -3.662  -1.356  -5.063  1.00  1.37           N  
ATOM    332  H   ASN A  25      -6.726  -0.069  -6.431  1.00  1.37           H  
ATOM    333  HA  ASN A  25      -7.393  -2.189  -4.456  1.00  1.37           H  
ATOM    334 1HB  ASN A  25      -5.509   0.155  -4.345  1.00  1.37           H  
ATOM    335 2HB  ASN A  25      -5.855  -0.872  -2.984  1.00  1.37           H  
ATOM    336 1HD2 ASN A  25      -2.984  -1.983  -5.447  1.00  1.37           H  
ATOM    337 2HD2 ASN A  25      -3.505  -0.367  -5.104  1.00  1.37           H  
ATOM    338  N   ARG A  26      -8.584  -0.399  -2.759  1.00  1.36           N  
ATOM    339  CA  ARG A  26      -9.774   0.260  -2.209  1.00  1.36           C  
ATOM    340  C   ARG A  26      -9.488   1.598  -1.528  1.00  1.36           C  
ATOM    341  O   ARG A  26     -10.361   2.181  -0.881  1.00  1.36           O  
ATOM    342  CB  ARG A  26     -10.494  -0.667  -1.240  1.00  1.36           C  
ATOM    343  CG  ARG A  26     -11.128  -1.904  -1.912  1.00  1.36           C  
ATOM    344  CD  ARG A  26     -12.123  -2.611  -1.025  1.00  1.36           C  
ATOM    345  NE  ARG A  26     -11.516  -3.345   0.081  1.00  1.36           N  
ATOM    346  CZ  ARG A  26     -12.114  -3.596   1.258  1.00  1.36           C  
ATOM    347  NH1 ARG A  26     -13.325  -3.146   1.514  1.00  1.36           N  
ATOM    348  NH2 ARG A  26     -11.460  -4.306   2.147  1.00  1.36           N  
ATOM    349  H   ARG A  26      -7.939  -0.869  -2.121  1.00  1.36           H  
ATOM    350  HA  ARG A  26     -10.460   0.452  -3.033  1.00  1.36           H  
ATOM    351 1HB  ARG A  26      -9.789  -1.019  -0.485  1.00  1.36           H  
ATOM    352 2HB  ARG A  26     -11.282  -0.120  -0.726  1.00  1.36           H  
ATOM    353 1HG  ARG A  26     -11.637  -1.597  -2.826  1.00  1.36           H  
ATOM    354 2HG  ARG A  26     -10.337  -2.618  -2.163  1.00  1.36           H  
ATOM    355 1HD  ARG A  26     -12.807  -1.876  -0.605  1.00  1.36           H  
ATOM    356 2HD  ARG A  26     -12.687  -3.322  -1.627  1.00  1.36           H  
ATOM    357  HE  ARG A  26     -10.573  -3.757  -0.037  1.00  1.36           H  
ATOM    358 1HH1 ARG A  26     -13.816  -2.602   0.821  1.00  1.36           H  
ATOM    359 2HH1 ARG A  26     -13.758  -3.345   2.402  1.00  1.36           H  
ATOM    360 1HH2 ARG A  26     -10.519  -4.650   1.883  1.00  1.36           H  
ATOM    361 2HH2 ARG A  26     -11.864  -4.522   3.040  1.00  1.36           H  
ATOM    362  N   GLY A  27      -8.269   2.085  -1.693  1.00  1.37           N  
ATOM    363  CA  GLY A  27      -7.846   3.352  -1.119  1.00  1.37           C  
ATOM    364  C   GLY A  27      -6.448   3.214  -0.555  1.00  1.37           C  
ATOM    365  O   GLY A  27      -5.778   2.206  -0.800  1.00  1.37           O  
ATOM    366  H   GLY A  27      -7.616   1.550  -2.242  1.00  1.37           H  
ATOM    367 1HA  GLY A  27      -7.858   4.128  -1.888  1.00  1.37           H  
ATOM    368 2HA  GLY A  27      -8.538   3.658  -0.336  1.00  1.37           H  
ATOM    369  N   GLY A  28      -6.015   4.216   0.197  1.00  1.43           N  
ATOM    370  CA  GLY A  28      -4.670   4.232   0.741  1.00  1.43           C  
ATOM    371  C   GLY A  28      -4.421   5.466   1.588  1.00  1.43           C  
ATOM    372  O   GLY A  28      -5.314   6.296   1.780  1.00  1.43           O  
ATOM    373  H   GLY A  28      -6.626   5.000   0.378  1.00  1.43           H  
ATOM    374 1HA  GLY A  28      -4.505   3.335   1.340  1.00  1.43           H  
ATOM    375 2HA  GLY A  28      -3.949   4.209  -0.073  1.00  1.43           H  
ATOM    376  N   TYR A  29      -3.209   5.560   2.115  1.00  1.55           N  
ATOM    377  CA  TYR A  29      -2.841   6.651   3.017  1.00  1.55           C  
ATOM    378  C   TYR A  29      -1.353   6.975   2.976  1.00  1.55           C  
ATOM    379  O   TYR A  29      -0.558   6.221   2.418  1.00  1.55           O  
ATOM    380  CB  TYR A  29      -3.243   6.259   4.438  1.00  1.55           C  
ATOM    381  CG  TYR A  29      -2.454   5.051   4.965  1.00  1.55           C  
ATOM    382  CD1 TYR A  29      -1.321   5.256   5.732  1.00  1.55           C  
ATOM    383  CD2 TYR A  29      -2.852   3.751   4.658  1.00  1.55           C  
ATOM    384  CE1 TYR A  29      -0.590   4.190   6.204  1.00  1.55           C  
ATOM    385  CE2 TYR A  29      -2.117   2.677   5.134  1.00  1.55           C  
ATOM    386  CZ  TYR A  29      -0.989   2.898   5.909  1.00  1.55           C  
ATOM    387  OH  TYR A  29      -0.255   1.836   6.389  1.00  1.55           O  
ATOM    388  H   TYR A  29      -2.548   4.815   1.895  1.00  1.55           H  
ATOM    389  HA  TYR A  29      -3.383   7.551   2.719  1.00  1.55           H  
ATOM    390 1HB  TYR A  29      -3.072   7.101   5.112  1.00  1.55           H  
ATOM    391 2HB  TYR A  29      -4.306   6.019   4.469  1.00  1.55           H  
ATOM    392  HD1 TYR A  29      -1.014   6.266   5.967  1.00  1.55           H  
ATOM    393  HD2 TYR A  29      -3.734   3.579   4.047  1.00  1.55           H  
ATOM    394  HE1 TYR A  29       0.295   4.368   6.811  1.00  1.55           H  
ATOM    395  HE2 TYR A  29      -2.420   1.661   4.897  1.00  1.55           H  
ATOM    396  HH  TYR A  29      -0.636   1.013   6.075  1.00  1.55           H  
ATOM    397  N   CYS A  30      -0.965   8.097   3.574  1.00  1.71           N  
ATOM    398  CA  CYS A  30       0.459   8.434   3.645  1.00  1.71           C  
ATOM    399  C   CYS A  30       1.059   7.897   4.938  1.00  1.71           C  
ATOM    400  O   CYS A  30       0.530   8.166   6.020  1.00  1.71           O  
ATOM    401  CB  CYS A  30       0.666   9.930   3.722  1.00  1.71           C  
ATOM    402  SG  CYS A  30      -0.013  10.838   2.423  1.00  1.71           S  
ATOM    403  H   CYS A  30      -1.657   8.720   3.988  1.00  1.71           H  
ATOM    404  HA  CYS A  30       0.981   8.012   2.788  1.00  1.71           H  
ATOM    405 1HB  CYS A  30       0.272  10.313   4.647  1.00  1.71           H  
ATOM    406 2HB  CYS A  30       1.737  10.126   3.730  1.00  1.71           H  
ATOM    407  HG  CYS A  30       0.612  10.170   1.449  1.00  1.71           H  
ATOM    408  N   ASN A  31       2.154   7.157   4.850  1.00  1.87           N  
ATOM    409  CA  ASN A  31       2.791   6.679   6.071  1.00  1.87           C  
ATOM    410  C   ASN A  31       3.922   7.618   6.499  1.00  1.87           C  
ATOM    411  O   ASN A  31       4.237   8.601   5.817  1.00  1.87           O  
ATOM    412  CB  ASN A  31       3.301   5.262   5.934  1.00  1.87           C  
ATOM    413  CG  ASN A  31       4.387   5.142   4.983  1.00  1.87           C  
ATOM    414  OD1 ASN A  31       4.983   6.162   4.584  1.00  1.87           O  
ATOM    415  ND2 ASN A  31       4.716   3.919   4.642  1.00  1.87           N  
ATOM    416  H   ASN A  31       2.542   6.940   3.933  1.00  1.87           H  
ATOM    417  HA  ASN A  31       2.051   6.685   6.872  1.00  1.87           H  
ATOM    418 1HB  ASN A  31       3.626   4.883   6.900  1.00  1.87           H  
ATOM    419 2HB  ASN A  31       2.482   4.628   5.599  1.00  1.87           H  
ATOM    420 1HD2 ASN A  31       5.458   3.754   3.994  1.00  1.87           H  
ATOM    421 2HD2 ASN A  31       4.229   3.143   5.047  1.00  1.87           H  
ATOM    422  N   GLY A  32       4.622   7.238   7.567  1.00  1.97           N  
ATOM    423  CA  GLY A  32       5.704   8.044   8.134  1.00  1.97           C  
ATOM    424  C   GLY A  32       7.023   7.924   7.375  1.00  1.97           C  
ATOM    425  O   GLY A  32       8.037   8.483   7.792  1.00  1.97           O  
ATOM    426  H   GLY A  32       4.350   6.398   8.054  1.00  1.97           H  
ATOM    427 1HA  GLY A  32       5.393   9.089   8.154  1.00  1.97           H  
ATOM    428 2HA  GLY A  32       5.860   7.748   9.170  1.00  1.97           H  
ATOM    429  N   LYS A  33       7.021   7.158   6.287  1.00  1.95           N  
ATOM    430  CA  LYS A  33       8.201   6.961   5.470  1.00  1.95           C  
ATOM    431  C   LYS A  33       8.133   7.882   4.264  1.00  1.95           C  
ATOM    432  O   LYS A  33       9.036   7.887   3.426  1.00  1.95           O  
ATOM    433  CB  LYS A  33       8.323   5.509   5.021  1.00  1.95           C  
ATOM    434  CG  LYS A  33       8.523   4.517   6.155  1.00  1.95           C  
ATOM    435  CD  LYS A  33       8.677   3.094   5.630  1.00  1.95           C  
ATOM    436  CE  LYS A  33       8.895   2.100   6.766  1.00  1.95           C  
ATOM    437  NZ  LYS A  33       9.025   0.703   6.263  1.00  1.95           N  
ATOM    438  H   LYS A  33       6.159   6.737   5.964  1.00  1.95           H  
ATOM    439  HA  LYS A  33       9.085   7.227   6.049  1.00  1.95           H  
ATOM    440 1HB  LYS A  33       7.433   5.222   4.483  1.00  1.95           H  
ATOM    441 2HB  LYS A  33       9.161   5.411   4.334  1.00  1.95           H  
ATOM    442 1HG  LYS A  33       9.411   4.790   6.726  1.00  1.95           H  
ATOM    443 2HG  LYS A  33       7.660   4.555   6.820  1.00  1.95           H  
ATOM    444 1HD  LYS A  33       7.778   2.813   5.080  1.00  1.95           H  
ATOM    445 2HD  LYS A  33       9.527   3.047   4.951  1.00  1.95           H  
ATOM    446 1HE  LYS A  33       9.803   2.368   7.305  1.00  1.95           H  
ATOM    447 2HE  LYS A  33       8.049   2.151   7.451  1.00  1.95           H  
ATOM    448 1HZ  LYS A  33       9.168   0.076   7.042  1.00  1.95           H  
ATOM    449 2HZ  LYS A  33       8.183   0.441   5.771  1.00  1.95           H  
ATOM    450 3HZ  LYS A  33       9.814   0.643   5.635  1.00  1.95           H  
ATOM    451  N   GLY A  34       7.047   8.658   4.166  1.00  1.81           N  
ATOM    452  CA  GLY A  34       6.869   9.544   3.036  1.00  1.81           C  
ATOM    453  C   GLY A  34       6.254   8.844   1.832  1.00  1.81           C  
ATOM    454  O   GLY A  34       6.392   9.312   0.692  1.00  1.81           O  
ATOM    455  H   GLY A  34       6.313   8.628   4.876  1.00  1.81           H  
ATOM    456 1HA  GLY A  34       6.238  10.384   3.331  1.00  1.81           H  
ATOM    457 2HA  GLY A  34       7.834   9.961   2.766  1.00  1.81           H  
ATOM    458  N   VAL A  35       5.617   7.690   2.041  1.00  1.60           N  
ATOM    459  CA  VAL A  35       5.044   7.024   0.889  1.00  1.60           C  
ATOM    460  C   VAL A  35       3.576   6.695   1.057  1.00  1.60           C  
ATOM    461  O   VAL A  35       3.018   6.647   2.155  1.00  1.60           O  
ATOM    462  CB  VAL A  35       5.805   5.725   0.546  1.00  1.60           C  
ATOM    463  CG1 VAL A  35       7.268   6.027   0.243  1.00  1.60           C  
ATOM    464  CG2 VAL A  35       5.684   4.754   1.657  1.00  1.60           C  
ATOM    465  H   VAL A  35       5.519   7.281   2.972  1.00  1.60           H  
ATOM    466  HA  VAL A  35       5.130   7.681   0.025  1.00  1.60           H  
ATOM    467  HB  VAL A  35       5.364   5.293  -0.357  1.00  1.60           H  
ATOM    468 1HG1 VAL A  35       7.779   5.105  -0.026  1.00  1.60           H  
ATOM    469 2HG1 VAL A  35       7.324   6.731  -0.590  1.00  1.60           H  
ATOM    470 3HG1 VAL A  35       7.747   6.462   1.121  1.00  1.60           H  
ATOM    471 1HG2 VAL A  35       6.202   3.832   1.398  1.00  1.60           H  
ATOM    472 2HG2 VAL A  35       6.130   5.190   2.535  1.00  1.60           H  
ATOM    473 3HG2 VAL A  35       4.627   4.545   1.831  1.00  1.60           H  
ATOM    474  N   CYS A  36       2.967   6.473  -0.085  1.00  1.39           N  
ATOM    475  CA  CYS A  36       1.596   6.059  -0.270  1.00  1.39           C  
ATOM    476  C   CYS A  36       1.472   4.596  -0.045  1.00  1.39           C  
ATOM    477  O   CYS A  36       2.205   3.831  -0.657  1.00  1.39           O  
ATOM    478  CB  CYS A  36       1.272   6.352  -1.689  1.00  1.39           C  
ATOM    479  SG  CYS A  36      -0.265   5.774  -2.444  1.00  1.39           S  
ATOM    480  H   CYS A  36       3.522   6.543  -0.938  1.00  1.39           H  
ATOM    481  HA  CYS A  36       0.952   6.603   0.417  1.00  1.39           H  
ATOM    482 1HB  CYS A  36       1.353   7.414  -1.857  1.00  1.39           H  
ATOM    483 2HB  CYS A  36       2.043   5.933  -2.181  1.00  1.39           H  
ATOM    484  N   VAL A  37       0.579   4.202   0.830  1.00  1.22           N  
ATOM    485  CA  VAL A  37       0.369   2.800   1.100  1.00  1.22           C  
ATOM    486  C   VAL A  37      -1.037   2.427   0.710  1.00  1.22           C  
ATOM    487  O   VAL A  37      -1.996   3.058   1.164  1.00  1.22           O  
ATOM    488  CB  VAL A  37       0.584   2.522   2.581  1.00  1.22           C  
ATOM    489  CG1 VAL A  37       0.343   1.061   2.878  1.00  1.22           C  
ATOM    490  CG2 VAL A  37       1.968   2.958   2.962  1.00  1.22           C  
ATOM    491  H   VAL A  37       0.038   4.901   1.331  1.00  1.22           H  
ATOM    492  HA  VAL A  37       1.065   2.206   0.509  1.00  1.22           H  
ATOM    493  HB  VAL A  37      -0.129   3.098   3.152  1.00  1.22           H  
ATOM    494 1HG1 VAL A  37       0.487   0.877   3.939  1.00  1.22           H  
ATOM    495 2HG1 VAL A  37      -0.678   0.792   2.598  1.00  1.22           H  
ATOM    496 3HG1 VAL A  37       1.045   0.456   2.306  1.00  1.22           H  
ATOM    497 1HG2 VAL A  37       2.109   2.776   4.022  1.00  1.22           H  
ATOM    498 2HG2 VAL A  37       2.702   2.393   2.390  1.00  1.22           H  
ATOM    499 3HG2 VAL A  37       2.090   4.025   2.758  1.00  1.22           H  
ATOM    500  N   CYS A  38      -1.174   1.421  -0.140  1.00  1.11           N  
ATOM    501  CA  CYS A  38      -2.500   1.042  -0.583  1.00  1.11           C  
ATOM    502  C   CYS A  38      -3.064  -0.063   0.267  1.00  1.11           C  
ATOM    503  O   CYS A  38      -2.336  -0.923   0.769  1.00  1.11           O  
ATOM    504  CB  CYS A  38      -2.479   0.576  -2.032  1.00  1.11           C  
ATOM    505  SG  CYS A  38      -1.929   1.818  -3.222  1.00  1.11           S  
ATOM    506  H   CYS A  38      -0.363   0.924  -0.505  1.00  1.11           H  
ATOM    507  HA  CYS A  38      -3.165   1.889  -0.482  1.00  1.11           H  
ATOM    508 1HB  CYS A  38      -1.831  -0.277  -2.113  1.00  1.11           H  
ATOM    509 2HB  CYS A  38      -3.479   0.253  -2.313  1.00  1.11           H  
ATOM    510  N   ARG A  39      -4.379  -0.060   0.376  1.00  1.06           N  
ATOM    511  CA  ARG A  39      -5.109  -1.078   1.104  1.00  1.06           C  
ATOM    512  C   ARG A  39      -6.169  -1.704   0.211  1.00  1.06           C  
ATOM    513  O   ARG A  39      -6.691  -1.050  -0.697  1.00  1.06           O  
ATOM    514  CB  ARG A  39      -5.736  -0.470   2.351  1.00  1.06           C  
ATOM    515  CG  ARG A  39      -4.700   0.032   3.381  1.00  1.06           C  
ATOM    516  CD  ARG A  39      -5.310   0.540   4.658  1.00  1.06           C  
ATOM    517  NE  ARG A  39      -6.020   1.804   4.490  1.00  1.06           N  
ATOM    518  CZ  ARG A  39      -6.630   2.470   5.495  1.00  1.06           C  
ATOM    519  NH1 ARG A  39      -6.600   1.982   6.716  1.00  1.06           N  
ATOM    520  NH2 ARG A  39      -7.252   3.613   5.261  1.00  1.06           N  
ATOM    521  H   ARG A  39      -4.891   0.706  -0.060  1.00  1.06           H  
ATOM    522  HA  ARG A  39      -4.414  -1.858   1.412  1.00  1.06           H  
ATOM    523 1HB  ARG A  39      -6.361   0.377   2.065  1.00  1.06           H  
ATOM    524 2HB  ARG A  39      -6.375  -1.207   2.837  1.00  1.06           H  
ATOM    525 1HG  ARG A  39      -4.014  -0.779   3.627  1.00  1.06           H  
ATOM    526 2HG  ARG A  39      -4.133   0.856   2.939  1.00  1.06           H  
ATOM    527 1HD  ARG A  39      -6.021  -0.198   5.028  1.00  1.06           H  
ATOM    528 2HD  ARG A  39      -4.531   0.685   5.402  1.00  1.06           H  
ATOM    529  HE  ARG A  39      -6.060   2.208   3.563  1.00  1.06           H  
ATOM    530 1HH1 ARG A  39      -6.125   1.110   6.900  1.00  1.06           H  
ATOM    531 2HH1 ARG A  39      -7.054   2.479   7.469  1.00  1.06           H  
ATOM    532 1HH2 ARG A  39      -7.283   3.995   4.327  1.00  1.06           H  
ATOM    533 2HH2 ARG A  39      -7.703   4.105   6.017  1.00  1.06           H  
ATOM    534  N   ASN A  40      -6.475  -2.965   0.465  1.00  1.06           N  
ATOM    535  CA  ASN A  40      -7.471  -3.676  -0.316  1.00  1.06           C  
ATOM    536  C   ASN A  40      -8.054  -4.799   0.519  1.00  1.06           C  
ATOM    537  O   ASN A  40      -9.274  -4.922   0.618  1.00  1.06           O  
ATOM    538  OXT ASN A  40      -7.334  -5.265   1.400  1.00  1.06           O  
ATOM    539  CB  ASN A  40      -6.840  -4.205  -1.597  1.00  1.06           C  
ATOM    540  CG  ASN A  40      -7.816  -4.811  -2.565  1.00  1.06           C  
ATOM    541  OD1 ASN A  40      -8.865  -5.346  -2.181  1.00  1.06           O  
ATOM    542  ND2 ASN A  40      -7.471  -4.743  -3.826  1.00  1.06           N  
ATOM    543  H   ASN A  40      -5.999  -3.446   1.218  1.00  1.06           H  
ATOM    544  HA  ASN A  40      -8.281  -2.994  -0.567  1.00  1.06           H  
ATOM    545 1HB  ASN A  40      -6.323  -3.391  -2.106  1.00  1.06           H  
ATOM    546 2HB  ASN A  40      -6.090  -4.955  -1.348  1.00  1.06           H  
ATOM    547 1HD2 ASN A  40      -8.066  -5.125  -4.538  1.00  1.06           H  
ATOM    548 2HD2 ASN A  40      -6.593  -4.289  -4.088  1.00  1.06           H  
ENDMDL

REMARK ID 636833 DOMAINID 630555 MODEL 2 Pho_A_AP00216
MODEL     2
ATOM      1  N   ALA A   1       2.697  -3.060  -0.271  1.00  4.95           N  
ATOM      2  CA  ALA A   1       3.819  -2.403  -0.927  1.00  4.95           C  
ATOM      3  C   ALA A   1       3.879  -0.941  -0.542  1.00  4.95           C  
ATOM      4  O   ALA A   1       2.847  -0.311  -0.301  1.00  4.95           O  
ATOM      5  CB  ALA A   1       3.698  -2.520  -2.438  1.00  4.95           C  
ATOM      6 1H   ALA A   1       2.959  -4.001  -0.015  1.00  4.95           H  
ATOM      7 2H   ALA A   1       2.447  -2.542   0.559  1.00  4.95           H  
ATOM      8 3H   ALA A   1       1.908  -3.088  -0.901  1.00  4.95           H  
ATOM      9  HA  ALA A   1       4.739  -2.882  -0.596  1.00  4.95           H  
ATOM     10 1HB  ALA A   1       4.554  -2.033  -2.906  1.00  4.95           H  
ATOM     11 2HB  ALA A   1       3.674  -3.571  -2.724  1.00  4.95           H  
ATOM     12 3HB  ALA A   1       2.781  -2.033  -2.765  1.00  4.95           H  
ATOM     13  N   THR A   2       5.090  -0.397  -0.498  1.00  4.61           N  
ATOM     14  CA  THR A   2       5.281   1.012  -0.184  1.00  4.61           C  
ATOM     15  C   THR A   2       6.085   1.675  -1.283  1.00  4.61           C  
ATOM     16  O   THR A   2       6.753   0.998  -2.069  1.00  4.61           O  
ATOM     17  CB  THR A   2       5.995   1.201   1.170  1.00  4.61           C  
ATOM     18  OG1 THR A   2       7.331   0.643   1.121  1.00  4.61           O  
ATOM     19  CG2 THR A   2       5.207   0.523   2.278  1.00  4.61           C  
ATOM     20  H   THR A   2       5.907  -0.959  -0.692  1.00  4.61           H  
ATOM     21  HA  THR A   2       4.310   1.506  -0.135  1.00  4.61           H  
ATOM     22  HB  THR A   2       6.063   2.241   1.383  1.00  4.61           H  
ATOM     23  HG1 THR A   2       8.013   1.350   0.889  1.00  4.61           H  
ATOM     24 1HG2 THR A   2       5.716   0.679   3.228  1.00  4.61           H  
ATOM     25 2HG2 THR A   2       4.206   0.956   2.324  1.00  4.61           H  
ATOM     26 3HG2 THR A   2       5.132  -0.542   2.082  1.00  4.61           H  
ATOM     27  N   CYS A   3       6.036   2.995  -1.327  1.00  4.40           N  
ATOM     28  CA  CYS A   3       6.818   3.769  -2.280  1.00  4.40           C  
ATOM     29  C   CYS A   3       8.039   4.407  -1.652  1.00  4.40           C  
ATOM     30  O   CYS A   3       7.959   5.485  -1.067  1.00  4.40           O  
ATOM     31  CB  CYS A   3       5.937   4.853  -2.817  1.00  4.40           C  
ATOM     32  SG  CYS A   3       6.751   6.118  -3.811  1.00  4.40           S  
ATOM     33  H   CYS A   3       5.435   3.510  -0.688  1.00  4.40           H  
ATOM     34  HA  CYS A   3       7.133   3.112  -3.089  1.00  4.40           H  
ATOM     35 1HB  CYS A   3       5.132   4.416  -3.405  1.00  4.40           H  
ATOM     36 2HB  CYS A   3       5.512   5.292  -1.967  1.00  4.40           H  
ATOM     37  N   ASP A   4       9.200   3.830  -1.837  1.00  4.35           N  
ATOM     38  CA  ASP A   4      10.334   4.385  -1.123  1.00  4.35           C  
ATOM     39  C   ASP A   4      11.007   5.522  -1.892  1.00  4.35           C  
ATOM     40  O   ASP A   4      12.143   5.412  -2.358  1.00  4.35           O  
ATOM     41  CB  ASP A   4      11.295   3.271  -0.763  1.00  4.35           C  
ATOM     42  CG  ASP A   4      10.607   2.270   0.197  1.00  4.35           C  
ATOM     43  OD1 ASP A   4       9.457   2.510   0.562  1.00  4.35           O  
ATOM     44  OD2 ASP A   4      11.226   1.307   0.560  1.00  4.35           O  
ATOM     45  H   ASP A   4       9.280   2.982  -2.383  1.00  4.35           H  
ATOM     46  HA  ASP A   4       9.972   4.803  -0.185  1.00  4.35           H  
ATOM     47 1HB  ASP A   4      11.612   2.745  -1.664  1.00  4.35           H  
ATOM     48 2HB  ASP A   4      12.183   3.682  -0.283  1.00  4.35           H  
ATOM     49  N   LEU A   5      10.308   6.652  -1.980  1.00  4.39           N  
ATOM     50  CA  LEU A   5      10.768   7.816  -2.742  1.00  4.39           C  
ATOM     51  C   LEU A   5      11.763   8.620  -1.924  1.00  4.39           C  
ATOM     52  O   LEU A   5      11.521   9.761  -1.560  1.00  4.39           O  
ATOM     53  CB  LEU A   5       9.562   8.709  -3.079  1.00  4.39           C  
ATOM     54  CG  LEU A   5       9.790   9.872  -4.033  1.00  4.39           C  
ATOM     55  CD1 LEU A   5      10.201   9.334  -5.382  1.00  4.39           C  
ATOM     56  CD2 LEU A   5       8.495  10.692  -4.143  1.00  4.39           C  
ATOM     57  H   LEU A   5       9.394   6.656  -1.532  1.00  4.39           H  
ATOM     58  HA  LEU A   5      11.247   7.473  -3.657  1.00  4.39           H  
ATOM     59 1HB  LEU A   5       8.814   8.089  -3.526  1.00  4.39           H  
ATOM     60 2HB  LEU A   5       9.154   9.112  -2.145  1.00  4.39           H  
ATOM     61  HG  LEU A   5      10.594  10.504  -3.654  1.00  4.39           H  
ATOM     62 1HD1 LEU A   5      10.371  10.163  -6.070  1.00  4.39           H  
ATOM     63 2HD1 LEU A   5      11.121   8.755  -5.277  1.00  4.39           H  
ATOM     64 3HD1 LEU A   5       9.409   8.693  -5.772  1.00  4.39           H  
ATOM     65 1HD2 LEU A   5       8.652  11.525  -4.818  1.00  4.39           H  
ATOM     66 2HD2 LEU A   5       7.689  10.065  -4.525  1.00  4.39           H  
ATOM     67 3HD2 LEU A   5       8.223  11.066  -3.166  1.00  4.39           H  
ATOM     68  N   LEU A   6      12.915   8.002  -1.690  1.00  4.40           N  
ATOM     69  CA  LEU A   6      13.994   8.520  -0.849  1.00  4.40           C  
ATOM     70  C   LEU A   6      15.264   8.867  -1.629  1.00  4.40           C  
ATOM     71  O   LEU A   6      16.373   8.720  -1.117  1.00  4.40           O  
ATOM     72  CB  LEU A   6      14.330   7.505   0.254  1.00  4.40           C  
ATOM     73  CG  LEU A   6      13.399   7.496   1.512  1.00  4.40           C  
ATOM     74  CD1 LEU A   6      12.059   6.863   1.197  1.00  4.40           C  
ATOM     75  CD2 LEU A   6      14.076   6.722   2.614  1.00  4.40           C  
ATOM     76  H   LEU A   6      12.991   7.059  -2.073  1.00  4.40           H  
ATOM     77  HA  LEU A   6      13.637   9.426  -0.371  1.00  4.40           H  
ATOM     78 1HB  LEU A   6      14.300   6.505  -0.183  1.00  4.40           H  
ATOM     79 2HB  LEU A   6      15.344   7.697   0.598  1.00  4.40           H  
ATOM     80  HG  LEU A   6      13.217   8.522   1.840  1.00  4.40           H  
ATOM     81 1HD1 LEU A   6      11.445   6.872   2.087  1.00  4.40           H  
ATOM     82 2HD1 LEU A   6      11.563   7.412   0.437  1.00  4.40           H  
ATOM     83 3HD1 LEU A   6      12.207   5.842   0.875  1.00  4.40           H  
ATOM     84 1HD2 LEU A   6      13.434   6.723   3.499  1.00  4.40           H  
ATOM     85 2HD2 LEU A   6      14.245   5.698   2.287  1.00  4.40           H  
ATOM     86 3HD2 LEU A   6      15.029   7.191   2.856  1.00  4.40           H  
ATOM     87  N   SER A   7      15.102   9.314  -2.873  1.00  4.21           N  
ATOM     88  CA  SER A   7      16.221   9.665  -3.764  1.00  4.21           C  
ATOM     89  C   SER A   7      17.057  10.875  -3.304  1.00  4.21           C  
ATOM     90  O   SER A   7      18.161  11.102  -3.802  1.00  4.21           O  
ATOM     91  CB  SER A   7      15.694   9.956  -5.154  1.00  4.21           C  
ATOM     92  OG  SER A   7      14.936  11.132  -5.160  1.00  4.21           O  
ATOM     93  H   SER A   7      14.155   9.410  -3.214  1.00  4.21           H  
ATOM     94  HA  SER A   7      16.886   8.803  -3.817  1.00  4.21           H  
ATOM     95 1HB  SER A   7      16.532  10.056  -5.843  1.00  4.21           H  
ATOM     96 2HB  SER A   7      15.084   9.121  -5.497  1.00  4.21           H  
ATOM     97  HG  SER A   7      15.509  11.811  -4.786  1.00  4.21           H  
ATOM     98  N   GLY A   8      16.512  11.661  -2.385  1.00  3.72           N  
ATOM     99  CA  GLY A   8      17.156  12.858  -1.860  1.00  3.72           C  
ATOM    100  C   GLY A   8      16.282  13.445  -0.767  1.00  3.72           C  
ATOM    101  O   GLY A   8      15.380  12.777  -0.274  1.00  3.72           O  
ATOM    102  H   GLY A   8      15.608  11.400  -2.025  1.00  3.72           H  
ATOM    103 1HA  GLY A   8      18.138  12.606  -1.460  1.00  3.72           H  
ATOM    104 2HA  GLY A   8      17.299  13.585  -2.659  1.00  3.72           H  
ATOM    105  N   THR A   9      16.538  14.688  -0.372  1.00  3.00           N  
ATOM    106  CA  THR A   9      15.738  15.287   0.699  1.00  3.00           C  
ATOM    107  C   THR A   9      14.523  16.038   0.142  1.00  3.00           C  
ATOM    108  O   THR A   9      13.527  16.259   0.833  1.00  3.00           O  
ATOM    109  CB  THR A   9      16.608  16.229   1.549  1.00  3.00           C  
ATOM    110  OG1 THR A   9      17.107  17.297   0.730  1.00  3.00           O  
ATOM    111  CG2 THR A   9      17.781  15.456   2.131  1.00  3.00           C  
ATOM    112  H   THR A   9      17.297  15.207  -0.792  1.00  3.00           H  
ATOM    113  HA  THR A   9      15.370  14.489   1.346  1.00  3.00           H  
ATOM    114  HB  THR A   9      16.012  16.647   2.360  1.00  3.00           H  
ATOM    115  HG1 THR A   9      16.398  17.920   0.548  1.00  3.00           H  
ATOM    116 1HG2 THR A   9      18.396  16.125   2.733  1.00  3.00           H  
ATOM    117 2HG2 THR A   9      17.406  14.646   2.757  1.00  3.00           H  
ATOM    118 3HG2 THR A   9      18.380  15.041   1.323  1.00  3.00           H  
ATOM    119  N   GLY A  10      14.577  16.375  -1.143  1.00  2.26           N  
ATOM    120  CA  GLY A  10      13.512  17.123  -1.817  1.00  2.26           C  
ATOM    121  C   GLY A  10      12.352  16.215  -2.226  1.00  2.26           C  
ATOM    122  O   GLY A  10      12.062  16.053  -3.413  1.00  2.26           O  
ATOM    123  H   GLY A  10      15.404  16.129  -1.661  1.00  2.26           H  
ATOM    124 1HA  GLY A  10      13.143  17.906  -1.155  1.00  2.26           H  
ATOM    125 2HA  GLY A  10      13.919  17.616  -2.699  1.00  2.26           H  
ATOM    126  N   ILE A  11      11.705  15.607  -1.244  1.00  1.66           N  
ATOM    127  CA  ILE A  11      10.645  14.652  -1.527  1.00  1.66           C  
ATOM    128  C   ILE A  11       9.302  15.386  -1.568  1.00  1.66           C  
ATOM    129  O   ILE A  11       8.757  15.807  -0.548  1.00  1.66           O  
ATOM    130  CB  ILE A  11      10.675  13.533  -0.483  1.00  1.66           C  
ATOM    131  CG1 ILE A  11      12.050  12.883  -0.510  1.00  1.66           C  
ATOM    132  CG2 ILE A  11       9.642  12.514  -0.803  1.00  1.66           C  
ATOM    133  CD1 ILE A  11      12.282  11.922   0.598  1.00  1.66           C  
ATOM    134  H   ILE A  11      12.004  15.807  -0.289  1.00  1.66           H  
ATOM    135  HA  ILE A  11      10.823  14.204  -2.504  1.00  1.66           H  
ATOM    136  HB  ILE A  11      10.506  13.945   0.509  1.00  1.66           H  
ATOM    137 1HG1 ILE A  11      12.178  12.353  -1.455  1.00  1.66           H  
ATOM    138 2HG1 ILE A  11      12.808  13.659  -0.442  1.00  1.66           H  
ATOM    139 1HG2 ILE A  11       9.661  11.706  -0.076  1.00  1.66           H  
ATOM    140 2HG2 ILE A  11       8.704  12.992  -0.789  1.00  1.66           H  
ATOM    141 3HG2 ILE A  11       9.834  12.110  -1.789  1.00  1.66           H  
ATOM    142 1HD1 ILE A  11      13.282  11.510   0.516  1.00  1.66           H  
ATOM    143 2HD1 ILE A  11      12.180  12.433   1.554  1.00  1.66           H  
ATOM    144 3HD1 ILE A  11      11.554  11.130   0.520  1.00  1.66           H  
ATOM    145  N   ASN A  12       8.818  15.580  -2.787  1.00  1.25           N  
ATOM    146  CA  ASN A  12       7.653  16.401  -3.112  1.00  1.25           C  
ATOM    147  C   ASN A  12       6.330  15.641  -3.040  1.00  1.25           C  
ATOM    148  O   ASN A  12       6.145  14.643  -3.741  1.00  1.25           O  
ATOM    149  CB  ASN A  12       7.849  17.039  -4.478  1.00  1.25           C  
ATOM    150  CG  ASN A  12       6.856  18.163  -4.813  1.00  1.25           C  
ATOM    151  OD1 ASN A  12       5.658  18.179  -4.475  1.00  1.25           O  
ATOM    152  ND2 ASN A  12       7.382  19.150  -5.505  1.00  1.25           N  
ATOM    153  H   ASN A  12       9.336  15.168  -3.552  1.00  1.25           H  
ATOM    154  HA  ASN A  12       7.595  17.202  -2.374  1.00  1.25           H  
ATOM    155 1HB  ASN A  12       8.862  17.441  -4.539  1.00  1.25           H  
ATOM    156 2HB  ASN A  12       7.766  16.267  -5.244  1.00  1.25           H  
ATOM    157 1HD2 ASN A  12       6.818  19.934  -5.772  1.00  1.25           H  
ATOM    158 2HD2 ASN A  12       8.350  19.122  -5.764  1.00  1.25           H  
ATOM    159  N   HIS A  13       5.380  16.158  -2.258  1.00  1.01           N  
ATOM    160  CA  HIS A  13       4.060  15.533  -2.124  1.00  1.01           C  
ATOM    161  C   HIS A  13       3.395  15.320  -3.481  1.00  1.01           C  
ATOM    162  O   HIS A  13       2.660  14.348  -3.660  1.00  1.01           O  
ATOM    163  CB  HIS A  13       3.134  16.380  -1.255  1.00  1.01           C  
ATOM    164  CG  HIS A  13       3.470  16.380   0.201  1.00  1.01           C  
ATOM    165  ND1 HIS A  13       3.398  15.245   0.993  1.00  1.01           N  
ATOM    166  CD2 HIS A  13       3.874  17.382   1.013  1.00  1.01           C  
ATOM    167  CE1 HIS A  13       3.743  15.564   2.233  1.00  1.01           C  
ATOM    168  NE2 HIS A  13       4.034  16.850   2.267  1.00  1.01           N  
ATOM    169  H   HIS A  13       5.593  16.986  -1.719  1.00  1.01           H  
ATOM    170  HA  HIS A  13       4.144  14.567  -1.658  1.00  1.01           H  
ATOM    171 1HB  HIS A  13       3.150  17.412  -1.610  1.00  1.01           H  
ATOM    172 2HB  HIS A  13       2.112  16.016  -1.364  1.00  1.01           H  
ATOM    173  HD2 HIS A  13       4.036  18.422   0.726  1.00  1.01           H  
ATOM    174  HE1 HIS A  13       3.779  14.889   3.083  1.00  1.01           H  
ATOM    175  HE2 HIS A  13       4.328  17.365   3.086  1.00  1.01           H  
ATOM    176  N   SER A  14       3.635  16.219  -4.439  1.00  0.89           N  
ATOM    177  CA  SER A  14       3.035  16.075  -5.759  1.00  0.89           C  
ATOM    178  C   SER A  14       3.524  14.794  -6.429  1.00  0.89           C  
ATOM    179  O   SER A  14       2.773  14.154  -7.168  1.00  0.89           O  
ATOM    180  CB  SER A  14       3.358  17.266  -6.645  1.00  0.89           C  
ATOM    181  OG  SER A  14       2.755  18.438  -6.162  1.00  0.89           O  
ATOM    182  H   SER A  14       4.272  16.990  -4.261  1.00  0.89           H  
ATOM    183  HA  SER A  14       1.954  16.013  -5.643  1.00  0.89           H  
ATOM    184 1HB  SER A  14       4.437  17.400  -6.698  1.00  0.89           H  
ATOM    185 2HB  SER A  14       3.007  17.065  -7.655  1.00  0.89           H  
ATOM    186  HG  SER A  14       3.171  18.618  -5.314  1.00  0.89           H  
ATOM    187  N   ALA A  15       4.810  14.458  -6.240  1.00  0.87           N  
ATOM    188  CA  ALA A  15       5.376  13.258  -6.838  1.00  0.87           C  
ATOM    189  C   ALA A  15       4.753  12.042  -6.190  1.00  0.87           C  
ATOM    190  O   ALA A  15       4.398  11.069  -6.865  1.00  0.87           O  
ATOM    191  CB  ALA A  15       6.883  13.228  -6.676  1.00  0.87           C  
ATOM    192  H   ALA A  15       5.381  14.989  -5.591  1.00  0.87           H  
ATOM    193  HA  ALA A  15       5.127  13.250  -7.898  1.00  0.87           H  
ATOM    194 1HB  ALA A  15       7.282  12.325  -7.135  1.00  0.87           H  
ATOM    195 2HB  ALA A  15       7.318  14.104  -7.153  1.00  0.87           H  
ATOM    196 3HB  ALA A  15       7.124  13.234  -5.617  1.00  0.87           H  
ATOM    197  N   CYS A  16       4.573  12.118  -4.866  1.00  0.92           N  
ATOM    198  CA  CYS A  16       3.957  11.004  -4.161  1.00  0.92           C  
ATOM    199  C   CYS A  16       2.528  10.798  -4.644  1.00  0.92           C  
ATOM    200  O   CYS A  16       2.113   9.674  -4.939  1.00  0.92           O  
ATOM    201  CB  CYS A  16       3.963  11.239  -2.644  1.00  0.92           C  
ATOM    202  SG  CYS A  16       5.621  11.099  -1.837  1.00  0.92           S  
ATOM    203  H   CYS A  16       4.887  12.941  -4.357  1.00  0.92           H  
ATOM    204  HA  CYS A  16       4.526  10.105  -4.378  1.00  0.92           H  
ATOM    205 1HB  CYS A  16       3.574  12.234  -2.436  1.00  0.92           H  
ATOM    206 2HB  CYS A  16       3.293  10.529  -2.164  1.00  0.92           H  
ATOM    207  N   ALA A  17       1.787  11.894  -4.802  1.00  1.00           N  
ATOM    208  CA  ALA A  17       0.423  11.785  -5.280  1.00  1.00           C  
ATOM    209  C   ALA A  17       0.377  11.229  -6.694  1.00  1.00           C  
ATOM    210  O   ALA A  17      -0.435  10.351  -6.983  1.00  1.00           O  
ATOM    211  CB  ALA A  17      -0.256  13.138  -5.245  1.00  1.00           C  
ATOM    212  H   ALA A  17       2.165  12.805  -4.548  1.00  1.00           H  
ATOM    213  HA  ALA A  17      -0.109  11.097  -4.625  1.00  1.00           H  
ATOM    214 1HB  ALA A  17      -1.285  13.040  -5.583  1.00  1.00           H  
ATOM    215 2HB  ALA A  17      -0.238  13.522  -4.221  1.00  1.00           H  
ATOM    216 3HB  ALA A  17       0.280  13.824  -5.899  1.00  1.00           H  
ATOM    217  N   ALA A  18       1.275  11.697  -7.575  1.00  1.12           N  
ATOM    218  CA  ALA A  18       1.270  11.223  -8.955  1.00  1.12           C  
ATOM    219  C   ALA A  18       1.514   9.731  -9.011  1.00  1.12           C  
ATOM    220  O   ALA A  18       0.830   9.010  -9.738  1.00  1.12           O  
ATOM    221  CB  ALA A  18       2.329  11.947  -9.760  1.00  1.12           C  
ATOM    222  H   ALA A  18       1.938  12.423  -7.304  1.00  1.12           H  
ATOM    223  HA  ALA A  18       0.292  11.427  -9.381  1.00  1.12           H  
ATOM    224 1HB  ALA A  18       2.305  11.602 -10.791  1.00  1.12           H  
ATOM    225 2HB  ALA A  18       2.136  13.020  -9.726  1.00  1.12           H  
ATOM    226 3HB  ALA A  18       3.308  11.743  -9.327  1.00  1.12           H  
ATOM    227  N   HIS A  19       2.435   9.253  -8.184  1.00  1.24           N  
ATOM    228  CA  HIS A  19       2.758   7.841  -8.129  1.00  1.24           C  
ATOM    229  C   HIS A  19       1.505   7.053  -7.773  1.00  1.24           C  
ATOM    230  O   HIS A  19       1.144   6.062  -8.424  1.00  1.24           O  
ATOM    231  CB  HIS A  19       3.857   7.608  -7.090  1.00  1.24           C  
ATOM    232  CG  HIS A  19       4.270   6.210  -6.911  1.00  1.24           C  
ATOM    233  ND1 HIS A  19       5.112   5.562  -7.788  1.00  1.24           N  
ATOM    234  CD2 HIS A  19       3.956   5.319  -5.951  1.00  1.24           C  
ATOM    235  CE1 HIS A  19       5.307   4.325  -7.373  1.00  1.24           C  
ATOM    236  NE2 HIS A  19       4.608   4.141  -6.261  1.00  1.24           N  
ATOM    237  H   HIS A  19       2.966   9.900  -7.596  1.00  1.24           H  
ATOM    238  HA  HIS A  19       3.114   7.501  -9.099  1.00  1.24           H  
ATOM    239 1HB  HIS A  19       4.736   8.196  -7.356  1.00  1.24           H  
ATOM    240 2HB  HIS A  19       3.520   7.972  -6.122  1.00  1.24           H  
ATOM    241  HD1 HIS A  19       5.526   5.957  -8.610  1.00  1.24           H  
ATOM    242  HD2 HIS A  19       3.322   5.387  -5.061  1.00  1.24           H  
ATOM    243  HE1 HIS A  19       5.948   3.648  -7.936  1.00  1.24           H  
ATOM    244  N   CYS A  20       0.841   7.491  -6.721  1.00  1.36           N  
ATOM    245  CA  CYS A  20      -0.339   6.793  -6.250  1.00  1.36           C  
ATOM    246  C   CYS A  20      -1.457   6.798  -7.288  1.00  1.36           C  
ATOM    247  O   CYS A  20      -2.114   5.774  -7.500  1.00  1.36           O  
ATOM    248  CB  CYS A  20      -0.811   7.429  -4.955  1.00  1.36           C  
ATOM    249  SG  CYS A  20       0.333   7.150  -3.582  1.00  1.36           S  
ATOM    250  H   CYS A  20       1.169   8.313  -6.221  1.00  1.36           H  
ATOM    251  HA  CYS A  20      -0.063   5.759  -6.049  1.00  1.36           H  
ATOM    252 1HB  CYS A  20      -0.915   8.506  -5.095  1.00  1.36           H  
ATOM    253 2HB  CYS A  20      -1.786   7.037  -4.677  1.00  1.36           H  
ATOM    254  N   LEU A  21      -1.625   7.916  -7.999  1.00  1.44           N  
ATOM    255  CA  LEU A  21      -2.647   7.997  -9.036  1.00  1.44           C  
ATOM    256  C   LEU A  21      -2.332   7.006 -10.162  1.00  1.44           C  
ATOM    257  O   LEU A  21      -3.228   6.340 -10.685  1.00  1.44           O  
ATOM    258  CB  LEU A  21      -2.722   9.424  -9.579  1.00  1.44           C  
ATOM    259  CG  LEU A  21      -3.266  10.468  -8.585  1.00  1.44           C  
ATOM    260  CD1 LEU A  21      -3.079  11.857  -9.150  1.00  1.44           C  
ATOM    261  CD2 LEU A  21      -4.718  10.189  -8.313  1.00  1.44           C  
ATOM    262  H   LEU A  21      -1.054   8.736  -7.788  1.00  1.44           H  
ATOM    263  HA  LEU A  21      -3.611   7.734  -8.597  1.00  1.44           H  
ATOM    264 1HB  LEU A  21      -1.720   9.733  -9.873  1.00  1.44           H  
ATOM    265 2HB  LEU A  21      -3.360   9.430 -10.459  1.00  1.44           H  
ATOM    266  HG  LEU A  21      -2.723  10.403  -7.663  1.00  1.44           H  
ATOM    267 1HD1 LEU A  21      -3.457  12.590  -8.437  1.00  1.44           H  
ATOM    268 2HD1 LEU A  21      -2.021  12.036  -9.324  1.00  1.44           H  
ATOM    269 3HD1 LEU A  21      -3.623  11.946 -10.088  1.00  1.44           H  
ATOM    270 1HD2 LEU A  21      -5.102  10.920  -7.604  1.00  1.44           H  
ATOM    271 2HD2 LEU A  21      -5.285  10.251  -9.239  1.00  1.44           H  
ATOM    272 3HD2 LEU A  21      -4.819   9.191  -7.896  1.00  1.44           H  
ATOM    273  N   LEU A  22      -1.044   6.848 -10.492  1.00  1.47           N  
ATOM    274  CA  LEU A  22      -0.614   5.915 -11.537  1.00  1.47           C  
ATOM    275  C   LEU A  22      -0.924   4.466 -11.149  1.00  1.47           C  
ATOM    276  O   LEU A  22      -1.172   3.623 -12.014  1.00  1.47           O  
ATOM    277  CB  LEU A  22       0.875   6.114 -11.840  1.00  1.47           C  
ATOM    278  CG  LEU A  22       1.211   7.450 -12.543  1.00  1.47           C  
ATOM    279  CD1 LEU A  22       2.717   7.636 -12.602  1.00  1.47           C  
ATOM    280  CD2 LEU A  22       0.609   7.441 -13.933  1.00  1.47           C  
ATOM    281  H   LEU A  22      -0.340   7.430 -10.035  1.00  1.47           H  
ATOM    282  HA  LEU A  22      -1.169   6.145 -12.443  1.00  1.47           H  
ATOM    283 1HB  LEU A  22       1.428   6.082 -10.908  1.00  1.47           H  
ATOM    284 2HB  LEU A  22       1.216   5.300 -12.475  1.00  1.47           H  
ATOM    285  HG  LEU A  22       0.788   8.271 -11.988  1.00  1.47           H  
ATOM    286 1HD1 LEU A  22       2.947   8.581 -13.092  1.00  1.47           H  
ATOM    287 2HD1 LEU A  22       3.116   7.647 -11.588  1.00  1.47           H  
ATOM    288 3HD1 LEU A  22       3.164   6.817 -13.162  1.00  1.47           H  
ATOM    289 1HD2 LEU A  22       0.833   8.384 -14.431  1.00  1.47           H  
ATOM    290 2HD2 LEU A  22       1.030   6.617 -14.507  1.00  1.47           H  
ATOM    291 3HD2 LEU A  22      -0.472   7.318 -13.859  1.00  1.47           H  
ATOM    292  N   ARG A  23      -0.977   4.192  -9.843  1.00  1.47           N  
ATOM    293  CA  ARG A  23      -1.324   2.866  -9.332  1.00  1.47           C  
ATOM    294  C   ARG A  23      -2.841   2.634  -9.253  1.00  1.47           C  
ATOM    295  O   ARG A  23      -3.278   1.561  -8.831  1.00  1.47           O  
ATOM    296  CB  ARG A  23      -0.770   2.636  -7.930  1.00  1.47           C  
ATOM    297  CG  ARG A  23       0.729   2.472  -7.782  1.00  1.47           C  
ATOM    298  CD  ARG A  23       1.081   2.306  -6.333  1.00  1.47           C  
ATOM    299  NE  ARG A  23       2.497   2.125  -6.119  1.00  1.47           N  
ATOM    300  CZ  ARG A  23       3.151   0.957  -6.032  1.00  1.47           C  
ATOM    301  NH1 ARG A  23       2.526  -0.203  -6.100  1.00  1.47           N  
ATOM    302  NH2 ARG A  23       4.447   1.029  -5.872  1.00  1.47           N  
ATOM    303  H   ARG A  23      -0.716   4.928  -9.183  1.00  1.47           H  
ATOM    304  HA  ARG A  23      -0.895   2.122 -10.002  1.00  1.47           H  
ATOM    305 1HB  ARG A  23      -1.049   3.480  -7.305  1.00  1.47           H  
ATOM    306 2HB  ARG A  23      -1.240   1.754  -7.501  1.00  1.47           H  
ATOM    307 1HG  ARG A  23       1.068   1.598  -8.334  1.00  1.47           H  
ATOM    308 2HG  ARG A  23       1.232   3.368  -8.158  1.00  1.47           H  
ATOM    309 1HD  ARG A  23       0.773   3.203  -5.791  1.00  1.47           H  
ATOM    310 2HD  ARG A  23       0.560   1.443  -5.926  1.00  1.47           H  
ATOM    311  HE  ARG A  23       3.086   2.949  -6.073  1.00  1.47           H  
ATOM    312 1HH1 ARG A  23       1.525  -0.231  -6.224  1.00  1.47           H  
ATOM    313 2HH1 ARG A  23       3.050  -1.063  -6.030  1.00  1.47           H  
ATOM    314 1HH2 ARG A  23       4.854   1.973  -5.845  1.00  1.47           H  
ATOM    315 2HH2 ARG A  23       5.013   0.198  -5.794  1.00  1.47           H  
ATOM    316  N   GLY A  24      -3.649   3.629  -9.642  1.00  1.45           N  
ATOM    317  CA  GLY A  24      -5.104   3.511  -9.586  1.00  1.45           C  
ATOM    318  C   GLY A  24      -5.721   3.963  -8.258  1.00  1.45           C  
ATOM    319  O   GLY A  24      -6.902   3.713  -8.002  1.00  1.45           O  
ATOM    320  H   GLY A  24      -3.263   4.501 -10.001  1.00  1.45           H  
ATOM    321 1HA  GLY A  24      -5.527   4.108 -10.394  1.00  1.45           H  
ATOM    322 2HA  GLY A  24      -5.385   2.479  -9.782  1.00  1.45           H  
ATOM    323  N   ASN A  25      -4.920   4.592  -7.403  1.00  1.43           N  
ATOM    324  CA  ASN A  25      -5.387   5.074  -6.110  1.00  1.43           C  
ATOM    325  C   ASN A  25      -5.982   6.471  -6.274  1.00  1.43           C  
ATOM    326  O   ASN A  25      -5.958   7.022  -7.374  1.00  1.43           O  
ATOM    327  CB  ASN A  25      -4.287   4.973  -5.083  1.00  1.43           C  
ATOM    328  CG  ASN A  25      -3.935   3.512  -4.790  1.00  1.43           C  
ATOM    329  OD1 ASN A  25      -4.813   2.654  -4.553  1.00  1.43           O  
ATOM    330  ND2 ASN A  25      -2.659   3.203  -4.833  1.00  1.43           N  
ATOM    331  H   ASN A  25      -3.952   4.787  -7.657  1.00  1.43           H  
ATOM    332  HA  ASN A  25      -6.197   4.434  -5.774  1.00  1.43           H  
ATOM    333 1HB  ASN A  25      -3.407   5.476  -5.437  1.00  1.43           H  
ATOM    334 2HB  ASN A  25      -4.580   5.455  -4.166  1.00  1.43           H  
ATOM    335 1HD2 ASN A  25      -2.369   2.261  -4.661  1.00  1.43           H  
ATOM    336 2HD2 ASN A  25      -1.972   3.902  -5.061  1.00  1.43           H  
ATOM    337  N   ARG A  26      -6.594   7.016  -5.216  1.00  1.43           N  
ATOM    338  CA  ARG A  26      -7.253   8.326  -5.296  1.00  1.43           C  
ATOM    339  C   ARG A  26      -6.268   9.485  -5.168  1.00  1.43           C  
ATOM    340  O   ARG A  26      -6.603  10.644  -5.425  1.00  1.43           O  
ATOM    341  CB  ARG A  26      -8.273   8.446  -4.181  1.00  1.43           C  
ATOM    342  CG  ARG A  26      -9.428   7.468  -4.276  1.00  1.43           C  
ATOM    343  CD  ARG A  26     -10.362   7.618  -3.128  1.00  1.43           C  
ATOM    344  NE  ARG A  26     -11.348   6.555  -3.088  1.00  1.43           N  
ATOM    345  CZ  ARG A  26     -12.513   6.531  -3.763  1.00  1.43           C  
ATOM    346  NH1 ARG A  26     -12.849   7.535  -4.550  1.00  1.43           N  
ATOM    347  NH2 ARG A  26     -13.323   5.494  -3.633  1.00  1.43           N  
ATOM    348  H   ARG A  26      -6.579   6.539  -4.311  1.00  1.43           H  
ATOM    349  HA  ARG A  26      -7.758   8.398  -6.260  1.00  1.43           H  
ATOM    350 1HB  ARG A  26      -7.778   8.276  -3.223  1.00  1.43           H  
ATOM    351 2HB  ARG A  26      -8.683   9.454  -4.167  1.00  1.43           H  
ATOM    352 1HG  ARG A  26      -9.985   7.662  -5.191  1.00  1.43           H  
ATOM    353 2HG  ARG A  26      -9.048   6.448  -4.302  1.00  1.43           H  
ATOM    354 1HD  ARG A  26      -9.798   7.590  -2.194  1.00  1.43           H  
ATOM    355 2HD  ARG A  26     -10.887   8.567  -3.205  1.00  1.43           H  
ATOM    356  HE  ARG A  26     -11.118   5.748  -2.472  1.00  1.43           H  
ATOM    357 1HH1 ARG A  26     -12.230   8.327  -4.648  1.00  1.43           H  
ATOM    358 2HH1 ARG A  26     -13.724   7.512  -5.053  1.00  1.43           H  
ATOM    359 1HH2 ARG A  26     -13.064   4.719  -3.027  1.00  1.43           H  
ATOM    360 2HH2 ARG A  26     -14.194   5.469  -4.134  1.00  1.43           H  
ATOM    361  N   GLY A  27      -5.059   9.159  -4.741  1.00  1.45           N  
ATOM    362  CA  GLY A  27      -3.999  10.123  -4.500  1.00  1.45           C  
ATOM    363  C   GLY A  27      -3.159   9.645  -3.331  1.00  1.45           C  
ATOM    364  O   GLY A  27      -3.264   8.482  -2.927  1.00  1.45           O  
ATOM    365  H   GLY A  27      -4.880   8.183  -4.568  1.00  1.45           H  
ATOM    366 1HA  GLY A  27      -3.376  10.218  -5.389  1.00  1.45           H  
ATOM    367 2HA  GLY A  27      -4.423  11.103  -4.286  1.00  1.45           H  
ATOM    368  N   GLY A  28      -2.326  10.531  -2.800  1.00  1.52           N  
ATOM    369  CA  GLY A  28      -1.426  10.167  -1.713  1.00  1.52           C  
ATOM    370  C   GLY A  28      -0.590  11.345  -1.240  1.00  1.52           C  
ATOM    371  O   GLY A  28      -0.838  12.492  -1.621  1.00  1.52           O  
ATOM    372  H   GLY A  28      -2.297  11.469  -3.173  1.00  1.52           H  
ATOM    373 1HA  GLY A  28      -1.995   9.760  -0.877  1.00  1.52           H  
ATOM    374 2HA  GLY A  28      -0.761   9.378  -2.051  1.00  1.52           H  
ATOM    375  N   TYR A  29       0.354  11.047  -0.354  1.00  1.63           N  
ATOM    376  CA  TYR A  29       1.224  12.047   0.272  1.00  1.63           C  
ATOM    377  C   TYR A  29       2.551  11.419   0.673  1.00  1.63           C  
ATOM    378  O   TYR A  29       2.695  10.198   0.631  1.00  1.63           O  
ATOM    379  CB  TYR A  29       0.522  12.654   1.494  1.00  1.63           C  
ATOM    380  CG  TYR A  29       0.258  11.650   2.616  1.00  1.63           C  
ATOM    381  CD1 TYR A  29       1.168  11.528   3.653  1.00  1.63           C  
ATOM    382  CD2 TYR A  29      -0.889  10.856   2.603  1.00  1.63           C  
ATOM    383  CE1 TYR A  29       0.948  10.638   4.677  1.00  1.63           C  
ATOM    384  CE2 TYR A  29      -1.113   9.959   3.634  1.00  1.63           C  
ATOM    385  CZ  TYR A  29      -0.196   9.855   4.673  1.00  1.63           C  
ATOM    386  OH  TYR A  29      -0.415   8.975   5.712  1.00  1.63           O  
ATOM    387  H   TYR A  29       0.446  10.060  -0.106  1.00  1.63           H  
ATOM    388  HA  TYR A  29       1.435  12.838  -0.450  1.00  1.63           H  
ATOM    389 1HB  TYR A  29       1.135  13.462   1.898  1.00  1.63           H  
ATOM    390 2HB  TYR A  29      -0.431  13.086   1.190  1.00  1.63           H  
ATOM    391  HD1 TYR A  29       2.056  12.148   3.658  1.00  1.63           H  
ATOM    392  HD2 TYR A  29      -1.606  10.944   1.788  1.00  1.63           H  
ATOM    393  HE1 TYR A  29       1.668  10.556   5.489  1.00  1.63           H  
ATOM    394  HE2 TYR A  29      -2.007   9.339   3.633  1.00  1.63           H  
ATOM    395  HH  TYR A  29      -1.196   8.448   5.527  1.00  1.63           H  
ATOM    396  N   CYS A  30       3.536  12.230   1.040  1.00  1.77           N  
ATOM    397  CA  CYS A  30       4.802  11.648   1.486  1.00  1.77           C  
ATOM    398  C   CYS A  30       4.805  11.613   3.011  1.00  1.77           C  
ATOM    399  O   CYS A  30       4.463  12.612   3.645  1.00  1.77           O  
ATOM    400  CB  CYS A  30       5.964  12.508   1.021  1.00  1.77           C  
ATOM    401  SG  CYS A  30       6.007  12.813  -0.814  1.00  1.77           S  
ATOM    402  H   CYS A  30       3.415  13.245   1.028  1.00  1.77           H  
ATOM    403  HA  CYS A  30       4.905  10.635   1.106  1.00  1.77           H  
ATOM    404 1HB  CYS A  30       5.929  13.474   1.524  1.00  1.77           H  
ATOM    405 2HB  CYS A  30       6.902  12.025   1.306  1.00  1.77           H  
ATOM    406  N   ASN A  31       5.183  10.494   3.623  1.00  1.90           N  
ATOM    407  CA  ASN A  31       5.201  10.487   5.084  1.00  1.90           C  
ATOM    408  C   ASN A  31       6.534  11.004   5.617  1.00  1.90           C  
ATOM    409  O   ASN A  31       7.404  11.422   4.848  1.00  1.90           O  
ATOM    410  CB  ASN A  31       4.868   9.128   5.677  1.00  1.90           C  
ATOM    411  CG  ASN A  31       5.894   8.047   5.469  1.00  1.90           C  
ATOM    412  OD1 ASN A  31       7.055   8.285   5.076  1.00  1.90           O  
ATOM    413  ND2 ASN A  31       5.479   6.835   5.785  1.00  1.90           N  
ATOM    414  H   ASN A  31       5.440   9.669   3.079  1.00  1.90           H  
ATOM    415  HA  ASN A  31       4.433  11.178   5.437  1.00  1.90           H  
ATOM    416 1HB  ASN A  31       4.684   9.230   6.743  1.00  1.90           H  
ATOM    417 2HB  ASN A  31       3.939   8.796   5.238  1.00  1.90           H  
ATOM    418 1HD2 ASN A  31       6.090   6.046   5.723  1.00  1.90           H  
ATOM    419 2HD2 ASN A  31       4.549   6.701   6.130  1.00  1.90           H  
ATOM    420  N   GLY A  32       6.716  10.923   6.937  1.00  1.97           N  
ATOM    421  CA  GLY A  32       7.916  11.423   7.612  1.00  1.97           C  
ATOM    422  C   GLY A  32       9.214  10.695   7.242  1.00  1.97           C  
ATOM    423  O   GLY A  32      10.302  11.166   7.568  1.00  1.97           O  
ATOM    424  H   GLY A  32       5.975  10.548   7.508  1.00  1.97           H  
ATOM    425 1HA  GLY A  32       8.028  12.483   7.384  1.00  1.97           H  
ATOM    426 2HA  GLY A  32       7.767  11.356   8.689  1.00  1.97           H  
ATOM    427  N   LYS A  33       9.102   9.530   6.601  1.00  1.94           N  
ATOM    428  CA  LYS A  33      10.260   8.761   6.184  1.00  1.94           C  
ATOM    429  C   LYS A  33      10.558   8.983   4.708  1.00  1.94           C  
ATOM    430  O   LYS A  33      11.491   8.395   4.172  1.00  1.94           O  
ATOM    431  CB  LYS A  33      10.046   7.270   6.444  1.00  1.94           C  
ATOM    432  CG  LYS A  33       9.914   6.900   7.913  1.00  1.94           C  
ATOM    433  CD  LYS A  33       9.760   5.394   8.095  1.00  1.94           C  
ATOM    434  CE  LYS A  33       9.647   5.018   9.569  1.00  1.94           C  
ATOM    435  NZ  LYS A  33       9.476   3.550   9.757  1.00  1.94           N  
ATOM    436  H   LYS A  33       8.191   9.180   6.331  1.00  1.94           H  
ATOM    437  HA  LYS A  33      11.126   9.095   6.754  1.00  1.94           H  
ATOM    438 1HB  LYS A  33       9.141   6.941   5.937  1.00  1.94           H  
ATOM    439 2HB  LYS A  33      10.879   6.706   6.024  1.00  1.94           H  
ATOM    440 1HG  LYS A  33      10.798   7.239   8.454  1.00  1.94           H  
ATOM    441 2HG  LYS A  33       9.041   7.398   8.333  1.00  1.94           H  
ATOM    442 1HD  LYS A  33       8.866   5.055   7.570  1.00  1.94           H  
ATOM    443 2HD  LYS A  33      10.625   4.886   7.667  1.00  1.94           H  
ATOM    444 1HE  LYS A  33      10.549   5.337  10.088  1.00  1.94           H  
ATOM    445 2HE  LYS A  33       8.789   5.531  10.003  1.00  1.94           H  
ATOM    446 1HZ  LYS A  33       9.405   3.344  10.743  1.00  1.94           H  
ATOM    447 2HZ  LYS A  33       8.635   3.245   9.289  1.00  1.94           H  
ATOM    448 3HZ  LYS A  33      10.272   3.066   9.368  1.00  1.94           H  
ATOM    449  N   GLY A  34       9.745   9.805   4.036  1.00  1.82           N  
ATOM    450  CA  GLY A  34       9.908  10.022   2.604  1.00  1.82           C  
ATOM    451  C   GLY A  34       9.198   8.956   1.773  1.00  1.82           C  
ATOM    452  O   GLY A  34       9.380   8.862   0.563  1.00  1.82           O  
ATOM    453  H   GLY A  34       8.992  10.301   4.513  1.00  1.82           H  
ATOM    454 1HA  GLY A  34       9.527  11.010   2.343  1.00  1.82           H  
ATOM    455 2HA  GLY A  34      10.970  10.009   2.373  1.00  1.82           H  
ATOM    456  N   VAL A  35       8.402   8.128   2.424  1.00  1.63           N  
ATOM    457  CA  VAL A  35       7.719   7.045   1.745  1.00  1.63           C  
ATOM    458  C   VAL A  35       6.372   7.520   1.213  1.00  1.63           C  
ATOM    459  O   VAL A  35       5.653   8.254   1.898  1.00  1.63           O  
ATOM    460  CB  VAL A  35       7.599   5.858   2.705  1.00  1.63           C  
ATOM    461  CG1 VAL A  35       6.816   4.750   2.099  1.00  1.63           C  
ATOM    462  CG2 VAL A  35       9.004   5.387   3.061  1.00  1.63           C  
ATOM    463  H   VAL A  35       8.238   8.241   3.422  1.00  1.63           H  
ATOM    464  HA  VAL A  35       8.336   6.732   0.907  1.00  1.63           H  
ATOM    465  HB  VAL A  35       7.085   6.170   3.589  1.00  1.63           H  
ATOM    466 1HG1 VAL A  35       6.754   3.935   2.815  1.00  1.63           H  
ATOM    467 2HG1 VAL A  35       5.816   5.093   1.854  1.00  1.63           H  
ATOM    468 3HG1 VAL A  35       7.317   4.404   1.196  1.00  1.63           H  
ATOM    469 1HG2 VAL A  35       8.943   4.552   3.756  1.00  1.63           H  
ATOM    470 2HG2 VAL A  35       9.517   5.065   2.155  1.00  1.63           H  
ATOM    471 3HG2 VAL A  35       9.557   6.203   3.522  1.00  1.63           H  
ATOM    472  N   CYS A  36       6.024   7.172  -0.027  1.00  1.44           N  
ATOM    473  CA  CYS A  36       4.757   7.693  -0.504  1.00  1.44           C  
ATOM    474  C   CYS A  36       3.736   6.774   0.142  1.00  1.44           C  
ATOM    475  O   CYS A  36       3.902   5.534   0.156  1.00  1.44           O  
ATOM    476  CB  CYS A  36       4.492   7.531  -2.007  1.00  1.44           C  
ATOM    477  SG  CYS A  36       5.848   7.959  -3.197  1.00  1.44           S  
ATOM    478  H   CYS A  36       6.624   6.577  -0.585  1.00  1.44           H  
ATOM    479  HA  CYS A  36       4.605   8.718  -0.182  1.00  1.44           H  
ATOM    480 1HB  CYS A  36       3.992   6.615  -2.255  1.00  1.44           H  
ATOM    481 2HB  CYS A  36       3.715   8.259  -2.221  1.00  1.44           H  
ATOM    482  N   VAL A  37       2.652   7.377   0.588  1.00  1.27           N  
ATOM    483  CA  VAL A  37       1.525   6.684   1.169  1.00  1.27           C  
ATOM    484  C   VAL A  37       0.321   6.933   0.297  1.00  1.27           C  
ATOM    485  O   VAL A  37      -0.012   8.084  -0.004  1.00  1.27           O  
ATOM    486  CB  VAL A  37       1.252   7.195   2.590  1.00  1.27           C  
ATOM    487  CG1 VAL A  37       0.048   6.481   3.172  1.00  1.27           C  
ATOM    488  CG2 VAL A  37       2.488   7.009   3.438  1.00  1.27           C  
ATOM    489  H   VAL A  37       2.625   8.391   0.544  1.00  1.27           H  
ATOM    490  HA  VAL A  37       1.733   5.616   1.200  1.00  1.27           H  
ATOM    491  HB  VAL A  37       1.018   8.253   2.543  1.00  1.27           H  
ATOM    492 1HG1 VAL A  37      -0.151   6.854   4.169  1.00  1.27           H  
ATOM    493 2HG1 VAL A  37      -0.825   6.656   2.539  1.00  1.27           H  
ATOM    494 3HG1 VAL A  37       0.250   5.413   3.221  1.00  1.27           H  
ATOM    495 1HG2 VAL A  37       2.287   7.387   4.435  1.00  1.27           H  
ATOM    496 2HG2 VAL A  37       2.741   5.952   3.490  1.00  1.27           H  
ATOM    497 3HG2 VAL A  37       3.323   7.561   2.999  1.00  1.27           H  
ATOM    498  N   CYS A  38      -0.316   5.860  -0.142  1.00  1.16           N  
ATOM    499  CA  CYS A  38      -1.447   6.020  -1.031  1.00  1.16           C  
ATOM    500  C   CYS A  38      -2.748   5.875  -0.288  1.00  1.16           C  
ATOM    501  O   CYS A  38      -2.838   5.141   0.698  1.00  1.16           O  
ATOM    502  CB  CYS A  38      -1.367   5.007  -2.162  1.00  1.16           C  
ATOM    503  SG  CYS A  38       0.148   5.158  -3.194  1.00  1.16           S  
ATOM    504  H   CYS A  38      -0.007   4.939   0.134  1.00  1.16           H  
ATOM    505  HA  CYS A  38      -1.439   7.021  -1.447  1.00  1.16           H  
ATOM    506 1HB  CYS A  38      -1.412   3.997  -1.761  1.00  1.16           H  
ATOM    507 2HB  CYS A  38      -2.229   5.143  -2.804  1.00  1.16           H  
ATOM    508  N   ARG A  39      -3.767   6.546  -0.800  1.00  1.10           N  
ATOM    509  CA  ARG A  39      -5.096   6.500  -0.219  1.00  1.10           C  
ATOM    510  C   ARG A  39      -6.121   6.012  -1.237  1.00  1.10           C  
ATOM    511  O   ARG A  39      -6.029   6.319  -2.431  1.00  1.10           O  
ATOM    512  CB  ARG A  39      -5.448   7.893   0.281  1.00  1.10           C  
ATOM    513  CG  ARG A  39      -4.525   8.386   1.413  1.00  1.10           C  
ATOM    514  CD  ARG A  39      -4.837   9.767   1.874  1.00  1.10           C  
ATOM    515  NE  ARG A  39      -4.542  10.769   0.852  1.00  1.10           N  
ATOM    516  CZ  ARG A  39      -4.667  12.099   1.031  1.00  1.10           C  
ATOM    517  NH1 ARG A  39      -5.061  12.570   2.194  1.00  1.10           N  
ATOM    518  NH2 ARG A  39      -4.395  12.934   0.043  1.00  1.10           N  
ATOM    519  H   ARG A  39      -3.596   7.147  -1.605  1.00  1.10           H  
ATOM    520  HA  ARG A  39      -5.089   5.811   0.625  1.00  1.10           H  
ATOM    521 1HB  ARG A  39      -5.377   8.602  -0.545  1.00  1.10           H  
ATOM    522 2HB  ARG A  39      -6.475   7.905   0.644  1.00  1.10           H  
ATOM    523 1HG  ARG A  39      -4.606   7.711   2.265  1.00  1.10           H  
ATOM    524 2HG  ARG A  39      -3.492   8.390   1.057  1.00  1.10           H  
ATOM    525 1HD  ARG A  39      -5.897   9.835   2.119  1.00  1.10           H  
ATOM    526 2HD  ARG A  39      -4.247   9.999   2.757  1.00  1.10           H  
ATOM    527  HE  ARG A  39      -4.238  10.443  -0.057  1.00  1.10           H  
ATOM    528 1HH1 ARG A  39      -5.271  11.934   2.951  1.00  1.10           H  
ATOM    529 2HH1 ARG A  39      -5.156  13.566   2.330  1.00  1.10           H  
ATOM    530 1HH2 ARG A  39      -4.097  12.578  -0.856  1.00  1.10           H  
ATOM    531 2HH2 ARG A  39      -4.488  13.929   0.182  1.00  1.10           H  
ATOM    532  N   ASN A  40      -7.111   5.271  -0.761  1.00  1.08           N  
ATOM    533  CA  ASN A  40      -8.140   4.748  -1.647  1.00  1.08           C  
ATOM    534  C   ASN A  40      -9.339   4.284  -0.838  1.00  1.08           C  
ATOM    535  O   ASN A  40     -10.479   4.644  -1.147  1.00  1.08           O  
ATOM    536  OXT ASN A  40      -9.119   3.898   0.308  1.00  1.08           O  
ATOM    537  CB  ASN A  40      -7.573   3.609  -2.487  1.00  1.08           C  
ATOM    538  CG  ASN A  40      -8.477   3.149  -3.593  1.00  1.08           C  
ATOM    539  OD1 ASN A  40      -9.711   3.236  -3.511  1.00  1.08           O  
ATOM    540  ND2 ASN A  40      -7.864   2.645  -4.634  1.00  1.08           N  
ATOM    541  H   ASN A  40      -7.140   5.052   0.226  1.00  1.08           H  
ATOM    542  HA  ASN A  40      -8.470   5.541  -2.301  1.00  1.08           H  
ATOM    543 1HB  ASN A  40      -6.629   3.911  -2.936  1.00  1.08           H  
ATOM    544 2HB  ASN A  40      -7.359   2.758  -1.841  1.00  1.08           H  
ATOM    545 1HD2 ASN A  40      -8.389   2.311  -5.420  1.00  1.08           H  
ATOM    546 2HD2 ASN A  40      -6.843   2.598  -4.642  1.00  1.08           H  
ENDMDL

REMARK ID 636833 DOMAINID 630555 MODEL 3 Pho_A_AP00216
MODEL     3
ATOM      1  N   ALA A   1       2.250   0.088   4.058  1.00  5.78           N  
ATOM      2  CA  ALA A   1       1.581   1.357   4.329  1.00  5.78           C  
ATOM      3  C   ALA A   1       0.784   1.779   3.109  1.00  5.78           C  
ATOM      4  O   ALA A   1       0.436   0.957   2.265  1.00  5.78           O  
ATOM      5  CB  ALA A   1       2.609   2.422   4.694  1.00  5.78           C  
ATOM      6 1H   ALA A   1       2.656  -0.274   4.906  1.00  5.78           H  
ATOM      7 2H   ALA A   1       1.587  -0.574   3.687  1.00  5.78           H  
ATOM      8 3H   ALA A   1       2.985   0.248   3.370  1.00  5.78           H  
ATOM      9  HA  ALA A   1       0.892   1.210   5.164  1.00  5.78           H  
ATOM     10 1HB  ALA A   1       2.129   3.369   4.931  1.00  5.78           H  
ATOM     11 2HB  ALA A   1       3.166   2.079   5.550  1.00  5.78           H  
ATOM     12 3HB  ALA A   1       3.287   2.548   3.860  1.00  5.78           H  
ATOM     13  N   THR A   2       0.516   3.076   3.010  1.00  5.48           N  
ATOM     14  CA  THR A   2      -0.168   3.648   1.856  1.00  5.48           C  
ATOM     15  C   THR A   2       0.750   4.616   1.099  1.00  5.48           C  
ATOM     16  O   THR A   2       0.457   5.035  -0.029  1.00  5.48           O  
ATOM     17  CB  THR A   2      -1.446   4.358   2.318  1.00  5.48           C  
ATOM     18  OG1 THR A   2      -1.106   5.377   3.250  1.00  5.48           O  
ATOM     19  CG2 THR A   2      -2.384   3.385   2.972  1.00  5.48           C  
ATOM     20  H   THR A   2       0.768   3.698   3.762  1.00  5.48           H  
ATOM     21  HA  THR A   2      -0.443   2.842   1.176  1.00  5.48           H  
ATOM     22  HB  THR A   2      -1.938   4.808   1.464  1.00  5.48           H  
ATOM     23  HG1 THR A   2      -0.801   6.167   2.774  1.00  5.48           H  
ATOM     24 1HG2 THR A   2      -3.281   3.910   3.292  1.00  5.48           H  
ATOM     25 2HG2 THR A   2      -2.650   2.603   2.258  1.00  5.48           H  
ATOM     26 3HG2 THR A   2      -1.900   2.934   3.837  1.00  5.48           H  
ATOM     27  N   CYS A   3       1.856   4.973   1.733  1.00  5.23           N  
ATOM     28  CA  CYS A   3       2.784   5.957   1.190  1.00  5.23           C  
ATOM     29  C   CYS A   3       4.177   5.345   1.061  1.00  5.23           C  
ATOM     30  O   CYS A   3       4.990   5.761   0.233  1.00  5.23           O  
ATOM     31  CB  CYS A   3       2.846   7.160   2.114  1.00  5.23           C  
ATOM     32  SG  CYS A   3       1.210   7.714   2.666  1.00  5.23           S  
ATOM     33  H   CYS A   3       2.042   4.566   2.634  1.00  5.23           H  
ATOM     34  HA  CYS A   3       2.443   6.270   0.205  1.00  5.23           H  
ATOM     35 1HB  CYS A   3       3.460   6.928   2.970  1.00  5.23           H  
ATOM     36 2HB  CYS A   3       3.315   7.988   1.584  1.00  5.23           H  
ATOM     37  N   ASP A   4       4.454   4.397   1.963  1.00  5.05           N  
ATOM     38  CA  ASP A   4       5.757   3.722   2.150  1.00  5.05           C  
ATOM     39  C   ASP A   4       6.916   4.683   2.385  1.00  5.05           C  
ATOM     40  O   ASP A   4       8.079   4.403   2.066  1.00  5.05           O  
ATOM     41  CB  ASP A   4       6.066   2.804   0.970  1.00  5.05           C  
ATOM     42  CG  ASP A   4       5.076   1.642   0.858  1.00  5.05           C  
ATOM     43  OD1 ASP A   4       4.344   1.397   1.809  1.00  5.05           O  
ATOM     44  OD2 ASP A   4       5.063   1.001  -0.170  1.00  5.05           O  
ATOM     45  H   ASP A   4       3.704   4.124   2.561  1.00  5.05           H  
ATOM     46  HA  ASP A   4       5.672   3.093   3.031  1.00  5.05           H  
ATOM     47 1HB  ASP A   4       6.043   3.379   0.041  1.00  5.05           H  
ATOM     48 2HB  ASP A   4       7.074   2.404   1.078  1.00  5.05           H  
ATOM     49  N   LEU A   5       6.629   5.750   3.118  1.00  4.90           N  
ATOM     50  CA  LEU A   5       7.606   6.781   3.460  1.00  4.90           C  
ATOM     51  C   LEU A   5       8.454   6.337   4.649  1.00  4.90           C  
ATOM     52  O   LEU A   5       9.384   7.023   5.065  1.00  4.90           O  
ATOM     53  CB  LEU A   5       6.852   8.063   3.750  1.00  4.90           C  
ATOM     54  CG  LEU A   5       6.112   8.637   2.572  1.00  4.90           C  
ATOM     55  CD1 LEU A   5       5.240   9.762   3.053  1.00  4.90           C  
ATOM     56  CD2 LEU A   5       7.090   9.126   1.549  1.00  4.90           C  
ATOM     57  H   LEU A   5       5.664   5.894   3.379  1.00  4.90           H  
ATOM     58  HA  LEU A   5       8.259   6.937   2.604  1.00  4.90           H  
ATOM     59 1HB  LEU A   5       6.140   7.891   4.548  1.00  4.90           H  
ATOM     60 2HB  LEU A   5       7.564   8.812   4.049  1.00  4.90           H  
ATOM     61  HG  LEU A   5       5.507   7.882   2.126  1.00  4.90           H  
ATOM     62 1HD1 LEU A   5       4.690  10.184   2.222  1.00  4.90           H  
ATOM     63 2HD1 LEU A   5       4.544   9.371   3.776  1.00  4.90           H  
ATOM     64 3HD1 LEU A   5       5.852  10.533   3.510  1.00  4.90           H  
ATOM     65 1HD2 LEU A   5       6.555   9.531   0.701  1.00  4.90           H  
ATOM     66 2HD2 LEU A   5       7.721   9.896   1.985  1.00  4.90           H  
ATOM     67 3HD2 LEU A   5       7.708   8.290   1.218  1.00  4.90           H  
ATOM     68  N   LEU A   6       8.106   5.161   5.169  1.00  4.65           N  
ATOM     69  CA  LEU A   6       8.786   4.449   6.240  1.00  4.65           C  
ATOM     70  C   LEU A   6      10.228   4.139   5.874  1.00  4.65           C  
ATOM     71  O   LEU A   6      11.086   3.994   6.746  1.00  4.65           O  
ATOM     72  CB  LEU A   6       8.072   3.119   6.529  1.00  4.65           C  
ATOM     73  CG  LEU A   6       8.659   2.279   7.688  1.00  4.65           C  
ATOM     74  CD1 LEU A   6       8.553   3.054   8.986  1.00  4.65           C  
ATOM     75  CD2 LEU A   6       7.930   0.942   7.774  1.00  4.65           C  
ATOM     76  H   LEU A   6       7.309   4.709   4.759  1.00  4.65           H  
ATOM     77  HA  LEU A   6       8.773   5.074   7.135  1.00  4.65           H  
ATOM     78 1HB  LEU A   6       7.031   3.333   6.774  1.00  4.65           H  
ATOM     79 2HB  LEU A   6       8.096   2.507   5.628  1.00  4.65           H  
ATOM     80  HG  LEU A   6       9.716   2.098   7.500  1.00  4.65           H  
ATOM     81 1HD1 LEU A   6       8.983   2.475   9.803  1.00  4.65           H  
ATOM     82 2HD1 LEU A   6       9.089   3.998   8.896  1.00  4.65           H  
ATOM     83 3HD1 LEU A   6       7.523   3.250   9.206  1.00  4.65           H  
ATOM     84 1HD2 LEU A   6       8.355   0.352   8.586  1.00  4.65           H  
ATOM     85 2HD2 LEU A   6       6.883   1.104   7.962  1.00  4.65           H  
ATOM     86 3HD2 LEU A   6       8.046   0.405   6.832  1.00  4.65           H  
ATOM     87  N   SER A   7      10.486   3.916   4.581  1.00  4.20           N  
ATOM     88  CA  SER A   7      11.819   3.514   4.149  1.00  4.20           C  
ATOM     89  C   SER A   7      12.912   4.508   4.553  1.00  4.20           C  
ATOM     90  O   SER A   7      12.755   5.722   4.425  1.00  4.20           O  
ATOM     91  CB  SER A   7      11.845   3.335   2.647  1.00  4.20           C  
ATOM     92  OG  SER A   7      13.140   3.026   2.207  1.00  4.20           O  
ATOM     93  H   SER A   7       9.754   4.058   3.881  1.00  4.20           H  
ATOM     94  HA  SER A   7      12.049   2.557   4.614  1.00  4.20           H  
ATOM     95 1HB  SER A   7      11.156   2.542   2.360  1.00  4.20           H  
ATOM     96 2HB  SER A   7      11.503   4.254   2.171  1.00  4.20           H  
ATOM     97  HG  SER A   7      13.711   3.708   2.581  1.00  4.20           H  
ATOM     98  N   GLY A   8      14.047   3.969   4.991  1.00  3.55           N  
ATOM     99  CA  GLY A   8      15.203   4.757   5.412  1.00  3.55           C  
ATOM    100  C   GLY A   8      14.901   5.637   6.624  1.00  3.55           C  
ATOM    101  O   GLY A   8      14.383   5.158   7.631  1.00  3.55           O  
ATOM    102  H   GLY A   8      14.097   2.962   5.059  1.00  3.55           H  
ATOM    103 1HA  GLY A   8      16.028   4.086   5.650  1.00  3.55           H  
ATOM    104 2HA  GLY A   8      15.531   5.382   4.584  1.00  3.55           H  
ATOM    105  N   THR A   9      15.274   6.912   6.532  1.00  2.80           N  
ATOM    106  CA  THR A   9      15.070   7.859   7.622  1.00  2.80           C  
ATOM    107  C   THR A   9      14.456   9.157   7.119  1.00  2.80           C  
ATOM    108  O   THR A   9      14.380   9.390   5.910  1.00  2.80           O  
ATOM    109  CB  THR A   9      16.407   8.175   8.334  1.00  2.80           C  
ATOM    110  OG1 THR A   9      17.277   8.863   7.427  1.00  2.80           O  
ATOM    111  CG2 THR A   9      17.095   6.900   8.813  1.00  2.80           C  
ATOM    112  H   THR A   9      15.691   7.238   5.675  1.00  2.80           H  
ATOM    113  HA  THR A   9      14.384   7.417   8.345  1.00  2.80           H  
ATOM    114  HB  THR A   9      16.212   8.814   9.192  1.00  2.80           H  
ATOM    115  HG1 THR A   9      16.861   9.684   7.150  1.00  2.80           H  
ATOM    116 1HG2 THR A   9      18.027   7.160   9.313  1.00  2.80           H  
ATOM    117 2HG2 THR A   9      16.441   6.376   9.512  1.00  2.80           H  
ATOM    118 3HG2 THR A   9      17.314   6.254   7.970  1.00  2.80           H  
ATOM    119  N   GLY A  10      14.053  10.034   8.042  1.00  2.10           N  
ATOM    120  CA  GLY A  10      13.548  11.356   7.669  1.00  2.10           C  
ATOM    121  C   GLY A  10      12.075  11.426   7.258  1.00  2.10           C  
ATOM    122  O   GLY A  10      11.678  12.369   6.570  1.00  2.10           O  
ATOM    123  H   GLY A  10      14.118   9.784   9.020  1.00  2.10           H  
ATOM    124 1HA  GLY A  10      13.707  12.034   8.508  1.00  2.10           H  
ATOM    125 2HA  GLY A  10      14.157  11.743   6.854  1.00  2.10           H  
ATOM    126  N   ILE A  11      11.256  10.448   7.649  1.00  1.56           N  
ATOM    127  CA  ILE A  11       9.851  10.511   7.258  1.00  1.56           C  
ATOM    128  C   ILE A  11       9.261  11.830   7.732  1.00  1.56           C  
ATOM    129  O   ILE A  11       9.521  12.271   8.853  1.00  1.56           O  
ATOM    130  CB  ILE A  11       8.995   9.378   7.847  1.00  1.56           C  
ATOM    131  CG1 ILE A  11       7.638   9.396   7.140  1.00  1.56           C  
ATOM    132  CG2 ILE A  11       8.832   9.560   9.345  1.00  1.56           C  
ATOM    133  CD1 ILE A  11       6.757   8.230   7.425  1.00  1.56           C  
ATOM    134  H   ILE A  11      11.606   9.679   8.199  1.00  1.56           H  
ATOM    135  HA  ILE A  11       9.784  10.470   6.167  1.00  1.56           H  
ATOM    136  HB  ILE A  11       9.465   8.413   7.635  1.00  1.56           H  
ATOM    137 1HG1 ILE A  11       7.121  10.277   7.398  1.00  1.56           H  
ATOM    138 2HG1 ILE A  11       7.828   9.430   6.099  1.00  1.56           H  
ATOM    139 1HG2 ILE A  11       8.214   8.753   9.737  1.00  1.56           H  
ATOM    140 2HG2 ILE A  11       9.810   9.532   9.818  1.00  1.56           H  
ATOM    141 3HG2 ILE A  11       8.361  10.513   9.548  1.00  1.56           H  
ATOM    142 1HD1 ILE A  11       5.837   8.308   6.875  1.00  1.56           H  
ATOM    143 2HD1 ILE A  11       7.270   7.321   7.130  1.00  1.56           H  
ATOM    144 3HD1 ILE A  11       6.535   8.202   8.486  1.00  1.56           H  
ATOM    145  N   ASN A  12       8.467  12.455   6.874  1.00  1.21           N  
ATOM    146  CA  ASN A  12       7.869  13.744   7.165  1.00  1.21           C  
ATOM    147  C   ASN A  12       6.346  13.731   7.129  1.00  1.21           C  
ATOM    148  O   ASN A  12       5.741  13.100   6.258  1.00  1.21           O  
ATOM    149  CB  ASN A  12       8.435  14.771   6.219  1.00  1.21           C  
ATOM    150  CG  ASN A  12       7.903  16.090   6.479  1.00  1.21           C  
ATOM    151  OD1 ASN A  12       6.876  16.442   5.891  1.00  1.21           O  
ATOM    152  ND2 ASN A  12       8.550  16.845   7.333  1.00  1.21           N  
ATOM    153  H   ASN A  12       8.300  12.027   5.976  1.00  1.21           H  
ATOM    154  HA  ASN A  12       8.159  14.023   8.181  1.00  1.21           H  
ATOM    155 1HB  ASN A  12       9.522  14.797   6.316  1.00  1.21           H  
ATOM    156 2HB  ASN A  12       8.205  14.491   5.194  1.00  1.21           H  
ATOM    157 1HD2 ASN A  12       8.222  17.770   7.540  1.00  1.21           H  
ATOM    158 2HD2 ASN A  12       9.382  16.499   7.773  1.00  1.21           H  
ATOM    159  N   HIS A  13       5.730  14.470   8.056  1.00  1.01           N  
ATOM    160  CA  HIS A  13       4.270  14.545   8.140  1.00  1.01           C  
ATOM    161  C   HIS A  13       3.631  15.202   6.922  1.00  1.01           C  
ATOM    162  O   HIS A  13       2.555  14.779   6.494  1.00  1.01           O  
ATOM    163  CB  HIS A  13       3.842  15.360   9.362  1.00  1.01           C  
ATOM    164  CG  HIS A  13       4.056  14.718  10.705  1.00  1.01           C  
ATOM    165  ND1 HIS A  13       3.312  13.640  11.160  1.00  1.01           N  
ATOM    166  CD2 HIS A  13       4.920  15.021  11.698  1.00  1.01           C  
ATOM    167  CE1 HIS A  13       3.705  13.331  12.384  1.00  1.01           C  
ATOM    168  NE2 HIS A  13       4.682  14.146  12.728  1.00  1.01           N  
ATOM    169  H   HIS A  13       6.286  14.969   8.733  1.00  1.01           H  
ATOM    170  HA  HIS A  13       3.858  13.540   8.232  1.00  1.01           H  
ATOM    171 1HB  HIS A  13       4.377  16.311   9.355  1.00  1.01           H  
ATOM    172 2HB  HIS A  13       2.783  15.590   9.271  1.00  1.01           H  
ATOM    173  HD2 HIS A  13       5.662  15.821  11.690  1.00  1.01           H  
ATOM    174  HE1 HIS A  13       3.299  12.530  13.006  1.00  1.01           H  
ATOM    175  HE2 HIS A  13       5.174  14.135  13.609  1.00  1.01           H  
ATOM    176  N   SER A  14       4.260  16.244   6.365  1.00  0.93           N  
ATOM    177  CA  SER A  14       3.680  16.912   5.210  1.00  0.93           C  
ATOM    178  C   SER A  14       3.746  15.958   4.035  1.00  0.93           C  
ATOM    179  O   SER A  14       2.805  15.861   3.250  1.00  0.93           O  
ATOM    180  CB  SER A  14       4.388  18.219   4.887  1.00  0.93           C  
ATOM    181  OG  SER A  14       4.204  19.163   5.914  1.00  0.93           O  
ATOM    182  H   SER A  14       5.173  16.543   6.690  1.00  0.93           H  
ATOM    183  HA  SER A  14       2.631  17.133   5.417  1.00  0.93           H  
ATOM    184 1HB  SER A  14       5.445  18.047   4.729  1.00  0.93           H  
ATOM    185 2HB  SER A  14       3.990  18.617   3.957  1.00  0.93           H  
ATOM    186  HG  SER A  14       4.645  19.964   5.619  1.00  0.93           H  
ATOM    187  N   ALA A  15       4.869  15.230   3.926  1.00  0.94           N  
ATOM    188  CA  ALA A  15       4.994  14.249   2.850  1.00  0.94           C  
ATOM    189  C   ALA A  15       3.900  13.198   2.977  1.00  0.94           C  
ATOM    190  O   ALA A  15       3.285  12.804   1.983  1.00  0.94           O  
ATOM    191  CB  ALA A  15       6.352  13.568   2.872  1.00  0.94           C  
ATOM    192  H   ALA A  15       5.619  15.389   4.602  1.00  0.94           H  
ATOM    193  HA  ALA A  15       4.867  14.769   1.901  1.00  0.94           H  
ATOM    194 1HB  ALA A  15       6.413  12.855   2.050  1.00  0.94           H  
ATOM    195 2HB  ALA A  15       7.137  14.314   2.766  1.00  0.94           H  
ATOM    196 3HB  ALA A  15       6.475  13.044   3.814  1.00  0.94           H  
ATOM    197  N   CYS A  16       3.607  12.784   4.212  1.00  1.00           N  
ATOM    198  CA  CYS A  16       2.568  11.791   4.416  1.00  1.00           C  
ATOM    199  C   CYS A  16       1.232  12.340   3.981  1.00  1.00           C  
ATOM    200  O   CYS A  16       0.494  11.699   3.229  1.00  1.00           O  
ATOM    201  CB  CYS A  16       2.517  11.408   5.892  1.00  1.00           C  
ATOM    202  SG  CYS A  16       3.931  10.505   6.435  1.00  1.00           S  
ATOM    203  H   CYS A  16       4.150  13.120   5.008  1.00  1.00           H  
ATOM    204  HA  CYS A  16       2.792  10.920   3.814  1.00  1.00           H  
ATOM    205 1HB  CYS A  16       2.446  12.301   6.497  1.00  1.00           H  
ATOM    206 2HB  CYS A  16       1.624  10.825   6.100  1.00  1.00           H  
ATOM    207  HG  CYS A  16       4.791  11.542   6.299  1.00  1.00           H  
ATOM    208  N   ALA A  17       0.944  13.577   4.369  1.00  1.10           N  
ATOM    209  CA  ALA A  17      -0.310  14.179   3.975  1.00  1.10           C  
ATOM    210  C   ALA A  17      -0.408  14.287   2.464  1.00  1.10           C  
ATOM    211  O   ALA A  17      -1.454  13.993   1.887  1.00  1.10           O  
ATOM    212  CB  ALA A  17      -0.449  15.543   4.612  1.00  1.10           C  
ATOM    213  H   ALA A  17       1.579  14.086   4.980  1.00  1.10           H  
ATOM    214  HA  ALA A  17      -1.111  13.530   4.317  1.00  1.10           H  
ATOM    215 1HB  ALA A  17      -1.406  15.981   4.333  1.00  1.10           H  
ATOM    216 2HB  ALA A  17      -0.393  15.438   5.697  1.00  1.10           H  
ATOM    217 3HB  ALA A  17       0.360  16.184   4.266  1.00  1.10           H  
ATOM    218  N   ALA A  18       0.691  14.660   1.797  1.00  1.21           N  
ATOM    219  CA  ALA A  18       0.663  14.805   0.348  1.00  1.21           C  
ATOM    220  C   ALA A  18       0.317  13.498  -0.327  1.00  1.21           C  
ATOM    221  O   ALA A  18      -0.500  13.464  -1.245  1.00  1.21           O  
ATOM    222  CB  ALA A  18       2.003  15.291  -0.155  1.00  1.21           C  
ATOM    223  H   ALA A  18       1.540  14.885   2.310  1.00  1.21           H  
ATOM    224  HA  ALA A  18      -0.099  15.535   0.099  1.00  1.21           H  
ATOM    225 1HB  ALA A  18       1.965  15.421  -1.235  1.00  1.21           H  
ATOM    226 2HB  ALA A  18       2.245  16.243   0.320  1.00  1.21           H  
ATOM    227 3HB  ALA A  18       2.770  14.560   0.096  1.00  1.21           H  
ATOM    228  N   HIS A  19       0.873  12.399   0.170  1.00  1.32           N  
ATOM    229  CA  HIS A  19       0.620  11.112  -0.454  1.00  1.32           C  
ATOM    230  C   HIS A  19      -0.818  10.684  -0.215  1.00  1.32           C  
ATOM    231  O   HIS A  19      -1.488  10.144  -1.107  1.00  1.32           O  
ATOM    232  CB  HIS A  19       1.637  10.099   0.060  1.00  1.32           C  
ATOM    233  CG  HIS A  19       2.995  10.319  -0.548  1.00  1.32           C  
ATOM    234  ND1 HIS A  19       3.832  11.316  -0.128  1.00  1.32           N  
ATOM    235  CD2 HIS A  19       3.646   9.677  -1.541  1.00  1.32           C  
ATOM    236  CE1 HIS A  19       4.941  11.291  -0.834  1.00  1.32           C  
ATOM    237  NE2 HIS A  19       4.860  10.305  -1.705  1.00  1.32           N  
ATOM    238  H   HIS A  19       1.534  12.472   0.950  1.00  1.32           H  
ATOM    239  HA  HIS A  19       0.758  11.199  -1.522  1.00  1.32           H  
ATOM    240 1HB  HIS A  19       1.727  10.205   1.144  1.00  1.32           H  
ATOM    241 2HB  HIS A  19       1.301   9.086  -0.160  1.00  1.32           H  
ATOM    242  HD1 HIS A  19       3.632  11.971   0.619  1.00  1.32           H  
ATOM    243  HD2 HIS A  19       3.382   8.826  -2.171  1.00  1.32           H  
ATOM    244  HE1 HIS A  19       5.734  12.015  -0.636  1.00  1.32           H  
ATOM    245  N   CYS A  20      -1.316  10.962   0.971  1.00  1.41           N  
ATOM    246  CA  CYS A  20      -2.686  10.612   1.273  1.00  1.41           C  
ATOM    247  C   CYS A  20      -3.656  11.417   0.410  1.00  1.41           C  
ATOM    248  O   CYS A  20      -4.627  10.864  -0.116  1.00  1.41           O  
ATOM    249  CB  CYS A  20      -2.948  10.839   2.749  1.00  1.41           C  
ATOM    250  SG  CYS A  20      -2.052   9.686   3.801  1.00  1.41           S  
ATOM    251  H   CYS A  20      -0.736  11.396   1.683  1.00  1.41           H  
ATOM    252  HA  CYS A  20      -2.826   9.556   1.053  1.00  1.41           H  
ATOM    253 1HB  CYS A  20      -2.643  11.851   3.020  1.00  1.41           H  
ATOM    254 2HB  CYS A  20      -4.008  10.746   2.960  1.00  1.41           H  
ATOM    255  N   LEU A  21      -3.339  12.699   0.182  1.00  1.48           N  
ATOM    256  CA  LEU A  21      -4.150  13.556  -0.681  1.00  1.48           C  
ATOM    257  C   LEU A  21      -4.138  13.031  -2.119  1.00  1.48           C  
ATOM    258  O   LEU A  21      -5.172  13.007  -2.787  1.00  1.48           O  
ATOM    259  CB  LEU A  21      -3.614  14.991  -0.650  1.00  1.48           C  
ATOM    260  CG  LEU A  21      -3.814  15.765   0.669  1.00  1.48           C  
ATOM    261  CD1 LEU A  21      -3.005  17.048   0.636  1.00  1.48           C  
ATOM    262  CD2 LEU A  21      -5.267  16.084   0.829  1.00  1.48           C  
ATOM    263  H   LEU A  21      -2.528  13.104   0.649  1.00  1.48           H  
ATOM    264  HA  LEU A  21      -5.177  13.554  -0.311  1.00  1.48           H  
ATOM    265 1HB  LEU A  21      -2.546  14.964  -0.851  1.00  1.48           H  
ATOM    266 2HB  LEU A  21      -4.094  15.555  -1.444  1.00  1.48           H  
ATOM    267  HG  LEU A  21      -3.489  15.169   1.504  1.00  1.48           H  
ATOM    268 1HD1 LEU A  21      -3.154  17.590   1.567  1.00  1.48           H  
ATOM    269 2HD1 LEU A  21      -1.957  16.808   0.523  1.00  1.48           H  
ATOM    270 3HD1 LEU A  21      -3.330  17.660  -0.202  1.00  1.48           H  
ATOM    271 1HD2 LEU A  21      -5.410  16.634   1.750  1.00  1.48           H  
ATOM    272 2HD2 LEU A  21      -5.604  16.689  -0.009  1.00  1.48           H  
ATOM    273 3HD2 LEU A  21      -5.839  15.168   0.862  1.00  1.48           H  
ATOM    274  N   LEU A  22      -2.983  12.533  -2.579  1.00  1.50           N  
ATOM    275  CA  LEU A  22      -2.870  11.976  -3.931  1.00  1.50           C  
ATOM    276  C   LEU A  22      -3.779  10.759  -4.097  1.00  1.50           C  
ATOM    277  O   LEU A  22      -4.301  10.506  -5.184  1.00  1.50           O  
ATOM    278  CB  LEU A  22      -1.411  11.626  -4.262  1.00  1.50           C  
ATOM    279  CG  LEU A  22      -0.465  12.839  -4.445  1.00  1.50           C  
ATOM    280  CD1 LEU A  22       0.985  12.358  -4.584  1.00  1.50           C  
ATOM    281  CD2 LEU A  22      -0.897  13.615  -5.671  1.00  1.50           C  
ATOM    282  H   LEU A  22      -2.148  12.587  -1.995  1.00  1.50           H  
ATOM    283  HA  LEU A  22      -3.196  12.738  -4.637  1.00  1.50           H  
ATOM    284 1HB  LEU A  22      -1.011  11.014  -3.458  1.00  1.50           H  
ATOM    285 2HB  LEU A  22      -1.390  11.042  -5.177  1.00  1.50           H  
ATOM    286  HG  LEU A  22      -0.528  13.481  -3.591  1.00  1.50           H  
ATOM    287 1HD1 LEU A  22       1.641  13.219  -4.709  1.00  1.50           H  
ATOM    288 2HD1 LEU A  22       1.277  11.813  -3.696  1.00  1.50           H  
ATOM    289 3HD1 LEU A  22       1.067  11.708  -5.451  1.00  1.50           H  
ATOM    290 1HD2 LEU A  22      -0.244  14.477  -5.803  1.00  1.50           H  
ATOM    291 2HD2 LEU A  22      -0.835  12.972  -6.549  1.00  1.50           H  
ATOM    292 3HD2 LEU A  22      -1.925  13.953  -5.540  1.00  1.50           H  
ATOM    293  N   ARG A  23      -4.019  10.036  -3.000  1.00  1.50           N  
ATOM    294  CA  ARG A  23      -4.920   8.884  -3.018  1.00  1.50           C  
ATOM    295  C   ARG A  23      -6.395   9.253  -2.831  1.00  1.50           C  
ATOM    296  O   ARG A  23      -7.250   8.361  -2.787  1.00  1.50           O  
ATOM    297  CB  ARG A  23      -4.562   7.859  -1.956  1.00  1.50           C  
ATOM    298  CG  ARG A  23      -3.299   7.074  -2.183  1.00  1.50           C  
ATOM    299  CD  ARG A  23      -3.161   6.019  -1.147  1.00  1.50           C  
ATOM    300  NE  ARG A  23      -1.989   5.203  -1.342  1.00  1.50           N  
ATOM    301  CZ  ARG A  23      -1.914   4.150  -2.166  1.00  1.50           C  
ATOM    302  NH1 ARG A  23      -2.938   3.781  -2.906  1.00  1.50           N  
ATOM    303  NH2 ARG A  23      -0.783   3.503  -2.209  1.00  1.50           N  
ATOM    304  H   ARG A  23      -3.521  10.267  -2.138  1.00  1.50           H  
ATOM    305  HA  ARG A  23      -4.815   8.400  -3.988  1.00  1.50           H  
ATOM    306 1HB  ARG A  23      -4.448   8.374  -1.001  1.00  1.50           H  
ATOM    307 2HB  ARG A  23      -5.382   7.151  -1.844  1.00  1.50           H  
ATOM    308 1HG  ARG A  23      -3.321   6.605  -3.166  1.00  1.50           H  
ATOM    309 2HG  ARG A  23      -2.438   7.747  -2.114  1.00  1.50           H  
ATOM    310 1HD  ARG A  23      -3.082   6.498  -0.167  1.00  1.50           H  
ATOM    311 2HD  ARG A  23      -4.035   5.372  -1.165  1.00  1.50           H  
ATOM    312  HE  ARG A  23      -1.143   5.402  -0.797  1.00  1.50           H  
ATOM    313 1HH1 ARG A  23      -3.805   4.296  -2.858  1.00  1.50           H  
ATOM    314 2HH1 ARG A  23      -2.855   2.985  -3.520  1.00  1.50           H  
ATOM    315 1HH2 ARG A  23      -0.033   3.843  -1.597  1.00  1.50           H  
ATOM    316 2HH2 ARG A  23      -0.662   2.705  -2.811  1.00  1.50           H  
ATOM    317  N   GLY A  24      -6.711  10.543  -2.709  1.00  1.48           N  
ATOM    318  CA  GLY A  24      -8.089  10.987  -2.519  1.00  1.48           C  
ATOM    319  C   GLY A  24      -8.545  11.054  -1.059  1.00  1.48           C  
ATOM    320  O   GLY A  24      -9.743  11.191  -0.793  1.00  1.48           O  
ATOM    321  H   GLY A  24      -5.989  11.259  -2.763  1.00  1.48           H  
ATOM    322 1HA  GLY A  24      -8.192  11.975  -2.967  1.00  1.48           H  
ATOM    323 2HA  GLY A  24      -8.752  10.325  -3.072  1.00  1.48           H  
ATOM    324  N   ASN A  25      -7.610  10.932  -0.118  1.00  1.46           N  
ATOM    325  CA  ASN A  25      -7.929  10.979   1.303  1.00  1.46           C  
ATOM    326  C   ASN A  25      -7.854  12.426   1.785  1.00  1.46           C  
ATOM    327  O   ASN A  25      -7.376  13.288   1.054  1.00  1.46           O  
ATOM    328  CB  ASN A  25      -7.041  10.022   2.072  1.00  1.46           C  
ATOM    329  CG  ASN A  25      -7.329   8.550   1.711  1.00  1.46           C  
ATOM    330  OD1 ASN A  25      -8.491   8.077   1.658  1.00  1.46           O  
ATOM    331  ND2 ASN A  25      -6.272   7.813   1.435  1.00  1.46           N  
ATOM    332  H   ASN A  25      -6.630  10.831  -0.383  1.00  1.46           H  
ATOM    333  HA  ASN A  25      -8.952  10.662   1.437  1.00  1.46           H  
ATOM    334 1HB  ASN A  25      -6.011  10.232   1.851  1.00  1.46           H  
ATOM    335 2HB  ASN A  25      -7.174  10.159   3.133  1.00  1.46           H  
ATOM    336 1HD2 ASN A  25      -6.387   6.852   1.183  1.00  1.46           H  
ATOM    337 2HD2 ASN A  25      -5.351   8.214   1.453  1.00  1.46           H  
ATOM    338  N   ARG A  26      -8.403  12.729   2.971  1.00  1.46           N  
ATOM    339  CA  ARG A  26      -8.382  14.114   3.464  1.00  1.46           C  
ATOM    340  C   ARG A  26      -6.974  14.586   3.819  1.00  1.46           C  
ATOM    341  O   ARG A  26      -6.646  15.767   3.681  1.00  1.46           O  
ATOM    342  CB  ARG A  26      -9.297  14.291   4.667  1.00  1.46           C  
ATOM    343  CG  ARG A  26     -10.783  14.260   4.330  1.00  1.46           C  
ATOM    344  CD  ARG A  26     -11.668  14.602   5.502  1.00  1.46           C  
ATOM    345  NE  ARG A  26     -11.688  13.564   6.526  1.00  1.46           N  
ATOM    346  CZ  ARG A  26     -11.127  13.643   7.738  1.00  1.46           C  
ATOM    347  NH1 ARG A  26     -10.495  14.728   8.145  1.00  1.46           N  
ATOM    348  NH2 ARG A  26     -11.243  12.593   8.507  1.00  1.46           N  
ATOM    349  H   ARG A  26      -8.770  11.997   3.576  1.00  1.46           H  
ATOM    350  HA  ARG A  26      -8.759  14.756   2.669  1.00  1.46           H  
ATOM    351 1HB  ARG A  26      -9.103  13.504   5.393  1.00  1.46           H  
ATOM    352 2HB  ARG A  26      -9.083  15.244   5.149  1.00  1.46           H  
ATOM    353 1HG  ARG A  26     -10.981  14.982   3.541  1.00  1.46           H  
ATOM    354 2HG  ARG A  26     -11.057  13.265   3.977  1.00  1.46           H  
ATOM    355 1HD  ARG A  26     -11.315  15.524   5.962  1.00  1.46           H  
ATOM    356 2HD  ARG A  26     -12.687  14.743   5.147  1.00  1.46           H  
ATOM    357  HE  ARG A  26     -12.155  12.662   6.320  1.00  1.46           H  
ATOM    358 1HH1 ARG A  26     -10.424  15.529   7.533  1.00  1.46           H  
ATOM    359 2HH1 ARG A  26     -10.086  14.758   9.066  1.00  1.46           H  
ATOM    360 1HH2 ARG A  26     -11.748  11.778   8.109  1.00  1.46           H  
ATOM    361 2HH2 ARG A  26     -10.856  12.578   9.433  1.00  1.46           H  
ATOM    362  N   GLY A  27      -6.149  13.662   4.295  1.00  1.49           N  
ATOM    363  CA  GLY A  27      -4.772  13.977   4.675  1.00  1.49           C  
ATOM    364  C   GLY A  27      -4.159  12.812   5.430  1.00  1.49           C  
ATOM    365  O   GLY A  27      -4.645  11.688   5.320  1.00  1.49           O  
ATOM    366  H   GLY A  27      -6.524  12.721   4.421  1.00  1.49           H  
ATOM    367 1HA  GLY A  27      -4.182  14.184   3.780  1.00  1.49           H  
ATOM    368 2HA  GLY A  27      -4.755  14.874   5.292  1.00  1.49           H  
ATOM    369  N   GLY A  28      -3.092  13.068   6.178  1.00  1.57           N  
ATOM    370  CA  GLY A  28      -2.411  11.991   6.883  1.00  1.57           C  
ATOM    371  C   GLY A  28      -1.286  12.480   7.776  1.00  1.57           C  
ATOM    372  O   GLY A  28      -1.068  13.686   7.923  1.00  1.57           O  
ATOM    373  H   GLY A  28      -2.735  14.011   6.240  1.00  1.57           H  
ATOM    374 1HA  GLY A  28      -3.134  11.434   7.483  1.00  1.57           H  
ATOM    375 2HA  GLY A  28      -2.002  11.291   6.162  1.00  1.57           H  
ATOM    376  N   TYR A  29      -0.620  11.526   8.415  1.00  1.71           N  
ATOM    377  CA  TYR A  29       0.435  11.812   9.384  1.00  1.71           C  
ATOM    378  C   TYR A  29       1.408  10.651   9.555  1.00  1.71           C  
ATOM    379  O   TYR A  29       1.167   9.543   9.070  1.00  1.71           O  
ATOM    380  CB  TYR A  29      -0.221  12.149  10.729  1.00  1.71           C  
ATOM    381  CG  TYR A  29      -1.009  10.968  11.335  1.00  1.71           C  
ATOM    382  CD1 TYR A  29      -0.413  10.163  12.286  1.00  1.71           C  
ATOM    383  CD2 TYR A  29      -2.316  10.694  10.924  1.00  1.71           C  
ATOM    384  CE1 TYR A  29      -1.094   9.100  12.836  1.00  1.71           C  
ATOM    385  CE2 TYR A  29      -2.999   9.621  11.477  1.00  1.71           C  
ATOM    386  CZ  TYR A  29      -2.390   8.833  12.439  1.00  1.71           C  
ATOM    387  OH  TYR A  29      -3.065   7.773  13.005  1.00  1.71           O  
ATOM    388  H   TYR A  29      -0.896  10.563   8.221  1.00  1.71           H  
ATOM    389  HA  TYR A  29       1.007  12.677   9.037  1.00  1.71           H  
ATOM    390 1HB  TYR A  29       0.549  12.449  11.446  1.00  1.71           H  
ATOM    391 2HB  TYR A  29      -0.901  12.989  10.607  1.00  1.71           H  
ATOM    392  HD1 TYR A  29       0.597  10.377  12.600  1.00  1.71           H  
ATOM    393  HD2 TYR A  29      -2.796  11.313  10.173  1.00  1.71           H  
ATOM    394  HE1 TYR A  29      -0.616   8.481  13.589  1.00  1.71           H  
ATOM    395  HE2 TYR A  29      -4.016   9.399  11.165  1.00  1.71           H  
ATOM    396  HH  TYR A  29      -3.925   7.678  12.589  1.00  1.71           H  
ATOM    397  N   CYS A  30       2.518  10.900  10.249  1.00  1.90           N  
ATOM    398  CA  CYS A  30       3.449   9.817  10.579  1.00  1.90           C  
ATOM    399  C   CYS A  30       3.061   9.264  11.945  1.00  1.90           C  
ATOM    400  O   CYS A  30       2.988  10.029  12.908  1.00  1.90           O  
ATOM    401  CB  CYS A  30       4.863  10.337  10.756  1.00  1.90           C  
ATOM    402  SG  CYS A  30       5.515  11.191   9.410  1.00  1.90           S  
ATOM    403  H   CYS A  30       2.707  11.847  10.581  1.00  1.90           H  
ATOM    404  HA  CYS A  30       3.400   9.033   9.822  1.00  1.90           H  
ATOM    405 1HB  CYS A  30       4.919  10.969  11.624  1.00  1.90           H  
ATOM    406 2HB  CYS A  30       5.518   9.483  10.943  1.00  1.90           H  
ATOM    407  HG  CYS A  30       5.345  10.201   8.524  1.00  1.90           H  
ATOM    408  N   ASN A  31       2.827   7.967  12.068  1.00  2.09           N  
ATOM    409  CA  ASN A  31       2.472   7.457  13.390  1.00  2.09           C  
ATOM    410  C   ASN A  31       3.727   7.148  14.201  1.00  2.09           C  
ATOM    411  O   ASN A  31       4.848   7.411  13.754  1.00  2.09           O  
ATOM    412  CB  ASN A  31       1.558   6.250  13.329  1.00  2.09           C  
ATOM    413  CG  ASN A  31       2.186   5.020  12.797  1.00  2.09           C  
ATOM    414  OD1 ASN A  31       3.415   4.922  12.616  1.00  2.09           O  
ATOM    415  ND2 ASN A  31       1.348   4.028  12.579  1.00  2.09           N  
ATOM    416  H   ASN A  31       2.868   7.355  11.252  1.00  2.09           H  
ATOM    417  HA  ASN A  31       1.930   8.240  13.929  1.00  2.09           H  
ATOM    418 1HB  ASN A  31       1.148   6.045  14.315  1.00  2.09           H  
ATOM    419 2HB  ASN A  31       0.717   6.497  12.687  1.00  2.09           H  
ATOM    420 1HD2 ASN A  31       1.670   3.140  12.250  1.00  2.09           H  
ATOM    421 2HD2 ASN A  31       0.374   4.151  12.775  1.00  2.09           H  
ATOM    422  N   GLY A  32       3.546   6.536  15.376  1.00  2.22           N  
ATOM    423  CA  GLY A  32       4.642   6.215  16.296  1.00  2.22           C  
ATOM    424  C   GLY A  32       5.688   5.228  15.750  1.00  2.22           C  
ATOM    425  O   GLY A  32       6.761   5.085  16.332  1.00  2.22           O  
ATOM    426  H   GLY A  32       2.604   6.324  15.670  1.00  2.22           H  
ATOM    427 1HA  GLY A  32       5.143   7.143  16.574  1.00  2.22           H  
ATOM    428 2HA  GLY A  32       4.221   5.809  17.214  1.00  2.22           H  
ATOM    429  N   LYS A  33       5.362   4.525  14.665  1.00  2.24           N  
ATOM    430  CA  LYS A  33       6.274   3.576  14.046  1.00  2.24           C  
ATOM    431  C   LYS A  33       6.985   4.199  12.850  1.00  2.24           C  
ATOM    432  O   LYS A  33       7.764   3.526  12.175  1.00  2.24           O  
ATOM    433  CB  LYS A  33       5.528   2.321  13.598  1.00  2.24           C  
ATOM    434  CG  LYS A  33       4.930   1.494  14.724  1.00  2.24           C  
ATOM    435  CD  LYS A  33       4.267   0.231  14.183  1.00  2.24           C  
ATOM    436  CE  LYS A  33       3.678  -0.623  15.304  1.00  2.24           C  
ATOM    437  NZ  LYS A  33       3.016  -1.849  14.782  1.00  2.24           N  
ATOM    438  H   LYS A  33       4.475   4.687  14.201  1.00  2.24           H  
ATOM    439  HA  LYS A  33       7.033   3.295  14.776  1.00  2.24           H  
ATOM    440 1HB  LYS A  33       4.712   2.607  12.937  1.00  2.24           H  
ATOM    441 2HB  LYS A  33       6.203   1.684  13.025  1.00  2.24           H  
ATOM    442 1HG  LYS A  33       5.716   1.215  15.428  1.00  2.24           H  
ATOM    443 2HG  LYS A  33       4.187   2.089  15.256  1.00  2.24           H  
ATOM    444 1HD  LYS A  33       3.469   0.508  13.492  1.00  2.24           H  
ATOM    445 2HD  LYS A  33       5.003  -0.363  13.639  1.00  2.24           H  
ATOM    446 1HE  LYS A  33       4.477  -0.914  15.984  1.00  2.24           H  
ATOM    447 2HE  LYS A  33       2.947  -0.032  15.855  1.00  2.24           H  
ATOM    448 1HZ  LYS A  33       2.641  -2.386  15.551  1.00  2.24           H  
ATOM    449 2HZ  LYS A  33       2.265  -1.590  14.157  1.00  2.24           H  
ATOM    450 3HZ  LYS A  33       3.692  -2.409  14.280  1.00  2.24           H  
ATOM    451  N   GLY A  34       6.692   5.469  12.562  1.00  2.12           N  
ATOM    452  CA  GLY A  34       7.252   6.121  11.388  1.00  2.12           C  
ATOM    453  C   GLY A  34       6.471   5.737  10.138  1.00  2.12           C  
ATOM    454  O   GLY A  34       6.997   5.763   9.030  1.00  2.12           O  
ATOM    455  H   GLY A  34       6.060   6.006  13.156  1.00  2.12           H  
ATOM    456 1HA  GLY A  34       7.210   7.203  11.529  1.00  2.12           H  
ATOM    457 2HA  GLY A  34       8.296   5.845  11.274  1.00  2.12           H  
ATOM    458  N   VAL A  35       5.227   5.313  10.307  1.00  1.89           N  
ATOM    459  CA  VAL A  35       4.421   4.881   9.184  1.00  1.89           C  
ATOM    460  C   VAL A  35       3.402   5.916   8.754  1.00  1.89           C  
ATOM    461  O   VAL A  35       2.736   6.537   9.579  1.00  1.89           O  
ATOM    462  CB  VAL A  35       3.715   3.567   9.537  1.00  1.89           C  
ATOM    463  CG1 VAL A  35       2.807   3.134   8.441  1.00  1.89           C  
ATOM    464  CG2 VAL A  35       4.753   2.525   9.793  1.00  1.89           C  
ATOM    465  H   VAL A  35       4.812   5.283  11.236  1.00  1.89           H  
ATOM    466  HA  VAL A  35       5.085   4.688   8.341  1.00  1.89           H  
ATOM    467  HB  VAL A  35       3.119   3.706  10.412  1.00  1.89           H  
ATOM    468 1HG1 VAL A  35       2.323   2.200   8.713  1.00  1.89           H  
ATOM    469 2HG1 VAL A  35       2.045   3.887   8.266  1.00  1.89           H  
ATOM    470 3HG1 VAL A  35       3.397   2.998   7.558  1.00  1.89           H  
ATOM    471 1HG2 VAL A  35       4.277   1.584  10.059  1.00  1.89           H  
ATOM    472 2HG2 VAL A  35       5.327   2.399   8.895  1.00  1.89           H  
ATOM    473 3HG2 VAL A  35       5.404   2.842  10.600  1.00  1.89           H  
ATOM    474  N   CYS A  36       3.317   6.143   7.449  1.00  1.63           N  
ATOM    475  CA  CYS A  36       2.333   7.058   6.905  1.00  1.63           C  
ATOM    476  C   CYS A  36       0.938   6.486   7.066  1.00  1.63           C  
ATOM    477  O   CYS A  36       0.654   5.386   6.574  1.00  1.63           O  
ATOM    478  CB  CYS A  36       2.579   7.265   5.425  1.00  1.63           C  
ATOM    479  SG  CYS A  36       1.458   8.414   4.567  1.00  1.63           S  
ATOM    480  H   CYS A  36       3.929   5.635   6.826  1.00  1.63           H  
ATOM    481  HA  CYS A  36       2.393   8.009   7.432  1.00  1.63           H  
ATOM    482 1HB  CYS A  36       3.596   7.625   5.288  1.00  1.63           H  
ATOM    483 2HB  CYS A  36       2.501   6.298   4.941  1.00  1.63           H  
ATOM    484  N   VAL A  37       0.083   7.240   7.731  1.00  1.41           N  
ATOM    485  CA  VAL A  37      -1.292   6.852   7.970  1.00  1.41           C  
ATOM    486  C   VAL A  37      -2.220   7.884   7.373  1.00  1.41           C  
ATOM    487  O   VAL A  37      -2.034   9.088   7.566  1.00  1.41           O  
ATOM    488  CB  VAL A  37      -1.570   6.721   9.475  1.00  1.41           C  
ATOM    489  CG1 VAL A  37      -3.027   6.373   9.712  1.00  1.41           C  
ATOM    490  CG2 VAL A  37      -0.665   5.662  10.062  1.00  1.41           C  
ATOM    491  H   VAL A  37       0.419   8.121   8.115  1.00  1.41           H  
ATOM    492  HA  VAL A  37      -1.474   5.893   7.491  1.00  1.41           H  
ATOM    493  HB  VAL A  37      -1.365   7.673   9.958  1.00  1.41           H  
ATOM    494 1HG1 VAL A  37      -3.208   6.289  10.777  1.00  1.41           H  
ATOM    495 2HG1 VAL A  37      -3.669   7.152   9.302  1.00  1.41           H  
ATOM    496 3HG1 VAL A  37      -3.259   5.423   9.232  1.00  1.41           H  
ATOM    497 1HG2 VAL A  37      -0.863   5.583  11.124  1.00  1.41           H  
ATOM    498 2HG2 VAL A  37      -0.862   4.705   9.581  1.00  1.41           H  
ATOM    499 3HG2 VAL A  37       0.371   5.931   9.913  1.00  1.41           H  
ATOM    500  N   CYS A  38      -3.203   7.416   6.618  1.00  1.26           N  
ATOM    501  CA  CYS A  38      -4.128   8.341   5.994  1.00  1.26           C  
ATOM    502  C   CYS A  38      -5.420   8.464   6.764  1.00  1.26           C  
ATOM    503  O   CYS A  38      -5.841   7.543   7.460  1.00  1.26           O  
ATOM    504  CB  CYS A  38      -4.429   7.919   4.561  1.00  1.26           C  
ATOM    505  SG  CYS A  38      -2.974   7.903   3.468  1.00  1.26           S  
ATOM    506  H   CYS A  38      -3.303   6.421   6.477  1.00  1.26           H  
ATOM    507  HA  CYS A  38      -3.684   9.329   5.988  1.00  1.26           H  
ATOM    508 1HB  CYS A  38      -4.872   6.927   4.556  1.00  1.26           H  
ATOM    509 2HB  CYS A  38      -5.159   8.607   4.142  1.00  1.26           H  
ATOM    510  N   ARG A  39      -6.051   9.617   6.599  1.00  1.18           N  
ATOM    511  CA  ARG A  39      -7.327   9.920   7.211  1.00  1.18           C  
ATOM    512  C   ARG A  39      -8.341  10.367   6.163  1.00  1.18           C  
ATOM    513  O   ARG A  39      -8.012  11.111   5.223  1.00  1.18           O  
ATOM    514  CB  ARG A  39      -7.138  11.018   8.248  1.00  1.18           C  
ATOM    515  CG  ARG A  39      -6.247  10.613   9.427  1.00  1.18           C  
ATOM    516  CD  ARG A  39      -6.077  11.698  10.442  1.00  1.18           C  
ATOM    517  NE  ARG A  39      -5.308  12.830   9.927  1.00  1.18           N  
ATOM    518  CZ  ARG A  39      -4.954  13.903  10.667  1.00  1.18           C  
ATOM    519  NH1 ARG A  39      -5.286  13.958  11.940  1.00  1.18           N  
ATOM    520  NH2 ARG A  39      -4.271  14.897  10.127  1.00  1.18           N  
ATOM    521  H   ARG A  39      -5.594  10.323   6.035  1.00  1.18           H  
ATOM    522  HA  ARG A  39      -7.704   9.025   7.705  1.00  1.18           H  
ATOM    523 1HB  ARG A  39      -6.686  11.889   7.769  1.00  1.18           H  
ATOM    524 2HB  ARG A  39      -8.110  11.323   8.638  1.00  1.18           H  
ATOM    525 1HG  ARG A  39      -6.675   9.740   9.922  1.00  1.18           H  
ATOM    526 2HG  ARG A  39      -5.254  10.359   9.053  1.00  1.18           H  
ATOM    527 1HD  ARG A  39      -7.058  12.065  10.741  1.00  1.18           H  
ATOM    528 2HD  ARG A  39      -5.561  11.308  11.315  1.00  1.18           H  
ATOM    529  HE  ARG A  39      -5.036  12.820   8.952  1.00  1.18           H  
ATOM    530 1HH1 ARG A  39      -5.806  13.201  12.359  1.00  1.18           H  
ATOM    531 2HH1 ARG A  39      -5.022  14.758  12.496  1.00  1.18           H  
ATOM    532 1HH2 ARG A  39      -4.017  14.872   9.148  1.00  1.18           H  
ATOM    533 2HH2 ARG A  39      -4.009  15.692  10.688  1.00  1.18           H  
ATOM    534  N   ASN A  40      -9.573   9.926   6.352  1.00  1.15           N  
ATOM    535  CA  ASN A  40     -10.659  10.258   5.450  1.00  1.15           C  
ATOM    536  C   ASN A  40     -11.991   9.915   6.103  1.00  1.15           C  
ATOM    537  O   ASN A  40     -12.611  10.797   6.702  1.00  1.15           O  
ATOM    538  OXT ASN A  40     -12.136   8.748   6.454  1.00  1.15           O  
ATOM    539  CB  ASN A  40     -10.475   9.531   4.130  1.00  1.15           C  
ATOM    540  CG  ASN A  40     -11.441   9.935   3.066  1.00  1.15           C  
ATOM    541  OD1 ASN A  40     -12.366  10.727   3.292  1.00  1.15           O  
ATOM    542  ND2 ASN A  40     -11.223   9.407   1.890  1.00  1.15           N  
ATOM    543  H   ASN A  40      -9.758   9.321   7.142  1.00  1.15           H  
ATOM    544  HA  ASN A  40     -10.645  11.327   5.267  1.00  1.15           H  
ATOM    545 1HB  ASN A  40      -9.476   9.699   3.757  1.00  1.15           H  
ATOM    546 2HB  ASN A  40     -10.569   8.459   4.292  1.00  1.15           H  
ATOM    547 1HD2 ASN A  40     -11.819   9.630   1.116  1.00  1.15           H  
ATOM    548 2HD2 ASN A  40     -10.425   8.786   1.762  1.00  1.15           H  
ENDMDL

REMARK ID 636833 DOMAINID 630555 MODEL 4 Pho_A_AP00216
MODEL     4
ATOM      1  N   ALA A   1       5.213   1.368  -6.978  1.00  5.08           N  
ATOM      2  CA  ALA A   1       4.671   2.650  -7.412  1.00  5.08           C  
ATOM      3  C   ALA A   1       3.959   3.339  -6.263  1.00  5.08           C  
ATOM      4  O   ALA A   1       4.460   4.332  -5.735  1.00  5.08           O  
ATOM      5  CB  ALA A   1       3.717   2.472  -8.588  1.00  5.08           C  
ATOM      6 1H   ALA A   1       5.498   0.828  -7.781  1.00  5.08           H  
ATOM      7 2H   ALA A   1       6.011   1.534  -6.383  1.00  5.08           H  
ATOM      8 3H   ALA A   1       4.514   0.858  -6.459  1.00  5.08           H  
ATOM      9  HA  ALA A   1       5.502   3.284  -7.721  1.00  5.08           H  
ATOM     10 1HB  ALA A   1       3.347   3.448  -8.901  1.00  5.08           H  
ATOM     11 2HB  ALA A   1       4.248   2.004  -9.418  1.00  5.08           H  
ATOM     12 3HB  ALA A   1       2.882   1.844  -8.302  1.00  5.08           H  
ATOM     13  N   THR A   2       2.778   2.822  -5.906  1.00  4.68           N  
ATOM     14  CA  THR A   2       1.938   3.381  -4.842  1.00  4.68           C  
ATOM     15  C   THR A   2       1.664   4.870  -5.009  1.00  4.68           C  
ATOM     16  O   THR A   2       1.802   5.633  -4.058  1.00  4.68           O  
ATOM     17  CB  THR A   2       2.546   3.148  -3.452  1.00  4.68           C  
ATOM     18  OG1 THR A   2       3.071   1.811  -3.375  1.00  4.68           O  
ATOM     19  CG2 THR A   2       1.461   3.327  -2.385  1.00  4.68           C  
ATOM     20  H   THR A   2       2.421   2.008  -6.382  1.00  4.68           H  
ATOM     21  HA  THR A   2       0.974   2.871  -4.873  1.00  4.68           H  
ATOM     22  HB  THR A   2       3.349   3.867  -3.279  1.00  4.68           H  
ATOM     23  HG1 THR A   2       3.392   1.649  -2.481  1.00  4.68           H  
ATOM     24 1HG2 THR A   2       1.887   3.167  -1.397  1.00  4.68           H  
ATOM     25 2HG2 THR A   2       1.058   4.329  -2.449  1.00  4.68           H  
ATOM     26 3HG2 THR A   2       0.659   2.612  -2.555  1.00  4.68           H  
ATOM     27  N   CYS A   3       1.325   5.285  -6.232  1.00  4.42           N  
ATOM     28  CA  CYS A   3       1.000   6.680  -6.503  1.00  4.42           C  
ATOM     29  C   CYS A   3       2.033   7.644  -5.935  1.00  4.42           C  
ATOM     30  O   CYS A   3       1.693   8.450  -5.054  1.00  4.42           O  
ATOM     31  CB  CYS A   3      -0.261   7.124  -5.828  1.00  4.42           C  
ATOM     32  SG  CYS A   3      -1.807   6.296  -6.105  1.00  4.42           S  
ATOM     33  H   CYS A   3       1.258   4.605  -6.972  1.00  4.42           H  
ATOM     34  HA  CYS A   3       0.925   6.825  -7.581  1.00  4.42           H  
ATOM     35 1HB  CYS A   3      -0.052   7.083  -4.779  1.00  4.42           H  
ATOM     36 2HB  CYS A   3      -0.412   8.154  -6.105  1.00  4.42           H  
ATOM     37  N   ASP A   4       3.295   7.590  -6.332  1.00  4.30           N  
ATOM     38  CA  ASP A   4       4.167   8.534  -5.651  1.00  4.30           C  
ATOM     39  C   ASP A   4       3.996   9.932  -6.236  1.00  4.30           C  
ATOM     40  O   ASP A   4       4.708  10.365  -7.139  1.00  4.30           O  
ATOM     41  CB  ASP A   4       5.627   8.138  -5.692  1.00  4.30           C  
ATOM     42  CG  ASP A   4       6.475   9.076  -4.802  1.00  4.30           C  
ATOM     43  OD1 ASP A   4       5.979  10.127  -4.375  1.00  4.30           O  
ATOM     44  OD2 ASP A   4       7.609   8.733  -4.545  1.00  4.30           O  
ATOM     45  H   ASP A   4       3.626   6.940  -7.030  1.00  4.30           H  
ATOM     46  HA  ASP A   4       3.882   8.565  -4.600  1.00  4.30           H  
ATOM     47 1HB  ASP A   4       5.735   7.106  -5.343  1.00  4.30           H  
ATOM     48 2HB  ASP A   4       5.997   8.185  -6.716  1.00  4.30           H  
ATOM     49  N   LEU A   5       3.014  10.614  -5.670  1.00  4.26           N  
ATOM     50  CA  LEU A   5       2.559  11.946  -6.014  1.00  4.26           C  
ATOM     51  C   LEU A   5       3.100  12.932  -4.994  1.00  4.26           C  
ATOM     52  O   LEU A   5       2.655  14.086  -4.916  1.00  4.26           O  
ATOM     53  CB  LEU A   5       1.026  11.989  -5.966  1.00  4.26           C  
ATOM     54  CG  LEU A   5       0.289  11.043  -6.902  1.00  4.26           C  
ATOM     55  CD1 LEU A   5      -1.224  11.154  -6.645  1.00  4.26           C  
ATOM     56  CD2 LEU A   5       0.638  11.362  -8.325  1.00  4.26           C  
ATOM     57  H   LEU A   5       2.511  10.103  -4.954  1.00  4.26           H  
ATOM     58  HA  LEU A   5       2.923  12.209  -7.007  1.00  4.26           H  
ATOM     59 1HB  LEU A   5       0.727  11.718  -4.967  1.00  4.26           H  
ATOM     60 2HB  LEU A   5       0.690  13.004  -6.166  1.00  4.26           H  
ATOM     61  HG  LEU A   5       0.590  10.041  -6.693  1.00  4.26           H  
ATOM     62 1HD1 LEU A   5      -1.750  10.461  -7.290  1.00  4.26           H  
ATOM     63 2HD1 LEU A   5      -1.433  10.907  -5.612  1.00  4.26           H  
ATOM     64 3HD1 LEU A   5      -1.563  12.168  -6.847  1.00  4.26           H  
ATOM     65 1HD2 LEU A   5       0.123  10.674  -8.981  1.00  4.26           H  
ATOM     66 2HD2 LEU A   5       0.337  12.382  -8.557  1.00  4.26           H  
ATOM     67 3HD2 LEU A   5       1.716  11.258  -8.464  1.00  4.26           H  
ATOM     68  N   LEU A   6       4.035  12.481  -4.157  1.00  4.21           N  
ATOM     69  CA  LEU A   6       4.464  13.338  -3.072  1.00  4.21           C  
ATOM     70  C   LEU A   6       5.489  14.379  -3.452  1.00  4.21           C  
ATOM     71  O   LEU A   6       6.675  14.282  -3.142  1.00  4.21           O  
ATOM     72  CB  LEU A   6       4.970  12.500  -1.911  1.00  4.21           C  
ATOM     73  CG  LEU A   6       5.316  13.297  -0.667  1.00  4.21           C  
ATOM     74  CD1 LEU A   6       4.114  14.141  -0.251  1.00  4.21           C  
ATOM     75  CD2 LEU A   6       5.685  12.322   0.425  1.00  4.21           C  
ATOM     76  H   LEU A   6       4.470  11.551  -4.274  1.00  4.21           H  
ATOM     77  HA  LEU A   6       3.582  13.867  -2.711  1.00  4.21           H  
ATOM     78 1HB  LEU A   6       4.202  11.775  -1.640  1.00  4.21           H  
ATOM     79 2HB  LEU A   6       5.861  11.954  -2.236  1.00  4.21           H  
ATOM     80  HG  LEU A   6       6.151  13.966  -0.871  1.00  4.21           H  
ATOM     81 1HD1 LEU A   6       4.356  14.712   0.643  1.00  4.21           H  
ATOM     82 2HD1 LEU A   6       3.857  14.822  -1.057  1.00  4.21           H  
ATOM     83 3HD1 LEU A   6       3.276  13.512  -0.050  1.00  4.21           H  
ATOM     84 1HD2 LEU A   6       5.931  12.860   1.339  1.00  4.21           H  
ATOM     85 2HD2 LEU A   6       4.836  11.663   0.607  1.00  4.21           H  
ATOM     86 3HD2 LEU A   6       6.542  11.728   0.109  1.00  4.21           H  
ATOM     87  N   SER A   7       4.977  15.430  -4.072  1.00  4.01           N  
ATOM     88  CA  SER A   7       5.762  16.577  -4.501  1.00  4.01           C  
ATOM     89  C   SER A   7       5.983  17.554  -3.342  1.00  4.01           C  
ATOM     90  O   SER A   7       6.734  18.522  -3.461  1.00  4.01           O  
ATOM     91  CB  SER A   7       5.073  17.267  -5.663  1.00  4.01           C  
ATOM     92  OG  SER A   7       3.852  17.828  -5.266  1.00  4.01           O  
ATOM     93  H   SER A   7       3.983  15.372  -4.297  1.00  4.01           H  
ATOM     94  HA  SER A   7       6.736  16.222  -4.838  1.00  4.01           H  
ATOM     95 1HB  SER A   7       5.723  18.046  -6.057  1.00  4.01           H  
ATOM     96 2HB  SER A   7       4.901  16.546  -6.461  1.00  4.01           H  
ATOM     97  HG  SER A   7       3.290  17.085  -5.019  1.00  4.01           H  
ATOM     98  N   GLY A   8       5.296  17.304  -2.228  1.00  3.58           N  
ATOM     99  CA  GLY A   8       5.353  18.151  -1.050  1.00  3.58           C  
ATOM    100  C   GLY A   8       4.092  18.021  -0.197  1.00  3.58           C  
ATOM    101  O   GLY A   8       3.218  17.184  -0.451  1.00  3.58           O  
ATOM    102  H   GLY A   8       4.712  16.486  -2.212  1.00  3.58           H  
ATOM    103 1HA  GLY A   8       6.226  17.882  -0.455  1.00  3.58           H  
ATOM    104 2HA  GLY A   8       5.483  19.189  -1.355  1.00  3.58           H  
ATOM    105  N   THR A   9       3.961  18.917   0.772  1.00  2.95           N  
ATOM    106  CA  THR A   9       2.849  18.906   1.723  1.00  2.95           C  
ATOM    107  C   THR A   9       1.534  19.345   1.082  1.00  2.95           C  
ATOM    108  O   THR A   9       0.472  19.257   1.694  1.00  2.95           O  
ATOM    109  CB  THR A   9       3.172  19.806   2.927  1.00  2.95           C  
ATOM    110  OG1 THR A   9       3.386  21.151   2.478  1.00  2.95           O  
ATOM    111  CG2 THR A   9       4.425  19.305   3.625  1.00  2.95           C  
ATOM    112  H   THR A   9       4.694  19.603   0.897  1.00  2.95           H  
ATOM    113  HA  THR A   9       2.720  17.886   2.087  1.00  2.95           H  
ATOM    114  HB  THR A   9       2.337  19.793   3.628  1.00  2.95           H  
ATOM    115  HG1 THR A   9       2.553  21.524   2.176  1.00  2.95           H  
ATOM    116 1HG2 THR A   9       4.651  19.946   4.478  1.00  2.95           H  
ATOM    117 2HG2 THR A   9       4.263  18.284   3.971  1.00  2.95           H  
ATOM    118 3HG2 THR A   9       5.262  19.322   2.928  1.00  2.95           H  
ATOM    119  N   GLY A  10       1.619  19.821  -0.158  1.00  2.29           N  
ATOM    120  CA  GLY A  10       0.465  20.253  -0.924  1.00  2.29           C  
ATOM    121  C   GLY A  10      -0.293  19.085  -1.573  1.00  2.29           C  
ATOM    122  O   GLY A  10      -1.312  19.310  -2.229  1.00  2.29           O  
ATOM    123  H   GLY A  10       2.530  19.869  -0.584  1.00  2.29           H  
ATOM    124 1HA  GLY A  10      -0.213  20.803  -0.270  1.00  2.29           H  
ATOM    125 2HA  GLY A  10       0.789  20.948  -1.697  1.00  2.29           H  
ATOM    126  N   ILE A  11       0.191  17.842  -1.418  1.00  1.75           N  
ATOM    127  CA  ILE A  11      -0.535  16.719  -2.012  1.00  1.75           C  
ATOM    128  C   ILE A  11      -1.970  16.734  -1.483  1.00  1.75           C  
ATOM    129  O   ILE A  11      -2.192  16.914  -0.286  1.00  1.75           O  
ATOM    130  CB  ILE A  11       0.103  15.356  -1.669  1.00  1.75           C  
ATOM    131  CG1 ILE A  11      -0.571  14.256  -2.522  1.00  1.75           C  
ATOM    132  CG2 ILE A  11       0.001  15.070  -0.184  1.00  1.75           C  
ATOM    133  CD1 ILE A  11       0.086  12.923  -2.428  1.00  1.75           C  
ATOM    134  H   ILE A  11       1.058  17.679  -0.902  1.00  1.75           H  
ATOM    135  HA  ILE A  11      -0.558  16.840  -3.093  1.00  1.75           H  
ATOM    136  HB  ILE A  11       1.162  15.375  -1.948  1.00  1.75           H  
ATOM    137 1HG1 ILE A  11      -1.598  14.156  -2.225  1.00  1.75           H  
ATOM    138 2HG1 ILE A  11      -0.543  14.564  -3.566  1.00  1.75           H  
ATOM    139 1HG2 ILE A  11       0.470  14.110   0.032  1.00  1.75           H  
ATOM    140 2HG2 ILE A  11       0.516  15.861   0.368  1.00  1.75           H  
ATOM    141 3HG2 ILE A  11      -1.041  15.045   0.110  1.00  1.75           H  
ATOM    142 1HD1 ILE A  11      -0.432  12.210  -3.053  1.00  1.75           H  
ATOM    143 2HD1 ILE A  11       1.124  12.996  -2.741  1.00  1.75           H  
ATOM    144 3HD1 ILE A  11       0.036  12.598  -1.402  1.00  1.75           H  
ATOM    145  N   ASN A  12      -2.940  16.531  -2.371  1.00  1.38           N  
ATOM    146  CA  ASN A  12      -4.341  16.573  -1.978  1.00  1.38           C  
ATOM    147  C   ASN A  12      -5.052  15.266  -2.254  1.00  1.38           C  
ATOM    148  O   ASN A  12      -4.824  14.623  -3.285  1.00  1.38           O  
ATOM    149  CB  ASN A  12      -5.079  17.705  -2.665  1.00  1.38           C  
ATOM    150  CG  ASN A  12      -6.441  17.998  -2.014  1.00  1.38           C  
ATOM    151  OD1 ASN A  12      -7.508  17.436  -2.343  1.00  1.38           O  
ATOM    152  ND2 ASN A  12      -6.410  18.902  -1.063  1.00  1.38           N  
ATOM    153  H   ASN A  12      -2.695  16.379  -3.337  1.00  1.38           H  
ATOM    154  HA  ASN A  12      -4.391  16.738  -0.900  1.00  1.38           H  
ATOM    155 1HB  ASN A  12      -4.466  18.610  -2.634  1.00  1.38           H  
ATOM    156 2HB  ASN A  12      -5.238  17.451  -3.715  1.00  1.38           H  
ATOM    157 1HD2 ASN A  12      -7.251  19.157  -0.585  1.00  1.38           H  
ATOM    158 2HD2 ASN A  12      -5.541  19.340  -0.815  1.00  1.38           H  
ATOM    159  N   HIS A  13      -5.978  14.922  -1.377  1.00  1.15           N  
ATOM    160  CA  HIS A  13      -6.762  13.708  -1.515  1.00  1.15           C  
ATOM    161  C   HIS A  13      -7.494  13.657  -2.858  1.00  1.15           C  
ATOM    162  O   HIS A  13      -7.608  12.590  -3.457  1.00  1.15           O  
ATOM    163  CB  HIS A  13      -7.809  13.641  -0.404  1.00  1.15           C  
ATOM    164  CG  HIS A  13      -7.276  13.415   0.979  1.00  1.15           C  
ATOM    165  ND1 HIS A  13      -6.622  12.259   1.359  1.00  1.15           N  
ATOM    166  CD2 HIS A  13      -7.316  14.206   2.077  1.00  1.15           C  
ATOM    167  CE1 HIS A  13      -6.296  12.350   2.642  1.00  1.15           C  
ATOM    168  NE2 HIS A  13      -6.701  13.521   3.093  1.00  1.15           N  
ATOM    169  H   HIS A  13      -6.125  15.509  -0.567  1.00  1.15           H  
ATOM    170  HA  HIS A  13      -6.112  12.837  -1.443  1.00  1.15           H  
ATOM    171 1HB  HIS A  13      -8.380  14.572  -0.397  1.00  1.15           H  
ATOM    172 2HB  HIS A  13      -8.511  12.837  -0.626  1.00  1.15           H  
ATOM    173  HD2 HIS A  13      -7.760  15.200   2.143  1.00  1.15           H  
ATOM    174  HE1 HIS A  13      -5.775  11.589   3.227  1.00  1.15           H  
ATOM    175  HE2 HIS A  13      -6.584  13.860   4.037  1.00  1.15           H  
ATOM    176  N   SER A  14      -7.999  14.796  -3.344  1.00  1.05           N  
ATOM    177  CA  SER A  14      -8.718  14.795  -4.610  1.00  1.05           C  
ATOM    178  C   SER A  14      -7.807  14.509  -5.810  1.00  1.05           C  
ATOM    179  O   SER A  14      -8.268  14.031  -6.849  1.00  1.05           O  
ATOM    180  CB  SER A  14      -9.425  16.126  -4.795  1.00  1.05           C  
ATOM    181  OG  SER A  14      -8.504  17.174  -4.909  1.00  1.05           O  
ATOM    182  H   SER A  14      -7.869  15.678  -2.854  1.00  1.05           H  
ATOM    183  HA  SER A  14      -9.475  14.012  -4.568  1.00  1.05           H  
ATOM    184 1HB  SER A  14     -10.045  16.085  -5.689  1.00  1.05           H  
ATOM    185 2HB  SER A  14     -10.083  16.311  -3.947  1.00  1.05           H  
ATOM    186  HG  SER A  14      -8.104  17.267  -4.025  1.00  1.05           H  
ATOM    187  N   ALA A  15      -6.501  14.764  -5.666  1.00  1.03           N  
ATOM    188  CA  ALA A  15      -5.569  14.509  -6.753  1.00  1.03           C  
ATOM    189  C   ALA A  15      -5.279  13.037  -6.759  1.00  1.03           C  
ATOM    190  O   ALA A  15      -5.156  12.400  -7.811  1.00  1.03           O  
ATOM    191  CB  ALA A  15      -4.285  15.300  -6.573  1.00  1.03           C  
ATOM    192  H   ALA A  15      -6.137  15.105  -4.785  1.00  1.03           H  
ATOM    193  HA  ALA A  15      -6.043  14.780  -7.695  1.00  1.03           H  
ATOM    194 1HB  ALA A  15      -3.607  15.080  -7.395  1.00  1.03           H  
ATOM    195 2HB  ALA A  15      -4.515  16.364  -6.561  1.00  1.03           H  
ATOM    196 3HB  ALA A  15      -3.818  15.017  -5.632  1.00  1.03           H  
ATOM    197  N   CYS A  16      -5.210  12.498  -5.552  1.00  1.08           N  
ATOM    198  CA  CYS A  16      -4.914  11.105  -5.339  1.00  1.08           C  
ATOM    199  C   CYS A  16      -6.069  10.292  -5.895  1.00  1.08           C  
ATOM    200  O   CYS A  16      -5.878   9.338  -6.648  1.00  1.08           O  
ATOM    201  CB  CYS A  16      -4.764  10.898  -3.847  1.00  1.08           C  
ATOM    202  SG  CYS A  16      -3.375  11.806  -3.229  1.00  1.08           S  
ATOM    203  H   CYS A  16      -5.322  13.108  -4.738  1.00  1.08           H  
ATOM    204  HA  CYS A  16      -3.996  10.839  -5.857  1.00  1.08           H  
ATOM    205 1HB  CYS A  16      -5.642  11.225  -3.327  1.00  1.08           H  
ATOM    206 2HB  CYS A  16      -4.638   9.849  -3.617  1.00  1.08           H  
ATOM    207  HG  CYS A  16      -3.951  13.031  -3.343  1.00  1.08           H  
ATOM    208  N   ALA A  17      -7.290  10.729  -5.591  1.00  1.17           N  
ATOM    209  CA  ALA A  17      -8.448  10.043  -6.111  1.00  1.17           C  
ATOM    210  C   ALA A  17      -8.478  10.111  -7.627  1.00  1.17           C  
ATOM    211  O   ALA A  17      -8.727   9.101  -8.281  1.00  1.17           O  
ATOM    212  CB  ALA A  17      -9.711  10.644  -5.536  1.00  1.17           C  
ATOM    213  H   ALA A  17      -7.410  11.515  -4.957  1.00  1.17           H  
ATOM    214  HA  ALA A  17      -8.375   9.000  -5.824  1.00  1.17           H  
ATOM    215 1HB  ALA A  17     -10.580  10.107  -5.916  1.00  1.17           H  
ATOM    216 2HB  ALA A  17      -9.678  10.573  -4.445  1.00  1.17           H  
ATOM    217 3HB  ALA A  17      -9.773  11.690  -5.828  1.00  1.17           H  
ATOM    218  N   ALA A  18      -8.168  11.278  -8.207  1.00  1.27           N  
ATOM    219  CA  ALA A  18      -8.177  11.383  -9.659  1.00  1.27           C  
ATOM    220  C   ALA A  18      -7.174  10.423 -10.277  1.00  1.27           C  
ATOM    221  O   ALA A  18      -7.477   9.740 -11.256  1.00  1.27           O  
ATOM    222  CB  ALA A  18      -7.859  12.801 -10.079  1.00  1.27           C  
ATOM    223  H   ALA A  18      -7.973  12.112  -7.650  1.00  1.27           H  
ATOM    224  HA  ALA A  18      -9.167  11.117 -10.016  1.00  1.27           H  
ATOM    225 1HB  ALA A  18      -7.887  12.878 -11.164  1.00  1.27           H  
ATOM    226 2HB  ALA A  18      -8.594  13.480  -9.643  1.00  1.27           H  
ATOM    227 3HB  ALA A  18      -6.866  13.069  -9.721  1.00  1.27           H  
ATOM    228  N   HIS A  19      -6.000  10.315  -9.660  1.00  1.38           N  
ATOM    229  CA  HIS A  19      -4.950   9.442 -10.151  1.00  1.38           C  
ATOM    230  C   HIS A  19      -5.468   8.006 -10.168  1.00  1.38           C  
ATOM    231  O   HIS A  19      -5.345   7.273 -11.159  1.00  1.38           O  
ATOM    232  CB  HIS A  19      -3.720   9.555  -9.243  1.00  1.38           C  
ATOM    233  CG  HIS A  19      -2.522   8.835  -9.713  1.00  1.38           C  
ATOM    234  ND1 HIS A  19      -1.673   9.349 -10.668  1.00  1.38           N  
ATOM    235  CD2 HIS A  19      -2.042   7.634  -9.386  1.00  1.38           C  
ATOM    236  CE1 HIS A  19      -0.696   8.490 -10.890  1.00  1.38           C  
ATOM    237  NE2 HIS A  19      -0.896   7.426 -10.127  1.00  1.38           N  
ATOM    238  H   HIS A  19      -5.807  10.902  -8.845  1.00  1.38           H  
ATOM    239  HA  HIS A  19      -4.669   9.723 -11.164  1.00  1.38           H  
ATOM    240 1HB  HIS A  19      -3.465  10.608  -9.115  1.00  1.38           H  
ATOM    241 2HB  HIS A  19      -3.963   9.166  -8.257  1.00  1.38           H  
ATOM    242  HD1 HIS A  19      -1.767  10.236 -11.124  1.00  1.38           H  
ATOM    243  HD2 HIS A  19      -2.399   6.880  -8.711  1.00  1.38           H  
ATOM    244  HE1 HIS A  19       0.087   8.717 -11.614  1.00  1.38           H  
ATOM    245  N   CYS A  20      -6.047   7.594  -9.051  1.00  1.47           N  
ATOM    246  CA  CYS A  20      -6.544   6.238  -8.915  1.00  1.47           C  
ATOM    247  C   CYS A  20      -7.659   5.936  -9.908  1.00  1.47           C  
ATOM    248  O   CYS A  20      -7.681   4.858 -10.508  1.00  1.47           O  
ATOM    249  CB  CYS A  20      -7.042   6.022  -7.499  1.00  1.47           C  
ATOM    250  SG  CYS A  20      -5.735   5.993  -6.294  1.00  1.47           S  
ATOM    251  H   CYS A  20      -6.126   8.235  -8.266  1.00  1.47           H  
ATOM    252  HA  CYS A  20      -5.719   5.554  -9.104  1.00  1.47           H  
ATOM    253 1HB  CYS A  20      -7.722   6.829  -7.235  1.00  1.47           H  
ATOM    254 2HB  CYS A  20      -7.594   5.089  -7.433  1.00  1.47           H  
ATOM    255  N   LEU A  21      -8.542   6.911 -10.147  1.00  1.53           N  
ATOM    256  CA  LEU A  21      -9.622   6.734 -11.109  1.00  1.53           C  
ATOM    257  C   LEU A  21      -9.037   6.540 -12.513  1.00  1.53           C  
ATOM    258  O   LEU A  21      -9.497   5.686 -13.275  1.00  1.53           O  
ATOM    259  CB  LEU A  21     -10.549   7.953 -11.072  1.00  1.53           C  
ATOM    260  CG  LEU A  21     -11.389   8.113  -9.781  1.00  1.53           C  
ATOM    261  CD1 LEU A  21     -12.056   9.469  -9.773  1.00  1.53           C  
ATOM    262  CD2 LEU A  21     -12.411   7.023  -9.714  1.00  1.53           C  
ATOM    263  H   LEU A  21      -8.481   7.784  -9.622  1.00  1.53           H  
ATOM    264  HA  LEU A  21     -10.190   5.847 -10.839  1.00  1.53           H  
ATOM    265 1HB  LEU A  21      -9.940   8.848 -11.184  1.00  1.53           H  
ATOM    266 2HB  LEU A  21     -11.233   7.893 -11.914  1.00  1.53           H  
ATOM    267  HG  LEU A  21     -10.751   8.039  -8.922  1.00  1.53           H  
ATOM    268 1HD1 LEU A  21     -12.641   9.578  -8.860  1.00  1.53           H  
ATOM    269 2HD1 LEU A  21     -11.297  10.242  -9.808  1.00  1.53           H  
ATOM    270 3HD1 LEU A  21     -12.709   9.559 -10.638  1.00  1.53           H  
ATOM    271 1HD2 LEU A  21     -12.998   7.130  -8.802  1.00  1.53           H  
ATOM    272 2HD2 LEU A  21     -13.067   7.082 -10.579  1.00  1.53           H  
ATOM    273 3HD2 LEU A  21     -11.907   6.071  -9.708  1.00  1.53           H  
ATOM    274  N   LEU A  22      -7.964   7.274 -12.833  1.00  1.55           N  
ATOM    275  CA  LEU A  22      -7.301   7.157 -14.133  1.00  1.55           C  
ATOM    276  C   LEU A  22      -6.695   5.763 -14.319  1.00  1.55           C  
ATOM    277  O   LEU A  22      -6.613   5.256 -15.440  1.00  1.55           O  
ATOM    278  CB  LEU A  22      -6.242   8.256 -14.289  1.00  1.55           C  
ATOM    279  CG  LEU A  22      -6.811   9.688 -14.433  1.00  1.55           C  
ATOM    280  CD1 LEU A  22      -5.677  10.699 -14.373  1.00  1.55           C  
ATOM    281  CD2 LEU A  22      -7.562   9.790 -15.745  1.00  1.55           C  
ATOM    282  H   LEU A  22      -7.624   7.973 -12.170  1.00  1.55           H  
ATOM    283  HA  LEU A  22      -8.049   7.305 -14.908  1.00  1.55           H  
ATOM    284 1HB  LEU A  22      -5.595   8.246 -13.419  1.00  1.55           H  
ATOM    285 2HB  LEU A  22      -5.640   8.040 -15.169  1.00  1.55           H  
ATOM    286  HG  LEU A  22      -7.493   9.891 -13.625  1.00  1.55           H  
ATOM    287 1HD1 LEU A  22      -6.082  11.706 -14.469  1.00  1.55           H  
ATOM    288 2HD1 LEU A  22      -5.164  10.604 -13.418  1.00  1.55           H  
ATOM    289 3HD1 LEU A  22      -4.977  10.509 -15.184  1.00  1.55           H  
ATOM    290 1HD2 LEU A  22      -7.974  10.794 -15.850  1.00  1.55           H  
ATOM    291 2HD2 LEU A  22      -6.882   9.587 -16.572  1.00  1.55           H  
ATOM    292 3HD2 LEU A  22      -8.374   9.062 -15.754  1.00  1.55           H  
ATOM    293  N   ARG A  23      -6.326   5.119 -13.209  1.00  1.55           N  
ATOM    294  CA  ARG A  23      -5.780   3.763 -13.227  1.00  1.55           C  
ATOM    295  C   ARG A  23      -6.860   2.669 -13.233  1.00  1.55           C  
ATOM    296  O   ARG A  23      -6.528   1.482 -13.220  1.00  1.55           O  
ATOM    297  CB  ARG A  23      -4.873   3.508 -12.027  1.00  1.55           C  
ATOM    298  CG  ARG A  23      -3.543   4.238 -12.025  1.00  1.55           C  
ATOM    299  CD  ARG A  23      -2.754   3.918 -10.797  1.00  1.55           C  
ATOM    300  NE  ARG A  23      -1.475   4.590 -10.793  1.00  1.55           N  
ATOM    301  CZ  ARG A  23      -0.322   4.108 -11.271  1.00  1.55           C  
ATOM    302  NH1 ARG A  23      -0.228   2.897 -11.786  1.00  1.55           N  
ATOM    303  NH2 ARG A  23       0.710   4.908 -11.201  1.00  1.55           N  
ATOM    304  H   ARG A  23      -6.382   5.621 -12.320  1.00  1.55           H  
ATOM    305  HA  ARG A  23      -5.183   3.656 -14.131  1.00  1.55           H  
ATOM    306 1HB  ARG A  23      -5.398   3.797 -11.119  1.00  1.55           H  
ATOM    307 2HB  ARG A  23      -4.666   2.442 -11.953  1.00  1.55           H  
ATOM    308 1HG  ARG A  23      -2.963   3.955 -12.901  1.00  1.55           H  
ATOM    309 2HG  ARG A  23      -3.727   5.318 -12.040  1.00  1.55           H  
ATOM    310 1HD  ARG A  23      -3.312   4.245  -9.915  1.00  1.55           H  
ATOM    311 2HD  ARG A  23      -2.579   2.846 -10.741  1.00  1.55           H  
ATOM    312  HE  ARG A  23      -1.428   5.539 -10.438  1.00  1.55           H  
ATOM    313 1HH1 ARG A  23      -1.043   2.302 -11.828  1.00  1.55           H  
ATOM    314 2HH1 ARG A  23       0.658   2.565 -12.137  1.00  1.55           H  
ATOM    315 1HH2 ARG A  23       0.538   5.839 -10.800  1.00  1.55           H  
ATOM    316 2HH2 ARG A  23       1.615   4.625 -11.542  1.00  1.55           H  
ATOM    317  N   GLY A  24      -8.144   3.049 -13.249  1.00  1.53           N  
ATOM    318  CA  GLY A  24      -9.230   2.070 -13.249  1.00  1.53           C  
ATOM    319  C   GLY A  24      -9.721   1.654 -11.857  1.00  1.53           C  
ATOM    320  O   GLY A  24     -10.463   0.677 -11.726  1.00  1.53           O  
ATOM    321  H   GLY A  24      -8.395   4.037 -13.271  1.00  1.53           H  
ATOM    322 1HA  GLY A  24     -10.067   2.490 -13.806  1.00  1.53           H  
ATOM    323 2HA  GLY A  24      -8.909   1.186 -13.794  1.00  1.53           H  
ATOM    324  N   ASN A  25      -9.302   2.378 -10.822  1.00  1.52           N  
ATOM    325  CA  ASN A  25      -9.696   2.088  -9.449  1.00  1.52           C  
ATOM    326  C   ASN A  25     -10.884   2.973  -9.076  1.00  1.52           C  
ATOM    327  O   ASN A  25     -11.357   3.734  -9.917  1.00  1.52           O  
ATOM    328  CB  ASN A  25      -8.502   2.213  -8.525  1.00  1.52           C  
ATOM    329  CG  ASN A  25      -7.455   1.114  -8.793  1.00  1.52           C  
ATOM    330  OD1 ASN A  25      -7.767  -0.094  -8.918  1.00  1.52           O  
ATOM    331  ND2 ASN A  25      -6.207   1.522  -8.914  1.00  1.52           N  
ATOM    332  H   ASN A  25      -8.696   3.183 -10.979  1.00  1.52           H  
ATOM    333  HA  ASN A  25     -10.046   1.062  -9.396  1.00  1.52           H  
ATOM    334 1HB  ASN A  25      -8.030   3.170  -8.675  1.00  1.52           H  
ATOM    335 2HB  ASN A  25      -8.813   2.165  -7.491  1.00  1.52           H  
ATOM    336 1HD2 ASN A  25      -5.484   0.857  -9.100  1.00  1.52           H  
ATOM    337 2HD2 ASN A  25      -5.976   2.496  -8.846  1.00  1.52           H  
ATOM    338  N   ARG A  26     -11.441   2.814  -7.869  1.00  1.52           N  
ATOM    339  CA  ARG A  26     -12.645   3.563  -7.483  1.00  1.52           C  
ATOM    340  C   ARG A  26     -12.348   4.918  -6.838  1.00  1.52           C  
ATOM    341  O   ARG A  26     -13.259   5.687  -6.525  1.00  1.52           O  
ATOM    342  CB  ARG A  26     -13.465   2.739  -6.501  1.00  1.52           C  
ATOM    343  CG  ARG A  26     -14.026   1.443  -7.063  1.00  1.52           C  
ATOM    344  CD  ARG A  26     -14.819   0.703  -6.043  1.00  1.52           C  
ATOM    345  NE  ARG A  26     -15.311  -0.566  -6.553  1.00  1.52           N  
ATOM    346  CZ  ARG A  26     -16.093  -1.419  -5.862  1.00  1.52           C  
ATOM    347  NH1 ARG A  26     -16.472  -1.123  -4.636  1.00  1.52           N  
ATOM    348  NH2 ARG A  26     -16.480  -2.555  -6.416  1.00  1.52           N  
ATOM    349  H   ARG A  26     -11.021   2.188  -7.180  1.00  1.52           H  
ATOM    350  HA  ARG A  26     -13.240   3.732  -8.379  1.00  1.52           H  
ATOM    351 1HB  ARG A  26     -12.839   2.479  -5.645  1.00  1.52           H  
ATOM    352 2HB  ARG A  26     -14.297   3.335  -6.130  1.00  1.52           H  
ATOM    353 1HG  ARG A  26     -14.672   1.662  -7.912  1.00  1.52           H  
ATOM    354 2HG  ARG A  26     -13.202   0.805  -7.389  1.00  1.52           H  
ATOM    355 1HD  ARG A  26     -14.197   0.501  -5.171  1.00  1.52           H  
ATOM    356 2HD  ARG A  26     -15.676   1.304  -5.745  1.00  1.52           H  
ATOM    357  HE  ARG A  26     -15.034  -0.836  -7.490  1.00  1.52           H  
ATOM    358 1HH1 ARG A  26     -16.175  -0.257  -4.211  1.00  1.52           H  
ATOM    359 2HH1 ARG A  26     -17.057  -1.764  -4.120  1.00  1.52           H  
ATOM    360 1HH2 ARG A  26     -16.187  -2.782  -7.357  1.00  1.52           H  
ATOM    361 2HH2 ARG A  26     -17.064  -3.195  -5.900  1.00  1.52           H  
ATOM    362  N   GLY A  27     -11.072   5.193  -6.627  1.00  1.56           N  
ATOM    363  CA  GLY A  27     -10.619   6.415  -5.980  1.00  1.56           C  
ATOM    364  C   GLY A  27      -9.465   6.074  -5.054  1.00  1.56           C  
ATOM    365  O   GLY A  27      -8.918   4.970  -5.137  1.00  1.56           O  
ATOM    366  H   GLY A  27     -10.392   4.514  -6.927  1.00  1.56           H  
ATOM    367 1HA  GLY A  27     -10.293   7.137  -6.730  1.00  1.56           H  
ATOM    368 2HA  GLY A  27     -11.434   6.866  -5.415  1.00  1.56           H  
ATOM    369  N   GLY A  28      -9.106   7.007  -4.181  1.00  1.64           N  
ATOM    370  CA  GLY A  28      -7.974   6.819  -3.285  1.00  1.64           C  
ATOM    371  C   GLY A  28      -7.812   7.986  -2.332  1.00  1.64           C  
ATOM    372  O   GLY A  28      -8.640   8.901  -2.302  1.00  1.64           O  
ATOM    373  H   GLY A  28      -9.610   7.881  -4.155  1.00  1.64           H  
ATOM    374 1HA  GLY A  28      -8.097   5.895  -2.718  1.00  1.64           H  
ATOM    375 2HA  GLY A  28      -7.063   6.714  -3.866  1.00  1.64           H  
ATOM    376  N   TYR A  29      -6.758   7.922  -1.530  1.00  1.77           N  
ATOM    377  CA  TYR A  29      -6.507   8.925  -0.498  1.00  1.77           C  
ATOM    378  C   TYR A  29      -5.027   9.073  -0.169  1.00  1.77           C  
ATOM    379  O   TYR A  29      -4.216   8.213  -0.519  1.00  1.77           O  
ATOM    380  CB  TYR A  29      -7.284   8.519   0.760  1.00  1.77           C  
ATOM    381  CG  TYR A  29      -6.793   7.184   1.351  1.00  1.77           C  
ATOM    382  CD1 TYR A  29      -5.864   7.184   2.376  1.00  1.77           C  
ATOM    383  CD2 TYR A  29      -7.258   5.969   0.845  1.00  1.77           C  
ATOM    384  CE1 TYR A  29      -5.405   6.000   2.911  1.00  1.77           C  
ATOM    385  CE2 TYR A  29      -6.797   4.776   1.381  1.00  1.77           C  
ATOM    386  CZ  TYR A  29      -5.874   4.793   2.417  1.00  1.77           C  
ATOM    387  OH  TYR A  29      -5.418   3.613   2.965  1.00  1.77           O  
ATOM    388  H   TYR A  29      -6.142   7.116  -1.637  1.00  1.77           H  
ATOM    389  HA  TYR A  29      -6.866   9.893  -0.853  1.00  1.77           H  
ATOM    390 1HB  TYR A  29      -7.177   9.293   1.523  1.00  1.77           H  
ATOM    391 2HB  TYR A  29      -8.345   8.426   0.526  1.00  1.77           H  
ATOM    392  HD1 TYR A  29      -5.506   8.125   2.764  1.00  1.77           H  
ATOM    393  HD2 TYR A  29      -7.980   5.955   0.032  1.00  1.77           H  
ATOM    394  HE1 TYR A  29      -4.678   6.018   3.722  1.00  1.77           H  
ATOM    395  HE2 TYR A  29      -7.157   3.826   0.991  1.00  1.77           H  
ATOM    396  HH  TYR A  29      -5.786   2.870   2.481  1.00  1.77           H  
ATOM    397  N   CYS A  30      -4.671  10.148   0.536  1.00  1.94           N  
ATOM    398  CA  CYS A  30      -3.286  10.317   0.982  1.00  1.94           C  
ATOM    399  C   CYS A  30      -3.115   9.601   2.316  1.00  1.94           C  
ATOM    400  O   CYS A  30      -3.891   9.837   3.244  1.00  1.94           O  
ATOM    401  CB  CYS A  30      -2.947  11.781   1.269  1.00  1.94           C  
ATOM    402  SG  CYS A  30      -3.095  12.923  -0.063  1.00  1.94           S  
ATOM    403  H   CYS A  30      -5.372  10.847   0.783  1.00  1.94           H  
ATOM    404  HA  CYS A  30      -2.603   9.897   0.244  1.00  1.94           H  
ATOM    405 1HB  CYS A  30      -3.555  12.139   2.083  1.00  1.94           H  
ATOM    406 2HB  CYS A  30      -1.911  11.821   1.612  1.00  1.94           H  
ATOM    407  HG  CYS A  30      -2.304  12.261  -0.909  1.00  1.94           H  
ATOM    408  N   ASN A  31      -2.104   8.757   2.438  1.00  2.10           N  
ATOM    409  CA  ASN A  31      -1.877   8.082   3.704  1.00  2.10           C  
ATOM    410  C   ASN A  31      -1.042   8.976   4.612  1.00  2.10           C  
ATOM    411  O   ASN A  31      -0.743  10.121   4.262  1.00  2.10           O  
ATOM    412  CB  ASN A  31      -1.231   6.718   3.529  1.00  2.10           C  
ATOM    413  CG  ASN A  31       0.185   6.756   3.019  1.00  2.10           C  
ATOM    414  OD1 ASN A  31       0.826   7.819   2.936  1.00  2.10           O  
ATOM    415  ND2 ASN A  31       0.711   5.584   2.717  1.00  2.10           N  
ATOM    416  H   ASN A  31      -1.505   8.567   1.640  1.00  2.10           H  
ATOM    417  HA  ASN A  31      -2.840   7.931   4.196  1.00  2.10           H  
ATOM    418 1HB  ASN A  31      -1.258   6.172   4.468  1.00  2.10           H  
ATOM    419 2HB  ASN A  31      -1.828   6.150   2.816  1.00  2.10           H  
ATOM    420 1HD2 ASN A  31       1.655   5.518   2.395  1.00  2.10           H  
ATOM    421 2HD2 ASN A  31       0.179   4.745   2.846  1.00  2.10           H  
ATOM    422  N   GLY A  32      -0.618   8.440   5.757  1.00  2.19           N  
ATOM    423  CA  GLY A  32       0.148   9.193   6.753  1.00  2.19           C  
ATOM    424  C   GLY A  32       1.521   9.685   6.273  1.00  2.19           C  
ATOM    425  O   GLY A  32       2.149  10.511   6.936  1.00  2.19           O  
ATOM    426  H   GLY A  32      -0.874   7.488   5.974  1.00  2.19           H  
ATOM    427 1HA  GLY A  32      -0.445  10.052   7.071  1.00  2.19           H  
ATOM    428 2HA  GLY A  32       0.283   8.571   7.637  1.00  2.19           H  
ATOM    429  N   LYS A  33       2.009   9.149   5.153  1.00  2.16           N  
ATOM    430  CA  LYS A  33       3.286   9.541   4.590  1.00  2.16           C  
ATOM    431  C   LYS A  33       3.113  10.555   3.465  1.00  2.16           C  
ATOM    432  O   LYS A  33       4.101  10.998   2.884  1.00  2.16           O  
ATOM    433  CB  LYS A  33       4.037   8.318   4.058  1.00  2.16           C  
ATOM    434  CG  LYS A  33       4.429   7.303   5.123  1.00  2.16           C  
ATOM    435  CD  LYS A  33       5.200   6.134   4.515  1.00  2.16           C  
ATOM    436  CE  LYS A  33       5.600   5.113   5.578  1.00  2.16           C  
ATOM    437  NZ  LYS A  33       6.332   3.953   4.988  1.00  2.16           N  
ATOM    438  H   LYS A  33       1.454   8.487   4.621  1.00  2.16           H  
ATOM    439  HA  LYS A  33       3.884  10.008   5.372  1.00  2.16           H  
ATOM    440 1HB  LYS A  33       3.421   7.807   3.321  1.00  2.16           H  
ATOM    441 2HB  LYS A  33       4.945   8.644   3.552  1.00  2.16           H  
ATOM    442 1HG  LYS A  33       5.045   7.790   5.878  1.00  2.16           H  
ATOM    443 2HG  LYS A  33       3.529   6.922   5.604  1.00  2.16           H  
ATOM    444 1HD  LYS A  33       4.580   5.643   3.765  1.00  2.16           H  
ATOM    445 2HD  LYS A  33       6.102   6.507   4.027  1.00  2.16           H  
ATOM    446 1HE  LYS A  33       6.241   5.597   6.314  1.00  2.16           H  
ATOM    447 2HE  LYS A  33       4.703   4.747   6.077  1.00  2.16           H  
ATOM    448 1HZ  LYS A  33       6.579   3.302   5.720  1.00  2.16           H  
ATOM    449 2HZ  LYS A  33       5.743   3.490   4.311  1.00  2.16           H  
ATOM    450 3HZ  LYS A  33       7.172   4.281   4.533  1.00  2.16           H  
ATOM    451  N   GLY A  34       1.862  10.898   3.125  1.00  2.02           N  
ATOM    452  CA  GLY A  34       1.605  11.783   1.991  1.00  2.02           C  
ATOM    453  C   GLY A  34       1.661  11.011   0.671  1.00  2.02           C  
ATOM    454  O   GLY A  34       1.933  11.575  -0.383  1.00  2.02           O  
ATOM    455  H   GLY A  34       1.064  10.541   3.653  1.00  2.02           H  
ATOM    456 1HA  GLY A  34       0.621  12.238   2.108  1.00  2.02           H  
ATOM    457 2HA  GLY A  34       2.336  12.587   1.982  1.00  2.02           H  
ATOM    458  N   VAL A  35       1.431   9.712   0.736  1.00  1.82           N  
ATOM    459  CA  VAL A  35       1.485   8.849  -0.431  1.00  1.82           C  
ATOM    460  C   VAL A  35       0.094   8.349  -0.789  1.00  1.82           C  
ATOM    461  O   VAL A  35      -0.729   8.094   0.085  1.00  1.82           O  
ATOM    462  CB  VAL A  35       2.458   7.697  -0.175  1.00  1.82           C  
ATOM    463  CG1 VAL A  35       2.481   6.755  -1.349  1.00  1.82           C  
ATOM    464  CG2 VAL A  35       3.847   8.295   0.095  1.00  1.82           C  
ATOM    465  H   VAL A  35       1.222   9.275   1.631  1.00  1.82           H  
ATOM    466  HA  VAL A  35       1.870   9.424  -1.275  1.00  1.82           H  
ATOM    467  HB  VAL A  35       2.133   7.135   0.690  1.00  1.82           H  
ATOM    468 1HG1 VAL A  35       3.172   5.939  -1.156  1.00  1.82           H  
ATOM    469 2HG1 VAL A  35       1.489   6.349  -1.504  1.00  1.82           H  
ATOM    470 3HG1 VAL A  35       2.797   7.287  -2.250  1.00  1.82           H  
ATOM    471 1HG2 VAL A  35       4.556   7.495   0.295  1.00  1.82           H  
ATOM    472 2HG2 VAL A  35       4.173   8.864  -0.781  1.00  1.82           H  
ATOM    473 3HG2 VAL A  35       3.803   8.957   0.957  1.00  1.82           H  
ATOM    474  N   CYS A  36      -0.220   8.309  -2.070  1.00  1.61           N  
ATOM    475  CA  CYS A  36      -1.526   7.869  -2.518  1.00  1.61           C  
ATOM    476  C   CYS A  36      -1.797   6.385  -2.591  1.00  1.61           C  
ATOM    477  O   CYS A  36      -1.072   5.587  -3.178  1.00  1.61           O  
ATOM    478  CB  CYS A  36      -1.846   8.568  -3.806  1.00  1.61           C  
ATOM    479  SG  CYS A  36      -3.077   7.767  -4.960  1.00  1.61           S  
ATOM    480  H   CYS A  36       0.470   8.523  -2.798  1.00  1.61           H  
ATOM    481  HA  CYS A  36      -2.235   8.273  -1.804  1.00  1.61           H  
ATOM    482 1HB  CYS A  36      -2.335   9.395  -3.480  1.00  1.61           H  
ATOM    483 2HB  CYS A  36      -0.994   8.991  -4.273  1.00  1.61           H  
ATOM    484  N   VAL A  37      -2.854   6.024  -1.902  1.00  1.45           N  
ATOM    485  CA  VAL A  37      -3.303   4.664  -1.826  1.00  1.45           C  
ATOM    486  C   VAL A  37      -4.634   4.538  -2.531  1.00  1.45           C  
ATOM    487  O   VAL A  37      -5.571   5.296  -2.265  1.00  1.45           O  
ATOM    488  CB  VAL A  37      -3.432   4.251  -0.362  1.00  1.45           C  
ATOM    489  CG1 VAL A  37      -3.952   2.835  -0.264  1.00  1.45           C  
ATOM    490  CG2 VAL A  37      -2.075   4.397   0.311  1.00  1.45           C  
ATOM    491  H   VAL A  37      -3.380   6.749  -1.417  1.00  1.45           H  
ATOM    492  HA  VAL A  37      -2.576   4.021  -2.319  1.00  1.45           H  
ATOM    493  HB  VAL A  37      -4.142   4.903   0.129  1.00  1.45           H  
ATOM    494 1HG1 VAL A  37      -4.047   2.557   0.783  1.00  1.45           H  
ATOM    495 2HG1 VAL A  37      -4.929   2.767  -0.746  1.00  1.45           H  
ATOM    496 3HG1 VAL A  37      -3.257   2.157  -0.756  1.00  1.45           H  
ATOM    497 1HG2 VAL A  37      -2.162   4.121   1.359  1.00  1.45           H  
ATOM    498 2HG2 VAL A  37      -1.352   3.748  -0.183  1.00  1.45           H  
ATOM    499 3HG2 VAL A  37      -1.738   5.435   0.238  1.00  1.45           H  
ATOM    500  N   CYS A  38      -4.713   3.596  -3.456  1.00  1.35           N  
ATOM    501  CA  CYS A  38      -5.940   3.419  -4.207  1.00  1.35           C  
ATOM    502  C   CYS A  38      -6.826   2.379  -3.578  1.00  1.35           C  
ATOM    503  O   CYS A  38      -6.354   1.472  -2.888  1.00  1.35           O  
ATOM    504  CB  CYS A  38      -5.655   3.020  -5.651  1.00  1.35           C  
ATOM    505  SG  CYS A  38      -4.755   4.245  -6.625  1.00  1.35           S  
ATOM    506  H   CYS A  38      -3.914   3.007  -3.643  1.00  1.35           H  
ATOM    507  HA  CYS A  38      -6.495   4.349  -4.196  1.00  1.35           H  
ATOM    508 1HB  CYS A  38      -5.090   2.091  -5.669  1.00  1.35           H  
ATOM    509 2HB  CYS A  38      -6.603   2.829  -6.151  1.00  1.35           H  
ATOM    510  N   ARG A  39      -8.114   2.507  -3.843  1.00  1.33           N  
ATOM    511  CA  ARG A  39      -9.112   1.572  -3.361  1.00  1.33           C  
ATOM    512  C   ARG A  39      -9.918   1.001  -4.522  1.00  1.33           C  
ATOM    513  O   ARG A  39     -10.192   1.703  -5.502  1.00  1.33           O  
ATOM    514  CB  ARG A  39     -10.018   2.284  -2.370  1.00  1.33           C  
ATOM    515  CG  ARG A  39      -9.286   2.749  -1.098  1.00  1.33           C  
ATOM    516  CD  ARG A  39     -10.169   3.457  -0.124  1.00  1.33           C  
ATOM    517  NE  ARG A  39     -10.618   4.759  -0.617  1.00  1.33           N  
ATOM    518  CZ  ARG A  39     -11.373   5.619   0.097  1.00  1.33           C  
ATOM    519  NH1 ARG A  39     -11.736   5.307   1.323  1.00  1.33           N  
ATOM    520  NH2 ARG A  39     -11.750   6.775  -0.422  1.00  1.33           N  
ATOM    521  H   ARG A  39      -8.409   3.315  -4.389  1.00  1.33           H  
ATOM    522  HA  ARG A  39      -8.609   0.751  -2.851  1.00  1.33           H  
ATOM    523 1HB  ARG A  39     -10.453   3.164  -2.847  1.00  1.33           H  
ATOM    524 2HB  ARG A  39     -10.834   1.625  -2.077  1.00  1.33           H  
ATOM    525 1HG  ARG A  39      -8.844   1.886  -0.599  1.00  1.33           H  
ATOM    526 2HG  ARG A  39      -8.488   3.443  -1.378  1.00  1.33           H  
ATOM    527 1HD  ARG A  39     -11.049   2.848   0.070  1.00  1.33           H  
ATOM    528 2HD  ARG A  39      -9.631   3.616   0.808  1.00  1.33           H  
ATOM    529  HE  ARG A  39     -10.357   5.028  -1.558  1.00  1.33           H  
ATOM    530 1HH1 ARG A  39     -11.450   4.425   1.726  1.00  1.33           H  
ATOM    531 2HH1 ARG A  39     -12.301   5.948   1.862  1.00  1.33           H  
ATOM    532 1HH2 ARG A  39     -11.482   7.024  -1.363  1.00  1.33           H  
ATOM    533 2HH2 ARG A  39     -12.313   7.411   0.123  1.00  1.33           H  
ATOM    534  N   ASN A  40     -10.310  -0.260  -4.387  1.00  1.35           N  
ATOM    535  CA  ASN A  40     -11.071  -0.980  -5.402  1.00  1.35           C  
ATOM    536  C   ASN A  40     -11.343  -2.385  -4.889  1.00  1.35           C  
ATOM    537  O   ASN A  40     -10.789  -3.351  -5.414  1.00  1.35           O  
ATOM    538  OXT ASN A  40     -11.728  -2.476  -3.726  1.00  1.35           O  
ATOM    539  CB  ASN A  40     -10.306  -1.039  -6.725  1.00  1.35           C  
ATOM    540  CG  ASN A  40     -11.094  -1.571  -7.885  1.00  1.35           C  
ATOM    541  OD1 ASN A  40     -12.263  -1.973  -7.774  1.00  1.35           O  
ATOM    542  ND2 ASN A  40     -10.447  -1.573  -9.024  1.00  1.35           N  
ATOM    543  H   ASN A  40     -10.046  -0.756  -3.545  1.00  1.35           H  
ATOM    544  HA  ASN A  40     -12.030  -0.490  -5.551  1.00  1.35           H  
ATOM    545 1HB  ASN A  40      -9.948  -0.070  -7.016  1.00  1.35           H  
ATOM    546 2HB  ASN A  40      -9.427  -1.667  -6.597  1.00  1.35           H  
ATOM    547 1HD2 ASN A  40     -10.885  -1.903  -9.862  1.00  1.35           H  
ATOM    548 2HD2 ASN A  40      -9.487  -1.219  -9.053  1.00  1.35           H  
ENDMDL

REMARK ID 636833 DOMAINID 630555 MODEL 5 Pho_A_AP00216
MODEL     5
ATOM      1  N   ALA A   1       1.916   0.736  -1.477  1.00  6.69           N  
ATOM      2  CA  ALA A   1       2.966   1.251  -0.608  1.00  6.69           C  
ATOM      3  C   ALA A   1       2.727   2.708  -0.289  1.00  6.69           C  
ATOM      4  O   ALA A   1       2.903   3.575  -1.143  1.00  6.69           O  
ATOM      5  CB  ALA A   1       4.338   1.110  -1.255  1.00  6.69           C  
ATOM      6 1H   ALA A   1       2.149   0.933  -2.439  1.00  6.69           H  
ATOM      7 2H   ALA A   1       1.830  -0.263  -1.346  1.00  6.69           H  
ATOM      8 3H   ALA A   1       1.047   1.185  -1.237  1.00  6.69           H  
ATOM      9  HA  ALA A   1       2.947   0.686   0.326  1.00  6.69           H  
ATOM     10 1HB  ALA A   1       5.100   1.492  -0.569  1.00  6.69           H  
ATOM     11 2HB  ALA A   1       4.536   0.059  -1.468  1.00  6.69           H  
ATOM     12 3HB  ALA A   1       4.369   1.679  -2.182  1.00  6.69           H  
ATOM     13  N   THR A   2       2.336   2.984   0.952  1.00  6.30           N  
ATOM     14  CA  THR A   2       2.097   4.359   1.393  1.00  6.30           C  
ATOM     15  C   THR A   2       3.409   5.145   1.279  1.00  6.30           C  
ATOM     16  O   THR A   2       3.480   6.270   0.778  1.00  6.30           O  
ATOM     17  CB  THR A   2       1.590   4.370   2.843  1.00  6.30           C  
ATOM     18  OG1 THR A   2       0.343   3.662   2.919  1.00  6.30           O  
ATOM     19  CG2 THR A   2       1.409   5.772   3.322  1.00  6.30           C  
ATOM     20  H   THR A   2       2.199   2.238   1.619  1.00  6.30           H  
ATOM     21  HA  THR A   2       1.354   4.823   0.740  1.00  6.30           H  
ATOM     22  HB  THR A   2       2.317   3.871   3.483  1.00  6.30           H  
ATOM     23  HG1 THR A   2      -0.001   3.710   3.817  1.00  6.30           H  
ATOM     24 1HG2 THR A   2       1.059   5.767   4.352  1.00  6.30           H  
ATOM     25 2HG2 THR A   2       2.364   6.272   3.264  1.00  6.30           H  
ATOM     26 3HG2 THR A   2       0.684   6.286   2.696  1.00  6.30           H  
ATOM     27  N   CYS A   3       4.467   4.485   1.719  1.00  5.96           N  
ATOM     28  CA  CYS A   3       5.816   5.015   1.713  1.00  5.96           C  
ATOM     29  C   CYS A   3       6.431   4.992   0.319  1.00  5.96           C  
ATOM     30  O   CYS A   3       7.289   4.156   0.045  1.00  5.96           O  
ATOM     31  CB  CYS A   3       6.747   4.160   2.541  1.00  5.96           C  
ATOM     32  SG  CYS A   3       6.490   4.011   4.311  1.00  5.96           S  
ATOM     33  H   CYS A   3       4.310   3.563   2.094  1.00  5.96           H  
ATOM     34  HA  CYS A   3       5.800   6.044   2.085  1.00  5.96           H  
ATOM     35 1HB  CYS A   3       6.676   3.152   2.124  1.00  5.96           H  
ATOM     36 2HB  CYS A   3       7.763   4.513   2.388  1.00  5.96           H  
ATOM     37  N   ASP A   4       6.032   5.882  -0.573  1.00  5.71           N  
ATOM     38  CA  ASP A   4       6.611   5.830  -1.928  1.00  5.71           C  
ATOM     39  C   ASP A   4       8.040   6.426  -1.906  1.00  5.71           C  
ATOM     40  O   ASP A   4       8.285   7.541  -2.369  1.00  5.71           O  
ATOM     41  CB  ASP A   4       5.725   6.592  -2.914  1.00  5.71           C  
ATOM     42  CG  ASP A   4       6.100   6.397  -4.402  1.00  5.71           C  
ATOM     43  OD1 ASP A   4       6.774   5.440  -4.723  1.00  5.71           O  
ATOM     44  OD2 ASP A   4       5.694   7.211  -5.202  1.00  5.71           O  
ATOM     45  H   ASP A   4       5.290   6.525  -0.307  1.00  5.71           H  
ATOM     46  HA  ASP A   4       6.672   4.786  -2.243  1.00  5.71           H  
ATOM     47 1HB  ASP A   4       4.688   6.284  -2.775  1.00  5.71           H  
ATOM     48 2HB  ASP A   4       5.770   7.655  -2.684  1.00  5.71           H  
ATOM     49  N   LEU A   5       8.958   5.653  -1.319  1.00  5.50           N  
ATOM     50  CA  LEU A   5      10.350   6.024  -1.053  1.00  5.50           C  
ATOM     51  C   LEU A   5      11.431   5.223  -1.739  1.00  5.50           C  
ATOM     52  O   LEU A   5      12.525   5.732  -1.983  1.00  5.50           O  
ATOM     53  CB  LEU A   5      10.664   5.755   0.412  1.00  5.50           C  
ATOM     54  CG  LEU A   5       9.929   6.444   1.438  1.00  5.50           C  
ATOM     55  CD1 LEU A   5      10.396   5.857   2.752  1.00  5.50           C  
ATOM     56  CD2 LEU A   5      10.176   7.916   1.340  1.00  5.50           C  
ATOM     57  H   LEU A   5       8.615   4.763  -0.983  1.00  5.50           H  
ATOM     58  HA  LEU A   5      10.472   7.073  -1.304  1.00  5.50           H  
ATOM     59 1HB  LEU A   5      10.498   4.712   0.587  1.00  5.50           H  
ATOM     60 2HB  LEU A   5      11.718   5.949   0.574  1.00  5.50           H  
ATOM     61  HG  LEU A   5       8.874   6.254   1.331  1.00  5.50           H  
ATOM     62 1HD1 LEU A   5       9.874   6.298   3.551  1.00  5.50           H  
ATOM     63 2HD1 LEU A   5      10.205   4.795   2.754  1.00  5.50           H  
ATOM     64 3HD1 LEU A   5      11.462   6.033   2.872  1.00  5.50           H  
ATOM     65 1HD2 LEU A   5       9.647   8.417   2.115  1.00  5.50           H  
ATOM     66 2HD2 LEU A   5      11.237   8.113   1.444  1.00  5.50           H  
ATOM     67 3HD2 LEU A   5       9.834   8.278   0.373  1.00  5.50           H  
ATOM     68  N   LEU A   6      11.175   3.940  -1.934  1.00  5.24           N  
ATOM     69  CA  LEU A   6      12.241   2.992  -2.238  1.00  5.24           C  
ATOM     70  C   LEU A   6      12.388   2.517  -3.681  1.00  5.24           C  
ATOM     71  O   LEU A   6      12.920   1.440  -3.916  1.00  5.24           O  
ATOM     72  CB  LEU A   6      12.072   1.763  -1.358  1.00  5.24           C  
ATOM     73  CG  LEU A   6      12.081   2.002   0.191  1.00  5.24           C  
ATOM     74  CD1 LEU A   6      11.940   0.675   0.848  1.00  5.24           C  
ATOM     75  CD2 LEU A   6      13.329   2.762   0.652  1.00  5.24           C  
ATOM     76  H   LEU A   6      10.235   3.600  -1.799  1.00  5.24           H  
ATOM     77  HA  LEU A   6      13.182   3.468  -1.964  1.00  5.24           H  
ATOM     78 1HB  LEU A   6      11.107   1.307  -1.595  1.00  5.24           H  
ATOM     79 2HB  LEU A   6      12.828   1.048  -1.613  1.00  5.24           H  
ATOM     80  HG  LEU A   6      11.207   2.581   0.462  1.00  5.24           H  
ATOM     81 1HD1 LEU A   6      11.889   0.774   1.894  1.00  5.24           H  
ATOM     82 2HD1 LEU A   6      11.050   0.241   0.493  1.00  5.24           H  
ATOM     83 3HD1 LEU A   6      12.777   0.039   0.584  1.00  5.24           H  
ATOM     84 1HD2 LEU A   6      13.283   2.912   1.727  1.00  5.24           H  
ATOM     85 2HD2 LEU A   6      14.194   2.212   0.417  1.00  5.24           H  
ATOM     86 3HD2 LEU A   6      13.382   3.730   0.156  1.00  5.24           H  
ATOM     87  N   SER A   7      11.917   3.279  -4.656  1.00  4.81           N  
ATOM     88  CA  SER A   7      12.143   2.825  -6.022  1.00  4.81           C  
ATOM     89  C   SER A   7      13.655   2.685  -6.249  1.00  4.81           C  
ATOM     90  O   SER A   7      14.424   3.571  -5.864  1.00  4.81           O  
ATOM     91  CB  SER A   7      11.544   3.797  -7.016  1.00  4.81           C  
ATOM     92  OG  SER A   7      11.841   3.416  -8.329  1.00  4.81           O  
ATOM     93  H   SER A   7      11.454   4.153  -4.459  1.00  4.81           H  
ATOM     94  HA  SER A   7      11.678   1.840  -6.155  1.00  4.81           H  
ATOM     95 1HB  SER A   7      10.464   3.839  -6.879  1.00  4.81           H  
ATOM     96 2HB  SER A   7      11.938   4.794  -6.822  1.00  4.81           H  
ATOM     97  HG  SER A   7      12.798   3.304  -8.360  1.00  4.81           H  
ATOM     98  N   GLY A   8      14.087   1.606  -6.906  1.00  4.16           N  
ATOM     99  CA  GLY A   8      15.515   1.389  -7.143  1.00  4.16           C  
ATOM    100  C   GLY A   8      16.137   0.523  -6.040  1.00  4.16           C  
ATOM    101  O   GLY A   8      15.453  -0.297  -5.432  1.00  4.16           O  
ATOM    102  H   GLY A   8      13.416   0.916  -7.207  1.00  4.16           H  
ATOM    103 1HA  GLY A   8      15.654   0.898  -8.107  1.00  4.16           H  
ATOM    104 2HA  GLY A   8      16.028   2.348  -7.190  1.00  4.16           H  
ATOM    105  N   THR A   9      17.446   0.674  -5.829  1.00  3.35           N  
ATOM    106  CA  THR A   9      18.168  -0.169  -4.875  1.00  3.35           C  
ATOM    107  C   THR A   9      18.624   0.606  -3.636  1.00  3.35           C  
ATOM    108  O   THR A   9      19.209   0.044  -2.708  1.00  3.35           O  
ATOM    109  CB  THR A   9      19.378  -0.831  -5.554  1.00  3.35           C  
ATOM    110  OG1 THR A   9      20.265   0.181  -6.053  1.00  3.35           O  
ATOM    111  CG2 THR A   9      18.906  -1.700  -6.709  1.00  3.35           C  
ATOM    112  H   THR A   9      17.955   1.365  -6.358  1.00  3.35           H  
ATOM    113  HA  THR A   9      17.499  -0.960  -4.538  1.00  3.35           H  
ATOM    114  HB  THR A   9      19.910  -1.447  -4.829  1.00  3.35           H  
ATOM    115  HG1 THR A   9      20.655   0.660  -5.315  1.00  3.35           H  
ATOM    116 1HG2 THR A   9      19.765  -2.171  -7.186  1.00  3.35           H  
ATOM    117 2HG2 THR A   9      18.236  -2.471  -6.328  1.00  3.35           H  
ATOM    118 3HG2 THR A   9      18.380  -1.091  -7.439  1.00  3.35           H  
ATOM    119  N   GLY A  10      18.337   1.903  -3.604  1.00  2.55           N  
ATOM    120  CA  GLY A  10      18.752   2.788  -2.507  1.00  2.55           C  
ATOM    121  C   GLY A  10      17.876   2.613  -1.268  1.00  2.55           C  
ATOM    122  O   GLY A  10      17.145   3.520  -0.871  1.00  2.55           O  
ATOM    123  H   GLY A  10      17.814   2.293  -4.375  1.00  2.55           H  
ATOM    124 1HA  GLY A  10      19.794   2.581  -2.250  1.00  2.55           H  
ATOM    125 2HA  GLY A  10      18.707   3.824  -2.842  1.00  2.55           H  
ATOM    126  N   ILE A  11      17.951   1.431  -0.677  1.00  1.91           N  
ATOM    127  CA  ILE A  11      17.124   1.061   0.459  1.00  1.91           C  
ATOM    128  C   ILE A  11      17.908   1.042   1.758  1.00  1.91           C  
ATOM    129  O   ILE A  11      18.969   0.426   1.857  1.00  1.91           O  
ATOM    130  CB  ILE A  11      16.445  -0.286   0.201  1.00  1.91           C  
ATOM    131  CG1 ILE A  11      15.571  -0.141  -1.045  1.00  1.91           C  
ATOM    132  CG2 ILE A  11      15.616  -0.695   1.397  1.00  1.91           C  
ATOM    133  CD1 ILE A  11      15.011  -1.399  -1.557  1.00  1.91           C  
ATOM    134  H   ILE A  11      18.591   0.753  -1.089  1.00  1.91           H  
ATOM    135  HA  ILE A  11      16.350   1.811   0.564  1.00  1.91           H  
ATOM    136  HB  ILE A  11      17.199  -1.050  -0.004  1.00  1.91           H  
ATOM    137 1HG1 ILE A  11      14.777   0.508  -0.817  1.00  1.91           H  
ATOM    138 2HG1 ILE A  11      16.162   0.304  -1.841  1.00  1.91           H  
ATOM    139 1HG2 ILE A  11      15.120  -1.643   1.205  1.00  1.91           H  
ATOM    140 2HG2 ILE A  11      16.255  -0.791   2.273  1.00  1.91           H  
ATOM    141 3HG2 ILE A  11      14.875   0.070   1.581  1.00  1.91           H  
ATOM    142 1HD1 ILE A  11      14.402  -1.179  -2.442  1.00  1.91           H  
ATOM    143 2HD1 ILE A  11      15.820  -2.076  -1.827  1.00  1.91           H  
ATOM    144 3HD1 ILE A  11      14.393  -1.850  -0.796  1.00  1.91           H  
ATOM    145  N   ASN A  12      17.385   1.757   2.747  1.00  1.45           N  
ATOM    146  CA  ASN A  12      18.035   1.911   4.038  1.00  1.45           C  
ATOM    147  C   ASN A  12      16.965   2.045   5.106  1.00  1.45           C  
ATOM    148  O   ASN A  12      16.071   2.889   5.002  1.00  1.45           O  
ATOM    149  CB  ASN A  12      18.956   3.118   4.038  1.00  1.45           C  
ATOM    150  CG  ASN A  12      19.866   3.213   5.271  1.00  1.45           C  
ATOM    151  OD1 ASN A  12      19.436   3.264   6.441  1.00  1.45           O  
ATOM    152  ND2 ASN A  12      21.150   3.243   5.011  1.00  1.45           N  
ATOM    153  H   ASN A  12      16.499   2.217   2.587  1.00  1.45           H  
ATOM    154  HA  ASN A  12      18.614   1.013   4.256  1.00  1.45           H  
ATOM    155 1HB  ASN A  12      19.587   3.092   3.143  1.00  1.45           H  
ATOM    156 2HB  ASN A  12      18.354   4.024   3.980  1.00  1.45           H  
ATOM    157 1HD2 ASN A  12      21.814   3.307   5.760  1.00  1.45           H  
ATOM    158 2HD2 ASN A  12      21.473   3.199   4.064  1.00  1.45           H  
ATOM    159  N   HIS A  13      17.090   1.259   6.167  1.00  1.17           N  
ATOM    160  CA  HIS A  13      16.091   1.256   7.224  1.00  1.17           C  
ATOM    161  C   HIS A  13      15.968   2.604   7.915  1.00  1.17           C  
ATOM    162  O   HIS A  13      14.903   2.927   8.439  1.00  1.17           O  
ATOM    163  CB  HIS A  13      16.443   0.206   8.269  1.00  1.17           C  
ATOM    164  CG  HIS A  13      16.329  -1.201   7.793  1.00  1.17           C  
ATOM    165  ND1 HIS A  13      15.120  -1.838   7.594  1.00  1.17           N  
ATOM    166  CD2 HIS A  13      17.287  -2.097   7.472  1.00  1.17           C  
ATOM    167  CE1 HIS A  13      15.353  -3.078   7.189  1.00  1.17           C  
ATOM    168  NE2 HIS A  13      16.657  -3.253   7.105  1.00  1.17           N  
ATOM    169  H   HIS A  13      17.867   0.616   6.216  1.00  1.17           H  
ATOM    170  HA  HIS A  13      15.118   1.011   6.820  1.00  1.17           H  
ATOM    171 1HB  HIS A  13      17.465   0.369   8.616  1.00  1.17           H  
ATOM    172 2HB  HIS A  13      15.785   0.328   9.132  1.00  1.17           H  
ATOM    173  HD2 HIS A  13      18.364  -1.934   7.509  1.00  1.17           H  
ATOM    174  HE1 HIS A  13      14.613  -3.825   6.969  1.00  1.17           H  
ATOM    175  HE2 HIS A  13      17.120  -4.104   6.817  1.00  1.17           H  
ATOM    176  N   SER A  14      17.027   3.418   7.913  1.00  1.02           N  
ATOM    177  CA  SER A  14      16.922   4.709   8.568  1.00  1.02           C  
ATOM    178  C   SER A  14      16.090   5.683   7.725  1.00  1.02           C  
ATOM    179  O   SER A  14      15.560   6.664   8.244  1.00  1.02           O  
ATOM    180  CB  SER A  14      18.303   5.282   8.862  1.00  1.02           C  
ATOM    181  OG  SER A  14      18.991   5.621   7.688  1.00  1.02           O  
ATOM    182  H   SER A  14      17.889   3.160   7.441  1.00  1.02           H  
ATOM    183  HA  SER A  14      16.413   4.567   9.521  1.00  1.02           H  
ATOM    184 1HB  SER A  14      18.198   6.166   9.490  1.00  1.02           H  
ATOM    185 2HB  SER A  14      18.885   4.550   9.423  1.00  1.02           H  
ATOM    186  HG  SER A  14      19.150   4.785   7.222  1.00  1.02           H  
ATOM    187  N   ALA A  15      15.929   5.392   6.424  1.00  0.99           N  
ATOM    188  CA  ALA A  15      15.121   6.247   5.568  1.00  0.99           C  
ATOM    189  C   ALA A  15      13.679   5.847   5.756  1.00  0.99           C  
ATOM    190  O   ALA A  15      12.775   6.687   5.835  1.00  0.99           O  
ATOM    191  CB  ALA A  15      15.529   6.111   4.112  1.00  0.99           C  
ATOM    192  H   ALA A  15      16.331   4.553   6.028  1.00  0.99           H  
ATOM    193  HA  ALA A  15      15.242   7.284   5.885  1.00  0.99           H  
ATOM    194 1HB  ALA A  15      14.907   6.754   3.492  1.00  0.99           H  
ATOM    195 2HB  ALA A  15      16.574   6.398   4.005  1.00  0.99           H  
ATOM    196 3HB  ALA A  15      15.406   5.074   3.799  1.00  0.99           H  
ATOM    197  N   CYS A  16      13.468   4.534   5.865  1.00  1.02           N  
ATOM    198  CA  CYS A  16      12.121   4.043   6.071  1.00  1.02           C  
ATOM    199  C   CYS A  16      11.610   4.520   7.428  1.00  1.02           C  
ATOM    200  O   CYS A  16      10.520   5.081   7.537  1.00  1.02           O  
ATOM    201  CB  CYS A  16      12.097   2.508   6.023  1.00  1.02           C  
ATOM    202  SG  CYS A  16      12.392   1.800   4.360  1.00  1.02           S  
ATOM    203  H   CYS A  16      14.245   3.888   5.776  1.00  1.02           H  
ATOM    204  HA  CYS A  16      11.471   4.428   5.290  1.00  1.02           H  
ATOM    205 1HB  CYS A  16      12.860   2.114   6.702  1.00  1.02           H  
ATOM    206 2HB  CYS A  16      11.131   2.150   6.377  1.00  1.02           H  
ATOM    207  N   ALA A  17      12.457   4.396   8.453  1.00  1.09           N  
ATOM    208  CA  ALA A  17      12.082   4.832   9.784  1.00  1.09           C  
ATOM    209  C   ALA A  17      11.867   6.328   9.857  1.00  1.09           C  
ATOM    210  O   ALA A  17      10.872   6.776  10.428  1.00  1.09           O  
ATOM    211  CB  ALA A  17      13.155   4.448  10.777  1.00  1.09           C  
ATOM    212  H   ALA A  17      13.362   3.951   8.326  1.00  1.09           H  
ATOM    213  HA  ALA A  17      11.151   4.339  10.047  1.00  1.09           H  
ATOM    214 1HB  ALA A  17      12.857   4.753  11.776  1.00  1.09           H  
ATOM    215 2HB  ALA A  17      13.301   3.364  10.746  1.00  1.09           H  
ATOM    216 3HB  ALA A  17      14.085   4.942  10.505  1.00  1.09           H  
ATOM    217  N   ALA A  18      12.761   7.125   9.254  1.00  1.17           N  
ATOM    218  CA  ALA A  18      12.601   8.567   9.339  1.00  1.17           C  
ATOM    219  C   ALA A  18      11.290   8.999   8.732  1.00  1.17           C  
ATOM    220  O   ALA A  18      10.570   9.815   9.303  1.00  1.17           O  
ATOM    221  CB  ALA A  18      13.736   9.270   8.641  1.00  1.17           C  
ATOM    222  H   ALA A  18      13.582   6.755   8.773  1.00  1.17           H  
ATOM    223  HA  ALA A  18      12.596   8.845  10.393  1.00  1.17           H  
ATOM    224 1HB  ALA A  18      13.613  10.347   8.726  1.00  1.17           H  
ATOM    225 2HB  ALA A  18      14.683   8.973   9.092  1.00  1.17           H  
ATOM    226 3HB  ALA A  18      13.736   8.986   7.584  1.00  1.17           H  
ATOM    227  N   HIS A  19      10.939   8.402   7.599  1.00  1.26           N  
ATOM    228  CA  HIS A  19       9.704   8.749   6.928  1.00  1.26           C  
ATOM    229  C   HIS A  19       8.521   8.469   7.838  1.00  1.26           C  
ATOM    230  O   HIS A  19       7.623   9.301   8.019  1.00  1.26           O  
ATOM    231  CB  HIS A  19       9.579   7.950   5.648  1.00  1.26           C  
ATOM    232  CG  HIS A  19       8.383   8.255   4.864  1.00  1.26           C  
ATOM    233  ND1 HIS A  19       8.268   9.394   4.098  1.00  1.26           N  
ATOM    234  CD2 HIS A  19       7.237   7.582   4.719  1.00  1.26           C  
ATOM    235  CE1 HIS A  19       7.098   9.398   3.497  1.00  1.26           C  
ATOM    236  NE2 HIS A  19       6.440   8.312   3.861  1.00  1.26           N  
ATOM    237  H   HIS A  19      11.561   7.719   7.162  1.00  1.26           H  
ATOM    238  HA  HIS A  19       9.700   9.808   6.681  1.00  1.26           H  
ATOM    239 1HB  HIS A  19      10.459   8.131   5.029  1.00  1.26           H  
ATOM    240 2HB  HIS A  19       9.565   6.886   5.890  1.00  1.26           H  
ATOM    241  HD1 HIS A  19       8.963  10.108   3.991  1.00  1.26           H  
ATOM    242  HD2 HIS A  19       6.889   6.652   5.146  1.00  1.26           H  
ATOM    243  HE1 HIS A  19       6.817  10.219   2.839  1.00  1.26           H  
ATOM    244  N   CYS A  20       8.506   7.275   8.405  1.00  1.32           N  
ATOM    245  CA  CYS A  20       7.397   6.879   9.243  1.00  1.32           C  
ATOM    246  C   CYS A  20       7.273   7.779  10.471  1.00  1.32           C  
ATOM    247  O   CYS A  20       6.163   8.180  10.841  1.00  1.32           O  
ATOM    248  CB  CYS A  20       7.581   5.428   9.664  1.00  1.32           C  
ATOM    249  SG  CYS A  20       7.408   4.279   8.291  1.00  1.32           S  
ATOM    250  H   CYS A  20       9.266   6.623   8.235  1.00  1.32           H  
ATOM    251  HA  CYS A  20       6.480   6.957   8.664  1.00  1.32           H  
ATOM    252 1HB  CYS A  20       8.577   5.299  10.088  1.00  1.32           H  
ATOM    253 2HB  CYS A  20       6.855   5.162  10.434  1.00  1.32           H  
ATOM    254  N   LEU A  21       8.408   8.179  11.049  1.00  1.35           N  
ATOM    255  CA  LEU A  21       8.396   9.077  12.198  1.00  1.35           C  
ATOM    256  C   LEU A  21       7.806  10.433  11.807  1.00  1.35           C  
ATOM    257  O   LEU A  21       7.021  11.020  12.554  1.00  1.35           O  
ATOM    258  CB  LEU A  21       9.816   9.252  12.732  1.00  1.35           C  
ATOM    259  CG  LEU A  21      10.424   8.001  13.380  1.00  1.35           C  
ATOM    260  CD1 LEU A  21      11.891   8.231  13.645  1.00  1.35           C  
ATOM    261  CD2 LEU A  21       9.694   7.695  14.653  1.00  1.35           C  
ATOM    262  H   LEU A  21       9.303   7.826  10.703  1.00  1.35           H  
ATOM    263  HA  LEU A  21       7.774   8.633  12.977  1.00  1.35           H  
ATOM    264 1HB  LEU A  21      10.458   9.538  11.904  1.00  1.35           H  
ATOM    265 2HB  LEU A  21       9.817  10.053  13.469  1.00  1.35           H  
ATOM    266  HG  LEU A  21      10.327   7.168  12.713  1.00  1.35           H  
ATOM    267 1HD1 LEU A  21      12.318   7.338  14.096  1.00  1.35           H  
ATOM    268 2HD1 LEU A  21      12.395   8.439  12.706  1.00  1.35           H  
ATOM    269 3HD1 LEU A  21      12.010   9.076  14.320  1.00  1.35           H  
ATOM    270 1HD2 LEU A  21      10.124   6.804  15.109  1.00  1.35           H  
ATOM    271 2HD2 LEU A  21       9.785   8.531  15.341  1.00  1.35           H  
ATOM    272 3HD2 LEU A  21       8.646   7.521  14.430  1.00  1.35           H  
ATOM    273  N   LEU A  22       8.126  10.907  10.599  1.00  1.34           N  
ATOM    274  CA  LEU A  22       7.618  12.184  10.093  1.00  1.34           C  
ATOM    275  C   LEU A  22       6.098  12.142   9.918  1.00  1.34           C  
ATOM    276  O   LEU A  22       5.421  13.164  10.051  1.00  1.34           O  
ATOM    277  CB  LEU A  22       8.337  12.549   8.789  1.00  1.34           C  
ATOM    278  CG  LEU A  22       9.832  12.917   8.973  1.00  1.34           C  
ATOM    279  CD1 LEU A  22      10.510  13.051   7.623  1.00  1.34           C  
ATOM    280  CD2 LEU A  22       9.929  14.204   9.760  1.00  1.34           C  
ATOM    281  H   LEU A  22       8.789  10.384  10.021  1.00  1.34           H  
ATOM    282  HA  LEU A  22       7.851  12.952  10.827  1.00  1.34           H  
ATOM    283 1HB  LEU A  22       8.288  11.702   8.113  1.00  1.34           H  
ATOM    284 2HB  LEU A  22       7.827  13.391   8.329  1.00  1.34           H  
ATOM    285  HG  LEU A  22      10.328  12.141   9.527  1.00  1.34           H  
ATOM    286 1HD1 LEU A  22      11.561  13.301   7.768  1.00  1.34           H  
ATOM    287 2HD1 LEU A  22      10.434  12.105   7.091  1.00  1.34           H  
ATOM    288 3HD1 LEU A  22      10.027  13.836   7.044  1.00  1.34           H  
ATOM    289 1HD2 LEU A  22      10.976  14.461   9.905  1.00  1.34           H  
ATOM    290 2HD2 LEU A  22       9.432  15.006   9.212  1.00  1.34           H  
ATOM    291 3HD2 LEU A  22       9.447  14.073  10.728  1.00  1.34           H  
ATOM    292  N   ARG A  23       5.553  10.944   9.690  1.00  1.32           N  
ATOM    293  CA  ARG A  23       4.106  10.753   9.568  1.00  1.32           C  
ATOM    294  C   ARG A  23       3.403  10.601  10.922  1.00  1.32           C  
ATOM    295  O   ARG A  23       2.183  10.426  10.964  1.00  1.32           O  
ATOM    296  CB  ARG A  23       3.767   9.522   8.733  1.00  1.32           C  
ATOM    297  CG  ARG A  23       4.042   9.618   7.262  1.00  1.32           C  
ATOM    298  CD  ARG A  23       3.656   8.357   6.572  1.00  1.32           C  
ATOM    299  NE  ARG A  23       3.899   8.440   5.168  1.00  1.32           N  
ATOM    300  CZ  ARG A  23       3.034   8.842   4.233  1.00  1.32           C  
ATOM    301  NH1 ARG A  23       1.792   9.175   4.524  1.00  1.32           N  
ATOM    302  NH2 ARG A  23       3.484   8.876   3.008  1.00  1.32           N  
ATOM    303  H   ARG A  23       6.176  10.148   9.547  1.00  1.32           H  
ATOM    304  HA  ARG A  23       3.696  11.625   9.065  1.00  1.32           H  
ATOM    305 1HB  ARG A  23       4.335   8.676   9.108  1.00  1.32           H  
ATOM    306 2HB  ARG A  23       2.713   9.284   8.862  1.00  1.32           H  
ATOM    307 1HG  ARG A  23       3.478  10.441   6.830  1.00  1.32           H  
ATOM    308 2HG  ARG A  23       5.112   9.780   7.103  1.00  1.32           H  
ATOM    309 1HD  ARG A  23       4.250   7.530   6.971  1.00  1.32           H  
ATOM    310 2HD  ARG A  23       2.600   8.159   6.726  1.00  1.32           H  
ATOM    311  HE  ARG A  23       4.828   8.224   4.829  1.00  1.32           H  
ATOM    312 1HH1 ARG A  23       1.469   9.137   5.480  1.00  1.32           H  
ATOM    313 2HH1 ARG A  23       1.164   9.469   3.789  1.00  1.32           H  
ATOM    314 1HH2 ARG A  23       4.467   8.616   2.879  1.00  1.32           H  
ATOM    315 2HH2 ARG A  23       2.899   9.158   2.238  1.00  1.32           H  
ATOM    316  N   GLY A  24       4.154  10.661  12.026  1.00  1.31           N  
ATOM    317  CA  GLY A  24       3.575  10.511  13.356  1.00  1.31           C  
ATOM    318  C   GLY A  24       3.548   9.071  13.871  1.00  1.31           C  
ATOM    319  O   GLY A  24       2.897   8.780  14.881  1.00  1.31           O  
ATOM    320  H   GLY A  24       5.158  10.819  11.966  1.00  1.31           H  
ATOM    321 1HA  GLY A  24       4.148  11.126  14.051  1.00  1.31           H  
ATOM    322 2HA  GLY A  24       2.563  10.913  13.350  1.00  1.31           H  
ATOM    323  N   ASN A  25       4.216   8.163  13.166  1.00  1.32           N  
ATOM    324  CA  ASN A  25       4.269   6.764  13.559  1.00  1.32           C  
ATOM    325  C   ASN A  25       5.408   6.572  14.560  1.00  1.32           C  
ATOM    326  O   ASN A  25       6.132   7.522  14.856  1.00  1.32           O  
ATOM    327  CB  ASN A  25       4.333   5.869  12.343  1.00  1.32           C  
ATOM    328  CG  ASN A  25       3.040   5.953  11.538  1.00  1.32           C  
ATOM    329  OD1 ASN A  25       1.915   5.869  12.081  1.00  1.32           O  
ATOM    330  ND2 ASN A  25       3.172   6.146  10.245  1.00  1.32           N  
ATOM    331  H   ASN A  25       4.745   8.440  12.337  1.00  1.32           H  
ATOM    332  HA  ASN A  25       3.355   6.517  14.088  1.00  1.32           H  
ATOM    333 1HB  ASN A  25       5.154   6.156  11.717  1.00  1.32           H  
ATOM    334 2HB  ASN A  25       4.496   4.849  12.633  1.00  1.32           H  
ATOM    335 1HD2 ASN A  25       2.358   6.217   9.667  1.00  1.32           H  
ATOM    336 2HD2 ASN A  25       4.086   6.238   9.836  1.00  1.32           H  
ATOM    337  N   ARG A  26       5.525   5.374  15.146  1.00  1.36           N  
ATOM    338  CA  ARG A  26       6.545   5.115  16.169  1.00  1.36           C  
ATOM    339  C   ARG A  26       7.903   4.769  15.564  1.00  1.36           C  
ATOM    340  O   ARG A  26       8.913   4.676  16.261  1.00  1.36           O  
ATOM    341  CB  ARG A  26       6.105   3.953  17.030  1.00  1.36           C  
ATOM    342  CG  ARG A  26       4.848   4.207  17.832  1.00  1.36           C  
ATOM    343  CD  ARG A  26       4.457   3.006  18.609  1.00  1.36           C  
ATOM    344  NE  ARG A  26       3.152   3.159  19.210  1.00  1.36           N  
ATOM    345  CZ  ARG A  26       2.894   3.749  20.392  1.00  1.36           C  
ATOM    346  NH1 ARG A  26       3.878   4.253  21.112  1.00  1.36           N  
ATOM    347  NH2 ARG A  26       1.650   3.822  20.832  1.00  1.36           N  
ATOM    348  H   ARG A  26       4.921   4.603  14.861  1.00  1.36           H  
ATOM    349  HA  ARG A  26       6.653   6.009  16.786  1.00  1.36           H  
ATOM    350 1HB  ARG A  26       5.918   3.084  16.395  1.00  1.36           H  
ATOM    351 2HB  ARG A  26       6.901   3.687  17.725  1.00  1.36           H  
ATOM    352 1HG  ARG A  26       5.030   5.016  18.538  1.00  1.36           H  
ATOM    353 2HG  ARG A  26       4.032   4.489  17.168  1.00  1.36           H  
ATOM    354 1HD  ARG A  26       4.424   2.139  17.947  1.00  1.36           H  
ATOM    355 2HD  ARG A  26       5.181   2.832  19.400  1.00  1.36           H  
ATOM    356  HE  ARG A  26       2.355   2.766  18.669  1.00  1.36           H  
ATOM    357 1HH1 ARG A  26       4.829   4.195  20.775  1.00  1.36           H  
ATOM    358 2HH1 ARG A  26       3.681   4.695  21.997  1.00  1.36           H  
ATOM    359 1HH2 ARG A  26       0.893   3.434  20.277  1.00  1.36           H  
ATOM    360 2HH2 ARG A  26       1.452   4.263  21.713  1.00  1.36           H  
ATOM    361  N   GLY A  27       7.899   4.555  14.260  1.00  1.43           N  
ATOM    362  CA  GLY A  27       9.076   4.165  13.505  1.00  1.43           C  
ATOM    363  C   GLY A  27       8.647   3.245  12.384  1.00  1.43           C  
ATOM    364  O   GLY A  27       7.455   3.153  12.075  1.00  1.43           O  
ATOM    365  H   GLY A  27       7.023   4.665  13.777  1.00  1.43           H  
ATOM    366 1HA  GLY A  27       9.559   5.046  13.090  1.00  1.43           H  
ATOM    367 2HA  GLY A  27       9.791   3.665  14.155  1.00  1.43           H  
ATOM    368  N   GLY A  28       9.614   2.574  11.780  1.00  1.57           N  
ATOM    369  CA  GLY A  28       9.344   1.698  10.651  1.00  1.57           C  
ATOM    370  C   GLY A  28      10.611   0.999  10.193  1.00  1.57           C  
ATOM    371  O   GLY A  28      11.657   1.107  10.836  1.00  1.57           O  
ATOM    372  H   GLY A  28      10.565   2.693  12.092  1.00  1.57           H  
ATOM    373 1HA  GLY A  28       8.587   0.958  10.923  1.00  1.57           H  
ATOM    374 2HA  GLY A  28       8.940   2.282   9.825  1.00  1.57           H  
ATOM    375  N   TYR A  29      10.480   0.228   9.124  1.00  1.77           N  
ATOM    376  CA  TYR A  29      11.576  -0.571   8.579  1.00  1.77           C  
ATOM    377  C   TYR A  29      11.353  -0.838   7.099  1.00  1.77           C  
ATOM    378  O   TYR A  29      10.270  -0.572   6.578  1.00  1.77           O  
ATOM    379  CB  TYR A  29      11.688  -1.890   9.354  1.00  1.77           C  
ATOM    380  CG  TYR A  29      10.464  -2.793   9.207  1.00  1.77           C  
ATOM    381  CD1 TYR A  29      10.471  -3.805   8.264  1.00  1.77           C  
ATOM    382  CD2 TYR A  29       9.338  -2.599  10.007  1.00  1.77           C  
ATOM    383  CE1 TYR A  29       9.382  -4.630   8.116  1.00  1.77           C  
ATOM    384  CE2 TYR A  29       8.242  -3.428   9.857  1.00  1.77           C  
ATOM    385  CZ  TYR A  29       8.268  -4.444   8.913  1.00  1.77           C  
ATOM    386  OH  TYR A  29       7.184  -5.282   8.761  1.00  1.77           O  
ATOM    387  H   TYR A  29       9.559   0.204   8.687  1.00  1.77           H  
ATOM    388  HA  TYR A  29      12.507  -0.012   8.680  1.00  1.77           H  
ATOM    389 1HB  TYR A  29      12.558  -2.445   9.001  1.00  1.77           H  
ATOM    390 2HB  TYR A  29      11.837  -1.683  10.412  1.00  1.77           H  
ATOM    391  HD1 TYR A  29      11.350  -3.955   7.644  1.00  1.77           H  
ATOM    392  HD2 TYR A  29       9.324  -1.802  10.747  1.00  1.77           H  
ATOM    393  HE1 TYR A  29       9.401  -5.425   7.379  1.00  1.77           H  
ATOM    394  HE2 TYR A  29       7.358  -3.281  10.473  1.00  1.77           H  
ATOM    395  HH  TYR A  29       6.483  -5.013   9.359  1.00  1.77           H  
ATOM    396  N   CYS A  30      12.364  -1.343   6.410  1.00  2.02           N  
ATOM    397  CA  CYS A  30      12.154  -1.696   5.009  1.00  2.02           C  
ATOM    398  C   CYS A  30      11.930  -3.212   4.978  1.00  2.02           C  
ATOM    399  O   CYS A  30      12.735  -3.957   5.539  1.00  2.02           O  
ATOM    400  CB  CYS A  30      13.386  -1.340   4.190  1.00  2.02           C  
ATOM    401  SG  CYS A  30      13.969   0.455   4.363  1.00  2.02           S  
ATOM    402  H   CYS A  30      13.271  -1.508   6.861  1.00  2.02           H  
ATOM    403  HA  CYS A  30      11.277  -1.191   4.611  1.00  2.02           H  
ATOM    404 1HB  CYS A  30      14.212  -1.981   4.478  1.00  2.02           H  
ATOM    405 2HB  CYS A  30      13.176  -1.522   3.134  1.00  2.02           H  
ATOM    406  N   ASN A  31      10.858  -3.704   4.366  1.00  2.26           N  
ATOM    407  CA  ASN A  31      10.637  -5.152   4.373  1.00  2.26           C  
ATOM    408  C   ASN A  31      11.369  -5.854   3.233  1.00  2.26           C  
ATOM    409  O   ASN A  31      12.047  -5.214   2.418  1.00  2.26           O  
ATOM    410  CB  ASN A  31       9.158  -5.500   4.338  1.00  2.26           C  
ATOM    411  CG  ASN A  31       8.514  -5.164   3.057  1.00  2.26           C  
ATOM    412  OD1 ASN A  31       9.225  -4.911   2.069  1.00  2.26           O  
ATOM    413  ND2 ASN A  31       7.199  -5.190   3.036  1.00  2.26           N  
ATOM    414  H   ASN A  31      10.186  -3.080   3.917  1.00  2.26           H  
ATOM    415  HA  ASN A  31      11.047  -5.553   5.306  1.00  2.26           H  
ATOM    416 1HB  ASN A  31       9.015  -6.558   4.547  1.00  2.26           H  
ATOM    417 2HB  ASN A  31       8.653  -4.947   5.122  1.00  2.26           H  
ATOM    418 1HD2 ASN A  31       6.696  -4.979   2.202  1.00  2.26           H  
ATOM    419 2HD2 ASN A  31       6.694  -5.449   3.860  1.00  2.26           H  
ATOM    420  N   GLY A  32      11.140  -7.166   3.104  1.00  2.43           N  
ATOM    421  CA  GLY A  32      11.816  -7.998   2.107  1.00  2.43           C  
ATOM    422  C   GLY A  32      11.301  -7.820   0.678  1.00  2.43           C  
ATOM    423  O   GLY A  32      11.807  -8.453  -0.247  1.00  2.43           O  
ATOM    424  H   GLY A  32      10.535  -7.623   3.769  1.00  2.43           H  
ATOM    425 1HA  GLY A  32      12.883  -7.773   2.132  1.00  2.43           H  
ATOM    426 2HA  GLY A  32      11.714  -9.043   2.393  1.00  2.43           H  
ATOM    427  N   LYS A  33      10.283  -6.985   0.499  1.00  2.44           N  
ATOM    428  CA  LYS A  33       9.736  -6.704  -0.814  1.00  2.44           C  
ATOM    429  C   LYS A  33      10.389  -5.439  -1.343  1.00  2.44           C  
ATOM    430  O   LYS A  33      10.113  -5.009  -2.464  1.00  2.44           O  
ATOM    431  CB  LYS A  33       8.220  -6.516  -0.767  1.00  2.44           C  
ATOM    432  CG  LYS A  33       7.436  -7.751  -0.367  1.00  2.44           C  
ATOM    433  CD  LYS A  33       5.934  -7.481  -0.405  1.00  2.44           C  
ATOM    434  CE  LYS A  33       5.131  -8.717  -0.026  1.00  2.44           C  
ATOM    435  NZ  LYS A  33       3.665  -8.457  -0.045  1.00  2.44           N  
ATOM    436  H   LYS A  33       9.900  -6.471   1.283  1.00  2.44           H  
ATOM    437  HA  LYS A  33       9.981  -7.524  -1.489  1.00  2.44           H  
ATOM    438 1HB  LYS A  33       7.976  -5.718  -0.070  1.00  2.44           H  
ATOM    439 2HB  LYS A  33       7.868  -6.204  -1.749  1.00  2.44           H  
ATOM    440 1HG  LYS A  33       7.673  -8.568  -1.045  1.00  2.44           H  
ATOM    441 2HG  LYS A  33       7.718  -8.045   0.645  1.00  2.44           H  
ATOM    442 1HD  LYS A  33       5.690  -6.677   0.290  1.00  2.44           H  
ATOM    443 2HD  LYS A  33       5.648  -7.164  -1.409  1.00  2.44           H  
ATOM    444 1HE  LYS A  33       5.357  -9.519  -0.728  1.00  2.44           H  
ATOM    445 2HE  LYS A  33       5.420  -9.031   0.974  1.00  2.44           H  
ATOM    446 1HZ  LYS A  33       3.172  -9.299   0.214  1.00  2.44           H  
ATOM    447 2HZ  LYS A  33       3.443  -7.722   0.610  1.00  2.44           H  
ATOM    448 3HZ  LYS A  33       3.382  -8.175  -0.974  1.00  2.44           H  
ATOM    449  N   GLY A  34      11.234  -4.817  -0.511  1.00  2.28           N  
ATOM    450  CA  GLY A  34      11.831  -3.544  -0.851  1.00  2.28           C  
ATOM    451  C   GLY A  34      10.834  -2.429  -0.573  1.00  2.28           C  
ATOM    452  O   GLY A  34      10.817  -1.407  -1.261  1.00  2.28           O  
ATOM    453  H   GLY A  34      11.460  -5.215   0.398  1.00  2.28           H  
ATOM    454 1HA  GLY A  34      12.724  -3.398  -0.251  1.00  2.28           H  
ATOM    455 2HA  GLY A  34      12.129  -3.532  -1.902  1.00  2.28           H  
ATOM    456  N   VAL A  35       9.939  -2.662   0.396  1.00  2.01           N  
ATOM    457  CA  VAL A  35       8.927  -1.679   0.745  1.00  2.01           C  
ATOM    458  C   VAL A  35       8.935  -1.250   2.212  1.00  2.01           C  
ATOM    459  O   VAL A  35       8.886  -2.071   3.120  1.00  2.01           O  
ATOM    460  CB  VAL A  35       7.537  -2.254   0.416  1.00  2.01           C  
ATOM    461  CG1 VAL A  35       6.458  -1.273   0.823  1.00  2.01           C  
ATOM    462  CG2 VAL A  35       7.455  -2.549  -1.075  1.00  2.01           C  
ATOM    463  H   VAL A  35       9.956  -3.526   0.917  1.00  2.01           H  
ATOM    464  HA  VAL A  35       9.076  -0.798   0.126  1.00  2.01           H  
ATOM    465  HB  VAL A  35       7.383  -3.164   0.976  1.00  2.01           H  
ATOM    466 1HG1 VAL A  35       5.481  -1.695   0.592  1.00  2.01           H  
ATOM    467 2HG1 VAL A  35       6.521  -1.088   1.892  1.00  2.01           H  
ATOM    468 3HG1 VAL A  35       6.591  -0.344   0.284  1.00  2.01           H  
ATOM    469 1HG2 VAL A  35       6.478  -2.961  -1.309  1.00  2.01           H  
ATOM    470 2HG2 VAL A  35       7.608  -1.628  -1.635  1.00  2.01           H  
ATOM    471 3HG2 VAL A  35       8.220  -3.271  -1.351  1.00  2.01           H  
ATOM    472  N   CYS A  36       8.952   0.054   2.414  1.00  1.69           N  
ATOM    473  CA  CYS A  36       8.815   0.687   3.718  1.00  1.69           C  
ATOM    474  C   CYS A  36       7.512   0.371   4.425  1.00  1.69           C  
ATOM    475  O   CYS A  36       6.426   0.476   3.845  1.00  1.69           O  
ATOM    476  CB  CYS A  36       8.969   2.168   3.505  1.00  1.69           C  
ATOM    477  SG  CYS A  36       8.520   3.339   4.891  1.00  1.69           S  
ATOM    478  H   CYS A  36       9.037   0.654   1.609  1.00  1.69           H  
ATOM    479  HA  CYS A  36       9.632   0.352   4.350  1.00  1.69           H  
ATOM    480 1HB  CYS A  36       9.985   2.355   3.294  1.00  1.69           H  
ATOM    481 2HB  CYS A  36       8.521   2.393   2.623  1.00  1.69           H  
ATOM    482  N   VAL A  37       7.643  -0.033   5.673  1.00  1.42           N  
ATOM    483  CA  VAL A  37       6.528  -0.377   6.531  1.00  1.42           C  
ATOM    484  C   VAL A  37       6.559   0.459   7.794  1.00  1.42           C  
ATOM    485  O   VAL A  37       7.591   0.530   8.473  1.00  1.42           O  
ATOM    486  CB  VAL A  37       6.600  -1.866   6.919  1.00  1.42           C  
ATOM    487  CG1 VAL A  37       5.456  -2.225   7.846  1.00  1.42           C  
ATOM    488  CG2 VAL A  37       6.587  -2.708   5.680  1.00  1.42           C  
ATOM    489  H   VAL A  37       8.585  -0.118   6.046  1.00  1.42           H  
ATOM    490  HA  VAL A  37       5.595  -0.179   6.001  1.00  1.42           H  
ATOM    491  HB  VAL A  37       7.528  -2.041   7.454  1.00  1.42           H  
ATOM    492 1HG1 VAL A  37       5.531  -3.271   8.119  1.00  1.42           H  
ATOM    493 2HG1 VAL A  37       5.499  -1.613   8.745  1.00  1.42           H  
ATOM    494 3HG1 VAL A  37       4.510  -2.052   7.335  1.00  1.42           H  
ATOM    495 1HG2 VAL A  37       6.652  -3.757   5.961  1.00  1.42           H  
ATOM    496 2HG2 VAL A  37       5.663  -2.534   5.129  1.00  1.42           H  
ATOM    497 3HG2 VAL A  37       7.428  -2.452   5.059  1.00  1.42           H  
ATOM    498  N   CYS A  38       5.442   1.089   8.123  1.00  1.22           N  
ATOM    499  CA  CYS A  38       5.402   1.886   9.336  1.00  1.22           C  
ATOM    500  C   CYS A  38       4.742   1.114  10.453  1.00  1.22           C  
ATOM    501  O   CYS A  38       3.849   0.300  10.217  1.00  1.22           O  
ATOM    502  CB  CYS A  38       4.659   3.195   9.107  1.00  1.22           C  
ATOM    503  SG  CYS A  38       5.416   4.299   7.865  1.00  1.22           S  
ATOM    504  H   CYS A  38       4.627   1.012   7.527  1.00  1.22           H  
ATOM    505  HA  CYS A  38       6.414   2.098   9.661  1.00  1.22           H  
ATOM    506 1HB  CYS A  38       3.639   2.987   8.799  1.00  1.22           H  
ATOM    507 2HB  CYS A  38       4.609   3.727  10.050  1.00  1.22           H  
ATOM    508  N   ARG A  39       5.149   1.419  11.678  1.00  1.09           N  
ATOM    509  CA  ARG A  39       4.586   0.780  12.858  1.00  1.09           C  
ATOM    510  C   ARG A  39       3.997   1.802  13.821  1.00  1.09           C  
ATOM    511  O   ARG A  39       4.546   2.896  14.003  1.00  1.09           O  
ATOM    512  CB  ARG A  39       5.683  -0.016  13.544  1.00  1.09           C  
ATOM    513  CG  ARG A  39       6.230  -1.175  12.700  1.00  1.09           C  
ATOM    514  CD  ARG A  39       7.308  -1.941  13.389  1.00  1.09           C  
ATOM    515  NE  ARG A  39       8.527  -1.156  13.553  1.00  1.09           N  
ATOM    516  CZ  ARG A  39       9.668  -1.628  14.096  1.00  1.09           C  
ATOM    517  NH1 ARG A  39       9.735  -2.881  14.493  1.00  1.09           N  
ATOM    518  NH2 ARG A  39      10.723  -0.841  14.221  1.00  1.09           N  
ATOM    519  H   ARG A  39       5.905   2.094  11.789  1.00  1.09           H  
ATOM    520  HA  ARG A  39       3.795   0.100  12.545  1.00  1.09           H  
ATOM    521 1HB  ARG A  39       6.517   0.648  13.785  1.00  1.09           H  
ATOM    522 2HB  ARG A  39       5.304  -0.422  14.484  1.00  1.09           H  
ATOM    523 1HG  ARG A  39       5.420  -1.861  12.454  1.00  1.09           H  
ATOM    524 2HG  ARG A  39       6.651  -0.773  11.776  1.00  1.09           H  
ATOM    525 1HD  ARG A  39       6.960  -2.239  14.377  1.00  1.09           H  
ATOM    526 2HD  ARG A  39       7.552  -2.830  12.814  1.00  1.09           H  
ATOM    527  HE  ARG A  39       8.513  -0.187  13.258  1.00  1.09           H  
ATOM    528 1HH1 ARG A  39       8.932  -3.484  14.396  1.00  1.09           H  
ATOM    529 2HH1 ARG A  39      10.589  -3.238  14.897  1.00  1.09           H  
ATOM    530 1HH2 ARG A  39      10.676   0.125  13.924  1.00  1.09           H  
ATOM    531 2HH2 ARG A  39      11.575  -1.200  14.626  1.00  1.09           H  
ATOM    532  N   ASN A  40       2.901   1.439  14.469  1.00  1.03           N  
ATOM    533  CA  ASN A  40       2.262   2.343  15.413  1.00  1.03           C  
ATOM    534  C   ASN A  40       1.300   1.579  16.308  1.00  1.03           C  
ATOM    535  O   ASN A  40       1.311   1.751  17.532  1.00  1.03           O  
ATOM    536  OXT ASN A  40       0.800   0.554  15.852  1.00  1.03           O  
ATOM    537  CB  ASN A  40       1.535   3.453  14.664  1.00  1.03           C  
ATOM    538  CG  ASN A  40       1.022   4.554  15.546  1.00  1.03           C  
ATOM    539  OD1 ASN A  40       0.698   4.352  16.728  1.00  1.03           O  
ATOM    540  ND2 ASN A  40       0.933   5.725  14.974  1.00  1.03           N  
ATOM    541  H   ASN A  40       2.495   0.526  14.287  1.00  1.03           H  
ATOM    542  HA  ASN A  40       3.021   2.779  16.046  1.00  1.03           H  
ATOM    543 1HB  ASN A  40       2.199   3.903  13.931  1.00  1.03           H  
ATOM    544 2HB  ASN A  40       0.693   3.033  14.120  1.00  1.03           H  
ATOM    545 1HD2 ASN A  40       0.594   6.520  15.483  1.00  1.03           H  
ATOM    546 2HD2 ASN A  40       1.212   5.827  13.995  1.00  1.03           H  
ENDMDL

