REMARK ID 638755 DOMAINID 632394 MODEL 1 a1
MODEL     1
ATOM      1  N   GLY A   1       1.072  -0.419  -1.340  1.00 21.64           N  
ATOM      2  CA  GLY A   1       2.217  -0.364  -0.440  1.00 21.64           C  
ATOM      3  C   GLY A   1       2.342   1.019   0.171  1.00 21.64           C  
ATOM      4  O   GLY A   1       1.353   1.589   0.642  1.00 21.64           O  
ATOM      5  H   GLY A   1       1.224  -0.639  -2.314  1.00 21.64           H  
ATOM      6 1HA  GLY A   1       2.100  -1.109   0.348  1.00 21.64           H  
ATOM      7 2HA  GLY A   1       3.126  -0.612  -0.987  1.00 21.64           H  
ATOM      8  N   GLN A   2       3.546   1.594   0.111  1.00 18.99           N  
ATOM      9  CA  GLN A   2       3.750   2.916   0.695  1.00 18.99           C  
ATOM     10  C   GLN A   2       2.865   3.950   0.028  1.00 18.99           C  
ATOM     11  O   GLN A   2       2.358   4.852   0.689  1.00 18.99           O  
ATOM     12  CB  GLN A   2       5.207   3.358   0.581  1.00 18.99           C  
ATOM     13  CG  GLN A   2       6.175   2.602   1.459  1.00 18.99           C  
ATOM     14  CD  GLN A   2       7.606   3.083   1.264  1.00 18.99           C  
ATOM     15  OE1 GLN A   2       7.956   3.616   0.206  1.00 18.99           O  
ATOM     16  NE2 GLN A   2       8.439   2.900   2.282  1.00 18.99           N  
ATOM     17  H   GLN A   2       4.322   1.099  -0.304  1.00 18.99           H  
ATOM     18  HA  GLN A   2       3.484   2.874   1.749  1.00 18.99           H  
ATOM     19 1HB  GLN A   2       5.538   3.265  -0.452  1.00 18.99           H  
ATOM     20 2HB  GLN A   2       5.279   4.402   0.850  1.00 18.99           H  
ATOM     21 1HG  GLN A   2       5.899   2.755   2.502  1.00 18.99           H  
ATOM     22 2HG  GLN A   2       6.131   1.543   1.209  1.00 18.99           H  
ATOM     23 1HE2 GLN A   2       9.392   3.198   2.210  1.00 18.99           H  
ATOM     24 2HE2 GLN A   2       8.116   2.466   3.122  1.00 18.99           H  
ATOM     25  N   LEU A   3       2.641   3.816  -1.276  1.00 16.66           N  
ATOM     26  CA  LEU A   3       1.797   4.782  -1.957  1.00 16.66           C  
ATOM     27  C   LEU A   3       0.419   4.818  -1.334  1.00 16.66           C  
ATOM     28  O   LEU A   3      -0.097   5.891  -1.024  1.00 16.66           O  
ATOM     29  CB  LEU A   3       1.658   4.463  -3.439  1.00 16.66           C  
ATOM     30  CG  LEU A   3       0.704   5.387  -4.175  1.00 16.66           C  
ATOM     31  CD1 LEU A   3       1.222   6.814  -4.089  1.00 16.66           C  
ATOM     32  CD2 LEU A   3       0.563   4.938  -5.613  1.00 16.66           C  
ATOM     33  H   LEU A   3       3.062   3.053  -1.784  1.00 16.66           H  
ATOM     34  HA  LEU A   3       2.246   5.768  -1.854  1.00 16.66           H  
ATOM     35 1HB  LEU A   3       2.635   4.533  -3.912  1.00 16.66           H  
ATOM     36 2HB  LEU A   3       1.286   3.443  -3.546  1.00 16.66           H  
ATOM     37  HG  LEU A   3      -0.263   5.349  -3.695  1.00 16.66           H  
ATOM     38 1HD1 LEU A   3       0.530   7.483  -4.601  1.00 16.66           H  
ATOM     39 2HD1 LEU A   3       1.301   7.108  -3.041  1.00 16.66           H  
ATOM     40 3HD1 LEU A   3       2.202   6.875  -4.559  1.00 16.66           H  
ATOM     41 1HD2 LEU A   3      -0.132   5.599  -6.131  1.00 16.66           H  
ATOM     42 2HD2 LEU A   3       1.535   4.974  -6.104  1.00 16.66           H  
ATOM     43 3HD2 LEU A   3       0.180   3.917  -5.636  1.00 16.66           H  
ATOM     44  N   ASN A   4      -0.188   3.650  -1.146  1.00 15.14           N  
ATOM     45  CA  ASN A   4      -1.525   3.608  -0.588  1.00 15.14           C  
ATOM     46  C   ASN A   4      -1.536   4.164   0.826  1.00 15.14           C  
ATOM     47  O   ASN A   4      -2.480   4.847   1.229  1.00 15.14           O  
ATOM     48  CB  ASN A   4      -2.064   2.200  -0.635  1.00 15.14           C  
ATOM     49  CG  ASN A   4      -2.434   1.787  -2.036  1.00 15.14           C  
ATOM     50  OD1 ASN A   4      -2.667   2.629  -2.915  1.00 15.14           O  
ATOM     51  ND2 ASN A   4      -2.492   0.502  -2.264  1.00 15.14           N  
ATOM     52  H   ASN A   4       0.286   2.788  -1.382  1.00 15.14           H  
ATOM     53  HA  ASN A   4      -2.172   4.243  -1.190  1.00 15.14           H  
ATOM     54 1HB  ASN A   4      -1.305   1.511  -0.250  1.00 15.14           H  
ATOM     55 2HB  ASN A   4      -2.939   2.119   0.007  1.00 15.14           H  
ATOM     56 1HD2 ASN A   4      -2.731   0.165  -3.175  1.00 15.14           H  
ATOM     57 2HD2 ASN A   4      -2.292  -0.145  -1.528  1.00 15.14           H  
ATOM     58  N   LYS A   5      -0.459   3.929   1.579  1.00 14.62           N  
ATOM     59  CA  LYS A   5      -0.406   4.470   2.929  1.00 14.62           C  
ATOM     60  C   LYS A   5      -0.363   5.998   2.880  1.00 14.62           C  
ATOM     61  O   LYS A   5      -1.053   6.671   3.652  1.00 14.62           O  
ATOM     62  CB  LYS A   5       0.812   3.928   3.676  1.00 14.62           C  
ATOM     63  CG  LYS A   5       0.717   2.444   4.021  1.00 14.62           C  
ATOM     64  CD  LYS A   5       1.966   1.948   4.735  1.00 14.62           C  
ATOM     65  CE  LYS A   5       1.868   0.461   5.046  1.00 14.62           C  
ATOM     66  NZ  LYS A   5       3.097  -0.052   5.717  1.00 14.62           N  
ATOM     67  H   LYS A   5       0.301   3.344   1.221  1.00 14.62           H  
ATOM     68  HA  LYS A   5      -1.308   4.172   3.461  1.00 14.62           H  
ATOM     69 1HB  LYS A   5       1.703   4.078   3.070  1.00 14.62           H  
ATOM     70 2HB  LYS A   5       0.949   4.486   4.600  1.00 14.62           H  
ATOM     71 1HG  LYS A   5      -0.151   2.275   4.657  1.00 14.62           H  
ATOM     72 2HG  LYS A   5       0.587   1.875   3.099  1.00 14.62           H  
ATOM     73 1HD  LYS A   5       2.837   2.121   4.102  1.00 14.62           H  
ATOM     74 2HD  LYS A   5       2.099   2.498   5.665  1.00 14.62           H  
ATOM     75 1HE  LYS A   5       1.012   0.288   5.695  1.00 14.62           H  
ATOM     76 2HE  LYS A   5       1.721  -0.086   4.113  1.00 14.62           H  
ATOM     77 1HZ  LYS A   5       2.992  -1.039   5.904  1.00 14.62           H  
ATOM     78 2HZ  LYS A   5       3.895   0.094   5.117  1.00 14.62           H  
ATOM     79 3HZ  LYS A   5       3.236   0.441   6.588  1.00 14.62           H  
ATOM     80  N   PHE A   6       0.402   6.556   1.935  1.00 15.14           N  
ATOM     81  CA  PHE A   6       0.492   8.007   1.821  1.00 15.14           C  
ATOM     82  C   PHE A   6      -0.844   8.596   1.393  1.00 15.14           C  
ATOM     83  O   PHE A   6      -1.263   9.639   1.908  1.00 15.14           O  
ATOM     84  CB  PHE A   6       1.573   8.424   0.823  1.00 15.14           C  
ATOM     85  CG  PHE A   6       2.991   8.244   1.323  1.00 15.14           C  
ATOM     86  CD1 PHE A   6       3.895   7.451   0.629  1.00 15.14           C  
ATOM     87  CD2 PHE A   6       3.416   8.861   2.490  1.00 15.14           C  
ATOM     88  CE1 PHE A   6       5.189   7.282   1.083  1.00 15.14           C  
ATOM     89  CE2 PHE A   6       4.712   8.693   2.948  1.00 15.14           C  
ATOM     90  CZ  PHE A   6       5.599   7.901   2.241  1.00 15.14           C  
ATOM     91  H   PHE A   6       0.955   5.961   1.317  1.00 15.14           H  
ATOM     92  HA  PHE A   6       0.749   8.413   2.798  1.00 15.14           H  
ATOM     93 1HB  PHE A   6       1.460   7.833  -0.088  1.00 15.14           H  
ATOM     94 2HB  PHE A   6       1.435   9.467   0.552  1.00 15.14           H  
ATOM     95  HD1 PHE A   6       3.572   6.960  -0.285  1.00 15.14           H  
ATOM     96  HD2 PHE A   6       2.715   9.484   3.047  1.00 15.14           H  
ATOM     97  HE1 PHE A   6       5.887   6.659   0.523  1.00 15.14           H  
ATOM     98  HE2 PHE A   6       5.034   9.184   3.866  1.00 15.14           H  
ATOM     99  HZ  PHE A   6       6.619   7.766   2.599  1.00 15.14           H  
ATOM    100  N   ILE A   7      -1.537   7.904   0.485  1.00 16.66           N  
ATOM    101  CA  ILE A   7      -2.832   8.368   0.017  1.00 16.66           C  
ATOM    102  C   ILE A   7      -3.833   8.383   1.151  1.00 16.66           C  
ATOM    103  O   ILE A   7      -4.526   9.381   1.346  1.00 16.66           O  
ATOM    104  CB  ILE A   7      -3.373   7.492  -1.123  1.00 16.66           C  
ATOM    105  CG1 ILE A   7      -2.516   7.669  -2.390  1.00 16.66           C  
ATOM    106  CG2 ILE A   7      -4.833   7.834  -1.382  1.00 16.66           C  
ATOM    107  CD1 ILE A   7      -2.797   6.631  -3.452  1.00 16.66           C  
ATOM    108  H   ILE A   7      -1.133   7.055   0.089  1.00 16.66           H  
ATOM    109  HA  ILE A   7      -2.720   9.384  -0.355  1.00 16.66           H  
ATOM    110  HB  ILE A   7      -3.300   6.446  -0.832  1.00 16.66           H  
ATOM    111 1HG1 ILE A   7      -2.710   8.654  -2.810  1.00 16.66           H  
ATOM    112 2HG1 ILE A   7      -1.466   7.613  -2.120  1.00 16.66           H  
ATOM    113 1HG2 ILE A   7      -5.220   7.198  -2.174  1.00 16.66           H  
ATOM    114 2HG2 ILE A   7      -5.405   7.666  -0.472  1.00 16.66           H  
ATOM    115 3HG2 ILE A   7      -4.919   8.879  -1.677  1.00 16.66           H  
ATOM    116 1HD1 ILE A   7      -2.163   6.815  -4.317  1.00 16.66           H  
ATOM    117 2HD1 ILE A   7      -2.588   5.639  -3.056  1.00 16.66           H  
ATOM    118 3HD1 ILE A   7      -3.840   6.688  -3.750  1.00 16.66           H  
ATOM    119  N   LYS A   8      -3.898   7.304   1.927  1.00 18.99           N  
ATOM    120  CA  LYS A   8      -4.843   7.261   3.029  1.00 18.99           C  
ATOM    121  C   LYS A   8      -4.539   8.343   4.056  1.00 18.99           C  
ATOM    122  O   LYS A   8      -5.453   8.986   4.582  1.00 18.99           O  
ATOM    123  CB  LYS A   8      -4.839   5.882   3.672  1.00 18.99           C  
ATOM    124  CG  LYS A   8      -5.466   4.802   2.795  1.00 18.99           C  
ATOM    125  CD  LYS A   8      -5.396   3.435   3.452  1.00 18.99           C  
ATOM    126  CE  LYS A   8      -6.006   2.365   2.559  1.00 18.99           C  
ATOM    127  NZ  LYS A   8      -5.920   1.012   3.175  1.00 18.99           N  
ATOM    128  H   LYS A   8      -3.303   6.496   1.735  1.00 18.99           H  
ATOM    129  HA  LYS A   8      -5.841   7.447   2.630  1.00 18.99           H  
ATOM    130 1HB  LYS A   8      -3.806   5.588   3.882  1.00 18.99           H  
ATOM    131 2HB  LYS A   8      -5.375   5.915   4.618  1.00 18.99           H  
ATOM    132 1HG  LYS A   8      -6.510   5.058   2.601  1.00 18.99           H  
ATOM    133 2HG  LYS A   8      -4.941   4.766   1.842  1.00 18.99           H  
ATOM    134 1HD  LYS A   8      -4.350   3.185   3.641  1.00 18.99           H  
ATOM    135 2HD  LYS A   8      -5.927   3.457   4.402  1.00 18.99           H  
ATOM    136 1HE  LYS A   8      -7.052   2.606   2.377  1.00 18.99           H  
ATOM    137 2HE  LYS A   8      -5.474   2.354   1.605  1.00 18.99           H  
ATOM    138 1HZ  LYS A   8      -6.332   0.331   2.554  1.00 18.99           H  
ATOM    139 2HZ  LYS A   8      -4.950   0.778   3.336  1.00 18.99           H  
ATOM    140 3HZ  LYS A   8      -6.417   1.009   4.054  1.00 18.99           H  
ATOM    141  N   LYS A   9      -3.258   8.603   4.326  1.00 21.64           N  
ATOM    142  CA  LYS A   9      -2.958   9.656   5.279  1.00 21.64           C  
ATOM    143  C   LYS A   9      -3.423  11.001   4.732  1.00 21.64           C  
ATOM    144  O   LYS A   9      -4.023  11.797   5.461  1.00 21.64           O  
ATOM    145  CB  LYS A   9      -1.465   9.684   5.602  1.00 21.64           C  
ATOM    146  CG  LYS A   9      -0.990   8.502   6.453  1.00 21.64           C  
ATOM    147  CD  LYS A   9       0.510   8.554   6.706  1.00 21.64           C  
ATOM    148  CE  LYS A   9       0.964   7.368   7.548  1.00 21.64           C  
ATOM    149  NZ  LYS A   9       2.433   7.389   7.797  1.00 21.64           N  
ATOM    150  H   LYS A   9      -2.503   8.057   3.902  1.00 21.64           H  
ATOM    151  HA  LYS A   9      -3.507   9.459   6.198  1.00 21.64           H  
ATOM    152 1HB  LYS A   9      -0.898   9.669   4.667  1.00 21.64           H  
ATOM    153 2HB  LYS A   9      -1.220  10.607   6.123  1.00 21.64           H  
ATOM    154 1HG  LYS A   9      -1.509   8.520   7.410  1.00 21.64           H  
ATOM    155 2HG  LYS A   9      -1.236   7.573   5.950  1.00 21.64           H  
ATOM    156 1HD  LYS A   9       1.035   8.530   5.747  1.00 21.64           H  
ATOM    157 2HD  LYS A   9       0.765   9.478   7.221  1.00 21.64           H  
ATOM    158 1HE  LYS A   9       0.444   7.391   8.504  1.00 21.64           H  
ATOM    159 2HE  LYS A   9       0.707   6.444   7.027  1.00 21.64           H  
ATOM    160 1HZ  LYS A   9       2.692   6.589   8.357  1.00 21.64           H  
ATOM    161 2HZ  LYS A   9       2.925   7.356   6.916  1.00 21.64           H  
ATOM    162 3HZ  LYS A   9       2.680   8.237   8.288  1.00 21.64           H  
ATOM    163  N   ALA A  10      -3.199  11.244   3.436  1.00 23.82           N  
ATOM    164  CA  ALA A  10      -3.635  12.496   2.839  1.00 23.82           C  
ATOM    165  C   ALA A  10      -5.146  12.637   2.912  1.00 23.82           C  
ATOM    166  O   ALA A  10      -5.657  13.713   3.225  1.00 23.82           O  
ATOM    167  CB  ALA A  10      -3.189  12.576   1.394  1.00 23.82           C  
ATOM    168  H   ALA A  10      -2.695  10.565   2.864  1.00 23.82           H  
ATOM    169  HA  ALA A  10      -3.186  13.313   3.400  1.00 23.82           H  
ATOM    170 1HB  ALA A  10      -3.502  13.524   0.968  1.00 23.82           H  
ATOM    171 2HB  ALA A  10      -2.104  12.491   1.345  1.00 23.82           H  
ATOM    172 3HB  ALA A  10      -3.640  11.758   0.834  1.00 23.82           H  
ATOM    173  N   GLN A  11      -5.869  11.540   2.675  1.00 24.67           N  
ATOM    174  CA  GLN A  11      -7.325  11.580   2.699  1.00 24.67           C  
ATOM    175  C   GLN A  11      -7.832  11.936   4.084  1.00 24.67           C  
ATOM    176  O   GLN A  11      -8.763  12.734   4.222  1.00 24.67           O  
ATOM    177  CB  GLN A  11      -7.896  10.231   2.255  1.00 24.67           C  
ATOM    178  CG  GLN A  11      -7.700   9.929   0.773  1.00 24.67           C  
ATOM    179  CD  GLN A  11      -8.101   8.512   0.399  1.00 24.67           C  
ATOM    180  OE1 GLN A  11      -8.197   7.618   1.248  1.00 24.67           O  
ATOM    181  NE2 GLN A  11      -8.340   8.297  -0.891  1.00 24.67           N  
ATOM    182  H   GLN A  11      -5.394  10.673   2.424  1.00 24.67           H  
ATOM    183  HA  GLN A  11      -7.661  12.347   2.005  1.00 24.67           H  
ATOM    184 1HB  GLN A  11      -7.417   9.436   2.824  1.00 24.67           H  
ATOM    185 2HB  GLN A  11      -8.961  10.194   2.475  1.00 24.67           H  
ATOM    186 1HG  GLN A  11      -8.324  10.614   0.201  1.00 24.67           H  
ATOM    187 2HG  GLN A  11      -6.664  10.079   0.508  1.00 24.67           H  
ATOM    188 1HE2 GLN A  11      -8.608   7.386  -1.206  1.00 24.67           H  
ATOM    189 2HE2 GLN A  11      -8.249   9.046  -1.547  1.00 24.67           H  
ATOM    190  N   ARG A  12      -7.191  11.389   5.117  1.00 24.67           N  
ATOM    191  CA  ARG A  12      -7.575  11.683   6.490  1.00 24.67           C  
ATOM    192  C   ARG A  12      -7.302  13.149   6.823  1.00 24.67           C  
ATOM    193  O   ARG A  12      -8.101  13.808   7.507  1.00 24.67           O  
ATOM    194  CB  ARG A  12      -6.824  10.771   7.438  1.00 24.67           C  
ATOM    195  CG  ARG A  12      -7.268   9.311   7.378  1.00 24.67           C  
ATOM    196  CD  ARG A  12      -6.402   8.433   8.199  1.00 24.67           C  
ATOM    197  NE  ARG A  12      -6.820   7.040   8.127  1.00 24.67           N  
ATOM    198  CZ  ARG A  12      -6.114   6.002   8.617  1.00 24.67           C  
ATOM    199  NH1 ARG A  12      -4.958   6.210   9.208  1.00 24.67           N  
ATOM    200  NH2 ARG A  12      -6.585   4.771   8.504  1.00 24.67           N  
ATOM    201  H   ARG A  12      -6.435  10.722   4.940  1.00 24.67           H  
ATOM    202  HA  ARG A  12      -8.642  11.493   6.598  1.00 24.67           H  
ATOM    203 1HB  ARG A  12      -5.761  10.800   7.196  1.00 24.67           H  
ATOM    204 2HB  ARG A  12      -6.940  11.123   8.461  1.00 24.67           H  
ATOM    205 1HG  ARG A  12      -8.287   9.230   7.752  1.00 24.67           H  
ATOM    206 2HG  ARG A  12      -7.235   8.964   6.347  1.00 24.67           H  
ATOM    207 1HD  ARG A  12      -5.377   8.500   7.829  1.00 24.67           H  
ATOM    208 2HD  ARG A  12      -6.436   8.749   9.239  1.00 24.67           H  
ATOM    209  HE  ARG A  12      -7.704   6.838   7.680  1.00 24.67           H  
ATOM    210 1HH1 ARG A  12      -4.598   7.150   9.294  1.00 24.67           H  
ATOM    211 2HH1 ARG A  12      -4.431   5.431   9.576  1.00 24.67           H  
ATOM    212 1HH2 ARG A  12      -7.474   4.610   8.050  1.00 24.67           H  
ATOM    213 2HH2 ARG A  12      -6.057   3.994   8.872  1.00 24.67           H  
ATOM    214  N   LYS A  13      -6.189  13.685   6.305  1.00 24.67           N  
ATOM    215  CA  LYS A  13      -5.870  15.084   6.548  1.00 24.67           C  
ATOM    216  C   LYS A  13      -6.883  15.984   5.851  1.00 24.67           C  
ATOM    217  O   LYS A  13      -7.364  16.958   6.440  1.00 24.67           O  
ATOM    218  CB  LYS A  13      -4.455  15.405   6.062  1.00 24.67           C  
ATOM    219  CG  LYS A  13      -3.343  14.785   6.904  1.00 24.67           C  
ATOM    220  CD  LYS A  13      -1.972  15.105   6.330  1.00 24.67           C  
ATOM    221  CE  LYS A  13      -0.862  14.465   7.148  1.00 24.67           C  
ATOM    222  NZ  LYS A  13       0.485  14.754   6.576  1.00 24.67           N  
ATOM    223  H   LYS A  13      -5.543  13.103   5.767  1.00 24.67           H  
ATOM    224  HA  LYS A  13      -5.927  15.274   7.618  1.00 24.67           H  
ATOM    225 1HB  LYS A  13      -4.337  15.047   5.040  1.00 24.67           H  
ATOM    226 2HB  LYS A  13      -4.312  16.483   6.049  1.00 24.67           H  
ATOM    227 1HG  LYS A  13      -3.402  15.172   7.920  1.00 24.67           H  
ATOM    228 2HG  LYS A  13      -3.474  13.708   6.940  1.00 24.67           H  
ATOM    229 1HD  LYS A  13      -1.918  14.730   5.307  1.00 24.67           H  
ATOM    230 2HD  LYS A  13      -1.825  16.183   6.312  1.00 24.67           H  
ATOM    231 1HE  LYS A  13      -0.904  14.846   8.167  1.00 24.67           H  
ATOM    232 2HE  LYS A  13      -1.014  13.383   7.168  1.00 24.67           H  
ATOM    233 1HZ  LYS A  13       1.196  14.313   7.143  1.00 24.67           H  
ATOM    234 2HZ  LYS A  13       0.534  14.393   5.634  1.00 24.67           H  
ATOM    235 3HZ  LYS A  13       0.637  15.752   6.562  1.00 24.67           H  
ATOM    236  N   PHE A  14      -7.264  15.633   4.618  1.00 24.67           N  
ATOM    237  CA  PHE A  14      -8.235  16.451   3.908  1.00 24.67           C  
ATOM    238  C   PHE A  14      -9.579  16.383   4.594  1.00 24.67           C  
ATOM    239  O   PHE A  14     -10.236  17.410   4.770  1.00 24.67           O  
ATOM    240  CB  PHE A  14      -8.387  16.004   2.457  1.00 24.67           C  
ATOM    241  CG  PHE A  14      -7.278  16.442   1.554  1.00 24.67           C  
ATOM    242  CD1 PHE A  14      -6.467  15.514   0.919  1.00 24.67           C  
ATOM    243  CD2 PHE A  14      -7.044  17.791   1.336  1.00 24.67           C  
ATOM    244  CE1 PHE A  14      -5.444  15.918   0.087  1.00 24.67           C  
ATOM    245  CE2 PHE A  14      -6.022  18.202   0.502  1.00 24.67           C  
ATOM    246  CZ  PHE A  14      -5.219  17.263  -0.122  1.00 24.67           C  
ATOM    247  H   PHE A  14      -6.845  14.821   4.165  1.00 24.67           H  
ATOM    248  HA  PHE A  14      -7.893  17.485   3.919  1.00 24.67           H  
ATOM    249 1HB  PHE A  14      -8.430  14.913   2.431  1.00 24.67           H  
ATOM    250 2HB  PHE A  14      -9.318  16.372   2.060  1.00 24.67           H  
ATOM    251  HD1 PHE A  14      -6.647  14.453   1.083  1.00 24.67           H  
ATOM    252  HD2 PHE A  14      -7.679  18.528   1.831  1.00 24.67           H  
ATOM    253  HE1 PHE A  14      -4.818  15.175  -0.403  1.00 24.67           H  
ATOM    254  HE2 PHE A  14      -5.845  19.264   0.336  1.00 24.67           H  
ATOM    255  HZ  PHE A  14      -4.412  17.585  -0.780  1.00 24.67           H  
ATOM    256  N   PHE A  15      -9.963  15.194   5.059  1.00 24.67           N  
ATOM    257  CA  PHE A  15     -11.223  15.051   5.757  1.00 24.67           C  
ATOM    258  C   PHE A  15     -11.271  15.964   6.951  1.00 24.67           C  
ATOM    259  O   PHE A  15     -12.239  16.705   7.124  1.00 24.67           O  
ATOM    260  CB  PHE A  15     -11.469  13.629   6.241  1.00 24.67           C  
ATOM    261  CG  PHE A  15     -12.706  13.562   7.100  1.00 24.67           C  
ATOM    262  CD1 PHE A  15     -13.971  13.538   6.536  1.00 24.67           C  
ATOM    263  CD2 PHE A  15     -12.598  13.556   8.487  1.00 24.67           C  
ATOM    264  CE1 PHE A  15     -15.099  13.506   7.336  1.00 24.67           C  
ATOM    265  CE2 PHE A  15     -13.720  13.524   9.285  1.00 24.67           C  
ATOM    266  CZ  PHE A  15     -14.973  13.499   8.710  1.00 24.67           C  
ATOM    267  H   PHE A  15      -9.390  14.367   4.892  1.00 24.67           H  
ATOM    268  HA  PHE A  15     -12.027  15.331   5.077  1.00 24.67           H  
ATOM    269 1HB  PHE A  15     -11.586  12.959   5.391  1.00 24.67           H  
ATOM    270 2HB  PHE A  15     -10.618  13.285   6.824  1.00 24.67           H  
ATOM    271  HD1 PHE A  15     -14.070  13.550   5.450  1.00 24.67           H  
ATOM    272  HD2 PHE A  15     -11.606  13.583   8.943  1.00 24.67           H  
ATOM    273  HE1 PHE A  15     -16.089  13.488   6.880  1.00 24.67           H  
ATOM    274  HE2 PHE A  15     -13.617  13.521  10.369  1.00 24.67           H  
ATOM    275  HZ  PHE A  15     -15.862  13.474   9.340  1.00 24.67           H  
ATOM    276  N   SER A  16     -10.227  15.919   7.777  1.00 24.67           N  
ATOM    277  CA  SER A  16     -10.196  16.724   8.979  1.00 24.67           C  
ATOM    278  C   SER A  16     -10.289  18.210   8.647  1.00 24.67           C  
ATOM    279  O   SER A  16     -11.018  18.956   9.309  1.00 24.67           O  
ATOM    280  CB  SER A  16      -8.917  16.442   9.739  1.00 24.67           C  
ATOM    281  OG  SER A  16      -8.886  15.112  10.192  1.00 24.67           O  
ATOM    282  H   SER A  16      -9.445  15.291   7.576  1.00 24.67           H  
ATOM    283  HA  SER A  16     -11.049  16.449   9.598  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -8.060  16.627   9.087  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -8.841  17.121  10.585  1.00 24.67           H  
ATOM    286  HG  SER A  16      -8.764  14.567   9.389  1.00 24.67           H  
ATOM    287  N   LYS A  17      -9.593  18.650   7.593  1.00 24.67           N  
ATOM    288  CA  LYS A  17      -9.658  20.055   7.214  1.00 24.67           C  
ATOM    289  C   LYS A  17     -11.063  20.449   6.763  1.00 24.67           C  
ATOM    290  O   LYS A  17     -11.551  21.532   7.114  1.00 24.67           O  
ATOM    291  CB  LYS A  17      -8.647  20.356   6.107  1.00 24.67           C  
ATOM    292  CG  LYS A  17      -7.188  20.329   6.568  1.00 24.67           C  
ATOM    293  CD  LYS A  17      -6.227  20.593   5.416  1.00 24.67           C  
ATOM    294  CE  LYS A  17      -4.779  20.560   5.892  1.00 24.67           C  
ATOM    295  NZ  LYS A  17      -3.818  20.800   4.777  1.00 24.67           N  
ATOM    296  H   LYS A  17      -8.991  18.010   7.071  1.00 24.67           H  
ATOM    297  HA  LYS A  17      -9.407  20.657   8.086  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      -8.759  19.615   5.311  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      -8.855  21.332   5.677  1.00 24.67           H  
ATOM    300 1HG  LYS A  17      -7.040  21.088   7.334  1.00 24.67           H  
ATOM    301 2HG  LYS A  17      -6.966  19.358   7.002  1.00 24.67           H  
ATOM    302 1HD  LYS A  17      -6.367  19.825   4.651  1.00 24.67           H  
ATOM    303 2HD  LYS A  17      -6.439  21.566   4.977  1.00 24.67           H  
ATOM    304 1HE  LYS A  17      -4.638  21.326   6.652  1.00 24.67           H  
ATOM    305 2HE  LYS A  17      -4.573  19.582   6.332  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17      -2.873  20.770   5.133  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17      -3.933  20.085   4.072  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17      -3.995  21.707   4.369  1.00 24.67           H  
ATOM    309  N   PHE A  18     -11.735  19.568   6.017  1.00 24.67           N  
ATOM    310  CA  PHE A  18     -13.073  19.884   5.549  1.00 24.67           C  
ATOM    311  C   PHE A  18     -14.070  19.839   6.694  1.00 24.67           C  
ATOM    312  O   PHE A  18     -14.985  20.666   6.755  1.00 24.67           O  
ATOM    313  CB  PHE A  18     -13.518  18.934   4.437  1.00 24.67           C  
ATOM    314  CG  PHE A  18     -12.829  19.183   3.109  1.00 24.67           C  
ATOM    315  CD1 PHE A  18     -12.029  18.215   2.519  1.00 24.67           C  
ATOM    316  CD2 PHE A  18     -12.971  20.402   2.460  1.00 24.67           C  
ATOM    317  CE1 PHE A  18     -11.392  18.454   1.313  1.00 24.67           C  
ATOM    318  CE2 PHE A  18     -12.335  20.644   1.255  1.00 24.67           C  
ATOM    319  CZ  PHE A  18     -11.544  19.667   0.682  1.00 24.67           C  
ATOM    320  H   PHE A  18     -11.294  18.686   5.746  1.00 24.67           H  
ATOM    321  HA  PHE A  18     -13.064  20.896   5.145  1.00 24.67           H  
ATOM    322 1HB  PHE A  18     -13.302  17.906   4.744  1.00 24.67           H  
ATOM    323 2HB  PHE A  18     -14.591  19.016   4.290  1.00 24.67           H  
ATOM    324  HD1 PHE A  18     -11.910  17.255   3.016  1.00 24.67           H  
ATOM    325  HD2 PHE A  18     -13.592  21.175   2.912  1.00 24.67           H  
ATOM    326  HE1 PHE A  18     -10.772  17.686   0.861  1.00 24.67           H  
ATOM    327  HE2 PHE A  18     -12.457  21.606   0.758  1.00 24.67           H  
ATOM    328  HZ  PHE A  18     -11.044  19.856  -0.267  1.00 24.67           H  
ATOM    329  N   ALA A  19     -13.890  18.885   7.614  1.00 24.67           N  
ATOM    330  CA  ALA A  19     -14.766  18.753   8.766  1.00 24.67           C  
ATOM    331  C   ALA A  19     -14.688  20.003   9.624  1.00 24.67           C  
ATOM    332  O   ALA A  19     -15.713  20.519  10.076  1.00 24.67           O  
ATOM    333  CB  ALA A  19     -14.381  17.531   9.582  1.00 24.67           C  
ATOM    334  H   ALA A  19     -13.131  18.220   7.502  1.00 24.67           H  
ATOM    335  HA  ALA A  19     -15.789  18.643   8.409  1.00 24.67           H  
ATOM    336 1HB  ALA A  19     -15.051  17.433  10.433  1.00 24.67           H  
ATOM    337 2HB  ALA A  19     -14.451  16.641   8.954  1.00 24.67           H  
ATOM    338 3HB  ALA A  19     -13.358  17.643   9.934  1.00 24.67           H  
ATOM    339  N   LYS A  20     -13.471  20.539   9.788  1.00 24.67           N  
ATOM    340  CA  LYS A  20     -13.282  21.748  10.570  1.00 24.67           C  
ATOM    341  C   LYS A  20     -13.953  22.906   9.862  1.00 24.67           C  
ATOM    342  O   LYS A  20     -14.687  23.671  10.482  1.00 24.67           O  
ATOM    343  CB  LYS A  20     -11.799  22.048  10.769  1.00 24.67           C  
ATOM    344  CG  LYS A  20     -11.500  23.288  11.634  1.00 24.67           C  
ATOM    345  CD  LYS A  20     -11.954  23.088  13.082  1.00 24.67           C  
ATOM    346  CE  LYS A  20     -11.331  24.141  14.037  1.00 24.67           C  
ATOM    347  NZ  LYS A  20     -11.882  25.532  13.838  1.00 24.67           N  
ATOM    348  H   LYS A  20     -12.652  20.068   9.399  1.00 24.67           H  
ATOM    349  HA  LYS A  20     -13.756  21.620  11.543  1.00 24.67           H  
ATOM    350 1HB  LYS A  20     -11.315  21.184  11.225  1.00 24.67           H  
ATOM    351 2HB  LYS A  20     -11.332  22.196   9.793  1.00 24.67           H  
ATOM    352 1HG  LYS A  20     -10.432  23.497  11.618  1.00 24.67           H  
ATOM    353 2HG  LYS A  20     -12.029  24.155  11.221  1.00 24.67           H  
ATOM    354 1HD  LYS A  20     -13.044  23.188  13.127  1.00 24.67           H  
ATOM    355 2HD  LYS A  20     -11.683  22.090  13.418  1.00 24.67           H  
ATOM    356 1HE  LYS A  20     -11.515  23.837  15.065  1.00 24.67           H  
ATOM    357 2HE  LYS A  20     -10.256  24.168  13.864  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20     -11.451  26.168  14.471  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20     -11.760  25.892  12.885  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20     -12.891  25.558  13.991  1.00 24.67           H  
ATOM    361  N   GLY A  21     -13.748  23.004   8.543  1.00 24.67           N  
ATOM    362  CA  GLY A  21     -14.360  24.064   7.757  1.00 24.67           C  
ATOM    363  C   GLY A  21     -15.863  24.046   7.977  1.00 24.67           C  
ATOM    364  O   GLY A  21     -16.457  25.058   8.358  1.00 24.67           O  
ATOM    365  H   GLY A  21     -13.126  22.345   8.073  1.00 24.67           H  
ATOM    366 1HA  GLY A  21     -13.946  25.028   8.050  1.00 24.67           H  
ATOM    367 2HA  GLY A  21     -14.134  23.908   6.702  1.00 24.67           H  
ATOM    368  N   GLY A  22     -16.471  22.882   7.766  1.00 23.82           N  
ATOM    369  CA  GLY A  22     -17.900  22.703   7.934  1.00 23.82           C  
ATOM    370  C   GLY A  22     -18.353  23.183   9.304  1.00 23.82           C  
ATOM    371  O   GLY A  22     -19.268  24.000   9.407  1.00 23.82           O  
ATOM    372  H   GLY A  22     -15.911  22.085   7.465  1.00 23.82           H  
ATOM    373 1HA  GLY A  22     -18.431  23.248   7.155  1.00 23.82           H  
ATOM    374 2HA  GLY A  22     -18.142  21.647   7.817  1.00 23.82           H  
ATOM    375  N   LEU A  23     -17.718  22.687  10.362  1.00 21.64           N  
ATOM    376  CA  LEU A  23     -18.122  23.073  11.704  1.00 21.64           C  
ATOM    377  C   LEU A  23     -17.951  24.567  11.971  1.00 21.64           C  
ATOM    378  O   LEU A  23     -18.826  25.189  12.579  1.00 21.64           O  
ATOM    379  CB  LEU A  23     -17.313  22.266  12.710  1.00 21.64           C  
ATOM    380  CG  LEU A  23     -17.651  20.777  12.746  1.00 21.64           C  
ATOM    381  CD1 LEU A  23     -16.643  20.054  13.620  1.00 21.64           C  
ATOM    382  CD2 LEU A  23     -19.072  20.603  13.264  1.00 21.64           C  
ATOM    383  H   LEU A  23     -16.954  22.020  10.235  1.00 21.64           H  
ATOM    384  HA  LEU A  23     -19.172  22.824  11.825  1.00 21.64           H  
ATOM    385 1HB  LEU A  23     -16.255  22.360  12.450  1.00 21.64           H  
ATOM    386 2HB  LEU A  23     -17.465  22.681  13.703  1.00 21.64           H  
ATOM    387  HG  LEU A  23     -17.584  20.363  11.741  1.00 21.64           H  
ATOM    388 1HD1 LEU A  23     -16.875  18.989  13.638  1.00 21.64           H  
ATOM    389 2HD1 LEU A  23     -15.643  20.201  13.207  1.00 21.64           H  
ATOM    390 3HD1 LEU A  23     -16.684  20.452  14.631  1.00 21.64           H  
ATOM    391 1HD2 LEU A  23     -19.323  19.543  13.284  1.00 21.64           H  
ATOM    392 2HD2 LEU A  23     -19.146  21.013  14.271  1.00 21.64           H  
ATOM    393 3HD2 LEU A  23     -19.762  21.127  12.607  1.00 21.64           H  
ATOM    394  N   ASP A  24     -16.868  25.180  11.487  1.00 18.99           N  
ATOM    395  CA  ASP A  24     -16.704  26.613  11.713  1.00 18.99           C  
ATOM    396  C   ASP A  24     -17.816  27.394  11.014  1.00 18.99           C  
ATOM    397  O   ASP A  24     -18.351  28.363  11.568  1.00 18.99           O  
ATOM    398  CB  ASP A  24     -15.328  27.103  11.247  1.00 18.99           C  
ATOM    399  CG  ASP A  24     -14.160  26.663  12.174  1.00 18.99           C  
ATOM    400  OD1 ASP A  24     -14.405  26.193  13.273  1.00 18.99           O  
ATOM    401  OD2 ASP A  24     -12.997  26.809  11.808  1.00 18.99           O  
ATOM    402  H   ASP A  24     -16.157  24.653  10.979  1.00 18.99           H  
ATOM    403  HA  ASP A  24     -16.783  26.801  12.783  1.00 18.99           H  
ATOM    404 1HB  ASP A  24     -15.139  26.702  10.245  1.00 18.99           H  
ATOM    405 2HB  ASP A  24     -15.334  28.187  11.169  1.00 18.99           H  
ATOM    406  N   ILE A  25     -18.198  26.944   9.817  1.00 16.66           N  
ATOM    407  CA  ILE A  25     -19.264  27.577   9.056  1.00 16.66           C  
ATOM    408  C   ILE A  25     -20.592  27.446   9.772  1.00 16.66           C  
ATOM    409  O   ILE A  25     -21.335  28.424   9.887  1.00 16.66           O  
ATOM    410  CB  ILE A  25     -19.375  26.973   7.649  1.00 16.66           C  
ATOM    411  CG1 ILE A  25     -18.135  27.344   6.825  1.00 16.66           C  
ATOM    412  CG2 ILE A  25     -20.659  27.445   6.980  1.00 16.66           C  
ATOM    413  CD1 ILE A  25     -18.003  26.548   5.554  1.00 16.66           C  
ATOM    414  H   ILE A  25     -17.712  26.142   9.409  1.00 16.66           H  
ATOM    415  HA  ILE A  25     -19.032  28.635   8.956  1.00 16.66           H  
ATOM    416  HB  ILE A  25     -19.392  25.889   7.727  1.00 16.66           H  
ATOM    417 1HG1 ILE A  25     -18.189  28.399   6.567  1.00 16.66           H  
ATOM    418 2HG1 ILE A  25     -17.248  27.186   7.431  1.00 16.66           H  
ATOM    419 1HG2 ILE A  25     -20.734  26.998   5.990  1.00 16.66           H  
ATOM    420 2HG2 ILE A  25     -21.517  27.141   7.581  1.00 16.66           H  
ATOM    421 3HG2 ILE A  25     -20.646  28.530   6.890  1.00 16.66           H  
ATOM    422 1HD1 ILE A  25     -17.108  26.861   5.021  1.00 16.66           H  
ATOM    423 2HD1 ILE A  25     -17.927  25.488   5.804  1.00 16.66           H  
ATOM    424 3HD1 ILE A  25     -18.877  26.714   4.928  1.00 16.66           H  
ATOM    425  N   LEU A  26     -20.885  26.243  10.264  1.00 15.14           N  
ATOM    426  CA  LEU A  26     -22.128  25.986  10.970  1.00 15.14           C  
ATOM    427  C   LEU A  26     -22.230  26.792  12.258  1.00 15.14           C  
ATOM    428  O   LEU A  26     -23.295  27.329  12.565  1.00 15.14           O  
ATOM    429  CB  LEU A  26     -22.230  24.497  11.275  1.00 15.14           C  
ATOM    430  CG  LEU A  26     -22.434  23.607  10.050  1.00 15.14           C  
ATOM    431  CD1 LEU A  26     -22.303  22.150  10.464  1.00 15.14           C  
ATOM    432  CD2 LEU A  26     -23.793  23.903   9.447  1.00 15.14           C  
ATOM    433  H   LEU A  26     -20.225  25.478  10.120  1.00 15.14           H  
ATOM    434  HA  LEU A  26     -22.952  26.268  10.320  1.00 15.14           H  
ATOM    435 1HB  LEU A  26     -21.308  24.183  11.764  1.00 15.14           H  
ATOM    436 2HB  LEU A  26     -23.059  24.332  11.959  1.00 15.14           H  
ATOM    437  HG  LEU A  26     -21.673  23.819   9.312  1.00 15.14           H  
ATOM    438 1HD1 LEU A  26     -22.439  21.512   9.592  1.00 15.14           H  
ATOM    439 2HD1 LEU A  26     -21.313  21.986  10.880  1.00 15.14           H  
ATOM    440 3HD1 LEU A  26     -23.058  21.913  11.210  1.00 15.14           H  
ATOM    441 1HD2 LEU A  26     -23.942  23.276   8.567  1.00 15.14           H  
ATOM    442 2HD2 LEU A  26     -24.571  23.693  10.180  1.00 15.14           H  
ATOM    443 3HD2 LEU A  26     -23.838  24.953   9.157  1.00 15.14           H  
ATOM    444  N   LYS A  27     -21.121  26.924  12.994  1.00 14.62           N  
ATOM    445  CA  LYS A  27     -21.142  27.724  14.212  1.00 14.62           C  
ATOM    446  C   LYS A  27     -21.370  29.182  13.846  1.00 14.62           C  
ATOM    447  O   LYS A  27     -22.137  29.888  14.505  1.00 14.62           O  
ATOM    448  CB  LYS A  27     -19.848  27.550  14.999  1.00 14.62           C  
ATOM    449  CG  LYS A  27     -19.699  26.175  15.656  1.00 14.62           C  
ATOM    450  CD  LYS A  27     -18.375  26.052  16.385  1.00 14.62           C  
ATOM    451  CE  LYS A  27     -18.212  24.676  17.012  1.00 14.62           C  
ATOM    452  NZ  LYS A  27     -16.901  24.539  17.705  1.00 14.62           N  
ATOM    453  H   LYS A  27     -20.262  26.445  12.719  1.00 14.62           H  
ATOM    454  HA  LYS A  27     -21.974  27.395  14.833  1.00 14.62           H  
ATOM    455 1HB  LYS A  27     -18.998  27.684  14.321  1.00 14.62           H  
ATOM    456 2HB  LYS A  27     -19.781  28.313  15.771  1.00 14.62           H  
ATOM    457 1HG  LYS A  27     -20.511  26.025  16.366  1.00 14.62           H  
ATOM    458 2HG  LYS A  27     -19.761  25.401  14.895  1.00 14.62           H  
ATOM    459 1HD  LYS A  27     -17.560  26.214  15.673  1.00 14.62           H  
ATOM    460 2HD  LYS A  27     -18.314  26.809  17.163  1.00 14.62           H  
ATOM    461 1HE  LYS A  27     -19.013  24.514  17.732  1.00 14.62           H  
ATOM    462 2HE  LYS A  27     -18.280  23.918  16.229  1.00 14.62           H  
ATOM    463 1HZ  LYS A  27     -16.824  23.616  18.108  1.00 14.62           H  
ATOM    464 2HZ  LYS A  27     -16.154  24.680  17.036  1.00 14.62           H  
ATOM    465 3HZ  LYS A  27     -16.832  25.232  18.437  1.00 14.62           H  
ATOM    466  N   GLY A  28     -20.744  29.622  12.752  1.00 15.14           N  
ATOM    467  CA  GLY A  28     -20.923  30.973  12.263  1.00 15.14           C  
ATOM    468  C   GLY A  28     -22.399  31.201  11.988  1.00 15.14           C  
ATOM    469  O   GLY A  28     -22.996  32.156  12.487  1.00 15.14           O  
ATOM    470  H   GLY A  28     -20.098  29.011  12.251  1.00 15.14           H  
ATOM    471 1HA  GLY A  28     -20.559  31.690  12.998  1.00 15.14           H  
ATOM    472 2HA  GLY A  28     -20.347  31.105  11.347  1.00 15.14           H  
ATOM    473  N   ALA A  29     -22.994  30.307  11.198  1.00 16.66           N  
ATOM    474  CA  ALA A  29     -24.397  30.422  10.847  1.00 16.66           C  
ATOM    475  C   ALA A  29     -25.283  30.416  12.083  1.00 16.66           C  
ATOM    476  O   ALA A  29     -26.226  31.201  12.174  1.00 16.66           O  
ATOM    477  CB  ALA A  29     -24.791  29.273   9.939  1.00 16.66           C  
ATOM    478  H   ALA A  29     -22.445  29.538  10.819  1.00 16.66           H  
ATOM    479  HA  ALA A  29     -24.539  31.368  10.325  1.00 16.66           H  
ATOM    480 1HB  ALA A  29     -25.837  29.371   9.658  1.00 16.66           H  
ATOM    481 2HB  ALA A  29     -24.166  29.287   9.046  1.00 16.66           H  
ATOM    482 3HB  ALA A  29     -24.642  28.332  10.469  1.00 16.66           H  
ATOM    483  N   ALA A  30     -24.969  29.577  13.069  1.00 18.99           N  
ATOM    484  CA  ALA A  30     -25.779  29.540  14.273  1.00 18.99           C  
ATOM    485  C   ALA A  30     -25.764  30.886  14.981  1.00 18.99           C  
ATOM    486  O   ALA A  30     -26.803  31.365  15.450  1.00 18.99           O  
ATOM    487  CB  ALA A  30     -25.270  28.462  15.207  1.00 18.99           C  
ATOM    488  H   ALA A  30     -24.187  28.930  12.967  1.00 18.99           H  
ATOM    489  HA  ALA A  30     -26.804  29.316  13.985  1.00 18.99           H  
ATOM    490 1HB  ALA A  30     -25.894  28.425  16.096  1.00 18.99           H  
ATOM    491 2HB  ALA A  30     -25.299  27.500  14.696  1.00 18.99           H  
ATOM    492 3HB  ALA A  30     -24.245  28.690  15.490  1.00 18.99           H  
ATOM    493  N   LYS A  31     -24.592  31.523  15.022  1.00 21.64           N  
ATOM    494  CA  LYS A  31     -24.469  32.816  15.670  1.00 21.64           C  
ATOM    495  C   LYS A  31     -25.201  33.891  14.878  1.00 21.64           C  
ATOM    496  O   LYS A  31     -25.878  34.743  15.466  1.00 21.64           O  
ATOM    497  CB  LYS A  31     -22.998  33.171  15.861  1.00 21.64           C  
ATOM    498  CG  LYS A  31     -22.286  32.314  16.915  1.00 21.64           C  
ATOM    499  CD  LYS A  31     -20.816  32.683  17.035  1.00 21.64           C  
ATOM    500  CE  LYS A  31     -20.108  31.819  18.068  1.00 21.64           C  
ATOM    501  NZ  LYS A  31     -18.659  32.154  18.171  1.00 21.64           N  
ATOM    502  H   LYS A  31     -23.761  31.079  14.622  1.00 21.64           H  
ATOM    503  HA  LYS A  31     -24.932  32.751  16.653  1.00 21.64           H  
ATOM    504 1HB  LYS A  31     -22.472  33.035  14.914  1.00 21.64           H  
ATOM    505 2HB  LYS A  31     -22.905  34.218  16.141  1.00 21.64           H  
ATOM    506 1HG  LYS A  31     -22.770  32.450  17.881  1.00 21.64           H  
ATOM    507 2HG  LYS A  31     -22.367  31.265  16.635  1.00 21.64           H  
ATOM    508 1HD  LYS A  31     -20.334  32.541  16.065  1.00 21.64           H  
ATOM    509 2HD  LYS A  31     -20.723  33.730  17.319  1.00 21.64           H  
ATOM    510 1HE  LYS A  31     -20.577  31.968  19.039  1.00 21.64           H  
ATOM    511 2HE  LYS A  31     -20.209  30.770  17.783  1.00 21.64           H  
ATOM    512 1HZ  LYS A  31     -18.223  31.562  18.864  1.00 21.64           H  
ATOM    513 2HZ  LYS A  31     -18.216  32.007  17.276  1.00 21.64           H  
ATOM    514 3HZ  LYS A  31     -18.556  33.121  18.443  1.00 21.64           H  
ATOM    515  N   ASP A  32     -25.110  33.839  13.542  1.00 23.82           N  
ATOM    516  CA  ASP A  32     -25.810  34.825  12.728  1.00 23.82           C  
ATOM    517  C   ASP A  32     -27.311  34.707  12.946  1.00 23.82           C  
ATOM    518  O   ASP A  32     -28.006  35.719  13.083  1.00 23.82           O  
ATOM    519  CB  ASP A  32     -25.502  34.645  11.235  1.00 23.82           C  
ATOM    520  CG  ASP A  32     -24.080  35.090  10.807  1.00 23.82           C  
ATOM    521  OD1 ASP A  32     -23.410  35.754  11.568  1.00 23.82           O  
ATOM    522  OD2 ASP A  32     -23.705  34.783   9.695  1.00 23.82           O  
ATOM    523  H   ASP A  32     -24.531  33.122  13.102  1.00 23.82           H  
ATOM    524  HA  ASP A  32     -25.492  35.820  13.035  1.00 23.82           H  
ATOM    525 1HB  ASP A  32     -25.622  33.592  10.980  1.00 23.82           H  
ATOM    526 2HB  ASP A  32     -26.231  35.202  10.650  1.00 23.82           H  
ATOM    527  N   LEU A  33     -27.806  33.471  13.031  1.00 24.67           N  
ATOM    528  CA  LEU A  33     -29.223  33.249  13.248  1.00 24.67           C  
ATOM    529  C   LEU A  33     -29.637  33.763  14.612  1.00 24.67           C  
ATOM    530  O   LEU A  33     -30.678  34.405  14.740  1.00 24.67           O  
ATOM    531  CB  LEU A  33     -29.535  31.764  13.098  1.00 24.67           C  
ATOM    532  CG  LEU A  33     -29.407  31.235  11.665  1.00 24.67           C  
ATOM    533  CD1 LEU A  33     -29.514  29.723  11.676  1.00 24.67           C  
ATOM    534  CD2 LEU A  33     -30.488  31.869  10.809  1.00 24.67           C  
ATOM    535  H   LEU A  33     -27.186  32.669  12.908  1.00 24.67           H  
ATOM    536  HA  LEU A  33     -29.777  33.796  12.490  1.00 24.67           H  
ATOM    537 1HB  LEU A  33     -28.841  31.202  13.723  1.00 24.67           H  
ATOM    538 2HB  LEU A  33     -30.548  31.576  13.446  1.00 24.67           H  
ATOM    539  HG  LEU A  33     -28.439  31.503  11.260  1.00 24.67           H  
ATOM    540 1HD1 LEU A  33     -29.414  29.344  10.660  1.00 24.67           H  
ATOM    541 2HD1 LEU A  33     -28.714  29.314  12.295  1.00 24.67           H  
ATOM    542 3HD1 LEU A  33     -30.479  29.428  12.082  1.00 24.67           H  
ATOM    543 1HD2 LEU A  33     -30.400  31.503   9.785  1.00 24.67           H  
ATOM    544 2HD2 LEU A  33     -31.468  31.606  11.206  1.00 24.67           H  
ATOM    545 3HD2 LEU A  33     -30.369  32.952  10.819  1.00 24.67           H  
ATOM    546  N   ALA A  34     -28.800  33.543  15.632  1.00 24.67           N  
ATOM    547  CA  ALA A  34     -29.113  34.046  16.964  1.00 24.67           C  
ATOM    548  C   ALA A  34     -29.223  35.567  16.926  1.00 24.67           C  
ATOM    549  O   ALA A  34     -30.098  36.159  17.565  1.00 24.67           O  
ATOM    550  CB  ALA A  34     -28.042  33.615  17.949  1.00 24.67           C  
ATOM    551  H   ALA A  34     -27.956  32.987  15.492  1.00 24.67           H  
ATOM    552  HA  ALA A  34     -30.074  33.637  17.269  1.00 24.67           H  
ATOM    553 1HB  ALA A  34     -28.290  33.983  18.942  1.00 24.67           H  
ATOM    554 2HB  ALA A  34     -27.983  32.527  17.964  1.00 24.67           H  
ATOM    555 3HB  ALA A  34     -27.084  34.023  17.640  1.00 24.67           H  
ATOM    556  N   GLY A  35     -28.350  36.194  16.133  1.00 24.67           N  
ATOM    557  CA  GLY A  35     -28.338  37.632  15.935  1.00 24.67           C  
ATOM    558  C   GLY A  35     -29.660  38.092  15.337  1.00 24.67           C  
ATOM    559  O   GLY A  35     -30.292  39.032  15.837  1.00 24.67           O  
ATOM    560  H   GLY A  35     -27.636  35.639  15.659  1.00 24.67           H  
ATOM    561 1HA  GLY A  35     -28.160  38.133  16.885  1.00 24.67           H  
ATOM    562 2HA  GLY A  35     -27.519  37.892  15.264  1.00 24.67           H  
ATOM    563  N   HIS A  36     -30.080  37.428  14.257  1.00 24.67           N  
ATOM    564  CA  HIS A  36     -31.313  37.793  13.572  1.00 24.67           C  
ATOM    565  C   HIS A  36     -32.536  37.589  14.456  1.00 24.67           C  
ATOM    566  O   HIS A  36     -33.432  38.438  14.490  1.00 24.67           O  
ATOM    567  CB  HIS A  36     -31.485  36.965  12.293  1.00 24.67           C  
ATOM    568  CG  HIS A  36     -30.549  37.339  11.174  1.00 24.67           C  
ATOM    569  ND1 HIS A  36     -30.547  38.595  10.595  1.00 24.67           N  
ATOM    570  CD2 HIS A  36     -29.602  36.621  10.517  1.00 24.67           C  
ATOM    571  CE1 HIS A  36     -29.634  38.633   9.638  1.00 24.67           C  
ATOM    572  NE2 HIS A  36     -29.050  37.451   9.569  1.00 24.67           N  
ATOM    573  H   HIS A  36     -29.501  36.667  13.895  1.00 24.67           H  
ATOM    574  HA  HIS A  36     -31.275  38.845  13.294  1.00 24.67           H  
ATOM    575 1HB  HIS A  36     -31.321  35.911  12.530  1.00 24.67           H  
ATOM    576 2HB  HIS A  36     -32.508  37.062  11.934  1.00 24.67           H  
ATOM    577  HD2 HIS A  36     -29.331  35.582  10.703  1.00 24.67           H  
ATOM    578  HE1 HIS A  36     -29.406  39.494   9.010  1.00 24.67           H  
ATOM    579  HE2 HIS A  36     -28.316  37.195   8.925  1.00 24.67           H  
ATOM    580  N   VAL A  37     -32.572  36.494  15.209  1.00 24.67           N  
ATOM    581  CA  VAL A  37     -33.718  36.265  16.070  1.00 24.67           C  
ATOM    582  C   VAL A  37     -33.771  37.307  17.163  1.00 24.67           C  
ATOM    583  O   VAL A  37     -34.813  37.924  17.388  1.00 24.67           O  
ATOM    584  CB  VAL A  37     -33.678  34.865  16.697  1.00 24.67           C  
ATOM    585  CG1 VAL A  37     -34.787  34.745  17.744  1.00 24.67           C  
ATOM    586  CG2 VAL A  37     -33.867  33.814  15.603  1.00 24.67           C  
ATOM    587  H   VAL A  37     -31.817  35.809  15.162  1.00 24.67           H  
ATOM    588  HA  VAL A  37     -34.622  36.345  15.468  1.00 24.67           H  
ATOM    589  HB  VAL A  37     -32.713  34.718  17.192  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37     -34.755  33.754  18.195  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37     -34.640  35.500  18.518  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37     -35.755  34.897  17.268  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37     -33.833  32.820  16.044  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37     -34.830  33.966  15.119  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37     -33.076  33.908  14.866  1.00 24.67           H  
ATOM    596  N   ALA A  38     -32.642  37.547  17.831  1.00 24.67           N  
ATOM    597  CA  ALA A  38     -32.628  38.530  18.897  1.00 24.67           C  
ATOM    598  C   ALA A  38     -33.027  39.896  18.372  1.00 24.67           C  
ATOM    599  O   ALA A  38     -33.808  40.603  19.009  1.00 24.67           O  
ATOM    600  CB  ALA A  38     -31.249  38.597  19.519  1.00 24.67           C  
ATOM    601  H   ALA A  38     -31.785  37.036  17.616  1.00 24.67           H  
ATOM    602  HA  ALA A  38     -33.354  38.227  19.650  1.00 24.67           H  
ATOM    603 1HB  ALA A  38     -31.248  39.322  20.330  1.00 24.67           H  
ATOM    604 2HB  ALA A  38     -30.979  37.613  19.905  1.00 24.67           H  
ATOM    605 3HB  ALA A  38     -30.528  38.896  18.756  1.00 24.67           H  
ATOM    606  N   THR A  39     -32.561  40.247  17.173  1.00 24.67           N  
ATOM    607  CA  THR A  39     -32.883  41.537  16.601  1.00 24.67           C  
ATOM    608  C   THR A  39     -34.382  41.676  16.392  1.00 24.67           C  
ATOM    609  O   THR A  39     -34.978  42.695  16.753  1.00 24.67           O  
ATOM    610  CB  THR A  39     -32.156  41.735  15.263  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -30.734  41.697  15.478  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -32.554  43.060  14.654  1.00 24.67           C  
ATOM    613  H   THR A  39     -31.922  39.633  16.666  1.00 24.67           H  
ATOM    614  HA  THR A  39     -32.562  42.314  17.293  1.00 24.67           H  
ATOM    615  HB  THR A  39     -32.428  40.928  14.582  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -30.480  40.784  15.756  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -32.040  43.190  13.705  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -33.632  43.065  14.492  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -32.282  43.867  15.332  1.00 24.67           H  
ATOM    620  N   LYS A  40     -35.010  40.644  15.827  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -36.443  40.702  15.590  1.00 24.67           C  
ATOM    622  C   LYS A  40     -37.216  40.790  16.902  1.00 24.67           C  
ATOM    623  O   LYS A  40     -38.174  41.560  17.010  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -36.885  39.492  14.776  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -36.412  39.525  13.321  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -36.832  38.276  12.564  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -36.336  38.313  11.125  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -36.716  37.083  10.374  1.00 24.67           N  
ATOM    629  H   LYS A  40     -34.480  39.818  15.538  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -36.659  41.601  15.015  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -36.479  38.585  15.237  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -37.969  39.415  14.789  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -36.832  40.399  12.825  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -35.327  39.605  13.298  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -36.410  37.400  13.062  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -37.917  38.191  12.568  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -36.763  39.180  10.623  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -35.248  38.404  11.127  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -36.369  37.144   9.427  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -36.314  36.275  10.828  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -37.722  36.994  10.358  1.00 24.67           H  
ATOM    642  N   VAL A  41     -36.769  40.064  17.928  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -37.457  40.120  19.210  1.00 24.67           C  
ATOM    644  C   VAL A  41     -37.376  41.521  19.794  1.00 24.67           C  
ATOM    645  O   VAL A  41     -38.385  42.068  20.237  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -36.870  39.103  20.201  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -37.464  39.339  21.587  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -37.191  37.681  19.725  1.00 24.67           C  
ATOM    649  H   VAL A  41     -35.967  39.441  17.804  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -38.505  39.871  19.048  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -35.788  39.240  20.260  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -37.041  38.623  22.289  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -37.228  40.353  21.916  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -38.546  39.215  21.547  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -36.770  36.959  20.423  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -38.271  37.552  19.675  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -36.767  37.519  18.743  1.00 24.67           H  
ATOM    658  N   ILE A  42     -36.190  42.122  19.740  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -35.980  43.465  20.255  1.00 24.67           C  
ATOM    660  C   ILE A  42     -36.849  44.479  19.522  1.00 24.67           C  
ATOM    661  O   ILE A  42     -37.447  45.352  20.144  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -34.498  43.851  20.136  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -33.667  42.997  21.112  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -34.316  45.335  20.409  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -32.182  43.061  20.853  1.00 24.67           C  
ATOM    666  H   ILE A  42     -35.395  41.614  19.350  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -36.260  43.478  21.307  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -34.150  43.622  19.127  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -33.854  43.343  22.126  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -33.990  41.962  21.040  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -33.263  45.593  20.310  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -34.898  45.910  19.690  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -34.656  45.564  21.418  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -31.660  42.438  21.577  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -31.978  42.695  19.845  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -31.840  44.090  20.945  1.00 24.67           H  
ATOM    677  N   LYS A  43     -36.920  44.381  18.195  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -37.766  45.295  17.440  1.00 24.67           C  
ATOM    679  C   LYS A  43     -39.254  45.138  17.788  1.00 24.67           C  
ATOM    680  O   LYS A  43     -39.991  46.126  17.826  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -37.544  45.112  15.939  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -36.191  45.636  15.436  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -36.024  45.404  13.941  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -34.715  45.993  13.429  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -34.518  45.732  11.975  1.00 24.67           N  
ATOM    686  H   LYS A  43     -36.381  43.664  17.707  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -37.476  46.312  17.700  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -37.597  44.046  15.700  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -38.336  45.614  15.388  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -36.113  46.703  15.645  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -35.389  45.122  15.966  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -36.031  44.329  13.745  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -36.855  45.860  13.404  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -34.722  47.068  13.596  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -33.888  45.559  13.982  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -33.644  46.139  11.674  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -34.500  44.736  11.810  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -35.278  46.145  11.452  1.00 24.67           H  
ATOM    699  N   LYS A  44     -39.701  43.903  18.046  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -41.100  43.645  18.391  1.00 24.67           C  
ATOM    701  C   LYS A  44     -41.495  44.048  19.819  1.00 24.67           C  
ATOM    702  O   LYS A  44     -42.638  44.461  20.043  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -41.435  42.168  18.189  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -41.485  41.717  16.727  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -41.802  40.232  16.619  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -41.850  39.775  15.168  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -42.150  38.318  15.054  1.00 24.67           N  
ATOM    708  H   LYS A  44     -39.060  43.111  17.971  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -41.718  44.227  17.709  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -40.677  41.562  18.694  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -42.394  41.945  18.652  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -42.253  42.284  16.201  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -40.528  41.915  16.252  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -41.028  39.666  17.142  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -42.761  40.027  17.091  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -42.621  40.337  14.643  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -40.884  39.975  14.700  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -42.173  38.052  14.080  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -41.433  37.789  15.531  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -43.047  38.124  15.476  1.00 24.67           H  
ATOM    721  N   ILE A  45     -40.578  43.911  20.778  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -40.906  44.195  22.172  1.00 24.67           C  
ATOM    723  C   ILE A  45     -39.699  44.593  23.024  1.00 24.67           C  
ATOM    724  O   ILE A  45     -39.507  45.783  23.285  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -39.221  43.741  23.771  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -41.596  42.968  22.797  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -42.019  43.278  24.239  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -40.667  41.751  22.724  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -42.980  42.262  24.818  1.00 24.67           C  
ATOM    730  H   ILE A  45     -39.653  43.551  20.538  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -41.608  45.026  22.186  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -42.506  42.749  22.238  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -41.131  43.311  24.869  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -42.499  44.257  24.262  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -41.169  40.885  23.149  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -40.415  41.549  21.683  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -39.753  41.949  23.280  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -43.238  42.545  25.839  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -43.886  42.231  24.210  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -42.512  41.279  24.823  1.00 24.67           H  
ENDMDL

REMARK ID 638755 DOMAINID 632394 MODEL 2 a1
MODEL     2
ATOM      1  N   GLY A   1       0.626  -0.285   0.473  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.005  -0.122   0.033  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.446   1.329   0.140  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.682   2.248  -0.177  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.398  -1.049   1.094  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.657  -0.750   0.642  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.101  -0.463  -0.997  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.705   1.538   0.530  1.00 24.67           N  
ATOM      9  CA  GLN A   2       4.212   2.896   0.696  1.00 24.67           C  
ATOM     10  C   GLN A   2       4.160   3.675  -0.603  1.00 24.67           C  
ATOM     11  O   GLN A   2       3.885   4.871  -0.597  1.00 24.67           O  
ATOM     12  CB  GLN A   2       5.645   2.893   1.219  1.00 24.67           C  
ATOM     13  CG  GLN A   2       5.804   2.444   2.650  1.00 24.67           C  
ATOM     14  CD  GLN A   2       7.264   2.446   3.080  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       8.169   2.329   2.248  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       7.501   2.581   4.380  1.00 24.67           N  
ATOM     17  H   GLN A   2       4.298   0.751   0.753  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.583   3.410   1.421  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       6.264   2.255   0.589  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       6.042   3.892   1.153  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       5.253   3.127   3.296  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       5.415   1.432   2.751  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       8.444   2.590   4.719  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       6.741   2.674   5.022  1.00 24.67           H  
ATOM     25  N   LEU A   3       4.394   3.007  -1.730  1.00 24.67           N  
ATOM     26  CA  LEU A   3       4.359   3.719  -2.996  1.00 24.67           C  
ATOM     27  C   LEU A   3       3.012   4.374  -3.206  1.00 24.67           C  
ATOM     28  O   LEU A   3       2.937   5.558  -3.531  1.00 24.67           O  
ATOM     29  CB  LEU A   3       4.639   2.792  -4.172  1.00 24.67           C  
ATOM     30  CG  LEU A   3       4.510   3.469  -5.527  1.00 24.67           C  
ATOM     31  CD1 LEU A   3       5.524   4.598  -5.622  1.00 24.67           C  
ATOM     32  CD2 LEU A   3       4.713   2.453  -6.628  1.00 24.67           C  
ATOM     33  H   LEU A   3       4.602   2.021  -1.698  1.00 24.67           H  
ATOM     34  HA  LEU A   3       5.119   4.497  -2.977  1.00 24.67           H  
ATOM     35 1HB  LEU A   3       5.649   2.399  -4.081  1.00 24.67           H  
ATOM     36 2HB  LEU A   3       3.934   1.962  -4.143  1.00 24.67           H  
ATOM     37  HG  LEU A   3       3.522   3.894  -5.615  1.00 24.67           H  
ATOM     38 1HD1 LEU A   3       5.422   5.096  -6.587  1.00 24.67           H  
ATOM     39 2HD1 LEU A   3       5.343   5.317  -4.822  1.00 24.67           H  
ATOM     40 3HD1 LEU A   3       6.530   4.193  -5.528  1.00 24.67           H  
ATOM     41 1HD2 LEU A   3       4.607   2.944  -7.596  1.00 24.67           H  
ATOM     42 2HD2 LEU A   3       5.709   2.019  -6.547  1.00 24.67           H  
ATOM     43 3HD2 LEU A   3       3.963   1.667  -6.536  1.00 24.67           H  
ATOM     44  N   ASN A   4       1.938   3.611  -3.024  1.00 24.67           N  
ATOM     45  CA  ASN A   4       0.614   4.160  -3.242  1.00 24.67           C  
ATOM     46  C   ASN A   4       0.329   5.284  -2.261  1.00 24.67           C  
ATOM     47  O   ASN A   4      -0.301   6.284  -2.614  1.00 24.67           O  
ATOM     48  CB  ASN A   4      -0.426   3.070  -3.158  1.00 24.67           C  
ATOM     49  CG  ASN A   4      -0.393   2.172  -4.371  1.00 24.67           C  
ATOM     50  OD1 ASN A   4       0.116   2.550  -5.435  1.00 24.67           O  
ATOM     51  ND2 ASN A   4      -0.932   0.989  -4.236  1.00 24.67           N  
ATOM     52  H   ASN A   4       2.042   2.653  -2.723  1.00 24.67           H  
ATOM     53  HA  ASN A   4       0.579   4.587  -4.242  1.00 24.67           H  
ATOM     54 1HB  ASN A   4      -0.243   2.468  -2.262  1.00 24.67           H  
ATOM     55 2HB  ASN A   4      -1.416   3.513  -3.063  1.00 24.67           H  
ATOM     56 1HD2 ASN A   4      -0.941   0.351  -5.007  1.00 24.67           H  
ATOM     57 2HD2 ASN A   4      -1.333   0.720  -3.360  1.00 24.67           H  
ATOM     58  N   LYS A   5       0.840   5.165  -1.034  1.00 24.00           N  
ATOM     59  CA  LYS A   5       0.624   6.236  -0.073  1.00 24.00           C  
ATOM     60  C   LYS A   5       1.332   7.511  -0.539  1.00 24.00           C  
ATOM     61  O   LYS A   5       0.769   8.607  -0.460  1.00 24.00           O  
ATOM     62  CB  LYS A   5       1.128   5.826   1.311  1.00 24.00           C  
ATOM     63  CG  LYS A   5       0.291   4.741   1.980  1.00 24.00           C  
ATOM     64  CD  LYS A   5       0.855   4.351   3.338  1.00 24.00           C  
ATOM     65  CE  LYS A   5       0.028   3.247   3.980  1.00 24.00           C  
ATOM     66  NZ  LYS A   5       0.579   2.834   5.303  1.00 24.00           N  
ATOM     67  H   LYS A   5       1.344   4.315  -0.764  1.00 24.00           H  
ATOM     68  HA  LYS A   5      -0.444   6.443  -0.014  1.00 24.00           H  
ATOM     69 1HB  LYS A   5       2.149   5.463   1.228  1.00 24.00           H  
ATOM     70 2HB  LYS A   5       1.143   6.697   1.963  1.00 24.00           H  
ATOM     71 1HG  LYS A   5      -0.732   5.093   2.105  1.00 24.00           H  
ATOM     72 2HG  LYS A   5       0.278   3.857   1.338  1.00 24.00           H  
ATOM     73 1HD  LYS A   5       1.879   3.998   3.214  1.00 24.00           H  
ATOM     74 2HD  LYS A   5       0.863   5.219   3.995  1.00 24.00           H  
ATOM     75 1HE  LYS A   5      -0.993   3.599   4.115  1.00 24.00           H  
ATOM     76 2HE  LYS A   5       0.018   2.380   3.314  1.00 24.00           H  
ATOM     77 1HZ  LYS A   5       0.005   2.101   5.693  1.00 24.00           H  
ATOM     78 2HZ  LYS A   5       1.523   2.495   5.184  1.00 24.00           H  
ATOM     79 3HZ  LYS A   5       0.583   3.627   5.928  1.00 24.00           H  
ATOM     80  N   PHE A   6       2.547   7.369  -1.079  1.00 22.27           N  
ATOM     81  CA  PHE A   6       3.286   8.534  -1.553  1.00 22.27           C  
ATOM     82  C   PHE A   6       2.591   9.163  -2.751  1.00 22.27           C  
ATOM     83  O   PHE A   6       2.505  10.392  -2.852  1.00 22.27           O  
ATOM     84  CB  PHE A   6       4.721   8.170  -1.936  1.00 22.27           C  
ATOM     85  CG  PHE A   6       5.635   7.905  -0.760  1.00 22.27           C  
ATOM     86  CD1 PHE A   6       6.296   6.691  -0.632  1.00 22.27           C  
ATOM     87  CD2 PHE A   6       5.826   8.866   0.220  1.00 22.27           C  
ATOM     88  CE1 PHE A   6       7.129   6.444   0.443  1.00 22.27           C  
ATOM     89  CE2 PHE A   6       6.660   8.622   1.298  1.00 22.27           C  
ATOM     90  CZ  PHE A   6       7.311   7.406   1.407  1.00 22.27           C  
ATOM     91  H   PHE A   6       2.974   6.442  -1.125  1.00 22.27           H  
ATOM     92  HA  PHE A   6       3.319   9.270  -0.750  1.00 22.27           H  
ATOM     93 1HB  PHE A   6       4.704   7.272  -2.557  1.00 22.27           H  
ATOM     94 2HB  PHE A   6       5.153   8.969  -2.532  1.00 22.27           H  
ATOM     95  HD1 PHE A   6       6.150   5.928  -1.392  1.00 22.27           H  
ATOM     96  HD2 PHE A   6       5.311   9.823   0.132  1.00 22.27           H  
ATOM     97  HE1 PHE A   6       7.642   5.486   0.526  1.00 22.27           H  
ATOM     98  HE2 PHE A   6       6.803   9.386   2.061  1.00 22.27           H  
ATOM     99  HZ  PHE A   6       7.967   7.211   2.255  1.00 22.27           H  
ATOM    100  N   ILE A   7       2.053   8.322  -3.637  1.00 20.10           N  
ATOM    101  CA  ILE A   7       1.354   8.814  -4.811  1.00 20.10           C  
ATOM    102  C   ILE A   7       0.121   9.593  -4.410  1.00 20.10           C  
ATOM    103  O   ILE A   7      -0.094  10.701  -4.898  1.00 20.10           O  
ATOM    104  CB  ILE A   7       0.946   7.670  -5.752  1.00 20.10           C  
ATOM    105  CG1 ILE A   7       2.193   7.029  -6.389  1.00 20.10           C  
ATOM    106  CG2 ILE A   7      -0.017   8.198  -6.806  1.00 20.10           C  
ATOM    107  CD1 ILE A   7       1.905   5.719  -7.087  1.00 20.10           C  
ATOM    108  H   ILE A   7       2.166   7.316  -3.502  1.00 20.10           H  
ATOM    109  HA  ILE A   7       2.020   9.482  -5.353  1.00 20.10           H  
ATOM    110  HB  ILE A   7       0.447   6.895  -5.173  1.00 20.10           H  
ATOM    111 1HG1 ILE A   7       2.613   7.722  -7.115  1.00 20.10           H  
ATOM    112 2HG1 ILE A   7       2.935   6.853  -5.616  1.00 20.10           H  
ATOM    113 1HG2 ILE A   7      -0.323   7.385  -7.460  1.00 20.10           H  
ATOM    114 2HG2 ILE A   7      -0.892   8.614  -6.313  1.00 20.10           H  
ATOM    115 3HG2 ILE A   7       0.472   8.974  -7.394  1.00 20.10           H  
ATOM    116 1HD1 ILE A   7       2.825   5.325  -7.513  1.00 20.10           H  
ATOM    117 2HD1 ILE A   7       1.504   5.005  -6.370  1.00 20.10           H  
ATOM    118 3HD1 ILE A   7       1.180   5.880  -7.879  1.00 20.10           H  
ATOM    119  N   LYS A   8      -0.679   9.044  -3.497  1.00 18.14           N  
ATOM    120  CA  LYS A   8      -1.880   9.742  -3.075  1.00 18.14           C  
ATOM    121  C   LYS A   8      -1.537  11.065  -2.404  1.00 18.14           C  
ATOM    122  O   LYS A   8      -2.207  12.079  -2.631  1.00 18.14           O  
ATOM    123  CB  LYS A   8      -2.701   8.858  -2.148  1.00 18.14           C  
ATOM    124  CG  LYS A   8      -3.364   7.681  -2.861  1.00 18.14           C  
ATOM    125  CD  LYS A   8      -4.132   6.800  -1.892  1.00 18.14           C  
ATOM    126  CE  LYS A   8      -4.769   5.617  -2.610  1.00 18.14           C  
ATOM    127  NZ  LYS A   8      -5.502   4.725  -1.668  1.00 18.14           N  
ATOM    128  H   LYS A   8      -0.463   8.123  -3.114  1.00 18.14           H  
ATOM    129  HA  LYS A   8      -2.480   9.958  -3.958  1.00 18.14           H  
ATOM    130 1HB  LYS A   8      -2.047   8.453  -1.368  1.00 18.14           H  
ATOM    131 2HB  LYS A   8      -3.473   9.450  -1.660  1.00 18.14           H  
ATOM    132 1HG  LYS A   8      -4.045   8.062  -3.624  1.00 18.14           H  
ATOM    133 2HG  LYS A   8      -2.598   7.085  -3.354  1.00 18.14           H  
ATOM    134 1HD  LYS A   8      -3.444   6.424  -1.131  1.00 18.14           H  
ATOM    135 2HD  LYS A   8      -4.909   7.383  -1.403  1.00 18.14           H  
ATOM    136 1HE  LYS A   8      -5.464   5.989  -3.360  1.00 18.14           H  
ATOM    137 2HE  LYS A   8      -3.986   5.040  -3.107  1.00 18.14           H  
ATOM    138 1HZ  LYS A   8      -5.908   3.954  -2.179  1.00 18.14           H  
ATOM    139 2HZ  LYS A   8      -4.860   4.368  -0.975  1.00 18.14           H  
ATOM    140 3HZ  LYS A   8      -6.235   5.247  -1.210  1.00 18.14           H  
ATOM    141  N   LYS A   9      -0.465  11.102  -1.610  1.00 16.83           N  
ATOM    142  CA  LYS A   9      -0.111  12.368  -0.994  1.00 16.83           C  
ATOM    143  C   LYS A   9       0.281  13.377  -2.067  1.00 16.83           C  
ATOM    144  O   LYS A   9      -0.139  14.537  -2.016  1.00 16.83           O  
ATOM    145  CB  LYS A   9       1.018  12.179   0.018  1.00 16.83           C  
ATOM    146  CG  LYS A   9       0.592  11.449   1.294  1.00 16.83           C  
ATOM    147  CD  LYS A   9       1.762  11.245   2.245  1.00 16.83           C  
ATOM    148  CE  LYS A   9       1.322  10.509   3.504  1.00 16.83           C  
ATOM    149  NZ  LYS A   9       2.455  10.289   4.448  1.00 16.83           N  
ATOM    150  H   LYS A   9       0.077  10.258  -1.409  1.00 16.83           H  
ATOM    151  HA  LYS A   9      -0.983  12.755  -0.470  1.00 16.83           H  
ATOM    152 1HB  LYS A   9       1.816  11.593  -0.446  1.00 16.83           H  
ATOM    153 2HB  LYS A   9       1.433  13.146   0.292  1.00 16.83           H  
ATOM    154 1HG  LYS A   9      -0.173  12.034   1.801  1.00 16.83           H  
ATOM    155 2HG  LYS A   9       0.167  10.484   1.037  1.00 16.83           H  
ATOM    156 1HD  LYS A   9       2.534  10.656   1.741  1.00 16.83           H  
ATOM    157 2HD  LYS A   9       2.184  12.209   2.521  1.00 16.83           H  
ATOM    158 1HE  LYS A   9       0.552  11.092   4.006  1.00 16.83           H  
ATOM    159 2HE  LYS A   9       0.905   9.541   3.221  1.00 16.83           H  
ATOM    160 1HZ  LYS A   9       2.122   9.800   5.266  1.00 16.83           H  
ATOM    161 2HZ  LYS A   9       3.169   9.738   3.994  1.00 16.83           H  
ATOM    162 3HZ  LYS A   9       2.841  11.181   4.724  1.00 16.83           H  
ATOM    163  N   ALA A  10       1.043  12.932  -3.074  1.00 16.38           N  
ATOM    164  CA  ALA A  10       1.438  13.833  -4.144  1.00 16.38           C  
ATOM    165  C   ALA A  10       0.223  14.350  -4.897  1.00 16.38           C  
ATOM    166  O   ALA A  10       0.148  15.538  -5.217  1.00 16.38           O  
ATOM    167  CB  ALA A  10       2.368  13.125  -5.109  1.00 16.38           C  
ATOM    168  H   ALA A  10       1.376  11.968  -3.080  1.00 16.38           H  
ATOM    169  HA  ALA A  10       1.956  14.680  -3.702  1.00 16.38           H  
ATOM    170 1HB  ALA A  10       2.673  13.813  -5.891  1.00 16.38           H  
ATOM    171 2HB  ALA A  10       3.245  12.769  -4.569  1.00 16.38           H  
ATOM    172 3HB  ALA A  10       1.849  12.277  -5.552  1.00 16.38           H  
ATOM    173  N   GLN A  11      -0.760  13.479  -5.137  1.00 16.83           N  
ATOM    174  CA  GLN A  11      -1.953  13.876  -5.871  1.00 16.83           C  
ATOM    175  C   GLN A  11      -2.726  14.940  -5.113  1.00 16.83           C  
ATOM    176  O   GLN A  11      -3.202  15.910  -5.710  1.00 16.83           O  
ATOM    177  CB  GLN A  11      -2.842  12.655  -6.129  1.00 16.83           C  
ATOM    178  CG  GLN A  11      -2.268  11.670  -7.144  1.00 16.83           C  
ATOM    179  CD  GLN A  11      -3.069  10.381  -7.234  1.00 16.83           C  
ATOM    180  OE1 GLN A  11      -3.837  10.030  -6.331  1.00 16.83           O  
ATOM    181  NE2 GLN A  11      -2.891   9.660  -8.337  1.00 16.83           N  
ATOM    182  H   GLN A  11      -0.648  12.507  -4.846  1.00 16.83           H  
ATOM    183  HA  GLN A  11      -1.648  14.293  -6.828  1.00 16.83           H  
ATOM    184 1HB  GLN A  11      -2.990  12.119  -5.193  1.00 16.83           H  
ATOM    185 2HB  GLN A  11      -3.819  12.981  -6.477  1.00 16.83           H  
ATOM    186 1HG  GLN A  11      -2.286  12.143  -8.123  1.00 16.83           H  
ATOM    187 2HG  GLN A  11      -1.249  11.430  -6.879  1.00 16.83           H  
ATOM    188 1HE2 GLN A  11      -3.387   8.800  -8.460  1.00 16.83           H  
ATOM    189 2HE2 GLN A  11      -2.259   9.978  -9.044  1.00 16.83           H  
ATOM    190  N   ARG A  12      -2.808  14.794  -3.791  1.00 18.14           N  
ATOM    191  CA  ARG A  12      -3.499  15.771  -2.961  1.00 18.14           C  
ATOM    192  C   ARG A  12      -2.765  17.110  -2.981  1.00 18.14           C  
ATOM    193  O   ARG A  12      -3.392  18.181  -3.027  1.00 18.14           O  
ATOM    194  CB  ARG A  12      -3.615  15.246  -1.544  1.00 18.14           C  
ATOM    195  CG  ARG A  12      -4.588  14.079  -1.391  1.00 18.14           C  
ATOM    196  CD  ARG A  12      -4.545  13.496  -0.030  1.00 18.14           C  
ATOM    197  NE  ARG A  12      -5.460  12.372   0.107  1.00 18.14           N  
ATOM    198  CZ  ARG A  12      -5.498  11.540   1.166  1.00 18.14           C  
ATOM    199  NH1 ARG A  12      -4.668  11.715   2.171  1.00 18.14           N  
ATOM    200  NH2 ARG A  12      -6.370  10.547   1.196  1.00 18.14           N  
ATOM    201  H   ARG A  12      -2.405  13.961  -3.354  1.00 18.14           H  
ATOM    202  HA  ARG A  12      -4.502  15.915  -3.361  1.00 18.14           H  
ATOM    203 1HB  ARG A  12      -2.636  14.902  -1.208  1.00 18.14           H  
ATOM    204 2HB  ARG A  12      -3.930  16.046  -0.877  1.00 18.14           H  
ATOM    205 1HG  ARG A  12      -5.601  14.429  -1.580  1.00 18.14           H  
ATOM    206 2HG  ARG A  12      -4.337  13.301  -2.109  1.00 18.14           H  
ATOM    207 1HD  ARG A  12      -3.535  13.138   0.171  1.00 18.14           H  
ATOM    208 2HD  ARG A  12      -4.817  14.251   0.704  1.00 18.14           H  
ATOM    209  HE  ARG A  12      -6.114  12.205  -0.647  1.00 18.14           H  
ATOM    210 1HH1 ARG A  12      -4.002  12.474   2.147  1.00 18.14           H  
ATOM    211 2HH1 ARG A  12      -4.698  11.092   2.965  1.00 18.14           H  
ATOM    212 1HH2 ARG A  12      -7.009  10.412   0.424  1.00 18.14           H  
ATOM    213 2HH2 ARG A  12      -6.400   9.924   1.990  1.00 18.14           H  
ATOM    214  N   LYS A  13      -1.427  17.061  -2.990  1.00 20.10           N  
ATOM    215  CA  LYS A  13      -0.649  18.289  -3.041  1.00 20.10           C  
ATOM    216  C   LYS A  13      -0.844  18.983  -4.384  1.00 20.10           C  
ATOM    217  O   LYS A  13      -1.037  20.202  -4.436  1.00 20.10           O  
ATOM    218  CB  LYS A  13       0.834  17.996  -2.810  1.00 20.10           C  
ATOM    219  CG  LYS A  13       1.181  17.584  -1.384  1.00 20.10           C  
ATOM    220  CD  LYS A  13       2.659  17.260  -1.247  1.00 20.10           C  
ATOM    221  CE  LYS A  13       3.001  16.821   0.167  1.00 20.10           C  
ATOM    222  NZ  LYS A  13       4.445  16.481   0.308  1.00 20.10           N  
ATOM    223  H   LYS A  13      -0.949  16.159  -2.928  1.00 20.10           H  
ATOM    224  HA  LYS A  13      -1.002  18.959  -2.258  1.00 20.10           H  
ATOM    225 1HB  LYS A  13       1.146  17.189  -3.472  1.00 20.10           H  
ATOM    226 2HB  LYS A  13       1.423  18.874  -3.066  1.00 20.10           H  
ATOM    227 1HG  LYS A  13       0.932  18.397  -0.705  1.00 20.10           H  
ATOM    228 2HG  LYS A  13       0.597  16.714  -1.104  1.00 20.10           H  
ATOM    229 1HD  LYS A  13       2.913  16.455  -1.939  1.00 20.10           H  
ATOM    230 2HD  LYS A  13       3.251  18.137  -1.502  1.00 20.10           H  
ATOM    231 1HE  LYS A  13       2.757  17.625   0.859  1.00 20.10           H  
ATOM    232 2HE  LYS A  13       2.403  15.942   0.420  1.00 20.10           H  
ATOM    233 1HZ  LYS A  13       4.634  16.193   1.258  1.00 20.10           H  
ATOM    234 2HZ  LYS A  13       4.677  15.727  -0.324  1.00 20.10           H  
ATOM    235 3HZ  LYS A  13       5.006  17.291   0.085  1.00 20.10           H  
ATOM    236  N   PHE A  14      -0.861  18.207  -5.473  1.00 22.27           N  
ATOM    237  CA  PHE A  14      -1.050  18.814  -6.781  1.00 22.27           C  
ATOM    238  C   PHE A  14      -2.440  19.397  -6.891  1.00 22.27           C  
ATOM    239  O   PHE A  14      -2.604  20.514  -7.383  1.00 22.27           O  
ATOM    240  CB  PHE A  14      -0.840  17.801  -7.902  1.00 22.27           C  
ATOM    241  CG  PHE A  14       0.593  17.486  -8.188  1.00 22.27           C  
ATOM    242  CD1 PHE A  14       1.086  16.202  -8.020  1.00 22.27           C  
ATOM    243  CD2 PHE A  14       1.453  18.477  -8.631  1.00 22.27           C  
ATOM    244  CE1 PHE A  14       2.407  15.910  -8.281  1.00 22.27           C  
ATOM    245  CE2 PHE A  14       2.779  18.191  -8.898  1.00 22.27           C  
ATOM    246  CZ  PHE A  14       3.257  16.904  -8.720  1.00 22.27           C  
ATOM    247  H   PHE A  14      -0.699  17.203  -5.390  1.00 22.27           H  
ATOM    248  HA  PHE A  14      -0.326  19.619  -6.898  1.00 22.27           H  
ATOM    249 1HB  PHE A  14      -1.340  16.870  -7.631  1.00 22.27           H  
ATOM    250 2HB  PHE A  14      -1.299  18.160  -8.806  1.00 22.27           H  
ATOM    251  HD1 PHE A  14       0.415  15.418  -7.676  1.00 22.27           H  
ATOM    252  HD2 PHE A  14       1.072  19.491  -8.768  1.00 22.27           H  
ATOM    253  HE1 PHE A  14       2.777  14.897  -8.142  1.00 22.27           H  
ATOM    254  HE2 PHE A  14       3.448  18.977  -9.247  1.00 22.27           H  
ATOM    255  HZ  PHE A  14       4.301  16.676  -8.929  1.00 22.27           H  
ATOM    256  N   PHE A  15      -3.438  18.687  -6.365  1.00 24.00           N  
ATOM    257  CA  PHE A  15      -4.794  19.191  -6.403  1.00 24.00           C  
ATOM    258  C   PHE A  15      -4.878  20.532  -5.727  1.00 24.00           C  
ATOM    259  O   PHE A  15      -5.421  21.478  -6.296  1.00 24.00           O  
ATOM    260  CB  PHE A  15      -5.786  18.258  -5.724  1.00 24.00           C  
ATOM    261  CG  PHE A  15      -7.149  18.894  -5.638  1.00 24.00           C  
ATOM    262  CD1 PHE A  15      -8.000  18.919  -6.731  1.00 24.00           C  
ATOM    263  CD2 PHE A  15      -7.566  19.501  -4.459  1.00 24.00           C  
ATOM    264  CE1 PHE A  15      -9.238  19.532  -6.646  1.00 24.00           C  
ATOM    265  CE2 PHE A  15      -8.797  20.111  -4.371  1.00 24.00           C  
ATOM    266  CZ  PHE A  15      -9.635  20.128  -5.466  1.00 24.00           C  
ATOM    267  H   PHE A  15      -3.260  17.766  -5.968  1.00 24.00           H  
ATOM    268  HA  PHE A  15      -5.089  19.311  -7.445  1.00 24.00           H  
ATOM    269 1HB  PHE A  15      -5.862  17.324  -6.278  1.00 24.00           H  
ATOM    270 2HB  PHE A  15      -5.445  18.023  -4.718  1.00 24.00           H  
ATOM    271  HD1 PHE A  15      -7.683  18.453  -7.664  1.00 24.00           H  
ATOM    272  HD2 PHE A  15      -6.900  19.493  -3.593  1.00 24.00           H  
ATOM    273  HE1 PHE A  15      -9.898  19.547  -7.512  1.00 24.00           H  
ATOM    274  HE2 PHE A  15      -9.106  20.583  -3.440  1.00 24.00           H  
ATOM    275  HZ  PHE A  15     -10.609  20.612  -5.401  1.00 24.00           H  
ATOM    276  N   SER A  16      -4.335  20.621  -4.513  1.00 24.67           N  
ATOM    277  CA  SER A  16      -4.403  21.853  -3.757  1.00 24.67           C  
ATOM    278  C   SER A  16      -3.720  22.994  -4.506  1.00 24.67           C  
ATOM    279  O   SER A  16      -4.244  24.112  -4.558  1.00 24.67           O  
ATOM    280  CB  SER A  16      -3.746  21.652  -2.409  1.00 24.67           C  
ATOM    281  OG  SER A  16      -4.458  20.718  -1.638  1.00 24.67           O  
ATOM    282  H   SER A  16      -3.889  19.803  -4.093  1.00 24.67           H  
ATOM    283  HA  SER A  16      -5.451  22.110  -3.610  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -2.722  21.300  -2.556  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -3.695  22.603  -1.885  1.00 24.67           H  
ATOM    286  HG  SER A  16      -4.300  19.853  -2.067  1.00 24.67           H  
ATOM    287  N   LYS A  17      -2.572  22.718  -5.133  1.00 24.67           N  
ATOM    288  CA  LYS A  17      -1.883  23.759  -5.884  1.00 24.67           C  
ATOM    289  C   LYS A  17      -2.711  24.227  -7.080  1.00 24.67           C  
ATOM    290  O   LYS A  17      -2.775  25.431  -7.362  1.00 24.67           O  
ATOM    291  CB  LYS A  17      -0.516  23.260  -6.354  1.00 24.67           C  
ATOM    292  CG  LYS A  17       0.512  23.098  -5.230  1.00 24.67           C  
ATOM    293  CD  LYS A  17       1.837  22.557  -5.751  1.00 24.67           C  
ATOM    294  CE  LYS A  17       2.844  22.396  -4.618  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       4.148  21.857  -5.101  1.00 24.67           N  
ATOM    296  H   LYS A  17      -2.160  21.784  -5.063  1.00 24.67           H  
ATOM    297  HA  LYS A  17      -1.734  24.614  -5.227  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      -0.639  22.287  -6.835  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      -0.112  23.945  -7.096  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       0.686  24.065  -4.761  1.00 24.67           H  
ATOM    301 2HG  LYS A  17       0.121  22.419  -4.477  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       1.667  21.582  -6.215  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       2.242  23.234  -6.500  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       3.012  23.365  -4.153  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       2.434  21.711  -3.873  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       4.785  21.767  -4.322  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       4.003  20.952  -5.524  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       4.541  22.489  -5.784  1.00 24.67           H  
ATOM    309  N   PHE A  18      -3.375  23.293  -7.767  1.00 24.67           N  
ATOM    310  CA  PHE A  18      -4.174  23.671  -8.920  1.00 24.67           C  
ATOM    311  C   PHE A  18      -5.433  24.402  -8.487  1.00 24.67           C  
ATOM    312  O   PHE A  18      -5.853  25.359  -9.144  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -4.549  22.455  -9.767  1.00 24.67           C  
ATOM    314  CG  PHE A  18      -3.390  21.885 -10.564  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      -2.933  20.592 -10.350  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      -2.745  22.658 -11.520  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      -1.866  20.084 -11.071  1.00 24.67           C  
ATOM    318  CE2 PHE A  18      -1.678  22.153 -12.242  1.00 24.67           C  
ATOM    319  CZ  PHE A  18      -1.239  20.863 -12.015  1.00 24.67           C  
ATOM    320  H   PHE A  18      -3.292  22.309  -7.503  1.00 24.67           H  
ATOM    321  HA  PHE A  18      -3.584  24.346  -9.539  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -4.926  21.668  -9.107  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -5.346  22.717 -10.457  1.00 24.67           H  
ATOM    324  HD1 PHE A  18      -3.430  19.975  -9.605  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      -3.088  23.677 -11.698  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -1.521  19.070 -10.894  1.00 24.67           H  
ATOM    327  HE2 PHE A  18      -1.183  22.773 -12.989  1.00 24.67           H  
ATOM    328  HZ  PHE A  18      -0.400  20.463 -12.582  1.00 24.67           H  
ATOM    329  N   ALA A  19      -6.031  23.966  -7.373  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -7.230  24.596  -6.847  1.00 24.67           C  
ATOM    331  C   ALA A  19      -6.938  26.040  -6.476  1.00 24.67           C  
ATOM    332  O   ALA A  19      -7.726  26.938  -6.782  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -7.736  23.834  -5.635  1.00 24.67           C  
ATOM    334  H   ALA A  19      -5.650  23.161  -6.884  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -7.992  24.587  -7.624  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -8.641  24.304  -5.258  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -7.948  22.802  -5.922  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -6.970  23.842  -4.862  1.00 24.67           H  
ATOM    339  N   LYS A  20      -5.762  26.276  -5.878  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -5.371  27.622  -5.500  1.00 24.67           C  
ATOM    341  C   LYS A  20      -5.167  28.450  -6.752  1.00 24.67           C  
ATOM    342  O   LYS A  20      -5.669  29.568  -6.843  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -4.088  27.609  -4.673  1.00 24.67           C  
ATOM    344  CG  LYS A  20      -3.622  28.993  -4.180  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -4.610  29.595  -3.176  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -3.989  30.780  -2.391  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      -3.773  32.009  -3.236  1.00 24.67           N  
ATOM    348  H   LYS A  20      -5.148  25.496  -5.638  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -6.171  28.074  -4.915  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -4.223  26.961  -3.807  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      -3.283  27.178  -5.272  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      -2.644  28.905  -3.712  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      -3.538  29.674  -5.035  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -5.483  29.966  -3.721  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -4.937  28.829  -2.475  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -4.645  31.037  -1.563  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      -3.027  30.462  -1.994  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      -3.373  32.740  -2.690  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      -3.172  31.850  -4.051  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -4.652  32.348  -3.633  1.00 24.67           H  
ATOM    361  N   GLY A  21      -4.478  27.879  -7.745  1.00 24.67           N  
ATOM    362  CA  GLY A  21      -4.241  28.573  -9.001  1.00 24.67           C  
ATOM    363  C   GLY A  21      -5.571  29.024  -9.582  1.00 24.67           C  
ATOM    364  O   GLY A  21      -5.765  30.207  -9.870  1.00 24.67           O  
ATOM    365  H   GLY A  21      -4.078  26.948  -7.619  1.00 24.67           H  
ATOM    366 1HA  GLY A  21      -3.592  29.431  -8.833  1.00 24.67           H  
ATOM    367 2HA  GLY A  21      -3.737  27.901  -9.696  1.00 24.67           H  
ATOM    368  N   GLY A  22      -6.496  28.078  -9.724  1.00 24.67           N  
ATOM    369  CA  GLY A  22      -7.816  28.351 -10.262  1.00 24.67           C  
ATOM    370  C   GLY A  22      -8.479  29.500  -9.520  1.00 24.67           C  
ATOM    371  O   GLY A  22      -8.921  30.469 -10.139  1.00 24.67           O  
ATOM    372  H   GLY A  22      -6.268  27.124  -9.451  1.00 24.67           H  
ATOM    373 1HA  GLY A  22      -7.737  28.588 -11.321  1.00 24.67           H  
ATOM    374 2HA  GLY A  22      -8.428  27.454 -10.171  1.00 24.67           H  
ATOM    375  N   LEU A  23      -8.553  29.408  -8.196  1.00 24.67           N  
ATOM    376  CA  LEU A  23      -9.205  30.451  -7.424  1.00 24.67           C  
ATOM    377  C   LEU A  23      -8.520  31.810  -7.556  1.00 24.67           C  
ATOM    378  O   LEU A  23      -9.196  32.833  -7.687  1.00 24.67           O  
ATOM    379  CB  LEU A  23      -9.250  30.025  -5.964  1.00 24.67           C  
ATOM    380  CG  LEU A  23     -10.184  28.849  -5.673  1.00 24.67           C  
ATOM    381  CD1 LEU A  23      -9.975  28.387  -4.243  1.00 24.67           C  
ATOM    382  CD2 LEU A  23     -11.622  29.283  -5.919  1.00 24.67           C  
ATOM    383  H   LEU A  23      -8.161  28.593  -7.718  1.00 24.67           H  
ATOM    384  HA  LEU A  23     -10.226  30.548  -7.787  1.00 24.67           H  
ATOM    385 1HB  LEU A  23      -8.240  29.728  -5.667  1.00 24.67           H  
ATOM    386 2HB  LEU A  23      -9.556  30.872  -5.355  1.00 24.67           H  
ATOM    387  HG  LEU A  23      -9.943  28.019  -6.334  1.00 24.67           H  
ATOM    388 1HD1 LEU A  23     -10.630  27.542  -4.035  1.00 24.67           H  
ATOM    389 2HD1 LEU A  23      -8.934  28.081  -4.116  1.00 24.67           H  
ATOM    390 3HD1 LEU A  23     -10.203  29.200  -3.559  1.00 24.67           H  
ATOM    391 1HD2 LEU A  23     -12.292  28.447  -5.721  1.00 24.67           H  
ATOM    392 2HD2 LEU A  23     -11.872  30.113  -5.259  1.00 24.67           H  
ATOM    393 3HD2 LEU A  23     -11.732  29.598  -6.954  1.00 24.67           H  
ATOM    394  N   ASP A  24      -7.185  31.849  -7.577  1.00 24.67           N  
ATOM    395  CA  ASP A  24      -6.514  33.137  -7.725  1.00 24.67           C  
ATOM    396  C   ASP A  24      -6.841  33.757  -9.084  1.00 24.67           C  
ATOM    397  O   ASP A  24      -7.061  34.971  -9.187  1.00 24.67           O  
ATOM    398  CB  ASP A  24      -4.998  33.006  -7.544  1.00 24.67           C  
ATOM    399  CG  ASP A  24      -4.563  32.770  -6.071  1.00 24.67           C  
ATOM    400  OD1 ASP A  24      -5.371  32.929  -5.170  1.00 24.67           O  
ATOM    401  OD2 ASP A  24      -3.407  32.444  -5.817  1.00 24.67           O  
ATOM    402  H   ASP A  24      -6.640  30.992  -7.476  1.00 24.67           H  
ATOM    403  HA  ASP A  24      -6.888  33.807  -6.953  1.00 24.67           H  
ATOM    404 1HB  ASP A  24      -4.648  32.159  -8.145  1.00 24.67           H  
ATOM    405 2HB  ASP A  24      -4.507  33.900  -7.923  1.00 24.67           H  
ATOM    406  N   ILE A  25      -6.921  32.917 -10.118  1.00 24.00           N  
ATOM    407  CA  ILE A  25      -7.251  33.371 -11.460  1.00 24.00           C  
ATOM    408  C   ILE A  25      -8.666  33.911 -11.514  1.00 24.00           C  
ATOM    409  O   ILE A  25      -8.901  34.982 -12.081  1.00 24.00           O  
ATOM    410  CB  ILE A  25      -7.095  32.237 -12.481  1.00 24.00           C  
ATOM    411  CG1 ILE A  25      -5.611  31.872 -12.626  1.00 24.00           C  
ATOM    412  CG2 ILE A  25      -7.711  32.647 -13.813  1.00 24.00           C  
ATOM    413  CD1 ILE A  25      -5.385  30.576 -13.357  1.00 24.00           C  
ATOM    414  H   ILE A  25      -6.719  31.926  -9.970  1.00 24.00           H  
ATOM    415  HA  ILE A  25      -6.568  34.172 -11.730  1.00 24.00           H  
ATOM    416  HB  ILE A  25      -7.605  31.352 -12.112  1.00 24.00           H  
ATOM    417 1HG1 ILE A  25      -5.105  32.667 -13.169  1.00 24.00           H  
ATOM    418 2HG1 ILE A  25      -5.168  31.799 -11.637  1.00 24.00           H  
ATOM    419 1HG2 ILE A  25      -7.608  31.831 -14.525  1.00 24.00           H  
ATOM    420 2HG2 ILE A  25      -8.768  32.873 -13.672  1.00 24.00           H  
ATOM    421 3HG2 ILE A  25      -7.199  33.530 -14.194  1.00 24.00           H  
ATOM    422 1HD1 ILE A  25      -4.317  30.377 -13.423  1.00 24.00           H  
ATOM    423 2HD1 ILE A  25      -5.872  29.768 -12.807  1.00 24.00           H  
ATOM    424 3HD1 ILE A  25      -5.806  30.643 -14.357  1.00 24.00           H  
ATOM    425  N   LEU A  26      -9.604  33.180 -10.914  1.00 22.27           N  
ATOM    426  CA  LEU A  26     -10.998  33.588 -10.895  1.00 22.27           C  
ATOM    427  C   LEU A  26     -11.200  34.891 -10.135  1.00 22.27           C  
ATOM    428  O   LEU A  26     -11.959  35.754 -10.582  1.00 22.27           O  
ATOM    429  CB  LEU A  26     -11.834  32.480 -10.266  1.00 22.27           C  
ATOM    430  CG  LEU A  26     -11.942  31.207 -11.105  1.00 22.27           C  
ATOM    431  CD1 LEU A  26     -12.612  30.121 -10.279  1.00 22.27           C  
ATOM    432  CD2 LEU A  26     -12.718  31.515 -12.370  1.00 22.27           C  
ATOM    433  H   LEU A  26      -9.336  32.298 -10.474  1.00 22.27           H  
ATOM    434  HA  LEU A  26     -11.323  33.733 -11.923  1.00 22.27           H  
ATOM    435 1HB  LEU A  26     -11.382  32.212  -9.312  1.00 22.27           H  
ATOM    436 2HB  LEU A  26     -12.837  32.855 -10.083  1.00 22.27           H  
ATOM    437  HG  LEU A  26     -10.953  30.863 -11.379  1.00 22.27           H  
ATOM    438 1HD1 LEU A  26     -12.682  29.209 -10.869  1.00 22.27           H  
ATOM    439 2HD1 LEU A  26     -12.016  29.931  -9.390  1.00 22.27           H  
ATOM    440 3HD1 LEU A  26     -13.609  30.446  -9.989  1.00 22.27           H  
ATOM    441 1HD2 LEU A  26     -12.792  30.612 -12.976  1.00 22.27           H  
ATOM    442 2HD2 LEU A  26     -13.717  31.862 -12.109  1.00 22.27           H  
ATOM    443 3HD2 LEU A  26     -12.198  32.290 -12.933  1.00 22.27           H  
ATOM    444  N   LYS A  27     -10.495  35.068  -9.013  1.00 20.10           N  
ATOM    445  CA  LYS A  27     -10.606  36.315  -8.266  1.00 20.10           C  
ATOM    446  C   LYS A  27     -10.029  37.448  -9.099  1.00 20.10           C  
ATOM    447  O   LYS A  27     -10.594  38.543  -9.157  1.00 20.10           O  
ATOM    448  CB  LYS A  27      -9.899  36.206  -6.920  1.00 20.10           C  
ATOM    449  CG  LYS A  27     -10.608  35.296  -5.913  1.00 20.10           C  
ATOM    450  CD  LYS A  27      -9.831  35.196  -4.615  1.00 20.10           C  
ATOM    451  CE  LYS A  27     -10.517  34.268  -3.625  1.00 20.10           C  
ATOM    452  NZ  LYS A  27      -9.744  34.148  -2.358  1.00 20.10           N  
ATOM    453  H   LYS A  27      -9.893  34.321  -8.662  1.00 20.10           H  
ATOM    454  HA  LYS A  27     -11.660  36.525  -8.089  1.00 20.10           H  
ATOM    455 1HB  LYS A  27      -8.894  35.801  -7.077  1.00 20.10           H  
ATOM    456 2HB  LYS A  27      -9.793  37.195  -6.479  1.00 20.10           H  
ATOM    457 1HG  LYS A  27     -11.600  35.696  -5.703  1.00 20.10           H  
ATOM    458 2HG  LYS A  27     -10.723  34.303  -6.339  1.00 20.10           H  
ATOM    459 1HD  LYS A  27      -8.832  34.807  -4.829  1.00 20.10           H  
ATOM    460 2HD  LYS A  27      -9.731  36.184  -4.170  1.00 20.10           H  
ATOM    461 1HE  LYS A  27     -11.510  34.654  -3.400  1.00 20.10           H  
ATOM    462 2HE  LYS A  27     -10.614  33.278  -4.075  1.00 20.10           H  
ATOM    463 1HZ  LYS A  27     -10.224  33.524  -1.724  1.00 20.10           H  
ATOM    464 2HZ  LYS A  27      -8.823  33.781  -2.562  1.00 20.10           H  
ATOM    465 3HZ  LYS A  27      -9.656  35.059  -1.929  1.00 20.10           H  
ATOM    466  N   GLY A  28      -8.926  37.168  -9.796  1.00 18.14           N  
ATOM    467  CA  GLY A  28      -8.311  38.143 -10.673  1.00 18.14           C  
ATOM    468  C   GLY A  28      -9.331  38.576 -11.711  1.00 18.14           C  
ATOM    469  O   GLY A  28      -9.590  39.768 -11.883  1.00 18.14           O  
ATOM    470  H   GLY A  28      -8.475  36.258  -9.699  1.00 18.14           H  
ATOM    471 1HA  GLY A  28      -7.967  39.001 -10.097  1.00 18.14           H  
ATOM    472 2HA  GLY A  28      -7.447  37.694 -11.162  1.00 18.14           H  
ATOM    473  N   ALA A  29      -9.924  37.599 -12.397  1.00 16.83           N  
ATOM    474  CA  ALA A  29     -10.905  37.884 -13.426  1.00 16.83           C  
ATOM    475  C   ALA A  29     -12.086  38.665 -12.871  1.00 16.83           C  
ATOM    476  O   ALA A  29     -12.555  39.611 -13.501  1.00 16.83           O  
ATOM    477  CB  ALA A  29     -11.399  36.585 -14.034  1.00 16.83           C  
ATOM    478  H   ALA A  29      -9.667  36.633 -12.204  1.00 16.83           H  
ATOM    479  HA  ALA A  29     -10.422  38.489 -14.195  1.00 16.83           H  
ATOM    480 1HB  ALA A  29     -12.117  36.799 -14.822  1.00 16.83           H  
ATOM    481 2HB  ALA A  29     -10.553  36.034 -14.445  1.00 16.83           H  
ATOM    482 3HB  ALA A  29     -11.876  35.986 -13.258  1.00 16.83           H  
ATOM    483  N   ALA A  30     -12.548  38.318 -11.670  1.00 16.38           N  
ATOM    484  CA  ALA A  30     -13.670  39.038 -11.092  1.00 16.38           C  
ATOM    485  C   ALA A  30     -13.330  40.508 -10.892  1.00 16.38           C  
ATOM    486  O   ALA A  30     -14.151  41.389 -11.175  1.00 16.38           O  
ATOM    487  CB  ALA A  30     -14.055  38.415  -9.767  1.00 16.38           C  
ATOM    488  H   ALA A  30     -12.148  37.524 -11.172  1.00 16.38           H  
ATOM    489  HA  ALA A  30     -14.509  38.971 -11.781  1.00 16.38           H  
ATOM    490 1HB  ALA A  30     -14.908  38.942  -9.348  1.00 16.38           H  
ATOM    491 2HB  ALA A  30     -14.310  37.366  -9.923  1.00 16.38           H  
ATOM    492 3HB  ALA A  30     -13.212  38.483  -9.082  1.00 16.38           H  
ATOM    493  N   LYS A  31     -12.103  40.780 -10.447  1.00 16.83           N  
ATOM    494  CA  LYS A  31     -11.675  42.149 -10.228  1.00 16.83           C  
ATOM    495  C   LYS A  31     -11.527  42.890 -11.550  1.00 16.83           C  
ATOM    496  O   LYS A  31     -11.931  44.053 -11.658  1.00 16.83           O  
ATOM    497  CB  LYS A  31     -10.376  42.174  -9.430  1.00 16.83           C  
ATOM    498  CG  LYS A  31     -10.539  41.748  -7.965  1.00 16.83           C  
ATOM    499  CD  LYS A  31      -9.209  41.752  -7.230  1.00 16.83           C  
ATOM    500  CE  LYS A  31      -9.377  41.309  -5.785  1.00 16.83           C  
ATOM    501  NZ  LYS A  31      -8.076  41.284  -5.058  1.00 16.83           N  
ATOM    502  H   LYS A  31     -11.464  40.012 -10.223  1.00 16.83           H  
ATOM    503  HA  LYS A  31     -12.441  42.657  -9.644  1.00 16.83           H  
ATOM    504 1HB  LYS A  31      -9.661  41.490  -9.893  1.00 16.83           H  
ATOM    505 2HB  LYS A  31      -9.943  43.172  -9.460  1.00 16.83           H  
ATOM    506 1HG  LYS A  31     -11.226  42.428  -7.464  1.00 16.83           H  
ATOM    507 2HG  LYS A  31     -10.961  40.745  -7.931  1.00 16.83           H  
ATOM    508 1HD  LYS A  31      -8.523  41.067  -7.733  1.00 16.83           H  
ATOM    509 2HD  LYS A  31      -8.780  42.752  -7.251  1.00 16.83           H  
ATOM    510 1HE  LYS A  31     -10.053  41.994  -5.278  1.00 16.83           H  
ATOM    511 2HE  LYS A  31      -9.809  40.306  -5.769  1.00 16.83           H  
ATOM    512 1HZ  LYS A  31      -8.227  40.985  -4.105  1.00 16.83           H  
ATOM    513 2HZ  LYS A  31      -7.447  40.641  -5.517  1.00 16.83           H  
ATOM    514 3HZ  LYS A  31      -7.672  42.209  -5.059  1.00 16.83           H  
ATOM    515  N   ASP A  32     -10.989  42.215 -12.575  1.00 18.14           N  
ATOM    516  CA  ASP A  32     -10.845  42.861 -13.873  1.00 18.14           C  
ATOM    517  C   ASP A  32     -12.214  43.232 -14.423  1.00 18.14           C  
ATOM    518  O   ASP A  32     -12.401  44.332 -14.953  1.00 18.14           O  
ATOM    519  CB  ASP A  32     -10.129  41.952 -14.881  1.00 18.14           C  
ATOM    520  CG  ASP A  32      -8.608  41.782 -14.637  1.00 18.14           C  
ATOM    521  OD1 ASP A  32      -8.041  42.529 -13.867  1.00 18.14           O  
ATOM    522  OD2 ASP A  32      -8.029  40.922 -15.266  1.00 18.14           O  
ATOM    523  H   ASP A  32     -10.661  41.258 -12.434  1.00 18.14           H  
ATOM    524  HA  ASP A  32     -10.263  43.773 -13.747  1.00 18.14           H  
ATOM    525 1HB  ASP A  32     -10.591  40.964 -14.847  1.00 18.14           H  
ATOM    526 2HB  ASP A  32     -10.279  42.342 -15.885  1.00 18.14           H  
ATOM    527  N   LEU A  33     -13.189  42.337 -14.250  1.00 20.10           N  
ATOM    528  CA  LEU A  33     -14.533  42.597 -14.730  1.00 20.10           C  
ATOM    529  C   LEU A  33     -15.145  43.762 -13.978  1.00 20.10           C  
ATOM    530  O   LEU A  33     -15.773  44.628 -14.586  1.00 20.10           O  
ATOM    531  CB  LEU A  33     -15.380  41.339 -14.582  1.00 20.10           C  
ATOM    532  CG  LEU A  33     -14.987  40.200 -15.530  1.00 20.10           C  
ATOM    533  CD1 LEU A  33     -15.735  38.941 -15.139  1.00 20.10           C  
ATOM    534  CD2 LEU A  33     -15.298  40.616 -16.958  1.00 20.10           C  
ATOM    535  H   LEU A  33     -12.979  41.441 -13.807  1.00 20.10           H  
ATOM    536  HA  LEU A  33     -14.479  42.856 -15.783  1.00 20.10           H  
ATOM    537 1HB  LEU A  33     -15.277  40.972 -13.561  1.00 20.10           H  
ATOM    538 2HB  LEU A  33     -16.424  41.590 -14.760  1.00 20.10           H  
ATOM    539  HG  LEU A  33     -13.926  40.003 -15.447  1.00 20.10           H  
ATOM    540 1HD1 LEU A  33     -15.450  38.128 -15.805  1.00 20.10           H  
ATOM    541 2HD1 LEU A  33     -15.475  38.677 -14.113  1.00 20.10           H  
ATOM    542 3HD1 LEU A  33     -16.806  39.115 -15.212  1.00 20.10           H  
ATOM    543 1HD2 LEU A  33     -15.014  39.814 -17.638  1.00 20.10           H  
ATOM    544 2HD2 LEU A  33     -16.365  40.816 -17.055  1.00 20.10           H  
ATOM    545 3HD2 LEU A  33     -14.735  41.517 -17.203  1.00 20.10           H  
ATOM    546  N   ALA A  34     -14.922  43.831 -12.661  1.00 22.27           N  
ATOM    547  CA  ALA A  34     -15.443  44.945 -11.880  1.00 22.27           C  
ATOM    548  C   ALA A  34     -14.863  46.255 -12.402  1.00 22.27           C  
ATOM    549  O   ALA A  34     -15.560  47.271 -12.494  1.00 22.27           O  
ATOM    550  CB  ALA A  34     -15.105  44.760 -10.413  1.00 22.27           C  
ATOM    551  H   ALA A  34     -14.415  43.082 -12.188  1.00 22.27           H  
ATOM    552  HA  ALA A  34     -16.525  44.974 -12.003  1.00 22.27           H  
ATOM    553 1HB  ALA A  34     -15.510  45.588  -9.838  1.00 22.27           H  
ATOM    554 2HB  ALA A  34     -15.533  43.822 -10.060  1.00 22.27           H  
ATOM    555 3HB  ALA A  34     -14.025  44.730 -10.295  1.00 22.27           H  
ATOM    556  N   GLY A  35     -13.583  46.213 -12.782  1.00 24.00           N  
ATOM    557  CA  GLY A  35     -12.878  47.351 -13.346  1.00 24.00           C  
ATOM    558  C   GLY A  35     -13.553  47.801 -14.634  1.00 24.00           C  
ATOM    559  O   GLY A  35     -13.844  48.991 -14.817  1.00 24.00           O  
ATOM    560  H   GLY A  35     -13.062  45.346 -12.647  1.00 24.00           H  
ATOM    561 1HA  GLY A  35     -12.860  48.167 -12.625  1.00 24.00           H  
ATOM    562 2HA  GLY A  35     -11.846  47.064 -13.550  1.00 24.00           H  
ATOM    563  N   HIS A  36     -13.796  46.848 -15.536  1.00 24.67           N  
ATOM    564  CA  HIS A  36     -14.406  47.156 -16.823  1.00 24.67           C  
ATOM    565  C   HIS A  36     -15.825  47.685 -16.667  1.00 24.67           C  
ATOM    566  O   HIS A  36     -16.209  48.650 -17.335  1.00 24.67           O  
ATOM    567  CB  HIS A  36     -14.440  45.910 -17.716  1.00 24.67           C  
ATOM    568  CG  HIS A  36     -13.098  45.489 -18.257  1.00 24.67           C  
ATOM    569  ND1 HIS A  36     -12.342  46.300 -19.082  1.00 24.67           N  
ATOM    570  CD2 HIS A  36     -12.389  44.342 -18.105  1.00 24.67           C  
ATOM    571  CE1 HIS A  36     -11.224  45.671 -19.407  1.00 24.67           C  
ATOM    572  NE2 HIS A  36     -11.230  44.483 -18.830  1.00 24.67           N  
ATOM    573  H   HIS A  36     -13.519  45.887 -15.319  1.00 24.67           H  
ATOM    574  HA  HIS A  36     -13.818  47.921 -17.327  1.00 24.67           H  
ATOM    575 1HB  HIS A  36     -14.848  45.075 -17.142  1.00 24.67           H  
ATOM    576 2HB  HIS A  36     -15.110  46.086 -18.554  1.00 24.67           H  
ATOM    577  HD2 HIS A  36     -12.684  43.471 -17.520  1.00 24.67           H  
ATOM    578  HE1 HIS A  36     -10.434  46.065 -20.046  1.00 24.67           H  
ATOM    579  HE2 HIS A  36     -10.501  43.788 -18.908  1.00 24.67           H  
ATOM    580  N   VAL A  37     -16.602  47.097 -15.763  1.00 24.67           N  
ATOM    581  CA  VAL A  37     -17.960  47.575 -15.580  1.00 24.67           C  
ATOM    582  C   VAL A  37     -17.953  48.976 -15.012  1.00 24.67           C  
ATOM    583  O   VAL A  37     -18.628  49.865 -15.534  1.00 24.67           O  
ATOM    584  CB  VAL A  37     -18.761  46.650 -14.654  1.00 24.67           C  
ATOM    585  CG1 VAL A  37     -20.110  47.296 -14.331  1.00 24.67           C  
ATOM    586  CG2 VAL A  37     -18.972  45.302 -15.342  1.00 24.67           C  
ATOM    587  H   VAL A  37     -16.258  46.302 -15.224  1.00 24.67           H  
ATOM    588  HA  VAL A  37     -18.452  47.596 -16.552  1.00 24.67           H  
ATOM    589  HB  VAL A  37     -18.210  46.508 -13.719  1.00 24.67           H  
ATOM    590 1HG1 VAL A  37     -20.676  46.643 -13.669  1.00 24.67           H  
ATOM    591 2HG1 VAL A  37     -19.946  48.257 -13.841  1.00 24.67           H  
ATOM    592 3HG1 VAL A  37     -20.670  47.451 -15.253  1.00 24.67           H  
ATOM    593 1HG2 VAL A  37     -19.535  44.642 -14.685  1.00 24.67           H  
ATOM    594 2HG2 VAL A  37     -19.524  45.452 -16.269  1.00 24.67           H  
ATOM    595 3HG2 VAL A  37     -18.011  44.852 -15.567  1.00 24.67           H  
ATOM    596  N   ALA A  38     -17.163  49.204 -13.963  1.00 24.67           N  
ATOM    597  CA  ALA A  38     -17.117  50.524 -13.368  1.00 24.67           C  
ATOM    598  C   ALA A  38     -16.665  51.556 -14.383  1.00 24.67           C  
ATOM    599  O   ALA A  38     -17.237  52.643 -14.463  1.00 24.67           O  
ATOM    600  CB  ALA A  38     -16.182  50.522 -12.177  1.00 24.67           C  
ATOM    601  H   ALA A  38     -16.598  48.456 -13.557  1.00 24.67           H  
ATOM    602  HA  ALA A  38     -18.123  50.785 -13.039  1.00 24.67           H  
ATOM    603 1HB  ALA A  38     -16.164  51.510 -11.723  1.00 24.67           H  
ATOM    604 2HB  ALA A  38     -16.525  49.787 -11.449  1.00 24.67           H  
ATOM    605 3HB  ALA A  38     -15.178  50.254 -12.514  1.00 24.67           H  
ATOM    606  N   THR A  39     -15.689  51.199 -15.221  1.00 24.67           N  
ATOM    607  CA  THR A  39     -15.189  52.127 -16.215  1.00 24.67           C  
ATOM    608  C   THR A  39     -16.289  52.521 -17.186  1.00 24.67           C  
ATOM    609  O   THR A  39     -16.475  53.706 -17.482  1.00 24.67           O  
ATOM    610  CB  THR A  39     -14.014  51.512 -16.989  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -12.936  51.227 -16.080  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -13.549  52.469 -18.062  1.00 24.67           C  
ATOM    613  H   THR A  39     -15.240  50.287 -15.135  1.00 24.67           H  
ATOM    614  HA  THR A  39     -14.842  53.026 -15.707  1.00 24.67           H  
ATOM    615  HB  THR A  39     -14.337  50.579 -17.453  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -13.222  50.508 -15.466  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -12.721  52.023 -18.609  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -14.376  52.666 -18.744  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -13.224  53.401 -17.602  1.00 24.67           H  
ATOM    620  N   LYS A  40     -17.045  51.537 -17.674  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -18.115  51.834 -18.611  1.00 24.67           C  
ATOM    622  C   LYS A  40     -19.193  52.695 -17.962  1.00 24.67           C  
ATOM    623  O   LYS A  40     -19.692  53.640 -18.580  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -18.705  50.538 -19.154  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -17.769  49.790 -20.108  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -18.377  48.481 -20.582  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -17.427  47.735 -21.511  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -18.000  46.436 -21.966  1.00 24.67           N  
ATOM    629  H   LYS A  40     -16.858  50.567 -17.406  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -17.695  52.396 -19.443  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -18.926  49.870 -18.315  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -19.639  50.745 -19.669  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -17.560  50.418 -20.972  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -16.830  49.582 -19.600  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -18.590  47.852 -19.714  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -19.310  48.678 -21.107  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -17.219  48.355 -22.381  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -16.491  47.542 -20.981  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -17.342  45.972 -22.577  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -18.185  45.851 -21.164  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -18.861  46.604 -22.466  1.00 24.67           H  
ATOM    642  N   VAL A  41     -19.512  52.429 -16.695  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -20.524  53.229 -16.020  1.00 24.67           C  
ATOM    644  C   VAL A  41     -20.065  54.674 -15.901  1.00 24.67           C  
ATOM    645  O   VAL A  41     -20.823  55.593 -16.209  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -20.842  52.663 -14.628  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -21.738  53.641 -13.872  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -21.547  51.310 -14.776  1.00 24.67           C  
ATOM    649  H   VAL A  41     -19.074  51.642 -16.211  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -21.435  53.202 -16.615  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -19.914  52.540 -14.067  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -21.957  53.242 -12.883  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -21.226  54.600 -13.772  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -22.668  53.784 -14.422  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -21.768  50.904 -13.791  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -22.474  51.443 -15.331  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -20.908  50.622 -15.312  1.00 24.67           H  
ATOM    658  N   ILE A  42     -18.808  54.869 -15.513  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -18.240  56.200 -15.367  1.00 24.67           C  
ATOM    660  C   ILE A  42     -18.250  56.951 -16.693  1.00 24.67           C  
ATOM    661  O   ILE A  42     -18.589  58.130 -16.739  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -16.808  56.107 -14.819  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -16.852  55.611 -13.362  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -16.115  57.455 -14.924  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -15.507  55.178 -12.833  1.00 24.67           C  
ATOM    666  H   ILE A  42     -18.229  54.060 -15.282  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -18.848  56.758 -14.657  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -16.252  55.368 -15.397  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -17.228  56.412 -12.730  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -17.540  54.773 -13.296  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -15.100  57.370 -14.541  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -16.083  57.767 -15.967  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -16.665  58.194 -14.341  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -15.614  54.841 -11.803  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -15.128  54.358 -13.446  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -14.813  56.015 -12.872  1.00 24.67           H  
ATOM    677  N   LYS A  43     -17.869  56.282 -17.779  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -17.896  56.929 -19.084  1.00 24.67           C  
ATOM    679  C   LYS A  43     -19.318  57.323 -19.512  1.00 24.67           C  
ATOM    680  O   LYS A  43     -19.512  58.368 -20.138  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -17.247  56.033 -20.138  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -15.721  55.916 -20.009  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -15.139  54.996 -21.073  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -13.618  54.941 -20.989  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -13.038  54.010 -21.999  1.00 24.67           N  
ATOM    686  H   LYS A  43     -17.559  55.313 -17.698  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -17.310  57.845 -19.016  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -17.665  55.026 -20.053  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -17.484  56.405 -21.132  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -15.271  56.904 -20.104  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -15.475  55.519 -19.023  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -15.538  53.989 -20.928  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -15.431  55.346 -22.061  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -13.218  55.939 -21.160  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -13.326  54.615 -19.998  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -12.031  54.004 -21.914  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -13.393  53.078 -21.843  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -13.294  54.317 -22.926  1.00 24.67           H  
ATOM    699  N   LYS A  44     -20.315  56.496 -19.176  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -21.706  56.780 -19.530  1.00 24.67           C  
ATOM    701  C   LYS A  44     -22.371  57.879 -18.688  1.00 24.67           C  
ATOM    702  O   LYS A  44     -23.214  58.621 -19.205  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -22.550  55.509 -19.437  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -22.260  54.469 -20.522  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -23.122  53.228 -20.341  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -22.834  52.187 -21.414  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -23.672  50.965 -21.241  1.00 24.67           N  
ATOM    708  H   LYS A  44     -20.102  55.625 -18.687  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -21.719  57.117 -20.566  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -22.366  55.035 -18.469  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -23.606  55.768 -19.480  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -22.463  54.902 -21.500  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -21.211  54.186 -20.485  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -22.912  52.792 -19.361  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -24.174  53.503 -20.382  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -23.034  52.619 -22.393  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -21.781  51.904 -21.360  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -23.453  50.299 -21.968  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -23.484  50.553 -20.338  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -24.649  51.216 -21.299  1.00 24.67           H  
ATOM    721  N   ILE A  45     -22.020  57.973 -17.404  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -22.665  58.938 -16.519  1.00 24.67           C  
ATOM    723  C   ILE A  45     -21.801  59.366 -15.331  1.00 24.67           C  
ATOM    724  O   ILE A  45     -21.224  60.455 -15.362  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -22.041  58.856 -14.238  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -23.993  58.353 -16.004  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -24.724  59.385 -15.135  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -23.730  57.050 -15.241  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -26.167  59.026 -14.855  1.00 24.67           C  
ATOM    730  H   ILE A  45     -21.328  57.323 -17.027  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -22.888  59.829 -17.103  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -24.641  58.137 -16.854  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -24.201  59.482 -14.185  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -24.702  60.351 -15.643  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -24.673  56.632 -14.897  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -23.237  56.336 -15.901  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -23.087  57.246 -14.384  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -26.622  59.801 -14.237  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -26.710  58.946 -15.797  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -26.210  58.073 -14.329  1.00 24.67           H  
ENDMDL

REMARK ID 638755 DOMAINID 632394 MODEL 3 a1
MODEL     3
ATOM      1  N   GLY A   1       0.160   0.192   0.256  1.00 18.94           N  
ATOM      2  CA  GLY A   1       1.546   0.102  -0.183  1.00 18.94           C  
ATOM      3  C   GLY A   1       2.131   1.483  -0.435  1.00 18.94           C  
ATOM      4  O   GLY A   1       1.460   2.364  -0.987  1.00 18.94           O  
ATOM      5  H   GLY A   1      -0.141  -0.369   1.041  1.00 18.94           H  
ATOM      6 1HA  GLY A   1       2.135  -0.414   0.575  1.00 18.94           H  
ATOM      7 2HA  GLY A   1       1.601  -0.494  -1.094  1.00 18.94           H  
ATOM      8  N   GLN A   2       3.407   1.658  -0.085  1.00 17.25           N  
ATOM      9  CA  GLN A   2       4.048   2.958  -0.253  1.00 17.25           C  
ATOM     10  C   GLN A   2       4.066   3.388  -1.707  1.00 17.25           C  
ATOM     11  O   GLN A   2       3.910   4.568  -2.005  1.00 17.25           O  
ATOM     12  CB  GLN A   2       5.477   2.947   0.281  1.00 17.25           C  
ATOM     13  CG  GLN A   2       5.597   2.857   1.782  1.00 17.25           C  
ATOM     14  CD  GLN A   2       7.051   2.821   2.228  1.00 17.25           C  
ATOM     15  OE1 GLN A   2       7.936   2.410   1.471  1.00 17.25           O  
ATOM     16  NE2 GLN A   2       7.305   3.254   3.457  1.00 17.25           N  
ATOM     17  H   GLN A   2       3.919   0.897   0.340  1.00 17.25           H  
ATOM     18  HA  GLN A   2       3.477   3.697   0.308  1.00 17.25           H  
ATOM     19 1HB  GLN A   2       6.025   2.115  -0.158  1.00 17.25           H  
ATOM     20 2HB  GLN A   2       5.971   3.854  -0.024  1.00 17.25           H  
ATOM     21 1HG  GLN A   2       5.121   3.730   2.228  1.00 17.25           H  
ATOM     22 2HG  GLN A   2       5.108   1.946   2.125  1.00 17.25           H  
ATOM     23 1HE2 GLN A   2       8.245   3.254   3.805  1.00 17.25           H  
ATOM     24 2HE2 GLN A   2       6.560   3.580   4.038  1.00 17.25           H  
ATOM     25  N   LEU A   3       4.226   2.439  -2.626  1.00 15.58           N  
ATOM     26  CA  LEU A   3       4.254   2.811  -4.030  1.00 15.58           C  
ATOM     27  C   LEU A   3       2.977   3.521  -4.423  1.00 15.58           C  
ATOM     28  O   LEU A   3       3.019   4.587  -5.036  1.00 15.58           O  
ATOM     29  CB  LEU A   3       4.433   1.596  -4.930  1.00 15.58           C  
ATOM     30  CG  LEU A   3       4.365   1.920  -6.413  1.00 15.58           C  
ATOM     31  CD1 LEU A   3       5.486   2.885  -6.769  1.00 15.58           C  
ATOM     32  CD2 LEU A   3       4.456   0.645  -7.222  1.00 15.58           C  
ATOM     33  H   LEU A   3       4.338   1.477  -2.344  1.00 15.58           H  
ATOM     34  HA  LEU A   3       5.089   3.489  -4.194  1.00 15.58           H  
ATOM     35 1HB  LEU A   3       5.399   1.139  -4.724  1.00 15.58           H  
ATOM     36 2HB  LEU A   3       3.647   0.873  -4.710  1.00 15.58           H  
ATOM     37  HG  LEU A   3       3.423   2.406  -6.623  1.00 15.58           H  
ATOM     38 1HD1 LEU A   3       5.428   3.134  -7.828  1.00 15.58           H  
ATOM     39 2HD1 LEU A   3       5.383   3.796  -6.176  1.00 15.58           H  
ATOM     40 3HD1 LEU A   3       6.448   2.420  -6.557  1.00 15.58           H  
ATOM     41 1HD2 LEU A   3       4.394   0.886  -8.284  1.00 15.58           H  
ATOM     42 2HD2 LEU A   3       5.405   0.148  -7.017  1.00 15.58           H  
ATOM     43 3HD2 LEU A   3       3.632  -0.015  -6.951  1.00 15.58           H  
ATOM     44  N   ASN A   4       1.833   2.938  -4.077  1.00 14.33           N  
ATOM     45  CA  ASN A   4       0.569   3.542  -4.451  1.00 14.33           C  
ATOM     46  C   ASN A   4       0.402   4.898  -3.787  1.00 14.33           C  
ATOM     47  O   ASN A   4      -0.128   5.834  -4.390  1.00 14.33           O  
ATOM     48  CB  ASN A   4      -0.576   2.615  -4.121  1.00 14.33           C  
ATOM     49  CG  ASN A   4      -0.638   1.445  -5.070  1.00 14.33           C  
ATOM     50  OD1 ASN A   4      -0.099   1.492  -6.184  1.00 14.33           O  
ATOM     51  ND2 ASN A   4      -1.290   0.392  -4.653  1.00 14.33           N  
ATOM     52  H   ASN A   4       1.843   2.080  -3.543  1.00 14.33           H  
ATOM     53  HA  ASN A   4       0.571   3.708  -5.526  1.00 14.33           H  
ATOM     54 1HB  ASN A   4      -0.455   2.242  -3.099  1.00 14.33           H  
ATOM     55 2HB  ASN A   4      -1.516   3.163  -4.164  1.00 14.33           H  
ATOM     56 1HD2 ASN A   4      -1.368  -0.415  -5.240  1.00 14.33           H  
ATOM     57 2HD2 ASN A   4      -1.711   0.392  -3.745  1.00 14.33           H  
ATOM     58  N   LYS A   5       0.907   5.041  -2.559  1.00 13.36           N  
ATOM     59  CA  LYS A   5       0.804   6.335  -1.901  1.00 13.36           C  
ATOM     60  C   LYS A   5       1.631   7.376  -2.657  1.00 13.36           C  
ATOM     61  O   LYS A   5       1.181   8.507  -2.865  1.00 13.36           O  
ATOM     62  CB  LYS A   5       1.274   6.238  -0.450  1.00 13.36           C  
ATOM     63  CG  LYS A   5       0.339   5.441   0.452  1.00 13.36           C  
ATOM     64  CD  LYS A   5       0.870   5.350   1.875  1.00 13.36           C  
ATOM     65  CE  LYS A   5      -0.059   4.527   2.758  1.00 13.36           C  
ATOM     66  NZ  LYS A   5       0.457   4.409   4.153  1.00 13.36           N  
ATOM     67  H   LYS A   5       1.325   4.241  -2.077  1.00 13.36           H  
ATOM     68  HA  LYS A   5      -0.238   6.654  -1.915  1.00 13.36           H  
ATOM     69 1HB  LYS A   5       2.255   5.769  -0.419  1.00 13.36           H  
ATOM     70 2HB  LYS A   5       1.378   7.237  -0.034  1.00 13.36           H  
ATOM     71 1HG  LYS A   5      -0.643   5.911   0.463  1.00 13.36           H  
ATOM     72 2HG  LYS A   5       0.236   4.432   0.048  1.00 13.36           H  
ATOM     73 1HD  LYS A   5       1.853   4.878   1.863  1.00 13.36           H  
ATOM     74 2HD  LYS A   5       0.969   6.349   2.295  1.00 13.36           H  
ATOM     75 1HE  LYS A   5      -1.039   4.999   2.782  1.00 13.36           H  
ATOM     76 2HE  LYS A   5      -0.157   3.526   2.331  1.00 13.36           H  
ATOM     77 1HZ  LYS A   5      -0.184   3.856   4.704  1.00 13.36           H  
ATOM     78 2HZ  LYS A   5       1.362   3.961   4.141  1.00 13.36           H  
ATOM     79 3HZ  LYS A   5       0.543   5.330   4.560  1.00 13.36           H  
ATOM     80  N   PHE A   6       2.823   6.984  -3.122  1.00 12.53           N  
ATOM     81  CA  PHE A   6       3.672   7.914  -3.857  1.00 12.53           C  
ATOM     82  C   PHE A   6       3.039   8.289  -5.188  1.00 12.53           C  
ATOM     83  O   PHE A   6       3.078   9.455  -5.595  1.00 12.53           O  
ATOM     84  CB  PHE A   6       5.061   7.325  -4.108  1.00 12.53           C  
ATOM     85  CG  PHE A   6       5.948   7.278  -2.886  1.00 12.53           C  
ATOM     86  CD1 PHE A   6       6.483   6.077  -2.439  1.00 12.53           C  
ATOM     87  CD2 PHE A   6       6.241   8.433  -2.181  1.00 12.53           C  
ATOM     88  CE1 PHE A   6       7.293   6.031  -1.320  1.00 12.53           C  
ATOM     89  CE2 PHE A   6       7.051   8.390  -1.059  1.00 12.53           C  
ATOM     90  CZ  PHE A   6       7.576   7.184  -0.629  1.00 12.53           C  
ATOM     91  H   PHE A   6       3.154   6.039  -2.927  1.00 12.53           H  
ATOM     92  HA  PHE A   6       3.783   8.821  -3.263  1.00 12.53           H  
ATOM     93 1HB  PHE A   6       4.948   6.306  -4.481  1.00 12.53           H  
ATOM     94 2HB  PHE A   6       5.567   7.899  -4.878  1.00 12.53           H  
ATOM     95  HD1 PHE A   6       6.256   5.164  -2.983  1.00 12.53           H  
ATOM     96  HD2 PHE A   6       5.824   9.381  -2.521  1.00 12.53           H  
ATOM     97  HE1 PHE A   6       7.707   5.081  -0.984  1.00 12.53           H  
ATOM     98  HE2 PHE A   6       7.275   9.305  -0.512  1.00 12.53           H  
ATOM     99  HZ  PHE A   6       8.214   7.148   0.253  1.00 12.53           H  
ATOM    100  N   ILE A   7       2.415   7.310  -5.846  1.00 12.01           N  
ATOM    101  CA  ILE A   7       1.762   7.558  -7.118  1.00 12.01           C  
ATOM    102  C   ILE A   7       0.615   8.529  -6.949  1.00 12.01           C  
ATOM    103  O   ILE A   7       0.508   9.495  -7.703  1.00 12.01           O  
ATOM    104  CB  ILE A   7       1.238   6.261  -7.752  1.00 12.01           C  
ATOM    105  CG1 ILE A   7       2.410   5.362  -8.183  1.00 12.01           C  
ATOM    106  CG2 ILE A   7       0.329   6.599  -8.923  1.00 12.01           C  
ATOM    107  CD1 ILE A   7       1.986   3.955  -8.536  1.00 12.01           C  
ATOM    108  H   ILE A   7       2.426   6.364  -5.461  1.00 12.01           H  
ATOM    109  HA  ILE A   7       2.489   8.002  -7.798  1.00 12.01           H  
ATOM    110  HB  ILE A   7       0.668   5.709  -7.007  1.00 12.01           H  
ATOM    111 1HG1 ILE A   7       2.891   5.805  -9.052  1.00 12.01           H  
ATOM    112 2HG1 ILE A   7       3.136   5.313  -7.377  1.00 12.01           H  
ATOM    113 1HG2 ILE A   7      -0.060   5.681  -9.357  1.00 12.01           H  
ATOM    114 2HG2 ILE A   7      -0.498   7.209  -8.568  1.00 12.01           H  
ATOM    115 3HG2 ILE A   7       0.890   7.151  -9.677  1.00 12.01           H  
ATOM    116 1HD1 ILE A   7       2.859   3.376  -8.833  1.00 12.01           H  
ATOM    117 2HD1 ILE A   7       1.520   3.487  -7.671  1.00 12.01           H  
ATOM    118 3HD1 ILE A   7       1.275   3.983  -9.356  1.00 12.01           H  
ATOM    119  N   LYS A   8      -0.231   8.306  -5.945  1.00 11.91           N  
ATOM    120  CA  LYS A   8      -1.354   9.202  -5.734  1.00 11.91           C  
ATOM    121  C   LYS A   8      -0.878  10.611  -5.409  1.00 11.91           C  
ATOM    122  O   LYS A   8      -1.444  11.595  -5.896  1.00 11.91           O  
ATOM    123  CB  LYS A   8      -2.255   8.663  -4.632  1.00 11.91           C  
ATOM    124  CG  LYS A   8      -3.036   7.417  -5.042  1.00 11.91           C  
ATOM    125  CD  LYS A   8      -3.882   6.885  -3.899  1.00 11.91           C  
ATOM    126  CE  LYS A   8      -4.637   5.630  -4.312  1.00 11.91           C  
ATOM    127  NZ  LYS A   8      -5.451   5.078  -3.194  1.00 11.91           N  
ATOM    128  H   LYS A   8      -0.106   7.494  -5.339  1.00 11.91           H  
ATOM    129  HA  LYS A   8      -1.934   9.246  -6.655  1.00 11.91           H  
ATOM    130 1HB  LYS A   8      -1.641   8.403  -3.764  1.00 11.91           H  
ATOM    131 2HB  LYS A   8      -2.960   9.432  -4.323  1.00 11.91           H  
ATOM    132 1HG  LYS A   8      -3.681   7.661  -5.889  1.00 11.91           H  
ATOM    133 2HG  LYS A   8      -2.337   6.645  -5.357  1.00 11.91           H  
ATOM    134 1HD  LYS A   8      -3.231   6.647  -3.055  1.00 11.91           H  
ATOM    135 2HD  LYS A   8      -4.595   7.646  -3.585  1.00 11.91           H  
ATOM    136 1HE  LYS A   8      -5.295   5.869  -5.146  1.00 11.91           H  
ATOM    137 2HE  LYS A   8      -3.918   4.874  -4.633  1.00 11.91           H  
ATOM    138 1HZ  LYS A   8      -5.934   4.247  -3.506  1.00 11.91           H  
ATOM    139 2HZ  LYS A   8      -4.844   4.844  -2.421  1.00 11.91           H  
ATOM    140 3HZ  LYS A   8      -6.126   5.767  -2.895  1.00 11.91           H  
ATOM    141  N   LYS A   9       0.197  10.740  -4.629  1.00 12.25           N  
ATOM    142  CA  LYS A   9       0.680  12.079  -4.343  1.00 12.25           C  
ATOM    143  C   LYS A   9       1.165  12.743  -5.626  1.00 12.25           C  
ATOM    144  O   LYS A   9       0.863  13.916  -5.873  1.00 12.25           O  
ATOM    145  CB  LYS A   9       1.790  12.039  -3.295  1.00 12.25           C  
ATOM    146  CG  LYS A   9       1.302  11.699  -1.884  1.00 12.25           C  
ATOM    147  CD  LYS A   9       2.451  11.626  -0.889  1.00 12.25           C  
ATOM    148  CE  LYS A   9       1.947  11.276   0.506  1.00 12.25           C  
ATOM    149  NZ  LYS A   9       3.058  11.190   1.496  1.00 12.25           N  
ATOM    150  H   LYS A   9       0.653   9.926  -4.212  1.00 12.25           H  
ATOM    151  HA  LYS A   9      -0.145  12.670  -3.949  1.00 12.25           H  
ATOM    152 1HB  LYS A   9       2.522  11.279  -3.582  1.00 12.25           H  
ATOM    153 2HB  LYS A   9       2.303  12.998  -3.264  1.00 12.25           H  
ATOM    154 1HG  LYS A   9       0.601  12.466  -1.556  1.00 12.25           H  
ATOM    155 2HG  LYS A   9       0.780  10.748  -1.899  1.00 12.25           H  
ATOM    156 1HD  LYS A   9       3.157  10.857  -1.215  1.00 12.25           H  
ATOM    157 2HD  LYS A   9       2.969  12.582  -0.853  1.00 12.25           H  
ATOM    158 1HE  LYS A   9       1.242  12.039   0.831  1.00 12.25           H  
ATOM    159 2HE  LYS A   9       1.434  10.313   0.466  1.00 12.25           H  
ATOM    160 1HZ  LYS A   9       2.683  10.957   2.404  1.00 12.25           H  
ATOM    161 2HZ  LYS A   9       3.711  10.476   1.208  1.00 12.25           H  
ATOM    162 3HZ  LYS A   9       3.533  12.080   1.547  1.00 12.25           H  
ATOM    163  N   ALA A  10       1.872  11.990  -6.475  1.00 13.27           N  
ATOM    164  CA  ALA A  10       2.348  12.548  -7.730  1.00 13.27           C  
ATOM    165  C   ALA A  10       1.187  12.979  -8.611  1.00 13.27           C  
ATOM    166  O   ALA A  10       1.229  14.047  -9.220  1.00 13.27           O  
ATOM    167  CB  ALA A  10       3.197  11.535  -8.469  1.00 13.27           C  
ATOM    168  H   ALA A  10       2.107  11.026  -6.234  1.00 13.27           H  
ATOM    169  HA  ALA A  10       2.951  13.426  -7.504  1.00 13.27           H  
ATOM    170 1HB  ALA A  10       3.565  11.971  -9.391  1.00 13.27           H  
ATOM    171 2HB  ALA A  10       4.037  11.241  -7.841  1.00 13.27           H  
ATOM    172 3HB  ALA A  10       2.593  10.658  -8.695  1.00 13.27           H  
ATOM    173  N   GLN A  11       0.121  12.174  -8.644  1.00 15.18           N  
ATOM    174  CA  GLN A  11      -1.030  12.489  -9.478  1.00 15.18           C  
ATOM    175  C   GLN A  11      -1.690  13.778  -9.026  1.00 15.18           C  
ATOM    176  O   GLN A  11      -2.070  14.610  -9.856  1.00 15.18           O  
ATOM    177  CB  GLN A  11      -2.038  11.337  -9.439  1.00 15.18           C  
ATOM    178  CG  GLN A  11      -1.571  10.079 -10.164  1.00 15.18           C  
ATOM    179  CD  GLN A  11      -2.495   8.894  -9.946  1.00 15.18           C  
ATOM    180  OE1 GLN A  11      -3.290   8.854  -8.998  1.00 15.18           O  
ATOM    181  NE2 GLN A  11      -2.394   7.908 -10.831  1.00 15.18           N  
ATOM    182  H   GLN A  11       0.138  11.301  -8.117  1.00 15.18           H  
ATOM    183  HA  GLN A  11      -0.690  12.621 -10.501  1.00 15.18           H  
ATOM    184 1HB  GLN A  11      -2.236  11.072  -8.403  1.00 15.18           H  
ATOM    185 2HB  GLN A  11      -2.979  11.659  -9.881  1.00 15.18           H  
ATOM    186 1HG  GLN A  11      -1.549  10.291 -11.232  1.00 15.18           H  
ATOM    187 2HG  GLN A  11      -0.578   9.816  -9.828  1.00 15.18           H  
ATOM    188 1HE2 GLN A  11      -2.974   7.097 -10.747  1.00 15.18           H  
ATOM    189 2HE2 GLN A  11      -1.738   7.978 -11.582  1.00 15.18           H  
ATOM    190  N   ARG A  12      -1.779  13.977  -7.711  1.00 17.69           N  
ATOM    191  CA  ARG A  12      -2.366  15.193  -7.166  1.00 17.69           C  
ATOM    192  C   ARG A  12      -1.503  16.407  -7.507  1.00 17.69           C  
ATOM    193  O   ARG A  12      -2.020  17.486  -7.835  1.00 17.69           O  
ATOM    194  CB  ARG A  12      -2.524  15.056  -5.665  1.00 17.69           C  
ATOM    195  CG  ARG A  12      -3.606  14.065  -5.241  1.00 17.69           C  
ATOM    196  CD  ARG A  12      -3.613  13.843  -3.777  1.00 17.69           C  
ATOM    197  NE  ARG A  12      -4.633  12.883  -3.378  1.00 17.69           N  
ATOM    198  CZ  ARG A  12      -4.745  12.352  -2.145  1.00 17.69           C  
ATOM    199  NH1 ARG A  12      -3.896  12.693  -1.201  1.00 17.69           N  
ATOM    200  NH2 ARG A  12      -5.710  11.487  -1.884  1.00 17.69           N  
ATOM    201  H   ARG A  12      -1.459  13.245  -7.071  1.00 17.69           H  
ATOM    202  HA  ARG A  12      -3.352  15.329  -7.608  1.00 17.69           H  
ATOM    203 1HB  ARG A  12      -1.582  14.716  -5.235  1.00 17.69           H  
ATOM    204 2HB  ARG A  12      -2.757  16.025  -5.227  1.00 17.69           H  
ATOM    205 1HG  ARG A  12      -4.581  14.452  -5.532  1.00 17.69           H  
ATOM    206 2HG  ARG A  12      -3.437  13.110  -5.736  1.00 17.69           H  
ATOM    207 1HD  ARG A  12      -2.641  13.452  -3.472  1.00 17.69           H  
ATOM    208 2HD  ARG A  12      -3.806  14.783  -3.263  1.00 17.69           H  
ATOM    209  HE  ARG A  12      -5.304  12.596  -4.078  1.00 17.69           H  
ATOM    210 1HH1 ARG A  12      -3.158  13.353  -1.402  1.00 17.69           H  
ATOM    211 2HH1 ARG A  12      -3.982  12.295  -0.277  1.00 17.69           H  
ATOM    212 1HH2 ARG A  12      -6.364  11.224  -2.608  1.00 17.69           H  
ATOM    213 2HH2 ARG A  12      -5.795  11.090  -0.959  1.00 17.69           H  
ATOM    214  N   LYS A  13      -0.176  16.226  -7.477  1.00 20.14           N  
ATOM    215  CA  LYS A  13       0.720  17.321  -7.820  1.00 20.14           C  
ATOM    216  C   LYS A  13       0.587  17.671  -9.296  1.00 20.14           C  
ATOM    217  O   LYS A  13       0.519  18.851  -9.656  1.00 20.14           O  
ATOM    218  CB  LYS A  13       2.168  16.951  -7.495  1.00 20.14           C  
ATOM    219  CG  LYS A  13       2.481  16.879  -6.004  1.00 20.14           C  
ATOM    220  CD  LYS A  13       3.922  16.457  -5.761  1.00 20.14           C  
ATOM    221  CE  LYS A  13       4.227  16.354  -4.275  1.00 20.14           C  
ATOM    222  NZ  LYS A  13       5.632  15.920  -4.026  1.00 20.14           N  
ATOM    223  H   LYS A  13       0.211  15.328  -7.179  1.00 20.14           H  
ATOM    224  HA  LYS A  13       0.440  18.197  -7.237  1.00 20.14           H  
ATOM    225 1HB  LYS A  13       2.394  15.977  -7.928  1.00 20.14           H  
ATOM    226 2HB  LYS A  13       2.838  17.675  -7.952  1.00 20.14           H  
ATOM    227 1HG  LYS A  13       2.317  17.858  -5.556  1.00 20.14           H  
ATOM    228 2HG  LYS A  13       1.813  16.170  -5.528  1.00 20.14           H  
ATOM    229 1HD  LYS A  13       4.090  15.483  -6.224  1.00 20.14           H  
ATOM    230 2HD  LYS A  13       4.597  17.179  -6.216  1.00 20.14           H  
ATOM    231 1HE  LYS A  13       4.069  17.326  -3.811  1.00 20.14           H  
ATOM    232 2HE  LYS A  13       3.547  15.629  -3.823  1.00 20.14           H  
ATOM    233 1HZ  LYS A  13       5.797  15.862  -3.031  1.00 20.14           H  
ATOM    234 2HZ  LYS A  13       5.783  15.013  -4.446  1.00 20.14           H  
ATOM    235 3HZ  LYS A  13       6.269  16.589  -4.433  1.00 20.14           H  
ATOM    236  N   PHE A  14       0.486  16.653 -10.157  1.00 22.29           N  
ATOM    237  CA  PHE A  14       0.351  16.927 -11.579  1.00 22.29           C  
ATOM    238  C   PHE A  14      -0.974  17.598 -11.859  1.00 22.29           C  
ATOM    239  O   PHE A  14      -1.030  18.565 -12.618  1.00 22.29           O  
ATOM    240  CB  PHE A  14       0.452  15.650 -12.406  1.00 22.29           C  
ATOM    241  CG  PHE A  14       1.844  15.132 -12.574  1.00 22.29           C  
ATOM    242  CD1 PHE A  14       2.206  13.888 -12.081  1.00 22.29           C  
ATOM    243  CD2 PHE A  14       2.798  15.892 -13.229  1.00 22.29           C  
ATOM    244  CE1 PHE A  14       3.490  13.411 -12.234  1.00 22.29           C  
ATOM    245  CE2 PHE A  14       4.087  15.419 -13.387  1.00 22.29           C  
ATOM    246  CZ  PHE A  14       4.433  14.175 -12.887  1.00 22.29           C  
ATOM    247  H   PHE A  14       0.546  15.691  -9.821  1.00 22.29           H  
ATOM    248  HA  PHE A  14       1.150  17.603 -11.881  1.00 22.29           H  
ATOM    249 1HB  PHE A  14      -0.140  14.871 -11.921  1.00 22.29           H  
ATOM    250 2HB  PHE A  14       0.028  15.815 -13.380  1.00 22.29           H  
ATOM    251  HD1 PHE A  14       1.460  13.286 -11.568  1.00 22.29           H  
ATOM    252  HD2 PHE A  14       2.520  16.872 -13.621  1.00 22.29           H  
ATOM    253  HE1 PHE A  14       3.756  12.432 -11.841  1.00 22.29           H  
ATOM    254  HE2 PHE A  14       4.831  16.022 -13.905  1.00 22.29           H  
ATOM    255  HZ  PHE A  14       5.449  13.801 -13.010  1.00 22.29           H  
ATOM    256  N   PHE A  15      -2.035  17.143 -11.190  1.00 24.01           N  
ATOM    257  CA  PHE A  15      -3.336  17.751 -11.377  1.00 24.01           C  
ATOM    258  C   PHE A  15      -3.281  19.220 -11.061  1.00 24.01           C  
ATOM    259  O   PHE A  15      -3.732  20.041 -11.861  1.00 24.01           O  
ATOM    260  CB  PHE A  15      -4.408  17.120 -10.502  1.00 24.01           C  
ATOM    261  CG  PHE A  15      -5.700  17.889 -10.604  1.00 24.01           C  
ATOM    262  CD1 PHE A  15      -6.552  17.723 -11.684  1.00 24.01           C  
ATOM    263  CD2 PHE A  15      -6.048  18.809  -9.621  1.00 24.01           C  
ATOM    264  CE1 PHE A  15      -7.722  18.457 -11.778  1.00 24.01           C  
ATOM    265  CE2 PHE A  15      -7.211  19.540  -9.712  1.00 24.01           C  
ATOM    266  CZ  PHE A  15      -8.050  19.365 -10.792  1.00 24.01           C  
ATOM    267  H   PHE A  15      -1.947  16.338 -10.572  1.00 24.01           H  
ATOM    268  HA  PHE A  15      -3.624  17.633 -12.421  1.00 24.01           H  
ATOM    269 1HB  PHE A  15      -4.579  16.088 -10.805  1.00 24.01           H  
ATOM    270 2HB  PHE A  15      -4.083  17.116  -9.465  1.00 24.01           H  
ATOM    271  HD1 PHE A  15      -6.289  17.010 -12.466  1.00 24.01           H  
ATOM    272  HD2 PHE A  15      -5.380  18.953  -8.768  1.00 24.01           H  
ATOM    273  HE1 PHE A  15      -8.384  18.320 -12.633  1.00 24.01           H  
ATOM    274  HE2 PHE A  15      -7.465  20.258  -8.933  1.00 24.01           H  
ATOM    275  HZ  PHE A  15      -8.970  19.943 -10.866  1.00 24.01           H  
ATOM    276  N   SER A  16      -2.725  19.558  -9.899  1.00 24.67           N  
ATOM    277  CA  SER A  16      -2.664  20.941  -9.479  1.00 24.67           C  
ATOM    278  C   SER A  16      -1.874  21.783 -10.477  1.00 24.67           C  
ATOM    279  O   SER A  16      -2.284  22.898 -10.819  1.00 24.67           O  
ATOM    280  CB  SER A  16      -2.022  21.022  -8.110  1.00 24.67           C  
ATOM    281  OG  SER A  16      -2.819  20.387  -7.143  1.00 24.67           O  
ATOM    282  H   SER A  16      -2.360  18.832  -9.280  1.00 24.67           H  
ATOM    283  HA  SER A  16      -3.680  21.328  -9.421  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -1.040  20.544  -8.144  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -1.873  22.064  -7.840  1.00 24.67           H  
ATOM    286  HG  SER A  16      -2.751  19.431  -7.337  1.00 24.67           H  
ATOM    287  N   LYS A  17      -0.765  21.245 -10.993  1.00 24.67           N  
ATOM    288  CA  LYS A  17       0.019  21.993 -11.968  1.00 24.67           C  
ATOM    289  C   LYS A  17      -0.766  22.224 -13.258  1.00 24.67           C  
ATOM    290  O   LYS A  17      -0.714  23.321 -13.833  1.00 24.67           O  
ATOM    291  CB  LYS A  17       1.325  21.260 -12.274  1.00 24.67           C  
ATOM    292  CG  LYS A  17       2.338  21.285 -11.128  1.00 24.67           C  
ATOM    293  CD  LYS A  17       3.598  20.502 -11.470  1.00 24.67           C  
ATOM    294  CE  LYS A  17       4.593  20.534 -10.316  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       5.834  19.766 -10.625  1.00 24.67           N  
ATOM    296  H   LYS A  17      -0.446  20.324 -10.683  1.00 24.67           H  
ATOM    297  HA  LYS A  17       0.257  22.966 -11.544  1.00 24.67           H  
ATOM    298 1HB  LYS A  17       1.104  20.215 -12.502  1.00 24.67           H  
ATOM    299 2HB  LYS A  17       1.791  21.696 -13.155  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       2.610  22.317 -10.913  1.00 24.67           H  
ATOM    301 2HG  LYS A  17       1.883  20.861 -10.237  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       3.327  19.462 -11.676  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       4.064  20.923 -12.359  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       4.860  21.568 -10.107  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       4.122  20.103  -9.430  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       6.465  19.814  -9.837  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       5.598  18.802 -10.808  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       6.283  20.164 -11.437  1.00 24.67           H  
ATOM    309  N   PHE A  18      -1.524  21.218 -13.701  1.00 24.67           N  
ATOM    310  CA  PHE A  18      -2.291  21.370 -14.925  1.00 24.67           C  
ATOM    311  C   PHE A  18      -3.467  22.308 -14.714  1.00 24.67           C  
ATOM    312  O   PHE A  18      -3.793  23.106 -15.597  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -2.793  20.022 -15.443  1.00 24.67           C  
ATOM    314  CG  PHE A  18      -1.707  19.157 -16.050  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      -1.381  17.922 -15.510  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      -0.997  19.596 -17.156  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      -0.377  17.144 -16.063  1.00 24.67           C  
ATOM    318  CE2 PHE A  18       0.007  18.822 -17.710  1.00 24.67           C  
ATOM    319  CZ  PHE A  18       0.315  17.594 -17.160  1.00 24.67           C  
ATOM    320  H   PHE A  18      -1.536  20.328 -13.198  1.00 24.67           H  
ATOM    321  HA  PHE A  18      -1.641  21.803 -15.685  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -3.241  19.471 -14.610  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -3.567  20.180 -16.188  1.00 24.67           H  
ATOM    324  HD1 PHE A  18      -1.930  17.564 -14.642  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      -1.238  20.567 -17.589  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -0.136  16.177 -15.632  1.00 24.67           H  
ATOM    327  HE2 PHE A  18       0.555  19.181 -18.581  1.00 24.67           H  
ATOM    328  HZ  PHE A  18       1.105  16.983 -17.595  1.00 24.67           H  
ATOM    329  N   ALA A  19      -4.097  22.228 -13.536  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -5.223  23.086 -13.207  1.00 24.67           C  
ATOM    331  C   ALA A  19      -4.785  24.540 -13.203  1.00 24.67           C  
ATOM    332  O   ALA A  19      -5.483  25.406 -13.737  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -5.795  22.705 -11.852  1.00 24.67           C  
ATOM    334  H   ALA A  19      -3.795  21.539 -12.855  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -5.988  22.958 -13.971  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -6.646  23.341 -11.620  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -6.111  21.661 -11.875  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -5.027  22.831 -11.091  1.00 24.67           H  
ATOM    339  N   LYS A  20      -3.587  24.801 -12.664  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -3.060  26.154 -12.628  1.00 24.67           C  
ATOM    341  C   LYS A  20      -2.787  26.616 -14.044  1.00 24.67           C  
ATOM    342  O   LYS A  20      -3.177  27.718 -14.422  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -1.779  26.222 -11.802  1.00 24.67           C  
ATOM    344  CG  LYS A  20      -1.174  27.633 -11.663  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -2.090  28.563 -10.862  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -1.348  29.840 -10.390  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      -1.017  30.790 -11.514  1.00 24.67           N  
ATOM    348  H   LYS A  20      -3.052  24.049 -12.227  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -3.806  26.814 -12.189  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -1.972  25.831 -10.802  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      -1.025  25.576 -12.257  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      -0.206  27.568 -11.172  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      -1.029  28.066 -12.660  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -2.927  28.868 -11.499  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -2.485  28.035  -9.996  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -1.970  30.360  -9.664  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      -0.420  29.539  -9.907  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      -0.543  31.591 -11.163  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      -0.439  30.373 -12.252  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -1.860  31.103 -11.998  1.00 24.67           H  
ATOM    361  N   GLY A  21      -2.165  25.748 -14.851  1.00 24.67           N  
ATOM    362  CA  GLY A  21      -1.871  26.076 -16.236  1.00 24.67           C  
ATOM    363  C   GLY A  21      -3.153  26.494 -16.936  1.00 24.67           C  
ATOM    364  O   GLY A  21      -3.230  27.580 -17.516  1.00 24.67           O  
ATOM    365  H   GLY A  21      -1.859  24.845 -14.487  1.00 24.67           H  
ATOM    366 1HA  GLY A  21      -1.138  26.881 -16.278  1.00 24.67           H  
ATOM    367 2HA  GLY A  21      -1.441  25.204 -16.730  1.00 24.67           H  
ATOM    368  N   GLY A  22      -4.169  25.640 -16.851  1.00 24.67           N  
ATOM    369  CA  GLY A  22      -5.460  25.896 -17.463  1.00 24.67           C  
ATOM    370  C   GLY A  22      -6.000  27.255 -17.049  1.00 24.67           C  
ATOM    371  O   GLY A  22      -6.347  28.075 -17.899  1.00 24.67           O  
ATOM    372  H   GLY A  22      -4.035  24.768 -16.342  1.00 24.67           H  
ATOM    373 1HA  GLY A  22      -5.367  25.847 -18.547  1.00 24.67           H  
ATOM    374 2HA  GLY A  22      -6.157  25.115 -17.159  1.00 24.67           H  
ATOM    375  N   LEU A  23      -6.072  27.508 -15.745  1.00 24.67           N  
ATOM    376  CA  LEU A  23      -6.611  28.771 -15.271  1.00 24.67           C  
ATOM    377  C   LEU A  23      -5.793  29.978 -15.726  1.00 24.67           C  
ATOM    378  O   LEU A  23      -6.364  30.998 -16.119  1.00 24.67           O  
ATOM    379  CB  LEU A  23      -6.684  28.732 -13.751  1.00 24.67           C  
ATOM    380  CG  LEU A  23      -7.727  27.766 -13.190  1.00 24.67           C  
ATOM    381  CD1 LEU A  23      -7.554  27.659 -11.686  1.00 24.67           C  
ATOM    382  CD2 LEU A  23      -9.117  28.266 -13.562  1.00 24.67           C  
ATOM    383  H   LEU A  23      -5.762  26.805 -15.070  1.00 24.67           H  
ATOM    384  HA  LEU A  23      -7.618  28.876 -15.662  1.00 24.67           H  
ATOM    385 1HB  LEU A  23      -5.707  28.421 -13.372  1.00 24.67           H  
ATOM    386 2HB  LEU A  23      -6.899  29.731 -13.380  1.00 24.67           H  
ATOM    387  HG  LEU A  23      -7.577  26.777 -13.619  1.00 24.67           H  
ATOM    388 1HD1 LEU A  23      -8.289  26.962 -11.285  1.00 24.67           H  
ATOM    389 2HD1 LEU A  23      -6.549  27.292 -11.468  1.00 24.67           H  
ATOM    390 3HD1 LEU A  23      -7.693  28.637 -11.232  1.00 24.67           H  
ATOM    391 1HD2 LEU A  23      -9.866  27.577 -13.172  1.00 24.67           H  
ATOM    392 2HD2 LEU A  23      -9.275  29.256 -13.135  1.00 24.67           H  
ATOM    393 3HD2 LEU A  23      -9.205  28.321 -14.645  1.00 24.67           H  
ATOM    394  N   ASP A  24      -4.461  29.877 -15.734  1.00 23.97           N  
ATOM    395  CA  ASP A  24      -3.665  31.013 -16.188  1.00 23.97           C  
ATOM    396  C   ASP A  24      -3.939  31.301 -17.664  1.00 23.97           C  
ATOM    397  O   ASP A  24      -4.040  32.464 -18.072  1.00 23.97           O  
ATOM    398  CB  ASP A  24      -2.167  30.782 -15.954  1.00 23.97           C  
ATOM    399  CG  ASP A  24      -1.747  30.884 -14.460  1.00 23.97           C  
ATOM    400  OD1 ASP A  24      -2.526  31.346 -13.645  1.00 23.97           O  
ATOM    401  OD2 ASP A  24      -0.627  30.520 -14.113  1.00 23.97           O  
ATOM    402  H   ASP A  24      -4.005  29.023 -15.412  1.00 23.97           H  
ATOM    403  HA  ASP A  24      -3.963  31.890 -15.616  1.00 23.97           H  
ATOM    404 1HB  ASP A  24      -1.911  29.780 -16.314  1.00 23.97           H  
ATOM    405 2HB  ASP A  24      -1.592  31.497 -16.537  1.00 23.97           H  
ATOM    406  N   ILE A  25      -4.108  30.239 -18.455  1.00 21.57           N  
ATOM    407  CA  ILE A  25      -4.403  30.371 -19.874  1.00 21.57           C  
ATOM    408  C   ILE A  25      -5.757  31.017 -20.087  1.00 21.57           C  
ATOM    409  O   ILE A  25      -5.887  31.928 -20.909  1.00 21.57           O  
ATOM    410  CB  ILE A  25      -4.369  29.006 -20.574  1.00 21.57           C  
ATOM    411  CG1 ILE A  25      -2.931  28.473 -20.599  1.00 21.57           C  
ATOM    412  CG2 ILE A  25      -4.952  29.127 -21.978  1.00 21.57           C  
ATOM    413  CD1 ILE A  25      -2.840  27.019 -20.976  1.00 21.57           C  
ATOM    414  H   ILE A  25      -4.004  29.302 -18.059  1.00 21.57           H  
ATOM    415  HA  ILE A  25      -3.645  31.007 -20.324  1.00 21.57           H  
ATOM    416  HB  ILE A  25      -4.961  28.297 -20.002  1.00 21.57           H  
ATOM    417 1HG1 ILE A  25      -2.356  29.052 -21.318  1.00 21.57           H  
ATOM    418 2HG1 ILE A  25      -2.487  28.609 -19.616  1.00 21.57           H  
ATOM    419 1HG2 ILE A  25      -4.937  28.151 -22.459  1.00 21.57           H  
ATOM    420 2HG2 ILE A  25      -5.980  29.484 -21.916  1.00 21.57           H  
ATOM    421 3HG2 ILE A  25      -4.358  29.830 -22.559  1.00 21.57           H  
ATOM    422 1HD1 ILE A  25      -1.797  26.709 -20.975  1.00 21.57           H  
ATOM    423 2HD1 ILE A  25      -3.398  26.428 -20.248  1.00 21.57           H  
ATOM    424 3HD1 ILE A  25      -3.264  26.872 -21.967  1.00 21.57           H  
ATOM    425  N   LEU A  26      -6.759  30.557 -19.340  1.00 17.99           N  
ATOM    426  CA  LEU A  26      -8.105  31.093 -19.449  1.00 17.99           C  
ATOM    427  C   LEU A  26      -8.170  32.559 -19.045  1.00 17.99           C  
ATOM    428  O   LEU A  26      -8.843  33.352 -19.708  1.00 17.99           O  
ATOM    429  CB  LEU A  26      -9.043  30.268 -18.578  1.00 17.99           C  
ATOM    430  CG  LEU A  26      -9.286  28.843 -19.071  1.00 17.99           C  
ATOM    431  CD1 LEU A  26     -10.054  28.071 -18.010  1.00 17.99           C  
ATOM    432  CD2 LEU A  26     -10.038  28.898 -20.385  1.00 17.99           C  
ATOM    433  H   LEU A  26      -6.578  29.793 -18.687  1.00 17.99           H  
ATOM    434  HA  LEU A  26      -8.421  31.006 -20.486  1.00 17.99           H  
ATOM    435 1HB  LEU A  26      -8.614  30.206 -17.578  1.00 17.99           H  
ATOM    436 2HB  LEU A  26     -10.002  30.777 -18.512  1.00 17.99           H  
ATOM    437  HG  LEU A  26      -8.339  28.345 -19.236  1.00 17.99           H  
ATOM    438 1HD1 LEU A  26     -10.222  27.052 -18.353  1.00 17.99           H  
ATOM    439 2HD1 LEU A  26      -9.471  28.051 -17.094  1.00 17.99           H  
ATOM    440 3HD1 LEU A  26     -11.010  28.557 -17.825  1.00 17.99           H  
ATOM    441 1HD2 LEU A  26     -10.208  27.884 -20.747  1.00 17.99           H  
ATOM    442 2HD2 LEU A  26     -10.996  29.397 -20.236  1.00 17.99           H  
ATOM    443 3HD2 LEU A  26      -9.449  29.452 -21.116  1.00 17.99           H  
ATOM    444  N   LYS A  27      -7.441  32.943 -17.991  1.00 14.60           N  
ATOM    445  CA  LYS A  27      -7.421  34.342 -17.583  1.00 14.60           C  
ATOM    446  C   LYS A  27      -6.740  35.166 -18.665  1.00 14.60           C  
ATOM    447  O   LYS A  27      -7.193  36.262 -19.005  1.00 14.60           O  
ATOM    448  CB  LYS A  27      -6.717  34.506 -16.242  1.00 14.60           C  
ATOM    449  CG  LYS A  27      -7.506  33.954 -15.052  1.00 14.60           C  
ATOM    450  CD  LYS A  27      -6.732  34.108 -13.758  1.00 14.60           C  
ATOM    451  CE  LYS A  27      -7.499  33.532 -12.578  1.00 14.60           C  
ATOM    452  NZ  LYS A  27      -6.731  33.661 -11.308  1.00 14.60           N  
ATOM    453  H   LYS A  27      -6.914  32.253 -17.453  1.00 14.60           H  
ATOM    454  HA  LYS A  27      -8.447  34.693 -17.483  1.00 14.60           H  
ATOM    455 1HB  LYS A  27      -5.760  33.974 -16.275  1.00 14.60           H  
ATOM    456 2HB  LYS A  27      -6.506  35.558 -16.062  1.00 14.60           H  
ATOM    457 1HG  LYS A  27      -8.451  34.491 -14.966  1.00 14.60           H  
ATOM    458 2HG  LYS A  27      -7.724  32.902 -15.217  1.00 14.60           H  
ATOM    459 1HD  LYS A  27      -5.778  33.579 -13.851  1.00 14.60           H  
ATOM    460 2HD  LYS A  27      -6.529  35.160 -13.573  1.00 14.60           H  
ATOM    461 1HE  LYS A  27      -8.446  34.059 -12.476  1.00 14.60           H  
ATOM    462 2HE  LYS A  27      -7.698  32.475 -12.765  1.00 14.60           H  
ATOM    463 1HZ  LYS A  27      -7.266  33.269 -10.546  1.00 14.60           H  
ATOM    464 2HZ  LYS A  27      -5.853  33.164 -11.397  1.00 14.60           H  
ATOM    465 3HZ  LYS A  27      -6.548  34.637 -11.123  1.00 14.60           H  
ATOM    466  N   GLY A  28      -5.677  34.612 -19.250  1.00 11.91           N  
ATOM    467  CA  GLY A  28      -4.973  35.267 -20.332  1.00 11.91           C  
ATOM    468  C   GLY A  28      -5.951  35.525 -21.465  1.00 11.91           C  
ATOM    469  O   GLY A  28      -6.090  36.654 -21.935  1.00 11.91           O  
ATOM    470  H   GLY A  28      -5.320  33.715 -18.919  1.00 11.91           H  
ATOM    471 1HA  GLY A  28      -4.538  36.203 -19.986  1.00 11.91           H  
ATOM    472 2HA  GLY A  28      -4.163  34.624 -20.677  1.00 11.91           H  
ATOM    473  N   ALA A  29      -6.644  34.469 -21.894  1.00 10.08           N  
ATOM    474  CA  ALA A  29      -7.599  34.582 -22.981  1.00 10.08           C  
ATOM    475  C   ALA A  29      -8.691  35.590 -22.659  1.00 10.08           C  
ATOM    476  O   ALA A  29      -9.069  36.389 -23.515  1.00 10.08           O  
ATOM    477  CB  ALA A  29      -8.226  33.226 -23.248  1.00 10.08           C  
ATOM    478  H   ALA A  29      -6.484  33.563 -21.460  1.00 10.08           H  
ATOM    479  HA  ALA A  29      -7.065  34.922 -23.867  1.00 10.08           H  
ATOM    480 1HB  ALA A  29      -8.926  33.305 -24.077  1.00 10.08           H  
ATOM    481 2HB  ALA A  29      -7.444  32.508 -23.493  1.00 10.08           H  
ATOM    482 3HB  ALA A  29      -8.754  32.894 -22.355  1.00 10.08           H  
ATOM    483  N   ALA A  30      -9.176  35.607 -21.418  1.00  9.24           N  
ATOM    484  CA  ALA A  30     -10.213  36.557 -21.057  1.00  9.24           C  
ATOM    485  C   ALA A  30      -9.726  37.988 -21.229  1.00  9.24           C  
ATOM    486  O   ALA A  30     -10.455  38.847 -21.739  1.00  9.24           O  
ATOM    487  CB  ALA A  30     -10.648  36.330 -19.626  1.00  9.24           C  
ATOM    488  H   ALA A  30      -8.852  34.929 -20.728  1.00  9.24           H  
ATOM    489  HA  ALA A  30     -11.061  36.402 -21.722  1.00  9.24           H  
ATOM    490 1HB  ALA A  30     -11.441  37.029 -19.369  1.00  9.24           H  
ATOM    491 2HB  ALA A  30     -11.009  35.308 -19.516  1.00  9.24           H  
ATOM    492 3HB  ALA A  30      -9.798  36.485 -18.965  1.00  9.24           H  
ATOM    493  N   LYS A  31      -8.473  38.239 -20.844  1.00  9.41           N  
ATOM    494  CA  LYS A  31      -7.907  39.570 -20.969  1.00  9.41           C  
ATOM    495  C   LYS A  31      -7.697  39.935 -22.432  1.00  9.41           C  
ATOM    496  O   LYS A  31      -7.980  41.069 -22.837  1.00  9.41           O  
ATOM    497  CB  LYS A  31      -6.605  39.666 -20.181  1.00  9.41           C  
ATOM    498  CG  LYS A  31      -6.799  39.641 -18.661  1.00  9.41           C  
ATOM    499  CD  LYS A  31      -5.470  39.697 -17.925  1.00  9.41           C  
ATOM    500  CE  LYS A  31      -5.671  39.652 -16.418  1.00  9.41           C  
ATOM    501  NZ  LYS A  31      -4.374  39.681 -15.684  1.00  9.41           N  
ATOM    502  H   LYS A  31      -7.914  37.492 -20.423  1.00  9.41           H  
ATOM    503  HA  LYS A  31      -8.613  40.283 -20.546  1.00  9.41           H  
ATOM    504 1HB  LYS A  31      -5.965  38.821 -20.446  1.00  9.41           H  
ATOM    505 2HB  LYS A  31      -6.076  40.576 -20.452  1.00  9.41           H  
ATOM    506 1HG  LYS A  31      -7.410  40.490 -18.361  1.00  9.41           H  
ATOM    507 2HG  LYS A  31      -7.322  38.727 -18.382  1.00  9.41           H  
ATOM    508 1HD  LYS A  31      -4.861  38.843 -18.227  1.00  9.41           H  
ATOM    509 2HD  LYS A  31      -4.942  40.612 -18.189  1.00  9.41           H  
ATOM    510 1HE  LYS A  31      -6.270  40.508 -16.112  1.00  9.41           H  
ATOM    511 2HE  LYS A  31      -6.203  38.735 -16.158  1.00  9.41           H  
ATOM    512 1HZ  LYS A  31      -4.548  39.648 -14.689  1.00  9.41           H  
ATOM    513 2HZ  LYS A  31      -3.817  38.883 -15.954  1.00  9.41           H  
ATOM    514 3HZ  LYS A  31      -3.877  40.531 -15.910  1.00  9.41           H  
ATOM    515  N   ASP A  32      -7.240  38.972 -23.245  1.00 10.57           N  
ATOM    516  CA  ASP A  32      -7.042  39.252 -24.662  1.00 10.57           C  
ATOM    517  C   ASP A  32      -8.371  39.609 -25.311  1.00 10.57           C  
ATOM    518  O   ASP A  32      -8.449  40.553 -26.103  1.00 10.57           O  
ATOM    519  CB  ASP A  32      -6.429  38.052 -25.394  1.00 10.57           C  
ATOM    520  CG  ASP A  32      -4.930  37.801 -25.088  1.00 10.57           C  
ATOM    521  OD1 ASP A  32      -4.286  38.659 -24.522  1.00 10.57           O  
ATOM    522  OD2 ASP A  32      -4.445  36.756 -25.468  1.00 10.57           O  
ATOM    523  H   ASP A  32      -7.011  38.053 -22.863  1.00 10.57           H  
ATOM    524  HA  ASP A  32      -6.370  40.104 -24.758  1.00 10.57           H  
ATOM    525 1HB  ASP A  32      -6.987  37.156 -25.121  1.00 10.57           H  
ATOM    526 2HB  ASP A  32      -6.547  38.189 -26.467  1.00 10.57           H  
ATOM    527  N   LEU A  33      -9.430  38.888 -24.937  1.00 12.72           N  
ATOM    528  CA  LEU A  33     -10.745  39.153 -25.489  1.00 12.72           C  
ATOM    529  C   LEU A  33     -11.230  40.525 -25.066  1.00 12.72           C  
ATOM    530  O   LEU A  33     -11.771  41.268 -25.884  1.00 12.72           O  
ATOM    531  CB  LEU A  33     -11.715  38.064 -25.044  1.00 12.72           C  
ATOM    532  CG  LEU A  33     -11.448  36.690 -25.667  1.00 12.72           C  
ATOM    533  CD1 LEU A  33     -12.316  35.652 -24.983  1.00 12.72           C  
ATOM    534  CD2 LEU A  33     -11.730  36.763 -27.157  1.00 12.72           C  
ATOM    535  H   LEU A  33      -9.309  38.116 -24.279  1.00 12.72           H  
ATOM    536  HA  LEU A  33     -10.675  39.131 -26.573  1.00 12.72           H  
ATOM    537 1HB  LEU A  33     -11.640  37.957 -23.962  1.00 12.72           H  
ATOM    538 2HB  LEU A  33     -12.729  38.366 -25.295  1.00 12.72           H  
ATOM    539  HG  LEU A  33     -10.411  36.416 -25.522  1.00 12.72           H  
ATOM    540 1HD1 LEU A  33     -12.123  34.673 -25.418  1.00 12.72           H  
ATOM    541 2HD1 LEU A  33     -12.073  35.631 -23.920  1.00 12.72           H  
ATOM    542 3HD1 LEU A  33     -13.365  35.910 -25.114  1.00 12.72           H  
ATOM    543 1HD2 LEU A  33     -11.535  35.791 -27.609  1.00 12.72           H  
ATOM    544 2HD2 LEU A  33     -12.772  37.038 -27.317  1.00 12.72           H  
ATOM    545 3HD2 LEU A  33     -11.081  37.512 -27.611  1.00 12.72           H  
ATOM    546  N   ALA A  34     -10.989  40.902 -23.805  1.00 15.59           N  
ATOM    547  CA  ALA A  34     -11.389  42.223 -23.338  1.00 15.59           C  
ATOM    548  C   ALA A  34     -10.682  43.295 -24.162  1.00 15.59           C  
ATOM    549  O   ALA A  34     -11.273  44.319 -24.519  1.00 15.59           O  
ATOM    550  CB  ALA A  34     -11.059  42.380 -21.866  1.00 15.59           C  
ATOM    551  H   ALA A  34     -10.557  40.249 -23.150  1.00 15.59           H  
ATOM    552  HA  ALA A  34     -12.462  42.328 -23.484  1.00 15.59           H  
ATOM    553 1HB  ALA A  34     -11.373  43.363 -21.523  1.00 15.59           H  
ATOM    554 2HB  ALA A  34     -11.577  41.609 -21.296  1.00 15.59           H  
ATOM    555 3HB  ALA A  34      -9.986  42.272 -21.724  1.00 15.59           H  
ATOM    556  N   GLY A  35      -9.417  43.029 -24.498  1.00 18.43           N  
ATOM    557  CA  GLY A  35      -8.605  43.911 -25.317  1.00 18.43           C  
ATOM    558  C   GLY A  35      -9.241  44.088 -26.689  1.00 18.43           C  
ATOM    559  O   GLY A  35      -9.412  45.217 -27.170  1.00 18.43           O  
ATOM    560  H   GLY A  35      -8.986  42.176 -24.139  1.00 18.43           H  
ATOM    561 1HA  GLY A  35      -8.498  44.876 -24.825  1.00 18.43           H  
ATOM    562 2HA  GLY A  35      -7.610  43.479 -25.424  1.00 18.43           H  
ATOM    563  N   HIS A  36      -9.587  42.967 -27.327  1.00 20.68           N  
ATOM    564  CA  HIS A  36     -10.172  43.000 -28.662  1.00 20.68           C  
ATOM    565  C   HIS A  36     -11.529  43.690 -28.668  1.00 20.68           C  
ATOM    566  O   HIS A  36     -11.820  44.490 -29.563  1.00 20.68           O  
ATOM    567  CB  HIS A  36     -10.340  41.579 -29.213  1.00 20.68           C  
ATOM    568  CG  HIS A  36      -9.053  40.904 -29.604  1.00 20.68           C  
ATOM    569  ND1 HIS A  36      -8.224  41.400 -30.592  1.00 20.68           N  
ATOM    570  CD2 HIS A  36      -8.463  39.767 -29.155  1.00 20.68           C  
ATOM    571  CE1 HIS A  36      -7.179  40.602 -30.727  1.00 20.68           C  
ATOM    572  NE2 HIS A  36      -7.300  39.604 -29.870  1.00 20.68           N  
ATOM    573  H   HIS A  36      -9.406  42.070 -26.871  1.00 20.68           H  
ATOM    574  HA  HIS A  36      -9.515  43.551 -29.331  1.00 20.68           H  
ATOM    575 1HB  HIS A  36     -10.827  40.961 -28.455  1.00 20.68           H  
ATOM    576 2HB  HIS A  36     -10.994  41.603 -30.082  1.00 20.68           H  
ATOM    577  HD2 HIS A  36      -8.840  39.106 -28.374  1.00 20.68           H  
ATOM    578  HE1 HIS A  36      -6.358  40.741 -31.430  1.00 20.68           H  
ATOM    579  HE2 HIS A  36      -6.646  38.844 -29.756  1.00 20.68           H  
ATOM    580  N   VAL A  37     -12.354  43.430 -27.658  1.00 22.59           N  
ATOM    581  CA  VAL A  37     -13.655  44.071 -27.626  1.00 22.59           C  
ATOM    582  C   VAL A  37     -13.501  45.562 -27.429  1.00 22.59           C  
ATOM    583  O   VAL A  37     -14.088  46.353 -28.170  1.00 22.59           O  
ATOM    584  CB  VAL A  37     -14.538  43.495 -26.511  1.00 22.59           C  
ATOM    585  CG1 VAL A  37     -15.812  44.333 -26.389  1.00 22.59           C  
ATOM    586  CG2 VAL A  37     -14.888  42.043 -26.842  1.00 22.59           C  
ATOM    587  H   VAL A  37     -12.087  42.766 -26.930  1.00 22.59           H  
ATOM    588  HA  VAL A  37     -14.150  43.895 -28.580  1.00 22.59           H  
ATOM    589  HB  VAL A  37     -13.997  43.540 -25.561  1.00 22.59           H  
ATOM    590 1HG1 VAL A  37     -16.437  43.930 -25.594  1.00 22.59           H  
ATOM    591 2HG1 VAL A  37     -15.546  45.365 -26.153  1.00 22.59           H  
ATOM    592 3HG1 VAL A  37     -16.358  44.305 -27.330  1.00 22.59           H  
ATOM    593 1HG2 VAL A  37     -15.509  41.630 -26.050  1.00 22.59           H  
ATOM    594 2HG2 VAL A  37     -15.427  42.007 -27.786  1.00 22.59           H  
ATOM    595 3HG2 VAL A  37     -13.979  41.458 -26.927  1.00 22.59           H  
ATOM    596  N   ALA A  38     -12.685  45.968 -26.456  1.00 24.09           N  
ATOM    597  CA  ALA A  38     -12.502  47.384 -26.212  1.00 24.09           C  
ATOM    598  C   ALA A  38     -11.954  48.077 -27.445  1.00 24.09           C  
ATOM    599  O   ALA A  38     -12.414  49.160 -27.806  1.00 24.09           O  
ATOM    600  CB  ALA A  38     -11.562  47.590 -25.043  1.00 24.09           C  
ATOM    601  H   ALA A  38     -12.195  45.294 -25.866  1.00 24.09           H  
ATOM    602  HA  ALA A  38     -13.473  47.819 -25.979  1.00 24.09           H  
ATOM    603 1HB  ALA A  38     -11.442  48.654 -24.851  1.00 24.09           H  
ATOM    604 2HB  ALA A  38     -11.971  47.100 -24.159  1.00 24.09           H  
ATOM    605 3HB  ALA A  38     -10.592  47.148 -25.283  1.00 24.09           H  
ATOM    606  N   THR A  39     -11.027  47.425 -28.148  1.00 24.67           N  
ATOM    607  CA  THR A  39     -10.443  48.016 -29.335  1.00 24.67           C  
ATOM    608  C   THR A  39     -11.505  48.260 -30.394  1.00 24.67           C  
ATOM    609  O   THR A  39     -11.572  49.343 -30.983  1.00 24.67           O  
ATOM    610  CB  THR A  39      -9.342  47.112 -29.908  1.00 24.67           C  
ATOM    611  OG1 THR A  39      -8.292  46.958 -28.937  1.00 24.67           O  
ATOM    612  CG2 THR A  39      -8.791  47.717 -31.178  1.00 24.67           C  
ATOM    613  H   THR A  39     -10.673  46.523 -27.828  1.00 24.67           H  
ATOM    614  HA  THR A  39     -10.004  48.975 -29.064  1.00 24.67           H  
ATOM    615  HB  THR A  39      -9.761  46.129 -30.128  1.00 24.67           H  
ATOM    616  HG1 THR A  39      -8.642  46.447 -28.168  1.00 24.67           H  
ATOM    617 1HG2 THR A  39      -8.017  47.069 -31.581  1.00 24.67           H  
ATOM    618 2HG2 THR A  39      -9.600  47.817 -31.901  1.00 24.67           H  
ATOM    619 3HG2 THR A  39      -8.371  48.698 -30.960  1.00 24.67           H  
ATOM    620  N   LYS A  40     -12.360  47.264 -30.632  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -13.402  47.420 -31.633  1.00 24.67           C  
ATOM    622  C   LYS A  40     -14.381  48.521 -31.243  1.00 24.67           C  
ATOM    623  O   LYS A  40     -14.787  49.324 -32.088  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -14.124  46.095 -31.843  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -13.277  45.040 -32.560  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -14.019  43.721 -32.699  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -13.156  42.674 -33.393  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -13.860  41.366 -33.519  1.00 24.67           N  
ATOM    629  H   LYS A  40     -12.270  46.380 -30.126  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -12.933  47.709 -32.573  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -14.408  45.686 -30.867  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -15.036  46.258 -32.413  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -13.013  45.405 -33.552  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -12.359  44.876 -32.000  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -14.284  43.357 -31.704  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -14.932  43.869 -33.271  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -12.893  43.031 -34.387  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -12.241  42.528 -32.814  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -13.257  40.700 -33.981  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -14.098  41.022 -32.599  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -14.704  41.487 -34.061  1.00 24.67           H  
ATOM    642  N   VAL A  41     -14.716  48.617 -29.955  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -15.635  49.659 -29.522  1.00 24.67           C  
ATOM    644  C   VAL A  41     -15.032  51.034 -29.764  1.00 24.67           C  
ATOM    645  O   VAL A  41     -15.696  51.916 -30.307  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -16.000  49.498 -28.040  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -16.786  50.720 -27.574  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -16.837  48.226 -27.855  1.00 24.67           C  
ATOM    649  H   VAL A  41     -14.356  47.938 -29.280  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -16.549  49.573 -30.108  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -15.084  49.430 -27.449  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -17.038  50.609 -26.521  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -16.179  51.617 -27.711  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -17.701  50.810 -28.159  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -17.091  48.106 -26.803  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -17.749  48.306 -28.444  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -16.274  47.367 -28.188  1.00 24.67           H  
ATOM    658  N   ILE A  42     -13.759  51.195 -29.414  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -13.058  52.455 -29.601  1.00 24.67           C  
ATOM    660  C   ILE A  42     -13.002  52.843 -31.072  1.00 24.67           C  
ATOM    661  O   ILE A  42     -13.219  54.000 -31.421  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -11.640  52.361 -29.020  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -11.722  52.256 -27.485  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -10.812  53.562 -29.448  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -10.425  51.838 -26.839  1.00 24.67           C  
ATOM    666  H   ILE A  42     -13.263  50.417 -28.976  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -13.602  53.233 -29.066  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -11.167  51.447 -29.383  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -12.008  53.227 -27.084  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -12.493  51.537 -27.220  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42      -9.808  53.473 -29.037  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -10.756  53.595 -30.536  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -11.278  54.476 -29.080  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -10.557  51.787 -25.759  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -10.137  50.856 -27.217  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42      -9.648  52.562 -27.077  1.00 24.67           H  
ATOM    677  N   LYS A  43     -12.700  51.885 -31.947  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -12.671  52.181 -33.373  1.00 24.67           C  
ATOM    679  C   LYS A  43     -14.049  52.595 -33.912  1.00 24.67           C  
ATOM    680  O   LYS A  43     -14.140  53.461 -34.785  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -12.126  50.986 -34.154  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -10.619  50.753 -33.972  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -10.143  49.539 -34.758  1.00 24.67           C  
ATOM    684  CE  LYS A  43      -8.635  49.357 -34.638  1.00 24.67           C  
ATOM    685  NZ  LYS A  43      -8.160  48.147 -35.369  1.00 24.67           N  
ATOM    686  H   LYS A  43     -12.490  50.942 -31.618  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -11.995  53.019 -33.528  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -12.644  50.081 -33.825  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -12.332  51.117 -35.214  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -10.072  51.634 -34.306  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -10.407  50.597 -32.914  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -10.640  48.647 -34.369  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -10.407  49.654 -35.807  1.00 24.67           H  
ATOM    694 1HE  LYS A  43      -8.139  50.233 -35.051  1.00 24.67           H  
ATOM    695 2HE  LYS A  43      -8.368  49.265 -33.591  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43      -7.159  48.063 -35.268  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43      -8.606  47.326 -34.987  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43      -8.394  48.232 -36.348  1.00 24.67           H  
ATOM    699  N   LYS A  44     -15.123  51.985 -33.394  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -16.481  52.310 -33.832  1.00 24.67           C  
ATOM    701  C   LYS A  44     -17.022  53.647 -33.306  1.00 24.67           C  
ATOM    702  O   LYS A  44     -17.791  54.314 -34.007  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -17.449  51.196 -33.436  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -17.274  49.892 -34.218  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -18.256  48.829 -33.745  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -18.084  47.527 -34.514  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -19.041  46.479 -34.053  1.00 24.67           N  
ATOM    708  H   LYS A  44     -14.995  51.250 -32.697  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -16.469  52.373 -34.919  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -17.304  50.966 -32.376  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -18.473  51.540 -33.560  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -17.442  50.083 -35.277  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -16.259  49.524 -34.094  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -18.084  48.637 -32.683  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -19.276  49.189 -33.872  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -18.248  47.714 -35.574  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -17.065  47.162 -34.372  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -18.896  45.632 -34.584  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -18.888  46.291 -33.072  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -19.987  46.803 -34.190  1.00 24.67           H  
ATOM    721  N   ILE A  45     -16.650  54.029 -32.083  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -17.185  55.248 -31.483  1.00 24.67           C  
ATOM    723  C   ILE A  45     -16.269  55.876 -30.431  1.00 24.67           C  
ATOM    724  O   ILE A  45     -15.588  56.859 -30.729  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -16.547  55.687 -29.247  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -18.560  54.951 -30.857  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -19.172  56.241 -30.292  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -18.424  53.868 -29.783  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -20.642  56.114 -29.952  1.00 24.67           C  
ATOM    730  H   ILE A  45     -16.024  53.430 -31.542  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -17.321  55.978 -32.279  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -19.236  54.593 -31.635  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -18.632  56.522 -29.390  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -19.057  57.037 -31.029  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -19.402  53.650 -29.359  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -18.015  52.962 -30.230  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -17.756  54.209 -28.995  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -21.008  57.064 -29.560  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -21.201  55.853 -30.852  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -20.776  55.336 -29.202  1.00 24.67           H  
ENDMDL

REMARK ID 638755 DOMAINID 632394 MODEL 4 a1
MODEL     4
ATOM      1  N   GLY A   1       0.804  -0.580   0.249  1.00 13.30           N  
ATOM      2  CA  GLY A   1       2.167  -0.375  -0.222  1.00 13.30           C  
ATOM      3  C   GLY A   1       2.584   1.079  -0.072  1.00 13.30           C  
ATOM      4  O   GLY A   1       1.795   1.995  -0.332  1.00 13.30           O  
ATOM      5  H   GLY A   1       0.606  -1.374   0.842  1.00 13.30           H  
ATOM      6 1HA  GLY A   1       2.847  -1.013   0.344  1.00 13.30           H  
ATOM      7 2HA  GLY A   1       2.240  -0.675  -1.267  1.00 13.30           H  
ATOM      8  N   GLN A   2       3.851   1.296   0.291  1.00  9.79           N  
ATOM      9  CA  GLN A   2       4.337   2.657   0.497  1.00  9.79           C  
ATOM     10  C   GLN A   2       4.236   3.484  -0.770  1.00  9.79           C  
ATOM     11  O   GLN A   2       3.938   4.673  -0.710  1.00  9.79           O  
ATOM     12  CB  GLN A   2       5.785   2.662   0.979  1.00  9.79           C  
ATOM     13  CG  GLN A   2       5.991   2.161   2.387  1.00  9.79           C  
ATOM     14  CD  GLN A   2       7.461   2.172   2.777  1.00  9.79           C  
ATOM     15  OE1 GLN A   2       8.345   2.103   1.918  1.00  9.79           O  
ATOM     16  NE2 GLN A   2       7.731   2.262   4.075  1.00  9.79           N  
ATOM     17  H   GLN A   2       4.463   0.512   0.468  1.00  9.79           H  
ATOM     18  HA  GLN A   2       3.720   3.131   1.257  1.00  9.79           H  
ATOM     19 1HB  GLN A   2       6.396   2.061   0.309  1.00  9.79           H  
ATOM     20 2HB  GLN A   2       6.162   3.671   0.941  1.00  9.79           H  
ATOM     21 1HG  GLN A   2       5.447   2.808   3.075  1.00  9.79           H  
ATOM     22 2HG  GLN A   2       5.622   1.139   2.459  1.00  9.79           H  
ATOM     23 1HE2 GLN A   2       8.681   2.274   4.389  1.00  9.79           H  
ATOM     24 2HE2 GLN A   2       6.986   2.317   4.739  1.00  9.79           H  
ATOM     25  N   LEU A   3       4.450   2.863  -1.927  1.00  7.74           N  
ATOM     26  CA  LEU A   3       4.367   3.622  -3.164  1.00  7.74           C  
ATOM     27  C   LEU A   3       3.002   4.258  -3.312  1.00  7.74           C  
ATOM     28  O   LEU A   3       2.898   5.452  -3.588  1.00  7.74           O  
ATOM     29  CB  LEU A   3       4.630   2.745  -4.381  1.00  7.74           C  
ATOM     30  CG  LEU A   3       4.452   3.469  -5.705  1.00  7.74           C  
ATOM     31  CD1 LEU A   3       5.443   4.620  -5.785  1.00  7.74           C  
ATOM     32  CD2 LEU A   3       4.640   2.500  -6.850  1.00  7.74           C  
ATOM     33  H   LEU A   3       4.677   1.881  -1.939  1.00  7.74           H  
ATOM     34  HA  LEU A   3       5.113   4.412  -3.138  1.00  7.74           H  
ATOM     35 1HB  LEU A   3       5.648   2.366  -4.332  1.00  7.74           H  
ATOM     36 2HB  LEU A   3       3.940   1.901  -4.366  1.00  7.74           H  
ATOM     37  HG  LEU A   3       3.454   3.879  -5.749  1.00  7.74           H  
ATOM     38 1HD1 LEU A   3       5.304   5.153  -6.725  1.00  7.74           H  
ATOM     39 2HD1 LEU A   3       5.271   5.305  -4.952  1.00  7.74           H  
ATOM     40 3HD1 LEU A   3       6.458   4.232  -5.734  1.00  7.74           H  
ATOM     41 1HD2 LEU A   3       4.498   3.024  -7.795  1.00  7.74           H  
ATOM     42 2HD2 LEU A   3       5.646   2.081  -6.813  1.00  7.74           H  
ATOM     43 3HD2 LEU A   3       3.907   1.696  -6.767  1.00  7.74           H  
ATOM     44  N   ASN A   4       1.947   3.469  -3.129  1.00  7.00           N  
ATOM     45  CA  ASN A   4       0.607   4.001  -3.290  1.00  7.00           C  
ATOM     46  C   ASN A   4       0.329   5.080  -2.258  1.00  7.00           C  
ATOM     47  O   ASN A   4      -0.329   6.080  -2.555  1.00  7.00           O  
ATOM     48  CB  ASN A   4      -0.411   2.889  -3.221  1.00  7.00           C  
ATOM     49  CG  ASN A   4      -0.395   2.039  -4.469  1.00  7.00           C  
ATOM     50  OD1 ASN A   4       0.077   2.467  -5.530  1.00  7.00           O  
ATOM     51  ND2 ASN A   4      -0.907   0.841  -4.364  1.00  7.00           N  
ATOM     52  H   ASN A   4       2.077   2.502  -2.868  1.00  7.00           H  
ATOM     53  HA  ASN A   4       0.536   4.466  -4.270  1.00  7.00           H  
ATOM     54 1HB  ASN A   4      -0.196   2.256  -2.354  1.00  7.00           H  
ATOM     55 2HB  ASN A   4      -1.406   3.310  -3.085  1.00  7.00           H  
ATOM     56 1HD2 ASN A   4      -0.927   0.234  -5.159  1.00  7.00           H  
ATOM     57 2HD2 ASN A   4      -1.279   0.532  -3.488  1.00  7.00           H  
ATOM     58  N   LYS A   5       0.877   4.925  -1.051  1.00  7.21           N  
ATOM     59  CA  LYS A   5       0.668   5.955  -0.044  1.00  7.21           C  
ATOM     60  C   LYS A   5       1.338   7.260  -0.481  1.00  7.21           C  
ATOM     61  O   LYS A   5       0.757   8.342  -0.344  1.00  7.21           O  
ATOM     62  CB  LYS A   5       1.220   5.504   1.308  1.00  7.21           C  
ATOM     63  CG  LYS A   5       0.424   4.377   1.957  1.00  7.21           C  
ATOM     64  CD  LYS A   5       1.034   3.948   3.282  1.00  7.21           C  
ATOM     65  CE  LYS A   5       0.247   2.802   3.905  1.00  7.21           C  
ATOM     66  NZ  LYS A   5       0.844   2.352   5.196  1.00  7.21           N  
ATOM     67  H   LYS A   5       1.404   4.076  -0.829  1.00  7.21           H  
ATOM     68  HA  LYS A   5      -0.401   6.139   0.053  1.00  7.21           H  
ATOM     69 1HB  LYS A   5       2.246   5.165   1.183  1.00  7.21           H  
ATOM     70 2HB  LYS A   5       1.237   6.349   1.992  1.00  7.21           H  
ATOM     71 1HG  LYS A   5      -0.601   4.704   2.121  1.00  7.21           H  
ATOM     72 2HG  LYS A   5       0.411   3.520   1.280  1.00  7.21           H  
ATOM     73 1HD  LYS A   5       2.061   3.619   3.116  1.00  7.21           H  
ATOM     74 2HD  LYS A   5       1.046   4.789   3.972  1.00  7.21           H  
ATOM     75 1HE  LYS A   5      -0.776   3.128   4.082  1.00  7.21           H  
ATOM     76 2HE  LYS A   5       0.236   1.961   3.207  1.00  7.21           H  
ATOM     77 1HZ  LYS A   5       0.296   1.592   5.574  1.00  7.21           H  
ATOM     78 2HZ  LYS A   5       1.790   2.037   5.038  1.00  7.21           H  
ATOM     79 3HZ  LYS A   5       0.850   3.120   5.851  1.00  7.21           H  
ATOM     80  N   PHE A   6       2.539   7.163  -1.062  1.00  8.15           N  
ATOM     81  CA  PHE A   6       3.243   8.358  -1.511  1.00  8.15           C  
ATOM     82  C   PHE A   6       2.506   9.018  -2.666  1.00  8.15           C  
ATOM     83  O   PHE A   6       2.397  10.248  -2.720  1.00  8.15           O  
ATOM     84  CB  PHE A   6       4.674   8.035  -1.945  1.00  8.15           C  
ATOM     85  CG  PHE A   6       5.622   7.749  -0.804  1.00  8.15           C  
ATOM     86  CD1 PHE A   6       6.304   6.542  -0.728  1.00  8.15           C  
ATOM     87  CD2 PHE A   6       5.826   8.685   0.197  1.00  8.15           C  
ATOM     88  CE1 PHE A   6       7.170   6.278   0.316  1.00  8.15           C  
ATOM     89  CE2 PHE A   6       6.691   8.422   1.246  1.00  8.15           C  
ATOM     90  CZ  PHE A   6       7.363   7.215   1.302  1.00  8.15           C  
ATOM     91  H   PHE A   6       2.981   6.247  -1.156  1.00  8.15           H  
ATOM     92  HA  PHE A   6       3.284   9.064  -0.683  1.00  8.15           H  
ATOM     93 1HB  PHE A   6       4.656   7.158  -2.594  1.00  8.15           H  
ATOM     94 2HB  PHE A   6       5.074   8.862  -2.525  1.00  8.15           H  
ATOM     95  HD1 PHE A   6       6.149   5.800  -1.507  1.00  8.15           H  
ATOM     96  HD2 PHE A   6       5.293   9.636   0.151  1.00  8.15           H  
ATOM     97  HE1 PHE A   6       7.700   5.327   0.358  1.00  8.15           H  
ATOM     98  HE2 PHE A   6       6.844   9.166   2.026  1.00  8.15           H  
ATOM     99  HZ  PHE A   6       8.045   7.005   2.125  1.00  8.15           H  
ATOM    100  N   ILE A   7       1.958   8.199  -3.567  1.00  9.79           N  
ATOM    101  CA  ILE A   7       1.219   8.721  -4.703  1.00  9.79           C  
ATOM    102  C   ILE A   7      -0.017   9.460  -4.239  1.00  9.79           C  
ATOM    103  O   ILE A   7      -0.267  10.581  -4.681  1.00  9.79           O  
ATOM    104  CB  ILE A   7       0.805   7.605  -5.675  1.00  9.79           C  
ATOM    105  CG1 ILE A   7       2.045   7.012  -6.369  1.00  9.79           C  
ATOM    106  CG2 ILE A   7      -0.195   8.154  -6.682  1.00  9.79           C  
ATOM    107  CD1 ILE A   7       1.760   5.724  -7.106  1.00  9.79           C  
ATOM    108  H   ILE A   7       2.092   7.192  -3.473  1.00  9.79           H  
ATOM    109  HA  ILE A   7       1.857   9.422  -5.237  1.00  9.79           H  
ATOM    110  HB  ILE A   7       0.337   6.800  -5.112  1.00  9.79           H  
ATOM    111 1HG1 ILE A   7       2.431   7.739  -7.080  1.00  9.79           H  
ATOM    112 2HG1 ILE A   7       2.812   6.822  -5.624  1.00  9.79           H  
ATOM    113 1HG2 ILE A   7      -0.504   7.359  -7.356  1.00  9.79           H  
ATOM    114 2HG2 ILE A   7      -1.063   8.534  -6.150  1.00  9.79           H  
ATOM    115 3HG2 ILE A   7       0.264   8.960  -7.253  1.00  9.79           H  
ATOM    116 1HD1 ILE A   7       2.675   5.363  -7.573  1.00  9.79           H  
ATOM    117 2HD1 ILE A   7       1.392   4.977  -6.406  1.00  9.79           H  
ATOM    118 3HD1 ILE A   7       1.010   5.900  -7.872  1.00  9.79           H  
ATOM    119  N   LYS A   8      -0.780   8.863  -3.327  1.00 11.88           N  
ATOM    120  CA  LYS A   8      -1.981   9.521  -2.844  1.00 11.88           C  
ATOM    121  C   LYS A   8      -1.644  10.827  -2.137  1.00 11.88           C  
ATOM    122  O   LYS A   8      -2.338  11.834  -2.308  1.00 11.88           O  
ATOM    123  CB  LYS A   8      -2.760   8.589  -1.929  1.00 11.88           C  
ATOM    124  CG  LYS A   8      -3.422   7.427  -2.665  1.00 11.88           C  
ATOM    125  CD  LYS A   8      -4.145   6.496  -1.709  1.00 11.88           C  
ATOM    126  CE  LYS A   8      -4.780   5.329  -2.451  1.00 11.88           C  
ATOM    127  NZ  LYS A   8      -5.470   4.389  -1.524  1.00 11.88           N  
ATOM    128  H   LYS A   8      -0.537   7.932  -2.983  1.00 11.88           H  
ATOM    129  HA  LYS A   8      -2.610   9.757  -3.703  1.00 11.88           H  
ATOM    130 1HB  LYS A   8      -2.077   8.168  -1.184  1.00 11.88           H  
ATOM    131 2HB  LYS A   8      -3.527   9.148  -1.398  1.00 11.88           H  
ATOM    132 1HG  LYS A   8      -4.132   7.822  -3.394  1.00 11.88           H  
ATOM    133 2HG  LYS A   8      -2.660   6.864  -3.203  1.00 11.88           H  
ATOM    134 1HD  LYS A   8      -3.429   6.107  -0.981  1.00 11.88           H  
ATOM    135 2HD  LYS A   8      -4.919   7.046  -1.176  1.00 11.88           H  
ATOM    136 1HE  LYS A   8      -5.503   5.715  -3.168  1.00 11.88           H  
ATOM    137 2HE  LYS A   8      -4.002   4.786  -2.990  1.00 11.88           H  
ATOM    138 1HZ  LYS A   8      -5.876   3.630  -2.052  1.00 11.88           H  
ATOM    139 2HZ  LYS A   8      -4.802   4.019  -0.863  1.00 11.88           H  
ATOM    140 3HZ  LYS A   8      -6.199   4.880  -1.026  1.00 11.88           H  
ATOM    141  N   LYS A   9      -0.550  10.854  -1.372  1.00 13.85           N  
ATOM    142  CA  LYS A   9      -0.201  12.104  -0.721  1.00 13.85           C  
ATOM    143  C   LYS A   9       0.143  13.158  -1.766  1.00 13.85           C  
ATOM    144  O   LYS A   9      -0.297  14.308  -1.660  1.00 13.85           O  
ATOM    145  CB  LYS A   9       0.961  11.899   0.250  1.00 13.85           C  
ATOM    146  CG  LYS A   9       0.587  11.117   1.511  1.00 13.85           C  
ATOM    147  CD  LYS A   9       1.788  10.901   2.421  1.00 13.85           C  
ATOM    148  CE  LYS A   9       1.398  10.113   3.665  1.00 13.85           C  
ATOM    149  NZ  LYS A   9       2.561   9.881   4.567  1.00 13.85           N  
ATOM    150  H   LYS A   9       0.013  10.014  -1.217  1.00 13.85           H  
ATOM    151  HA  LYS A   9      -1.063  12.456  -0.158  1.00 13.85           H  
ATOM    152 1HB  LYS A   9       1.755  11.345  -0.257  1.00 13.85           H  
ATOM    153 2HB  LYS A   9       1.368  12.863   0.546  1.00 13.85           H  
ATOM    154 1HG  LYS A   9      -0.174  11.669   2.060  1.00 13.85           H  
ATOM    155 2HG  LYS A   9       0.171  10.154   1.232  1.00 13.85           H  
ATOM    156 1HD  LYS A   9       2.554  10.346   1.874  1.00 13.85           H  
ATOM    157 2HD  LYS A   9       2.200  11.863   2.720  1.00 13.85           H  
ATOM    158 1HE  LYS A   9       0.632  10.663   4.209  1.00 13.85           H  
ATOM    159 2HE  LYS A   9       0.990   9.147   3.359  1.00 13.85           H  
ATOM    160 1HZ  LYS A   9       2.261   9.357   5.377  1.00 13.85           H  
ATOM    161 2HZ  LYS A   9       3.272   9.360   4.074  1.00 13.85           H  
ATOM    162 3HZ  LYS A   9       2.939  10.769   4.864  1.00 13.85           H  
ATOM    163  N   ALA A  10       0.882  12.767  -2.810  1.00 15.22           N  
ATOM    164  CA  ALA A  10       1.229  13.711  -3.859  1.00 15.22           C  
ATOM    165  C   ALA A  10      -0.017  14.234  -4.556  1.00 15.22           C  
ATOM    166  O   ALA A  10      -0.123  15.429  -4.831  1.00 15.22           O  
ATOM    167  CB  ALA A  10       2.142  13.058  -4.875  1.00 15.22           C  
ATOM    168  H   ALA A  10       1.232  11.808  -2.862  1.00 15.22           H  
ATOM    169  HA  ALA A  10       1.743  14.554  -3.401  1.00 15.22           H  
ATOM    170 1HB  ALA A  10       2.413  13.778  -5.640  1.00 15.22           H  
ATOM    171 2HB  ALA A  10       3.041  12.699  -4.373  1.00 15.22           H  
ATOM    172 3HB  ALA A  10       1.626  12.216  -5.333  1.00 15.22           H  
ATOM    173  N   GLN A  11      -0.990  13.352  -4.800  1.00 16.23           N  
ATOM    174  CA  GLN A  11      -2.211  13.752  -5.484  1.00 16.23           C  
ATOM    175  C   GLN A  11      -2.980  14.773  -4.668  1.00 16.23           C  
ATOM    176  O   GLN A  11      -3.490  15.755  -5.215  1.00 16.23           O  
ATOM    177  CB  GLN A  11      -3.085  12.525  -5.761  1.00 16.23           C  
ATOM    178  CG  GLN A  11      -2.524  11.589  -6.826  1.00 16.23           C  
ATOM    179  CD  GLN A  11      -3.303  10.290  -6.941  1.00 16.23           C  
ATOM    180  OE1 GLN A  11      -4.038   9.890  -6.031  1.00 16.23           O  
ATOM    181  NE2 GLN A  11      -3.144   9.615  -8.075  1.00 16.23           N  
ATOM    182  H   GLN A  11      -0.851  12.373  -4.549  1.00 16.23           H  
ATOM    183  HA  GLN A  11      -1.941  14.208  -6.434  1.00 16.23           H  
ATOM    184 1HB  GLN A  11      -3.198  11.954  -4.841  1.00 16.23           H  
ATOM    185 2HB  GLN A  11      -4.077  12.845  -6.072  1.00 16.23           H  
ATOM    186 1HG  GLN A  11      -2.581  12.096  -7.788  1.00 16.23           H  
ATOM    187 2HG  GLN A  11      -1.492  11.359  -6.600  1.00 16.23           H  
ATOM    188 1HE2 GLN A  11      -3.627   8.751  -8.216  1.00 16.23           H  
ATOM    189 2HE2 GLN A  11      -2.538   9.970  -8.787  1.00 16.23           H  
ATOM    190  N   ARG A  12      -3.022  14.576  -3.350  1.00 17.62           N  
ATOM    191  CA  ARG A  12      -3.708  15.509  -2.466  1.00 17.62           C  
ATOM    192  C   ARG A  12      -2.998  16.862  -2.457  1.00 17.62           C  
ATOM    193  O   ARG A  12      -3.646  17.922  -2.448  1.00 17.62           O  
ATOM    194  CB  ARG A  12      -3.771  14.932  -1.065  1.00 17.62           C  
ATOM    195  CG  ARG A  12      -4.717  13.740  -0.927  1.00 17.62           C  
ATOM    196  CD  ARG A  12      -4.624  13.109   0.410  1.00 17.62           C  
ATOM    197  NE  ARG A  12      -5.512  11.962   0.531  1.00 17.62           N  
ATOM    198  CZ  ARG A  12      -5.502  11.091   1.558  1.00 17.62           C  
ATOM    199  NH1 ARG A  12      -4.646  11.245   2.544  1.00 17.62           N  
ATOM    200  NH2 ARG A  12      -6.354  10.080   1.577  1.00 17.62           N  
ATOM    201  H   ARG A  12      -2.593  13.736  -2.955  1.00 17.62           H  
ATOM    202  HA  ARG A  12      -4.724  15.648  -2.830  1.00 17.62           H  
ATOM    203 1HB  ARG A  12      -2.777  14.596  -0.771  1.00 17.62           H  
ATOM    204 2HB  ARG A  12      -4.082  15.701  -0.362  1.00 17.62           H  
ATOM    205 1HG  ARG A  12      -5.742  14.077  -1.074  1.00 17.62           H  
ATOM    206 2HG  ARG A  12      -4.473  12.994  -1.681  1.00 17.62           H  
ATOM    207 1HD  ARG A  12      -3.601  12.765   0.569  1.00 17.62           H  
ATOM    208 2HD  ARG A  12      -4.889  13.833   1.177  1.00 17.62           H  
ATOM    209  HE  ARG A  12      -6.185  11.810  -0.209  1.00 17.62           H  
ATOM    210 1HH1 ARG A  12      -3.995  12.018   2.530  1.00 17.62           H  
ATOM    211 2HH1 ARG A  12      -4.640  10.593   3.315  1.00 17.62           H  
ATOM    212 1HH2 ARG A  12      -7.013   9.961   0.820  1.00 17.62           H  
ATOM    213 2HH2 ARG A  12      -6.347   9.428   2.347  1.00 17.62           H  
ATOM    214  N   LYS A  13      -1.661  16.839  -2.506  1.00 19.71           N  
ATOM    215  CA  LYS A  13      -0.907  18.083  -2.534  1.00 19.71           C  
ATOM    216  C   LYS A  13      -1.154  18.822  -3.843  1.00 19.71           C  
ATOM    217  O   LYS A  13      -1.369  20.039  -3.845  1.00 19.71           O  
ATOM    218  CB  LYS A  13       0.587  17.811  -2.359  1.00 19.71           C  
ATOM    219  CG  LYS A  13       0.985  17.354  -0.960  1.00 19.71           C  
ATOM    220  CD  LYS A  13       2.473  17.054  -0.879  1.00 19.71           C  
ATOM    221  CE  LYS A  13       2.867  16.568   0.507  1.00 19.71           C  
ATOM    222  NZ  LYS A  13       4.322  16.250   0.591  1.00 19.71           N  
ATOM    223  H   LYS A  13      -1.164  15.945  -2.489  1.00 19.71           H  
ATOM    224  HA  LYS A  13      -1.249  18.717  -1.717  1.00 19.71           H  
ATOM    225 1HB  LYS A  13       0.894  17.035  -3.059  1.00 19.71           H  
ATOM    226 2HB  LYS A  13       1.151  18.709  -2.600  1.00 19.71           H  
ATOM    227 1HG  LYS A  13       0.742  18.137  -0.243  1.00 19.71           H  
ATOM    228 2HG  LYS A  13       0.425  16.464  -0.696  1.00 19.71           H  
ATOM    229 1HD  LYS A  13       2.721  16.280  -1.607  1.00 19.71           H  
ATOM    230 2HD  LYS A  13       3.042  17.950  -1.118  1.00 19.71           H  
ATOM    231 1HE  LYS A  13       2.630  17.341   1.236  1.00 19.71           H  
ATOM    232 2HE  LYS A  13       2.294  15.669   0.744  1.00 19.71           H  
ATOM    233 1HZ  LYS A  13       4.546  15.931   1.523  1.00 19.71           H  
ATOM    234 2HZ  LYS A  13       4.548  15.526  -0.076  1.00 19.71           H  
ATOM    235 3HZ  LYS A  13       4.861  17.079   0.382  1.00 19.71           H  
ATOM    236  N   PHE A  14      -1.189  18.086  -4.960  1.00 22.05           N  
ATOM    237  CA  PHE A  14      -1.427  18.737  -6.239  1.00 22.05           C  
ATOM    238  C   PHE A  14      -2.829  19.298  -6.287  1.00 22.05           C  
ATOM    239  O   PHE A  14      -3.029  20.429  -6.732  1.00 22.05           O  
ATOM    240  CB  PHE A  14      -1.231  17.770  -7.402  1.00 22.05           C  
ATOM    241  CG  PHE A  14       0.198  17.491  -7.738  1.00 22.05           C  
ATOM    242  CD1 PHE A  14       0.718  16.210  -7.633  1.00 22.05           C  
ATOM    243  CD2 PHE A  14       1.030  18.514  -8.163  1.00 22.05           C  
ATOM    244  CE1 PHE A  14       2.036  15.953  -7.941  1.00 22.05           C  
ATOM    245  CE2 PHE A  14       2.353  18.262  -8.475  1.00 22.05           C  
ATOM    246  CZ  PHE A  14       2.856  16.977  -8.362  1.00 22.05           C  
ATOM    247  H   PHE A  14      -1.007  17.083  -4.918  1.00 22.05           H  
ATOM    248  HA  PHE A  14      -0.722  19.561  -6.346  1.00 22.05           H  
ATOM    249 1HB  PHE A  14      -1.708  16.821  -7.153  1.00 22.05           H  
ATOM    250 2HB  PHE A  14      -1.721  18.155  -8.281  1.00 22.05           H  
ATOM    251  HD1 PHE A  14       0.069  15.403  -7.302  1.00 22.05           H  
ATOM    252  HD2 PHE A  14       0.628  19.526  -8.249  1.00 22.05           H  
ATOM    253  HE1 PHE A  14       2.427  14.941  -7.852  1.00 22.05           H  
ATOM    254  HE2 PHE A  14       2.999  19.072  -8.809  1.00 22.05           H  
ATOM    255  HZ  PHE A  14       3.898  16.776  -8.607  1.00 22.05           H  
ATOM    256  N   PHE A  15      -3.799  18.549  -5.761  1.00 23.94           N  
ATOM    257  CA  PHE A  15      -5.165  19.027  -5.740  1.00 23.94           C  
ATOM    258  C   PHE A  15      -5.254  20.340  -5.014  1.00 23.94           C  
ATOM    259  O   PHE A  15      -5.832  21.295  -5.532  1.00 23.94           O  
ATOM    260  CB  PHE A  15      -6.117  18.051  -5.068  1.00 23.94           C  
ATOM    261  CG  PHE A  15      -7.489  18.656  -4.919  1.00 23.94           C  
ATOM    262  CD1 PHE A  15      -8.371  18.706  -5.986  1.00 23.94           C  
ATOM    263  CD2 PHE A  15      -7.883  19.210  -3.706  1.00 23.94           C  
ATOM    264  CE1 PHE A  15      -9.618  19.292  -5.842  1.00 23.94           C  
ATOM    265  CE2 PHE A  15      -9.121  19.794  -3.561  1.00 23.94           C  
ATOM    266  CZ  PHE A  15      -9.991  19.835  -4.630  1.00 23.94           C  
ATOM    267  H   PHE A  15      -3.592  17.616  -5.404  1.00 23.94           H  
ATOM    268  HA  PHE A  15      -5.492  19.178  -6.768  1.00 23.94           H  
ATOM    269 1HB  PHE A  15      -6.192  17.135  -5.653  1.00 23.94           H  
ATOM    270 2HB  PHE A  15      -5.742  17.787  -4.081  1.00 23.94           H  
ATOM    271  HD1 PHE A  15      -8.074  18.281  -6.945  1.00 23.94           H  
ATOM    272  HD2 PHE A  15      -7.192  19.183  -2.861  1.00 23.94           H  
ATOM    273  HE1 PHE A  15     -10.303  19.326  -6.688  1.00 23.94           H  
ATOM    274  HE2 PHE A  15      -9.412  20.225  -2.603  1.00 23.94           H  
ATOM    275  HZ  PHE A  15     -10.971  20.298  -4.518  1.00 23.94           H  
ATOM    276  N   SER A  16      -4.679  20.395  -3.813  1.00 24.67           N  
ATOM    277  CA  SER A  16      -4.746  21.597  -3.011  1.00 24.67           C  
ATOM    278  C   SER A  16      -4.105  22.777  -3.736  1.00 24.67           C  
ATOM    279  O   SER A  16      -4.651  23.886  -3.732  1.00 24.67           O  
ATOM    280  CB  SER A  16      -4.047  21.360  -1.689  1.00 24.67           C  
ATOM    281  OG  SER A  16      -4.720  20.385  -0.934  1.00 24.67           O  
ATOM    282  H   SER A  16      -4.205  19.571  -3.437  1.00 24.67           H  
ATOM    283  HA  SER A  16      -5.794  21.828  -2.825  1.00 24.67           H  
ATOM    284 1HB  SER A  16      -3.022  21.032  -1.877  1.00 24.67           H  
ATOM    285 2HB  SER A  16      -3.998  22.291  -1.132  1.00 24.67           H  
ATOM    286  HG  SER A  16      -4.558  19.539  -1.398  1.00 24.67           H  
ATOM    287  N   LYS A  17      -2.972  22.546  -4.405  1.00 24.67           N  
ATOM    288  CA  LYS A  17      -2.325  23.627  -5.136  1.00 24.67           C  
ATOM    289  C   LYS A  17      -3.195  24.123  -6.289  1.00 24.67           C  
ATOM    290  O   LYS A  17      -3.291  25.336  -6.522  1.00 24.67           O  
ATOM    291  CB  LYS A  17      -0.963  23.174  -5.663  1.00 24.67           C  
ATOM    292  CG  LYS A  17       0.098  22.990  -4.576  1.00 24.67           C  
ATOM    293  CD  LYS A  17       1.417  22.493  -5.153  1.00 24.67           C  
ATOM    294  CE  LYS A  17       2.460  22.312  -4.057  1.00 24.67           C  
ATOM    295  NZ  LYS A  17       3.760  21.818  -4.596  1.00 24.67           N  
ATOM    296  H   LYS A  17      -2.540  21.619  -4.381  1.00 24.67           H  
ATOM    297  HA  LYS A  17      -2.172  24.460  -4.451  1.00 24.67           H  
ATOM    298 1HB  LYS A  17      -1.080  22.218  -6.179  1.00 24.67           H  
ATOM    299 2HB  LYS A  17      -0.593  23.895  -6.388  1.00 24.67           H  
ATOM    300 1HG  LYS A  17       0.268  23.943  -4.077  1.00 24.67           H  
ATOM    301 2HG  LYS A  17      -0.260  22.278  -3.838  1.00 24.67           H  
ATOM    302 1HD  LYS A  17       1.251  21.533  -5.647  1.00 24.67           H  
ATOM    303 2HD  LYS A  17       1.788  23.205  -5.889  1.00 24.67           H  
ATOM    304 1HE  LYS A  17       2.623  23.267  -3.561  1.00 24.67           H  
ATOM    305 2HE  LYS A  17       2.085  21.593  -3.326  1.00 24.67           H  
ATOM    306 1HZ  LYS A  17       4.421  21.712  -3.840  1.00 24.67           H  
ATOM    307 2HZ  LYS A  17       3.621  20.925  -5.048  1.00 24.67           H  
ATOM    308 3HZ  LYS A  17       4.121  22.482  -5.267  1.00 24.67           H  
ATOM    309  N   PHE A  18      -3.861  23.203  -6.991  1.00 24.67           N  
ATOM    310  CA  PHE A  18      -4.702  23.608  -8.105  1.00 24.67           C  
ATOM    311  C   PHE A  18      -5.960  24.298  -7.610  1.00 24.67           C  
ATOM    312  O   PHE A  18      -6.416  25.271  -8.218  1.00 24.67           O  
ATOM    313  CB  PHE A  18      -5.080  22.415  -8.983  1.00 24.67           C  
ATOM    314  CG  PHE A  18      -3.937  21.895  -9.834  1.00 24.67           C  
ATOM    315  CD1 PHE A  18      -3.452  20.604  -9.682  1.00 24.67           C  
ATOM    316  CD2 PHE A  18      -3.336  22.714 -10.778  1.00 24.67           C  
ATOM    317  CE1 PHE A  18      -2.400  20.143 -10.454  1.00 24.67           C  
ATOM    318  CE2 PHE A  18      -2.284  22.256 -11.550  1.00 24.67           C  
ATOM    319  CZ  PHE A  18      -1.816  20.967 -11.385  1.00 24.67           C  
ATOM    320  H   PHE A  18      -3.752  22.212  -6.767  1.00 24.67           H  
ATOM    321  HA  PHE A  18      -4.142  24.314  -8.717  1.00 24.67           H  
ATOM    322 1HB  PHE A  18      -5.423  21.599  -8.340  1.00 24.67           H  
ATOM    323 2HB  PHE A  18      -5.904  22.687  -9.638  1.00 24.67           H  
ATOM    324  HD1 PHE A  18      -3.915  19.950  -8.946  1.00 24.67           H  
ATOM    325  HD2 PHE A  18      -3.702  23.732 -10.907  1.00 24.67           H  
ATOM    326  HE1 PHE A  18      -2.033  19.129 -10.326  1.00 24.67           H  
ATOM    327  HE2 PHE A  18      -1.822  22.911 -12.288  1.00 24.67           H  
ATOM    328  HZ  PHE A  18      -0.987  20.604 -11.991  1.00 24.67           H  
ATOM    329  N   ALA A  19      -6.517  23.811  -6.496  1.00 24.67           N  
ATOM    330  CA  ALA A  19      -7.711  24.399  -5.912  1.00 24.67           C  
ATOM    331  C   ALA A  19      -7.434  25.832  -5.495  1.00 24.67           C  
ATOM    332  O   ALA A  19      -8.247  26.726  -5.743  1.00 24.67           O  
ATOM    333  CB  ALA A  19      -8.168  23.582  -4.716  1.00 24.67           C  
ATOM    334  H   ALA A  19      -6.108  22.996  -6.048  1.00 24.67           H  
ATOM    335  HA  ALA A  19      -8.495  24.405  -6.667  1.00 24.67           H  
ATOM    336 1HB  ALA A  19      -9.070  24.019  -4.296  1.00 24.67           H  
ATOM    337 2HB  ALA A  19      -8.370  22.558  -5.036  1.00 24.67           H  
ATOM    338 3HB  ALA A  19      -7.381  23.574  -3.965  1.00 24.67           H  
ATOM    339  N   LYS A  20      -6.246  26.068  -4.924  1.00 24.67           N  
ATOM    340  CA  LYS A  20      -5.867  27.406  -4.506  1.00 24.67           C  
ATOM    341  C   LYS A  20      -5.717  28.284  -5.731  1.00 24.67           C  
ATOM    342  O   LYS A  20      -6.241  29.394  -5.766  1.00 24.67           O  
ATOM    343  CB  LYS A  20      -4.561  27.387  -3.717  1.00 24.67           C  
ATOM    344  CG  LYS A  20      -4.107  28.760  -3.185  1.00 24.67           C  
ATOM    345  CD  LYS A  20      -5.076  29.305  -2.133  1.00 24.67           C  
ATOM    346  CE  LYS A  20      -4.454  30.473  -1.321  1.00 24.67           C  
ATOM    347  NZ  LYS A  20      -4.285  31.737  -2.126  1.00 24.67           N  
ATOM    348  H   LYS A  20      -5.611  25.291  -4.731  1.00 24.67           H  
ATOM    349  HA  LYS A  20      -6.658  27.821  -3.881  1.00 24.67           H  
ATOM    350 1HB  LYS A  20      -4.661  26.705  -2.872  1.00 24.67           H  
ATOM    351 2HB  LYS A  20      -3.766  26.993  -4.353  1.00 24.67           H  
ATOM    352 1HG  LYS A  20      -3.115  28.673  -2.750  1.00 24.67           H  
ATOM    353 2HG  LYS A  20      -4.060  29.476  -4.015  1.00 24.67           H  
ATOM    354 1HD  LYS A  20      -5.971  29.679  -2.640  1.00 24.67           H  
ATOM    355 2HD  LYS A  20      -5.368  28.510  -1.451  1.00 24.67           H  
ATOM    356 1HE  LYS A  20      -5.091  30.686  -0.466  1.00 24.67           H  
ATOM    357 2HE  LYS A  20      -3.475  30.158  -0.963  1.00 24.67           H  
ATOM    358 1HZ  LYS A  20      -3.883  32.456  -1.567  1.00 24.67           H  
ATOM    359 2HZ  LYS A  20      -3.704  31.619  -2.964  1.00 24.67           H  
ATOM    360 3HZ  LYS A  20      -5.181  32.072  -2.485  1.00 24.67           H  
ATOM    361  N   GLY A  21      -5.046  27.763  -6.765  1.00 23.93           N  
ATOM    362  CA  GLY A  21      -4.859  28.507  -8.000  1.00 23.93           C  
ATOM    363  C   GLY A  21      -6.212  28.953  -8.527  1.00 23.93           C  
ATOM    364  O   GLY A  21      -6.436  30.143  -8.765  1.00 23.93           O  
ATOM    365  H   GLY A  21      -4.626  26.837  -6.685  1.00 23.93           H  
ATOM    366 1HA  GLY A  21      -4.221  29.371  -7.819  1.00 23.93           H  
ATOM    367 2HA  GLY A  21      -4.363  27.871  -8.734  1.00 23.93           H  
ATOM    368  N   GLY A  22      -7.125  27.996  -8.677  1.00 21.27           N  
ATOM    369  CA  GLY A  22      -8.464  28.263  -9.167  1.00 21.27           C  
ATOM    370  C   GLY A  22      -9.126  29.372  -8.365  1.00 21.27           C  
ATOM    371  O   GLY A  22      -9.603  30.355  -8.935  1.00 21.27           O  
ATOM    372  H   GLY A  22      -6.871  27.037  -8.446  1.00 21.27           H  
ATOM    373 1HA  GLY A  22      -8.420  28.539 -10.219  1.00 21.27           H  
ATOM    374 2HA  GLY A  22      -9.056  27.351  -9.092  1.00 21.27           H  
ATOM    375  N   LEU A  23      -9.161  29.230  -7.044  1.00 17.28           N  
ATOM    376  CA  LEU A  23      -9.808  30.231  -6.214  1.00 17.28           C  
ATOM    377  C   LEU A  23      -9.151  31.606  -6.314  1.00 17.28           C  
ATOM    378  O   LEU A  23      -9.848  32.620  -6.385  1.00 17.28           O  
ATOM    379  CB  LEU A  23      -9.802  29.750  -4.771  1.00 17.28           C  
ATOM    380  CG  LEU A  23     -10.705  28.547  -4.498  1.00 17.28           C  
ATOM    381  CD1 LEU A  23     -10.448  28.035  -3.094  1.00 17.28           C  
ATOM    382  CD2 LEU A  23     -12.158  28.964  -4.687  1.00 17.28           C  
ATOM    383  H   LEU A  23      -8.741  28.405  -6.607  1.00 17.28           H  
ATOM    384  HA  LEU A  23     -10.840  30.323  -6.544  1.00 17.28           H  
ATOM    385 1HB  LEU A  23      -8.779  29.461  -4.514  1.00 17.28           H  
ATOM    386 2HB  LEU A  23     -10.105  30.567  -4.123  1.00 17.28           H  
ATOM    387  HG  LEU A  23     -10.470  27.747  -5.198  1.00 17.28           H  
ATOM    388 1HD1 LEU A  23     -11.082  27.171  -2.899  1.00 17.28           H  
ATOM    389 2HD1 LEU A  23      -9.398  27.743  -3.008  1.00 17.28           H  
ATOM    390 3HD1 LEU A  23     -10.669  28.818  -2.373  1.00 17.28           H  
ATOM    391 1HD2 LEU A  23     -12.808  28.109  -4.501  1.00 17.28           H  
ATOM    392 2HD2 LEU A  23     -12.402  29.764  -3.988  1.00 17.28           H  
ATOM    393 3HD2 LEU A  23     -12.305  29.316  -5.705  1.00 17.28           H  
ATOM    394  N   ASP A  24      -7.817  31.670  -6.372  1.00 13.56           N  
ATOM    395  CA  ASP A  24      -7.174  32.975  -6.491  1.00 13.56           C  
ATOM    396  C   ASP A  24      -7.551  33.640  -7.814  1.00 13.56           C  
ATOM    397  O   ASP A  24      -7.797  34.851  -7.865  1.00 13.56           O  
ATOM    398  CB  ASP A  24      -5.651  32.866  -6.358  1.00 13.56           C  
ATOM    399  CG  ASP A  24      -5.169  32.584  -4.905  1.00 13.56           C  
ATOM    400  OD1 ASP A  24      -5.953  32.696  -3.977  1.00 13.56           O  
ATOM    401  OD2 ASP A  24      -4.001  32.272  -4.696  1.00 13.56           O  
ATOM    402  H   ASP A  24      -7.255  30.821  -6.320  1.00 13.56           H  
ATOM    403  HA  ASP A  24      -7.536  33.609  -5.683  1.00 13.56           H  
ATOM    404 1HB  ASP A  24      -5.305  32.048  -6.999  1.00 13.56           H  
ATOM    405 2HB  ASP A  24      -5.187  33.782  -6.719  1.00 13.56           H  
ATOM    406  N   ILE A  25      -7.644  32.838  -8.877  1.00 10.65           N  
ATOM    407  CA  ILE A  25      -8.023  33.334 -10.190  1.00 10.65           C  
ATOM    408  C   ILE A  25      -9.447  33.849 -10.184  1.00 10.65           C  
ATOM    409  O   ILE A  25      -9.717  34.935 -10.703  1.00 10.65           O  
ATOM    410  CB  ILE A  25      -7.875  32.242 -11.258  1.00 10.65           C  
ATOM    411  CG1 ILE A  25      -6.391  31.912 -11.460  1.00 10.65           C  
ATOM    412  CG2 ILE A  25      -8.538  32.690 -12.556  1.00 10.65           C  
ATOM    413  CD1 ILE A  25      -6.163  30.649 -12.245  1.00 10.65           C  
ATOM    414  H   ILE A  25      -7.421  31.845  -8.772  1.00 10.65           H  
ATOM    415  HA  ILE A  25      -7.361  34.158 -10.450  1.00 10.65           H  
ATOM    416  HB  ILE A  25      -8.358  31.333 -10.908  1.00 10.65           H  
ATOM    417 1HG1 ILE A  25      -5.918  32.736 -11.988  1.00 10.65           H  
ATOM    418 2HG1 ILE A  25      -5.916  31.811 -10.488  1.00 10.65           H  
ATOM    419 1HG2 ILE A  25      -8.441  31.903 -13.300  1.00 10.65           H  
ATOM    420 2HG2 ILE A  25      -9.594  32.890 -12.376  1.00 10.65           H  
ATOM    421 3HG2 ILE A  25      -8.053  33.596 -12.918  1.00 10.65           H  
ATOM    422 1HD1 ILE A  25      -5.093  30.476 -12.350  1.00 10.65           H  
ATOM    423 2HD1 ILE A  25      -6.616  29.812 -11.712  1.00 10.65           H  
ATOM    424 3HD1 ILE A  25      -6.615  30.743 -13.229  1.00 10.65           H  
ATOM    425  N   LEU A  26     -10.355  33.079  -9.586  1.00  8.66           N  
ATOM    426  CA  LEU A  26     -11.754  33.460  -9.512  1.00  8.66           C  
ATOM    427  C   LEU A  26     -11.959  34.730  -8.698  1.00  8.66           C  
ATOM    428  O   LEU A  26     -12.746  35.593  -9.090  1.00  8.66           O  
ATOM    429  CB  LEU A  26     -12.552  32.314  -8.903  1.00  8.66           C  
ATOM    430  CG  LEU A  26     -12.663  31.072  -9.786  1.00  8.66           C  
ATOM    431  CD1 LEU A  26     -13.288  29.943  -8.983  1.00  8.66           C  
ATOM    432  CD2 LEU A  26     -13.481  31.412 -11.014  1.00  8.66           C  
ATOM    433  H   LEU A  26     -10.059  32.187  -9.188  1.00  8.66           H  
ATOM    434  HA  LEU A  26     -12.112  33.638 -10.524  1.00  8.66           H  
ATOM    435 1HB  LEU A  26     -12.069  32.018  -7.972  1.00  8.66           H  
ATOM    436 2HB  LEU A  26     -13.556  32.664  -8.677  1.00  8.66           H  
ATOM    437  HG  LEU A  26     -11.677  30.758 -10.103  1.00  8.66           H  
ATOM    438 1HD1 LEU A  26     -13.361  29.052  -9.605  1.00  8.66           H  
ATOM    439 2HD1 LEU A  26     -12.662  29.729  -8.121  1.00  8.66           H  
ATOM    440 3HD1 LEU A  26     -14.281  30.237  -8.649  1.00  8.66           H  
ATOM    441 1HD2 LEU A  26     -13.558  30.532 -11.653  1.00  8.66           H  
ATOM    442 2HD2 LEU A  26     -14.479  31.730 -10.712  1.00  8.66           H  
ATOM    443 3HD2 LEU A  26     -12.992  32.217 -11.562  1.00  8.66           H  
ATOM    444  N   LYS A  27     -11.223  34.878  -7.591  1.00  7.71           N  
ATOM    445  CA  LYS A  27     -11.336  36.093  -6.793  1.00  7.71           C  
ATOM    446  C   LYS A  27     -10.803  37.268  -7.600  1.00  7.71           C  
ATOM    447  O   LYS A  27     -11.389  38.354  -7.599  1.00  7.71           O  
ATOM    448  CB  LYS A  27     -10.586  35.948  -5.474  1.00  7.71           C  
ATOM    449  CG  LYS A  27     -11.249  34.989  -4.482  1.00  7.71           C  
ATOM    450  CD  LYS A  27     -10.431  34.855  -3.213  1.00  7.71           C  
ATOM    451  CE  LYS A  27     -11.070  33.879  -2.239  1.00  7.71           C  
ATOM    452  NZ  LYS A  27     -10.257  33.728  -0.999  1.00  7.71           N  
ATOM    453  H   LYS A  27     -10.598  34.131  -7.286  1.00  7.71           H  
ATOM    454  HA  LYS A  27     -12.387  36.277  -6.579  1.00  7.71           H  
ATOM    455 1HB  LYS A  27      -9.580  35.566  -5.676  1.00  7.71           H  
ATOM    456 2HB  LYS A  27     -10.482  36.922  -5.000  1.00  7.71           H  
ATOM    457 1HG  LYS A  27     -12.241  35.361  -4.228  1.00  7.71           H  
ATOM    458 2HG  LYS A  27     -11.359  34.009  -4.942  1.00  7.71           H  
ATOM    459 1HD  LYS A  27      -9.432  34.493  -3.472  1.00  7.71           H  
ATOM    460 2HD  LYS A  27     -10.335  35.828  -2.734  1.00  7.71           H  
ATOM    461 1HE  LYS A  27     -12.062  34.237  -1.971  1.00  7.71           H  
ATOM    462 2HE  LYS A  27     -11.163  32.903  -2.722  1.00  7.71           H  
ATOM    463 1HZ  LYS A  27     -10.706  33.073  -0.375  1.00  7.71           H  
ATOM    464 2HZ  LYS A  27      -9.336  33.386  -1.244  1.00  7.71           H  
ATOM    465 3HZ  LYS A  27     -10.173  34.624  -0.541  1.00  7.71           H  
ATOM    466  N   GLY A  28      -9.717  37.035  -8.338  1.00  7.58           N  
ATOM    467  CA  GLY A  28      -9.144  38.052  -9.196  1.00  7.58           C  
ATOM    468  C   GLY A  28     -10.201  38.506 -10.187  1.00  7.58           C  
ATOM    469  O   GLY A  28     -10.486  39.698 -10.307  1.00  7.58           O  
ATOM    470  H   GLY A  28      -9.248  36.130  -8.289  1.00  7.58           H  
ATOM    471 1HA  GLY A  28      -8.797  38.894  -8.599  1.00  7.58           H  
ATOM    472 2HA  GLY A  28      -8.287  37.636  -9.727  1.00  7.58           H  
ATOM    473  N   ALA A  29     -10.797  37.544 -10.892  1.00  8.06           N  
ATOM    474  CA  ALA A  29     -11.813  37.848 -11.881  1.00  8.06           C  
ATOM    475  C   ALA A  29     -12.990  38.586 -11.263  1.00  8.06           C  
ATOM    476  O   ALA A  29     -13.495  39.546 -11.842  1.00  8.06           O  
ATOM    477  CB  ALA A  29     -12.302  36.563 -12.522  1.00  8.06           C  
ATOM    478  H   ALA A  29     -10.518  36.576 -10.744  1.00  8.06           H  
ATOM    479  HA  ALA A  29     -11.365  38.490 -12.640  1.00  8.06           H  
ATOM    480 1HB  ALA A  29     -13.047  36.793 -13.281  1.00  8.06           H  
ATOM    481 2HB  ALA A  29     -11.459  36.043 -12.979  1.00  8.06           H  
ATOM    482 3HB  ALA A  29     -12.745  35.928 -11.756  1.00  8.06           H  
ATOM    483  N   ALA A  30     -13.410  38.186 -10.062  1.00  9.13           N  
ATOM    484  CA  ALA A  30     -14.526  38.863  -9.424  1.00  9.13           C  
ATOM    485  C   ALA A  30     -14.205  40.330  -9.179  1.00  9.13           C  
ATOM    486  O   ALA A  30     -15.050  41.207  -9.403  1.00  9.13           O  
ATOM    487  CB  ALA A  30     -14.860  38.184  -8.113  1.00  9.13           C  
ATOM    488  H   ALA A  30     -12.980  37.382  -9.606  1.00  9.13           H  
ATOM    489  HA  ALA A  30     -15.384  38.807 -10.090  1.00  9.13           H  
ATOM    490 1HB  ALA A  30     -15.709  38.680  -7.650  1.00  9.13           H  
ATOM    491 2HB  ALA A  30     -15.101  37.138  -8.301  1.00  9.13           H  
ATOM    492 3HB  ALA A  30     -13.999  38.243  -7.450  1.00  9.13           H  
ATOM    493  N   LYS A  31     -12.970  40.608  -8.759  1.00 10.66           N  
ATOM    494  CA  LYS A  31     -12.559  41.976  -8.501  1.00 10.66           C  
ATOM    495  C   LYS A  31     -12.465  42.768  -9.798  1.00 10.66           C  
ATOM    496  O   LYS A  31     -12.890  43.927  -9.850  1.00 10.66           O  
ATOM    497  CB  LYS A  31     -11.236  41.995  -7.742  1.00 10.66           C  
ATOM    498  CG  LYS A  31     -11.348  41.511  -6.291  1.00 10.66           C  
ATOM    499  CD  LYS A  31      -9.997  41.512  -5.595  1.00 10.66           C  
ATOM    500  CE  LYS A  31     -10.113  41.012  -4.164  1.00 10.66           C  
ATOM    501  NZ  LYS A  31      -8.791  40.983  -3.477  1.00 10.66           N  
ATOM    502  H   LYS A  31     -12.311  39.844  -8.584  1.00 10.66           H  
ATOM    503  HA  LYS A  31     -13.316  42.448  -7.875  1.00 10.66           H  
ATOM    504 1HB  LYS A  31     -10.524  41.344  -8.252  1.00 10.66           H  
ATOM    505 2HB  LYS A  31     -10.823  43.001  -7.746  1.00 10.66           H  
ATOM    506 1HG  LYS A  31     -12.031  42.160  -5.746  1.00 10.66           H  
ATOM    507 2HG  LYS A  31     -11.753  40.500  -6.281  1.00 10.66           H  
ATOM    508 1HD  LYS A  31      -9.314  40.859  -6.144  1.00 10.66           H  
ATOM    509 2HD  LYS A  31      -9.586  42.520  -5.591  1.00 10.66           H  
ATOM    510 1HE  LYS A  31     -10.785  41.666  -3.611  1.00 10.66           H  
ATOM    511 2HE  LYS A  31     -10.528  40.002  -4.173  1.00 10.66           H  
ATOM    512 1HZ  LYS A  31      -8.909  40.646  -2.532  1.00 10.66           H  
ATOM    513 2HZ  LYS A  31      -8.165  40.369  -3.978  1.00 10.66           H  
ATOM    514 3HZ  LYS A  31      -8.402  41.915  -3.454  1.00 10.66           H  
ATOM    515  N   ASP A  32     -11.948  42.141 -10.864  1.00 12.29           N  
ATOM    516  CA  ASP A  32     -11.855  42.838 -12.140  1.00 12.29           C  
ATOM    517  C   ASP A  32     -13.246  43.205 -12.634  1.00 12.29           C  
ATOM    518  O   ASP A  32     -13.467  44.321 -13.115  1.00 12.29           O  
ATOM    519  CB  ASP A  32     -11.153  41.981 -13.202  1.00 12.29           C  
ATOM    520  CG  ASP A  32      -9.622  41.832 -13.009  1.00 12.29           C  
ATOM    521  OD1 ASP A  32      -9.047  42.560 -12.229  1.00 12.29           O  
ATOM    522  OD2 ASP A  32      -9.046  41.006 -13.686  1.00 12.29           O  
ATOM    523  H   ASP A  32     -11.600  41.185 -10.769  1.00 12.29           H  
ATOM    524  HA  ASP A  32     -11.285  43.754 -11.997  1.00 12.29           H  
ATOM    525 1HB  ASP A  32     -11.596  40.984 -13.192  1.00 12.29           H  
ATOM    526 2HB  ASP A  32     -11.340  42.405 -14.186  1.00 12.29           H  
ATOM    527  N   LEU A  33     -14.199  42.286 -12.467  1.00 13.90           N  
ATOM    528  CA  LEU A  33     -15.562  42.540 -12.895  1.00 13.90           C  
ATOM    529  C   LEU A  33     -16.170  43.664 -12.082  1.00 13.90           C  
ATOM    530  O   LEU A  33     -16.831  44.542 -12.638  1.00 13.90           O  
ATOM    531  CB  LEU A  33     -16.383  41.262 -12.770  1.00 13.90           C  
ATOM    532  CG  LEU A  33     -16.001  40.167 -13.771  1.00 13.90           C  
ATOM    533  CD1 LEU A  33     -16.714  38.881 -13.404  1.00 13.90           C  
ATOM    534  CD2 LEU A  33     -16.364  40.630 -15.170  1.00 13.90           C  
ATOM    535  H   LEU A  33     -13.961  41.378 -12.065  1.00 13.90           H  
ATOM    536  HA  LEU A  33     -15.545  42.840 -13.939  1.00 13.90           H  
ATOM    537 1HB  LEU A  33     -16.242  40.858 -11.767  1.00 13.90           H  
ATOM    538 2HB  LEU A  33     -17.435  41.501 -12.905  1.00 13.90           H  
ATOM    539  HG  LEU A  33     -14.935  39.987 -13.730  1.00 13.90           H  
ATOM    540 1HD1 LEU A  33     -16.439  38.097 -14.109  1.00 13.90           H  
ATOM    541 2HD1 LEU A  33     -16.417  38.584 -12.398  1.00 13.90           H  
ATOM    542 3HD1 LEU A  33     -17.791  39.038 -13.436  1.00 13.90           H  
ATOM    543 1HD2 LEU A  33     -16.088  39.859 -15.889  1.00 13.90           H  
ATOM    544 2HD2 LEU A  33     -17.436  40.814 -15.226  1.00 13.90           H  
ATOM    545 3HD2 LEU A  33     -15.824  41.549 -15.398  1.00 13.90           H  
ATOM    546  N   ALA A  34     -15.909  43.689 -10.771  1.00 15.92           N  
ATOM    547  CA  ALA A  34     -16.424  44.763  -9.933  1.00 15.92           C  
ATOM    548  C   ALA A  34     -15.883  46.102 -10.421  1.00 15.92           C  
ATOM    549  O   ALA A  34     -16.598  47.108 -10.453  1.00 15.92           O  
ATOM    550  CB  ALA A  34     -16.039  44.529  -8.485  1.00 15.92           C  
ATOM    551  H   ALA A  34     -15.374  42.931 -10.341  1.00 15.92           H  
ATOM    552  HA  ALA A  34     -17.510  44.778 -10.022  1.00 15.92           H  
ATOM    553 1HB  ALA A  34     -16.440  45.327  -7.866  1.00 15.92           H  
ATOM    554 2HB  ALA A  34     -16.440  43.570  -8.155  1.00 15.92           H  
ATOM    555 3HB  ALA A  34     -14.955  44.514  -8.400  1.00 15.92           H  
ATOM    556  N   GLY A  35     -14.614  46.097 -10.841  1.00 18.42           N  
ATOM    557  CA  GLY A  35     -13.946  47.267 -11.382  1.00 18.42           C  
ATOM    558  C   GLY A  35     -14.666  47.754 -12.631  1.00 18.42           C  
ATOM    559  O   GLY A  35     -14.983  48.944 -12.761  1.00 18.42           O  
ATOM    560  H   GLY A  35     -14.075  45.234 -10.755  1.00 18.42           H  
ATOM    561 1HA  GLY A  35     -13.919  48.056 -10.632  1.00 18.42           H  
ATOM    562 2HA  GLY A  35     -12.916  47.007 -11.627  1.00 18.42           H  
ATOM    563  N   HIS A  36     -14.921  46.830 -13.562  1.00 20.72           N  
ATOM    564  CA  HIS A  36     -15.574  47.176 -14.818  1.00 20.72           C  
ATOM    565  C   HIS A  36     -16.996  47.672 -14.600  1.00 20.72           C  
ATOM    566  O   HIS A  36     -17.417  48.654 -15.219  1.00 20.72           O  
ATOM    567  CB  HIS A  36     -15.614  45.963 -15.756  1.00 20.72           C  
ATOM    568  CG  HIS A  36     -14.283  45.587 -16.350  1.00 20.72           C  
ATOM    569  ND1 HIS A  36     -13.564  46.441 -17.166  1.00 20.72           N  
ATOM    570  CD2 HIS A  36     -13.551  44.446 -16.263  1.00 20.72           C  
ATOM    571  CE1 HIS A  36     -12.447  45.844 -17.546  1.00 20.72           C  
ATOM    572  NE2 HIS A  36     -12.416  44.635 -17.015  1.00 20.72           N  
ATOM    573  H   HIS A  36     -14.621  45.868 -13.390  1.00 20.72           H  
ATOM    574  HA  HIS A  36     -15.015  47.969 -15.310  1.00 20.72           H  
ATOM    575 1HB  HIS A  36     -15.992  45.100 -15.203  1.00 20.72           H  
ATOM    576 2HB  HIS A  36     -16.311  46.158 -16.569  1.00 20.72           H  
ATOM    577  HD2 HIS A  36     -13.815  43.549 -15.703  1.00 20.72           H  
ATOM    578  HE1 HIS A  36     -11.683  46.276 -18.192  1.00 20.72           H  
ATOM    579  HE2 HIS A  36     -11.678  43.957 -17.140  1.00 20.72           H  
ATOM    580  N   VAL A  37     -17.735  47.037 -13.696  1.00 22.61           N  
ATOM    581  CA  VAL A  37     -19.094  47.482 -13.455  1.00 22.61           C  
ATOM    582  C   VAL A  37     -19.094  48.861 -12.835  1.00 22.61           C  
ATOM    583  O   VAL A  37     -19.799  49.756 -13.303  1.00 22.61           O  
ATOM    584  CB  VAL A  37     -19.851  46.509 -12.542  1.00 22.61           C  
ATOM    585  CG1 VAL A  37     -21.201  47.119 -12.157  1.00 22.61           C  
ATOM    586  CG2 VAL A  37     -20.059  45.184 -13.275  1.00 22.61           C  
ATOM    587  H   VAL A  37     -17.361  46.229 -13.197  1.00 22.61           H  
ATOM    588  HA  VAL A  37     -19.615  47.531 -14.411  1.00 22.61           H  
ATOM    589  HB  VAL A  37     -19.271  46.343 -11.630  1.00 22.61           H  
ATOM    590 1HG1 VAL A  37     -21.736  46.433 -11.503  1.00 22.61           H  
ATOM    591 2HG1 VAL A  37     -21.038  48.064 -11.635  1.00 22.61           H  
ATOM    592 3HG1 VAL A  37     -21.790  47.299 -13.056  1.00 22.61           H  
ATOM    593 1HG2 VAL A  37     -20.591  44.490 -12.627  1.00 22.61           H  
ATOM    594 2HG2 VAL A  37     -20.640  45.358 -14.179  1.00 22.61           H  
ATOM    595 3HG2 VAL A  37     -19.098  44.760 -13.544  1.00 22.61           H  
ATOM    596  N   ALA A  38     -18.276  49.064 -11.801  1.00 24.10           N  
ATOM    597  CA  ALA A  38     -18.239  50.362 -11.158  1.00 24.10           C  
ATOM    598  C   ALA A  38     -17.832  51.439 -12.146  1.00 24.10           C  
ATOM    599  O   ALA A  38     -18.425  52.518 -12.167  1.00 24.10           O  
ATOM    600  CB  ALA A  38     -17.266  50.333  -9.996  1.00 24.10           C  
ATOM    601  H   ALA A  38     -17.687  48.313 -11.441  1.00 24.10           H  
ATOM    602  HA  ALA A  38     -19.237  50.593 -10.791  1.00 24.10           H  
ATOM    603 1HB  ALA A  38     -17.254  51.303  -9.505  1.00 24.10           H  
ATOM    604 2HB  ALA A  38     -17.575  49.565  -9.287  1.00 24.10           H  
ATOM    605 3HB  ALA A  38     -16.268  50.097 -10.371  1.00 24.10           H  
ATOM    606  N   THR A  39     -16.877  51.133 -13.024  1.00 24.67           N  
ATOM    607  CA  THR A  39     -16.422  52.105 -13.997  1.00 24.67           C  
ATOM    608  C   THR A  39     -17.557  52.515 -14.921  1.00 24.67           C  
ATOM    609  O   THR A  39     -17.772  53.705 -15.167  1.00 24.67           O  
ATOM    610  CB  THR A  39     -15.261  51.541 -14.827  1.00 24.67           C  
ATOM    611  OG1 THR A  39     -14.152  51.241 -13.962  1.00 24.67           O  
ATOM    612  CG2 THR A  39     -14.844  52.546 -15.876  1.00 24.67           C  
ATOM    613  H   THR A  39     -16.410  50.226 -12.987  1.00 24.67           H  
ATOM    614  HA  THR A  39     -16.077  52.991 -13.467  1.00 24.67           H  
ATOM    615  HB  THR A  39     -15.581  50.620 -15.316  1.00 24.67           H  
ATOM    616  HG1 THR A  39     -14.405  50.494 -13.369  1.00 24.67           H  
ATOM    617 1HG2 THR A  39     -14.025  52.137 -16.464  1.00 24.67           H  
ATOM    618 2HG2 THR A  39     -15.695  52.752 -16.526  1.00 24.67           H  
ATOM    619 3HG2 THR A  39     -14.523  53.465 -15.390  1.00 24.67           H  
ATOM    620  N   LYS A  40     -18.309  51.535 -15.424  1.00 24.67           N  
ATOM    621  CA  LYS A  40     -19.412  51.846 -16.318  1.00 24.67           C  
ATOM    622  C   LYS A  40     -20.485  52.662 -15.606  1.00 24.67           C  
ATOM    623  O   LYS A  40     -21.020  53.619 -16.173  1.00 24.67           O  
ATOM    624  CB  LYS A  40     -19.996  50.561 -16.892  1.00 24.67           C  
ATOM    625  CG  LYS A  40     -19.077  49.866 -17.900  1.00 24.67           C  
ATOM    626  CD  LYS A  40     -19.678  48.564 -18.405  1.00 24.67           C  
ATOM    627  CE  LYS A  40     -18.743  47.871 -19.389  1.00 24.67           C  
ATOM    628  NZ  LYS A  40     -19.308  46.580 -19.878  1.00 24.67           N  
ATOM    629  H   LYS A  40     -18.097  50.560 -15.199  1.00 24.67           H  
ATOM    630  HA  LYS A  40     -19.027  52.447 -17.141  1.00 24.67           H  
ATOM    631 1HB  LYS A  40     -20.182  49.858 -16.073  1.00 24.67           H  
ATOM    632 2HB  LYS A  40     -20.948  50.771 -17.373  1.00 24.67           H  
ATOM    633 1HG  LYS A  40     -18.904  50.529 -18.746  1.00 24.67           H  
ATOM    634 2HG  LYS A  40     -18.119  49.657 -17.428  1.00 24.67           H  
ATOM    635 1HD  LYS A  40     -19.852  47.901 -17.555  1.00 24.67           H  
ATOM    636 2HD  LYS A  40     -20.629  48.763 -18.894  1.00 24.67           H  
ATOM    637 1HE  LYS A  40     -18.571  48.527 -20.240  1.00 24.67           H  
ATOM    638 2HE  LYS A  40     -17.789  47.674 -18.894  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40     -18.661  46.151 -20.524  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40     -19.459  45.962 -19.093  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40     -20.186  46.751 -20.345  1.00 24.67           H  
ATOM    642  N   VAL A  41     -20.760  52.343 -14.341  1.00 24.67           N  
ATOM    643  CA  VAL A  41     -21.765  53.098 -13.609  1.00 24.67           C  
ATOM    644  C   VAL A  41     -21.331  54.546 -13.451  1.00 24.67           C  
ATOM    645  O   VAL A  41     -22.117  55.459 -13.710  1.00 24.67           O  
ATOM    646  CB  VAL A  41     -22.032  52.478 -12.229  1.00 24.67           C  
ATOM    647  CG1 VAL A  41     -22.923  53.411 -11.415  1.00 24.67           C  
ATOM    648  CG2 VAL A  41     -22.716  51.116 -12.406  1.00 24.67           C  
ATOM    649  H   VAL A  41     -20.293  51.547 -13.899  1.00 24.67           H  
ATOM    650  HA  VAL A  41     -22.694  53.074 -14.177  1.00 24.67           H  
ATOM    651  HB  VAL A  41     -21.086  52.353 -11.701  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41     -23.106  52.975 -10.435  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41     -22.426  54.377 -11.296  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41     -23.872  53.555 -11.932  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41     -22.900  50.671 -11.430  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41     -23.661  51.252 -12.930  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41     -22.080  50.461 -12.984  1.00 24.67           H  
ATOM    658  N   ILE A  42     -20.069  54.754 -13.089  1.00 24.67           N  
ATOM    659  CA  ILE A  42     -19.519  56.089 -12.912  1.00 24.67           C  
ATOM    660  C   ILE A  42     -19.581  56.886 -14.208  1.00 24.67           C  
ATOM    661  O   ILE A  42     -19.939  58.060 -14.202  1.00 24.67           O  
ATOM    662  CB  ILE A  42     -18.072  56.002 -12.409  1.00 24.67           C  
ATOM    663  CG1 ILE A  42     -18.063  55.452 -10.970  1.00 24.67           C  
ATOM    664  CG2 ILE A  42     -17.403  57.365 -12.484  1.00 24.67           C  
ATOM    665  CD1 ILE A  42     -16.697  55.025 -10.496  1.00 24.67           C  
ATOM    666  H   ILE A  42     -19.469  53.949 -12.901  1.00 24.67           H  
ATOM    667  HA  ILE A  42     -20.117  56.610 -12.165  1.00 24.67           H  
ATOM    668  HB  ILE A  42     -17.521  55.293 -13.030  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42     -18.434  56.224 -10.298  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42     -18.736  54.601 -10.913  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42     -16.376  57.283 -12.134  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42     -17.407  57.715 -13.515  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42     -17.948  58.073 -11.858  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42     -16.767  54.649  -9.476  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42     -16.323  54.234 -11.150  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42     -16.018  55.874 -10.526  1.00 24.67           H  
ATOM    677  N   LYS A  43     -19.220  56.263 -15.329  1.00 24.67           N  
ATOM    678  CA  LYS A  43     -19.297  56.957 -16.607  1.00 24.67           C  
ATOM    679  C   LYS A  43     -20.738  57.344 -16.975  1.00 24.67           C  
ATOM    680  O   LYS A  43     -20.966  58.407 -17.558  1.00 24.67           O  
ATOM    681  CB  LYS A  43     -18.668  56.111 -17.713  1.00 24.67           C  
ATOM    682  CG  LYS A  43     -17.137  56.014 -17.635  1.00 24.67           C  
ATOM    683  CD  LYS A  43     -16.575  55.142 -18.750  1.00 24.67           C  
ATOM    684  CE  LYS A  43     -15.052  55.111 -18.717  1.00 24.67           C  
ATOM    685  NZ  LYS A  43     -14.490  54.227 -19.778  1.00 24.67           N  
ATOM    686  H   LYS A  43     -18.892  55.298 -15.292  1.00 24.67           H  
ATOM    687  HA  LYS A  43     -18.723  57.879 -16.523  1.00 24.67           H  
ATOM    688 1HB  LYS A  43     -19.068  55.095 -17.652  1.00 24.67           H  
ATOM    689 2HB  LYS A  43     -18.942  56.515 -18.684  1.00 24.67           H  
ATOM    690 1HG  LYS A  43     -16.706  57.011 -17.708  1.00 24.67           H  
ATOM    691 2HG  LYS A  43     -16.855  55.586 -16.673  1.00 24.67           H  
ATOM    692 1HD  LYS A  43     -16.953  54.124 -18.629  1.00 24.67           H  
ATOM    693 2HD  LYS A  43     -16.905  55.522 -19.715  1.00 24.67           H  
ATOM    694 1HE  LYS A  43     -14.675  56.121 -18.864  1.00 24.67           H  
ATOM    695 2HE  LYS A  43     -14.722  54.755 -17.748  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43     -13.481  54.236 -19.725  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43     -14.825  53.284 -19.644  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43     -14.782  54.562 -20.685  1.00 24.67           H  
ATOM    699  N   LYS A  44     -21.712  56.491 -16.635  1.00 24.67           N  
ATOM    700  CA  LYS A  44     -23.118  56.768 -16.932  1.00 24.67           C  
ATOM    701  C   LYS A  44     -23.769  57.823 -16.026  1.00 24.67           C  
ATOM    702  O   LYS A  44     -24.642  58.568 -16.485  1.00 24.67           O  
ATOM    703  CB  LYS A  44     -23.938  55.480 -16.862  1.00 24.67           C  
ATOM    704  CG  LYS A  44     -23.665  54.487 -17.995  1.00 24.67           C  
ATOM    705  CD  LYS A  44     -24.501  53.225 -17.836  1.00 24.67           C  
ATOM    706  CE  LYS A  44     -24.230  52.231 -18.957  1.00 24.67           C  
ATOM    707  NZ  LYS A  44     -25.042  50.989 -18.806  1.00 24.67           N  
ATOM    708  H   LYS A  44     -21.470  55.608 -16.183  1.00 24.67           H  
ATOM    709  HA  LYS A  44     -23.170  57.143 -17.953  1.00 24.67           H  
ATOM    710 1HB  LYS A  44     -23.716  54.972 -15.919  1.00 24.67           H  
ATOM    711 2HB  LYS A  44     -24.999  55.723 -16.861  1.00 24.67           H  
ATOM    712 1HG  LYS A  44     -23.906  54.955 -18.949  1.00 24.67           H  
ATOM    713 2HG  LYS A  44     -22.611  54.222 -18.001  1.00 24.67           H  
ATOM    714 1HD  LYS A  44     -24.255  52.756 -16.881  1.00 24.67           H  
ATOM    715 2HD  LYS A  44     -25.559  53.483 -17.835  1.00 24.67           H  
ATOM    716 1HE  LYS A  44     -24.467  52.696 -19.912  1.00 24.67           H  
ATOM    717 2HE  LYS A  44     -23.171  51.964 -18.945  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44     -24.835  50.355 -19.564  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44     -24.820  50.546 -17.926  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44     -26.024  51.225 -18.824  1.00 24.67           H  
ATOM    721  N   ILE A  45     -23.371  57.879 -14.753  1.00 24.67           N  
ATOM    722  CA  ILE A  45     -23.997  58.804 -13.813  1.00 24.67           C  
ATOM    723  C   ILE A  45     -23.095  59.205 -12.644  1.00 24.67           C  
ATOM    724  O   ILE A  45     -22.536  60.304 -12.659  1.00 24.67           O  
ATOM    725  OXT ILE A  45     -23.285  58.654 -11.561  1.00 24.67           O  
ATOM    726  CB  ILE A  45     -25.298  58.184 -13.267  1.00 24.67           C  
ATOM    727  CG1 ILE A  45     -26.010  59.179 -12.341  1.00 24.67           C  
ATOM    728  CG2 ILE A  45     -24.988  56.866 -12.549  1.00 24.67           C  
ATOM    729  CD1 ILE A  45     -27.437  58.789 -12.019  1.00 24.67           C  
ATOM    730  H   ILE A  45     -22.657  57.228 -14.425  1.00 24.67           H  
ATOM    731  HA  ILE A  45     -24.254  59.711 -14.357  1.00 24.67           H  
ATOM    732  HB  ILE A  45     -25.973  57.982 -14.099  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45     -25.454  59.255 -11.408  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45     -26.021  60.159 -12.820  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45     -25.912  56.425 -12.183  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45     -24.510  56.178 -13.246  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45     -24.318  57.049 -11.712  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45     -27.880  59.538 -11.362  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45     -28.014  58.730 -12.943  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45     -27.446  57.821 -11.522  1.00 24.67           H  
ENDMDL

REMARK ID 638755 DOMAINID 632394 MODEL 5 a1
MODEL     5
ATOM      1  N   GLY A   1      -0.403   0.971  -1.826  1.00 13.58           N  
ATOM      2  CA  GLY A   1       0.684   0.892  -0.860  1.00 13.58           C  
ATOM      3  C   GLY A   1       1.697   2.004  -1.083  1.00 13.58           C  
ATOM      4  O   GLY A   1       2.036   2.331  -2.227  1.00 13.58           O  
ATOM      5  H   GLY A   1      -1.356   0.916  -1.496  1.00 13.58           H  
ATOM      6 1HA  GLY A   1       0.278   0.962   0.150  1.00 13.58           H  
ATOM      7 2HA  GLY A   1       1.174  -0.077  -0.942  1.00 13.58           H  
ATOM      8  N   GLN A   2       2.230   2.549   0.013  1.00  9.33           N  
ATOM      9  CA  GLN A   2       3.184   3.648  -0.097  1.00  9.33           C  
ATOM     10  C   GLN A   2       4.423   3.237  -0.868  1.00  9.33           C  
ATOM     11  O   GLN A   2       4.973   4.032  -1.624  1.00  9.33           O  
ATOM     12  CB  GLN A   2       3.601   4.157   1.279  1.00  9.33           C  
ATOM     13  CG  GLN A   2       2.530   4.894   2.041  1.00  9.33           C  
ATOM     14  CD  GLN A   2       3.022   5.340   3.410  1.00  9.33           C  
ATOM     15  OE1 GLN A   2       3.945   4.746   3.975  1.00  9.33           O  
ATOM     16  NE2 GLN A   2       2.413   6.391   3.948  1.00  9.33           N  
ATOM     17  H   GLN A   2       1.937   2.228   0.925  1.00  9.33           H  
ATOM     18  HA  GLN A   2       2.707   4.464  -0.636  1.00  9.33           H  
ATOM     19 1HB  GLN A   2       3.942   3.322   1.889  1.00  9.33           H  
ATOM     20 2HB  GLN A   2       4.433   4.833   1.164  1.00  9.33           H  
ATOM     21 1HG  GLN A   2       2.235   5.777   1.475  1.00  9.33           H  
ATOM     22 2HG  GLN A   2       1.676   4.233   2.181  1.00  9.33           H  
ATOM     23 1HE2 GLN A   2       2.696   6.727   4.847  1.00  9.33           H  
ATOM     24 2HE2 GLN A   2       1.670   6.845   3.457  1.00  9.33           H  
ATOM     25  N   LEU A   3       4.857   1.989  -0.712  1.00  6.20           N  
ATOM     26  CA  LEU A   3       6.045   1.558  -1.428  1.00  6.20           C  
ATOM     27  C   LEU A   3       5.857   1.714  -2.921  1.00  6.20           C  
ATOM     28  O   LEU A   3       6.712   2.277  -3.602  1.00  6.20           O  
ATOM     29  CB  LEU A   3       6.390   0.105  -1.127  1.00  6.20           C  
ATOM     30  CG  LEU A   3       7.568  -0.420  -1.929  1.00  6.20           C  
ATOM     31  CD1 LEU A   3       8.806   0.397  -1.594  1.00  6.20           C  
ATOM     32  CD2 LEU A   3       7.780  -1.888  -1.627  1.00  6.20           C  
ATOM     33  H   LEU A   3       4.369   1.358  -0.093  1.00  6.20           H  
ATOM     34  HA  LEU A   3       6.881   2.182  -1.121  1.00  6.20           H  
ATOM     35 1HB  LEU A   3       6.625   0.008  -0.069  1.00  6.20           H  
ATOM     36 2HB  LEU A   3       5.526  -0.518  -1.354  1.00  6.20           H  
ATOM     37  HG  LEU A   3       7.359  -0.301  -2.982  1.00  6.20           H  
ATOM     38 1HD1 LEU A   3       9.650   0.035  -2.181  1.00  6.20           H  
ATOM     39 2HD1 LEU A   3       8.622   1.446  -1.834  1.00  6.20           H  
ATOM     40 3HD1 LEU A   3       9.032   0.300  -0.534  1.00  6.20           H  
ATOM     41 1HD2 LEU A   3       8.620  -2.260  -2.213  1.00  6.20           H  
ATOM     42 2HD2 LEU A   3       7.993  -2.015  -0.565  1.00  6.20           H  
ATOM     43 3HD2 LEU A   3       6.880  -2.445  -1.888  1.00  6.20           H  
ATOM     44  N   ASN A   4       4.738   1.217  -3.441  1.00  4.27           N  
ATOM     45  CA  ASN A   4       4.507   1.298  -4.871  1.00  4.27           C  
ATOM     46  C   ASN A   4       4.406   2.748  -5.316  1.00  4.27           C  
ATOM     47  O   ASN A   4       4.885   3.109  -6.393  1.00  4.27           O  
ATOM     48  CB  ASN A   4       3.275   0.512  -5.249  1.00  4.27           C  
ATOM     49  CG  ASN A   4       3.520  -0.974  -5.181  1.00  4.27           C  
ATOM     50  OD1 ASN A   4       4.667  -1.439  -5.226  1.00  4.27           O  
ATOM     51  ND2 ASN A   4       2.462  -1.734  -5.077  1.00  4.27           N  
ATOM     52  H   ASN A   4       4.045   0.791  -2.842  1.00  4.27           H  
ATOM     53  HA  ASN A   4       5.360   0.862  -5.384  1.00  4.27           H  
ATOM     54 1HB  ASN A   4       2.458   0.772  -4.569  1.00  4.27           H  
ATOM     55 2HB  ASN A   4       2.965   0.780  -6.258  1.00  4.27           H  
ATOM     56 1HD2 ASN A   4       2.562  -2.729  -5.030  1.00  4.27           H  
ATOM     57 2HD2 ASN A   4       1.552  -1.321  -5.043  1.00  4.27           H  
ATOM     58  N   LYS A   5       3.837   3.609  -4.469  1.00  3.28           N  
ATOM     59  CA  LYS A   5       3.756   5.014  -4.839  1.00  3.28           C  
ATOM     60  C   LYS A   5       5.158   5.619  -4.929  1.00  3.28           C  
ATOM     61  O   LYS A   5       5.464   6.367  -5.862  1.00  3.28           O  
ATOM     62  CB  LYS A   5       2.909   5.789  -3.830  1.00  3.28           C  
ATOM     63  CG  LYS A   5       1.425   5.451  -3.878  1.00  3.28           C  
ATOM     64  CD  LYS A   5       0.635   6.229  -2.838  1.00  3.28           C  
ATOM     65  CE  LYS A   5      -0.842   5.864  -2.885  1.00  3.28           C  
ATOM     66  NZ  LYS A   5      -1.632   6.597  -1.853  1.00  3.28           N  
ATOM     67  H   LYS A   5       3.432   3.276  -3.589  1.00  3.28           H  
ATOM     68  HA  LYS A   5       3.291   5.090  -5.821  1.00  3.28           H  
ATOM     69 1HB  LYS A   5       3.270   5.584  -2.825  1.00  3.28           H  
ATOM     70 2HB  LYS A   5       3.022   6.857  -4.006  1.00  3.28           H  
ATOM     71 1HG  LYS A   5       1.033   5.674  -4.869  1.00  3.28           H  
ATOM     72 2HG  LYS A   5       1.301   4.382  -3.689  1.00  3.28           H  
ATOM     73 1HD  LYS A   5       1.024   6.000  -1.845  1.00  3.28           H  
ATOM     74 2HD  LYS A   5       0.745   7.297  -3.017  1.00  3.28           H  
ATOM     75 1HE  LYS A   5      -1.236   6.106  -3.870  1.00  3.28           H  
ATOM     76 2HE  LYS A   5      -0.947   4.790  -2.715  1.00  3.28           H  
ATOM     77 1HZ  LYS A   5      -2.603   6.327  -1.918  1.00  3.28           H  
ATOM     78 2HZ  LYS A   5      -1.281   6.370  -0.934  1.00  3.28           H  
ATOM     79 3HZ  LYS A   5      -1.549   7.592  -2.009  1.00  3.28           H  
ATOM     80  N   PHE A   6       6.040   5.255  -3.990  1.00  2.94           N  
ATOM     81  CA  PHE A   6       7.397   5.785  -4.014  1.00  2.94           C  
ATOM     82  C   PHE A   6       8.146   5.283  -5.239  1.00  2.94           C  
ATOM     83  O   PHE A   6       8.876   6.044  -5.885  1.00  2.94           O  
ATOM     84  CB  PHE A   6       8.173   5.398  -2.754  1.00  2.94           C  
ATOM     85  CG  PHE A   6       7.753   6.142  -1.504  1.00  2.94           C  
ATOM     86  CD1 PHE A   6       7.337   5.452  -0.374  1.00  2.94           C  
ATOM     87  CD2 PHE A   6       7.765   7.528  -1.461  1.00  2.94           C  
ATOM     88  CE1 PHE A   6       6.948   6.124   0.770  1.00  2.94           C  
ATOM     89  CE2 PHE A   6       7.375   8.205  -0.317  1.00  2.94           C  
ATOM     90  CZ  PHE A   6       6.965   7.497   0.800  1.00  2.94           C  
ATOM     91  H   PHE A   6       5.747   4.633  -3.236  1.00  2.94           H  
ATOM     92  HA  PHE A   6       7.342   6.872  -4.067  1.00  2.94           H  
ATOM     93 1HB  PHE A   6       8.037   4.331  -2.571  1.00  2.94           H  
ATOM     94 2HB  PHE A   6       9.234   5.568  -2.914  1.00  2.94           H  
ATOM     95  HD1 PHE A   6       7.320   4.367  -0.397  1.00  2.94           H  
ATOM     96  HD2 PHE A   6       8.087   8.083  -2.343  1.00  2.94           H  
ATOM     97  HE1 PHE A   6       6.627   5.565   1.649  1.00  2.94           H  
ATOM     98  HE2 PHE A   6       7.389   9.294  -0.294  1.00  2.94           H  
ATOM     99  HZ  PHE A   6       6.658   8.026   1.702  1.00  2.94           H  
ATOM    100  N   ILE A   7       7.929   4.012  -5.589  1.00  3.13           N  
ATOM    101  CA  ILE A   7       8.581   3.431  -6.748  1.00  3.13           C  
ATOM    102  C   ILE A   7       8.138   4.126  -8.018  1.00  3.13           C  
ATOM    103  O   ILE A   7       8.975   4.510  -8.833  1.00  3.13           O  
ATOM    104  CB  ILE A   7       8.290   1.926  -6.870  1.00  3.13           C  
ATOM    105  CG1 ILE A   7       8.971   1.153  -5.723  1.00  3.13           C  
ATOM    106  CG2 ILE A   7       8.745   1.429  -8.234  1.00  3.13           C  
ATOM    107  CD1 ILE A   7       8.496  -0.278  -5.596  1.00  3.13           C  
ATOM    108  H   ILE A   7       7.322   3.432  -5.009  1.00  3.13           H  
ATOM    109  HA  ILE A   7       9.656   3.564  -6.643  1.00  3.13           H  
ATOM    110  HB  ILE A   7       7.219   1.763  -6.772  1.00  3.13           H  
ATOM    111 1HG1 ILE A   7      10.046   1.145  -5.893  1.00  3.13           H  
ATOM    112 2HG1 ILE A   7       8.776   1.665  -4.785  1.00  3.13           H  
ATOM    113 1HG2 ILE A   7       8.519   0.369  -8.329  1.00  3.13           H  
ATOM    114 2HG2 ILE A   7       8.218   1.981  -9.009  1.00  3.13           H  
ATOM    115 3HG2 ILE A   7       9.818   1.584  -8.344  1.00  3.13           H  
ATOM    116 1HD1 ILE A   7       9.017  -0.762  -4.772  1.00  3.13           H  
ATOM    117 2HD1 ILE A   7       7.424  -0.291  -5.404  1.00  3.13           H  
ATOM    118 3HD1 ILE A   7       8.703  -0.814  -6.518  1.00  3.13           H  
ATOM    119  N   LYS A   8       6.831   4.327  -8.182  1.00  3.86           N  
ATOM    120  CA  LYS A   8       6.347   4.984  -9.384  1.00  3.86           C  
ATOM    121  C   LYS A   8       6.875   6.408  -9.483  1.00  3.86           C  
ATOM    122  O   LYS A   8       7.253   6.864 -10.568  1.00  3.86           O  
ATOM    123  CB  LYS A   8       4.826   4.966  -9.416  1.00  3.86           C  
ATOM    124  CG  LYS A   8       4.241   3.579  -9.670  1.00  3.86           C  
ATOM    125  CD  LYS A   8       2.723   3.599  -9.649  1.00  3.86           C  
ATOM    126  CE  LYS A   8       2.151   2.209  -9.881  1.00  3.86           C  
ATOM    127  NZ  LYS A   8       0.662   2.205  -9.835  1.00  3.86           N  
ATOM    128  H   LYS A   8       6.169   3.996  -7.480  1.00  3.86           H  
ATOM    129  HA  LYS A   8       6.711   4.429 -10.247  1.00  3.86           H  
ATOM    130 1HB  LYS A   8       4.444   5.319  -8.452  1.00  3.86           H  
ATOM    131 2HB  LYS A   8       4.465   5.643 -10.186  1.00  3.86           H  
ATOM    132 1HG  LYS A   8       4.586   3.216 -10.641  1.00  3.86           H  
ATOM    133 2HG  LYS A   8       4.599   2.893  -8.903  1.00  3.86           H  
ATOM    134 1HD  LYS A   8       2.386   3.964  -8.675  1.00  3.86           H  
ATOM    135 2HD  LYS A   8       2.354   4.273 -10.420  1.00  3.86           H  
ATOM    136 1HE  LYS A   8       2.476   1.848 -10.855  1.00  3.86           H  
ATOM    137 2HE  LYS A   8       2.530   1.536  -9.109  1.00  3.86           H  
ATOM    138 1HZ  LYS A   8       0.321   1.267  -9.992  1.00  3.86           H  
ATOM    139 2HZ  LYS A   8       0.354   2.528  -8.929  1.00  3.86           H  
ATOM    140 3HZ  LYS A   8       0.301   2.818 -10.552  1.00  3.86           H  
ATOM    141  N   LYS A   9       6.959   7.121  -8.358  1.00  5.08           N  
ATOM    142  CA  LYS A   9       7.492   8.468  -8.438  1.00  5.08           C  
ATOM    143  C   LYS A   9       8.955   8.424  -8.865  1.00  5.08           C  
ATOM    144  O   LYS A   9       9.381   9.213  -9.716  1.00  5.08           O  
ATOM    145  CB  LYS A   9       7.333   9.192  -7.102  1.00  5.08           C  
ATOM    146  CG  LYS A   9       5.887   9.568  -6.770  1.00  5.08           C  
ATOM    147  CD  LYS A   9       5.780  10.247  -5.414  1.00  5.08           C  
ATOM    148  CE  LYS A   9       4.335  10.606  -5.094  1.00  5.08           C  
ATOM    149  NZ  LYS A   9       4.205  11.260  -3.761  1.00  5.08           N  
ATOM    150  H   LYS A   9       6.629   6.746  -7.466  1.00  5.08           H  
ATOM    151  HA  LYS A   9       6.937   9.018  -9.196  1.00  5.08           H  
ATOM    152 1HB  LYS A   9       7.699   8.544  -6.301  1.00  5.08           H  
ATOM    153 2HB  LYS A   9       7.937  10.097  -7.099  1.00  5.08           H  
ATOM    154 1HG  LYS A   9       5.509  10.245  -7.534  1.00  5.08           H  
ATOM    155 2HG  LYS A   9       5.271   8.674  -6.772  1.00  5.08           H  
ATOM    156 1HD  LYS A   9       6.156   9.568  -4.644  1.00  5.08           H  
ATOM    157 2HD  LYS A   9       6.384  11.152  -5.407  1.00  5.08           H  
ATOM    158 1HE  LYS A   9       3.959  11.284  -5.858  1.00  5.08           H  
ATOM    159 2HE  LYS A   9       3.733   9.695  -5.100  1.00  5.08           H  
ATOM    160 1HZ  LYS A   9       3.235  11.482  -3.587  1.00  5.08           H  
ATOM    161 2HZ  LYS A   9       4.541  10.633  -3.045  1.00  5.08           H  
ATOM    162 3HZ  LYS A   9       4.751  12.109  -3.748  1.00  5.08           H  
ATOM    163  N   ALA A  10       9.722   7.473  -8.321  1.00  6.55           N  
ATOM    164  CA  ALA A  10      11.120   7.354  -8.698  1.00  6.55           C  
ATOM    165  C   ALA A  10      11.258   7.039 -10.179  1.00  6.55           C  
ATOM    166  O   ALA A  10      12.107   7.613 -10.862  1.00  6.55           O  
ATOM    167  CB  ALA A  10      11.794   6.273  -7.880  1.00  6.55           C  
ATOM    168  H   ALA A  10       9.337   6.842  -7.616  1.00  6.55           H  
ATOM    169  HA  ALA A  10      11.606   8.308  -8.504  1.00  6.55           H  
ATOM    170 1HB  ALA A  10      12.841   6.211  -8.152  1.00  6.55           H  
ATOM    171 2HB  ALA A  10      11.704   6.514  -6.820  1.00  6.55           H  
ATOM    172 3HB  ALA A  10      11.309   5.319  -8.074  1.00  6.55           H  
ATOM    173  N   GLN A  11      10.388   6.168 -10.698  1.00  8.15           N  
ATOM    174  CA  GLN A  11      10.451   5.787 -12.102  1.00  8.15           C  
ATOM    175  C   GLN A  11      10.195   6.984 -12.999  1.00  8.15           C  
ATOM    176  O   GLN A  11      10.885   7.171 -14.007  1.00  8.15           O  
ATOM    177  CB  GLN A  11       9.436   4.678 -12.393  1.00  8.15           C  
ATOM    178  CG  GLN A  11       9.790   3.330 -11.776  1.00  8.15           C  
ATOM    179  CD  GLN A  11       8.676   2.304 -11.914  1.00  8.15           C  
ATOM    180  OE1 GLN A  11       7.508   2.641 -12.145  1.00  8.15           O  
ATOM    181  NE2 GLN A  11       9.033   1.032 -11.772  1.00  8.15           N  
ATOM    182  H   GLN A  11       9.699   5.725 -10.087  1.00  8.15           H  
ATOM    183  HA  GLN A  11      11.449   5.409 -12.313  1.00  8.15           H  
ATOM    184 1HB  GLN A  11       8.463   4.976 -12.007  1.00  8.15           H  
ATOM    185 2HB  GLN A  11       9.335   4.547 -13.468  1.00  8.15           H  
ATOM    186 1HG  GLN A  11      10.666   2.941 -12.291  1.00  8.15           H  
ATOM    187 2HG  GLN A  11      10.017   3.461 -10.728  1.00  8.15           H  
ATOM    188 1HE2 GLN A  11       8.349   0.307 -11.851  1.00  8.15           H  
ATOM    189 2HE2 GLN A  11       9.988   0.800 -11.585  1.00  8.15           H  
ATOM    190  N   ARG A  12       9.243   7.831 -12.609  1.00  9.69           N  
ATOM    191  CA  ARG A  12       8.934   9.027 -13.378  1.00  9.69           C  
ATOM    192  C   ARG A  12      10.112  10.000 -13.357  1.00  9.69           C  
ATOM    193  O   ARG A  12      10.433  10.633 -14.375  1.00  9.69           O  
ATOM    194  CB  ARG A  12       7.684   9.685 -12.826  1.00  9.69           C  
ATOM    195  CG  ARG A  12       6.401   8.903 -13.094  1.00  9.69           C  
ATOM    196  CD  ARG A  12       5.232   9.502 -12.411  1.00  9.69           C  
ATOM    197  NE  ARG A  12       4.014   8.749 -12.664  1.00  9.69           N  
ATOM    198  CZ  ARG A  12       2.840   8.955 -12.038  1.00  9.69           C  
ATOM    199  NH1 ARG A  12       2.737   9.892 -11.122  1.00  9.69           N  
ATOM    200  NH2 ARG A  12       1.788   8.216 -12.346  1.00  9.69           N  
ATOM    201  H   ARG A  12       8.694   7.617 -11.772  1.00  9.69           H  
ATOM    202  HA  ARG A  12       8.743   8.734 -14.409  1.00  9.69           H  
ATOM    203 1HB  ARG A  12       7.783   9.791 -11.746  1.00  9.69           H  
ATOM    204 2HB  ARG A  12       7.573  10.681 -13.248  1.00  9.69           H  
ATOM    205 1HG  ARG A  12       6.203   8.893 -14.165  1.00  9.69           H  
ATOM    206 2HG  ARG A  12       6.520   7.879 -12.742  1.00  9.69           H  
ATOM    207 1HD  ARG A  12       5.413   9.506 -11.335  1.00  9.69           H  
ATOM    208 2HD  ARG A  12       5.085  10.522 -12.760  1.00  9.69           H  
ATOM    209  HE  ARG A  12       4.053   8.019 -13.363  1.00  9.69           H  
ATOM    210 1HH1 ARG A  12       3.541  10.457 -10.886  1.00  9.69           H  
ATOM    211 2HH1 ARG A  12       1.855  10.047 -10.654  1.00  9.69           H  
ATOM    212 1HH2 ARG A  12       1.866   7.496 -13.052  1.00  9.69           H  
ATOM    213 2HH2 ARG A  12       0.908   8.372 -11.879  1.00  9.69           H  
ATOM    214  N   LYS A  13      10.792  10.098 -12.208  1.00 11.19           N  
ATOM    215  CA  LYS A  13      11.945  10.981 -12.114  1.00 11.19           C  
ATOM    216  C   LYS A  13      13.091  10.456 -12.974  1.00 11.19           C  
ATOM    217  O   LYS A  13      13.742  11.225 -13.690  1.00 11.19           O  
ATOM    218  CB  LYS A  13      12.395  11.127 -10.659  1.00 11.19           C  
ATOM    219  CG  LYS A  13      11.435  11.933  -9.784  1.00 11.19           C  
ATOM    220  CD  LYS A  13      11.921  12.012  -8.344  1.00 11.19           C  
ATOM    221  CE  LYS A  13      10.954  12.804  -7.475  1.00 11.19           C  
ATOM    222  NZ  LYS A  13      11.411  12.875  -6.055  1.00 11.19           N  
ATOM    223  H   LYS A  13      10.481   9.578 -11.384  1.00 11.19           H  
ATOM    224  HA  LYS A  13      11.663  11.963 -12.491  1.00 11.19           H  
ATOM    225 1HB  LYS A  13      12.498  10.136 -10.215  1.00 11.19           H  
ATOM    226 2HB  LYS A  13      13.372  11.604 -10.625  1.00 11.19           H  
ATOM    227 1HG  LYS A  13      11.344  12.942 -10.185  1.00 11.19           H  
ATOM    228 2HG  LYS A  13      10.453  11.468  -9.805  1.00 11.19           H  
ATOM    229 1HD  LYS A  13      12.012  11.001  -7.941  1.00 11.19           H  
ATOM    230 2HD  LYS A  13      12.900  12.487  -8.313  1.00 11.19           H  
ATOM    231 1HE  LYS A  13      10.867  13.815  -7.869  1.00 11.19           H  
ATOM    232 2HE  LYS A  13       9.974  12.325  -7.507  1.00 11.19           H  
ATOM    233 1HZ  LYS A  13      10.745  13.407  -5.512  1.00 11.19           H  
ATOM    234 2HZ  LYS A  13      11.485  11.942  -5.677  1.00 11.19           H  
ATOM    235 3HZ  LYS A  13      12.313  13.327  -6.014  1.00 11.19           H  
ATOM    236  N   PHE A  14      13.310   9.137 -12.960  1.00 12.77           N  
ATOM    237  CA  PHE A  14      14.389   8.576 -13.760  1.00 12.77           C  
ATOM    238  C   PHE A  14      14.089   8.751 -15.238  1.00 12.77           C  
ATOM    239  O   PHE A  14      14.978   9.108 -16.018  1.00 12.77           O  
ATOM    240  CB  PHE A  14      14.603   7.095 -13.450  1.00 12.77           C  
ATOM    241  CG  PHE A  14      15.271   6.829 -12.123  1.00 12.77           C  
ATOM    242  CD1 PHE A  14      14.655   6.040 -11.163  1.00 12.77           C  
ATOM    243  CD2 PHE A  14      16.513   7.373 -11.833  1.00 12.77           C  
ATOM    244  CE1 PHE A  14      15.260   5.796  -9.947  1.00 12.77           C  
ATOM    245  CE2 PHE A  14      17.123   7.130 -10.614  1.00 12.77           C  
ATOM    246  CZ  PHE A  14      16.493   6.340  -9.671  1.00 12.77           C  
ATOM    247  H   PHE A  14      12.751   8.533 -12.357  1.00 12.77           H  
ATOM    248  HA  PHE A  14      15.307   9.114 -13.529  1.00 12.77           H  
ATOM    249 1HB  PHE A  14      13.633   6.594 -13.445  1.00 12.77           H  
ATOM    250 2HB  PHE A  14      15.202   6.641 -14.234  1.00 12.77           H  
ATOM    251  HD1 PHE A  14      13.679   5.611 -11.379  1.00 12.77           H  
ATOM    252  HD2 PHE A  14      17.006   7.997 -12.579  1.00 12.77           H  
ATOM    253  HE1 PHE A  14      14.761   5.173  -9.208  1.00 12.77           H  
ATOM    254  HE2 PHE A  14      18.100   7.561 -10.397  1.00 12.77           H  
ATOM    255  HZ  PHE A  14      16.971   6.149  -8.711  1.00 12.77           H  
ATOM    256  N   PHE A  15      12.825   8.551 -15.626  1.00 14.60           N  
ATOM    257  CA  PHE A  15      12.429   8.745 -17.008  1.00 14.60           C  
ATOM    258  C   PHE A  15      12.689  10.166 -17.448  1.00 14.60           C  
ATOM    259  O   PHE A  15      13.229  10.396 -18.529  1.00 14.60           O  
ATOM    260  CB  PHE A  15      10.975   8.425 -17.282  1.00 14.60           C  
ATOM    261  CG  PHE A  15      10.669   8.738 -18.724  1.00 14.60           C  
ATOM    262  CD1 PHE A  15      11.061   7.866 -19.734  1.00 14.60           C  
ATOM    263  CD2 PHE A  15      10.028   9.917 -19.078  1.00 14.60           C  
ATOM    264  CE1 PHE A  15      10.815   8.165 -21.060  1.00 14.60           C  
ATOM    265  CE2 PHE A  15       9.780  10.216 -20.401  1.00 14.60           C  
ATOM    266  CZ  PHE A  15      10.175   9.339 -21.395  1.00 14.60           C  
ATOM    267  H   PHE A  15      12.127   8.237 -14.952  1.00 14.60           H  
ATOM    268  HA  PHE A  15      13.033   8.082 -17.628  1.00 14.60           H  
ATOM    269 1HB  PHE A  15      10.772   7.373 -17.088  1.00 14.60           H  
ATOM    270 2HB  PHE A  15      10.329   9.025 -16.640  1.00 14.60           H  
ATOM    271  HD1 PHE A  15      11.574   6.941 -19.468  1.00 14.60           H  
ATOM    272  HD2 PHE A  15       9.723  10.613 -18.293  1.00 14.60           H  
ATOM    273  HE1 PHE A  15      11.130   7.474 -21.842  1.00 14.60           H  
ATOM    274  HE2 PHE A  15       9.276  11.146 -20.664  1.00 14.60           H  
ATOM    275  HZ  PHE A  15       9.981   9.577 -22.440  1.00 14.60           H  
ATOM    276  N   SER A  16      12.265  11.134 -16.637  1.00 16.86           N  
ATOM    277  CA  SER A  16      12.443  12.522 -17.004  1.00 16.86           C  
ATOM    278  C   SER A  16      13.926  12.842 -17.193  1.00 16.86           C  
ATOM    279  O   SER A  16      14.297  13.522 -18.156  1.00 16.86           O  
ATOM    280  CB  SER A  16      11.850  13.406 -15.929  1.00 16.86           C  
ATOM    281  OG  SER A  16      10.459  13.222 -15.845  1.00 16.86           O  
ATOM    282  H   SER A  16      11.800  10.904 -15.757  1.00 16.86           H  
ATOM    283  HA  SER A  16      11.923  12.701 -17.944  1.00 16.86           H  
ATOM    284 1HB  SER A  16      12.310  13.167 -14.969  1.00 16.86           H  
ATOM    285 2HB  SER A  16      12.072  14.446 -16.151  1.00 16.86           H  
ATOM    286  HG  SER A  16      10.336  12.318 -15.483  1.00 16.86           H  
ATOM    287  N   LYS A  17      14.790  12.319 -16.310  1.00 18.87           N  
ATOM    288  CA  LYS A  17      16.224  12.556 -16.445  1.00 18.87           C  
ATOM    289  C   LYS A  17      16.761  11.912 -17.724  1.00 18.87           C  
ATOM    290  O   LYS A  17      17.566  12.515 -18.441  1.00 18.87           O  
ATOM    291  CB  LYS A  17      16.965  12.039 -15.214  1.00 18.87           C  
ATOM    292  CG  LYS A  17      16.720  12.872 -13.952  1.00 18.87           C  
ATOM    293  CD  LYS A  17      17.442  12.299 -12.743  1.00 18.87           C  
ATOM    294  CE  LYS A  17      17.177  13.142 -11.500  1.00 18.87           C  
ATOM    295  NZ  LYS A  17      17.865  12.595 -10.296  1.00 18.87           N  
ATOM    296  H   LYS A  17      14.440  11.772 -15.518  1.00 18.87           H  
ATOM    297  HA  LYS A  17      16.389  13.631 -16.518  1.00 18.87           H  
ATOM    298 1HB  LYS A  17      16.641  11.016 -15.006  1.00 18.87           H  
ATOM    299 2HB  LYS A  17      18.035  12.014 -15.412  1.00 18.87           H  
ATOM    300 1HG  LYS A  17      17.064  13.891 -14.122  1.00 18.87           H  
ATOM    301 2HG  LYS A  17      15.651  12.902 -13.746  1.00 18.87           H  
ATOM    302 1HD  LYS A  17      17.088  11.281 -12.564  1.00 18.87           H  
ATOM    303 2HD  LYS A  17      18.513  12.268 -12.934  1.00 18.87           H  
ATOM    304 1HE  LYS A  17      17.528  14.157 -11.677  1.00 18.87           H  
ATOM    305 2HE  LYS A  17      16.102  13.166 -11.311  1.00 18.87           H  
ATOM    306 1HZ  LYS A  17      17.665  13.180  -9.497  1.00 18.87           H  
ATOM    307 2HZ  LYS A  17      17.536  11.658 -10.117  1.00 18.87           H  
ATOM    308 3HZ  LYS A  17      18.862  12.578 -10.457  1.00 18.87           H  
ATOM    309  N   PHE A  18      16.276  10.707 -18.036  1.00 19.24           N  
ATOM    310  CA  PHE A  18      16.640  10.002 -19.257  1.00 19.24           C  
ATOM    311  C   PHE A  18      16.277  10.817 -20.481  1.00 19.24           C  
ATOM    312  O   PHE A  18      17.107  11.008 -21.377  1.00 19.24           O  
ATOM    313  CB  PHE A  18      15.939   8.645 -19.313  1.00 19.24           C  
ATOM    314  CG  PHE A  18      16.044   7.933 -20.605  1.00 19.24           C  
ATOM    315  CD1 PHE A  18      17.184   7.241 -20.971  1.00 19.24           C  
ATOM    316  CD2 PHE A  18      14.958   7.953 -21.473  1.00 19.24           C  
ATOM    317  CE1 PHE A  18      17.241   6.583 -22.187  1.00 19.24           C  
ATOM    318  CE2 PHE A  18      15.009   7.301 -22.682  1.00 19.24           C  
ATOM    319  CZ  PHE A  18      16.154   6.614 -23.043  1.00 19.24           C  
ATOM    320  H   PHE A  18      15.632  10.250 -17.390  1.00 19.24           H  
ATOM    321  HA  PHE A  18      17.717   9.842 -19.254  1.00 19.24           H  
ATOM    322 1HB  PHE A  18      16.345   8.003 -18.534  1.00 19.24           H  
ATOM    323 2HB  PHE A  18      14.898   8.770 -19.098  1.00 19.24           H  
ATOM    324  HD1 PHE A  18      18.037   7.220 -20.292  1.00 19.24           H  
ATOM    325  HD2 PHE A  18      14.055   8.499 -21.179  1.00 19.24           H  
ATOM    326  HE1 PHE A  18      18.143   6.040 -22.470  1.00 19.24           H  
ATOM    327  HE2 PHE A  18      14.151   7.326 -23.353  1.00 19.24           H  
ATOM    328  HZ  PHE A  18      16.199   6.096 -24.000  1.00 19.24           H  
ATOM    329  N   ALA A  19      15.026  11.283 -20.521  1.00 17.18           N  
ATOM    330  CA  ALA A  19      14.520  12.063 -21.632  1.00 17.18           C  
ATOM    331  C   ALA A  19      15.326  13.341 -21.808  1.00 17.18           C  
ATOM    332  O   ALA A  19      15.655  13.717 -22.937  1.00 17.18           O  
ATOM    333  CB  ALA A  19      13.058  12.389 -21.400  1.00 17.18           C  
ATOM    334  H   ALA A  19      14.403  11.076 -19.744  1.00 17.18           H  
ATOM    335  HA  ALA A  19      14.619  11.468 -22.538  1.00 17.18           H  
ATOM    336 1HB  ALA A  19      12.668  12.955 -22.242  1.00 17.18           H  
ATOM    337 2HB  ALA A  19      12.498  11.460 -21.289  1.00 17.18           H  
ATOM    338 3HB  ALA A  19      12.963  12.978 -20.488  1.00 17.18           H  
ATOM    339  N   LYS A  20      15.710  13.978 -20.693  1.00 13.10           N  
ATOM    340  CA  LYS A  20      16.510  15.189 -20.767  1.00 13.10           C  
ATOM    341  C   LYS A  20      17.859  14.851 -21.369  1.00 13.10           C  
ATOM    342  O   LYS A  20      18.332  15.547 -22.263  1.00 13.10           O  
ATOM    343  CB  LYS A  20      16.698  15.813 -19.385  1.00 13.10           C  
ATOM    344  CG  LYS A  20      17.506  17.125 -19.370  1.00 13.10           C  
ATOM    345  CD  LYS A  20      16.774  18.254 -20.097  1.00 13.10           C  
ATOM    346  CE  LYS A  20      17.381  19.640 -19.762  1.00 13.10           C  
ATOM    347  NZ  LYS A  20      18.757  19.849 -20.345  1.00 13.10           N  
ATOM    348  H   LYS A  20      15.403  13.639 -19.779  1.00 13.10           H  
ATOM    349  HA  LYS A  20      16.012  15.905 -21.420  1.00 13.10           H  
ATOM    350 1HB  LYS A  20      15.722  16.002 -18.937  1.00 13.10           H  
ATOM    351 2HB  LYS A  20      17.213  15.102 -18.742  1.00 13.10           H  
ATOM    352 1HG  LYS A  20      17.694  17.423 -18.341  1.00 13.10           H  
ATOM    353 2HG  LYS A  20      18.471  16.964 -19.865  1.00 13.10           H  
ATOM    354 1HD  LYS A  20      16.862  18.092 -21.176  1.00 13.10           H  
ATOM    355 2HD  LYS A  20      15.721  18.247 -19.827  1.00 13.10           H  
ATOM    356 1HE  LYS A  20      16.719  20.416 -20.142  1.00 13.10           H  
ATOM    357 2HE  LYS A  20      17.447  19.733 -18.679  1.00 13.10           H  
ATOM    358 1HZ  LYS A  20      19.103  20.750 -20.102  1.00 13.10           H  
ATOM    359 2HZ  LYS A  20      19.443  19.147 -20.045  1.00 13.10           H  
ATOM    360 3HZ  LYS A  20      18.747  19.771 -21.362  1.00 13.10           H  
ATOM    361  N   GLY A  21      18.453  13.742 -20.919  1.00  8.99           N  
ATOM    362  CA  GLY A  21      19.736  13.292 -21.430  1.00  8.99           C  
ATOM    363  C   GLY A  21      19.647  13.139 -22.938  1.00  8.99           C  
ATOM    364  O   GLY A  21      20.452  13.709 -23.679  1.00  8.99           O  
ATOM    365  H   GLY A  21      18.010  13.204 -20.173  1.00  8.99           H  
ATOM    366 1HA  GLY A  21      20.512  14.010 -21.167  1.00  8.99           H  
ATOM    367 2HA  GLY A  21      19.992  12.336 -20.971  1.00  8.99           H  
ATOM    368  N   GLY A  22      18.646  12.387 -23.390  1.00  6.02           N  
ATOM    369  CA  GLY A  22      18.428  12.155 -24.807  1.00  6.02           C  
ATOM    370  C   GLY A  22      18.376  13.472 -25.567  1.00  6.02           C  
ATOM    371  O   GLY A  22      19.091  13.657 -26.555  1.00  6.02           O  
ATOM    372  H   GLY A  22      18.017  11.956 -22.711  1.00  6.02           H  
ATOM    373 1HA  GLY A  22      19.226  11.528 -25.203  1.00  6.02           H  
ATOM    374 2HA  GLY A  22      17.490  11.615 -24.940  1.00  6.02           H  
ATOM    375  N   LEU A  23      17.528  14.392 -25.118  1.00  4.26           N  
ATOM    376  CA  LEU A  23      17.391  15.668 -25.800  1.00  4.26           C  
ATOM    377  C   LEU A  23      18.678  16.488 -25.793  1.00  4.26           C  
ATOM    378  O   LEU A  23      19.033  17.081 -26.813  1.00  4.26           O  
ATOM    379  CB  LEU A  23      16.266  16.457 -25.147  1.00  4.26           C  
ATOM    380  CG  LEU A  23      14.873  15.881 -25.372  1.00  4.26           C  
ATOM    381  CD1 LEU A  23      13.878  16.624 -24.501  1.00  4.26           C  
ATOM    382  CD2 LEU A  23      14.523  15.996 -26.851  1.00  4.26           C  
ATOM    383  H   LEU A  23      16.960  14.198 -24.290  1.00  4.26           H  
ATOM    384  HA  LEU A  23      17.119  15.469 -26.834  1.00  4.26           H  
ATOM    385 1HB  LEU A  23      16.446  16.475 -24.069  1.00  4.26           H  
ATOM    386 2HB  LEU A  23      16.286  17.477 -25.520  1.00  4.26           H  
ATOM    387  HG  LEU A  23      14.859  14.831 -25.080  1.00  4.26           H  
ATOM    388 1HD1 LEU A  23      12.882  16.208 -24.651  1.00  4.26           H  
ATOM    389 2HD1 LEU A  23      14.166  16.510 -23.453  1.00  4.26           H  
ATOM    390 3HD1 LEU A  23      13.875  17.678 -24.766  1.00  4.26           H  
ATOM    391 1HD2 LEU A  23      13.531  15.580 -27.021  1.00  4.26           H  
ATOM    392 2HD2 LEU A  23      14.534  17.044 -27.149  1.00  4.26           H  
ATOM    393 3HD2 LEU A  23      15.253  15.445 -27.438  1.00  4.26           H  
ATOM    394  N   ASP A  24      19.414  16.501 -24.679  1.00  3.50           N  
ATOM    395  CA  ASP A  24      20.660  17.261 -24.645  1.00  3.50           C  
ATOM    396  C   ASP A  24      21.667  16.691 -25.638  1.00  3.50           C  
ATOM    397  O   ASP A  24      22.420  17.434 -26.273  1.00  3.50           O  
ATOM    398  CB  ASP A  24      21.258  17.308 -23.239  1.00  3.50           C  
ATOM    399  CG  ASP A  24      20.481  18.246 -22.267  1.00  3.50           C  
ATOM    400  OD1 ASP A  24      19.643  19.011 -22.713  1.00  3.50           O  
ATOM    401  OD2 ASP A  24      20.727  18.228 -21.064  1.00  3.50           O  
ATOM    402  H   ASP A  24      19.101  15.997 -23.850  1.00  3.50           H  
ATOM    403  HA  ASP A  24      20.441  18.284 -24.944  1.00  3.50           H  
ATOM    404 1HB  ASP A  24      21.250  16.295 -22.824  1.00  3.50           H  
ATOM    405 2HB  ASP A  24      22.296  17.631 -23.297  1.00  3.50           H  
ATOM    406  N   ILE A  25      21.672  15.368 -25.795  1.00  3.45           N  
ATOM    407  CA  ILE A  25      22.557  14.737 -26.758  1.00  3.45           C  
ATOM    408  C   ILE A  25      22.158  15.123 -28.170  1.00  3.45           C  
ATOM    409  O   ILE A  25      23.000  15.563 -28.959  1.00  3.45           O  
ATOM    410  CB  ILE A  25      22.531  13.211 -26.620  1.00  3.45           C  
ATOM    411  CG1 ILE A  25      23.160  12.802 -25.282  1.00  3.45           C  
ATOM    412  CG2 ILE A  25      23.248  12.571 -27.803  1.00  3.45           C  
ATOM    413  CD1 ILE A  25      22.902  11.366 -24.914  1.00  3.45           C  
ATOM    414  H   ILE A  25      21.054  14.788 -25.222  1.00  3.45           H  
ATOM    415  HA  ILE A  25      23.572  15.085 -26.577  1.00  3.45           H  
ATOM    416  HB  ILE A  25      21.498  12.871 -26.603  1.00  3.45           H  
ATOM    417 1HG1 ILE A  25      24.236  12.956 -25.340  1.00  3.45           H  
ATOM    418 2HG1 ILE A  25      22.764  13.440 -24.497  1.00  3.45           H  
ATOM    419 1HG2 ILE A  25      23.211  11.488 -27.704  1.00  3.45           H  
ATOM    420 2HG2 ILE A  25      22.757  12.866 -28.730  1.00  3.45           H  
ATOM    421 3HG2 ILE A  25      24.286  12.900 -27.821  1.00  3.45           H  
ATOM    422 1HD1 ILE A  25      23.374  11.145 -23.958  1.00  3.45           H  
ATOM    423 2HD1 ILE A  25      21.825  11.208 -24.833  1.00  3.45           H  
ATOM    424 3HD1 ILE A  25      23.310  10.713 -25.681  1.00  3.45           H  
ATOM    425  N   LEU A  26      20.863  15.034 -28.469  1.00  4.02           N  
ATOM    426  CA  LEU A  26      20.369  15.348 -29.801  1.00  4.02           C  
ATOM    427  C   LEU A  26      20.639  16.794 -30.180  1.00  4.02           C  
ATOM    428  O   LEU A  26      21.020  17.069 -31.316  1.00  4.02           O  
ATOM    429  CB  LEU A  26      18.874  15.061 -29.864  1.00  4.02           C  
ATOM    430  CG  LEU A  26      18.510  13.580 -29.788  1.00  4.02           C  
ATOM    431  CD1 LEU A  26      17.003  13.440 -29.653  1.00  4.02           C  
ATOM    432  CD2 LEU A  26      19.035  12.879 -31.027  1.00  4.02           C  
ATOM    433  H   LEU A  26      20.212  14.692 -27.760  1.00  4.02           H  
ATOM    434  HA  LEU A  26      20.878  14.703 -30.513  1.00  4.02           H  
ATOM    435 1HB  LEU A  26      18.391  15.567 -29.028  1.00  4.02           H  
ATOM    436 2HB  LEU A  26      18.475  15.463 -30.791  1.00  4.02           H  
ATOM    437  HG  LEU A  26      18.970  13.134 -28.915  1.00  4.02           H  
ATOM    438 1HD1 LEU A  26      16.741  12.385 -29.588  1.00  4.02           H  
ATOM    439 2HD1 LEU A  26      16.679  13.948 -28.749  1.00  4.02           H  
ATOM    440 3HD1 LEU A  26      16.515  13.884 -30.518  1.00  4.02           H  
ATOM    441 1HD2 LEU A  26      18.786  11.818 -30.975  1.00  4.02           H  
ATOM    442 2HD2 LEU A  26      18.579  13.316 -31.914  1.00  4.02           H  
ATOM    443 3HD2 LEU A  26      20.117  12.996 -31.077  1.00  4.02           H  
ATOM    444  N   LYS A  27      20.505  17.711 -29.218  1.00  5.33           N  
ATOM    445  CA  LYS A  27      20.763  19.132 -29.449  1.00  5.33           C  
ATOM    446  C   LYS A  27      22.247  19.416 -29.678  1.00  5.33           C  
ATOM    447  O   LYS A  27      22.623  20.492 -30.155  1.00  5.33           O  
ATOM    448  CB  LYS A  27      20.231  19.977 -28.303  1.00  5.33           C  
ATOM    449  CG  LYS A  27      18.702  20.033 -28.221  1.00  5.33           C  
ATOM    450  CD  LYS A  27      18.241  20.856 -27.033  1.00  5.33           C  
ATOM    451  CE  LYS A  27      16.723  20.894 -26.936  1.00  5.33           C  
ATOM    452  NZ  LYS A  27      16.265  21.698 -25.769  1.00  5.33           N  
ATOM    453  H   LYS A  27      20.172  17.422 -28.298  1.00  5.33           H  
ATOM    454  HA  LYS A  27      20.225  19.426 -30.346  1.00  5.33           H  
ATOM    455 1HB  LYS A  27      20.599  19.563 -27.358  1.00  5.33           H  
ATOM    456 2HB  LYS A  27      20.612  20.992 -28.389  1.00  5.33           H  
ATOM    457 1HG  LYS A  27      18.316  20.485 -29.135  1.00  5.33           H  
ATOM    458 2HG  LYS A  27      18.299  19.028 -28.143  1.00  5.33           H  
ATOM    459 1HD  LYS A  27      18.642  20.411 -26.117  1.00  5.33           H  
ATOM    460 2HD  LYS A  27      18.620  21.873 -27.120  1.00  5.33           H  
ATOM    461 1HE  LYS A  27      16.315  21.326 -27.848  1.00  5.33           H  
ATOM    462 2HE  LYS A  27      16.349  19.872 -26.830  1.00  5.33           H  
ATOM    463 1HZ  LYS A  27      15.255  21.699 -25.732  1.00  5.33           H  
ATOM    464 2HZ  LYS A  27      16.635  21.292 -24.918  1.00  5.33           H  
ATOM    465 3HZ  LYS A  27      16.598  22.646 -25.862  1.00  5.33           H  
ATOM    466  N   GLY A  28      23.104  18.484 -29.270  1.00  7.29           N  
ATOM    467  CA  GLY A  28      24.521  18.608 -29.484  1.00  7.29           C  
ATOM    468  C   GLY A  28      24.783  18.139 -30.901  1.00  7.29           C  
ATOM    469  O   GLY A  28      25.413  18.841 -31.694  1.00  7.29           O  
ATOM    470  H   GLY A  28      22.766  17.616 -28.867  1.00  7.29           H  
ATOM    471 1HA  GLY A  28      24.838  19.642 -29.353  1.00  7.29           H  
ATOM    472 2HA  GLY A  28      25.059  17.986 -28.769  1.00  7.29           H  
ATOM    473  N   ALA A  29      24.216  16.962 -31.233  1.00  9.53           N  
ATOM    474  CA  ALA A  29      24.374  16.340 -32.549  1.00  9.53           C  
ATOM    475  C   ALA A  29      23.892  17.277 -33.644  1.00  9.53           C  
ATOM    476  O   ALA A  29      24.517  17.381 -34.696  1.00  9.53           O  
ATOM    477  CB  ALA A  29      23.591  15.040 -32.606  1.00  9.53           C  
ATOM    478  H   ALA A  29      23.688  16.466 -30.515  1.00  9.53           H  
ATOM    479  HA  ALA A  29      25.432  16.138 -32.709  1.00  9.53           H  
ATOM    480 1HB  ALA A  29      23.727  14.576 -33.581  1.00  9.53           H  
ATOM    481 2HB  ALA A  29      23.946  14.368 -31.825  1.00  9.53           H  
ATOM    482 3HB  ALA A  29      22.535  15.249 -32.449  1.00  9.53           H  
ATOM    483  N   ALA A  30      22.828  18.001 -33.360  1.00 11.69           N  
ATOM    484  CA  ALA A  30      22.279  19.000 -34.246  1.00 11.69           C  
ATOM    485  C   ALA A  30      21.935  20.166 -33.352  1.00 11.69           C  
ATOM    486  O   ALA A  30      21.041  20.031 -32.525  1.00 11.69           O  
ATOM    487  CB  ALA A  30      21.047  18.472 -34.951  1.00 11.69           C  
ATOM    488  H   ALA A  30      22.344  17.828 -32.478  1.00 11.69           H  
ATOM    489  HA  ALA A  30      23.022  19.290 -34.976  1.00 11.69           H  
ATOM    490 1HB  ALA A  30      20.631  19.250 -35.588  1.00 11.69           H  
ATOM    491 2HB  ALA A  30      21.320  17.607 -35.558  1.00 11.69           H  
ATOM    492 3HB  ALA A  30      20.309  18.176 -34.204  1.00 11.69           H  
ATOM    493  N   LYS A  31      22.566  21.336 -33.490  1.00 13.42           N  
ATOM    494  CA  LYS A  31      23.457  21.879 -34.527  1.00 13.42           C  
ATOM    495  C   LYS A  31      24.832  21.303 -34.986  1.00 13.42           C  
ATOM    496  O   LYS A  31      25.247  21.675 -36.086  1.00 13.42           O  
ATOM    497  CB  LYS A  31      23.736  23.319 -34.108  1.00 13.42           C  
ATOM    498  CG  LYS A  31      22.532  24.247 -34.204  1.00 13.42           C  
ATOM    499  CD  LYS A  31      22.884  25.659 -33.751  1.00 13.42           C  
ATOM    500  CE  LYS A  31      21.686  26.594 -33.853  1.00 13.42           C  
ATOM    501  NZ  LYS A  31      22.014  27.968 -33.381  1.00 13.42           N  
ATOM    502  H   LYS A  31      22.321  22.006 -32.774  1.00 13.42           H  
ATOM    503  HA  LYS A  31      22.846  21.913 -35.430  1.00 13.42           H  
ATOM    504 1HB  LYS A  31      24.091  23.330 -33.075  1.00 13.42           H  
ATOM    505 2HB  LYS A  31      24.530  23.731 -34.733  1.00 13.42           H  
ATOM    506 1HG  LYS A  31      22.179  24.282 -35.235  1.00 13.42           H  
ATOM    507 2HG  LYS A  31      21.729  23.862 -33.575  1.00 13.42           H  
ATOM    508 1HD  LYS A  31      23.226  25.632 -32.716  1.00 13.42           H  
ATOM    509 2HD  LYS A  31      23.691  26.050 -34.371  1.00 13.42           H  
ATOM    510 1HE  LYS A  31      21.361  26.645 -34.891  1.00 13.42           H  
ATOM    511 2HE  LYS A  31      20.872  26.198 -33.246  1.00 13.42           H  
ATOM    512 1HZ  LYS A  31      21.197  28.556 -33.464  1.00 13.42           H  
ATOM    513 2HZ  LYS A  31      22.307  27.933 -32.415  1.00 13.42           H  
ATOM    514 3HZ  LYS A  31      22.761  28.349 -33.944  1.00 13.42           H  
ATOM    515  N   ASP A  32      25.566  20.449 -34.249  1.00 14.73           N  
ATOM    516  CA  ASP A  32      26.904  20.068 -34.776  1.00 14.73           C  
ATOM    517  C   ASP A  32      26.887  19.616 -36.252  1.00 14.73           C  
ATOM    518  O   ASP A  32      27.724  20.071 -37.043  1.00 14.73           O  
ATOM    519  CB  ASP A  32      27.571  18.977 -33.914  1.00 14.73           C  
ATOM    520  CG  ASP A  32      29.073  18.702 -34.275  1.00 14.73           C  
ATOM    521  OD1 ASP A  32      29.860  19.614 -34.117  1.00 14.73           O  
ATOM    522  OD2 ASP A  32      29.420  17.591 -34.668  1.00 14.73           O  
ATOM    523  H   ASP A  32      25.264  20.068 -33.349  1.00 14.73           H  
ATOM    524  HA  ASP A  32      27.541  20.949 -34.713  1.00 14.73           H  
ATOM    525 1HB  ASP A  32      27.527  19.272 -32.871  1.00 14.73           H  
ATOM    526 2HB  ASP A  32      27.010  18.047 -34.012  1.00 14.73           H  
ATOM    527  N   LEU A  33      25.910  18.804 -36.660  1.00 15.88           N  
ATOM    528  CA  LEU A  33      25.857  18.354 -38.048  1.00 15.88           C  
ATOM    529  C   LEU A  33      25.714  19.512 -39.019  1.00 15.88           C  
ATOM    530  O   LEU A  33      26.272  19.467 -40.118  1.00 15.88           O  
ATOM    531  CB  LEU A  33      24.721  17.356 -38.238  1.00 15.88           C  
ATOM    532  CG  LEU A  33      24.956  15.992 -37.583  1.00 15.88           C  
ATOM    533  CD1 LEU A  33      23.681  15.176 -37.645  1.00 15.88           C  
ATOM    534  CD2 LEU A  33      26.103  15.294 -38.303  1.00 15.88           C  
ATOM    535  H   LEU A  33      25.244  18.445 -35.981  1.00 15.88           H  
ATOM    536  HA  LEU A  33      26.780  17.838 -38.276  1.00 15.88           H  
ATOM    537 1HB  LEU A  33      23.815  17.778 -37.804  1.00 15.88           H  
ATOM    538 2HB  LEU A  33      24.559  17.201 -39.304  1.00 15.88           H  
ATOM    539  HG  LEU A  33      25.228  16.120 -36.551  1.00 15.88           H  
ATOM    540 1HD1 LEU A  33      23.847  14.207 -37.176  1.00 15.88           H  
ATOM    541 2HD1 LEU A  33      22.890  15.707 -37.112  1.00 15.88           H  
ATOM    542 3HD1 LEU A  33      23.391  15.034 -38.683  1.00 15.88           H  
ATOM    543 1HD2 LEU A  33      26.284  14.324 -37.840  1.00 15.88           H  
ATOM    544 2HD2 LEU A  33      25.843  15.154 -39.351  1.00 15.88           H  
ATOM    545 3HD2 LEU A  33      27.003  15.905 -38.228  1.00 15.88           H  
ATOM    546  N   ALA A  34      24.966  20.551 -38.639  1.00 17.35           N  
ATOM    547  CA  ALA A  34      24.796  21.695 -39.515  1.00 17.35           C  
ATOM    548  C   ALA A  34      26.151  22.348 -39.733  1.00 17.35           C  
ATOM    549  O   ALA A  34      26.468  22.800 -40.836  1.00 17.35           O  
ATOM    550  CB  ALA A  34      23.804  22.682 -38.926  1.00 17.35           C  
ATOM    551  H   ALA A  34      24.584  20.583 -37.702  1.00 17.35           H  
ATOM    552  HA  ALA A  34      24.426  21.343 -40.478  1.00 17.35           H  
ATOM    553 1HB  ALA A  34      23.688  23.527 -39.602  1.00 17.35           H  
ATOM    554 2HB  ALA A  34      22.844  22.192 -38.786  1.00 17.35           H  
ATOM    555 3HB  ALA A  34      24.174  23.036 -37.965  1.00 17.35           H  
ATOM    556  N   GLY A  35      26.958  22.372 -38.662  1.00 19.28           N  
ATOM    557  CA  GLY A  35      28.301  22.943 -38.697  1.00 19.28           C  
ATOM    558  C   GLY A  35      29.195  22.193 -39.681  1.00 19.28           C  
ATOM    559  O   GLY A  35      30.002  22.796 -40.402  1.00 19.28           O  
ATOM    560  H   GLY A  35      26.605  21.978 -37.786  1.00 19.28           H  
ATOM    561 1HA  GLY A  35      28.244  23.995 -38.971  1.00 19.28           H  
ATOM    562 2HA  GLY A  35      28.732  22.888 -37.697  1.00 19.28           H  
ATOM    563  N   HIS A  36      29.030  20.870 -39.743  1.00 21.19           N  
ATOM    564  CA  HIS A  36      29.846  20.067 -40.652  1.00 21.19           C  
ATOM    565  C   HIS A  36      29.410  20.311 -42.088  1.00 21.19           C  
ATOM    566  O   HIS A  36      30.245  20.436 -42.991  1.00 21.19           O  
ATOM    567  CB  HIS A  36      29.742  18.577 -40.314  1.00 21.19           C  
ATOM    568  CG  HIS A  36      30.405  18.218 -39.015  1.00 21.19           C  
ATOM    569  ND1 HIS A  36      31.780  18.223 -38.838  1.00 21.19           N  
ATOM    570  CD2 HIS A  36      29.878  17.874 -37.826  1.00 21.19           C  
ATOM    571  CE1 HIS A  36      32.049  17.895 -37.577  1.00 21.19           C  
ATOM    572  NE2 HIS A  36      30.903  17.687 -36.957  1.00 21.19           N  
ATOM    573  H   HIS A  36      28.363  20.433 -39.101  1.00 21.19           H  
ATOM    574  HA  HIS A  36      30.890  20.361 -40.565  1.00 21.19           H  
ATOM    575 1HB  HIS A  36      28.689  18.293 -40.250  1.00 21.19           H  
ATOM    576 2HB  HIS A  36      30.194  17.990 -41.110  1.00 21.19           H  
ATOM    577  HD2 HIS A  36      28.841  17.775 -37.572  1.00 21.19           H  
ATOM    578  HE1 HIS A  36      33.038  17.823 -37.129  1.00 21.19           H  
ATOM    579  HE2 HIS A  36      30.720  17.439 -35.965  1.00 21.19           H  
ATOM    580  N   VAL A  37      28.104  20.441 -42.305  1.00 22.86           N  
ATOM    581  CA  VAL A  37      27.638  20.703 -43.654  1.00 22.86           C  
ATOM    582  C   VAL A  37      28.116  22.066 -44.109  1.00 22.86           C  
ATOM    583  O   VAL A  37      28.674  22.203 -45.199  1.00 22.86           O  
ATOM    584  CB  VAL A  37      26.107  20.659 -43.735  1.00 22.86           C  
ATOM    585  CG1 VAL A  37      25.656  21.133 -45.116  1.00 22.86           C  
ATOM    586  CG2 VAL A  37      25.630  19.245 -43.472  1.00 22.86           C  
ATOM    587  H   VAL A  37      27.439  20.323 -41.538  1.00 22.86           H  
ATOM    588  HA  VAL A  37      28.048  19.945 -44.320  1.00 22.86           H  
ATOM    589  HB  VAL A  37      25.686  21.334 -42.988  1.00 22.86           H  
ATOM    590 1HG1 VAL A  37      24.569  21.112 -45.170  1.00 22.86           H  
ATOM    591 2HG1 VAL A  37      26.008  22.153 -45.281  1.00 22.86           H  
ATOM    592 3HG1 VAL A  37      26.072  20.478 -45.880  1.00 22.86           H  
ATOM    593 1HG2 VAL A  37      24.543  19.213 -43.521  1.00 22.86           H  
ATOM    594 2HG2 VAL A  37      26.049  18.576 -44.221  1.00 22.86           H  
ATOM    595 3HG2 VAL A  37      25.956  18.931 -42.487  1.00 22.86           H  
ATOM    596  N   ALA A  38      27.935  23.081 -43.264  1.00 24.17           N  
ATOM    597  CA  ALA A  38      28.345  24.424 -43.623  1.00 24.17           C  
ATOM    598  C   ALA A  38      29.834  24.480 -43.906  1.00 24.17           C  
ATOM    599  O   ALA A  38      30.256  25.106 -44.877  1.00 24.17           O  
ATOM    600  CB  ALA A  38      27.994  25.386 -42.511  1.00 24.17           C  
ATOM    601  H   ALA A  38      27.482  22.920 -42.365  1.00 24.17           H  
ATOM    602  HA  ALA A  38      27.815  24.710 -44.531  1.00 24.17           H  
ATOM    603 1HB  ALA A  38      28.284  26.396 -42.794  1.00 24.17           H  
ATOM    604 2HB  ALA A  38      26.919  25.350 -42.328  1.00 24.17           H  
ATOM    605 3HB  ALA A  38      28.525  25.093 -41.604  1.00 24.17           H  
ATOM    606  N   THR A  39      30.637  23.769 -43.113  1.00 24.67           N  
ATOM    607  CA  THR A  39      32.070  23.775 -43.329  1.00 24.67           C  
ATOM    608  C   THR A  39      32.408  23.218 -44.702  1.00 24.67           C  
ATOM    609  O   THR A  39      33.203  23.804 -45.443  1.00 24.67           O  
ATOM    610  CB  THR A  39      32.794  22.956 -42.250  1.00 24.67           C  
ATOM    611  OG1 THR A  39      32.559  23.544 -40.958  1.00 24.67           O  
ATOM    612  CG2 THR A  39      34.280  22.922 -42.543  1.00 24.67           C  
ATOM    613  H   THR A  39      30.264  23.258 -42.311  1.00 24.67           H  
ATOM    614  HA  THR A  39      32.424  24.804 -43.282  1.00 24.67           H  
ATOM    615  HB  THR A  39      32.402  21.937 -42.247  1.00 24.67           H  
ATOM    616  HG1 THR A  39      31.607  23.433 -40.726  1.00 24.67           H  
ATOM    617 1HG2 THR A  39      34.785  22.335 -41.779  1.00 24.67           H  
ATOM    618 2HG2 THR A  39      34.439  22.466 -43.520  1.00 24.67           H  
ATOM    619 3HG2 THR A  39      34.673  23.937 -42.544  1.00 24.67           H  
ATOM    620  N   LYS A  40      31.791  22.092 -45.065  1.00 24.67           N  
ATOM    621  CA  LYS A  40      32.065  21.497 -46.364  1.00 24.67           C  
ATOM    622  C   LYS A  40      31.625  22.419 -47.498  1.00 24.67           C  
ATOM    623  O   LYS A  40      32.340  22.572 -48.492  1.00 24.67           O  
ATOM    624  CB  LYS A  40      31.379  20.140 -46.468  1.00 24.67           C  
ATOM    625  CG  LYS A  40      32.009  19.062 -45.584  1.00 24.67           C  
ATOM    626  CD  LYS A  40      31.260  17.745 -45.687  1.00 24.67           C  
ATOM    627  CE  LYS A  40      31.881  16.686 -44.786  1.00 24.67           C  
ATOM    628  NZ  LYS A  40      31.139  15.396 -44.852  1.00 24.67           N  
ATOM    629  H   LYS A  40      31.140  21.634 -44.422  1.00 24.67           H  
ATOM    630  HA  LYS A  40      33.141  21.348 -46.453  1.00 24.67           H  
ATOM    631 1HB  LYS A  40      30.333  20.247 -46.164  1.00 24.67           H  
ATOM    632 2HB  LYS A  40      31.393  19.798 -47.500  1.00 24.67           H  
ATOM    633 1HG  LYS A  40      33.045  18.908 -45.885  1.00 24.67           H  
ATOM    634 2HG  LYS A  40      31.998  19.399 -44.548  1.00 24.67           H  
ATOM    635 1HD  LYS A  40      30.221  17.902 -45.385  1.00 24.67           H  
ATOM    636 2HD  LYS A  40      31.274  17.393 -46.716  1.00 24.67           H  
ATOM    637 1HE  LYS A  40      32.912  16.518 -45.092  1.00 24.67           H  
ATOM    638 2HE  LYS A  40      31.871  17.047 -43.756  1.00 24.67           H  
ATOM    639 1HZ  LYS A  40      31.579  14.721 -44.242  1.00 24.67           H  
ATOM    640 2HZ  LYS A  40      30.184  15.543 -44.558  1.00 24.67           H  
ATOM    641 3HZ  LYS A  40      31.150  15.048 -45.800  1.00 24.67           H  
ATOM    642  N   VAL A  41      30.483  23.090 -47.331  1.00 24.67           N  
ATOM    643  CA  VAL A  41      30.016  23.994 -48.370  1.00 24.67           C  
ATOM    644  C   VAL A  41      30.992  25.141 -48.560  1.00 24.67           C  
ATOM    645  O   VAL A  41      31.367  25.446 -49.691  1.00 24.67           O  
ATOM    646  CB  VAL A  41      28.622  24.551 -48.040  1.00 24.67           C  
ATOM    647  CG1 VAL A  41      28.263  25.653 -49.034  1.00 24.67           C  
ATOM    648  CG2 VAL A  41      27.589  23.423 -48.114  1.00 24.67           C  
ATOM    649  H   VAL A  41      29.921  22.939 -46.491  1.00 24.67           H  
ATOM    650  HA  VAL A  41      29.948  23.437 -49.304  1.00 24.67           H  
ATOM    651  HB  VAL A  41      28.634  24.980 -47.037  1.00 24.67           H  
ATOM    652 1HG1 VAL A  41      27.279  26.052 -48.794  1.00 24.67           H  
ATOM    653 2HG1 VAL A  41      29.004  26.454 -48.974  1.00 24.67           H  
ATOM    654 3HG1 VAL A  41      28.254  25.246 -50.045  1.00 24.67           H  
ATOM    655 1HG2 VAL A  41      26.603  23.816 -47.874  1.00 24.67           H  
ATOM    656 2HG2 VAL A  41      27.581  23.006 -49.120  1.00 24.67           H  
ATOM    657 3HG2 VAL A  41      27.846  22.645 -47.410  1.00 24.67           H  
ATOM    658  N   ILE A  42      31.453  25.721 -47.455  1.00 24.67           N  
ATOM    659  CA  ILE A  42      32.399  26.826 -47.490  1.00 24.67           C  
ATOM    660  C   ILE A  42      33.700  26.411 -48.160  1.00 24.67           C  
ATOM    661  O   ILE A  42      34.251  27.155 -48.967  1.00 24.67           O  
ATOM    662  CB  ILE A  42      32.676  27.333 -46.068  1.00 24.67           C  
ATOM    663  CG1 ILE A  42      31.410  28.010 -45.510  1.00 24.67           C  
ATOM    664  CG2 ILE A  42      33.858  28.288 -46.071  1.00 24.67           C  
ATOM    665  CD1 ILE A  42      31.465  28.258 -44.024  1.00 24.67           C  
ATOM    666  H   ILE A  42      31.108  25.401 -46.549  1.00 24.67           H  
ATOM    667  HA  ILE A  42      31.961  27.636 -48.070  1.00 24.67           H  
ATOM    668  HB  ILE A  42      32.900  26.482 -45.422  1.00 24.67           H  
ATOM    669 1HG1 ILE A  42      31.274  28.965 -46.014  1.00 24.67           H  
ATOM    670 2HG1 ILE A  42      30.550  27.384 -45.729  1.00 24.67           H  
ATOM    671 1HG2 ILE A  42      34.048  28.631 -45.056  1.00 24.67           H  
ATOM    672 2HG2 ILE A  42      34.740  27.773 -46.451  1.00 24.67           H  
ATOM    673 3HG2 ILE A  42      33.633  29.143 -46.710  1.00 24.67           H  
ATOM    674 1HD1 ILE A  42      30.541  28.735 -43.701  1.00 24.67           H  
ATOM    675 2HD1 ILE A  42      31.580  27.303 -43.506  1.00 24.67           H  
ATOM    676 3HD1 ILE A  42      32.309  28.903 -43.792  1.00 24.67           H  
ATOM    677  N   LYS A  43      34.213  25.228 -47.830  1.00 24.67           N  
ATOM    678  CA  LYS A  43      35.431  24.760 -48.473  1.00 24.67           C  
ATOM    679  C   LYS A  43      35.255  24.574 -49.988  1.00 24.67           C  
ATOM    680  O   LYS A  43      36.181  24.836 -50.759  1.00 24.67           O  
ATOM    681  CB  LYS A  43      35.921  23.466 -47.824  1.00 24.67           C  
ATOM    682  CG  LYS A  43      36.507  23.651 -46.416  1.00 24.67           C  
ATOM    683  CD  LYS A  43      36.959  22.325 -45.822  1.00 24.67           C  
ATOM    684  CE  LYS A  43      37.610  22.518 -44.457  1.00 24.67           C  
ATOM    685  NZ  LYS A  43      38.021  21.221 -43.848  1.00 24.67           N  
ATOM    686  H   LYS A  43      33.750  24.648 -47.129  1.00 24.67           H  
ATOM    687  HA  LYS A  43      36.200  25.518 -48.326  1.00 24.67           H  
ATOM    688 1HB  LYS A  43      35.079  22.771 -47.744  1.00 24.67           H  
ATOM    689 2HB  LYS A  43      36.673  23.001 -48.456  1.00 24.67           H  
ATOM    690 1HG  LYS A  43      37.355  24.332 -46.464  1.00 24.67           H  
ATOM    691 2HG  LYS A  43      35.748  24.091 -45.768  1.00 24.67           H  
ATOM    692 1HD  LYS A  43      36.092  21.670 -45.712  1.00 24.67           H  
ATOM    693 2HD  LYS A  43      37.672  21.848 -46.492  1.00 24.67           H  
ATOM    694 1HE  LYS A  43      38.491  23.148 -44.571  1.00 24.67           H  
ATOM    695 2HE  LYS A  43      36.909  23.015 -43.794  1.00 24.67           H  
ATOM    696 1HZ  LYS A  43      38.449  21.390 -42.948  1.00 24.67           H  
ATOM    697 2HZ  LYS A  43      37.209  20.632 -43.728  1.00 24.67           H  
ATOM    698 3HZ  LYS A  43      38.684  20.759 -44.454  1.00 24.67           H  
ATOM    699  N   LYS A  44      34.068  24.130 -50.421  1.00 24.67           N  
ATOM    700  CA  LYS A  44      33.797  23.926 -51.845  1.00 24.67           C  
ATOM    701  C   LYS A  44      33.530  25.214 -52.639  1.00 24.67           C  
ATOM    702  O   LYS A  44      33.865  25.281 -53.828  1.00 24.67           O  
ATOM    703  CB  LYS A  44      32.613  22.977 -52.026  1.00 24.67           C  
ATOM    704  CG  LYS A  44      32.896  21.526 -51.635  1.00 24.67           C  
ATOM    705  CD  LYS A  44      31.665  20.654 -51.826  1.00 24.67           C  
ATOM    706  CE  LYS A  44      31.938  19.210 -51.435  1.00 24.67           C  
ATOM    707  NZ  LYS A  44      30.732  18.351 -51.609  1.00 24.67           N  
ATOM    708  H   LYS A  44      33.342  23.893 -49.743  1.00 24.67           H  
ATOM    709  HA  LYS A  44      34.675  23.454 -52.282  1.00 24.67           H  
ATOM    710 1HB  LYS A  44      31.782  23.329 -51.406  1.00 24.67           H  
ATOM    711 2HB  LYS A  44      32.281  23.000 -53.061  1.00 24.67           H  
ATOM    712 1HG  LYS A  44      33.707  21.138 -52.250  1.00 24.67           H  
ATOM    713 2HG  LYS A  44      33.205  21.485 -50.593  1.00 24.67           H  
ATOM    714 1HD  LYS A  44      30.856  21.043 -51.203  1.00 24.67           H  
ATOM    715 2HD  LYS A  44      31.349  20.690 -52.868  1.00 24.67           H  
ATOM    716 1HE  LYS A  44      32.744  18.819 -52.054  1.00 24.67           H  
ATOM    717 2HE  LYS A  44      32.247  19.178 -50.388  1.00 24.67           H  
ATOM    718 1HZ  LYS A  44      30.950  17.402 -51.339  1.00 24.67           H  
ATOM    719 2HZ  LYS A  44      29.983  18.702 -51.029  1.00 24.67           H  
ATOM    720 3HZ  LYS A  44      30.444  18.367 -52.577  1.00 24.67           H  
ATOM    721  N   ILE A  45      32.920  26.220 -52.008  1.00 24.67           N  
ATOM    722  CA  ILE A  45      32.569  27.450 -52.716  1.00 24.67           C  
ATOM    723  C   ILE A  45      32.457  28.675 -51.807  1.00 24.67           C  
ATOM    724  O   ILE A  45      33.397  29.469 -51.738  1.00 24.67           O  
ATOM    725  OXT ILE A  45      31.327  29.073 -51.523  1.00 24.67           O  
ATOM    726  CB  ILE A  45      31.244  27.253 -53.477  1.00 24.67           C  
ATOM    727  CG1 ILE A  45      30.914  28.508 -54.298  1.00 24.67           C  
ATOM    728  CG2 ILE A  45      30.121  26.917 -52.495  1.00 24.67           C  
ATOM    729  CD1 ILE A  45      29.816  28.290 -55.319  1.00 24.67           C  
ATOM    730  H   ILE A  45      32.650  26.102 -51.030  1.00 24.67           H  
ATOM    731  HA  ILE A  45      33.354  27.650 -53.444  1.00 24.67           H  
ATOM    732  HB  ILE A  45      31.355  26.429 -54.182  1.00 24.67           H  
ATOM    733 1HG1 ILE A  45      30.604  29.303 -53.622  1.00 24.67           H  
ATOM    734 2HG1 ILE A  45      31.813  28.831 -54.825  1.00 24.67           H  
ATOM    735 1HG2 ILE A  45      29.193  26.762 -53.041  1.00 24.67           H  
ATOM    736 2HG2 ILE A  45      30.376  26.007 -51.952  1.00 24.67           H  
ATOM    737 3HG2 ILE A  45      29.992  27.732 -51.786  1.00 24.67           H  
ATOM    738 1HD1 ILE A  45      29.636  29.217 -55.864  1.00 24.67           H  
ATOM    739 2HD1 ILE A  45      30.120  27.510 -56.018  1.00 24.67           H  
ATOM    740 3HD1 ILE A  45      28.902  27.986 -54.811  1.00 24.67           H  
ENDMDL

