REMARK ID 642653 DOMAINID 636256 MODEL 1 3-GQVGRQLAIIGDDINR-
MODEL     1
ATOM      1  N   GLY A   1      -0.049   0.705  -1.430  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.195   0.487  -0.701  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.888   1.806  -0.397  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.809   2.759  -1.184  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.927   0.593  -0.944  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.983  -0.039   0.231  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.855  -0.153  -1.288  1.00 24.67           H  
ATOM      8  N   GLN A   2       2.612   1.854   0.722  1.00 24.21           N  
ATOM      9  CA  GLN A   2       3.293   3.080   1.125  1.00 24.21           C  
ATOM     10  C   GLN A   2       4.375   3.494   0.146  1.00 24.21           C  
ATOM     11  O   GLN A   2       4.590   4.679  -0.074  1.00 24.21           O  
ATOM     12  CB  GLN A   2       3.885   2.940   2.520  1.00 24.21           C  
ATOM     13  CG  GLN A   2       2.834   2.840   3.611  1.00 24.21           C  
ATOM     14  CD  GLN A   2       1.947   4.074   3.627  1.00 24.21           C  
ATOM     15  OE1 GLN A   2       2.454   5.204   3.542  1.00 24.21           O  
ATOM     16  NE2 GLN A   2       0.632   3.874   3.743  1.00 24.21           N  
ATOM     17  H   GLN A   2       2.658   1.039   1.319  1.00 24.21           H  
ATOM     18  HA  GLN A   2       2.554   3.880   1.154  1.00 24.21           H  
ATOM     19 1HB  GLN A   2       4.514   2.051   2.563  1.00 24.21           H  
ATOM     20 2HB  GLN A   2       4.520   3.801   2.733  1.00 24.21           H  
ATOM     21 1HG  GLN A   2       2.210   1.965   3.427  1.00 24.21           H  
ATOM     22 2HG  GLN A   2       3.327   2.753   4.581  1.00 24.21           H  
ATOM     23 1HE2 GLN A   2      -0.001   4.649   3.770  1.00 24.21           H  
ATOM     24 2HE2 GLN A   2       0.273   2.943   3.817  1.00 24.21           H  
ATOM     25  N   VAL A   3       5.033   2.534  -0.490  1.00 23.00           N  
ATOM     26  CA  VAL A   3       6.064   2.909  -1.449  1.00 23.00           C  
ATOM     27  C   VAL A   3       5.415   3.677  -2.588  1.00 23.00           C  
ATOM     28  O   VAL A   3       5.927   4.701  -3.036  1.00 23.00           O  
ATOM     29  CB  VAL A   3       6.787   1.680  -2.006  1.00 23.00           C  
ATOM     30  CG1 VAL A   3       7.708   2.105  -3.143  1.00 23.00           C  
ATOM     31  CG2 VAL A   3       7.573   1.017  -0.888  1.00 23.00           C  
ATOM     32  H   VAL A   3       4.832   1.566  -0.299  1.00 23.00           H  
ATOM     33  HA  VAL A   3       6.792   3.554  -0.953  1.00 23.00           H  
ATOM     34  HB  VAL A   3       6.059   0.979  -2.411  1.00 23.00           H  
ATOM     35 1HG1 VAL A   3       8.218   1.231  -3.547  1.00 23.00           H  
ATOM     36 2HG1 VAL A   3       7.116   2.574  -3.926  1.00 23.00           H  
ATOM     37 3HG1 VAL A   3       8.445   2.817  -2.769  1.00 23.00           H  
ATOM     38 1HG2 VAL A   3       8.089   0.137  -1.276  1.00 23.00           H  
ATOM     39 2HG2 VAL A   3       8.304   1.723  -0.491  1.00 23.00           H  
ATOM     40 3HG2 VAL A   3       6.890   0.716  -0.095  1.00 23.00           H  
ATOM     41  N   GLY A   4       4.270   3.181  -3.046  1.00 21.45           N  
ATOM     42  CA  GLY A   4       3.525   3.819  -4.115  1.00 21.45           C  
ATOM     43  C   GLY A   4       3.181   5.246  -3.719  1.00 21.45           C  
ATOM     44  O   GLY A   4       3.448   6.190  -4.469  1.00 21.45           O  
ATOM     45  H   GLY A   4       3.891   2.348  -2.620  1.00 21.45           H  
ATOM     46 1HA  GLY A   4       4.115   3.815  -5.031  1.00 21.45           H  
ATOM     47 2HA  GLY A   4       2.612   3.256  -4.305  1.00 21.45           H  
ATOM     48  N   ARG A   5       2.586   5.397  -2.532  1.00 19.56           N  
ATOM     49  CA  ARG A   5       2.199   6.716  -2.040  1.00 19.56           C  
ATOM     50  C   ARG A   5       3.404   7.656  -1.992  1.00 19.56           C  
ATOM     51  O   ARG A   5       3.332   8.790  -2.467  1.00 19.56           O  
ATOM     52  CB  ARG A   5       1.563   6.613  -0.655  1.00 19.56           C  
ATOM     53  CG  ARG A   5       0.992   7.936  -0.092  1.00 19.56           C  
ATOM     54  CD  ARG A   5       0.367   7.765   1.280  1.00 19.56           C  
ATOM     55  NE  ARG A   5       1.345   7.514   2.333  1.00 19.56           N  
ATOM     56  CZ  ARG A   5       2.046   8.458   2.982  1.00 19.56           C  
ATOM     57  NH1 ARG A   5       1.868   9.733   2.729  1.00 19.56           N  
ATOM     58  NH2 ARG A   5       2.906   8.063   3.885  1.00 19.56           N  
ATOM     59  H   ARG A   5       2.394   4.566  -1.968  1.00 19.56           H  
ATOM     60  HA  ARG A   5       1.462   7.134  -2.726  1.00 19.56           H  
ATOM     61 1HB  ARG A   5       0.762   5.876  -0.678  1.00 19.56           H  
ATOM     62 2HB  ARG A   5       2.312   6.252   0.055  1.00 19.56           H  
ATOM     63 1HG  ARG A   5       1.802   8.656  -0.006  1.00 19.56           H  
ATOM     64 2HG  ARG A   5       0.232   8.325  -0.771  1.00 19.56           H  
ATOM     65 1HD  ARG A   5      -0.184   8.667   1.537  1.00 19.56           H  
ATOM     66 2HD  ARG A   5      -0.320   6.920   1.253  1.00 19.56           H  
ATOM     67  HE  ARG A   5       1.552   6.549   2.607  1.00 19.56           H  
ATOM     68 1HH1 ARG A   5       1.190  10.018   2.036  1.00 19.56           H  
ATOM     69 2HH1 ARG A   5       2.402  10.427   3.231  1.00 19.56           H  
ATOM     70 1HH2 ARG A   5       2.995   7.052   4.036  1.00 19.56           H  
ATOM     71 2HH2 ARG A   5       3.455   8.729   4.405  1.00 19.56           H  
ATOM     72  N   GLN A   6       4.529   7.176  -1.460  1.00 17.49           N  
ATOM     73  CA  GLN A   6       5.719   8.009  -1.357  1.00 17.49           C  
ATOM     74  C   GLN A   6       6.222   8.428  -2.729  1.00 17.49           C  
ATOM     75  O   GLN A   6       6.588   9.587  -2.928  1.00 17.49           O  
ATOM     76  CB  GLN A   6       6.819   7.252  -0.616  1.00 17.49           C  
ATOM     77  CG  GLN A   6       6.547   7.046   0.869  1.00 17.49           C  
ATOM     78  CD  GLN A   6       7.561   6.113   1.515  1.00 17.49           C  
ATOM     79  OE1 GLN A   6       8.300   5.390   0.836  1.00 17.49           O  
ATOM     80  NE2 GLN A   6       7.601   6.120   2.842  1.00 17.49           N  
ATOM     81  H   GLN A   6       4.555   6.226  -1.091  1.00 17.49           H  
ATOM     82  HA  GLN A   6       5.467   8.906  -0.796  1.00 17.49           H  
ATOM     83 1HB  GLN A   6       6.941   6.266  -1.070  1.00 17.49           H  
ATOM     84 2HB  GLN A   6       7.767   7.780  -0.724  1.00 17.49           H  
ATOM     85 1HG  GLN A   6       6.615   8.014   1.366  1.00 17.49           H  
ATOM     86 2HG  GLN A   6       5.551   6.635   1.005  1.00 17.49           H  
ATOM     87 1HE2 GLN A   6       8.244   5.526   3.326  1.00 17.49           H  
ATOM     88 2HE2 GLN A   6       6.986   6.714   3.357  1.00 17.49           H  
ATOM     89  N   LEU A   7       6.204   7.513  -3.695  1.00 15.80           N  
ATOM     90  CA  LEU A   7       6.660   7.858  -5.029  1.00 15.80           C  
ATOM     91  C   LEU A   7       5.736   8.888  -5.666  1.00 15.80           C  
ATOM     92  O   LEU A   7       6.199   9.806  -6.348  1.00 15.80           O  
ATOM     93  CB  LEU A   7       6.757   6.602  -5.891  1.00 15.80           C  
ATOM     94  CG  LEU A   7       7.878   5.630  -5.489  1.00 15.80           C  
ATOM     95  CD1 LEU A   7       7.741   4.355  -6.294  1.00 15.80           C  
ATOM     96  CD2 LEU A   7       9.220   6.293  -5.722  1.00 15.80           C  
ATOM     97  H   LEU A   7       5.900   6.558  -3.495  1.00 15.80           H  
ATOM     98  HA  LEU A   7       7.651   8.291  -4.950  1.00 15.80           H  
ATOM     99 1HB  LEU A   7       5.810   6.062  -5.815  1.00 15.80           H  
ATOM    100 2HB  LEU A   7       6.910   6.893  -6.927  1.00 15.80           H  
ATOM    101  HG  LEU A   7       7.787   5.380  -4.436  1.00 15.80           H  
ATOM    102 1HD1 LEU A   7       8.526   3.657  -6.006  1.00 15.80           H  
ATOM    103 2HD1 LEU A   7       6.766   3.909  -6.090  1.00 15.80           H  
ATOM    104 3HD1 LEU A   7       7.824   4.581  -7.354  1.00 15.80           H  
ATOM    105 1HD2 LEU A   7      10.016   5.607  -5.432  1.00 15.80           H  
ATOM    106 2HD2 LEU A   7       9.323   6.545  -6.777  1.00 15.80           H  
ATOM    107 3HD2 LEU A   7       9.284   7.196  -5.126  1.00 15.80           H  
ATOM    108  N   ALA A   8       4.426   8.759  -5.425  1.00 14.83           N  
ATOM    109  CA  ALA A   8       3.460   9.712  -5.960  1.00 14.83           C  
ATOM    110  C   ALA A   8       3.743  11.111  -5.418  1.00 14.83           C  
ATOM    111  O   ALA A   8       3.690  12.101  -6.157  1.00 14.83           O  
ATOM    112  CB  ALA A   8       2.049   9.280  -5.598  1.00 14.83           C  
ATOM    113  H   ALA A   8       4.092   7.968  -4.874  1.00 14.83           H  
ATOM    114  HA  ALA A   8       3.567   9.735  -7.043  1.00 14.83           H  
ATOM    115 1HB  ALA A   8       1.333   9.984  -6.016  1.00 14.83           H  
ATOM    116 2HB  ALA A   8       1.861   8.284  -6.000  1.00 14.83           H  
ATOM    117 3HB  ALA A   8       1.945   9.257  -4.518  1.00 14.83           H  
ATOM    118  N   ILE A   9       4.103  11.172  -4.132  1.00 14.69           N  
ATOM    119  CA  ILE A   9       4.436  12.422  -3.465  1.00 14.69           C  
ATOM    120  C   ILE A   9       5.704  13.027  -4.042  1.00 14.69           C  
ATOM    121  O   ILE A   9       5.750  14.226  -4.325  1.00 14.69           O  
ATOM    122  CB  ILE A   9       4.577  12.209  -1.953  1.00 14.69           C  
ATOM    123  CG1 ILE A   9       3.206  11.873  -1.369  1.00 14.69           C  
ATOM    124  CG2 ILE A   9       5.173  13.448  -1.306  1.00 14.69           C  
ATOM    125  CD1 ILE A   9       3.254  11.350   0.035  1.00 14.69           C  
ATOM    126  H   ILE A   9       4.104  10.309  -3.585  1.00 14.69           H  
ATOM    127  HA  ILE A   9       3.621  13.123  -3.629  1.00 14.69           H  
ATOM    128  HB  ILE A   9       5.225  11.358  -1.765  1.00 14.69           H  
ATOM    129 1HG1 ILE A   9       2.595  12.770  -1.381  1.00 14.69           H  
ATOM    130 2HG1 ILE A   9       2.730  11.128  -2.000  1.00 14.69           H  
ATOM    131 1HG2 ILE A   9       5.271  13.283  -0.236  1.00 14.69           H  
ATOM    132 2HG2 ILE A   9       6.154  13.643  -1.736  1.00 14.69           H  
ATOM    133 3HG2 ILE A   9       4.520  14.302  -1.486  1.00 14.69           H  
ATOM    134 1HD1 ILE A   9       2.243  11.144   0.362  1.00 14.69           H  
ATOM    135 2HD1 ILE A   9       3.842  10.434   0.062  1.00 14.69           H  
ATOM    136 3HD1 ILE A   9       3.707  12.093   0.687  1.00 14.69           H  
ATOM    137  N   ILE A  10       6.724  12.195  -4.247  1.00 15.41           N  
ATOM    138  CA  ILE A  10       7.978  12.660  -4.820  1.00 15.41           C  
ATOM    139  C   ILE A  10       7.728  13.208  -6.217  1.00 15.41           C  
ATOM    140  O   ILE A  10       8.206  14.291  -6.558  1.00 15.41           O  
ATOM    141  CB  ILE A  10       9.004  11.519  -4.866  1.00 15.41           C  
ATOM    142  CG1 ILE A  10       9.423  11.151  -3.435  1.00 15.41           C  
ATOM    143  CG2 ILE A  10      10.203  11.931  -5.702  1.00 15.41           C  
ATOM    144  CD1 ILE A  10      10.178   9.849  -3.336  1.00 15.41           C  
ATOM    145  H   ILE A  10       6.628  11.217  -3.974  1.00 15.41           H  
ATOM    146  HA  ILE A  10       8.374  13.459  -4.198  1.00 15.41           H  
ATOM    147  HB  ILE A  10       8.543  10.637  -5.308  1.00 15.41           H  
ATOM    148 1HG1 ILE A  10      10.056  11.943  -3.043  1.00 15.41           H  
ATOM    149 2HG1 ILE A  10       8.535  11.086  -2.814  1.00 15.41           H  
ATOM    150 1HG2 ILE A  10      10.921  11.113  -5.736  1.00 15.41           H  
ATOM    151 2HG2 ILE A  10       9.873  12.162  -6.710  1.00 15.41           H  
ATOM    152 3HG2 ILE A  10      10.673  12.810  -5.262  1.00 15.41           H  
ATOM    153 1HD1 ILE A  10      10.439   9.661  -2.296  1.00 15.41           H  
ATOM    154 2HD1 ILE A  10       9.549   9.046  -3.698  1.00 15.41           H  
ATOM    155 3HD1 ILE A  10      11.083   9.905  -3.936  1.00 15.41           H  
ATOM    156  N   GLY A  11       6.949  12.488  -7.015  1.00 16.89           N  
ATOM    157  CA  GLY A  11       6.606  12.936  -8.355  1.00 16.89           C  
ATOM    158  C   GLY A  11       5.956  14.315  -8.294  1.00 16.89           C  
ATOM    159  O   GLY A  11       6.364  15.240  -9.003  1.00 16.89           O  
ATOM    160  H   GLY A  11       6.586  11.593  -6.689  1.00 16.89           H  
ATOM    161 1HA  GLY A  11       7.504  12.972  -8.971  1.00 16.89           H  
ATOM    162 2HA  GLY A  11       5.920  12.222  -8.808  1.00 16.89           H  
ATOM    163  N   ASP A  12       4.933  14.452  -7.444  1.00 18.89           N  
ATOM    164  CA  ASP A  12       4.218  15.713  -7.307  1.00 18.89           C  
ATOM    165  C   ASP A  12       5.139  16.834  -6.800  1.00 18.89           C  
ATOM    166  O   ASP A  12       5.040  17.976  -7.255  1.00 18.89           O  
ATOM    167  CB  ASP A  12       3.020  15.506  -6.365  1.00 18.89           C  
ATOM    168  CG  ASP A  12       2.006  16.645  -6.348  1.00 18.89           C  
ATOM    169  OD1 ASP A  12       1.429  16.905  -7.379  1.00 18.89           O  
ATOM    170  OD2 ASP A  12       1.781  17.230  -5.295  1.00 18.89           O  
ATOM    171  H   ASP A  12       4.629  13.650  -6.889  1.00 18.89           H  
ATOM    172  HA  ASP A  12       3.838  15.997  -8.286  1.00 18.89           H  
ATOM    173 1HB  ASP A  12       2.507  14.580  -6.642  1.00 18.89           H  
ATOM    174 2HB  ASP A  12       3.398  15.359  -5.349  1.00 18.89           H  
ATOM    175  N   ASP A  13       6.105  16.507  -5.933  1.00 20.91           N  
ATOM    176  CA  ASP A  13       7.030  17.519  -5.425  1.00 20.91           C  
ATOM    177  C   ASP A  13       7.896  18.029  -6.572  1.00 20.91           C  
ATOM    178  O   ASP A  13       8.049  19.242  -6.768  1.00 20.91           O  
ATOM    179  CB  ASP A  13       7.911  16.926  -4.312  1.00 20.91           C  
ATOM    180  CG  ASP A  13       8.774  17.950  -3.559  1.00 20.91           C  
ATOM    181  OD1 ASP A  13       8.221  18.804  -2.897  1.00 20.91           O  
ATOM    182  OD2 ASP A  13       9.999  17.876  -3.637  1.00 20.91           O  
ATOM    183  H   ASP A  13       6.157  15.557  -5.569  1.00 20.91           H  
ATOM    184  HA  ASP A  13       6.457  18.350  -5.019  1.00 20.91           H  
ATOM    185 1HB  ASP A  13       7.275  16.402  -3.595  1.00 20.91           H  
ATOM    186 2HB  ASP A  13       8.574  16.174  -4.747  1.00 20.91           H  
ATOM    187  N   ILE A  14       8.403  17.100  -7.381  1.00 22.71           N  
ATOM    188  CA  ILE A  14       9.246  17.453  -8.501  1.00 22.71           C  
ATOM    189  C   ILE A  14       8.484  18.334  -9.475  1.00 22.71           C  
ATOM    190  O   ILE A  14       8.990  19.377  -9.898  1.00 22.71           O  
ATOM    191  CB  ILE A  14       9.757  16.181  -9.209  1.00 22.71           C  
ATOM    192  CG1 ILE A  14      10.744  15.438  -8.290  1.00 22.71           C  
ATOM    193  CG2 ILE A  14      10.382  16.517 -10.553  1.00 22.71           C  
ATOM    194  CD1 ILE A  14      11.061  14.045  -8.760  1.00 22.71           C  
ATOM    195  H   ILE A  14       8.222  16.115  -7.182  1.00 22.71           H  
ATOM    196  HA  ILE A  14      10.103  18.013  -8.127  1.00 22.71           H  
ATOM    197  HB  ILE A  14       8.913  15.512  -9.370  1.00 22.71           H  
ATOM    198 1HG1 ILE A  14      11.670  16.005  -8.235  1.00 22.71           H  
ATOM    199 2HG1 ILE A  14      10.318  15.379  -7.290  1.00 22.71           H  
ATOM    200 1HG2 ILE A  14      10.712  15.604 -11.040  1.00 22.71           H  
ATOM    201 2HG2 ILE A  14       9.641  16.998 -11.162  1.00 22.71           H  
ATOM    202 3HG2 ILE A  14      11.234  17.185 -10.415  1.00 22.71           H  
ATOM    203 1HD1 ILE A  14      11.757  13.579  -8.065  1.00 22.71           H  
ATOM    204 2HD1 ILE A  14      10.138  13.463  -8.798  1.00 22.71           H  
ATOM    205 3HD1 ILE A  14      11.506  14.086  -9.750  1.00 22.71           H  
ATOM    206  N   ASN A  15       7.249  17.955  -9.788  1.00 23.68           N  
ATOM    207  CA  ASN A  15       6.440  18.731 -10.710  1.00 23.68           C  
ATOM    208  C   ASN A  15       6.164  20.146 -10.190  1.00 23.68           C  
ATOM    209  O   ASN A  15       6.330  21.119 -10.928  1.00 23.68           O  
ATOM    210  CB  ASN A  15       5.162  17.980 -10.990  1.00 23.68           C  
ATOM    211  CG  ASN A  15       5.420  16.772 -11.854  1.00 23.68           C  
ATOM    212  OD1 ASN A  15       6.454  16.677 -12.537  1.00 23.68           O  
ATOM    213  ND2 ASN A  15       4.501  15.845 -11.834  1.00 23.68           N  
ATOM    214  H   ASN A  15       6.879  17.089  -9.395  1.00 23.68           H  
ATOM    215  HA  ASN A  15       6.985  18.834 -11.642  1.00 23.68           H  
ATOM    216 1HB  ASN A  15       4.720  17.652 -10.047  1.00 23.68           H  
ATOM    217 2HB  ASN A  15       4.448  18.633 -11.485  1.00 23.68           H  
ATOM    218 1HD2 ASN A  15       4.614  15.018 -12.381  1.00 23.68           H  
ATOM    219 2HD2 ASN A  15       3.687  15.963 -11.265  1.00 23.68           H  
ATOM    220  N   ARG A  16       5.849  20.284  -8.900  1.00 23.00           N  
ATOM    221  CA  ARG A  16       5.586  21.602  -8.311  1.00 23.00           C  
ATOM    222  C   ARG A  16       6.794  22.526  -8.388  1.00 23.00           C  
ATOM    223  O   ARG A  16       6.649  23.743  -8.533  1.00 23.00           O  
ATOM    224  CB  ARG A  16       5.164  21.454  -6.866  1.00 23.00           C  
ATOM    225  CG  ARG A  16       3.778  20.886  -6.683  1.00 23.00           C  
ATOM    226  CD  ARG A  16       3.469  20.653  -5.270  1.00 23.00           C  
ATOM    227  NE  ARG A  16       2.216  19.976  -5.128  1.00 23.00           N  
ATOM    228  CZ  ARG A  16       1.011  20.528  -5.044  1.00 23.00           C  
ATOM    229  NH1 ARG A  16       0.837  21.837  -5.043  1.00 23.00           N  
ATOM    230  NH2 ARG A  16       0.004  19.698  -4.961  1.00 23.00           N  
ATOM    231  H   ARG A  16       5.734  19.454  -8.314  1.00 23.00           H  
ATOM    232  HA  ARG A  16       4.765  22.059  -8.861  1.00 23.00           H  
ATOM    233 1HB  ARG A  16       5.862  20.791  -6.352  1.00 23.00           H  
ATOM    234 2HB  ARG A  16       5.202  22.423  -6.371  1.00 23.00           H  
ATOM    235 1HG  ARG A  16       3.047  21.594  -7.072  1.00 23.00           H  
ATOM    236 2HG  ARG A  16       3.676  19.951  -7.219  1.00 23.00           H  
ATOM    237 1HD  ARG A  16       4.246  20.016  -4.842  1.00 23.00           H  
ATOM    238 2HD  ARG A  16       3.421  21.594  -4.732  1.00 23.00           H  
ATOM    239  HE  ARG A  16       2.226  18.947  -5.141  1.00 23.00           H  
ATOM    240 1HH1 ARG A  16       1.635  22.452  -5.107  1.00 23.00           H  
ATOM    241 2HH1 ARG A  16      -0.094  22.221  -4.977  1.00 23.00           H  
ATOM    242 1HH2 ARG A  16       0.236  18.687  -4.984  1.00 23.00           H  
ATOM    243 2HH2 ARG A  16      -0.942  20.028  -4.898  1.00 23.00           H  
ATOM    244  N   LYS A  17       7.984  21.945  -8.320  1.00 21.45           N  
ATOM    245  CA  LYS A  17       9.231  22.690  -8.357  1.00 21.45           C  
ATOM    246  C   LYS A  17       9.742  22.991  -9.771  1.00 21.45           C  
ATOM    247  O   LYS A  17      10.777  23.653  -9.923  1.00 21.45           O  
ATOM    248  CB  LYS A  17      10.271  21.941  -7.533  1.00 21.45           C  
ATOM    249  CG  LYS A  17       9.923  21.929  -6.050  1.00 21.45           C  
ATOM    250  CD  LYS A  17      10.861  21.088  -5.223  1.00 21.45           C  
ATOM    251  CE  LYS A  17      10.472  21.180  -3.747  1.00 21.45           C  
ATOM    252  NZ  LYS A  17      11.219  20.222  -2.899  1.00 21.45           N  
ATOM    253  H   LYS A  17       8.027  20.933  -8.174  1.00 21.45           H  
ATOM    254  HA  LYS A  17       9.055  23.650  -7.870  1.00 21.45           H  
ATOM    255 1HB  LYS A  17      10.326  20.900  -7.878  1.00 21.45           H  
ATOM    256 2HB  LYS A  17      11.251  22.392  -7.662  1.00 21.45           H  
ATOM    257 1HG  LYS A  17       9.930  22.948  -5.669  1.00 21.45           H  
ATOM    258 2HG  LYS A  17       8.916  21.525  -5.927  1.00 21.45           H  
ATOM    259 1HD  LYS A  17      10.782  20.041  -5.538  1.00 21.45           H  
ATOM    260 2HD  LYS A  17      11.889  21.421  -5.355  1.00 21.45           H  
ATOM    261 1HE  LYS A  17      10.676  22.188  -3.396  1.00 21.45           H  
ATOM    262 2HE  LYS A  17       9.408  20.980  -3.649  1.00 21.45           H  
ATOM    263 1HZ  LYS A  17      10.911  20.317  -1.948  1.00 21.45           H  
ATOM    264 2HZ  LYS A  17      10.988  19.277  -3.223  1.00 21.45           H  
ATOM    265 3HZ  LYS A  17      12.202  20.373  -2.960  1.00 21.45           H  
ATOM    266  N   GLY A  18       9.030  22.528 -10.810  1.00 20.00           N  
ATOM    267  CA  GLY A  18       9.459  22.763 -12.187  1.00 20.00           C  
ATOM    268  C   GLY A  18       9.642  21.509 -13.048  1.00 20.00           C  
ATOM    269  O   GLY A  18       9.967  21.620 -14.233  1.00 20.00           O  
ATOM    270  H   GLY A  18       8.164  22.011 -10.652  1.00 20.00           H  
ATOM    271 1HA  GLY A  18       8.726  23.411 -12.665  1.00 20.00           H  
ATOM    272 2HA  GLY A  18      10.393  23.319 -12.176  1.00 20.00           H  
ATOM    273  N   GLY A  19       9.409  20.329 -12.485  1.00 18.58           N  
ATOM    274  CA  GLY A  19       9.525  19.098 -13.251  1.00 18.58           C  
ATOM    275  C   GLY A  19      10.971  18.628 -13.304  1.00 18.58           C  
ATOM    276  O   GLY A  19      11.826  19.194 -12.622  1.00 18.58           O  
ATOM    277  H   GLY A  19       9.153  20.261 -11.503  1.00 18.58           H  
ATOM    278 1HA  GLY A  19       8.893  18.346 -12.794  1.00 18.58           H  
ATOM    279 2HA  GLY A  19       9.150  19.267 -14.260  1.00 18.58           H  
ATOM    280  N   PRO A  20      11.253  17.543 -14.044  1.00 17.17           N  
ATOM    281  CA  PRO A  20      12.566  16.961 -14.247  1.00 17.17           C  
ATOM    282  C   PRO A  20      13.484  18.023 -14.821  1.00 17.17           C  
ATOM    283  O   PRO A  20      13.056  18.856 -15.622  1.00 17.17           O  
ATOM    284  CB  PRO A  20      12.290  15.838 -15.251  1.00 17.17           C  
ATOM    285  CG  PRO A  20      10.833  15.483 -15.030  1.00 17.17           C  
ATOM    286  CD  PRO A  20      10.159  16.801 -14.705  1.00 17.17           C  
ATOM    287  HA  PRO A  20      12.954  16.574 -13.291  1.00 17.17           H  
ATOM    288 1HB  PRO A  20      12.497  16.195 -16.271  1.00 17.17           H  
ATOM    289 2HB  PRO A  20      12.970  14.994 -15.066  1.00 17.17           H  
ATOM    290 1HG  PRO A  20      10.422  15.006 -15.934  1.00 17.17           H  
ATOM    291 2HG  PRO A  20      10.740  14.749 -14.214  1.00 17.17           H  
ATOM    292 1HD  PRO A  20       9.838  17.316 -15.623  1.00 17.17           H  
ATOM    293 2HD  PRO A  20       9.326  16.599 -14.022  1.00 17.17           H  
ATOM    294  N   ARG A  21      14.750  17.994 -14.438  1.00 16.10           N  
ATOM    295  CA  ARG A  21      15.665  19.024 -14.904  1.00 16.10           C  
ATOM    296  C   ARG A  21      16.333  18.687 -16.229  1.00 16.10           C  
ATOM    297  O   ARG A  21      16.580  17.525 -16.542  1.00 16.10           O  
ATOM    298  CB  ARG A  21      16.712  19.288 -13.840  1.00 16.10           C  
ATOM    299  CG  ARG A  21      16.085  19.666 -12.507  1.00 16.10           C  
ATOM    300  CD  ARG A  21      15.271  20.902 -12.621  1.00 16.10           C  
ATOM    301  NE  ARG A  21      14.641  21.254 -11.367  1.00 16.10           N  
ATOM    302  CZ  ARG A  21      13.768  22.264 -11.215  1.00 16.10           C  
ATOM    303  NH1 ARG A  21      13.456  23.020 -12.246  1.00 16.10           N  
ATOM    304  NH2 ARG A  21      13.224  22.488 -10.041  1.00 16.10           N  
ATOM    305  H   ARG A  21      15.072  17.283 -13.797  1.00 16.10           H  
ATOM    306  HA  ARG A  21      15.094  19.942 -15.041  1.00 16.10           H  
ATOM    307 1HB  ARG A  21      17.330  18.402 -13.694  1.00 16.10           H  
ATOM    308 2HB  ARG A  21      17.362  20.102 -14.153  1.00 16.10           H  
ATOM    309 1HG  ARG A  21      15.431  18.860 -12.172  1.00 16.10           H  
ATOM    310 2HG  ARG A  21      16.867  19.834 -11.764  1.00 16.10           H  
ATOM    311 1HD  ARG A  21      15.902  21.732 -12.933  1.00 16.10           H  
ATOM    312 2HD  ARG A  21      14.481  20.746 -13.362  1.00 16.10           H  
ATOM    313  HE  ARG A  21      14.853  20.690 -10.556  1.00 16.10           H  
ATOM    314 1HH1 ARG A  21      13.869  22.835 -13.146  1.00 16.10           H  
ATOM    315 2HH1 ARG A  21      12.813  23.793 -12.140  1.00 16.10           H  
ATOM    316 1HH2 ARG A  21      13.456  21.902  -9.256  1.00 16.10           H  
ATOM    317 2HH2 ARG A  21      12.523  23.225  -9.940  1.00 16.10           H  
ATOM    318  N   ALA A  22      16.654  19.737 -16.990  1.00 15.61           N  
ATOM    319  CA  ALA A  22      17.363  19.641 -18.271  1.00 15.61           C  
ATOM    320  C   ALA A  22      18.759  19.026 -18.140  1.00 15.61           C  
ATOM    321  O   ALA A  22      19.258  18.387 -19.072  1.00 15.61           O  
ATOM    322  CB  ALA A  22      17.486  21.022 -18.892  1.00 15.61           C  
ATOM    323  H   ALA A  22      16.391  20.653 -16.667  1.00 15.61           H  
ATOM    324  HA  ALA A  22      16.775  19.005 -18.929  1.00 15.61           H  
ATOM    325 1HB  ALA A  22      17.979  20.940 -19.861  1.00 15.61           H  
ATOM    326 2HB  ALA A  22      16.494  21.451 -19.025  1.00 15.61           H  
ATOM    327 3HB  ALA A  22      18.076  21.664 -18.240  1.00 15.61           H  
ATOM    328  N   GLY A  23      19.403  19.225 -16.991  1.00 15.75           N  
ATOM    329  CA  GLY A  23      20.779  18.776 -16.754  1.00 15.75           C  
ATOM    330  C   GLY A  23      20.916  17.264 -16.557  1.00 15.75           C  
ATOM    331  O   GLY A  23      21.397  16.786 -15.526  1.00 15.75           O  
ATOM    332  H   GLY A  23      18.924  19.721 -16.259  1.00 15.75           H  
ATOM    333 1HA  GLY A  23      21.400  19.084 -17.596  1.00 15.75           H  
ATOM    334 2HA  GLY A  23      21.172  19.288 -15.877  1.00 15.75           H  
ATOM    335  N   GLY A  24      20.543  16.511 -17.584  1.00 16.52           N  
ATOM    336  CA  GLY A  24      20.567  15.052 -17.586  1.00 16.52           C  
ATOM    337  C   GLY A  24      21.982  14.515 -17.748  1.00 16.52           C  
ATOM    338  O   GLY A  24      22.296  13.840 -18.726  1.00 16.52           O  
ATOM    339  H   GLY A  24      20.181  17.002 -18.396  1.00 16.52           H  
ATOM    340 1HA  GLY A  24      20.138  14.684 -16.654  1.00 16.52           H  
ATOM    341 2HA  GLY A  24      19.937  14.684 -18.394  1.00 16.52           H  
ATOM    342  N   ALA A  25      22.818  14.777 -16.745  1.00 17.78           N  
ATOM    343  CA  ALA A  25      24.237  14.404 -16.717  1.00 17.78           C  
ATOM    344  C   ALA A  25      24.433  12.905 -16.883  1.00 17.78           C  
ATOM    345  O   ALA A  25      25.459  12.447 -17.378  1.00 17.78           O  
ATOM    346  CB  ALA A  25      24.873  14.856 -15.423  1.00 17.78           C  
ATOM    347  H   ALA A  25      22.434  15.336 -15.984  1.00 17.78           H  
ATOM    348  HA  ALA A  25      24.733  14.906 -17.545  1.00 17.78           H  
ATOM    349 1HB  ALA A  25      25.931  14.602 -15.432  1.00 17.78           H  
ATOM    350 2HB  ALA A  25      24.755  15.935 -15.324  1.00 17.78           H  
ATOM    351 3HB  ALA A  25      24.385  14.358 -14.587  1.00 17.78           H  
ATOM    352  N   LEU A  26      23.443  12.131 -16.469  1.00 19.25           N  
ATOM    353  CA  LEU A  26      23.510  10.681 -16.546  1.00 19.25           C  
ATOM    354  C   LEU A  26      23.631  10.207 -17.997  1.00 19.25           C  
ATOM    355  O   LEU A  26      24.113   9.105 -18.261  1.00 19.25           O  
ATOM    356  CB  LEU A  26      22.260  10.076 -15.903  1.00 19.25           C  
ATOM    357  CG  LEU A  26      22.134  10.294 -14.391  1.00 19.25           C  
ATOM    358  CD1 LEU A  26      20.790   9.761 -13.911  1.00 19.25           C  
ATOM    359  CD2 LEU A  26      23.285   9.600 -13.692  1.00 19.25           C  
ATOM    360  H   LEU A  26      22.619  12.568 -16.086  1.00 19.25           H  
ATOM    361  HA  LEU A  26      24.390  10.348 -15.999  1.00 19.25           H  
ATOM    362 1HB  LEU A  26      21.379  10.502 -16.384  1.00 19.25           H  
ATOM    363 2HB  LEU A  26      22.264   9.002 -16.085  1.00 19.25           H  
ATOM    364  HG  LEU A  26      22.171  11.362 -14.172  1.00 19.25           H  
ATOM    365 1HD1 LEU A  26      20.696   9.924 -12.836  1.00 19.25           H  
ATOM    366 2HD1 LEU A  26      19.984  10.283 -14.427  1.00 19.25           H  
ATOM    367 3HD1 LEU A  26      20.725   8.695 -14.122  1.00 19.25           H  
ATOM    368 1HD2 LEU A  26      23.205   9.757 -12.616  1.00 19.25           H  
ATOM    369 2HD2 LEU A  26      23.248   8.532 -13.907  1.00 19.25           H  
ATOM    370 3HD2 LEU A  26      24.229  10.011 -14.051  1.00 19.25           H  
ATOM    371  N   ALA A  27      23.162  11.029 -18.941  1.00 20.91           N  
ATOM    372  CA  ALA A  27      23.197  10.711 -20.359  1.00 20.91           C  
ATOM    373  C   ALA A  27      24.541  11.069 -21.001  1.00 20.91           C  
ATOM    374  O   ALA A  27      24.761  10.803 -22.188  1.00 20.91           O  
ATOM    375  CB  ALA A  27      22.087  11.457 -21.078  1.00 20.91           C  
ATOM    376  H   ALA A  27      22.795  11.942 -18.680  1.00 20.91           H  
ATOM    377  HA  ALA A  27      23.044   9.639 -20.469  1.00 20.91           H  
ATOM    378 1HB  ALA A  27      22.094  11.198 -22.135  1.00 20.91           H  
ATOM    379 2HB  ALA A  27      21.124  11.188 -20.645  1.00 20.91           H  
ATOM    380 3HB  ALA A  27      22.248  12.528 -20.965  1.00 20.91           H  
ATOM    381  N   HIS A  28      25.462  11.672 -20.246  1.00 22.71           N  
ATOM    382  CA  HIS A  28      26.716  12.132 -20.834  1.00 22.71           C  
ATOM    383  C   HIS A  28      27.746  11.022 -21.008  1.00 22.71           C  
ATOM    384  O   HIS A  28      28.766  10.966 -20.320  1.00 22.71           O  
ATOM    385  CB  HIS A  28      27.306  13.274 -20.003  1.00 22.71           C  
ATOM    386  CG  HIS A  28      26.457  14.519 -20.018  1.00 22.71           C  
ATOM    387  ND1 HIS A  28      26.912  15.740 -19.551  1.00 22.71           N  
ATOM    388  CD2 HIS A  28      25.184  14.732 -20.443  1.00 22.71           C  
ATOM    389  CE1 HIS A  28      25.956  16.645 -19.691  1.00 22.71           C  
ATOM    390  NE2 HIS A  28      24.902  16.058 -20.232  1.00 22.71           N  
ATOM    391  H   HIS A  28      25.297  11.846 -19.253  1.00 22.71           H  
ATOM    392  HA  HIS A  28      26.513  12.531 -21.827  1.00 22.71           H  
ATOM    393 1HB  HIS A  28      27.423  12.948 -18.970  1.00 22.71           H  
ATOM    394 2HB  HIS A  28      28.294  13.526 -20.384  1.00 22.71           H  
ATOM    395  HD2 HIS A  28      24.508  13.996 -20.872  1.00 22.71           H  
ATOM    396  HE1 HIS A  28      26.026  17.695 -19.410  1.00 22.71           H  
ATOM    397  HE2 HIS A  28      24.024  16.506 -20.454  1.00 22.71           H  
ATOM    398  N   TYR A  29      27.461  10.145 -21.955  1.00 24.13           N  
ATOM    399  CA  TYR A  29      28.303   9.002 -22.271  1.00 24.13           C  
ATOM    400  C   TYR A  29      29.680   9.548 -22.701  1.00 24.13           C  
ATOM    401  O   TYR A  29      29.723  10.509 -23.470  1.00 24.13           O  
ATOM    402  CB  TYR A  29      27.639   8.191 -23.391  1.00 24.13           C  
ATOM    403  CG  TYR A  29      28.326   6.903 -23.771  1.00 24.13           C  
ATOM    404  CD1 TYR A  29      28.149   5.776 -22.978  1.00 24.13           C  
ATOM    405  CD2 TYR A  29      29.118   6.837 -24.896  1.00 24.13           C  
ATOM    406  CE1 TYR A  29      28.765   4.592 -23.314  1.00 24.13           C  
ATOM    407  CE2 TYR A  29      29.729   5.652 -25.234  1.00 24.13           C  
ATOM    408  CZ  TYR A  29      29.556   4.529 -24.447  1.00 24.13           C  
ATOM    409  OH  TYR A  29      30.163   3.340 -24.784  1.00 24.13           O  
ATOM    410  H   TYR A  29      26.576  10.284 -22.441  1.00 24.13           H  
ATOM    411  HA  TYR A  29      28.389   8.391 -21.379  1.00 24.13           H  
ATOM    412 1HB  TYR A  29      26.618   7.949 -23.091  1.00 24.13           H  
ATOM    413 2HB  TYR A  29      27.569   8.810 -24.285  1.00 24.13           H  
ATOM    414  HD1 TYR A  29      27.522   5.830 -22.088  1.00 24.13           H  
ATOM    415  HD2 TYR A  29      29.259   7.719 -25.517  1.00 24.13           H  
ATOM    416  HE1 TYR A  29      28.624   3.710 -22.692  1.00 24.13           H  
ATOM    417  HE2 TYR A  29      30.349   5.605 -26.127  1.00 24.13           H  
ATOM    418  HH  TYR A  29      29.876   2.653 -24.178  1.00 24.13           H  
ATOM    419  N   PRO A  30      30.807   8.997 -22.214  1.00 24.67           N  
ATOM    420  CA  PRO A  30      32.157   9.442 -22.521  1.00 24.67           C  
ATOM    421  C   PRO A  30      32.583   9.160 -23.947  1.00 24.67           C  
ATOM    422  O   PRO A  30      32.124   8.209 -24.573  1.00 24.67           O  
ATOM    423  CB  PRO A  30      33.010   8.633 -21.540  1.00 24.67           C  
ATOM    424  CG  PRO A  30      32.198   7.394 -21.256  1.00 24.67           C  
ATOM    425  CD  PRO A  30      30.759   7.860 -21.279  1.00 24.67           C  
ATOM    426  HA  PRO A  30      32.232  10.519 -22.305  1.00 24.67           H  
ATOM    427 1HB  PRO A  30      33.985   8.396 -22.007  1.00 24.67           H  
ATOM    428 2HB  PRO A  30      33.220   9.231 -20.642  1.00 24.67           H  
ATOM    429 1HG  PRO A  30      32.400   6.631 -22.023  1.00 24.67           H  
ATOM    430 2HG  PRO A  30      32.492   6.958 -20.289  1.00 24.67           H  
ATOM    431 1HD  PRO A  30      30.159   7.052 -21.654  1.00 24.67           H  
ATOM    432 2HD  PRO A  30      30.445   8.199 -20.278  1.00 24.67           H  
ATOM    433  N   TYR A  31      33.515   9.963 -24.444  1.00 24.67           N  
ATOM    434  CA  TYR A  31      34.112   9.697 -25.744  1.00 24.67           C  
ATOM    435  C   TYR A  31      34.833   8.366 -25.707  1.00 24.67           C  
ATOM    436  O   TYR A  31      35.591   8.104 -24.770  1.00 24.67           O  
ATOM    437  CB  TYR A  31      35.122  10.782 -26.112  1.00 24.67           C  
ATOM    438  CG  TYR A  31      35.812  10.566 -27.456  1.00 24.67           C  
ATOM    439  CD1 TYR A  31      35.180  10.916 -28.636  1.00 24.67           C  
ATOM    440  CD2 TYR A  31      37.083  10.001 -27.497  1.00 24.67           C  
ATOM    441  CE1 TYR A  31      35.818  10.717 -29.846  1.00 24.67           C  
ATOM    442  CE2 TYR A  31      37.714   9.795 -28.705  1.00 24.67           C  
ATOM    443  CZ  TYR A  31      37.090  10.156 -29.876  1.00 24.67           C  
ATOM    444  OH  TYR A  31      37.720   9.958 -31.082  1.00 24.67           O  
ATOM    445  H   TYR A  31      33.837  10.754 -23.903  1.00 24.67           H  
ATOM    446  HA  TYR A  31      33.324   9.640 -26.497  1.00 24.67           H  
ATOM    447 1HB  TYR A  31      34.621  11.751 -26.139  1.00 24.67           H  
ATOM    448 2HB  TYR A  31      35.891  10.834 -25.342  1.00 24.67           H  
ATOM    449  HD1 TYR A  31      34.182  11.352 -28.612  1.00 24.67           H  
ATOM    450  HD2 TYR A  31      37.580   9.715 -26.570  1.00 24.67           H  
ATOM    451  HE1 TYR A  31      35.321  10.998 -30.775  1.00 24.67           H  
ATOM    452  HE2 TYR A  31      38.708   9.350 -28.730  1.00 24.67           H  
ATOM    453  HH  TYR A  31      38.556   9.506 -30.934  1.00 24.67           H  
ATOM    454  N   ILE A  32      34.610   7.541 -26.713  1.00 24.67           N  
ATOM    455  CA  ILE A  32      35.275   6.261 -26.805  1.00 24.67           C  
ATOM    456  C   ILE A  32      36.264   6.325 -27.955  1.00 24.67           C  
ATOM    457  O   ILE A  32      37.478   6.239 -27.741  1.00 24.67           O  
ATOM    458  CB  ILE A  32      34.255   5.135 -27.049  1.00 24.67           C  
ATOM    459  CG1 ILE A  32      33.183   5.144 -25.944  1.00 24.67           C  
ATOM    460  CG2 ILE A  32      34.950   3.796 -27.114  1.00 24.67           C  
ATOM    461  CD1 ILE A  32      33.683   4.954 -24.537  1.00 24.67           C  
ATOM    462  H   ILE A  32      33.961   7.806 -27.446  1.00 24.67           H  
ATOM    463  HA  ILE A  32      35.817   6.064 -25.882  1.00 24.67           H  
ATOM    464  HB  ILE A  32      33.741   5.314 -27.992  1.00 24.67           H  
ATOM    465 1HG1 ILE A  32      32.665   6.101 -25.986  1.00 24.67           H  
ATOM    466 2HG1 ILE A  32      32.469   4.352 -26.158  1.00 24.67           H  
ATOM    467 1HG2 ILE A  32      34.213   3.017 -27.302  1.00 24.67           H  
ATOM    468 2HG2 ILE A  32      35.676   3.806 -27.919  1.00 24.67           H  
ATOM    469 3HG2 ILE A  32      35.456   3.601 -26.169  1.00 24.67           H  
ATOM    470 1HD1 ILE A  32      32.833   4.984 -23.853  1.00 24.67           H  
ATOM    471 2HD1 ILE A  32      34.184   3.992 -24.453  1.00 24.67           H  
ATOM    472 3HD1 ILE A  32      34.378   5.751 -24.282  1.00 24.67           H  
ATOM    473  N   PRO A  33      35.698   6.695 -29.119  1.00 24.67           N  
ATOM    474  CA  PRO A  33      35.200   7.072 -30.475  1.00 24.67           C  
ATOM    475  C   PRO A  33      33.857   6.396 -30.677  1.00 24.67           C  
ATOM    476  O   PRO A  33      32.902   6.707 -29.964  1.00 24.67           O  
ATOM    477  OXT PRO A  33      33.804   5.364 -31.344  1.00 24.67           O  
ATOM    478  CB  PRO A  33      36.167   6.643 -31.566  1.00 24.67           C  
ATOM    479  CG  PRO A  33      36.800   5.629 -31.074  1.00 24.67           C  
ATOM    480  CD  PRO A  33      37.006   6.000 -29.725  1.00 24.67           C  
ATOM    481  HA  PRO A  33      35.065   8.158 -30.512  1.00 24.67           H  
ATOM    482 1HB  PRO A  33      35.613   6.390 -32.480  1.00 24.67           H  
ATOM    483 2HB  PRO A  33      36.835   7.479 -31.819  1.00 24.67           H  
ATOM    484 1HG  PRO A  33      36.204   4.709 -31.182  1.00 24.67           H  
ATOM    485 2HG  PRO A  33      37.743   5.464 -31.620  1.00 24.67           H  
ATOM    486 1HD  PRO A  33      37.219   5.012 -29.257  1.00 24.67           H  
ATOM    487 2HD  PRO A  33      37.873   6.696 -29.715  1.00 24.67           H  
ENDMDL

REMARK ID 642653 DOMAINID 636256 MODEL 2 3-GQVGRQLAIIGDDINR-
MODEL     2
ATOM      1  N   GLY A   1      -0.565   0.542   0.206  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.874   0.402   0.405  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.554   1.760   0.453  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.396   2.025   1.318  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.133  -0.291   0.145  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.065  -0.139   1.333  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.298  -0.192  -0.406  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.153   2.638  -0.464  1.00 24.39           N  
ATOM      9  CA  GLN A   2       1.745   3.965  -0.562  1.00 24.39           C  
ATOM     10  C   GLN A   2       1.462   4.812   0.663  1.00 24.39           C  
ATOM     11  O   GLN A   2       2.302   5.603   1.072  1.00 24.39           O  
ATOM     12  CB  GLN A   2       1.253   4.688  -1.812  1.00 24.39           C  
ATOM     13  CG  GLN A   2       1.754   4.062  -3.099  1.00 24.39           C  
ATOM     14  CD  GLN A   2       3.272   4.060  -3.152  1.00 24.39           C  
ATOM     15  OE1 GLN A   2       3.904   5.075  -2.820  1.00 24.39           O  
ATOM     16  NE2 GLN A   2       3.861   2.939  -3.573  1.00 24.39           N  
ATOM     17  H   GLN A   2       0.439   2.352  -1.119  1.00 24.39           H  
ATOM     18  HA  GLN A   2       2.823   3.851  -0.643  1.00 24.39           H  
ATOM     19 1HB  GLN A   2       0.164   4.685  -1.829  1.00 24.39           H  
ATOM     20 2HB  GLN A   2       1.579   5.730  -1.782  1.00 24.39           H  
ATOM     21 1HG  GLN A   2       1.405   3.030  -3.147  1.00 24.39           H  
ATOM     22 2HG  GLN A   2       1.375   4.630  -3.949  1.00 24.39           H  
ATOM     23 1HE2 GLN A   2       4.857   2.882  -3.637  1.00 24.39           H  
ATOM     24 2HE2 GLN A   2       3.303   2.149  -3.835  1.00 24.39           H  
ATOM     25  N   VAL A   3       0.311   4.623   1.293  1.00 23.66           N  
ATOM     26  CA  VAL A   3       0.021   5.412   2.481  1.00 23.66           C  
ATOM     27  C   VAL A   3       1.038   5.073   3.556  1.00 23.66           C  
ATOM     28  O   VAL A   3       1.577   5.953   4.224  1.00 23.66           O  
ATOM     29  CB  VAL A   3      -1.390   5.126   3.001  1.00 23.66           C  
ATOM     30  CG1 VAL A   3      -1.592   5.813   4.344  1.00 23.66           C  
ATOM     31  CG2 VAL A   3      -2.403   5.607   1.978  1.00 23.66           C  
ATOM     32  H   VAL A   3      -0.355   3.954   0.938  1.00 23.66           H  
ATOM     33  HA  VAL A   3       0.100   6.472   2.234  1.00 23.66           H  
ATOM     34  HB  VAL A   3      -1.509   4.054   3.156  1.00 23.66           H  
ATOM     35 1HG1 VAL A   3      -2.593   5.599   4.719  1.00 23.66           H  
ATOM     36 2HG1 VAL A   3      -0.854   5.442   5.049  1.00 23.66           H  
ATOM     37 3HG1 VAL A   3      -1.472   6.891   4.228  1.00 23.66           H  
ATOM     38 1HG2 VAL A   3      -3.411   5.400   2.336  1.00 23.66           H  
ATOM     39 2HG2 VAL A   3      -2.282   6.681   1.829  1.00 23.66           H  
ATOM     40 3HG2 VAL A   3      -2.236   5.088   1.034  1.00 23.66           H  
ATOM     41  N   GLY A   4       1.313   3.781   3.704  1.00 22.69           N  
ATOM     42  CA  GLY A   4       2.282   3.300   4.672  1.00 22.69           C  
ATOM     43  C   GLY A   4       3.639   3.927   4.397  1.00 22.69           C  
ATOM     44  O   GLY A   4       4.264   4.497   5.297  1.00 22.69           O  
ATOM     45  H   GLY A   4       0.849   3.113   3.106  1.00 22.69           H  
ATOM     46 1HA  GLY A   4       1.951   3.544   5.680  1.00 22.69           H  
ATOM     47 2HA  GLY A   4       2.356   2.214   4.598  1.00 22.69           H  
ATOM     48  N   ARG A   5       4.094   3.821   3.145  1.00 21.32           N  
ATOM     49  CA  ARG A   5       5.386   4.374   2.757  1.00 21.32           C  
ATOM     50  C   ARG A   5       5.457   5.869   3.074  1.00 21.32           C  
ATOM     51  O   ARG A   5       6.423   6.336   3.680  1.00 21.32           O  
ATOM     52  CB  ARG A   5       5.648   4.142   1.268  1.00 21.32           C  
ATOM     53  CG  ARG A   5       7.046   4.570   0.765  1.00 21.32           C  
ATOM     54  CD  ARG A   5       7.233   4.314  -0.719  1.00 21.32           C  
ATOM     55  NE  ARG A   5       6.445   5.206  -1.563  1.00 21.32           N  
ATOM     56  CZ  ARG A   5       6.802   6.452  -1.916  1.00 21.32           C  
ATOM     57  NH1 ARG A   5       7.950   6.967  -1.535  1.00 21.32           N  
ATOM     58  NH2 ARG A   5       5.970   7.136  -2.659  1.00 21.32           N  
ATOM     59  H   ARG A   5       3.522   3.333   2.452  1.00 21.32           H  
ATOM     60  HA  ARG A   5       6.162   3.863   3.326  1.00 21.32           H  
ATOM     61 1HB  ARG A   5       5.509   3.087   1.034  1.00 21.32           H  
ATOM     62 2HB  ARG A   5       4.909   4.699   0.687  1.00 21.32           H  
ATOM     63 1HG  ARG A   5       7.165   5.635   0.943  1.00 21.32           H  
ATOM     64 2HG  ARG A   5       7.814   4.022   1.310  1.00 21.32           H  
ATOM     65 1HD  ARG A   5       8.282   4.444  -0.975  1.00 21.32           H  
ATOM     66 2HD  ARG A   5       6.933   3.290  -0.944  1.00 21.32           H  
ATOM     67  HE  ARG A   5       5.537   4.894  -1.915  1.00 21.32           H  
ATOM     68 1HH1 ARG A   5       8.583   6.416  -0.972  1.00 21.32           H  
ATOM     69 2HH1 ARG A   5       8.200   7.903  -1.815  1.00 21.32           H  
ATOM     70 1HH2 ARG A   5       5.091   6.675  -2.924  1.00 21.32           H  
ATOM     71 2HH2 ARG A   5       6.189   8.072  -2.956  1.00 21.32           H  
ATOM     72  N   GLN A   6       4.409   6.615   2.713  1.00 19.53           N  
ATOM     73  CA  GLN A   6       4.407   8.050   2.959  1.00 19.53           C  
ATOM     74  C   GLN A   6       4.459   8.362   4.443  1.00 19.53           C  
ATOM     75  O   GLN A   6       5.199   9.255   4.863  1.00 19.53           O  
ATOM     76  CB  GLN A   6       3.148   8.676   2.358  1.00 19.53           C  
ATOM     77  CG  GLN A   6       3.119   8.697   0.840  1.00 19.53           C  
ATOM     78  CD  GLN A   6       1.768   9.145   0.306  1.00 19.53           C  
ATOM     79  OE1 GLN A   6       0.762   9.159   1.024  1.00 19.53           O  
ATOM     80  NE2 GLN A   6       1.733   9.510  -0.969  1.00 19.53           N  
ATOM     81  H   GLN A   6       3.619   6.189   2.234  1.00 19.53           H  
ATOM     82  HA  GLN A   6       5.281   8.485   2.483  1.00 19.53           H  
ATOM     83 1HB  GLN A   6       2.275   8.112   2.697  1.00 19.53           H  
ATOM     84 2HB  GLN A   6       3.040   9.695   2.718  1.00 19.53           H  
ATOM     85 1HG  GLN A   6       3.874   9.399   0.490  1.00 19.53           H  
ATOM     86 2HG  GLN A   6       3.341   7.705   0.458  1.00 19.53           H  
ATOM     87 1HE2 GLN A   6       0.874   9.812  -1.381  1.00 19.53           H  
ATOM     88 2HE2 GLN A   6       2.567   9.482  -1.521  1.00 19.53           H  
ATOM     89  N   LEU A   7       3.720   7.614   5.259  1.00 17.87           N  
ATOM     90  CA  LEU A   7       3.736   7.860   6.688  1.00 17.87           C  
ATOM     91  C   LEU A   7       5.106   7.561   7.274  1.00 17.87           C  
ATOM     92  O   LEU A   7       5.583   8.277   8.155  1.00 17.87           O  
ATOM     93  CB  LEU A   7       2.646   7.048   7.378  1.00 17.87           C  
ATOM     94  CG  LEU A   7       1.209   7.495   7.072  1.00 17.87           C  
ATOM     95  CD1 LEU A   7       0.240   6.497   7.664  1.00 17.87           C  
ATOM     96  CD2 LEU A   7       0.988   8.887   7.643  1.00 17.87           C  
ATOM     97  H   LEU A   7       3.113   6.883   4.880  1.00 17.87           H  
ATOM     98  HA  LEU A   7       3.521   8.913   6.853  1.00 17.87           H  
ATOM     99 1HB  LEU A   7       2.742   6.008   7.054  1.00 17.87           H  
ATOM    100 2HB  LEU A   7       2.799   7.089   8.454  1.00 17.87           H  
ATOM    101  HG  LEU A   7       1.055   7.528   5.996  1.00 17.87           H  
ATOM    102 1HD1 LEU A   7      -0.780   6.804   7.442  1.00 17.87           H  
ATOM    103 2HD1 LEU A   7       0.429   5.516   7.223  1.00 17.87           H  
ATOM    104 3HD1 LEU A   7       0.380   6.448   8.741  1.00 17.87           H  
ATOM    105 1HD2 LEU A   7      -0.028   9.211   7.422  1.00 17.87           H  
ATOM    106 2HD2 LEU A   7       1.138   8.865   8.722  1.00 17.87           H  
ATOM    107 3HD2 LEU A   7       1.695   9.579   7.194  1.00 17.87           H  
ATOM    108  N   ALA A   8       5.763   6.506   6.778  1.00 16.72           N  
ATOM    109  CA  ALA A   8       7.096   6.156   7.247  1.00 16.72           C  
ATOM    110  C   ALA A   8       8.075   7.296   6.975  1.00 16.72           C  
ATOM    111  O   ALA A   8       8.901   7.645   7.825  1.00 16.72           O  
ATOM    112  CB  ALA A   8       7.569   4.884   6.574  1.00 16.72           C  
ATOM    113  H   ALA A   8       5.318   5.923   6.067  1.00 16.72           H  
ATOM    114  HA  ALA A   8       7.048   5.999   8.324  1.00 16.72           H  
ATOM    115 1HB  ALA A   8       8.556   4.619   6.944  1.00 16.72           H  
ATOM    116 2HB  ALA A   8       6.868   4.079   6.787  1.00 16.72           H  
ATOM    117 3HB  ALA A   8       7.617   5.045   5.500  1.00 16.72           H  
ATOM    118  N   ILE A   9       7.929   7.912   5.795  1.00 16.29           N  
ATOM    119  CA  ILE A   9       8.756   9.033   5.377  1.00 16.29           C  
ATOM    120  C   ILE A   9       8.506  10.250   6.254  1.00 16.29           C  
ATOM    121  O   ILE A   9       9.450  10.897   6.711  1.00 16.29           O  
ATOM    122  CB  ILE A   9       8.505   9.371   3.902  1.00 16.29           C  
ATOM    123  CG1 ILE A   9       9.019   8.225   3.031  1.00 16.29           C  
ATOM    124  CG2 ILE A   9       9.169  10.692   3.548  1.00 16.29           C  
ATOM    125  CD1 ILE A   9       8.567   8.298   1.601  1.00 16.29           C  
ATOM    126  H   ILE A   9       7.230   7.550   5.140  1.00 16.29           H  
ATOM    127  HA  ILE A   9       9.802   8.746   5.484  1.00 16.29           H  
ATOM    128  HB  ILE A   9       7.437   9.451   3.730  1.00 16.29           H  
ATOM    129 1HG1 ILE A   9      10.105   8.234   3.052  1.00 16.29           H  
ATOM    130 2HG1 ILE A   9       8.677   7.285   3.452  1.00 16.29           H  
ATOM    131 1HG2 ILE A   9       8.977  10.924   2.503  1.00 16.29           H  
ATOM    132 2HG2 ILE A   9       8.765  11.484   4.176  1.00 16.29           H  
ATOM    133 3HG2 ILE A   9      10.244  10.613   3.711  1.00 16.29           H  
ATOM    134 1HD1 ILE A   9       8.977   7.455   1.060  1.00 16.29           H  
ATOM    135 2HD1 ILE A   9       7.480   8.266   1.563  1.00 16.29           H  
ATOM    136 3HD1 ILE A   9       8.919   9.225   1.153  1.00 16.29           H  
ATOM    137  N   ILE A  10       7.232  10.539   6.512  1.00 16.63           N  
ATOM    138  CA  ILE A  10       6.861  11.661   7.358  1.00 16.63           C  
ATOM    139  C   ILE A  10       7.416  11.464   8.755  1.00 16.63           C  
ATOM    140  O   ILE A  10       8.009  12.376   9.324  1.00 16.63           O  
ATOM    141  CB  ILE A  10       5.335  11.816   7.400  1.00 16.63           C  
ATOM    142  CG1 ILE A  10       4.830  12.265   6.025  1.00 16.63           C  
ATOM    143  CG2 ILE A  10       4.935  12.799   8.484  1.00 16.63           C  
ATOM    144  CD1 ILE A  10       3.337  12.147   5.855  1.00 16.63           C  
ATOM    145  H   ILE A  10       6.500   9.968   6.087  1.00 16.63           H  
ATOM    146  HA  ILE A  10       7.288  12.570   6.940  1.00 16.63           H  
ATOM    147  HB  ILE A  10       4.885  10.847   7.612  1.00 16.63           H  
ATOM    148 1HG1 ILE A  10       5.111  13.305   5.878  1.00 16.63           H  
ATOM    149 2HG1 ILE A  10       5.319  11.667   5.262  1.00 16.63           H  
ATOM    150 1HG2 ILE A  10       3.852  12.891   8.512  1.00 16.63           H  
ATOM    151 2HG2 ILE A  10       5.292  12.433   9.440  1.00 16.63           H  
ATOM    152 3HG2 ILE A  10       5.379  13.773   8.279  1.00 16.63           H  
ATOM    153 1HD1 ILE A  10       3.062  12.486   4.858  1.00 16.63           H  
ATOM    154 2HD1 ILE A  10       3.046  11.108   5.974  1.00 16.63           H  
ATOM    155 3HD1 ILE A  10       2.831  12.757   6.599  1.00 16.63           H  
ATOM    156  N   GLY A  11       7.265  10.263   9.304  1.00 17.70           N  
ATOM    157  CA  GLY A  11       7.791   9.962  10.621  1.00 17.70           C  
ATOM    158  C   GLY A  11       9.289  10.237  10.665  1.00 17.70           C  
ATOM    159  O   GLY A  11       9.782  10.940  11.558  1.00 17.70           O  
ATOM    160  H   GLY A  11       6.760   9.537   8.797  1.00 17.70           H  
ATOM    161 1HA  GLY A  11       7.277  10.565  11.370  1.00 17.70           H  
ATOM    162 2HA  GLY A  11       7.600   8.913  10.853  1.00 17.70           H  
ATOM    163  N   ASP A  12      10.023   9.675   9.705  1.00 19.32           N  
ATOM    164  CA  ASP A  12      11.465   9.841   9.658  1.00 19.32           C  
ATOM    165  C   ASP A  12      11.854  11.320   9.493  1.00 19.32           C  
ATOM    166  O   ASP A  12      12.810  11.785  10.111  1.00 19.32           O  
ATOM    167  CB  ASP A  12      12.030   8.972   8.528  1.00 19.32           C  
ATOM    168  CG  ASP A  12      13.549   8.785   8.549  1.00 19.32           C  
ATOM    169  OD1 ASP A  12      14.038   8.236   9.509  1.00 19.32           O  
ATOM    170  OD2 ASP A  12      14.212   9.153   7.589  1.00 19.32           O  
ATOM    171  H   ASP A  12       9.572   9.101   8.989  1.00 19.32           H  
ATOM    172  HA  ASP A  12      11.879   9.491  10.606  1.00 19.32           H  
ATOM    173 1HB  ASP A  12      11.555   7.990   8.564  1.00 19.32           H  
ATOM    174 2HB  ASP A  12      11.747   9.422   7.572  1.00 19.32           H  
ATOM    175  N   ASP A  13      11.061  12.083   8.728  1.00 21.12           N  
ATOM    176  CA  ASP A  13      11.355  13.501   8.535  1.00 21.12           C  
ATOM    177  C   ASP A  13      11.135  14.294   9.816  1.00 21.12           C  
ATOM    178  O   ASP A  13      11.963  15.140  10.175  1.00 21.12           O  
ATOM    179  CB  ASP A  13      10.507  14.080   7.403  1.00 21.12           C  
ATOM    180  CG  ASP A  13      10.890  15.504   7.066  1.00 21.12           C  
ATOM    181  OD1 ASP A  13      12.033  15.758   6.711  1.00 21.12           O  
ATOM    182  OD2 ASP A  13      10.056  16.389   7.140  1.00 21.12           O  
ATOM    183  H   ASP A  13      10.283  11.667   8.224  1.00 21.12           H  
ATOM    184  HA  ASP A  13      12.400  13.592   8.254  1.00 21.12           H  
ATOM    185 1HB  ASP A  13      10.605  13.453   6.516  1.00 21.12           H  
ATOM    186 2HB  ASP A  13       9.453  14.054   7.702  1.00 21.12           H  
ATOM    187  N   ILE A  14      10.060  13.991  10.537  1.00 22.82           N  
ATOM    188  CA  ILE A  14       9.772  14.663  11.789  1.00 22.82           C  
ATOM    189  C   ILE A  14      10.905  14.435  12.758  1.00 22.82           C  
ATOM    190  O   ILE A  14      11.367  15.353  13.447  1.00 22.82           O  
ATOM    191  CB  ILE A  14       8.457  14.170  12.402  1.00 22.82           C  
ATOM    192  CG1 ILE A  14       7.270  14.618  11.537  1.00 22.82           C  
ATOM    193  CG2 ILE A  14       8.323  14.670  13.822  1.00 22.82           C  
ATOM    194  CD1 ILE A  14       5.986  13.927  11.892  1.00 22.82           C  
ATOM    195  H   ILE A  14       9.412  13.280  10.190  1.00 22.82           H  
ATOM    196  HA  ILE A  14       9.690  15.738  11.595  1.00 22.82           H  
ATOM    197  HB  ILE A  14       8.459  13.074  12.403  1.00 22.82           H  
ATOM    198 1HG1 ILE A  14       7.132  15.689  11.668  1.00 22.82           H  
ATOM    199 2HG1 ILE A  14       7.498  14.429  10.496  1.00 22.82           H  
ATOM    200 1HG2 ILE A  14       7.399  14.305  14.260  1.00 22.82           H  
ATOM    201 2HG2 ILE A  14       9.166  14.322  14.421  1.00 22.82           H  
ATOM    202 3HG2 ILE A  14       8.314  15.747  13.797  1.00 22.82           H  
ATOM    203 1HD1 ILE A  14       5.188  14.293  11.250  1.00 22.82           H  
ATOM    204 2HD1 ILE A  14       6.107  12.853  11.748  1.00 22.82           H  
ATOM    205 3HD1 ILE A  14       5.738  14.130  12.932  1.00 22.82           H  
ATOM    206  N   ASN A  15      11.368  13.187  12.824  1.00 23.89           N  
ATOM    207  CA  ASN A  15      12.458  12.869  13.717  1.00 23.89           C  
ATOM    208  C   ASN A  15      13.734  13.620  13.328  1.00 23.89           C  
ATOM    209  O   ASN A  15      14.357  14.262  14.175  1.00 23.89           O  
ATOM    210  CB  ASN A  15      12.688  11.373  13.709  1.00 23.89           C  
ATOM    211  CG  ASN A  15      11.591  10.628  14.416  1.00 23.89           C  
ATOM    212  OD1 ASN A  15      10.826  11.205  15.202  1.00 23.89           O  
ATOM    213  ND2 ASN A  15      11.498   9.350  14.154  1.00 23.89           N  
ATOM    214  H   ASN A  15      10.942  12.454  12.252  1.00 23.89           H  
ATOM    215  HA  ASN A  15      12.185  13.182  14.726  1.00 23.89           H  
ATOM    216 1HB  ASN A  15      12.739  11.024  12.678  1.00 23.89           H  
ATOM    217 2HB  ASN A  15      13.643  11.145  14.182  1.00 23.89           H  
ATOM    218 1HD2 ASN A  15      10.789   8.800  14.590  1.00 23.89           H  
ATOM    219 2HD2 ASN A  15      12.136   8.926  13.510  1.00 23.89           H  
ATOM    220  N   ARG A  16      14.081  13.628  12.035  1.00 23.65           N  
ATOM    221  CA  ARG A  16      15.294  14.304  11.560  1.00 23.65           C  
ATOM    222  C   ARG A  16      15.289  15.804  11.814  1.00 23.65           C  
ATOM    223  O   ARG A  16      16.331  16.390  12.120  1.00 23.65           O  
ATOM    224  CB  ARG A  16      15.485  14.055  10.080  1.00 23.65           C  
ATOM    225  CG  ARG A  16      15.905  12.645   9.727  1.00 23.65           C  
ATOM    226  CD  ARG A  16      15.973  12.458   8.276  1.00 23.65           C  
ATOM    227  NE  ARG A  16      16.191  11.084   7.936  1.00 23.65           N  
ATOM    228  CZ  ARG A  16      17.356  10.450   7.831  1.00 23.65           C  
ATOM    229  NH1 ARG A  16      18.512  11.065   8.009  1.00 23.65           N  
ATOM    230  NH2 ARG A  16      17.291   9.179   7.533  1.00 23.65           N  
ATOM    231  H   ARG A  16      13.516  13.108  11.362  1.00 23.65           H  
ATOM    232  HA  ARG A  16      16.143  13.872  12.087  1.00 23.65           H  
ATOM    233 1HB  ARG A  16      14.546  14.255   9.562  1.00 23.65           H  
ATOM    234 2HB  ARG A  16      16.231  14.741   9.684  1.00 23.65           H  
ATOM    235 1HG  ARG A  16      16.896  12.459  10.133  1.00 23.65           H  
ATOM    236 2HG  ARG A  16      15.215  11.922  10.144  1.00 23.65           H  
ATOM    237 1HD  ARG A  16      15.022  12.767   7.836  1.00 23.65           H  
ATOM    238 2HD  ARG A  16      16.782  13.050   7.861  1.00 23.65           H  
ATOM    239  HE  ARG A  16      15.361  10.494   7.792  1.00 23.65           H  
ATOM    240 1HH1 ARG A  16      18.532  12.048   8.237  1.00 23.65           H  
ATOM    241 2HH1 ARG A  16      19.375  10.550   7.918  1.00 23.65           H  
ATOM    242 1HH2 ARG A  16      16.337   8.780   7.422  1.00 23.65           H  
ATOM    243 2HH2 ARG A  16      18.118   8.621   7.433  1.00 23.65           H  
ATOM    244  N   LYS A  17      14.116  16.427  11.719  1.00 22.67           N  
ATOM    245  CA  LYS A  17      13.994  17.857  11.959  1.00 22.67           C  
ATOM    246  C   LYS A  17      13.833  18.192  13.442  1.00 22.67           C  
ATOM    247  O   LYS A  17      13.802  19.368  13.806  1.00 22.67           O  
ATOM    248  CB  LYS A  17      12.806  18.454  11.193  1.00 22.67           C  
ATOM    249  CG  LYS A  17      12.934  18.476   9.655  1.00 22.67           C  
ATOM    250  CD  LYS A  17      11.734  19.214   9.033  1.00 22.67           C  
ATOM    251  CE  LYS A  17      11.928  19.538   7.536  1.00 22.67           C  
ATOM    252  NZ  LYS A  17      11.729  18.359   6.646  1.00 22.67           N  
ATOM    253  H   LYS A  17      13.292  15.896  11.429  1.00 22.67           H  
ATOM    254  HA  LYS A  17      14.905  18.337  11.608  1.00 22.67           H  
ATOM    255 1HB  LYS A  17      11.911  17.868  11.428  1.00 22.67           H  
ATOM    256 2HB  LYS A  17      12.630  19.471  11.534  1.00 22.67           H  
ATOM    257 1HG  LYS A  17      13.859  18.969   9.357  1.00 22.67           H  
ATOM    258 2HG  LYS A  17      12.946  17.450   9.277  1.00 22.67           H  
ATOM    259 1HD  LYS A  17      10.857  18.560   9.124  1.00 22.67           H  
ATOM    260 2HD  LYS A  17      11.534  20.135   9.576  1.00 22.67           H  
ATOM    261 1HE  LYS A  17      11.208  20.307   7.255  1.00 22.67           H  
ATOM    262 2HE  LYS A  17      12.934  19.922   7.385  1.00 22.67           H  
ATOM    263 1HZ  LYS A  17      11.847  18.618   5.690  1.00 22.67           H  
ATOM    264 2HZ  LYS A  17      12.356  17.572   6.837  1.00 22.67           H  
ATOM    265 3HZ  LYS A  17      10.794  17.973   6.765  1.00 22.67           H  
ATOM    266  N   GLY A  18      13.673  17.176  14.298  1.00 21.73           N  
ATOM    267  CA  GLY A  18      13.473  17.414  15.714  1.00 21.73           C  
ATOM    268  C   GLY A  18      12.101  18.006  16.043  1.00 21.73           C  
ATOM    269  O   GLY A  18      11.985  18.754  17.014  1.00 21.73           O  
ATOM    270  H   GLY A  18      13.738  16.212  13.977  1.00 21.73           H  
ATOM    271 1HA  GLY A  18      13.592  16.466  16.244  1.00 21.73           H  
ATOM    272 2HA  GLY A  18      14.256  18.077  16.078  1.00 21.73           H  
ATOM    273  N   GLY A  19      11.068  17.707  15.235  1.00 20.64           N  
ATOM    274  CA  GLY A  19       9.745  18.305  15.474  1.00 20.64           C  
ATOM    275  C   GLY A  19       8.531  17.451  15.950  1.00 20.64           C  
ATOM    276  O   GLY A  19       7.445  17.620  15.392  1.00 20.64           O  
ATOM    277  H   GLY A  19      11.205  17.047  14.464  1.00 20.64           H  
ATOM    278 1HA  GLY A  19       9.877  19.111  16.196  1.00 20.64           H  
ATOM    279 2HA  GLY A  19       9.452  18.805  14.554  1.00 20.64           H  
ATOM    280  N   PRO A  20       8.638  16.548  16.948  1.00 19.28           N  
ATOM    281  CA  PRO A  20       7.515  15.928  17.643  1.00 19.28           C  
ATOM    282  C   PRO A  20       6.626  16.968  18.313  1.00 19.28           C  
ATOM    283  O   PRO A  20       7.100  18.053  18.684  1.00 19.28           O  
ATOM    284  CB  PRO A  20       8.199  15.038  18.691  1.00 19.28           C  
ATOM    285  CG  PRO A  20       9.556  14.754  18.114  1.00 19.28           C  
ATOM    286  CD  PRO A  20       9.939  15.997  17.352  1.00 19.28           C  
ATOM    287  HA  PRO A  20       6.937  15.323  16.925  1.00 19.28           H  
ATOM    288 1HB  PRO A  20       8.245  15.564  19.656  1.00 19.28           H  
ATOM    289 2HB  PRO A  20       7.609  14.126  18.851  1.00 19.28           H  
ATOM    290 1HG  PRO A  20      10.268  14.516  18.918  1.00 19.28           H  
ATOM    291 2HG  PRO A  20       9.510  13.864  17.462  1.00 19.28           H  
ATOM    292 1HD  PRO A  20      10.501  16.706  17.977  1.00 19.28           H  
ATOM    293 2HD  PRO A  20      10.500  15.628  16.486  1.00 19.28           H  
ATOM    294  N   ARG A  21       5.342  16.657  18.466  1.00 18.04           N  
ATOM    295  CA  ARG A  21       4.401  17.557  19.133  1.00 18.04           C  
ATOM    296  C   ARG A  21       3.702  16.924  20.334  1.00 18.04           C  
ATOM    297  O   ARG A  21       2.640  17.388  20.779  1.00 18.04           O  
ATOM    298  CB  ARG A  21       3.389  18.105  18.140  1.00 18.04           C  
ATOM    299  CG  ARG A  21       4.007  19.033  17.091  1.00 18.04           C  
ATOM    300  CD  ARG A  21       4.473  20.297  17.757  1.00 18.04           C  
ATOM    301  NE  ARG A  21       5.048  21.266  16.842  1.00 18.04           N  
ATOM    302  CZ  ARG A  21       6.358  21.359  16.534  1.00 18.04           C  
ATOM    303  NH1 ARG A  21       7.243  20.540  17.065  1.00 18.04           N  
ATOM    304  NH2 ARG A  21       6.761  22.296  15.687  1.00 18.04           N  
ATOM    305  H   ARG A  21       4.997  15.771  18.117  1.00 18.04           H  
ATOM    306  HA  ARG A  21       4.965  18.411  19.510  1.00 18.04           H  
ATOM    307 1HB  ARG A  21       2.917  17.279  17.612  1.00 18.04           H  
ATOM    308 2HB  ARG A  21       2.609  18.651  18.668  1.00 18.04           H  
ATOM    309 1HG  ARG A  21       4.862  18.553  16.610  1.00 18.04           H  
ATOM    310 2HG  ARG A  21       3.265  19.292  16.336  1.00 18.04           H  
ATOM    311 1HD  ARG A  21       3.630  20.766  18.257  1.00 18.04           H  
ATOM    312 2HD  ARG A  21       5.233  20.044  18.500  1.00 18.04           H  
ATOM    313  HE  ARG A  21       4.418  21.924  16.408  1.00 18.04           H  
ATOM    314 1HH1 ARG A  21       6.969  19.791  17.720  1.00 18.04           H  
ATOM    315 2HH1 ARG A  21       8.214  20.635  16.823  1.00 18.04           H  
ATOM    316 1HH2 ARG A  21       6.089  22.933  15.278  1.00 18.04           H  
ATOM    317 2HH2 ARG A  21       7.738  22.378  15.451  1.00 18.04           H  
ATOM    318  N   ALA A  22       4.286  15.848  20.849  1.00 17.21           N  
ATOM    319  CA  ALA A  22       3.731  15.203  22.024  1.00 17.21           C  
ATOM    320  C   ALA A  22       3.728  16.205  23.162  1.00 17.21           C  
ATOM    321  O   ALA A  22       4.677  16.977  23.313  1.00 17.21           O  
ATOM    322  CB  ALA A  22       4.533  13.966  22.397  1.00 17.21           C  
ATOM    323  H   ALA A  22       5.147  15.507  20.441  1.00 17.21           H  
ATOM    324  HA  ALA A  22       2.697  14.917  21.812  1.00 17.21           H  
ATOM    325 1HB  ALA A  22       4.095  13.501  23.283  1.00 17.21           H  
ATOM    326 2HB  ALA A  22       4.519  13.256  21.572  1.00 17.21           H  
ATOM    327 3HB  ALA A  22       5.559  14.254  22.610  1.00 17.21           H  
ATOM    328  N   GLY A  23       2.674  16.209  23.963  1.00 16.78           N  
ATOM    329  CA  GLY A  23       2.573  17.122  25.100  1.00 16.78           C  
ATOM    330  C   GLY A  23       2.047  18.513  24.709  1.00 16.78           C  
ATOM    331  O   GLY A  23       1.867  19.377  25.574  1.00 16.78           O  
ATOM    332  H   GLY A  23       1.920  15.559  23.789  1.00 16.78           H  
ATOM    333 1HA  GLY A  23       1.921  16.688  25.855  1.00 16.78           H  
ATOM    334 2HA  GLY A  23       3.556  17.228  25.560  1.00 16.78           H  
ATOM    335  N   GLY A  24       1.780  18.722  23.413  1.00 16.63           N  
ATOM    336  CA  GLY A  24       1.297  19.998  22.892  1.00 16.63           C  
ATOM    337  C   GLY A  24      -0.223  20.035  22.853  1.00 16.63           C  
ATOM    338  O   GLY A  24      -0.888  19.441  23.695  1.00 16.63           O  
ATOM    339  H   GLY A  24       1.977  17.986  22.732  1.00 16.63           H  
ATOM    340 1HA  GLY A  24       1.676  20.814  23.511  1.00 16.63           H  
ATOM    341 2HA  GLY A  24       1.696  20.145  21.887  1.00 16.63           H  
ATOM    342  N   ALA A  25      -0.796  20.717  21.856  1.00 16.81           N  
ATOM    343  CA  ALA A  25      -2.257  20.847  21.748  1.00 16.81           C  
ATOM    344  C   ALA A  25      -2.926  19.477  21.674  1.00 16.81           C  
ATOM    345  O   ALA A  25      -4.041  19.279  22.146  1.00 16.81           O  
ATOM    346  CB  ALA A  25      -2.634  21.655  20.521  1.00 16.81           C  
ATOM    347  H   ALA A  25      -0.208  21.177  21.174  1.00 16.81           H  
ATOM    348  HA  ALA A  25      -2.623  21.360  22.642  1.00 16.81           H  
ATOM    349 1HB  ALA A  25      -3.718  21.757  20.466  1.00 16.81           H  
ATOM    350 2HB  ALA A  25      -2.178  22.643  20.576  1.00 16.81           H  
ATOM    351 3HB  ALA A  25      -2.276  21.141  19.628  1.00 16.81           H  
ATOM    352  N   LEU A  26      -2.203  18.520  21.108  1.00 17.27           N  
ATOM    353  CA  LEU A  26      -2.655  17.153  20.919  1.00 17.27           C  
ATOM    354  C   LEU A  26      -2.955  16.473  22.258  1.00 17.27           C  
ATOM    355  O   LEU A  26      -3.724  15.510  22.320  1.00 17.27           O  
ATOM    356  CB  LEU A  26      -1.538  16.378  20.211  1.00 17.27           C  
ATOM    357  CG  LEU A  26      -1.236  16.819  18.780  1.00 17.27           C  
ATOM    358  CD1 LEU A  26       0.012  16.085  18.284  1.00 17.27           C  
ATOM    359  CD2 LEU A  26      -2.439  16.526  17.903  1.00 17.27           C  
ATOM    360  H   LEU A  26      -1.289  18.769  20.767  1.00 17.27           H  
ATOM    361  HA  LEU A  26      -3.555  17.158  20.312  1.00 17.27           H  
ATOM    362 1HB  LEU A  26      -0.622  16.482  20.794  1.00 17.27           H  
ATOM    363 2HB  LEU A  26      -1.811  15.325  20.186  1.00 17.27           H  
ATOM    364  HG  LEU A  26      -1.029  17.889  18.761  1.00 17.27           H  
ATOM    365 1HD1 LEU A  26       0.240  16.399  17.266  1.00 17.27           H  
ATOM    366 2HD1 LEU A  26       0.853  16.323  18.936  1.00 17.27           H  
ATOM    367 3HD1 LEU A  26      -0.169  15.011  18.300  1.00 17.27           H  
ATOM    368 1HD2 LEU A  26      -2.230  16.841  16.881  1.00 17.27           H  
ATOM    369 2HD2 LEU A  26      -2.648  15.455  17.917  1.00 17.27           H  
ATOM    370 3HD2 LEU A  26      -3.306  17.069  18.280  1.00 17.27           H  
ATOM    371  N   ALA A  27      -2.292  16.934  23.322  1.00 18.11           N  
ATOM    372  CA  ALA A  27      -2.429  16.396  24.664  1.00 18.11           C  
ATOM    373  C   ALA A  27      -3.580  17.046  25.440  1.00 18.11           C  
ATOM    374  O   ALA A  27      -3.810  16.711  26.604  1.00 18.11           O  
ATOM    375  CB  ALA A  27      -1.127  16.578  25.424  1.00 18.11           C  
ATOM    376  H   ALA A  27      -1.687  17.748  23.221  1.00 18.11           H  
ATOM    377  HA  ALA A  27      -2.646  15.330  24.577  1.00 18.11           H  
ATOM    378 1HB  ALA A  27      -1.219  16.143  26.413  1.00 18.11           H  
ATOM    379 2HB  ALA A  27      -0.330  16.086  24.881  1.00 18.11           H  
ATOM    380 3HB  ALA A  27      -0.906  17.643  25.512  1.00 18.11           H  
ATOM    381  N   HIS A  28      -4.280  18.002  24.823  1.00 19.36           N  
ATOM    382  CA  HIS A  28      -5.351  18.711  25.513  1.00 19.36           C  
ATOM    383  C   HIS A  28      -6.436  17.759  25.998  1.00 19.36           C  
ATOM    384  O   HIS A  28      -6.817  16.808  25.311  1.00 19.36           O  
ATOM    385  CB  HIS A  28      -5.963  19.795  24.605  1.00 19.36           C  
ATOM    386  CG  HIS A  28      -6.973  20.707  25.294  1.00 19.36           C  
ATOM    387  ND1 HIS A  28      -8.277  20.331  25.535  1.00 19.36           N  
ATOM    388  CD2 HIS A  28      -6.845  21.962  25.793  1.00 19.36           C  
ATOM    389  CE1 HIS A  28      -8.911  21.314  26.155  1.00 19.36           C  
ATOM    390  NE2 HIS A  28      -8.067  22.317  26.317  1.00 19.36           N  
ATOM    391  H   HIS A  28      -4.080  18.258  23.859  1.00 19.36           H  
ATOM    392  HA  HIS A  28      -4.944  19.205  26.393  1.00 19.36           H  
ATOM    393 1HB  HIS A  28      -5.163  20.413  24.197  1.00 19.36           H  
ATOM    394 2HB  HIS A  28      -6.458  19.313  23.762  1.00 19.36           H  
ATOM    395  HD1 HIS A  28      -8.690  19.454  25.297  1.00 19.36           H  
ATOM    396  HD2 HIS A  28      -6.011  22.661  25.839  1.00 19.36           H  
ATOM    397  HE1 HIS A  28      -9.956  21.202  26.440  1.00 19.36           H  
ATOM    398  N   TYR A  29      -6.941  18.048  27.188  1.00 20.72           N  
ATOM    399  CA  TYR A  29      -7.996  17.274  27.814  1.00 20.72           C  
ATOM    400  C   TYR A  29      -8.992  18.253  28.440  1.00 20.72           C  
ATOM    401  O   TYR A  29      -8.607  19.372  28.750  1.00 20.72           O  
ATOM    402  CB  TYR A  29      -7.356  16.355  28.858  1.00 20.72           C  
ATOM    403  CG  TYR A  29      -6.677  17.083  30.010  1.00 20.72           C  
ATOM    404  CD1 TYR A  29      -7.374  17.342  31.171  1.00 20.72           C  
ATOM    405  CD2 TYR A  29      -5.350  17.468  29.903  1.00 20.72           C  
ATOM    406  CE1 TYR A  29      -6.756  17.974  32.233  1.00 20.72           C  
ATOM    407  CE2 TYR A  29      -4.727  18.100  30.962  1.00 20.72           C  
ATOM    408  CZ  TYR A  29      -5.419  18.347  32.126  1.00 20.72           C  
ATOM    409  OH  TYR A  29      -4.780  18.946  33.196  1.00 20.72           O  
ATOM    410  H   TYR A  29      -6.565  18.844  27.682  1.00 20.72           H  
ATOM    411  HA  TYR A  29      -8.492  16.683  27.049  1.00 20.72           H  
ATOM    412 1HB  TYR A  29      -8.087  15.679  29.283  1.00 20.72           H  
ATOM    413 2HB  TYR A  29      -6.603  15.741  28.365  1.00 20.72           H  
ATOM    414  HD1 TYR A  29      -8.408  17.032  31.250  1.00 20.72           H  
ATOM    415  HD2 TYR A  29      -4.801  17.265  28.986  1.00 20.72           H  
ATOM    416  HE1 TYR A  29      -7.311  18.169  33.151  1.00 20.72           H  
ATOM    417  HE2 TYR A  29      -3.679  18.393  30.882  1.00 20.72           H  
ATOM    418  HH  TYR A  29      -5.415  19.116  33.897  1.00 20.72           H  
ATOM    419  N   PRO A  30     -10.268  17.882  28.616  1.00 21.80           N  
ATOM    420  CA  PRO A  30     -11.274  18.702  29.257  1.00 21.80           C  
ATOM    421  C   PRO A  30     -11.000  18.829  30.739  1.00 21.80           C  
ATOM    422  O   PRO A  30     -10.558  17.885  31.380  1.00 21.80           O  
ATOM    423  CB  PRO A  30     -12.565  17.921  28.987  1.00 21.80           C  
ATOM    424  CG  PRO A  30     -12.118  16.487  28.811  1.00 21.80           C  
ATOM    425  CD  PRO A  30     -10.762  16.581  28.131  1.00 21.80           C  
ATOM    426  HA  PRO A  30     -11.295  19.691  28.777  1.00 21.80           H  
ATOM    427 1HB  PRO A  30     -13.260  18.051  29.822  1.00 21.80           H  
ATOM    428 2HB  PRO A  30     -13.066  18.322  28.093  1.00 21.80           H  
ATOM    429 1HG  PRO A  30     -12.063  16.001  29.801  1.00 21.80           H  
ATOM    430 2HG  PRO A  30     -12.862  15.924  28.225  1.00 21.80           H  
ATOM    431 1HD  PRO A  30     -10.145  15.751  28.461  1.00 21.80           H  
ATOM    432 2HD  PRO A  30     -10.884  16.599  27.037  1.00 21.80           H  
ATOM    433  N   TYR A  31     -11.394  19.957  31.306  1.00 22.72           N  
ATOM    434  CA  TYR A  31     -11.229  20.195  32.733  1.00 22.72           C  
ATOM    435  C   TYR A  31     -12.548  20.039  33.483  1.00 22.72           C  
ATOM    436  O   TYR A  31     -12.646  20.373  34.656  1.00 22.72           O  
ATOM    437  CB  TYR A  31     -10.625  21.577  32.912  1.00 22.72           C  
ATOM    438  CG  TYR A  31      -9.239  21.654  32.282  1.00 22.72           C  
ATOM    439  CD1 TYR A  31      -9.107  21.957  30.927  1.00 22.72           C  
ATOM    440  CD2 TYR A  31      -8.114  21.440  33.047  1.00 22.72           C  
ATOM    441  CE1 TYR A  31      -7.851  22.034  30.351  1.00 22.72           C  
ATOM    442  CE2 TYR A  31      -6.864  21.524  32.472  1.00 22.72           C  
ATOM    443  CZ  TYR A  31      -6.727  21.818  31.129  1.00 22.72           C  
ATOM    444  OH  TYR A  31      -5.472  21.907  30.566  1.00 22.72           O  
ATOM    445  H   TYR A  31     -11.771  20.698  30.730  1.00 22.72           H  
ATOM    446  HA  TYR A  31     -10.539  19.454  33.130  1.00 22.72           H  
ATOM    447 1HB  TYR A  31     -11.263  22.326  32.445  1.00 22.72           H  
ATOM    448 2HB  TYR A  31     -10.541  21.812  33.972  1.00 22.72           H  
ATOM    449  HD1 TYR A  31      -9.994  22.126  30.311  1.00 22.72           H  
ATOM    450  HD2 TYR A  31      -8.215  21.207  34.104  1.00 22.72           H  
ATOM    451  HE1 TYR A  31      -7.753  22.263  29.286  1.00 22.72           H  
ATOM    452  HE2 TYR A  31      -5.978  21.358  33.078  1.00 22.72           H  
ATOM    453  HH  TYR A  31      -4.812  21.637  31.209  1.00 22.72           H  
ATOM    454  N   ILE A  32     -13.534  19.528  32.745  1.00 23.67           N  
ATOM    455  CA  ILE A  32     -14.916  19.211  33.120  1.00 23.67           C  
ATOM    456  C   ILE A  32     -15.591  20.242  34.047  1.00 23.67           C  
ATOM    457  O   ILE A  32     -16.148  21.215  33.523  1.00 23.67           O  
ATOM    458  CB  ILE A  32     -14.947  17.799  33.731  1.00 23.67           C  
ATOM    459  CG1 ILE A  32     -14.437  16.810  32.675  1.00 23.67           C  
ATOM    460  CG2 ILE A  32     -16.385  17.390  34.117  1.00 23.67           C  
ATOM    461  CD1 ILE A  32     -14.173  15.440  33.211  1.00 23.67           C  
ATOM    462  H   ILE A  32     -13.276  19.308  31.797  1.00 23.67           H  
ATOM    463  HA  ILE A  32     -15.504  19.170  32.200  1.00 23.67           H  
ATOM    464  HB  ILE A  32     -14.291  17.751  34.611  1.00 23.67           H  
ATOM    465 1HG1 ILE A  32     -15.175  16.733  31.879  1.00 23.67           H  
ATOM    466 2HG1 ILE A  32     -13.505  17.193  32.251  1.00 23.67           H  
ATOM    467 1HG2 ILE A  32     -16.373  16.382  34.520  1.00 23.67           H  
ATOM    468 2HG2 ILE A  32     -16.804  18.049  34.860  1.00 23.67           H  
ATOM    469 3HG2 ILE A  32     -17.012  17.416  33.232  1.00 23.67           H  
ATOM    470 1HD1 ILE A  32     -13.809  14.802  32.406  1.00 23.67           H  
ATOM    471 2HD1 ILE A  32     -13.415  15.501  33.996  1.00 23.67           H  
ATOM    472 3HD1 ILE A  32     -15.090  15.024  33.623  1.00 23.67           H  
ATOM    473  N   PRO A  33     -15.366  20.095  35.379  1.00 24.40           N  
ATOM    474  CA  PRO A  33     -15.225  20.059  36.871  1.00 24.40           C  
ATOM    475  C   PRO A  33     -15.496  18.638  37.367  1.00 24.40           C  
ATOM    476  O   PRO A  33     -14.570  17.842  37.524  1.00 24.40           O  
ATOM    477  OXT PRO A  33     -16.660  18.257  37.504  1.00 24.40           O  
ATOM    478  CB  PRO A  33     -16.213  20.993  37.553  1.00 24.40           C  
ATOM    479  CG  PRO A  33     -17.229  21.053  36.754  1.00 24.40           C  
ATOM    480  CD  PRO A  33     -16.647  21.075  35.472  1.00 24.40           C  
ATOM    481  HA  PRO A  33     -14.186  20.347  37.119  1.00 24.40           H  
ATOM    482 1HB  PRO A  33     -16.477  20.599  38.550  1.00 24.40           H  
ATOM    483 2HB  PRO A  33     -15.746  21.976  37.712  1.00 24.40           H  
ATOM    484 1HG  PRO A  33     -17.885  20.180  36.906  1.00 24.40           H  
ATOM    485 2HG  PRO A  33     -17.834  21.944  36.961  1.00 24.40           H  
ATOM    486 1HD  PRO A  33     -17.501  20.709  34.849  1.00 24.40           H  
ATOM    487 2HD  PRO A  33     -16.365  22.136  35.296  1.00 24.40           H  
ENDMDL

REMARK ID 642653 DOMAINID 636256 MODEL 3 3-GQVGRQLAIIGDDINR-
MODEL     3
ATOM      1  N   GLY A   1       0.378   0.087   0.962  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.764   0.068   0.506  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.332   1.476   0.438  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.609   2.436   0.144  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.165  -0.231   1.897  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.362  -0.541   1.185  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.815  -0.402  -0.477  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.641   1.599   0.662  1.00 24.45           N  
ATOM      9  CA  GLN A   2       4.283   2.912   0.655  1.00 24.45           C  
ATOM     10  C   GLN A   2       4.225   3.575  -0.708  1.00 24.45           C  
ATOM     11  O   GLN A   2       4.093   4.790  -0.796  1.00 24.45           O  
ATOM     12  CB  GLN A   2       5.722   2.815   1.131  1.00 24.45           C  
ATOM     13  CG  GLN A   2       5.837   2.457   2.597  1.00 24.45           C  
ATOM     14  CD  GLN A   2       5.150   3.502   3.469  1.00 24.45           C  
ATOM     15  OE1 GLN A   2       5.323   4.712   3.238  1.00 24.45           O  
ATOM     16  NE2 GLN A   2       4.383   3.052   4.463  1.00 24.45           N  
ATOM     17  H   GLN A   2       4.189   0.778   0.881  1.00 24.45           H  
ATOM     18  HA  GLN A   2       3.742   3.552   1.353  1.00 24.45           H  
ATOM     19 1HB  GLN A   2       6.254   2.064   0.548  1.00 24.45           H  
ATOM     20 2HB  GLN A   2       6.223   3.771   0.968  1.00 24.45           H  
ATOM     21 1HG  GLN A   2       5.353   1.497   2.765  1.00 24.45           H  
ATOM     22 2HG  GLN A   2       6.890   2.406   2.878  1.00 24.45           H  
ATOM     23 1HE2 GLN A   2       3.914   3.694   5.071  1.00 24.45           H  
ATOM     24 2HE2 GLN A   2       4.280   2.068   4.611  1.00 24.45           H  
ATOM     25  N   VAL A   3       4.274   2.795  -1.781  1.00 23.86           N  
ATOM     26  CA  VAL A   3       4.202   3.409  -3.100  1.00 23.86           C  
ATOM     27  C   VAL A   3       2.854   4.091  -3.248  1.00 23.86           C  
ATOM     28  O   VAL A   3       2.761   5.210  -3.742  1.00 23.86           O  
ATOM     29  CB  VAL A   3       4.380   2.369  -4.212  1.00 23.86           C  
ATOM     30  CG1 VAL A   3       4.097   3.016  -5.561  1.00 23.86           C  
ATOM     31  CG2 VAL A   3       5.795   1.824  -4.154  1.00 23.86           C  
ATOM     32  H   VAL A   3       4.376   1.796  -1.679  1.00 23.86           H  
ATOM     33  HA  VAL A   3       4.989   4.155  -3.187  1.00 23.86           H  
ATOM     34  HB  VAL A   3       3.664   1.559  -4.074  1.00 23.86           H  
ATOM     35 1HG1 VAL A   3       4.215   2.281  -6.357  1.00 23.86           H  
ATOM     36 2HG1 VAL A   3       3.077   3.396  -5.567  1.00 23.86           H  
ATOM     37 3HG1 VAL A   3       4.790   3.845  -5.723  1.00 23.86           H  
ATOM     38 1HG2 VAL A   3       5.935   1.080  -4.940  1.00 23.86           H  
ATOM     39 2HG2 VAL A   3       6.502   2.642  -4.295  1.00 23.86           H  
ATOM     40 3HG2 VAL A   3       5.965   1.361  -3.182  1.00 23.86           H  
ATOM     41  N   GLY A   4       1.802   3.408  -2.801  1.00 23.08           N  
ATOM     42  CA  GLY A   4       0.455   3.951  -2.852  1.00 23.08           C  
ATOM     43  C   GLY A   4       0.400   5.261  -2.088  1.00 23.08           C  
ATOM     44  O   GLY A   4      -0.079   6.271  -2.614  1.00 23.08           O  
ATOM     45  H   GLY A   4       1.945   2.498  -2.386  1.00 23.08           H  
ATOM     46 1HA  GLY A   4       0.157   4.101  -3.887  1.00 23.08           H  
ATOM     47 2HA  GLY A   4      -0.238   3.232  -2.405  1.00 23.08           H  
ATOM     48  N   ARG A   5       0.893   5.246  -0.846  1.00 21.96           N  
ATOM     49  CA  ARG A   5       0.887   6.447  -0.019  1.00 21.96           C  
ATOM     50  C   ARG A   5       1.626   7.590  -0.714  1.00 21.96           C  
ATOM     51  O   ARG A   5       1.119   8.713  -0.785  1.00 21.96           O  
ATOM     52  CB  ARG A   5       1.524   6.174   1.342  1.00 21.96           C  
ATOM     53  CG  ARG A   5       1.464   7.351   2.339  1.00 21.96           C  
ATOM     54  CD  ARG A   5       2.088   7.008   3.669  1.00 21.96           C  
ATOM     55  NE  ARG A   5       3.537   6.871   3.602  1.00 21.96           N  
ATOM     56  CZ  ARG A   5       4.411   7.887   3.658  1.00 21.96           C  
ATOM     57  NH1 ARG A   5       4.006   9.129   3.810  1.00 21.96           N  
ATOM     58  NH2 ARG A   5       5.682   7.602   3.558  1.00 21.96           N  
ATOM     59  H   ARG A   5       1.267   4.364  -0.475  1.00 21.96           H  
ATOM     60  HA  ARG A   5      -0.146   6.749   0.142  1.00 21.96           H  
ATOM     61 1HB  ARG A   5       1.044   5.312   1.801  1.00 21.96           H  
ATOM     62 2HB  ARG A   5       2.577   5.920   1.200  1.00 21.96           H  
ATOM     63 1HG  ARG A   5       2.015   8.190   1.919  1.00 21.96           H  
ATOM     64 2HG  ARG A   5       0.427   7.644   2.507  1.00 21.96           H  
ATOM     65 1HD  ARG A   5       1.854   7.789   4.391  1.00 21.96           H  
ATOM     66 2HD  ARG A   5       1.678   6.061   4.016  1.00 21.96           H  
ATOM     67  HE  ARG A   5       3.948   5.942   3.488  1.00 21.96           H  
ATOM     68 1HH1 ARG A   5       3.019   9.325   3.893  1.00 21.96           H  
ATOM     69 2HH1 ARG A   5       4.681   9.876   3.854  1.00 21.96           H  
ATOM     70 1HH2 ARG A   5       5.934   6.613   3.442  1.00 21.96           H  
ATOM     71 2HH2 ARG A   5       6.383   8.326   3.598  1.00 21.96           H  
ATOM     72  N   GLN A   6       2.805   7.297  -1.272  1.00 20.48           N  
ATOM     73  CA  GLN A   6       3.586   8.338  -1.929  1.00 20.48           C  
ATOM     74  C   GLN A   6       2.844   8.895  -3.133  1.00 20.48           C  
ATOM     75  O   GLN A   6       2.828  10.111  -3.342  1.00 20.48           O  
ATOM     76  CB  GLN A   6       4.926   7.754  -2.378  1.00 20.48           C  
ATOM     77  CG  GLN A   6       5.873   7.419  -1.232  1.00 20.48           C  
ATOM     78  CD  GLN A   6       7.104   6.664  -1.708  1.00 20.48           C  
ATOM     79  OE1 GLN A   6       7.141   6.121  -2.818  1.00 20.48           O  
ATOM     80  NE2 GLN A   6       8.123   6.613  -0.861  1.00 20.48           N  
ATOM     81  H   GLN A   6       3.182   6.356  -1.202  1.00 20.48           H  
ATOM     82  HA  GLN A   6       3.765   9.142  -1.226  1.00 20.48           H  
ATOM     83 1HB  GLN A   6       4.741   6.833  -2.933  1.00 20.48           H  
ATOM     84 2HB  GLN A   6       5.421   8.450  -3.052  1.00 20.48           H  
ATOM     85 1HG  GLN A   6       6.201   8.346  -0.770  1.00 20.48           H  
ATOM     86 2HG  GLN A   6       5.354   6.817  -0.499  1.00 20.48           H  
ATOM     87 1HE2 GLN A   6       8.962   6.130  -1.112  1.00 20.48           H  
ATOM     88 2HE2 GLN A   6       8.055   7.060   0.031  1.00 20.48           H  
ATOM     89  N   LEU A   7       2.192   8.029  -3.903  1.00 19.08           N  
ATOM     90  CA  LEU A   7       1.450   8.498  -5.064  1.00 19.08           C  
ATOM     91  C   LEU A   7       0.269   9.350  -4.630  1.00 19.08           C  
ATOM     92  O   LEU A   7      -0.045  10.352  -5.281  1.00 19.08           O  
ATOM     93  CB  LEU A   7       0.993   7.313  -5.911  1.00 19.08           C  
ATOM     94  CG  LEU A   7       2.125   6.563  -6.633  1.00 19.08           C  
ATOM     95  CD1 LEU A   7       1.556   5.322  -7.289  1.00 19.08           C  
ATOM     96  CD2 LEU A   7       2.765   7.482  -7.648  1.00 19.08           C  
ATOM     97  H   LEU A   7       2.235   7.029  -3.705  1.00 19.08           H  
ATOM     98  HA  LEU A   7       2.107   9.109  -5.666  1.00 19.08           H  
ATOM     99 1HB  LEU A   7       0.492   6.598  -5.258  1.00 19.08           H  
ATOM    100 2HB  LEU A   7       0.286   7.661  -6.658  1.00 19.08           H  
ATOM    101  HG  LEU A   7       2.876   6.259  -5.918  1.00 19.08           H  
ATOM    102 1HD1 LEU A   7       2.352   4.776  -7.793  1.00 19.08           H  
ATOM    103 2HD1 LEU A   7       1.112   4.687  -6.520  1.00 19.08           H  
ATOM    104 3HD1 LEU A   7       0.795   5.607  -8.009  1.00 19.08           H  
ATOM    105 1HD2 LEU A   7       3.573   6.952  -8.152  1.00 19.08           H  
ATOM    106 2HD2 LEU A   7       2.020   7.797  -8.377  1.00 19.08           H  
ATOM    107 3HD2 LEU A   7       3.165   8.351  -7.141  1.00 19.08           H  
ATOM    108  N   ALA A   8      -0.387   8.986  -3.527  1.00 18.10           N  
ATOM    109  CA  ALA A   8      -1.506   9.763  -3.009  1.00 18.10           C  
ATOM    110  C   ALA A   8      -1.056  11.183  -2.662  1.00 18.10           C  
ATOM    111  O   ALA A   8      -1.746  12.162  -2.945  1.00 18.10           O  
ATOM    112  CB  ALA A   8      -2.115   9.085  -1.801  1.00 18.10           C  
ATOM    113  H   ALA A   8      -0.109   8.132  -3.034  1.00 18.10           H  
ATOM    114  HA  ALA A   8      -2.257   9.834  -3.804  1.00 18.10           H  
ATOM    115 1HB  ALA A   8      -2.957   9.670  -1.443  1.00 18.10           H  
ATOM    116 2HB  ALA A   8      -2.444   8.083  -2.068  1.00 18.10           H  
ATOM    117 3HB  ALA A   8      -1.365   9.017  -1.013  1.00 18.10           H  
ATOM    118  N   ILE A   9       0.150  11.272  -2.075  1.00 17.73           N  
ATOM    119  CA  ILE A   9       0.743  12.547  -1.690  1.00 17.73           C  
ATOM    120  C   ILE A   9       1.068  13.379  -2.922  1.00 17.73           C  
ATOM    121  O   ILE A   9       0.761  14.577  -2.969  1.00 17.73           O  
ATOM    122  CB  ILE A   9       2.007  12.316  -0.847  1.00 17.73           C  
ATOM    123  CG1 ILE A   9       1.603  11.703   0.501  1.00 17.73           C  
ATOM    124  CG2 ILE A   9       2.763  13.623  -0.664  1.00 17.73           C  
ATOM    125  CD1 ILE A   9       2.763  11.159   1.294  1.00 17.73           C  
ATOM    126  H   ILE A   9       0.647  10.411  -1.852  1.00 17.73           H  
ATOM    127  HA  ILE A   9       0.025  13.097  -1.087  1.00 17.73           H  
ATOM    128  HB  ILE A   9       2.649  11.604  -1.347  1.00 17.73           H  
ATOM    129 1HG1 ILE A   9       1.099  12.459   1.095  1.00 17.73           H  
ATOM    130 2HG1 ILE A   9       0.901  10.895   0.317  1.00 17.73           H  
ATOM    131 1HG2 ILE A   9       3.658  13.439  -0.069  1.00 17.73           H  
ATOM    132 2HG2 ILE A   9       3.049  14.018  -1.637  1.00 17.73           H  
ATOM    133 3HG2 ILE A   9       2.128  14.343  -0.149  1.00 17.73           H  
ATOM    134 1HD1 ILE A   9       2.388  10.745   2.218  1.00 17.73           H  
ATOM    135 2HD1 ILE A   9       3.261  10.379   0.719  1.00 17.73           H  
ATOM    136 3HD1 ILE A   9       3.470  11.959   1.507  1.00 17.73           H  
ATOM    137  N   ILE A  10       1.659  12.741  -3.927  1.00 18.03           N  
ATOM    138  CA  ILE A  10       1.988  13.421  -5.170  1.00 18.03           C  
ATOM    139  C   ILE A  10       0.712  13.927  -5.824  1.00 18.03           C  
ATOM    140  O   ILE A  10       0.653  15.076  -6.264  1.00 18.03           O  
ATOM    141  CB  ILE A  10       2.738  12.476  -6.116  1.00 18.03           C  
ATOM    142  CG1 ILE A  10       4.121  12.168  -5.533  1.00 18.03           C  
ATOM    143  CG2 ILE A  10       2.846  13.091  -7.501  1.00 18.03           C  
ATOM    144  CD1 ILE A  10       4.821  11.021  -6.201  1.00 18.03           C  
ATOM    145  H   ILE A  10       1.904  11.759  -3.815  1.00 18.03           H  
ATOM    146  HA  ILE A  10       2.629  14.271  -4.948  1.00 18.03           H  
ATOM    147  HB  ILE A  10       2.198  11.533  -6.178  1.00 18.03           H  
ATOM    148 1HG1 ILE A  10       4.743  13.055  -5.633  1.00 18.03           H  
ATOM    149 2HG1 ILE A  10       4.017  11.946  -4.477  1.00 18.03           H  
ATOM    150 1HG2 ILE A  10       3.368  12.403  -8.163  1.00 18.03           H  
ATOM    151 2HG2 ILE A  10       1.848  13.273  -7.887  1.00 18.03           H  
ATOM    152 3HG2 ILE A  10       3.393  14.032  -7.447  1.00 18.03           H  
ATOM    153 1HD1 ILE A  10       5.790  10.867  -5.735  1.00 18.03           H  
ATOM    154 2HD1 ILE A  10       4.220  10.129  -6.082  1.00 18.03           H  
ATOM    155 3HD1 ILE A  10       4.949  11.238  -7.259  1.00 18.03           H  
ATOM    156  N   GLY A  11      -0.320  13.087  -5.864  1.00 18.95           N  
ATOM    157  CA  GLY A  11      -1.604  13.460  -6.432  1.00 18.95           C  
ATOM    158  C   GLY A  11      -2.137  14.699  -5.736  1.00 18.95           C  
ATOM    159  O   GLY A  11      -2.513  15.678  -6.391  1.00 18.95           O  
ATOM    160  H   GLY A  11      -0.208  12.146  -5.492  1.00 18.95           H  
ATOM    161 1HA  GLY A  11      -1.493  13.645  -7.496  1.00 18.95           H  
ATOM    162 2HA  GLY A  11      -2.305  12.631  -6.308  1.00 18.95           H  
ATOM    163  N   ASP A  12      -2.174  14.679  -4.402  1.00 20.31           N  
ATOM    164  CA  ASP A  12      -2.673  15.819  -3.653  1.00 20.31           C  
ATOM    165  C   ASP A  12      -1.832  17.071  -3.918  1.00 20.31           C  
ATOM    166  O   ASP A  12      -2.370  18.168  -4.058  1.00 20.31           O  
ATOM    167  CB  ASP A  12      -2.673  15.492  -2.153  1.00 20.31           C  
ATOM    168  CG  ASP A  12      -3.385  16.536  -1.286  1.00 20.31           C  
ATOM    169  OD1 ASP A  12      -4.577  16.676  -1.426  1.00 20.31           O  
ATOM    170  OD2 ASP A  12      -2.736  17.185  -0.488  1.00 20.31           O  
ATOM    171  H   ASP A  12      -1.867  13.840  -3.897  1.00 20.31           H  
ATOM    172  HA  ASP A  12      -3.696  16.014  -3.966  1.00 20.31           H  
ATOM    173 1HB  ASP A  12      -3.136  14.517  -1.998  1.00 20.31           H  
ATOM    174 2HB  ASP A  12      -1.635  15.409  -1.815  1.00 20.31           H  
ATOM    175  N   ASP A  13      -0.512  16.908  -4.078  1.00 21.80           N  
ATOM    176  CA  ASP A  13       0.321  18.072  -4.346  1.00 21.80           C  
ATOM    177  C   ASP A  13       0.007  18.664  -5.704  1.00 21.80           C  
ATOM    178  O   ASP A  13      -0.113  19.888  -5.839  1.00 21.80           O  
ATOM    179  CB  ASP A  13       1.806  17.720  -4.247  1.00 21.80           C  
ATOM    180  CG  ASP A  13       2.685  18.955  -4.388  1.00 21.80           C  
ATOM    181  OD1 ASP A  13       2.525  19.885  -3.630  1.00 21.80           O  
ATOM    182  OD2 ASP A  13       3.549  18.993  -5.248  1.00 21.80           O  
ATOM    183  H   ASP A  13      -0.087  15.993  -3.956  1.00 21.80           H  
ATOM    184  HA  ASP A  13       0.112  18.823  -3.589  1.00 21.80           H  
ATOM    185 1HB  ASP A  13       2.001  17.237  -3.289  1.00 21.80           H  
ATOM    186 2HB  ASP A  13       2.060  17.002  -5.031  1.00 21.80           H  
ATOM    187  N   ILE A  14      -0.189  17.807  -6.702  1.00 23.19           N  
ATOM    188  CA  ILE A  14      -0.521  18.257  -8.037  1.00 23.19           C  
ATOM    189  C   ILE A  14      -1.850  18.986  -8.030  1.00 23.19           C  
ATOM    190  O   ILE A  14      -1.995  20.026  -8.666  1.00 23.19           O  
ATOM    191  CB  ILE A  14      -0.582  17.078  -9.014  1.00 23.19           C  
ATOM    192  CG1 ILE A  14       0.820  16.506  -9.229  1.00 23.19           C  
ATOM    193  CG2 ILE A  14      -1.215  17.517 -10.318  1.00 23.19           C  
ATOM    194  CD1 ILE A  14       0.814  15.182  -9.927  1.00 23.19           C  
ATOM    195  H   ILE A  14      -0.069  16.806  -6.523  1.00 23.19           H  
ATOM    196  HA  ILE A  14       0.247  18.950  -8.371  1.00 23.19           H  
ATOM    197  HB  ILE A  14      -1.189  16.283  -8.575  1.00 23.19           H  
ATOM    198 1HG1 ILE A  14       1.406  17.209  -9.818  1.00 23.19           H  
ATOM    199 2HG1 ILE A  14       1.312  16.387  -8.262  1.00 23.19           H  
ATOM    200 1HG2 ILE A  14      -1.263  16.668 -10.997  1.00 23.19           H  
ATOM    201 2HG2 ILE A  14      -2.221  17.889 -10.128  1.00 23.19           H  
ATOM    202 3HG2 ILE A  14      -0.611  18.307 -10.764  1.00 23.19           H  
ATOM    203 1HD1 ILE A  14       1.832  14.824 -10.052  1.00 23.19           H  
ATOM    204 2HD1 ILE A  14       0.245  14.470  -9.327  1.00 23.19           H  
ATOM    205 3HD1 ILE A  14       0.342  15.291 -10.902  1.00 23.19           H  
ATOM    206  N   ASN A  15      -2.830  18.427  -7.329  1.00 24.26           N  
ATOM    207  CA  ASN A  15      -4.147  19.028  -7.241  1.00 24.26           C  
ATOM    208  C   ASN A  15      -4.095  20.410  -6.569  1.00 24.26           C  
ATOM    209  O   ASN A  15      -4.786  21.338  -6.983  1.00 24.26           O  
ATOM    210  CB  ASN A  15      -5.076  18.099  -6.500  1.00 24.26           C  
ATOM    211  CG  ASN A  15      -5.438  16.881  -7.312  1.00 24.26           C  
ATOM    212  OD1 ASN A  15      -5.330  16.879  -8.546  1.00 24.26           O  
ATOM    213  ND2 ASN A  15      -5.870  15.842  -6.640  1.00 24.26           N  
ATOM    214  H   ASN A  15      -2.656  17.542  -6.845  1.00 24.26           H  
ATOM    215  HA  ASN A  15      -4.522  19.180  -8.257  1.00 24.26           H  
ATOM    216 1HB  ASN A  15      -4.589  17.764  -5.580  1.00 24.26           H  
ATOM    217 2HB  ASN A  15      -5.981  18.623  -6.221  1.00 24.26           H  
ATOM    218 1HD2 ASN A  15      -6.120  15.006  -7.123  1.00 24.26           H  
ATOM    219 2HD2 ASN A  15      -5.939  15.886  -5.643  1.00 24.26           H  
ATOM    220  N   ARG A  16      -3.258  20.545  -5.527  1.00 24.67           N  
ATOM    221  CA  ARG A  16      -3.102  21.826  -4.840  1.00 24.67           C  
ATOM    222  C   ARG A  16      -2.389  22.847  -5.727  1.00 24.67           C  
ATOM    223  O   ARG A  16      -2.782  24.027  -5.786  1.00 24.67           O  
ATOM    224  CB  ARG A  16      -2.347  21.633  -3.537  1.00 24.67           C  
ATOM    225  CG  ARG A  16      -3.161  20.929  -2.439  1.00 24.67           C  
ATOM    226  CD  ARG A  16      -2.365  20.688  -1.219  1.00 24.67           C  
ATOM    227  NE  ARG A  16      -3.133  19.981  -0.198  1.00 24.67           N  
ATOM    228  CZ  ARG A  16      -3.939  20.569   0.712  1.00 24.67           C  
ATOM    229  NH1 ARG A  16      -4.064  21.884   0.738  1.00 24.67           N  
ATOM    230  NH2 ARG A  16      -4.605  19.831   1.587  1.00 24.67           N  
ATOM    231  H   ARG A  16      -2.733  19.735  -5.191  1.00 24.67           H  
ATOM    232  HA  ARG A  16      -4.091  22.205  -4.602  1.00 24.67           H  
ATOM    233 1HB  ARG A  16      -1.456  21.029  -3.722  1.00 24.67           H  
ATOM    234 2HB  ARG A  16      -2.021  22.594  -3.149  1.00 24.67           H  
ATOM    235 1HG  ARG A  16      -4.018  21.549  -2.177  1.00 24.67           H  
ATOM    236 2HG  ARG A  16      -3.517  19.966  -2.803  1.00 24.67           H  
ATOM    237 1HD  ARG A  16      -1.505  20.063  -1.480  1.00 24.67           H  
ATOM    238 2HD  ARG A  16      -2.019  21.629  -0.800  1.00 24.67           H  
ATOM    239  HE  ARG A  16      -3.073  18.943  -0.195  1.00 24.67           H  
ATOM    240 1HH1 ARG A  16      -3.553  22.452   0.076  1.00 24.67           H  
ATOM    241 2HH1 ARG A  16      -4.663  22.322   1.422  1.00 24.67           H  
ATOM    242 1HH2 ARG A  16      -4.519  18.817   1.577  1.00 24.67           H  
ATOM    243 2HH2 ARG A  16      -5.202  20.272   2.264  1.00 24.67           H  
ATOM    244  N   LYS A  17      -1.383  22.411  -6.480  1.00 24.67           N  
ATOM    245  CA  LYS A  17      -0.667  23.310  -7.373  1.00 24.67           C  
ATOM    246  C   LYS A  17      -1.457  23.485  -8.662  1.00 24.67           C  
ATOM    247  O   LYS A  17      -1.075  23.005  -9.734  1.00 24.67           O  
ATOM    248  CB  LYS A  17       0.743  22.812  -7.675  1.00 24.67           C  
ATOM    249  CG  LYS A  17       1.732  22.818  -6.475  1.00 24.67           C  
ATOM    250  CD  LYS A  17       3.128  22.394  -6.926  1.00 24.67           C  
ATOM    251  CE  LYS A  17       4.221  22.579  -5.834  1.00 24.67           C  
ATOM    252  NZ  LYS A  17       4.245  21.494  -4.797  1.00 24.67           N  
ATOM    253  H   LYS A  17      -1.085  21.435  -6.406  1.00 24.67           H  
ATOM    254  HA  LYS A  17      -0.589  24.286  -6.891  1.00 24.67           H  
ATOM    255 1HB  LYS A  17       0.677  21.777  -8.042  1.00 24.67           H  
ATOM    256 2HB  LYS A  17       1.175  23.411  -8.474  1.00 24.67           H  
ATOM    257 1HG  LYS A  17       1.781  23.811  -6.024  1.00 24.67           H  
ATOM    258 2HG  LYS A  17       1.380  22.108  -5.720  1.00 24.67           H  
ATOM    259 1HD  LYS A  17       3.087  21.330  -7.152  1.00 24.67           H  
ATOM    260 2HD  LYS A  17       3.401  22.932  -7.837  1.00 24.67           H  
ATOM    261 1HE  LYS A  17       5.186  22.605  -6.330  1.00 24.67           H  
ATOM    262 2HE  LYS A  17       4.068  23.526  -5.322  1.00 24.67           H  
ATOM    263 1HZ  LYS A  17       4.981  21.650  -4.136  1.00 24.67           H  
ATOM    264 2HZ  LYS A  17       3.371  21.396  -4.288  1.00 24.67           H  
ATOM    265 3HZ  LYS A  17       4.385  20.586  -5.248  1.00 24.67           H  
ATOM    266  N   GLY A  18      -2.554  24.221  -8.559  1.00 24.67           N  
ATOM    267  CA  GLY A  18      -3.533  24.393  -9.631  1.00 24.67           C  
ATOM    268  C   GLY A  18      -3.072  25.269 -10.789  1.00 24.67           C  
ATOM    269  O   GLY A  18      -3.627  26.339 -11.046  1.00 24.67           O  
ATOM    270  H   GLY A  18      -2.754  24.593  -7.626  1.00 24.67           H  
ATOM    271 1HA  GLY A  18      -3.787  23.409 -10.016  1.00 24.67           H  
ATOM    272 2HA  GLY A  18      -4.452  24.797  -9.209  1.00 24.67           H  
ATOM    273  N   GLY A  19      -2.071  24.780 -11.506  1.00 24.25           N  
ATOM    274  CA  GLY A  19      -1.494  25.452 -12.670  1.00 24.25           C  
ATOM    275  C   GLY A  19      -1.081  24.415 -13.719  1.00 24.25           C  
ATOM    276  O   GLY A  19       0.072  23.983 -13.736  1.00 24.25           O  
ATOM    277  H   GLY A  19      -1.676  23.898 -11.188  1.00 24.25           H  
ATOM    278 1HA  GLY A  19      -2.194  26.173 -13.079  1.00 24.25           H  
ATOM    279 2HA  GLY A  19      -0.618  26.013 -12.350  1.00 24.25           H  
ATOM    280  N   PRO A  20      -2.013  23.981 -14.585  1.00 22.78           N  
ATOM    281  CA  PRO A  20      -1.837  22.973 -15.618  1.00 22.78           C  
ATOM    282  C   PRO A  20      -0.729  23.354 -16.584  1.00 22.78           C  
ATOM    283  O   PRO A  20      -0.539  24.530 -16.900  1.00 22.78           O  
ATOM    284  CB  PRO A  20      -3.200  22.980 -16.329  1.00 22.78           C  
ATOM    285  CG  PRO A  20      -4.171  23.481 -15.289  1.00 22.78           C  
ATOM    286  CD  PRO A  20      -3.394  24.510 -14.506  1.00 22.78           C  
ATOM    287  HA  PRO A  20      -1.634  22.000 -15.154  1.00 22.78           H  
ATOM    288 1HB  PRO A  20      -3.148  23.626 -17.219  1.00 22.78           H  
ATOM    289 2HB  PRO A  20      -3.441  21.969 -16.683  1.00 22.78           H  
ATOM    290 1HG  PRO A  20      -5.064  23.903 -15.772  1.00 22.78           H  
ATOM    291 2HG  PRO A  20      -4.516  22.647 -14.657  1.00 22.78           H  
ATOM    292 1HD  PRO A  20      -3.460  25.496 -14.992  1.00 22.78           H  
ATOM    293 2HD  PRO A  20      -3.774  24.520 -13.486  1.00 22.78           H  
ATOM    294  N   ARG A  21      -0.010  22.349 -17.071  1.00 20.48           N  
ATOM    295  CA  ARG A  21       1.074  22.570 -18.015  1.00 20.48           C  
ATOM    296  C   ARG A  21       0.604  22.668 -19.461  1.00 20.48           C  
ATOM    297  O   ARG A  21       0.099  21.697 -20.026  1.00 20.48           O  
ATOM    298  CB  ARG A  21       2.079  21.432 -17.920  1.00 20.48           C  
ATOM    299  CG  ARG A  21       3.264  21.570 -18.854  1.00 20.48           C  
ATOM    300  CD  ARG A  21       4.232  20.463 -18.751  1.00 20.48           C  
ATOM    301  NE  ARG A  21       5.251  20.564 -19.795  1.00 20.48           N  
ATOM    302  CZ  ARG A  21       6.409  21.254 -19.697  1.00 20.48           C  
ATOM    303  NH1 ARG A  21       6.711  21.898 -18.586  1.00 20.48           N  
ATOM    304  NH2 ARG A  21       7.246  21.282 -20.723  1.00 20.48           N  
ATOM    305  H   ARG A  21      -0.213  21.407 -16.768  1.00 20.48           H  
ATOM    306  HA  ARG A  21       1.570  23.502 -17.749  1.00 20.48           H  
ATOM    307 1HB  ARG A  21       2.459  21.363 -16.899  1.00 20.48           H  
ATOM    308 2HB  ARG A  21       1.586  20.489 -18.152  1.00 20.48           H  
ATOM    309 1HG  ARG A  21       2.884  21.542 -19.859  1.00 20.48           H  
ATOM    310 2HG  ARG A  21       3.776  22.513 -18.679  1.00 20.48           H  
ATOM    311 1HD  ARG A  21       4.725  20.479 -17.780  1.00 20.48           H  
ATOM    312 2HD  ARG A  21       3.711  19.517 -18.884  1.00 20.48           H  
ATOM    313  HE  ARG A  21       5.055  20.090 -20.690  1.00 20.48           H  
ATOM    314 1HH1 ARG A  21       6.075  21.876 -17.800  1.00 20.48           H  
ATOM    315 2HH1 ARG A  21       7.577  22.412 -18.519  1.00 20.48           H  
ATOM    316 1HH2 ARG A  21       7.022  20.786 -21.580  1.00 20.48           H  
ATOM    317 2HH2 ARG A  21       8.108  21.795 -20.655  1.00 20.48           H  
ATOM    318  N   ALA A  22       0.777  23.844 -20.067  1.00 18.11           N  
ATOM    319  CA  ALA A  22       0.388  24.064 -21.467  1.00 18.11           C  
ATOM    320  C   ALA A  22       1.205  23.175 -22.402  1.00 18.11           C  
ATOM    321  O   ALA A  22       0.720  22.667 -23.418  1.00 18.11           O  
ATOM    322  CB  ALA A  22       0.565  25.518 -21.842  1.00 18.11           C  
ATOM    323  H   ALA A  22       1.173  24.612 -19.537  1.00 18.11           H  
ATOM    324  HA  ALA A  22      -0.663  23.789 -21.570  1.00 18.11           H  
ATOM    325 1HB  ALA A  22       0.248  25.666 -22.878  1.00 18.11           H  
ATOM    326 2HB  ALA A  22      -0.044  26.141 -21.188  1.00 18.11           H  
ATOM    327 3HB  ALA A  22       1.612  25.799 -21.744  1.00 18.11           H  
ATOM    328  N   GLY A  23       2.471  22.968 -22.039  1.00 16.29           N  
ATOM    329  CA  GLY A  23       3.434  22.187 -22.817  1.00 16.29           C  
ATOM    330  C   GLY A  23       3.190  20.685 -22.699  1.00 16.29           C  
ATOM    331  O   GLY A  23       4.048  19.926 -22.228  1.00 16.29           O  
ATOM    332  H   GLY A  23       2.787  23.395 -21.184  1.00 16.29           H  
ATOM    333 1HA  GLY A  23       3.378  22.487 -23.866  1.00 16.29           H  
ATOM    334 2HA  GLY A  23       4.439  22.419 -22.474  1.00 16.29           H  
ATOM    335  N   GLY A  24       2.027  20.247 -23.170  1.00 15.34           N  
ATOM    336  CA  GLY A  24       1.596  18.855 -23.120  1.00 15.34           C  
ATOM    337  C   GLY A  24       2.299  18.026 -24.196  1.00 15.34           C  
ATOM    338  O   GLY A  24       1.664  17.488 -25.100  1.00 15.34           O  
ATOM    339  H   GLY A  24       1.390  20.959 -23.540  1.00 15.34           H  
ATOM    340 1HA  GLY A  24       1.809  18.441 -22.138  1.00 15.34           H  
ATOM    341 2HA  GLY A  24       0.516  18.803 -23.268  1.00 15.34           H  
ATOM    342  N   ALA A  25       3.617  17.896 -24.029  1.00 15.36           N  
ATOM    343  CA  ALA A  25       4.531  17.248 -24.974  1.00 15.36           C  
ATOM    344  C   ALA A  25       4.175  15.802 -25.273  1.00 15.36           C  
ATOM    345  O   ALA A  25       4.539  15.269 -26.316  1.00 15.36           O  
ATOM    346  CB  ALA A  25       5.951  17.310 -24.446  1.00 15.36           C  
ATOM    347  H   ALA A  25       4.006  18.365 -23.218  1.00 15.36           H  
ATOM    348  HA  ALA A  25       4.475  17.797 -25.906  1.00 15.36           H  
ATOM    349 1HB  ALA A  25       6.631  16.869 -25.174  1.00 15.36           H  
ATOM    350 2HB  ALA A  25       6.226  18.348 -24.274  1.00 15.36           H  
ATOM    351 3HB  ALA A  25       6.014  16.756 -23.508  1.00 15.36           H  
ATOM    352  N   LEU A  26       3.447  15.159 -24.373  1.00 16.20           N  
ATOM    353  CA  LEU A  26       3.054  13.776 -24.563  1.00 16.20           C  
ATOM    354  C   LEU A  26       2.168  13.637 -25.808  1.00 16.20           C  
ATOM    355  O   LEU A  26       2.062  12.558 -26.393  1.00 16.20           O  
ATOM    356  CB  LEU A  26       2.301  13.270 -23.332  1.00 16.20           C  
ATOM    357  CG  LEU A  26       3.142  13.156 -22.056  1.00 16.20           C  
ATOM    358  CD1 LEU A  26       2.242  12.788 -20.883  1.00 16.20           C  
ATOM    359  CD2 LEU A  26       4.223  12.122 -22.267  1.00 16.20           C  
ATOM    360  H   LEU A  26       3.167  15.646 -23.537  1.00 16.20           H  
ATOM    361  HA  LEU A  26       3.948  13.172 -24.712  1.00 16.20           H  
ATOM    362 1HB  LEU A  26       1.461  13.937 -23.131  1.00 16.20           H  
ATOM    363 2HB  LEU A  26       1.903  12.277 -23.553  1.00 16.20           H  
ATOM    364  HG  LEU A  26       3.601  14.123 -21.840  1.00 16.20           H  
ATOM    365 1HD1 LEU A  26       2.842  12.718 -19.975  1.00 16.20           H  
ATOM    366 2HD1 LEU A  26       1.479  13.556 -20.753  1.00 16.20           H  
ATOM    367 3HD1 LEU A  26       1.764  11.830 -21.077  1.00 16.20           H  
ATOM    368 1HD2 LEU A  26       4.827  12.042 -21.366  1.00 16.20           H  
ATOM    369 2HD2 LEU A  26       3.759  11.158 -22.481  1.00 16.20           H  
ATOM    370 3HD2 LEU A  26       4.850  12.417 -23.107  1.00 16.20           H  
ATOM    371  N   ALA A  27       1.512  14.739 -26.199  1.00 17.59           N  
ATOM    372  CA  ALA A  27       0.625  14.781 -27.349  1.00 17.59           C  
ATOM    373  C   ALA A  27       1.374  15.011 -28.664  1.00 17.59           C  
ATOM    374  O   ALA A  27       0.760  15.062 -29.733  1.00 17.59           O  
ATOM    375  CB  ALA A  27      -0.404  15.878 -27.171  1.00 17.59           C  
ATOM    376  H   ALA A  27       1.644  15.611 -25.687  1.00 17.59           H  
ATOM    377  HA  ALA A  27       0.115  13.824 -27.414  1.00 17.59           H  
ATOM    378 1HB  ALA A  27      -1.080  15.885 -28.021  1.00 17.59           H  
ATOM    379 2HB  ALA A  27      -0.965  15.706 -26.254  1.00 17.59           H  
ATOM    380 3HB  ALA A  27       0.112  16.841 -27.107  1.00 17.59           H  
ATOM    381  N   HIS A  28       2.703  15.169 -28.625  1.00 19.24           N  
ATOM    382  CA  HIS A  28       3.439  15.443 -29.855  1.00 19.24           C  
ATOM    383  C   HIS A  28       3.672  14.173 -30.671  1.00 19.24           C  
ATOM    384  O   HIS A  28       4.786  13.656 -30.783  1.00 19.24           O  
ATOM    385  CB  HIS A  28       4.768  16.142 -29.572  1.00 19.24           C  
ATOM    386  CG  HIS A  28       4.615  17.526 -28.996  1.00 19.24           C  
ATOM    387  ND1 HIS A  28       5.660  18.216 -28.427  1.00 19.24           N  
ATOM    388  CD2 HIS A  28       3.525  18.332 -28.899  1.00 19.24           C  
ATOM    389  CE1 HIS A  28       5.231  19.396 -28.007  1.00 19.24           C  
ATOM    390  NE2 HIS A  28       3.941  19.490 -28.282  1.00 19.24           N  
ATOM    391  H   HIS A  28       3.213  15.113 -27.744  1.00 19.24           H  
ATOM    392  HA  HIS A  28       2.853  16.116 -30.485  1.00 19.24           H  
ATOM    393 1HB  HIS A  28       5.341  15.543 -28.857  1.00 19.24           H  
ATOM    394 2HB  HIS A  28       5.349  16.209 -30.485  1.00 19.24           H  
ATOM    395  HD1 HIS A  28       6.602  17.888 -28.328  1.00 19.24           H  
ATOM    396  HD2 HIS A  28       2.483  18.217 -29.198  1.00 19.24           H  
ATOM    397  HE1 HIS A  28       5.914  20.096 -27.529  1.00 19.24           H  
ATOM    398  N   TYR A  29       2.583  13.689 -31.249  1.00 20.68           N  
ATOM    399  CA  TYR A  29       2.572  12.449 -31.999  1.00 20.68           C  
ATOM    400  C   TYR A  29       3.342  12.598 -33.315  1.00 20.68           C  
ATOM    401  O   TYR A  29       3.381  13.694 -33.879  1.00 20.68           O  
ATOM    402  CB  TYR A  29       1.121  12.041 -32.261  1.00 20.68           C  
ATOM    403  CG  TYR A  29       0.408  11.641 -30.993  1.00 20.68           C  
ATOM    404  CD1 TYR A  29      -0.615  12.437 -30.497  1.00 20.68           C  
ATOM    405  CD2 TYR A  29       0.795  10.509 -30.303  1.00 20.68           C  
ATOM    406  CE1 TYR A  29      -1.257  12.096 -29.322  1.00 20.68           C  
ATOM    407  CE2 TYR A  29       0.156  10.168 -29.124  1.00 20.68           C  
ATOM    408  CZ  TYR A  29      -0.868  10.955 -28.636  1.00 20.68           C  
ATOM    409  OH  TYR A  29      -1.502  10.615 -27.466  1.00 20.68           O  
ATOM    410  H   TYR A  29       1.721  14.204 -31.084  1.00 20.68           H  
ATOM    411  HA  TYR A  29       3.041  11.699 -31.378  1.00 20.68           H  
ATOM    412 1HB  TYR A  29       0.581  12.881 -32.705  1.00 20.68           H  
ATOM    413 2HB  TYR A  29       1.073  11.210 -32.968  1.00 20.68           H  
ATOM    414  HD1 TYR A  29      -0.915  13.344 -31.034  1.00 20.68           H  
ATOM    415  HD2 TYR A  29       1.601   9.893 -30.683  1.00 20.68           H  
ATOM    416  HE1 TYR A  29      -2.058  12.727 -28.937  1.00 20.68           H  
ATOM    417  HE2 TYR A  29       0.461   9.276 -28.581  1.00 20.68           H  
ATOM    418  HH  TYR A  29      -1.086   9.831 -27.099  1.00 20.68           H  
ATOM    419  N   PRO A  30       3.990  11.538 -33.805  1.00 21.44           N  
ATOM    420  CA  PRO A  30       4.685  11.478 -35.078  1.00 21.44           C  
ATOM    421  C   PRO A  30       3.696  11.472 -36.229  1.00 21.44           C  
ATOM    422  O   PRO A  30       2.545  11.054 -36.066  1.00 21.44           O  
ATOM    423  CB  PRO A  30       5.460  10.161 -34.985  1.00 21.44           C  
ATOM    424  CG  PRO A  30       4.641   9.306 -34.052  1.00 21.44           C  
ATOM    425  CD  PRO A  30       4.062  10.274 -33.039  1.00 21.44           C  
ATOM    426  HA  PRO A  30       5.361  12.341 -35.155  1.00 21.44           H  
ATOM    427 1HB  PRO A  30       5.554   9.720 -35.991  1.00 21.44           H  
ATOM    428 2HB  PRO A  30       6.478  10.344 -34.619  1.00 21.44           H  
ATOM    429 1HG  PRO A  30       3.869   8.767 -34.627  1.00 21.44           H  
ATOM    430 2HG  PRO A  30       5.280   8.543 -33.587  1.00 21.44           H  
ATOM    431 1HD  PRO A  30       3.067   9.921 -32.754  1.00 21.44           H  
ATOM    432 2HD  PRO A  30       4.740  10.379 -32.177  1.00 21.44           H  
ATOM    433  N   TYR A  31       4.167  11.895 -37.399  1.00 21.59           N  
ATOM    434  CA  TYR A  31       3.371  11.889 -38.623  1.00 21.59           C  
ATOM    435  C   TYR A  31       3.986  11.017 -39.693  1.00 21.59           C  
ATOM    436  O   TYR A  31       5.193  10.768 -39.688  1.00 21.59           O  
ATOM    437  CB  TYR A  31       3.187  13.294 -39.160  1.00 21.59           C  
ATOM    438  CG  TYR A  31       2.347  14.166 -38.285  1.00 21.59           C  
ATOM    439  CD1 TYR A  31       2.902  14.841 -37.209  1.00 21.59           C  
ATOM    440  CD2 TYR A  31       0.993  14.286 -38.562  1.00 21.59           C  
ATOM    441  CE1 TYR A  31       2.103  15.641 -36.414  1.00 21.59           C  
ATOM    442  CE2 TYR A  31       0.196  15.081 -37.769  1.00 21.59           C  
ATOM    443  CZ  TYR A  31       0.745  15.761 -36.702  1.00 21.59           C  
ATOM    444  OH  TYR A  31      -0.050  16.558 -35.910  1.00 21.59           O  
ATOM    445  H   TYR A  31       5.112  12.227 -37.444  1.00 21.59           H  
ATOM    446  HA  TYR A  31       2.387  11.471 -38.399  1.00 21.59           H  
ATOM    447 1HB  TYR A  31       4.161  13.764 -39.280  1.00 21.59           H  
ATOM    448 2HB  TYR A  31       2.722  13.246 -40.150  1.00 21.59           H  
ATOM    449  HD1 TYR A  31       3.967  14.746 -36.989  1.00 21.59           H  
ATOM    450  HD2 TYR A  31       0.560  13.743 -39.412  1.00 21.59           H  
ATOM    451  HE1 TYR A  31       2.540  16.171 -35.567  1.00 21.59           H  
ATOM    452  HE2 TYR A  31      -0.867  15.178 -37.991  1.00 21.59           H  
ATOM    453  HH  TYR A  31       0.486  16.962 -35.227  1.00 21.59           H  
ATOM    454  N   ILE A  32       3.139  10.544 -40.591  1.00 21.78           N  
ATOM    455  CA  ILE A  32       3.529   9.729 -41.725  1.00 21.78           C  
ATOM    456  C   ILE A  32       3.484  10.622 -42.959  1.00 21.78           C  
ATOM    457  O   ILE A  32       4.399  10.609 -43.786  1.00 21.78           O  
ATOM    458  CB  ILE A  32       2.578   8.537 -41.896  1.00 21.78           C  
ATOM    459  CG1 ILE A  32       2.550   7.697 -40.602  1.00 21.78           C  
ATOM    460  CG2 ILE A  32       3.001   7.688 -43.072  1.00 21.78           C  
ATOM    461  CD1 ILE A  32       3.907   7.161 -40.195  1.00 21.78           C  
ATOM    462  H   ILE A  32       2.156  10.809 -40.537  1.00 21.78           H  
ATOM    463  HA  ILE A  32       4.550   9.370 -41.582  1.00 21.78           H  
ATOM    464  HB  ILE A  32       1.569   8.910 -42.067  1.00 21.78           H  
ATOM    465 1HG1 ILE A  32       2.174   8.325 -39.799  1.00 21.78           H  
ATOM    466 2HG1 ILE A  32       1.866   6.858 -40.737  1.00 21.78           H  
ATOM    467 1HG2 ILE A  32       2.305   6.858 -43.191  1.00 21.78           H  
ATOM    468 2HG2 ILE A  32       2.995   8.290 -43.965  1.00 21.78           H  
ATOM    469 3HG2 ILE A  32       4.007   7.299 -42.902  1.00 21.78           H  
ATOM    470 1HD1 ILE A  32       3.816   6.588 -39.268  1.00 21.78           H  
ATOM    471 2HD1 ILE A  32       4.292   6.511 -40.982  1.00 21.78           H  
ATOM    472 3HD1 ILE A  32       4.596   7.990 -40.040  1.00 21.78           H  
ATOM    473  N   PRO A  33       2.494  11.524 -42.889  1.00 22.32           N  
ATOM    474  CA  PRO A  33       1.428  12.558 -42.974  1.00 22.32           C  
ATOM    475  C   PRO A  33       0.215  11.996 -42.236  1.00 22.32           C  
ATOM    476  O   PRO A  33       0.373  11.526 -41.091  1.00 22.32           O  
ATOM    477  OXT PRO A  33      -0.726  11.586 -42.933  1.00 22.32           O  
ATOM    478  CB  PRO A  33       1.079  12.884 -44.425  1.00 22.32           C  
ATOM    479  CG  PRO A  33       1.373  11.824 -45.090  1.00 22.32           C  
ATOM    480  CD  PRO A  33       2.606  11.431 -44.484  1.00 22.32           C  
ATOM    481  HA  PRO A  33       1.786  13.463 -42.474  1.00 22.32           H  
ATOM    482 1HB  PRO A  33       0.024  13.191 -44.504  1.00 22.32           H  
ATOM    483 2HB  PRO A  33       1.681  13.748 -44.752  1.00 22.32           H  
ATOM    484 1HG  PRO A  33       0.583  11.068 -45.001  1.00 22.32           H  
ATOM    485 2HG  PRO A  33       1.480  12.063 -46.163  1.00 22.32           H  
ATOM    486 1HD  PRO A  33       2.711  10.386 -44.832  1.00 22.32           H  
ATOM    487 2HD  PRO A  33       3.396  12.102 -44.870  1.00 22.32           H  
ENDMDL

REMARK ID 642653 DOMAINID 636256 MODEL 4 3-GQVGRQLAIIGDDINR-
MODEL     4
ATOM      1  N   GLY A   1       0.464   0.175  -0.683  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.828   0.285  -1.184  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.378   1.687  -0.966  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.637   2.676  -1.020  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.303  -0.265   0.210  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.461  -0.439  -0.672  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.849   0.040  -2.244  1.00 24.67           H  
ATOM      8  N   GLN A   2       3.693   1.782  -0.768  1.00 24.43           N  
ATOM      9  CA  GLN A   2       4.322   3.077  -0.518  1.00 24.43           C  
ATOM     10  C   GLN A   2       4.214   4.015  -1.703  1.00 24.43           C  
ATOM     11  O   GLN A   2       4.070   5.220  -1.530  1.00 24.43           O  
ATOM     12  CB  GLN A   2       5.784   2.902  -0.127  1.00 24.43           C  
ATOM     13  CG  GLN A   2       5.973   2.236   1.224  1.00 24.43           C  
ATOM     14  CD  GLN A   2       5.310   3.050   2.323  1.00 24.43           C  
ATOM     15  OE1 GLN A   2       5.459   4.284   2.356  1.00 24.43           O  
ATOM     16  NE2 GLN A   2       4.594   2.380   3.224  1.00 24.43           N  
ATOM     17  H   GLN A   2       4.259   0.944  -0.752  1.00 24.43           H  
ATOM     18  HA  GLN A   2       3.808   3.545   0.321  1.00 24.43           H  
ATOM     19 1HB  GLN A   2       6.297   2.304  -0.881  1.00 24.43           H  
ATOM     20 2HB  GLN A   2       6.272   3.878  -0.099  1.00 24.43           H  
ATOM     21 1HG  GLN A   2       5.514   1.248   1.202  1.00 24.43           H  
ATOM     22 2HG  GLN A   2       7.037   2.156   1.443  1.00 24.43           H  
ATOM     23 1HE2 GLN A   2       4.141   2.861   3.975  1.00 24.43           H  
ATOM     24 2HE2 GLN A   2       4.512   1.384   3.157  1.00 24.43           H  
ATOM     25  N   VAL A   3       4.229   3.480  -2.916  1.00 23.80           N  
ATOM     26  CA  VAL A   3       4.106   4.357  -4.070  1.00 23.80           C  
ATOM     27  C   VAL A   3       2.752   5.040  -4.027  1.00 23.80           C  
ATOM     28  O   VAL A   3       2.639   6.243  -4.256  1.00 23.80           O  
ATOM     29  CB  VAL A   3       4.256   3.579  -5.380  1.00 23.80           C  
ATOM     30  CG1 VAL A   3       3.926   4.489  -6.556  1.00 23.80           C  
ATOM     31  CG2 VAL A   3       5.675   3.050  -5.483  1.00 23.80           C  
ATOM     32  H   VAL A   3       4.337   2.484  -3.031  1.00 23.80           H  
ATOM     33  HA  VAL A   3       4.889   5.119  -4.020  1.00 23.80           H  
ATOM     34  HB  VAL A   3       3.551   2.749  -5.395  1.00 23.80           H  
ATOM     35 1HG1 VAL A   3       4.024   3.933  -7.488  1.00 23.80           H  
ATOM     36 2HG1 VAL A   3       2.905   4.848  -6.453  1.00 23.80           H  
ATOM     37 3HG1 VAL A   3       4.610   5.338  -6.565  1.00 23.80           H  
ATOM     38 1HG2 VAL A   3       5.791   2.489  -6.411  1.00 23.80           H  
ATOM     39 2HG2 VAL A   3       6.374   3.887  -5.472  1.00 23.80           H  
ATOM     40 3HG2 VAL A   3       5.880   2.396  -4.636  1.00 23.80           H  
ATOM     41  N   GLY A   4       1.717   4.265  -3.708  1.00 22.97           N  
ATOM     42  CA  GLY A   4       0.366   4.783  -3.607  1.00 22.97           C  
ATOM     43  C   GLY A   4       0.323   5.901  -2.576  1.00 22.97           C  
ATOM     44  O   GLY A   4      -0.167   6.998  -2.859  1.00 22.97           O  
ATOM     45  H   GLY A   4       1.881   3.289  -3.509  1.00 22.97           H  
ATOM     46 1HA  GLY A   4       0.037   5.152  -4.577  1.00 22.97           H  
ATOM     47 2HA  GLY A   4      -0.307   3.979  -3.309  1.00 22.97           H  
ATOM     48  N   ARG A   5       0.841   5.619  -1.378  1.00 21.88           N  
ATOM     49  CA  ARG A   5       0.849   6.603  -0.303  1.00 21.88           C  
ATOM     50  C   ARG A   5       1.563   7.886  -0.741  1.00 21.88           C  
ATOM     51  O   ARG A   5       1.040   8.987  -0.556  1.00 21.88           O  
ATOM     52  CB  ARG A   5       1.526   6.031   0.944  1.00 21.88           C  
ATOM     53  CG  ARG A   5       1.478   6.938   2.198  1.00 21.88           C  
ATOM     54  CD  ARG A   5       2.164   6.311   3.397  1.00 21.88           C  
ATOM     55  NE  ARG A   5       3.612   6.243   3.260  1.00 21.88           N  
ATOM     56  CZ  ARG A   5       4.462   7.245   3.526  1.00 21.88           C  
ATOM     57  NH1 ARG A   5       4.032   8.401   3.978  1.00 21.88           N  
ATOM     58  NH2 ARG A   5       5.737   7.028   3.330  1.00 21.88           N  
ATOM     59  H   ARG A   5       1.227   4.685  -1.218  1.00 21.88           H  
ATOM     60  HA  ARG A   5      -0.181   6.851  -0.052  1.00 21.88           H  
ATOM     61 1HB  ARG A   5       1.075   5.072   1.196  1.00 21.88           H  
ATOM     62 2HB  ARG A   5       2.580   5.841   0.722  1.00 21.88           H  
ATOM     63 1HG  ARG A   5       1.985   7.874   1.969  1.00 21.88           H  
ATOM     64 2HG  ARG A   5       0.440   7.144   2.461  1.00 21.88           H  
ATOM     65 1HD  ARG A   5       1.936   6.895   4.286  1.00 21.88           H  
ATOM     66 2HD  ARG A   5       1.791   5.296   3.528  1.00 21.88           H  
ATOM     67  HE  ARG A   5       4.045   5.378   2.917  1.00 21.88           H  
ATOM     68 1HH1 ARG A   5       3.045   8.540   4.136  1.00 21.88           H  
ATOM     69 2HH1 ARG A   5       4.688   9.140   4.178  1.00 21.88           H  
ATOM     70 1HH2 ARG A   5       6.009   6.103   2.976  1.00 21.88           H  
ATOM     71 2HH2 ARG A   5       6.422   7.745   3.516  1.00 21.88           H  
ATOM     72  N   GLN A   6       2.733   7.745  -1.369  1.00 20.56           N  
ATOM     73  CA  GLN A   6       3.489   8.916  -1.797  1.00 20.56           C  
ATOM     74  C   GLN A   6       2.725   9.721  -2.835  1.00 20.56           C  
ATOM     75  O   GLN A   6       2.697  10.953  -2.765  1.00 20.56           O  
ATOM     76  CB  GLN A   6       4.828   8.473  -2.389  1.00 20.56           C  
ATOM     77  CG  GLN A   6       5.813   7.918  -1.370  1.00 20.56           C  
ATOM     78  CD  GLN A   6       7.038   7.305  -2.040  1.00 20.56           C  
ATOM     79  OE1 GLN A   6       7.039   7.027  -3.247  1.00 20.56           O  
ATOM     80  NE2 GLN A   6       8.085   7.084  -1.259  1.00 20.56           N  
ATOM     81  H   GLN A   6       3.124   6.816  -1.516  1.00 20.56           H  
ATOM     82  HA  GLN A   6       3.672   9.548  -0.934  1.00 20.56           H  
ATOM     83 1HB  GLN A   6       4.647   7.694  -3.133  1.00 20.56           H  
ATOM     84 2HB  GLN A   6       5.295   9.313  -2.898  1.00 20.56           H  
ATOM     85 1HG  GLN A   6       6.148   8.732  -0.736  1.00 20.56           H  
ATOM     86 2HG  GLN A   6       5.325   7.161  -0.765  1.00 20.56           H  
ATOM     87 1HE2 GLN A   6       8.917   6.682  -1.641  1.00 20.56           H  
ATOM     88 2HE2 GLN A   6       8.045   7.319  -0.289  1.00 20.56           H  
ATOM     89  N   LEU A   7       2.066   9.046  -3.770  1.00 19.39           N  
ATOM     90  CA  LEU A   7       1.312   9.759  -4.786  1.00 19.39           C  
ATOM     91  C   LEU A   7       0.132  10.490  -4.165  1.00 19.39           C  
ATOM     92  O   LEU A   7      -0.188  11.613  -4.565  1.00 19.39           O  
ATOM     93  CB  LEU A   7       0.848   8.790  -5.868  1.00 19.39           C  
ATOM     94  CG  LEU A   7       1.970   8.222  -6.754  1.00 19.39           C  
ATOM     95  CD1 LEU A   7       1.396   7.146  -7.651  1.00 19.39           C  
ATOM     96  CD2 LEU A   7       2.589   9.345  -7.564  1.00 19.39           C  
ATOM     97  H   LEU A   7       2.116   8.024  -3.803  1.00 19.39           H  
ATOM     98  HA  LEU A   7       1.965  10.490  -5.247  1.00 19.39           H  
ATOM     99 1HB  LEU A   7       0.351   7.946  -5.381  1.00 19.39           H  
ATOM    100 2HB  LEU A   7       0.123   9.294  -6.508  1.00 19.39           H  
ATOM    101  HG  LEU A   7       2.735   7.772  -6.133  1.00 19.39           H  
ATOM    102 1HD1 LEU A   7       2.186   6.730  -8.274  1.00 19.39           H  
ATOM    103 2HD1 LEU A   7       0.967   6.357  -7.031  1.00 19.39           H  
ATOM    104 3HD1 LEU A   7       0.621   7.573  -8.284  1.00 19.39           H  
ATOM    105 1HD2 LEU A   7       3.390   8.941  -8.185  1.00 19.39           H  
ATOM    106 2HD2 LEU A   7       1.831   9.803  -8.196  1.00 19.39           H  
ATOM    107 3HD2 LEU A   7       2.997  10.091  -6.889  1.00 19.39           H  
ATOM    108  N   ALA A   8      -0.513   9.872  -3.168  1.00 18.63           N  
ATOM    109  CA  ALA A   8      -1.636  10.505  -2.489  1.00 18.63           C  
ATOM    110  C   ALA A   8      -1.183  11.800  -1.818  1.00 18.63           C  
ATOM    111  O   ALA A   8      -1.880  12.822  -1.881  1.00 18.63           O  
ATOM    112  CB  ALA A   8      -2.223   9.555  -1.460  1.00 18.63           C  
ATOM    113  H   ALA A   8      -0.225   8.932  -2.891  1.00 18.63           H  
ATOM    114  HA  ALA A   8      -2.392  10.748  -3.232  1.00 18.63           H  
ATOM    115 1HB  ALA A   8      -3.072  10.029  -0.970  1.00 18.63           H  
ATOM    116 2HB  ALA A   8      -2.547   8.639  -1.956  1.00 18.63           H  
ATOM    117 3HB  ALA A   8      -1.467   9.314  -0.718  1.00 18.63           H  
ATOM    118  N   ILE A   9       0.016  11.766  -1.230  1.00 18.45           N  
ATOM    119  CA  ILE A   9       0.615  12.917  -0.569  1.00 18.45           C  
ATOM    120  C   ILE A   9       0.926  14.020  -1.569  1.00 18.45           C  
ATOM    121  O   ILE A   9       0.617  15.191  -1.328  1.00 18.45           O  
ATOM    122  CB  ILE A   9       1.881  12.503   0.197  1.00 18.45           C  
ATOM    123  CG1 ILE A   9       1.481  11.605   1.370  1.00 18.45           C  
ATOM    124  CG2 ILE A   9       2.639  13.737   0.667  1.00 18.45           C  
ATOM    125  CD1 ILE A   9       2.634  10.888   2.015  1.00 18.45           C  
ATOM    126  H   ILE A   9       0.522  10.875  -1.211  1.00 18.45           H  
ATOM    127  HA  ILE A   9      -0.101  13.306   0.153  1.00 18.45           H  
ATOM    128  HB  ILE A   9       2.518  11.917  -0.452  1.00 18.45           H  
ATOM    129 1HG1 ILE A   9       0.995  12.217   2.124  1.00 18.45           H  
ATOM    130 2HG1 ILE A   9       0.770  10.865   1.017  1.00 18.45           H  
ATOM    131 1HG2 ILE A   9       3.538  13.429   1.201  1.00 18.45           H  
ATOM    132 2HG2 ILE A   9       2.920  14.340  -0.197  1.00 18.45           H  
ATOM    133 3HG2 ILE A   9       2.007  14.325   1.330  1.00 18.45           H  
ATOM    134 1HD1 ILE A   9       2.258  10.282   2.832  1.00 18.45           H  
ATOM    135 2HD1 ILE A   9       3.120  10.249   1.278  1.00 18.45           H  
ATOM    136 3HD1 ILE A   9       3.350  11.614   2.397  1.00 18.45           H  
ATOM    137  N   ILE A  10       1.510  13.644  -2.706  1.00 18.87           N  
ATOM    138  CA  ILE A  10       1.837  14.608  -3.745  1.00 18.87           C  
ATOM    139  C   ILE A  10       0.565  15.259  -4.267  1.00 18.87           C  
ATOM    140  O   ILE A  10       0.501  16.481  -4.396  1.00 18.87           O  
ATOM    141  CB  ILE A  10       2.582  13.914  -4.896  1.00 18.87           C  
ATOM    142  CG1 ILE A  10       3.970  13.482  -4.410  1.00 18.87           C  
ATOM    143  CG2 ILE A  10       2.683  14.849  -6.092  1.00 18.87           C  
ATOM    144  CD1 ILE A  10       4.671  12.522  -5.341  1.00 18.87           C  
ATOM    145  H   ILE A  10       1.757  12.663  -2.830  1.00 18.87           H  
ATOM    146  HA  ILE A  10       2.477  15.375  -3.326  1.00 18.87           H  
ATOM    147  HB  ILE A  10       2.045  13.016  -5.186  1.00 18.87           H  
ATOM    148 1HG1 ILE A  10       4.594  14.368  -4.302  1.00 18.87           H  
ATOM    149 2HG1 ILE A  10       3.872  13.012  -3.434  1.00 18.87           H  
ATOM    150 1HG2 ILE A  10       3.205  14.344  -6.902  1.00 18.87           H  
ATOM    151 2HG2 ILE A  10       1.682  15.120  -6.420  1.00 18.87           H  
ATOM    152 3HG2 ILE A  10       3.228  15.750  -5.812  1.00 18.87           H  
ATOM    153 1HD1 ILE A  10       5.647  12.265  -4.928  1.00 18.87           H  
ATOM    154 2HD1 ILE A  10       4.075  11.621  -5.439  1.00 18.87           H  
ATOM    155 3HD1 ILE A  10       4.800  12.985  -6.318  1.00 18.87           H  
ATOM    156  N   GLY A  11      -0.461  14.456  -4.527  1.00 19.81           N  
ATOM    157  CA  GLY A  11      -1.734  14.976  -4.996  1.00 19.81           C  
ATOM    158  C   GLY A  11      -2.278  16.000  -4.006  1.00 19.81           C  
ATOM    159  O   GLY A  11      -2.641  17.119  -4.384  1.00 19.81           O  
ATOM    160  H   GLY A  11      -0.356  13.447  -4.406  1.00 19.81           H  
ATOM    161 1HA  GLY A  11      -1.606  15.434  -5.976  1.00 19.81           H  
ATOM    162 2HA  GLY A  11      -2.440  14.153  -5.104  1.00 19.81           H  
ATOM    163  N   ASP A  12      -2.336  15.616  -2.730  1.00 21.08           N  
ATOM    164  CA  ASP A  12      -2.861  16.497  -1.696  1.00 21.08           C  
ATOM    165  C   ASP A  12      -2.020  17.774  -1.577  1.00 21.08           C  
ATOM    166  O   ASP A  12      -2.572  18.862  -1.388  1.00 21.08           O  
ATOM    167  CB  ASP A  12      -2.909  15.725  -0.367  1.00 21.08           C  
ATOM    168  CG  ASP A  12      -3.715  16.397   0.747  1.00 21.08           C  
ATOM    169  OD1 ASP A  12      -4.898  16.569   0.564  1.00 21.08           O  
ATOM    170  OD2 ASP A  12      -3.158  16.694   1.795  1.00 21.08           O  
ATOM    171  H   ASP A  12      -2.029  14.680  -2.467  1.00 21.08           H  
ATOM    172  HA  ASP A  12      -3.875  16.780  -1.970  1.00 21.08           H  
ATOM    173 1HB  ASP A  12      -3.322  14.730  -0.549  1.00 21.08           H  
ATOM    174 2HB  ASP A  12      -1.883  15.577  -0.015  1.00 21.08           H  
ATOM    175  N   ASP A  13      -0.699  17.677  -1.775  1.00 22.35           N  
ATOM    176  CA  ASP A  13       0.149  18.859  -1.694  1.00 22.35           C  
ATOM    177  C   ASP A  13      -0.110  19.809  -2.858  1.00 22.35           C  
ATOM    178  O   ASP A  13      -0.220  21.027  -2.659  1.00 22.35           O  
ATOM    179  CB  ASP A  13       1.627  18.466  -1.646  1.00 22.35           C  
ATOM    180  CG  ASP A  13       2.538  19.657  -1.420  1.00 22.35           C  
ATOM    181  OD1 ASP A  13       2.400  20.340  -0.417  1.00 22.35           O  
ATOM    182  OD2 ASP A  13       3.403  19.919  -2.231  1.00 22.35           O  
ATOM    183  H   ASP A  13      -0.270  16.762  -1.921  1.00 22.35           H  
ATOM    184  HA  ASP A  13      -0.088  19.384  -0.769  1.00 22.35           H  
ATOM    185 1HB  ASP A  13       1.783  17.731  -0.855  1.00 22.35           H  
ATOM    186 2HB  ASP A  13       1.896  17.984  -2.591  1.00 22.35           H  
ATOM    187  N   ILE A  14      -0.269  19.261  -4.060  1.00 23.48           N  
ATOM    188  CA  ILE A  14      -0.540  20.079  -5.232  1.00 23.48           C  
ATOM    189  C   ILE A  14      -1.842  20.826  -5.032  1.00 23.48           C  
ATOM    190  O   ILE A  14      -1.959  22.020  -5.339  1.00 23.48           O  
ATOM    191  CB  ILE A  14      -0.624  19.231  -6.510  1.00 23.48           C  
ATOM    192  CG1 ILE A  14       0.760  18.655  -6.856  1.00 23.48           C  
ATOM    193  CG2 ILE A  14      -1.176  20.079  -7.658  1.00 23.48           C  
ATOM    194  CD1 ILE A  14       0.712  17.580  -7.906  1.00 23.48           C  
ATOM    195  H   ILE A  14      -0.170  18.250  -4.164  1.00 23.48           H  
ATOM    196  HA  ILE A  14       0.268  20.803  -5.343  1.00 23.48           H  
ATOM    197  HB  ILE A  14      -1.290  18.381  -6.329  1.00 23.48           H  
ATOM    198 1HG1 ILE A  14       1.394  19.462  -7.217  1.00 23.48           H  
ATOM    199 2HG1 ILE A  14       1.208  18.245  -5.955  1.00 23.48           H  
ATOM    200 1HG2 ILE A  14      -1.252  19.477  -8.561  1.00 23.48           H  
ATOM    201 2HG2 ILE A  14      -2.166  20.458  -7.396  1.00 23.48           H  
ATOM    202 3HG2 ILE A  14      -0.503  20.912  -7.834  1.00 23.48           H  
ATOM    203 1HD1 ILE A  14       1.720  17.217  -8.104  1.00 23.48           H  
ATOM    204 2HD1 ILE A  14       0.093  16.756  -7.546  1.00 23.48           H  
ATOM    205 3HD1 ILE A  14       0.285  17.985  -8.821  1.00 23.48           H  
ATOM    206  N   ASN A  15      -2.847  20.116  -4.518  1.00 24.34           N  
ATOM    207  CA  ASN A  15      -4.133  20.736  -4.284  1.00 24.34           C  
ATOM    208  C   ASN A  15      -4.024  21.859  -3.245  1.00 24.34           C  
ATOM    209  O   ASN A  15      -4.488  22.976  -3.490  1.00 24.34           O  
ATOM    210  CB  ASN A  15      -5.118  19.680  -3.835  1.00 24.34           C  
ATOM    211  CG  ASN A  15      -5.508  18.749  -4.957  1.00 24.34           C  
ATOM    212  OD1 ASN A  15      -5.343  19.062  -6.145  1.00 24.34           O  
ATOM    213  ND2 ASN A  15      -6.020  17.597  -4.602  1.00 24.34           N  
ATOM    214  H   ASN A  15      -2.714  19.125  -4.299  1.00 24.34           H  
ATOM    215  HA  ASN A  15      -4.481  21.178  -5.217  1.00 24.34           H  
ATOM    216 1HB  ASN A  15      -4.668  19.094  -3.032  1.00 24.34           H  
ATOM    217 2HB  ASN A  15      -6.007  20.160  -3.433  1.00 24.34           H  
ATOM    218 1HD2 ASN A  15      -6.294  16.935  -5.298  1.00 24.34           H  
ATOM    219 2HD2 ASN A  15      -6.132  17.380  -3.632  1.00 24.34           H  
ATOM    220  N   ARG A  16      -3.331  21.607  -2.125  1.00 24.67           N  
ATOM    221  CA  ARG A  16      -3.169  22.604  -1.060  1.00 24.67           C  
ATOM    222  C   ARG A  16      -2.439  23.859  -1.513  1.00 24.67           C  
ATOM    223  O   ARG A  16      -2.760  24.963  -1.071  1.00 24.67           O  
ATOM    224  CB  ARG A  16      -2.429  22.011   0.118  1.00 24.67           C  
ATOM    225  CG  ARG A  16      -3.223  21.012   0.923  1.00 24.67           C  
ATOM    226  CD  ARG A  16      -2.405  20.410   1.979  1.00 24.67           C  
ATOM    227  NE  ARG A  16      -3.098  19.344   2.628  1.00 24.67           N  
ATOM    228  CZ  ARG A  16      -3.929  19.434   3.662  1.00 24.67           C  
ATOM    229  NH1 ARG A  16      -4.197  20.584   4.252  1.00 24.67           N  
ATOM    230  NH2 ARG A  16      -4.470  18.311   4.058  1.00 24.67           N  
ATOM    231  H   ARG A  16      -2.941  20.673  -1.981  1.00 24.67           H  
ATOM    232  HA  ARG A  16      -4.164  22.895  -0.724  1.00 24.67           H  
ATOM    233 1HB  ARG A  16      -1.532  21.505  -0.244  1.00 24.67           H  
ATOM    234 2HB  ARG A  16      -2.109  22.807   0.786  1.00 24.67           H  
ATOM    235 1HG  ARG A  16      -4.053  21.522   1.401  1.00 24.67           H  
ATOM    236 2HG  ARG A  16      -3.616  20.229   0.289  1.00 24.67           H  
ATOM    237 1HD  ARG A  16      -1.499  19.997   1.531  1.00 24.67           H  
ATOM    238 2HD  ARG A  16      -2.142  21.156   2.722  1.00 24.67           H  
ATOM    239  HE  ARG A  16      -2.984  18.399   2.242  1.00 24.67           H  
ATOM    240 1HH1 ARG A  16      -3.764  21.433   3.919  1.00 24.67           H  
ATOM    241 2HH1 ARG A  16      -4.834  20.614   5.034  1.00 24.67           H  
ATOM    242 1HH2 ARG A  16      -4.208  17.459   3.524  1.00 24.67           H  
ATOM    243 2HH2 ARG A  16      -5.111  18.283   4.830  1.00 24.67           H  
ATOM    244  N   LYS A  17      -1.473  23.695  -2.410  1.00 24.67           N  
ATOM    245  CA  LYS A  17      -0.718  24.827  -2.919  1.00 24.67           C  
ATOM    246  C   LYS A  17      -1.427  25.535  -4.073  1.00 24.67           C  
ATOM    247  O   LYS A  17      -0.948  26.563  -4.551  1.00 24.67           O  
ATOM    248  CB  LYS A  17       0.683  24.405  -3.377  1.00 24.67           C  
ATOM    249  CG  LYS A  17       1.653  23.947  -2.269  1.00 24.67           C  
ATOM    250  CD  LYS A  17       3.043  23.674  -2.863  1.00 24.67           C  
ATOM    251  CE  LYS A  17       4.143  23.516  -1.784  1.00 24.67           C  
ATOM    252  NZ  LYS A  17       4.113  22.196  -1.096  1.00 24.67           N  
ATOM    253  H   LYS A  17      -1.224  22.753  -2.719  1.00 24.67           H  
ATOM    254  HA  LYS A  17      -0.606  25.550  -2.110  1.00 24.67           H  
ATOM    255 1HB  LYS A  17       0.580  23.564  -4.076  1.00 24.67           H  
ATOM    256 2HB  LYS A  17       1.153  25.222  -3.921  1.00 24.67           H  
ATOM    257 1HG  LYS A  17       1.726  24.712  -1.497  1.00 24.67           H  
ATOM    258 2HG  LYS A  17       1.277  23.024  -1.814  1.00 24.67           H  
ATOM    259 1HD  LYS A  17       2.998  22.736  -3.424  1.00 24.67           H  
ATOM    260 2HD  LYS A  17       3.319  24.475  -3.546  1.00 24.67           H  
ATOM    261 1HE  LYS A  17       5.112  23.637  -2.260  1.00 24.67           H  
ATOM    262 2HE  LYS A  17       4.014  24.295  -1.038  1.00 24.67           H  
ATOM    263 1HZ  LYS A  17       4.848  22.144  -0.425  1.00 24.67           H  
ATOM    264 2HZ  LYS A  17       3.238  21.982  -0.620  1.00 24.67           H  
ATOM    265 3HZ  LYS A  17       4.233  21.435  -1.771  1.00 24.67           H  
ATOM    266  N   GLY A  18      -2.538  24.971  -4.562  1.00 24.67           N  
ATOM    267  CA  GLY A  18      -3.241  25.568  -5.684  1.00 24.67           C  
ATOM    268  C   GLY A  18      -2.482  25.427  -7.003  1.00 24.67           C  
ATOM    269  O   GLY A  18      -2.596  26.299  -7.870  1.00 24.67           O  
ATOM    270  H   GLY A  18      -2.938  24.142  -4.130  1.00 24.67           H  
ATOM    271 1HA  GLY A  18      -4.217  25.093  -5.773  1.00 24.67           H  
ATOM    272 2HA  GLY A  18      -3.419  26.621  -5.472  1.00 24.67           H  
ATOM    273  N   GLY A  19      -1.695  24.350  -7.173  1.00 24.29           N  
ATOM    274  CA  GLY A  19      -0.893  24.215  -8.394  1.00 24.29           C  
ATOM    275  C   GLY A  19      -1.216  23.155  -9.481  1.00 24.29           C  
ATOM    276  O   GLY A  19      -0.278  22.514  -9.953  1.00 24.29           O  
ATOM    277  H   GLY A  19      -1.658  23.631  -6.446  1.00 24.29           H  
ATOM    278 1HA  GLY A  19      -0.864  25.189  -8.880  1.00 24.29           H  
ATOM    279 2HA  GLY A  19       0.135  24.045  -8.071  1.00 24.29           H  
ATOM    280  N   PRO A  20      -2.477  22.941  -9.944  1.00 23.29           N  
ATOM    281  CA  PRO A  20      -2.809  22.215 -11.176  1.00 23.29           C  
ATOM    282  C   PRO A  20      -2.147  22.827 -12.426  1.00 23.29           C  
ATOM    283  O   PRO A  20      -1.940  22.150 -13.431  1.00 23.29           O  
ATOM    284  CB  PRO A  20      -4.328  22.355 -11.251  1.00 23.29           C  
ATOM    285  CG  PRO A  20      -4.760  22.548  -9.819  1.00 23.29           C  
ATOM    286  CD  PRO A  20      -3.657  23.338  -9.168  1.00 23.29           C  
ATOM    287  HA  PRO A  20      -2.515  21.159 -11.065  1.00 23.29           H  
ATOM    288 1HB  PRO A  20      -4.594  23.207 -11.900  1.00 23.29           H  
ATOM    289 2HB  PRO A  20      -4.765  21.457 -11.715  1.00 23.29           H  
ATOM    290 1HG  PRO A  20      -5.723  23.080  -9.790  1.00 23.29           H  
ATOM    291 2HG  PRO A  20      -4.918  21.573  -9.336  1.00 23.29           H  
ATOM    292 1HD  PRO A  20      -3.841  24.415  -9.241  1.00 23.29           H  
ATOM    293 2HD  PRO A  20      -3.590  22.974  -8.139  1.00 23.29           H  
ATOM    294  N   ARG A  21      -1.820  24.113 -12.332  1.00 21.99           N  
ATOM    295  CA  ARG A  21      -1.185  24.900 -13.384  1.00 21.99           C  
ATOM    296  C   ARG A  21      -1.758  24.732 -14.795  1.00 21.99           C  
ATOM    297  O   ARG A  21      -2.816  25.286 -15.114  1.00 21.99           O  
ATOM    298  CB  ARG A  21       0.312  24.604 -13.419  1.00 21.99           C  
ATOM    299  CG  ARG A  21       1.105  25.099 -12.214  1.00 21.99           C  
ATOM    300  CD  ARG A  21       2.550  24.739 -12.341  1.00 21.99           C  
ATOM    301  NE  ARG A  21       3.348  25.224 -11.223  1.00 21.99           N  
ATOM    302  CZ  ARG A  21       4.664  24.962 -11.051  1.00 21.99           C  
ATOM    303  NH1 ARG A  21       5.308  24.224 -11.928  1.00 21.99           N  
ATOM    304  NH2 ARG A  21       5.306  25.448 -10.003  1.00 21.99           N  
ATOM    305  H   ARG A  21      -2.037  24.595 -11.475  1.00 21.99           H  
ATOM    306  HA  ARG A  21      -1.298  25.949 -13.110  1.00 21.99           H  
ATOM    307 1HB  ARG A  21       0.471  23.525 -13.486  1.00 21.99           H  
ATOM    308 2HB  ARG A  21       0.762  25.064 -14.303  1.00 21.99           H  
ATOM    309 1HG  ARG A  21       1.022  26.186 -12.143  1.00 21.99           H  
ATOM    310 2HG  ARG A  21       0.712  24.644 -11.305  1.00 21.99           H  
ATOM    311 1HD  ARG A  21       2.644  23.654 -12.380  1.00 21.99           H  
ATOM    312 2HD  ARG A  21       2.948  25.170 -13.257  1.00 21.99           H  
ATOM    313  HE  ARG A  21       2.889  25.794 -10.530  1.00 21.99           H  
ATOM    314 1HH1 ARG A  21       4.818  23.851 -12.730  1.00 21.99           H  
ATOM    315 2HH1 ARG A  21       6.289  24.029 -11.800  1.00 21.99           H  
ATOM    316 1HH2 ARG A  21       4.814  26.019  -9.330  1.00 21.99           H  
ATOM    317 2HH2 ARG A  21       6.288  25.252  -9.877  1.00 21.99           H  
ATOM    318  N   ALA A  22      -1.015  24.046 -15.655  1.00 20.57           N  
ATOM    319  CA  ALA A  22      -1.329  23.904 -17.072  1.00 20.57           C  
ATOM    320  C   ALA A  22      -0.525  22.755 -17.648  1.00 20.57           C  
ATOM    321  O   ALA A  22       0.374  22.238 -16.983  1.00 20.57           O  
ATOM    322  CB  ALA A  22      -1.019  25.193 -17.822  1.00 20.57           C  
ATOM    323  H   ALA A  22      -0.190  23.584 -15.314  1.00 20.57           H  
ATOM    324  HA  ALA A  22      -2.387  23.669 -17.168  1.00 20.57           H  
ATOM    325 1HB  ALA A  22      -1.265  25.071 -18.874  1.00 20.57           H  
ATOM    326 2HB  ALA A  22      -1.609  26.009 -17.406  1.00 20.57           H  
ATOM    327 3HB  ALA A  22       0.041  25.422 -17.723  1.00 20.57           H  
ATOM    328  N   GLY A  23      -0.805  22.378 -18.898  1.00 19.02           N  
ATOM    329  CA  GLY A  23      -0.011  21.340 -19.562  1.00 19.02           C  
ATOM    330  C   GLY A  23       1.482  21.589 -19.326  1.00 19.02           C  
ATOM    331  O   GLY A  23       2.214  20.682 -18.926  1.00 19.02           O  
ATOM    332  H   GLY A  23      -1.566  22.814 -19.395  1.00 19.02           H  
ATOM    333 1HA  GLY A  23      -0.291  20.360 -19.175  1.00 19.02           H  
ATOM    334 2HA  GLY A  23      -0.220  21.339 -20.631  1.00 19.02           H  
ATOM    335  N   GLY A  24       1.956  22.808 -19.579  1.00 17.58           N  
ATOM    336  CA  GLY A  24       3.362  23.072 -19.319  1.00 17.58           C  
ATOM    337  C   GLY A  24       4.260  22.180 -20.157  1.00 17.58           C  
ATOM    338  O   GLY A  24       4.317  22.306 -21.379  1.00 17.58           O  
ATOM    339  H   GLY A  24       1.345  23.536 -19.918  1.00 17.58           H  
ATOM    340 1HA  GLY A  24       3.582  24.117 -19.533  1.00 17.58           H  
ATOM    341 2HA  GLY A  24       3.569  22.911 -18.262  1.00 17.58           H  
ATOM    342  N   ALA A  25       4.980  21.288 -19.480  1.00 16.59           N  
ATOM    343  CA  ALA A  25       5.919  20.358 -20.102  1.00 16.59           C  
ATOM    344  C   ALA A  25       5.223  19.154 -20.744  1.00 16.59           C  
ATOM    345  O   ALA A  25       5.883  18.294 -21.329  1.00 16.59           O  
ATOM    346  CB  ALA A  25       6.924  19.868 -19.075  1.00 16.59           C  
ATOM    347  H   ALA A  25       4.846  21.244 -18.478  1.00 16.59           H  
ATOM    348  HA  ALA A  25       6.444  20.894 -20.893  1.00 16.59           H  
ATOM    349 1HB  ALA A  25       7.639  19.203 -19.557  1.00 16.59           H  
ATOM    350 2HB  ALA A  25       7.449  20.719 -18.647  1.00 16.59           H  
ATOM    351 3HB  ALA A  25       6.397  19.330 -18.290  1.00 16.59           H  
ATOM    352  N   LEU A  26       3.896  19.079 -20.636  1.00 16.24           N  
ATOM    353  CA  LEU A  26       3.165  17.976 -21.236  1.00 16.24           C  
ATOM    354  C   LEU A  26       3.541  17.904 -22.706  1.00 16.24           C  
ATOM    355  O   LEU A  26       3.499  18.905 -23.422  1.00 16.24           O  
ATOM    356  CB  LEU A  26       1.658  18.208 -21.086  1.00 16.24           C  
ATOM    357  CG  LEU A  26       0.747  17.107 -21.591  1.00 16.24           C  
ATOM    358  CD1 LEU A  26       0.930  15.868 -20.731  1.00 16.24           C  
ATOM    359  CD2 LEU A  26      -0.696  17.606 -21.541  1.00 16.24           C  
ATOM    360  H   LEU A  26       3.384  19.790 -20.115  1.00 16.24           H  
ATOM    361  HA  LEU A  26       3.449  17.044 -20.747  1.00 16.24           H  
ATOM    362 1HB  LEU A  26       1.441  18.359 -20.029  1.00 16.24           H  
ATOM    363 2HB  LEU A  26       1.401  19.121 -21.619  1.00 16.24           H  
ATOM    364  HG  LEU A  26       1.013  16.853 -22.624  1.00 16.24           H  
ATOM    365 1HD1 LEU A  26       0.278  15.075 -21.094  1.00 16.24           H  
ATOM    366 2HD1 LEU A  26       1.966  15.540 -20.784  1.00 16.24           H  
ATOM    367 3HD1 LEU A  26       0.676  16.107 -19.698  1.00 16.24           H  
ATOM    368 1HD2 LEU A  26      -1.362  16.824 -21.909  1.00 16.24           H  
ATOM    369 2HD2 LEU A  26      -0.960  17.857 -20.515  1.00 16.24           H  
ATOM    370 3HD2 LEU A  26      -0.794  18.491 -22.170  1.00 16.24           H  
ATOM    371  N   ALA A  27       3.932  16.717 -23.155  1.00 16.57           N  
ATOM    372  CA  ALA A  27       4.404  16.566 -24.522  1.00 16.57           C  
ATOM    373  C   ALA A  27       3.397  17.020 -25.561  1.00 16.57           C  
ATOM    374  O   ALA A  27       2.234  16.620 -25.545  1.00 16.57           O  
ATOM    375  CB  ALA A  27       4.748  15.112 -24.796  1.00 16.57           C  
ATOM    376  H   ALA A  27       3.937  15.928 -22.527  1.00 16.57           H  
ATOM    377  HA  ALA A  27       5.299  17.175 -24.632  1.00 16.57           H  
ATOM    378 1HB  ALA A  27       5.133  15.013 -25.813  1.00 16.57           H  
ATOM    379 2HB  ALA A  27       5.505  14.778 -24.086  1.00 16.57           H  
ATOM    380 3HB  ALA A  27       3.857  14.507 -24.684  1.00 16.57           H  
ATOM    381  N   HIS A  28       3.914  17.791 -26.515  1.00 17.54           N  
ATOM    382  CA  HIS A  28       3.184  18.276 -27.682  1.00 17.54           C  
ATOM    383  C   HIS A  28       3.194  17.199 -28.753  1.00 17.54           C  
ATOM    384  O   HIS A  28       2.169  16.900 -29.363  1.00 17.54           O  
ATOM    385  CB  HIS A  28       3.819  19.540 -28.255  1.00 17.54           C  
ATOM    386  CG  HIS A  28       3.042  20.139 -29.392  1.00 17.54           C  
ATOM    387  ND1 HIS A  28       3.109  19.650 -30.683  1.00 17.54           N  
ATOM    388  CD2 HIS A  28       2.188  21.191 -29.429  1.00 17.54           C  
ATOM    389  CE1 HIS A  28       2.328  20.372 -31.465  1.00 17.54           C  
ATOM    390  NE2 HIS A  28       1.755  21.318 -30.730  1.00 17.54           N  
ATOM    391  H   HIS A  28       4.877  18.077 -26.404  1.00 17.54           H  
ATOM    392  HA  HIS A  28       2.147  18.488 -27.417  1.00 17.54           H  
ATOM    393 1HB  HIS A  28       3.914  20.288 -27.468  1.00 17.54           H  
ATOM    394 2HB  HIS A  28       4.822  19.315 -28.616  1.00 17.54           H  
ATOM    395  HD1 HIS A  28       3.647  18.842 -31.009  1.00 17.54           H  
ATOM    396  HD2 HIS A  28       1.833  21.879 -28.667  1.00 17.54           H  
ATOM    397  HE1 HIS A  28       2.243  20.142 -32.525  1.00 17.54           H  
ATOM    398  N   TYR A  29       4.407  16.669 -28.967  1.00 18.97           N  
ATOM    399  CA  TYR A  29       4.811  15.677 -29.962  1.00 18.97           C  
ATOM    400  C   TYR A  29       5.174  16.373 -31.296  1.00 18.97           C  
ATOM    401  O   TYR A  29       4.511  17.330 -31.702  1.00 18.97           O  
ATOM    402  CB  TYR A  29       3.763  14.565 -30.140  1.00 18.97           C  
ATOM    403  CG  TYR A  29       3.574  13.722 -28.862  1.00 18.97           C  
ATOM    404  CD1 TYR A  29       2.507  13.960 -27.993  1.00 18.97           C  
ATOM    405  CD2 TYR A  29       4.488  12.724 -28.559  1.00 18.97           C  
ATOM    406  CE1 TYR A  29       2.365  13.207 -26.848  1.00 18.97           C  
ATOM    407  CE2 TYR A  29       4.338  11.966 -27.407  1.00 18.97           C  
ATOM    408  CZ  TYR A  29       3.281  12.206 -26.558  1.00 18.97           C  
ATOM    409  OH  TYR A  29       3.127  11.456 -25.412  1.00 18.97           O  
ATOM    410  H   TYR A  29       5.142  17.009 -28.363  1.00 18.97           H  
ATOM    411  HA  TYR A  29       5.688  15.190 -29.559  1.00 18.97           H  
ATOM    412 1HB  TYR A  29       2.808  14.955 -30.458  1.00 18.97           H  
ATOM    413 2HB  TYR A  29       4.096  13.897 -30.926  1.00 18.97           H  
ATOM    414  HD1 TYR A  29       1.785  14.742 -28.207  1.00 18.97           H  
ATOM    415  HD2 TYR A  29       5.326  12.532 -29.231  1.00 18.97           H  
ATOM    416  HE1 TYR A  29       1.530  13.401 -26.173  1.00 18.97           H  
ATOM    417  HE2 TYR A  29       5.057  11.183 -27.170  1.00 18.97           H  
ATOM    418  HH  TYR A  29       2.342  11.749 -24.940  1.00 18.97           H  
ATOM    419  N   PRO A  30       6.301  15.996 -31.935  1.00 20.52           N  
ATOM    420  CA  PRO A  30       6.819  16.562 -33.174  1.00 20.52           C  
ATOM    421  C   PRO A  30       6.034  16.175 -34.413  1.00 20.52           C  
ATOM    422  O   PRO A  30       5.374  15.136 -34.450  1.00 20.52           O  
ATOM    423  CB  PRO A  30       8.230  15.974 -33.249  1.00 20.52           C  
ATOM    424  CG  PRO A  30       8.127  14.655 -32.524  1.00 20.52           C  
ATOM    425  CD  PRO A  30       7.142  14.897 -31.401  1.00 20.52           C  
ATOM    426  HA  PRO A  30       6.860  17.658 -33.075  1.00 20.52           H  
ATOM    427 1HB  PRO A  30       8.520  15.847 -34.311  1.00 20.52           H  
ATOM    428 2HB  PRO A  30       8.954  16.663 -32.798  1.00 20.52           H  
ATOM    429 1HG  PRO A  30       7.787  13.882 -33.222  1.00 20.52           H  
ATOM    430 2HG  PRO A  30       9.121  14.343 -32.169  1.00 20.52           H  
ATOM    431 1HD  PRO A  30       6.555  13.983 -31.240  1.00 20.52           H  
ATOM    432 2HD  PRO A  30       7.691  15.217 -30.502  1.00 20.52           H  
ATOM    433  N   TYR A  31       6.157  16.992 -35.453  1.00 22.08           N  
ATOM    434  CA  TYR A  31       5.635  16.629 -36.762  1.00 22.08           C  
ATOM    435  C   TYR A  31       6.365  15.399 -37.267  1.00 22.08           C  
ATOM    436  O   TYR A  31       7.596  15.351 -37.201  1.00 22.08           O  
ATOM    437  CB  TYR A  31       5.835  17.765 -37.765  1.00 22.08           C  
ATOM    438  CG  TYR A  31       5.349  17.447 -39.178  1.00 22.08           C  
ATOM    439  CD1 TYR A  31       4.004  17.545 -39.502  1.00 22.08           C  
ATOM    440  CD2 TYR A  31       6.262  17.041 -40.144  1.00 22.08           C  
ATOM    441  CE1 TYR A  31       3.585  17.255 -40.785  1.00 22.08           C  
ATOM    442  CE2 TYR A  31       5.839  16.744 -41.421  1.00 22.08           C  
ATOM    443  CZ  TYR A  31       4.509  16.854 -41.743  1.00 22.08           C  
ATOM    444  OH  TYR A  31       4.087  16.563 -43.023  1.00 22.08           O  
ATOM    445  H   TYR A  31       6.667  17.857 -35.348  1.00 22.08           H  
ATOM    446  HA  TYR A  31       4.574  16.388 -36.670  1.00 22.08           H  
ATOM    447 1HB  TYR A  31       5.305  18.655 -37.418  1.00 22.08           H  
ATOM    448 2HB  TYR A  31       6.894  18.020 -37.820  1.00 22.08           H  
ATOM    449  HD1 TYR A  31       3.284  17.858 -38.749  1.00 22.08           H  
ATOM    450  HD2 TYR A  31       7.317  16.950 -39.889  1.00 22.08           H  
ATOM    451  HE1 TYR A  31       2.531  17.339 -41.043  1.00 22.08           H  
ATOM    452  HE2 TYR A  31       6.560  16.422 -42.174  1.00 22.08           H  
ATOM    453  HH  TYR A  31       4.833  16.257 -43.541  1.00 22.08           H  
ATOM    454  N   ILE A  32       5.625  14.429 -37.778  1.00 23.53           N  
ATOM    455  CA  ILE A  32       6.230  13.228 -38.327  1.00 23.53           C  
ATOM    456  C   ILE A  32       6.088  13.253 -39.842  1.00 23.53           C  
ATOM    457  O   ILE A  32       7.091  13.359 -40.555  1.00 23.53           O  
ATOM    458  CB  ILE A  32       5.555  11.971 -37.747  1.00 23.53           C  
ATOM    459  CG1 ILE A  32       5.636  11.991 -36.203  1.00 23.53           C  
ATOM    460  CG2 ILE A  32       6.200  10.723 -38.307  1.00 23.53           C  
ATOM    461  CD1 ILE A  32       7.033  12.030 -35.639  1.00 23.53           C  
ATOM    462  H   ILE A  32       4.618  14.516 -37.792  1.00 23.53           H  
ATOM    463  HA  ILE A  32       7.288  13.214 -38.078  1.00 23.53           H  
ATOM    464  HB  ILE A  32       4.498  11.974 -38.011  1.00 23.53           H  
ATOM    465 1HG1 ILE A  32       5.101  12.872 -35.840  1.00 23.53           H  
ATOM    466 2HG1 ILE A  32       5.137  11.105 -35.823  1.00 23.53           H  
ATOM    467 1HG2 ILE A  32       5.699   9.848 -37.899  1.00 23.53           H  
ATOM    468 2HG2 ILE A  32       6.098  10.720 -39.389  1.00 23.53           H  
ATOM    469 3HG2 ILE A  32       7.254  10.704 -38.039  1.00 23.53           H  
ATOM    470 1HD1 ILE A  32       6.975  12.041 -34.551  1.00 23.53           H  
ATOM    471 2HD1 ILE A  32       7.581  11.148 -35.966  1.00 23.53           H  
ATOM    472 3HD1 ILE A  32       7.547  12.927 -35.982  1.00 23.53           H  
ATOM    473  N   PRO A  33       4.816  13.365 -40.260  1.00 24.42           N  
ATOM    474  CA  PRO A  33       3.455  13.464 -40.871  1.00 24.42           C  
ATOM    475  C   PRO A  33       2.528  12.567 -40.067  1.00 24.42           C  
ATOM    476  O   PRO A  33       2.285  12.838 -38.890  1.00 24.42           O  
ATOM    477  OXT PRO A  33       2.291  11.437 -40.488  1.00 24.42           O  
ATOM    478  CB  PRO A  33       3.459  13.028 -42.326  1.00 24.42           C  
ATOM    479  CG  PRO A  33       4.446  12.197 -42.425  1.00 24.42           C  
ATOM    480  CD  PRO A  33       5.443  12.780 -41.615  1.00 24.42           C  
ATOM    481  HA  PRO A  33       3.112  14.504 -40.797  1.00 24.42           H  
ATOM    482 1HB  PRO A  33       2.493  12.571 -42.584  1.00 24.42           H  
ATOM    483 2HB  PRO A  33       3.582  13.905 -42.974  1.00 24.42           H  
ATOM    484 1HG  PRO A  33       4.144  11.198 -42.084  1.00 24.42           H  
ATOM    485 2HG  PRO A  33       4.761  12.096 -43.476  1.00 24.42           H  
ATOM    486 1HD  PRO A  33       6.108  11.905 -41.433  1.00 24.42           H  
ATOM    487 2HD  PRO A  33       5.916  13.582 -42.222  1.00 24.42           H  
ENDMDL

REMARK ID 642653 DOMAINID 636256 MODEL 5 3-GQVGRQLAIIGDDINR-
MODEL     5
ATOM      1  N   GLY A   1      -0.421   0.485  -0.958  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.959   0.265  -0.530  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.688   1.589  -0.374  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.413   1.814   0.603  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.004  -0.316  -1.157  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       0.967  -0.276   0.416  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.472  -0.356  -1.263  1.00 24.67           H  
ATOM      8  N   GLN A   2       1.462   2.483  -1.332  1.00 24.67           N  
ATOM      9  CA  GLN A   2       2.123   3.783  -1.327  1.00 24.67           C  
ATOM     10  C   GLN A   2       1.762   4.579  -0.095  1.00 24.67           C  
ATOM     11  O   GLN A   2       2.598   5.301   0.431  1.00 24.67           O  
ATOM     12  CB  GLN A   2       1.784   4.587  -2.579  1.00 24.67           C  
ATOM     13  CG  GLN A   2       2.577   5.889  -2.716  1.00 24.67           C  
ATOM     14  CD  GLN A   2       4.097   5.653  -2.903  1.00 24.67           C  
ATOM     15  OE1 GLN A   2       4.518   4.879  -3.782  1.00 24.67           O  
ATOM     16  NE2 GLN A   2       4.922   6.326  -2.093  1.00 24.67           N  
ATOM     17  H   GLN A   2       0.829   2.233  -2.081  1.00 24.67           H  
ATOM     18  HA  GLN A   2       3.196   3.622  -1.308  1.00 24.67           H  
ATOM     19 1HB  GLN A   2       1.965   3.980  -3.464  1.00 24.67           H  
ATOM     20 2HB  GLN A   2       0.724   4.842  -2.567  1.00 24.67           H  
ATOM     21 1HG  GLN A   2       2.207   6.438  -3.579  1.00 24.67           H  
ATOM     22 2HG  GLN A   2       2.431   6.474  -1.815  1.00 24.67           H  
ATOM     23 1HE2 GLN A   2       5.914   6.223  -2.186  1.00 24.67           H  
ATOM     24 2HE2 GLN A   2       4.552   6.950  -1.408  1.00 24.67           H  
ATOM     25  N   VAL A   3       0.535   4.442   0.387  1.00 24.67           N  
ATOM     26  CA  VAL A   3       0.141   5.191   1.569  1.00 24.67           C  
ATOM     27  C   VAL A   3       0.972   4.764   2.764  1.00 24.67           C  
ATOM     28  O   VAL A   3       1.385   5.593   3.571  1.00 24.67           O  
ATOM     29  CB  VAL A   3      -1.344   5.026   1.874  1.00 24.67           C  
ATOM     30  CG1 VAL A   3      -1.655   5.664   3.225  1.00 24.67           C  
ATOM     31  CG2 VAL A   3      -2.138   5.690   0.765  1.00 24.67           C  
ATOM     32  H   VAL A   3      -0.120   3.824  -0.072  1.00 24.67           H  
ATOM     33  HA  VAL A   3       0.321   6.249   1.380  1.00 24.67           H  
ATOM     34  HB  VAL A   3      -1.596   3.967   1.933  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3      -2.715   5.551   3.449  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3      -1.067   5.175   4.001  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3      -1.402   6.725   3.192  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3      -3.205   5.586   0.964  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3      -1.875   6.750   0.719  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3      -1.899   5.215  -0.187  1.00 24.67           H  
ATOM     41  N   GLY A   4       1.205   3.462   2.908  1.00 24.67           N  
ATOM     42  CA  GLY A   4       2.013   2.997   4.022  1.00 24.67           C  
ATOM     43  C   GLY A   4       3.399   3.629   3.931  1.00 24.67           C  
ATOM     44  O   GLY A   4       3.952   4.093   4.933  1.00 24.67           O  
ATOM     45  H   GLY A   4       0.857   2.803   2.223  1.00 24.67           H  
ATOM     46 1HA  GLY A   4       1.537   3.266   4.965  1.00 24.67           H  
ATOM     47 2HA  GLY A   4       2.095   1.911   3.986  1.00 24.67           H  
ATOM     48  N   ARG A   5       3.938   3.682   2.708  1.00 24.36           N  
ATOM     49  CA  ARG A   5       5.243   4.291   2.493  1.00 24.36           C  
ATOM     50  C   ARG A   5       5.215   5.787   2.817  1.00 24.36           C  
ATOM     51  O   ARG A   5       6.137   6.300   3.454  1.00 24.36           O  
ATOM     52  CB  ARG A   5       5.713   4.056   1.063  1.00 24.36           C  
ATOM     53  CG  ARG A   5       6.094   2.601   0.776  1.00 24.36           C  
ATOM     54  CD  ARG A   5       6.828   2.416  -0.519  1.00 24.36           C  
ATOM     55  NE  ARG A   5       6.003   2.673  -1.701  1.00 24.36           N  
ATOM     56  CZ  ARG A   5       5.238   1.744  -2.317  1.00 24.36           C  
ATOM     57  NH1 ARG A   5       5.180   0.514  -1.852  1.00 24.36           N  
ATOM     58  NH2 ARG A   5       4.549   2.073  -3.392  1.00 24.36           N  
ATOM     59  H   ARG A   5       3.431   3.266   1.924  1.00 24.36           H  
ATOM     60  HA  ARG A   5       5.956   3.810   3.161  1.00 24.36           H  
ATOM     61 1HB  ARG A   5       4.928   4.336   0.369  1.00 24.36           H  
ATOM     62 2HB  ARG A   5       6.576   4.684   0.852  1.00 24.36           H  
ATOM     63 1HG  ARG A   5       6.725   2.230   1.582  1.00 24.36           H  
ATOM     64 2HG  ARG A   5       5.177   2.006   0.733  1.00 24.36           H  
ATOM     65 1HD  ARG A   5       7.677   3.096  -0.546  1.00 24.36           H  
ATOM     66 2HD  ARG A   5       7.189   1.390  -0.577  1.00 24.36           H  
ATOM     67  HE  ARG A   5       6.015   3.604  -2.099  1.00 24.36           H  
ATOM     68 1HH1 ARG A   5       5.706   0.262  -1.027  1.00 24.36           H  
ATOM     69 2HH1 ARG A   5       4.609  -0.174  -2.317  1.00 24.36           H  
ATOM     70 1HH2 ARG A   5       4.600   3.034  -3.753  1.00 24.36           H  
ATOM     71 2HH2 ARG A   5       3.980   1.388  -3.859  1.00 24.36           H  
ATOM     72  N   GLN A   6       4.136   6.482   2.442  1.00 23.16           N  
ATOM     73  CA  GLN A   6       4.037   7.912   2.717  1.00 23.16           C  
ATOM     74  C   GLN A   6       4.019   8.155   4.208  1.00 23.16           C  
ATOM     75  O   GLN A   6       4.686   9.060   4.706  1.00 23.16           O  
ATOM     76  CB  GLN A   6       2.758   8.497   2.111  1.00 23.16           C  
ATOM     77  CG  GLN A   6       2.740   8.576   0.592  1.00 23.16           C  
ATOM     78  CD  GLN A   6       1.351   8.933   0.047  1.00 23.16           C  
ATOM     79  OE1 GLN A   6       0.347   8.826   0.759  1.00 23.16           O  
ATOM     80  NE2 GLN A   6       1.290   9.360  -1.211  1.00 23.16           N  
ATOM     81  H   GLN A   6       3.398   6.016   1.921  1.00 23.16           H  
ATOM     82  HA  GLN A   6       4.904   8.416   2.295  1.00 23.16           H  
ATOM     83 1HB  GLN A   6       1.909   7.889   2.424  1.00 23.16           H  
ATOM     84 2HB  GLN A   6       2.597   9.499   2.505  1.00 23.16           H  
ATOM     85 1HG  GLN A   6       3.431   9.357   0.285  1.00 23.16           H  
ATOM     86 2HG  GLN A   6       3.051   7.637   0.184  1.00 23.16           H  
ATOM     87 1HE2 GLN A   6       0.406   9.609  -1.613  1.00 23.16           H  
ATOM     88 2HE2 GLN A   6       2.124   9.440  -1.755  1.00 23.16           H  
ATOM     89  N   LEU A   7       3.287   7.316   4.935  1.00 21.12           N  
ATOM     90  CA  LEU A   7       3.204   7.464   6.372  1.00 21.12           C  
ATOM     91  C   LEU A   7       4.556   7.210   7.016  1.00 21.12           C  
ATOM     92  O   LEU A   7       4.944   7.917   7.949  1.00 21.12           O  
ATOM     93  CB  LEU A   7       2.143   6.521   6.917  1.00 21.12           C  
ATOM     94  CG  LEU A   7       0.708   6.892   6.520  1.00 21.12           C  
ATOM     95  CD1 LEU A   7      -0.230   5.786   6.949  1.00 21.12           C  
ATOM     96  CD2 LEU A   7       0.340   8.220   7.159  1.00 21.12           C  
ATOM     97  H   LEU A   7       2.751   6.582   4.471  1.00 21.12           H  
ATOM     98  HA  LEU A   7       2.902   8.483   6.595  1.00 21.12           H  
ATOM     99 1HB  LEU A   7       2.345   5.520   6.533  1.00 21.12           H  
ATOM    100 2HB  LEU A   7       2.210   6.498   8.003  1.00 21.12           H  
ATOM    101  HG  LEU A   7       0.642   6.991   5.437  1.00 21.12           H  
ATOM    102 1HD1 LEU A   7      -1.247   6.040   6.657  1.00 21.12           H  
ATOM    103 2HD1 LEU A   7       0.068   4.858   6.459  1.00 21.12           H  
ATOM    104 3HD1 LEU A   7      -0.178   5.663   8.028  1.00 21.12           H  
ATOM    105 1HD2 LEU A   7      -0.675   8.488   6.869  1.00 21.12           H  
ATOM    106 2HD2 LEU A   7       0.399   8.132   8.243  1.00 21.12           H  
ATOM    107 3HD2 LEU A   7       1.029   8.987   6.819  1.00 21.12           H  
ATOM    108  N   ALA A   8       5.304   6.226   6.502  1.00 18.93           N  
ATOM    109  CA  ALA A   8       6.634   5.950   7.031  1.00 18.93           C  
ATOM    110  C   ALA A   8       7.542   7.163   6.841  1.00 18.93           C  
ATOM    111  O   ALA A   8       8.271   7.557   7.758  1.00 18.93           O  
ATOM    112  CB  ALA A   8       7.232   4.740   6.334  1.00 18.93           C  
ATOM    113  H   ALA A   8       4.931   5.643   5.752  1.00 18.93           H  
ATOM    114  HA  ALA A   8       6.545   5.748   8.096  1.00 18.93           H  
ATOM    115 1HB  ALA A   8       8.218   4.534   6.748  1.00 18.93           H  
ATOM    116 2HB  ALA A   8       6.582   3.878   6.482  1.00 18.93           H  
ATOM    117 3HB  ALA A   8       7.323   4.944   5.270  1.00 18.93           H  
ATOM    118  N   ILE A   9       7.431   7.808   5.676  1.00 17.19           N  
ATOM    119  CA  ILE A   9       8.223   8.990   5.359  1.00 17.19           C  
ATOM    120  C   ILE A   9       7.872  10.137   6.293  1.00 17.19           C  
ATOM    121  O   ILE A   9       8.764  10.797   6.839  1.00 17.19           O  
ATOM    122  CB  ILE A   9       8.019   9.405   3.893  1.00 17.19           C  
ATOM    123  CG1 ILE A   9       8.632   8.340   2.966  1.00 17.19           C  
ATOM    124  CG2 ILE A   9       8.634  10.775   3.646  1.00 17.19           C  
ATOM    125  CD1 ILE A   9       8.221   8.482   1.514  1.00 17.19           C  
ATOM    126  H   ILE A   9       6.804   7.431   4.962  1.00 17.19           H  
ATOM    127  HA  ILE A   9       9.274   8.744   5.500  1.00 17.19           H  
ATOM    128  HB  ILE A   9       6.957   9.448   3.677  1.00 17.19           H  
ATOM    129 1HG1 ILE A   9       9.715   8.411   3.021  1.00 17.19           H  
ATOM    130 2HG1 ILE A   9       8.336   7.356   3.316  1.00 17.19           H  
ATOM    131 1HG2 ILE A   9       8.472  11.061   2.608  1.00 17.19           H  
ATOM    132 2HG2 ILE A   9       8.164  11.506   4.303  1.00 17.19           H  
ATOM    133 3HG2 ILE A   9       9.703  10.737   3.850  1.00 17.19           H  
ATOM    134 1HD1 ILE A   9       8.694   7.697   0.924  1.00 17.19           H  
ATOM    135 2HD1 ILE A   9       7.140   8.389   1.436  1.00 17.19           H  
ATOM    136 3HD1 ILE A   9       8.533   9.455   1.140  1.00 17.19           H  
ATOM    137  N   ILE A  10       6.575  10.349   6.502  1.00 16.21           N  
ATOM    138  CA  ILE A  10       6.093  11.387   7.396  1.00 16.21           C  
ATOM    139  C   ILE A  10       6.594  11.129   8.806  1.00 16.21           C  
ATOM    140  O   ILE A  10       7.097  12.038   9.463  1.00 16.21           O  
ATOM    141  CB  ILE A  10       4.562  11.441   7.371  1.00 16.21           C  
ATOM    142  CG1 ILE A  10       4.085  11.942   6.003  1.00 16.21           C  
ATOM    143  CG2 ILE A  10       4.050  12.319   8.489  1.00 16.21           C  
ATOM    144  CD1 ILE A  10       2.610  11.724   5.758  1.00 16.21           C  
ATOM    145  H   ILE A  10       5.897   9.769   6.005  1.00 16.21           H  
ATOM    146  HA  ILE A  10       6.484  12.347   7.058  1.00 16.21           H  
ATOM    147  HB  ILE A  10       4.169  10.434   7.500  1.00 16.21           H  
ATOM    148 1HG1 ILE A  10       4.288  13.009   5.936  1.00 16.21           H  
ATOM    149 2HG1 ILE A  10       4.650  11.439   5.225  1.00 16.21           H  
ATOM    150 1HG2 ILE A  10       2.962  12.334   8.470  1.00 16.21           H  
ATOM    151 2HG2 ILE A  10       4.389  11.916   9.437  1.00 16.21           H  
ATOM    152 3HG2 ILE A  10       4.431  13.332   8.367  1.00 16.21           H  
ATOM    153 1HD1 ILE A  10       2.347  12.107   4.774  1.00 16.21           H  
ATOM    154 2HD1 ILE A  10       2.396  10.663   5.799  1.00 16.21           H  
ATOM    155 3HD1 ILE A  10       2.031  12.244   6.519  1.00 16.21           H  
ATOM    156  N   GLY A  11       6.491   9.883   9.262  1.00 16.14           N  
ATOM    157  CA  GLY A  11       6.960   9.503  10.585  1.00 16.14           C  
ATOM    158  C   GLY A  11       8.418   9.899  10.753  1.00 16.14           C  
ATOM    159  O   GLY A  11       8.777  10.594  11.709  1.00 16.14           O  
ATOM    160  H   GLY A  11       6.060   9.170   8.678  1.00 16.14           H  
ATOM    161 1HA  GLY A  11       6.350   9.988  11.346  1.00 16.14           H  
ATOM    162 2HA  GLY A  11       6.853   8.426  10.708  1.00 16.14           H  
ATOM    163  N   ASP A  12       9.270   9.456   9.825  1.00 16.98           N  
ATOM    164  CA  ASP A  12      10.684   9.780   9.910  1.00 16.98           C  
ATOM    165  C   ASP A  12      10.932  11.290   9.867  1.00 16.98           C  
ATOM    166  O   ASP A  12      11.789  11.801  10.594  1.00 16.98           O  
ATOM    167  CB  ASP A  12      11.467   9.105   8.780  1.00 16.98           C  
ATOM    168  CG  ASP A  12      11.638   7.575   8.954  1.00 16.98           C  
ATOM    169  OD1 ASP A  12      11.375   7.071  10.024  1.00 16.98           O  
ATOM    170  OD2 ASP A  12      12.072   6.939   8.014  1.00 16.98           O  
ATOM    171  H   ASP A  12       8.923   8.882   9.053  1.00 16.98           H  
ATOM    172  HA  ASP A  12      11.062   9.402  10.857  1.00 16.98           H  
ATOM    173 1HB  ASP A  12      10.942   9.285   7.836  1.00 16.98           H  
ATOM    174 2HB  ASP A  12      12.449   9.560   8.699  1.00 16.98           H  
ATOM    175  N   ASP A  13      10.161  12.025   9.062  1.00 18.62           N  
ATOM    176  CA  ASP A  13      10.378  13.463   8.974  1.00 18.62           C  
ATOM    177  C   ASP A  13      10.020  14.132  10.303  1.00 18.62           C  
ATOM    178  O   ASP A  13      10.725  15.041  10.763  1.00 18.62           O  
ATOM    179  CB  ASP A  13       9.554  14.053   7.825  1.00 18.62           C  
ATOM    180  CG  ASP A  13      10.020  15.454   7.388  1.00 18.62           C  
ATOM    181  OD1 ASP A  13      11.127  15.573   6.879  1.00 18.62           O  
ATOM    182  OD2 ASP A  13       9.285  16.407   7.585  1.00 18.62           O  
ATOM    183  H   ASP A  13       9.457  11.583   8.468  1.00 18.62           H  
ATOM    184  HA  ASP A  13      11.429  13.646   8.785  1.00 18.62           H  
ATOM    185 1HB  ASP A  13       9.599  13.377   6.968  1.00 18.62           H  
ATOM    186 2HB  ASP A  13       8.506  14.101   8.133  1.00 18.62           H  
ATOM    187  N   ILE A  14       8.959  13.649  10.949  1.00 20.77           N  
ATOM    188  CA  ILE A  14       8.553  14.176  12.241  1.00 20.77           C  
ATOM    189  C   ILE A  14       9.624  13.891  13.273  1.00 20.77           C  
ATOM    190  O   ILE A  14       9.958  14.748  14.085  1.00 20.77           O  
ATOM    191  CB  ILE A  14       7.210  13.595  12.697  1.00 20.77           C  
ATOM    192  CG1 ILE A  14       6.081  14.109  11.790  1.00 20.77           C  
ATOM    193  CG2 ILE A  14       6.956  13.952  14.154  1.00 20.77           C  
ATOM    194  CD1 ILE A  14       4.790  13.369  11.983  1.00 20.77           C  
ATOM    195  H   ILE A  14       8.407  12.906  10.517  1.00 20.77           H  
ATOM    196  HA  ILE A  14       8.444  15.256  12.153  1.00 20.77           H  
ATOM    197  HB  ILE A  14       7.238  12.508  12.591  1.00 20.77           H  
ATOM    198 1HG1 ILE A  14       5.911  15.163  12.002  1.00 20.77           H  
ATOM    199 2HG1 ILE A  14       6.387  14.014  10.751  1.00 20.77           H  
ATOM    200 1HG2 ILE A  14       6.010  13.522  14.473  1.00 20.77           H  
ATOM    201 2HG2 ILE A  14       7.762  13.551  14.771  1.00 20.77           H  
ATOM    202 3HG2 ILE A  14       6.920  15.037  14.266  1.00 20.77           H  
ATOM    203 1HD1 ILE A  14       4.032  13.777  11.315  1.00 20.77           H  
ATOM    204 2HD1 ILE A  14       4.949  12.314  11.753  1.00 20.77           H  
ATOM    205 3HD1 ILE A  14       4.460  13.471  13.012  1.00 20.77           H  
ATOM    206  N   ASN A  15      10.160  12.670  13.251  1.00 22.88           N  
ATOM    207  CA  ASN A  15      11.203  12.289  14.189  1.00 22.88           C  
ATOM    208  C   ASN A  15      12.454  13.158  14.010  1.00 22.88           C  
ATOM    209  O   ASN A  15      13.116  13.508  14.990  1.00 22.88           O  
ATOM    210  CB  ASN A  15      11.537  10.825  14.010  1.00 22.88           C  
ATOM    211  CG  ASN A  15      10.442   9.915  14.516  1.00 22.88           C  
ATOM    212  OD1 ASN A  15       9.592  10.306  15.329  1.00 22.88           O  
ATOM    213  ND2 ASN A  15      10.448   8.698  14.038  1.00 22.88           N  
ATOM    214  H   ASN A  15       9.823  11.990  12.570  1.00 22.88           H  
ATOM    215  HA  ASN A  15      10.835  12.451  15.201  1.00 22.88           H  
ATOM    216 1HB  ASN A  15      11.699  10.622  12.954  1.00 22.88           H  
ATOM    217 2HB  ASN A  15      12.461  10.595  14.534  1.00 22.88           H  
ATOM    218 1HD2 ASN A  15       9.750   8.043  14.323  1.00 22.88           H  
ATOM    219 2HD2 ASN A  15      11.152   8.423  13.384  1.00 22.88           H  
ATOM    220  N   ARG A  16      12.779  13.517  12.760  1.00 24.25           N  
ATOM    221  CA  ARG A  16      13.916  14.397  12.495  1.00 24.25           C  
ATOM    222  C   ARG A  16      13.714  15.816  13.042  1.00 24.25           C  
ATOM    223  O   ARG A  16      14.664  16.443  13.521  1.00 24.25           O  
ATOM    224  CB  ARG A  16      14.226  14.484  11.003  1.00 24.25           C  
ATOM    225  CG  ARG A  16      14.884  13.241  10.382  1.00 24.25           C  
ATOM    226  CD  ARG A  16      15.411  13.533   9.008  1.00 24.25           C  
ATOM    227  NE  ARG A  16      14.347  13.776   8.031  1.00 24.25           N  
ATOM    228  CZ  ARG A  16      13.775  12.823   7.265  1.00 24.25           C  
ATOM    229  NH1 ARG A  16      14.184  11.574   7.342  1.00 24.25           N  
ATOM    230  NH2 ARG A  16      12.805  13.152   6.430  1.00 24.25           N  
ATOM    231  H   ARG A  16      12.232  13.156  11.977  1.00 24.25           H  
ATOM    232  HA  ARG A  16      14.788  13.969  12.987  1.00 24.25           H  
ATOM    233 1HB  ARG A  16      13.300  14.663  10.459  1.00 24.25           H  
ATOM    234 2HB  ARG A  16      14.880  15.333  10.820  1.00 24.25           H  
ATOM    235 1HG  ARG A  16      15.714  12.919  11.009  1.00 24.25           H  
ATOM    236 2HG  ARG A  16      14.157  12.438  10.308  1.00 24.25           H  
ATOM    237 1HD  ARG A  16      16.043  14.418   9.047  1.00 24.25           H  
ATOM    238 2HD  ARG A  16      15.999  12.685   8.664  1.00 24.25           H  
ATOM    239  HE  ARG A  16      13.992  14.723   7.937  1.00 24.25           H  
ATOM    240 1HH1 ARG A  16      14.926  11.324   7.981  1.00 24.25           H  
ATOM    241 2HH1 ARG A  16      13.754  10.866   6.763  1.00 24.25           H  
ATOM    242 1HH2 ARG A  16      12.465  14.131   6.393  1.00 24.25           H  
ATOM    243 2HH2 ARG A  16      12.373  12.450   5.856  1.00 24.25           H  
ATOM    244  N   LYS A  17      12.490  16.341  12.954  1.00 24.67           N  
ATOM    245  CA  LYS A  17      12.234  17.701  13.427  1.00 24.67           C  
ATOM    246  C   LYS A  17      12.493  17.896  14.915  1.00 24.67           C  
ATOM    247  O   LYS A  17      12.043  17.125  15.768  1.00 24.67           O  
ATOM    248  CB  LYS A  17      10.806  18.145  13.111  1.00 24.67           C  
ATOM    249  CG  LYS A  17      10.537  18.424  11.640  1.00 24.67           C  
ATOM    250  CD  LYS A  17       9.112  18.922  11.416  1.00 24.67           C  
ATOM    251  CE  LYS A  17       8.910  19.369   9.977  1.00 24.67           C  
ATOM    252  NZ  LYS A  17       9.148  18.266   9.045  1.00 24.67           N  
ATOM    253  H   LYS A  17      11.738  15.797  12.524  1.00 24.67           H  
ATOM    254  HA  LYS A  17      12.909  18.366  12.891  1.00 24.67           H  
ATOM    255 1HB  LYS A  17      10.112  17.360  13.429  1.00 24.67           H  
ATOM    256 2HB  LYS A  17      10.567  19.042  13.684  1.00 24.67           H  
ATOM    257 1HG  LYS A  17      11.238  19.176  11.277  1.00 24.67           H  
ATOM    258 2HG  LYS A  17      10.685  17.512  11.064  1.00 24.67           H  
ATOM    259 1HD  LYS A  17       8.413  18.112  11.638  1.00 24.67           H  
ATOM    260 2HD  LYS A  17       8.904  19.756  12.085  1.00 24.67           H  
ATOM    261 1HE  LYS A  17       7.890  19.727   9.850  1.00 24.67           H  
ATOM    262 2HE  LYS A  17       9.601  20.179   9.750  1.00 24.67           H  
ATOM    263 1HZ  LYS A  17       9.021  18.539   8.081  1.00 24.67           H  
ATOM    264 2HZ  LYS A  17      10.098  17.935   9.154  1.00 24.67           H  
ATOM    265 3HZ  LYS A  17       8.516  17.499   9.233  1.00 24.67           H  
ATOM    266  N   GLY A  18      13.138  19.009  15.244  1.00 24.67           N  
ATOM    267  CA  GLY A  18      13.452  19.359  16.626  1.00 24.67           C  
ATOM    268  C   GLY A  18      12.246  19.908  17.384  1.00 24.67           C  
ATOM    269  O   GLY A  18      12.231  21.071  17.785  1.00 24.67           O  
ATOM    270  H   GLY A  18      13.462  19.615  14.505  1.00 24.67           H  
ATOM    271 1HA  GLY A  18      13.831  18.476  17.139  1.00 24.67           H  
ATOM    272 2HA  GLY A  18      14.254  20.096  16.636  1.00 24.67           H  
ATOM    273  N   GLY A  19      11.243  19.063  17.587  1.00 24.29           N  
ATOM    274  CA  GLY A  19      10.021  19.497  18.257  1.00 24.29           C  
ATOM    275  C   GLY A  19       8.856  18.505  18.132  1.00 24.29           C  
ATOM    276  O   GLY A  19       8.055  18.605  17.207  1.00 24.29           O  
ATOM    277  H   GLY A  19      11.347  18.119  17.210  1.00 24.29           H  
ATOM    278 1HA  GLY A  19      10.235  19.723  19.299  1.00 24.29           H  
ATOM    279 2HA  GLY A  19       9.712  20.444  17.812  1.00 24.29           H  
ATOM    280  N   PRO A  20       8.731  17.556  19.086  1.00 23.00           N  
ATOM    281  CA  PRO A  20       7.664  16.562  19.251  1.00 23.00           C  
ATOM    282  C   PRO A  20       6.264  17.163  19.427  1.00 23.00           C  
ATOM    283  O   PRO A  20       5.264  16.462  19.286  1.00 23.00           O  
ATOM    284  CB  PRO A  20       8.081  15.832  20.536  1.00 23.00           C  
ATOM    285  CG  PRO A  20       9.570  16.032  20.633  1.00 23.00           C  
ATOM    286  CD  PRO A  20       9.806  17.420  20.100  1.00 23.00           C  
ATOM    287  HA  PRO A  20       7.681  15.877  18.390  1.00 23.00           H  
ATOM    288 1HB  PRO A  20       7.536  16.247  21.395  1.00 23.00           H  
ATOM    289 2HB  PRO A  20       7.799  14.772  20.467  1.00 23.00           H  
ATOM    290 1HG  PRO A  20       9.899  15.914  21.677  1.00 23.00           H  
ATOM    291 2HG  PRO A  20      10.094  15.261  20.047  1.00 23.00           H  
ATOM    292 1HD  PRO A  20       9.682  18.157  20.909  1.00 23.00           H  
ATOM    293 2HD  PRO A  20      10.805  17.452  19.651  1.00 23.00           H  
ATOM    294  N   ARG A  21       6.204  18.448  19.796  1.00 20.98           N  
ATOM    295  CA  ARG A  21       4.961  19.183  20.064  1.00 20.98           C  
ATOM    296  C   ARG A  21       4.194  18.586  21.242  1.00 20.98           C  
ATOM    297  O   ARG A  21       2.968  18.674  21.320  1.00 20.98           O  
ATOM    298  CB  ARG A  21       4.053  19.200  18.838  1.00 20.98           C  
ATOM    299  CG  ARG A  21       4.653  19.834  17.587  1.00 20.98           C  
ATOM    300  CD  ARG A  21       3.671  19.855  16.462  1.00 20.98           C  
ATOM    301  NE  ARG A  21       4.229  20.446  15.253  1.00 20.98           N  
ATOM    302  CZ  ARG A  21       3.590  20.522  14.068  1.00 20.98           C  
ATOM    303  NH1 ARG A  21       2.369  20.047  13.944  1.00 20.98           N  
ATOM    304  NH2 ARG A  21       4.190  21.077  13.028  1.00 20.98           N  
ATOM    305  H   ARG A  21       7.067  18.961  19.878  1.00 20.98           H  
ATOM    306  HA  ARG A  21       5.221  20.214  20.306  1.00 20.98           H  
ATOM    307 1HB  ARG A  21       3.727  18.200  18.579  1.00 20.98           H  
ATOM    308 2HB  ARG A  21       3.154  19.769  19.077  1.00 20.98           H  
ATOM    309 1HG  ARG A  21       4.955  20.859  17.802  1.00 20.98           H  
ATOM    310 2HG  ARG A  21       5.522  19.261  17.263  1.00 20.98           H  
ATOM    311 1HD  ARG A  21       3.371  18.833  16.229  1.00 20.98           H  
ATOM    312 2HD  ARG A  21       2.794  20.433  16.751  1.00 20.98           H  
ATOM    313  HE  ARG A  21       5.167  20.821  15.305  1.00 20.98           H  
ATOM    314 1HH1 ARG A  21       1.910  19.624  14.737  1.00 20.98           H  
ATOM    315 2HH1 ARG A  21       1.893  20.104  13.055  1.00 20.98           H  
ATOM    316 1HH2 ARG A  21       5.126  21.445  13.121  1.00 20.98           H  
ATOM    317 2HH2 ARG A  21       3.712  21.135  12.140  1.00 20.98           H  
ATOM    318  N   ALA A  22       4.943  18.073  22.215  1.00 18.91           N  
ATOM    319  CA  ALA A  22       4.415  17.483  23.444  1.00 18.91           C  
ATOM    320  C   ALA A  22       3.590  18.483  24.250  1.00 18.91           C  
ATOM    321  O   ALA A  22       2.696  18.105  25.004  1.00 18.91           O  
ATOM    322  CB  ALA A  22       5.557  16.958  24.293  1.00 18.91           C  
ATOM    323  H   ALA A  22       5.940  18.060  22.069  1.00 18.91           H  
ATOM    324  HA  ALA A  22       3.767  16.652  23.167  1.00 18.91           H  
ATOM    325 1HB  ALA A  22       5.155  16.491  25.193  1.00 18.91           H  
ATOM    326 2HB  ALA A  22       6.125  16.221  23.724  1.00 18.91           H  
ATOM    327 3HB  ALA A  22       6.209  17.781  24.573  1.00 18.91           H  
ATOM    328  N   GLY A  23       3.931  19.762  24.113  1.00 17.31           N  
ATOM    329  CA  GLY A  23       3.277  20.848  24.828  1.00 17.31           C  
ATOM    330  C   GLY A  23       2.057  21.406  24.090  1.00 17.31           C  
ATOM    331  O   GLY A  23       1.514  22.440  24.485  1.00 17.31           O  
ATOM    332  H   GLY A  23       4.673  19.992  23.475  1.00 17.31           H  
ATOM    333 1HA  GLY A  23       2.971  20.495  25.813  1.00 17.31           H  
ATOM    334 2HA  GLY A  23       3.995  21.650  24.992  1.00 17.31           H  
ATOM    335  N   GLY A  24       1.644  20.750  23.002  1.00 16.34           N  
ATOM    336  CA  GLY A  24       0.506  21.220  22.230  1.00 16.34           C  
ATOM    337  C   GLY A  24      -0.793  20.765  22.882  1.00 16.34           C  
ATOM    338  O   GLY A  24      -0.799  20.248  24.003  1.00 16.34           O  
ATOM    339  H   GLY A  24       2.125  19.909  22.686  1.00 16.34           H  
ATOM    340 1HA  GLY A  24       0.529  22.308  22.157  1.00 16.34           H  
ATOM    341 2HA  GLY A  24       0.570  20.821  21.218  1.00 16.34           H  
ATOM    342  N   ALA A  25      -1.918  20.917  22.185  1.00 16.01           N  
ATOM    343  CA  ALA A  25      -3.208  20.561  22.788  1.00 16.01           C  
ATOM    344  C   ALA A  25      -3.454  19.060  22.757  1.00 16.01           C  
ATOM    345  O   ALA A  25      -4.288  18.566  21.997  1.00 16.01           O  
ATOM    346  CB  ALA A  25      -4.346  21.275  22.082  1.00 16.01           C  
ATOM    347  H   ALA A  25      -1.886  21.311  21.255  1.00 16.01           H  
ATOM    348  HA  ALA A  25      -3.183  20.871  23.827  1.00 16.01           H  
ATOM    349 1HB  ALA A  25      -5.287  21.018  22.574  1.00 16.01           H  
ATOM    350 2HB  ALA A  25      -4.190  22.350  22.137  1.00 16.01           H  
ATOM    351 3HB  ALA A  25      -4.381  20.963  21.041  1.00 16.01           H  
ATOM    352  N   LEU A  26      -2.696  18.348  23.573  1.00 16.37           N  
ATOM    353  CA  LEU A  26      -2.754  16.902  23.631  1.00 16.37           C  
ATOM    354  C   LEU A  26      -3.387  16.433  24.931  1.00 16.37           C  
ATOM    355  O   LEU A  26      -3.146  17.006  25.988  1.00 16.37           O  
ATOM    356  CB  LEU A  26      -1.334  16.354  23.515  1.00 16.37           C  
ATOM    357  CG  LEU A  26      -0.582  16.803  22.252  1.00 16.37           C  
ATOM    358  CD1 LEU A  26       0.826  16.263  22.290  1.00 16.37           C  
ATOM    359  CD2 LEU A  26      -1.331  16.333  21.023  1.00 16.37           C  
ATOM    360  H   LEU A  26      -2.026  18.864  24.144  1.00 16.37           H  
ATOM    361  HA  LEU A  26      -3.352  16.538  22.798  1.00 16.37           H  
ATOM    362 1HB  LEU A  26      -0.761  16.694  24.378  1.00 16.37           H  
ATOM    363 2HB  LEU A  26      -1.372  15.268  23.526  1.00 16.37           H  
ATOM    364  HG  LEU A  26      -0.515  17.889  22.240  1.00 16.37           H  
ATOM    365 1HD1 LEU A  26       1.370  16.599  21.406  1.00 16.37           H  
ATOM    366 2HD1 LEU A  26       1.322  16.636  23.183  1.00 16.37           H  
ATOM    367 3HD1 LEU A  26       0.801  15.175  22.312  1.00 16.37           H  
ATOM    368 1HD2 LEU A  26      -0.800  16.661  20.129  1.00 16.37           H  
ATOM    369 2HD2 LEU A  26      -1.395  15.245  21.029  1.00 16.37           H  
ATOM    370 3HD2 LEU A  26      -2.338  16.755  21.023  1.00 16.37           H  
ATOM    371  N   ALA A  27      -4.157  15.348  24.853  1.00 17.37           N  
ATOM    372  CA  ALA A  27      -4.795  14.737  26.024  1.00 17.37           C  
ATOM    373  C   ALA A  27      -5.626  15.722  26.842  1.00 17.37           C  
ATOM    374  O   ALA A  27      -5.537  15.739  28.071  1.00 17.37           O  
ATOM    375  CB  ALA A  27      -3.749  14.106  26.927  1.00 17.37           C  
ATOM    376  H   ALA A  27      -4.309  14.931  23.947  1.00 17.37           H  
ATOM    377  HA  ALA A  27      -5.467  13.957  25.663  1.00 17.37           H  
ATOM    378 1HB  ALA A  27      -4.245  13.622  27.766  1.00 17.37           H  
ATOM    379 2HB  ALA A  27      -3.182  13.366  26.366  1.00 17.37           H  
ATOM    380 3HB  ALA A  27      -3.072  14.870  27.306  1.00 17.37           H  
ATOM    381  N   HIS A  28      -6.449  16.526  26.176  1.00 18.82           N  
ATOM    382  CA  HIS A  28      -7.305  17.448  26.907  1.00 18.82           C  
ATOM    383  C   HIS A  28      -8.709  16.895  27.005  1.00 18.82           C  
ATOM    384  O   HIS A  28      -9.220  16.289  26.062  1.00 18.82           O  
ATOM    385  CB  HIS A  28      -7.342  18.838  26.263  1.00 18.82           C  
ATOM    386  CG  HIS A  28      -6.072  19.617  26.401  1.00 18.82           C  
ATOM    387  ND1 HIS A  28      -5.877  20.833  25.782  1.00 18.82           N  
ATOM    388  CD2 HIS A  28      -4.943  19.366  27.098  1.00 18.82           C  
ATOM    389  CE1 HIS A  28      -4.683  21.296  26.100  1.00 18.82           C  
ATOM    390  NE2 HIS A  28      -4.096  20.425  26.894  1.00 18.82           N  
ATOM    391  H   HIS A  28      -6.483  16.490  25.170  1.00 18.82           H  
ATOM    392  HA  HIS A  28      -6.933  17.568  27.924  1.00 18.82           H  
ATOM    393 1HB  HIS A  28      -7.560  18.734  25.198  1.00 18.82           H  
ATOM    394 2HB  HIS A  28      -8.150  19.418  26.706  1.00 18.82           H  
ATOM    395  HD2 HIS A  28      -4.741  18.487  27.713  1.00 18.82           H  
ATOM    396  HE1 HIS A  28      -4.253  22.238  25.759  1.00 18.82           H  
ATOM    397  HE2 HIS A  28      -3.172  20.514  27.295  1.00 18.82           H  
ATOM    398  N   TYR A  29      -9.325  17.114  28.156  1.00 20.39           N  
ATOM    399  CA  TYR A  29     -10.666  16.635  28.425  1.00 20.39           C  
ATOM    400  C   TYR A  29     -11.511  17.776  28.992  1.00 20.39           C  
ATOM    401  O   TYR A  29     -10.952  18.689  29.602  1.00 20.39           O  
ATOM    402  CB  TYR A  29     -10.580  15.468  29.415  1.00 20.39           C  
ATOM    403  CG  TYR A  29      -9.728  14.321  28.897  1.00 20.39           C  
ATOM    404  CD1 TYR A  29      -8.357  14.309  29.142  1.00 20.39           C  
ATOM    405  CD2 TYR A  29     -10.303  13.303  28.160  1.00 20.39           C  
ATOM    406  CE1 TYR A  29      -7.575  13.282  28.660  1.00 20.39           C  
ATOM    407  CE2 TYR A  29      -9.516  12.275  27.675  1.00 20.39           C  
ATOM    408  CZ  TYR A  29      -8.156  12.264  27.925  1.00 20.39           C  
ATOM    409  OH  TYR A  29      -7.375  11.237  27.441  1.00 20.39           O  
ATOM    410  H   TYR A  29      -8.834  17.622  28.880  1.00 20.39           H  
ATOM    411  HA  TYR A  29     -11.091  16.292  27.485  1.00 20.39           H  
ATOM    412 1HB  TYR A  29     -10.142  15.820  30.350  1.00 20.39           H  
ATOM    413 2HB  TYR A  29     -11.570  15.085  29.649  1.00 20.39           H  
ATOM    414  HD1 TYR A  29      -7.897  15.115  29.714  1.00 20.39           H  
ATOM    415  HD2 TYR A  29     -11.376  13.312  27.961  1.00 20.39           H  
ATOM    416  HE1 TYR A  29      -6.503  13.280  28.855  1.00 20.39           H  
ATOM    417  HE2 TYR A  29      -9.969  11.473  27.094  1.00 20.39           H  
ATOM    418  HH  TYR A  29      -6.496  11.298  27.822  1.00 20.39           H  
ATOM    419  N   PRO A  30     -12.834  17.783  28.782  1.00 21.60           N  
ATOM    420  CA  PRO A  30     -13.753  18.749  29.346  1.00 21.60           C  
ATOM    421  C   PRO A  30     -13.871  18.561  30.847  1.00 21.60           C  
ATOM    422  O   PRO A  30     -13.746  17.446  31.352  1.00 21.60           O  
ATOM    423  CB  PRO A  30     -15.065  18.428  28.624  1.00 21.60           C  
ATOM    424  CG  PRO A  30     -14.938  16.972  28.216  1.00 21.60           C  
ATOM    425  CD  PRO A  30     -13.470  16.774  27.910  1.00 21.60           C  
ATOM    426  HA  PRO A  30     -13.405  19.764  29.109  1.00 21.60           H  
ATOM    427 1HB  PRO A  30     -15.913  18.603  29.309  1.00 21.60           H  
ATOM    428 2HB  PRO A  30     -15.200  19.106  27.768  1.00 21.60           H  
ATOM    429 1HG  PRO A  30     -15.277  16.328  29.033  1.00 21.60           H  
ATOM    430 2HG  PRO A  30     -15.591  16.762  27.353  1.00 21.60           H  
ATOM    431 1HD  PRO A  30     -13.195  15.754  28.189  1.00 21.60           H  
ATOM    432 2HD  PRO A  30     -13.262  16.990  26.851  1.00 21.60           H  
ATOM    433  N   TYR A  31     -14.154  19.644  31.559  1.00 22.39           N  
ATOM    434  CA  TYR A  31     -14.389  19.537  32.988  1.00 22.39           C  
ATOM    435  C   TYR A  31     -15.791  18.985  33.183  1.00 22.39           C  
ATOM    436  O   TYR A  31     -16.739  19.503  32.596  1.00 22.39           O  
ATOM    437  CB  TYR A  31     -14.231  20.896  33.665  1.00 22.39           C  
ATOM    438  CG  TYR A  31     -14.313  20.863  35.176  1.00 22.39           C  
ATOM    439  CD1 TYR A  31     -13.206  20.449  35.909  1.00 22.39           C  
ATOM    440  CD2 TYR A  31     -15.469  21.247  35.833  1.00 22.39           C  
ATOM    441  CE1 TYR A  31     -13.251  20.431  37.291  1.00 22.39           C  
ATOM    442  CE2 TYR A  31     -15.513  21.223  37.212  1.00 22.39           C  
ATOM    443  CZ  TYR A  31     -14.412  20.826  37.940  1.00 22.39           C  
ATOM    444  OH  TYR A  31     -14.469  20.819  39.316  1.00 22.39           O  
ATOM    445  H   TYR A  31     -14.222  20.545  31.106  1.00 22.39           H  
ATOM    446  HA  TYR A  31     -13.680  18.830  33.421  1.00 22.39           H  
ATOM    447 1HB  TYR A  31     -13.268  21.327  33.388  1.00 22.39           H  
ATOM    448 2HB  TYR A  31     -15.006  21.570  33.301  1.00 22.39           H  
ATOM    449  HD1 TYR A  31     -12.295  20.146  35.392  1.00 22.39           H  
ATOM    450  HD2 TYR A  31     -16.343  21.567  35.264  1.00 22.39           H  
ATOM    451  HE1 TYR A  31     -12.381  20.114  37.863  1.00 22.39           H  
ATOM    452  HE2 TYR A  31     -16.426  21.526  37.729  1.00 22.39           H  
ATOM    453  HH  TYR A  31     -15.387  20.931  39.592  1.00 22.39           H  
ATOM    454  N   ILE A  32     -15.915  17.928  33.974  1.00 23.13           N  
ATOM    455  CA  ILE A  32     -17.208  17.287  34.192  1.00 23.13           C  
ATOM    456  C   ILE A  32     -17.954  17.581  35.517  1.00 23.13           C  
ATOM    457  O   ILE A  32     -19.176  17.722  35.468  1.00 23.13           O  
ATOM    458  CB  ILE A  32     -17.098  15.761  33.985  1.00 23.13           C  
ATOM    459  CG1 ILE A  32     -16.582  15.467  32.566  1.00 23.13           C  
ATOM    460  CG2 ILE A  32     -18.442  15.120  34.234  1.00 23.13           C  
ATOM    461  CD1 ILE A  32     -17.448  16.034  31.465  1.00 23.13           C  
ATOM    462  H   ILE A  32     -15.087  17.551  34.407  1.00 23.13           H  
ATOM    463  HA  ILE A  32     -17.866  17.637  33.397  1.00 23.13           H  
ATOM    464  HB  ILE A  32     -16.385  15.333  34.669  1.00 23.13           H  
ATOM    465 1HG1 ILE A  32     -15.579  15.884  32.461  1.00 23.13           H  
ATOM    466 2HG1 ILE A  32     -16.524  14.388  32.432  1.00 23.13           H  
ATOM    467 1HG2 ILE A  32     -18.368  14.043  34.090  1.00 23.13           H  
ATOM    468 2HG2 ILE A  32     -18.758  15.331  35.256  1.00 23.13           H  
ATOM    469 3HG2 ILE A  32     -19.173  15.530  33.536  1.00 23.13           H  
ATOM    470 1HD1 ILE A  32     -17.019  15.780  30.502  1.00 23.13           H  
ATOM    471 2HD1 ILE A  32     -18.449  15.611  31.538  1.00 23.13           H  
ATOM    472 3HD1 ILE A  32     -17.505  17.116  31.561  1.00 23.13           H  
ATOM    473  N   PRO A  33     -17.295  17.591  36.701  1.00 23.88           N  
ATOM    474  CA  PRO A  33     -17.904  17.770  38.015  1.00 23.88           C  
ATOM    475  C   PRO A  33     -18.774  19.019  38.119  1.00 23.88           C  
ATOM    476  O   PRO A  33     -19.589  19.114  39.037  1.00 23.88           O  
ATOM    477  OXT PRO A  33     -18.386  20.045  37.565  1.00 23.88           O  
ATOM    478  CB  PRO A  33     -16.682  17.881  38.929  1.00 23.88           C  
ATOM    479  CG  PRO A  33     -15.618  17.096  38.231  1.00 23.88           C  
ATOM    480  CD  PRO A  33     -15.826  17.395  36.774  1.00 23.88           C  
ATOM    481  HA  PRO A  33     -18.496  16.873  38.261  1.00 23.88           H  
ATOM    482 1HB  PRO A  33     -16.416  18.931  39.070  1.00 23.88           H  
ATOM    483 2HB  PRO A  33     -16.921  17.478  39.922  1.00 23.88           H  
ATOM    484 1HG  PRO A  33     -14.624  17.413  38.586  1.00 23.88           H  
ATOM    485 2HG  PRO A  33     -15.715  16.026  38.468  1.00 23.88           H  
ATOM    486 1HD  PRO A  33     -15.298  18.308  36.516  1.00 23.88           H  
ATOM    487 2HD  PRO A  33     -15.483  16.539  36.217  1.00 23.88           H  
ENDMDL

