REMARK ID 640540 DOMAINID 634137 MODEL 1 test1_01_NEM1
MODEL     1
ATOM      1  N   GLY A   1       0.191   0.283  -1.648  1.00  3.00           N  
ATOM      2  CA  GLY A   1       1.646   0.317  -1.558  1.00  3.00           C  
ATOM      3  C   GLY A   1       2.116   1.564  -0.825  1.00  3.00           C  
ATOM      4  O   GLY A   1       1.499   2.629  -0.936  1.00  3.00           O  
ATOM      5  H   GLY A   1      -0.297  -0.553  -1.360  1.00  3.00           H  
ATOM      6 1HA  GLY A   1       1.998  -0.573  -1.036  1.00  3.00           H  
ATOM      7 2HA  GLY A   1       2.073   0.293  -2.560  1.00  3.00           H  
ATOM      8  N   GLU A   2       3.233   1.443  -0.103  1.00  2.96           N  
ATOM      9  CA  GLU A   2       3.765   2.578   0.645  1.00  2.96           C  
ATOM     10  C   GLU A   2       4.013   3.786  -0.232  1.00  2.96           C  
ATOM     11  O   GLU A   2       3.704   4.902   0.166  1.00  2.96           O  
ATOM     12  CB  GLU A   2       5.073   2.222   1.346  1.00  2.96           C  
ATOM     13  CG  GLU A   2       5.664   3.374   2.176  1.00  2.96           C  
ATOM     14  CD  GLU A   2       6.918   2.992   2.915  1.00  2.96           C  
ATOM     15  OE1 GLU A   2       7.832   2.524   2.286  1.00  2.96           O  
ATOM     16  OE2 GLU A   2       6.969   3.176   4.116  1.00  2.96           O  
ATOM     17  H   GLU A   2       3.701   0.549  -0.055  1.00  2.96           H  
ATOM     18  HA  GLU A   2       3.032   2.858   1.403  1.00  2.96           H  
ATOM     19 1HB  GLU A   2       4.914   1.373   2.009  1.00  2.96           H  
ATOM     20 2HB  GLU A   2       5.817   1.928   0.603  1.00  2.96           H  
ATOM     21 1HG  GLU A   2       5.892   4.208   1.507  1.00  2.96           H  
ATOM     22 2HG  GLU A   2       4.915   3.716   2.890  1.00  2.96           H  
ATOM     23  N   ILE A   3       4.530   3.574  -1.437  1.00  2.90           N  
ATOM     24  CA  ILE A   3       4.846   4.715  -2.274  1.00  2.90           C  
ATOM     25  C   ILE A   3       3.583   5.479  -2.631  1.00  2.90           C  
ATOM     26  O   ILE A   3       3.582   6.710  -2.662  1.00  2.90           O  
ATOM     27  CB  ILE A   3       5.571   4.310  -3.554  1.00  2.90           C  
ATOM     28  CG1 ILE A   3       6.928   3.655  -3.216  1.00  2.90           C  
ATOM     29  CG2 ILE A   3       5.758   5.543  -4.408  1.00  2.90           C  
ATOM     30  CD1 ILE A   3       7.857   4.532  -2.419  1.00  2.90           C  
ATOM     31  H   ILE A   3       4.739   2.634  -1.739  1.00  2.90           H  
ATOM     32  HA  ILE A   3       5.496   5.377  -1.714  1.00  2.90           H  
ATOM     33  HB  ILE A   3       4.976   3.578  -4.098  1.00  2.90           H  
ATOM     34 1HG1 ILE A   3       6.748   2.742  -2.647  1.00  2.90           H  
ATOM     35 2HG1 ILE A   3       7.427   3.390  -4.149  1.00  2.90           H  
ATOM     36 1HG2 ILE A   3       6.265   5.274  -5.333  1.00  2.90           H  
ATOM     37 2HG2 ILE A   3       4.781   5.966  -4.633  1.00  2.90           H  
ATOM     38 3HG2 ILE A   3       6.356   6.275  -3.864  1.00  2.90           H  
ATOM     39 1HD1 ILE A   3       8.790   3.998  -2.226  1.00  2.90           H  
ATOM     40 2HD1 ILE A   3       8.070   5.447  -2.974  1.00  2.90           H  
ATOM     41 3HD1 ILE A   3       7.382   4.774  -1.475  1.00  2.90           H  
ATOM     42  N   ALA A   4       2.504   4.752  -2.922  1.00  2.84           N  
ATOM     43  CA  ALA A   4       1.249   5.409  -3.239  1.00  2.84           C  
ATOM     44  C   ALA A   4       0.792   6.234  -2.046  1.00  2.84           C  
ATOM     45  O   ALA A   4       0.280   7.345  -2.206  1.00  2.84           O  
ATOM     46  CB  ALA A   4       0.197   4.387  -3.606  1.00  2.84           C  
ATOM     47  H   ALA A   4       2.546   3.744  -2.879  1.00  2.84           H  
ATOM     48  HA  ALA A   4       1.411   6.079  -4.080  1.00  2.84           H  
ATOM     49 1HB  ALA A   4      -0.732   4.896  -3.850  1.00  2.84           H  
ATOM     50 2HB  ALA A   4       0.533   3.811  -4.466  1.00  2.84           H  
ATOM     51 3HB  ALA A   4       0.034   3.716  -2.762  1.00  2.84           H  
ATOM     52  N   GLN A   5       1.016   5.708  -0.838  1.00  2.78           N  
ATOM     53  CA  GLN A   5       0.635   6.429   0.368  1.00  2.78           C  
ATOM     54  C   GLN A   5       1.452   7.712   0.502  1.00  2.78           C  
ATOM     55  O   GLN A   5       0.920   8.756   0.902  1.00  2.78           O  
ATOM     56  CB  GLN A   5       0.842   5.548   1.610  1.00  2.78           C  
ATOM     57  CG  GLN A   5       0.328   6.136   2.928  1.00  2.78           C  
ATOM     58  CD  GLN A   5      -1.192   6.316   2.973  1.00  2.78           C  
ATOM     59  OE1 GLN A   5      -1.958   5.371   2.730  1.00  2.78           O  
ATOM     60  NE2 GLN A   5      -1.634   7.521   3.306  1.00  2.78           N  
ATOM     61  H   GLN A   5       1.429   4.774  -0.766  1.00  2.78           H  
ATOM     62  HA  GLN A   5      -0.414   6.699   0.297  1.00  2.78           H  
ATOM     63 1HB  GLN A   5       0.375   4.576   1.447  1.00  2.78           H  
ATOM     64 2HB  GLN A   5       1.902   5.372   1.747  1.00  2.78           H  
ATOM     65 1HG  GLN A   5       0.619   5.471   3.740  1.00  2.78           H  
ATOM     66 2HG  GLN A   5       0.790   7.113   3.068  1.00  2.78           H  
ATOM     67 1HE2 GLN A   5      -2.615   7.697   3.373  1.00  2.78           H  
ATOM     68 2HE2 GLN A   5      -0.979   8.250   3.507  1.00  2.78           H  
ATOM     69  N   LEU A   6       2.731   7.660   0.111  1.00  2.74           N  
ATOM     70  CA  LEU A   6       3.582   8.837   0.230  1.00  2.74           C  
ATOM     71  C   LEU A   6       3.042   9.916  -0.701  1.00  2.74           C  
ATOM     72  O   LEU A   6       2.946  11.094  -0.328  1.00  2.74           O  
ATOM     73  CB  LEU A   6       5.016   8.534  -0.226  1.00  2.74           C  
ATOM     74  CG  LEU A   6       5.792   7.483   0.571  1.00  2.74           C  
ATOM     75  CD1 LEU A   6       7.131   7.296  -0.048  1.00  2.74           C  
ATOM     76  CD2 LEU A   6       5.900   7.831   1.949  1.00  2.74           C  
ATOM     77  H   LEU A   6       3.117   6.769  -0.206  1.00  2.74           H  
ATOM     78  HA  LEU A   6       3.568   9.196   1.257  1.00  2.74           H  
ATOM     79 1HB  LEU A   6       4.989   8.201  -1.257  1.00  2.74           H  
ATOM     80 2HB  LEU A   6       5.584   9.458  -0.190  1.00  2.74           H  
ATOM     81  HG  LEU A   6       5.277   6.560   0.499  1.00  2.74           H  
ATOM     82 1HD1 LEU A   6       7.681   6.516   0.485  1.00  2.74           H  
ATOM     83 2HD1 LEU A   6       7.013   7.019  -1.084  1.00  2.74           H  
ATOM     84 3HD1 LEU A   6       7.672   8.223   0.009  1.00  2.74           H  
ATOM     85 1HD2 LEU A   6       6.437   7.042   2.437  1.00  2.74           H  
ATOM     86 2HD2 LEU A   6       6.431   8.729   2.030  1.00  2.74           H  
ATOM     87 3HD2 LEU A   6       4.908   7.938   2.386  1.00  2.74           H  
ATOM     88  N   LYS A   7       2.627   9.484  -1.901  1.00  2.70           N  
ATOM     89  CA  LYS A   7       2.083  10.385  -2.905  1.00  2.70           C  
ATOM     90  C   LYS A   7       0.773  10.999  -2.433  1.00  2.70           C  
ATOM     91  O   LYS A   7       0.540  12.194  -2.637  1.00  2.70           O  
ATOM     92  CB  LYS A   7       1.892   9.647  -4.234  1.00  2.70           C  
ATOM     93  CG  LYS A   7       3.194   9.294  -4.952  1.00  2.70           C  
ATOM     94  CD  LYS A   7       2.928   8.536  -6.247  1.00  2.70           C  
ATOM     95  CE  LYS A   7       4.220   8.231  -6.992  1.00  2.70           C  
ATOM     96  NZ  LYS A   7       3.971   7.454  -8.240  1.00  2.70           N  
ATOM     97  H   LYS A   7       2.739   8.493  -2.128  1.00  2.70           H  
ATOM     98  HA  LYS A   7       2.795  11.195  -3.060  1.00  2.70           H  
ATOM     99 1HB  LYS A   7       1.353   8.720  -4.056  1.00  2.70           H  
ATOM    100 2HB  LYS A   7       1.287  10.253  -4.903  1.00  2.70           H  
ATOM    101 1HG  LYS A   7       3.746  10.205  -5.176  1.00  2.70           H  
ATOM    102 2HG  LYS A   7       3.805   8.672  -4.297  1.00  2.70           H  
ATOM    103 1HD  LYS A   7       2.427   7.596  -6.012  1.00  2.70           H  
ATOM    104 2HD  LYS A   7       2.275   9.126  -6.889  1.00  2.70           H  
ATOM    105 1HE  LYS A   7       4.709   9.168  -7.251  1.00  2.70           H  
ATOM    106 2HE  LYS A   7       4.877   7.660  -6.346  1.00  2.70           H  
ATOM    107 1HZ  LYS A   7       4.849   7.273  -8.705  1.00  2.70           H  
ATOM    108 2HZ  LYS A   7       3.526   6.577  -8.008  1.00  2.70           H  
ATOM    109 3HZ  LYS A   7       3.369   7.985  -8.854  1.00  2.70           H  
ATOM    110  N   ARG A   8      -0.069  10.199  -1.768  1.00  2.68           N  
ATOM    111  CA  ARG A   8      -1.324  10.705  -1.226  1.00  2.68           C  
ATOM    112  C   ARG A   8      -1.052  11.763  -0.160  1.00  2.68           C  
ATOM    113  O   ARG A   8      -1.732  12.789  -0.107  1.00  2.68           O  
ATOM    114  CB  ARG A   8      -2.186   9.578  -0.666  1.00  2.68           C  
ATOM    115  CG  ARG A   8      -2.838   8.677  -1.734  1.00  2.68           C  
ATOM    116  CD  ARG A   8      -3.899   7.781  -1.162  1.00  2.68           C  
ATOM    117  NE  ARG A   8      -3.373   6.712  -0.306  1.00  2.68           N  
ATOM    118  CZ  ARG A   8      -3.027   5.477  -0.742  1.00  2.68           C  
ATOM    119  NH1 ARG A   8      -3.156   5.153  -2.011  1.00  2.68           N  
ATOM    120  NH2 ARG A   8      -2.575   4.582   0.109  1.00  2.68           N  
ATOM    121  H   ARG A   8       0.162   9.209  -1.661  1.00  2.68           H  
ATOM    122  HA  ARG A   8      -1.881  11.172  -2.039  1.00  2.68           H  
ATOM    123 1HB  ARG A   8      -1.574   8.942  -0.028  1.00  2.68           H  
ATOM    124 2HB  ARG A   8      -2.978   9.997  -0.048  1.00  2.68           H  
ATOM    125 1HG  ARG A   8      -3.295   9.303  -2.499  1.00  2.68           H  
ATOM    126 2HG  ARG A   8      -2.081   8.051  -2.191  1.00  2.68           H  
ATOM    127 1HD  ARG A   8      -4.584   8.382  -0.565  1.00  2.68           H  
ATOM    128 2HD  ARG A   8      -4.449   7.318  -1.979  1.00  2.68           H  
ATOM    129  HE  ARG A   8      -3.259   6.905   0.681  1.00  2.68           H  
ATOM    130 1HH1 ARG A   8      -3.507   5.831  -2.673  1.00  2.68           H  
ATOM    131 2HH1 ARG A   8      -2.926   4.215  -2.313  1.00  2.68           H  
ATOM    132 1HH2 ARG A   8      -2.475   4.820   1.101  1.00  2.68           H  
ATOM    133 2HH2 ARG A   8      -2.323   3.662  -0.211  1.00  2.68           H  
ATOM    134  N   GLY A   9      -0.011  11.542   0.652  1.00  2.67           N  
ATOM    135  CA  GLY A   9       0.388  12.492   1.684  1.00  2.67           C  
ATOM    136  C   GLY A   9       0.666  13.846   1.044  1.00  2.67           C  
ATOM    137  O   GLY A   9       0.129  14.879   1.470  1.00  2.67           O  
ATOM    138  H   GLY A   9       0.502  10.663   0.570  1.00  2.67           H  
ATOM    139 1HA  GLY A   9      -0.399  12.582   2.432  1.00  2.67           H  
ATOM    140 2HA  GLY A   9       1.286  12.127   2.184  1.00  2.67           H  
ATOM    141  N   VAL A  10       1.497  13.827   0.004  1.00  2.67           N  
ATOM    142  CA  VAL A  10       1.856  15.045  -0.700  1.00  2.67           C  
ATOM    143  C   VAL A  10       0.653  15.695  -1.368  1.00  2.67           C  
ATOM    144  O   VAL A  10       0.473  16.912  -1.273  1.00  2.67           O  
ATOM    145  CB  VAL A  10       2.889  14.755  -1.795  1.00  2.67           C  
ATOM    146  CG1 VAL A  10       3.101  16.006  -2.628  1.00  2.67           C  
ATOM    147  CG2 VAL A  10       4.151  14.282  -1.177  1.00  2.67           C  
ATOM    148  H   VAL A  10       1.902  12.931  -0.282  1.00  2.67           H  
ATOM    149  HA  VAL A  10       2.283  15.744   0.018  1.00  2.67           H  
ATOM    150  HB  VAL A  10       2.502  13.979  -2.459  1.00  2.67           H  
ATOM    151 1HG1 VAL A  10       3.819  15.798  -3.419  1.00  2.67           H  
ATOM    152 2HG1 VAL A  10       2.153  16.302  -3.067  1.00  2.67           H  
ATOM    153 3HG1 VAL A  10       3.477  16.810  -1.996  1.00  2.67           H  
ATOM    154 1HG2 VAL A  10       4.881  14.060  -1.952  1.00  2.67           H  
ATOM    155 2HG2 VAL A  10       4.547  15.043  -0.506  1.00  2.67           H  
ATOM    156 3HG2 VAL A  10       3.923  13.388  -0.628  1.00  2.67           H  
ATOM    157  N   ALA A  11      -0.175  14.897  -2.043  1.00  2.65           N  
ATOM    158  CA  ALA A  11      -1.335  15.436  -2.732  1.00  2.65           C  
ATOM    159  C   ALA A  11      -2.288  16.144  -1.780  1.00  2.65           C  
ATOM    160  O   ALA A  11      -2.804  17.218  -2.103  1.00  2.65           O  
ATOM    161  CB  ALA A  11      -2.071  14.321  -3.442  1.00  2.65           C  
ATOM    162  H   ALA A  11       0.017  13.896  -2.096  1.00  2.65           H  
ATOM    163  HA  ALA A  11      -0.983  16.162  -3.464  1.00  2.65           H  
ATOM    164 1HB  ALA A  11      -2.923  14.728  -3.982  1.00  2.65           H  
ATOM    165 2HB  ALA A  11      -1.394  13.828  -4.140  1.00  2.65           H  
ATOM    166 3HB  ALA A  11      -2.418  13.599  -2.704  1.00  2.65           H  
ATOM    167  N   LYS A  12      -2.501  15.574  -0.590  1.00  2.62           N  
ATOM    168  CA  LYS A  12      -3.386  16.200   0.383  1.00  2.62           C  
ATOM    169  C   LYS A  12      -2.789  17.503   0.877  1.00  2.62           C  
ATOM    170  O   LYS A  12      -3.488  18.509   1.025  1.00  2.62           O  
ATOM    171  CB  LYS A  12      -3.667  15.260   1.552  1.00  2.62           C  
ATOM    172  CG  LYS A  12      -4.567  14.079   1.204  1.00  2.62           C  
ATOM    173  CD  LYS A  12      -4.798  13.185   2.410  1.00  2.62           C  
ATOM    174  CE  LYS A  12      -5.713  12.020   2.069  1.00  2.62           C  
ATOM    175  NZ  LYS A  12      -5.950  11.141   3.248  1.00  2.62           N  
ATOM    176  H   LYS A  12      -2.065  14.677  -0.367  1.00  2.62           H  
ATOM    177  HA  LYS A  12      -4.330  16.428  -0.108  1.00  2.62           H  
ATOM    178 1HB  LYS A  12      -2.717  14.853   1.915  1.00  2.62           H  
ATOM    179 2HB  LYS A  12      -4.123  15.815   2.369  1.00  2.62           H  
ATOM    180 1HG  LYS A  12      -5.527  14.449   0.846  1.00  2.62           H  
ATOM    181 2HG  LYS A  12      -4.106  13.496   0.410  1.00  2.62           H  
ATOM    182 1HD  LYS A  12      -3.837  12.793   2.750  1.00  2.62           H  
ATOM    183 2HD  LYS A  12      -5.241  13.765   3.217  1.00  2.62           H  
ATOM    184 1HE  LYS A  12      -6.668  12.408   1.719  1.00  2.62           H  
ATOM    185 2HE  LYS A  12      -5.257  11.430   1.273  1.00  2.62           H  
ATOM    186 1HZ  LYS A  12      -6.562  10.381   2.985  1.00  2.62           H  
ATOM    187 2HZ  LYS A  12      -5.070  10.769   3.573  1.00  2.62           H  
ATOM    188 3HZ  LYS A  12      -6.381  11.678   3.986  1.00  2.62           H  
ATOM    189  N   LEU A  13      -1.474  17.526   1.057  1.00  2.57           N  
ATOM    190  CA  LEU A  13      -0.826  18.732   1.530  1.00  2.57           C  
ATOM    191  C   LEU A  13      -1.015  19.840   0.507  1.00  2.57           C  
ATOM    192  O   LEU A  13      -1.424  20.955   0.848  1.00  2.57           O  
ATOM    193  CB  LEU A  13       0.669  18.504   1.744  1.00  2.57           C  
ATOM    194  CG  LEU A  13       1.397  19.665   2.398  1.00  2.57           C  
ATOM    195  CD1 LEU A  13       1.597  20.810   1.374  1.00  2.57           C  
ATOM    196  CD2 LEU A  13       0.574  20.123   3.594  1.00  2.57           C  
ATOM    197  H   LEU A  13      -0.919  16.676   0.921  1.00  2.57           H  
ATOM    198  HA  LEU A  13      -1.289  19.033   2.468  1.00  2.57           H  
ATOM    199 1HB  LEU A  13       0.805  17.617   2.350  1.00  2.57           H  
ATOM    200 2HB  LEU A  13       1.136  18.324   0.776  1.00  2.57           H  
ATOM    201  HG  LEU A  13       2.374  19.339   2.724  1.00  2.57           H  
ATOM    202 1HD1 LEU A  13       2.126  21.631   1.842  1.00  2.57           H  
ATOM    203 2HD1 LEU A  13       2.180  20.443   0.529  1.00  2.57           H  
ATOM    204 3HD1 LEU A  13       0.635  21.164   1.025  1.00  2.57           H  
ATOM    205 1HD2 LEU A  13       1.057  20.945   4.096  1.00  2.57           H  
ATOM    206 2HD2 LEU A  13      -0.398  20.433   3.244  1.00  2.57           H  
ATOM    207 3HD2 LEU A  13       0.453  19.317   4.286  1.00  2.57           H  
ATOM    208  N   LEU A  14      -0.694  19.537  -0.753  1.00  2.50           N  
ATOM    209  CA  LEU A  14      -0.783  20.526  -1.812  1.00  2.50           C  
ATOM    210  C   LEU A  14      -2.222  20.984  -2.023  1.00  2.50           C  
ATOM    211  O   LEU A  14      -2.475  22.165  -2.278  1.00  2.50           O  
ATOM    212  CB  LEU A  14      -0.206  19.948  -3.097  1.00  2.50           C  
ATOM    213  CG  LEU A  14       1.298  19.704  -3.045  1.00  2.50           C  
ATOM    214  CD1 LEU A  14       1.732  19.012  -4.322  1.00  2.50           C  
ATOM    215  CD2 LEU A  14       2.018  21.027  -2.832  1.00  2.50           C  
ATOM    216  H   LEU A  14      -0.372  18.593  -0.971  1.00  2.50           H  
ATOM    217  HA  LEU A  14      -0.186  21.387  -1.523  1.00  2.50           H  
ATOM    218 1HB  LEU A  14      -0.693  18.989  -3.290  1.00  2.50           H  
ATOM    219 2HB  LEU A  14      -0.421  20.623  -3.922  1.00  2.50           H  
ATOM    220  HG  LEU A  14       1.527  19.038  -2.213  1.00  2.50           H  
ATOM    221 1HD1 LEU A  14       2.803  18.816  -4.284  1.00  2.50           H  
ATOM    222 2HD1 LEU A  14       1.192  18.071  -4.421  1.00  2.50           H  
ATOM    223 3HD1 LEU A  14       1.509  19.650  -5.174  1.00  2.50           H  
ATOM    224 1HD2 LEU A  14       3.093  20.851  -2.782  1.00  2.50           H  
ATOM    225 2HD2 LEU A  14       1.798  21.702  -3.659  1.00  2.50           H  
ATOM    226 3HD2 LEU A  14       1.681  21.477  -1.897  1.00  2.50           H  
ATOM    227  N   GLY A  15      -3.178  20.065  -1.878  1.00  2.42           N  
ATOM    228  CA  GLY A  15      -4.589  20.394  -2.003  1.00  2.42           C  
ATOM    229  C   GLY A  15      -4.964  21.467  -0.982  1.00  2.42           C  
ATOM    230  O   GLY A  15      -5.549  22.504  -1.333  1.00  2.42           O  
ATOM    231  H   GLY A  15      -2.928  19.093  -1.699  1.00  2.42           H  
ATOM    232 1HA  GLY A  15      -4.799  20.745  -3.012  1.00  2.42           H  
ATOM    233 2HA  GLY A  15      -5.182  19.496  -1.832  1.00  2.42           H  
ATOM    234  N   LEU A  16      -4.615  21.214   0.284  1.00  2.32           N  
ATOM    235  CA  LEU A  16      -4.912  22.140   1.367  1.00  2.32           C  
ATOM    236  C   LEU A  16      -4.222  23.479   1.153  1.00  2.32           C  
ATOM    237  O   LEU A  16      -4.834  24.535   1.338  1.00  2.32           O  
ATOM    238  CB  LEU A  16      -4.417  21.539   2.687  1.00  2.32           C  
ATOM    239  CG  LEU A  16      -5.166  20.330   3.206  1.00  2.32           C  
ATOM    240  CD1 LEU A  16      -4.388  19.744   4.381  1.00  2.32           C  
ATOM    241  CD2 LEU A  16      -6.558  20.751   3.620  1.00  2.32           C  
ATOM    242  H   LEU A  16      -4.136  20.336   0.501  1.00  2.32           H  
ATOM    243  HA  LEU A  16      -5.987  22.297   1.409  1.00  2.32           H  
ATOM    244 1HB  LEU A  16      -3.381  21.234   2.552  1.00  2.32           H  
ATOM    245 2HB  LEU A  16      -4.458  22.308   3.450  1.00  2.32           H  
ATOM    246  HG  LEU A  16      -5.235  19.575   2.429  1.00  2.32           H  
ATOM    247 1HD1 LEU A  16      -4.909  18.868   4.763  1.00  2.32           H  
ATOM    248 2HD1 LEU A  16      -3.393  19.454   4.037  1.00  2.32           H  
ATOM    249 3HD1 LEU A  16      -4.298  20.488   5.168  1.00  2.32           H  
ATOM    250 1HD2 LEU A  16      -7.102  19.884   3.996  1.00  2.32           H  
ATOM    251 2HD2 LEU A  16      -6.493  21.507   4.401  1.00  2.32           H  
ATOM    252 3HD2 LEU A  16      -7.082  21.162   2.757  1.00  2.32           H  
ATOM    253  N   LEU A  17      -2.974  23.440   0.692  1.00  2.31           N  
ATOM    254  CA  LEU A  17      -2.217  24.656   0.453  1.00  2.31           C  
ATOM    255  C   LEU A  17      -2.857  25.519  -0.614  1.00  2.31           C  
ATOM    256  O   LEU A  17      -3.030  26.723  -0.417  1.00  2.31           O  
ATOM    257  CB  LEU A  17      -0.780  24.308   0.080  1.00  2.31           C  
ATOM    258  CG  LEU A  17       0.121  25.473  -0.267  1.00  2.31           C  
ATOM    259  CD1 LEU A  17       0.200  26.449   0.905  1.00  2.31           C  
ATOM    260  CD2 LEU A  17       1.502  24.919  -0.595  1.00  2.31           C  
ATOM    261  H   LEU A  17      -2.518  22.537   0.549  1.00  2.31           H  
ATOM    262  HA  LEU A  17      -2.202  25.230   1.372  1.00  2.31           H  
ATOM    263 1HB  LEU A  17      -0.337  23.747   0.884  1.00  2.31           H  
ATOM    264 2HB  LEU A  17      -0.813  23.660  -0.791  1.00  2.31           H  
ATOM    265  HG  LEU A  17      -0.284  26.001  -1.127  1.00  2.31           H  
ATOM    266 1HD1 LEU A  17       0.850  27.281   0.641  1.00  2.31           H  
ATOM    267 2HD1 LEU A  17      -0.798  26.826   1.134  1.00  2.31           H  
ATOM    268 3HD1 LEU A  17       0.597  25.954   1.757  1.00  2.31           H  
ATOM    269 1HD2 LEU A  17       2.172  25.738  -0.857  1.00  2.31           H  
ATOM    270 2HD2 LEU A  17       1.896  24.388   0.275  1.00  2.31           H  
ATOM    271 3HD2 LEU A  17       1.422  24.228  -1.436  1.00  2.31           H  
ATOM    272  N   LYS A  18      -3.223  24.918  -1.745  1.00  2.42           N  
ATOM    273  CA  LYS A  18      -3.844  25.679  -2.817  1.00  2.42           C  
ATOM    274  C   LYS A  18      -5.093  26.379  -2.293  1.00  2.42           C  
ATOM    275  O   LYS A  18      -5.267  27.585  -2.491  1.00  2.42           O  
ATOM    276  CB  LYS A  18      -4.189  24.760  -3.991  1.00  2.42           C  
ATOM    277  CG  LYS A  18      -4.811  25.456  -5.215  1.00  2.42           C  
ATOM    278  CD  LYS A  18      -5.047  24.450  -6.351  1.00  2.42           C  
ATOM    279  CE  LYS A  18      -5.533  25.128  -7.634  1.00  2.42           C  
ATOM    280  NZ  LYS A  18      -6.896  25.698  -7.488  1.00  2.42           N  
ATOM    281  H   LYS A  18      -3.059  23.918  -1.866  1.00  2.42           H  
ATOM    282  HA  LYS A  18      -3.144  26.442  -3.156  1.00  2.42           H  
ATOM    283 1HB  LYS A  18      -3.288  24.241  -4.317  1.00  2.42           H  
ATOM    284 2HB  LYS A  18      -4.889  23.993  -3.648  1.00  2.42           H  
ATOM    285 1HG  LYS A  18      -5.770  25.907  -4.934  1.00  2.42           H  
ATOM    286 2HG  LYS A  18      -4.152  26.248  -5.567  1.00  2.42           H  
ATOM    287 1HD  LYS A  18      -4.117  23.919  -6.560  1.00  2.42           H  
ATOM    288 2HD  LYS A  18      -5.793  23.722  -6.031  1.00  2.42           H  
ATOM    289 1HE  LYS A  18      -4.844  25.930  -7.894  1.00  2.42           H  
ATOM    290 2HE  LYS A  18      -5.544  24.395  -8.439  1.00  2.42           H  
ATOM    291 1HZ  LYS A  18      -7.180  26.142  -8.342  1.00  2.42           H  
ATOM    292 2HZ  LYS A  18      -7.554  24.978  -7.254  1.00  2.42           H  
ATOM    293 3HZ  LYS A  18      -6.901  26.409  -6.743  1.00  2.42           H  
ATOM    294  N   GLY A  19      -5.934  25.635  -1.567  1.00  2.71           N  
ATOM    295  CA  GLY A  19      -7.161  26.191  -1.012  1.00  2.71           C  
ATOM    296  C   GLY A  19      -6.877  27.413  -0.141  1.00  2.71           C  
ATOM    297  O   GLY A  19      -7.497  28.470  -0.306  1.00  2.71           O  
ATOM    298  H   GLY A  19      -5.727  24.643  -1.415  1.00  2.71           H  
ATOM    299 1HA  GLY A  19      -7.833  26.466  -1.825  1.00  2.71           H  
ATOM    300 2HA  GLY A  19      -7.662  25.425  -0.419  1.00  2.71           H  
ATOM    301  N   LEU A  20      -5.938  27.268   0.786  1.00  3.30           N  
ATOM    302  CA  LEU A  20      -5.581  28.342   1.696  1.00  3.30           C  
ATOM    303  C   LEU A  20      -5.033  29.565   0.979  1.00  3.30           C  
ATOM    304  O   LEU A  20      -5.365  30.707   1.338  1.00  3.30           O  
ATOM    305  CB  LEU A  20      -4.539  27.803   2.652  1.00  3.30           C  
ATOM    306  CG  LEU A  20      -5.061  26.793   3.621  1.00  3.30           C  
ATOM    307  CD1 LEU A  20      -3.919  26.162   4.301  1.00  3.30           C  
ATOM    308  CD2 LEU A  20      -5.949  27.495   4.586  1.00  3.30           C  
ATOM    309  H   LEU A  20      -5.461  26.367   0.872  1.00  3.30           H  
ATOM    310  HA  LEU A  20      -6.470  28.629   2.254  1.00  3.30           H  
ATOM    311 1HB  LEU A  20      -3.746  27.329   2.072  1.00  3.30           H  
ATOM    312 2HB  LEU A  20      -4.110  28.631   3.220  1.00  3.30           H  
ATOM    313  HG  LEU A  20      -5.625  26.022   3.106  1.00  3.30           H  
ATOM    314 1HD1 LEU A  20      -4.273  25.427   5.022  1.00  3.30           H  
ATOM    315 2HD1 LEU A  20      -3.304  25.673   3.556  1.00  3.30           H  
ATOM    316 3HD1 LEU A  20      -3.350  26.916   4.801  1.00  3.30           H  
ATOM    317 1HD2 LEU A  20      -6.335  26.790   5.320  1.00  3.30           H  
ATOM    318 2HD2 LEU A  20      -5.370  28.262   5.081  1.00  3.30           H  
ATOM    319 3HD2 LEU A  20      -6.781  27.953   4.053  1.00  3.30           H  
ATOM    320  N   LYS A  21      -4.213  29.344  -0.052  1.00  4.34           N  
ATOM    321  CA  LYS A  21      -3.653  30.457  -0.798  1.00  4.34           C  
ATOM    322  C   LYS A  21      -4.749  31.235  -1.508  1.00  4.34           C  
ATOM    323  O   LYS A  21      -4.745  32.467  -1.492  1.00  4.34           O  
ATOM    324  CB  LYS A  21      -2.616  29.968  -1.807  1.00  4.34           C  
ATOM    325  CG  LYS A  21      -1.293  29.508  -1.180  1.00  4.34           C  
ATOM    326  CD  LYS A  21      -0.379  28.857  -2.211  1.00  4.34           C  
ATOM    327  CE  LYS A  21       0.131  29.869  -3.226  1.00  4.34           C  
ATOM    328  NZ  LYS A  21       1.088  29.257  -4.191  1.00  4.34           N  
ATOM    329  H   LYS A  21      -3.959  28.386  -0.306  1.00  4.34           H  
ATOM    330  HA  LYS A  21      -3.163  31.131  -0.096  1.00  4.34           H  
ATOM    331 1HB  LYS A  21      -3.031  29.120  -2.359  1.00  4.34           H  
ATOM    332 2HB  LYS A  21      -2.404  30.756  -2.526  1.00  4.34           H  
ATOM    333 1HG  LYS A  21      -0.782  30.363  -0.740  1.00  4.34           H  
ATOM    334 2HG  LYS A  21      -1.505  28.790  -0.391  1.00  4.34           H  
ATOM    335 1HD  LYS A  21       0.472  28.403  -1.705  1.00  4.34           H  
ATOM    336 2HD  LYS A  21      -0.930  28.071  -2.730  1.00  4.34           H  
ATOM    337 1HE  LYS A  21      -0.715  30.278  -3.778  1.00  4.34           H  
ATOM    338 2HE  LYS A  21       0.633  30.680  -2.699  1.00  4.34           H  
ATOM    339 1HZ  LYS A  21       1.403  29.960  -4.845  1.00  4.34           H  
ATOM    340 2HZ  LYS A  21       1.882  28.885  -3.689  1.00  4.34           H  
ATOM    341 3HZ  LYS A  21       0.630  28.512  -4.695  1.00  4.34           H  
ATOM    342  N   GLU A  22      -5.720  30.521  -2.092  1.00  6.05           N  
ATOM    343  CA  GLU A  22      -6.823  31.188  -2.774  1.00  6.05           C  
ATOM    344  C   GLU A  22      -7.671  31.965  -1.769  1.00  6.05           C  
ATOM    345  O   GLU A  22      -8.107  33.087  -2.035  1.00  6.05           O  
ATOM    346  CB  GLU A  22      -7.692  30.167  -3.522  1.00  6.05           C  
ATOM    347  CG  GLU A  22      -7.018  29.519  -4.738  1.00  6.05           C  
ATOM    348  CD  GLU A  22      -7.875  28.465  -5.411  1.00  6.05           C  
ATOM    349  OE1 GLU A  22      -8.953  28.194  -4.940  1.00  6.05           O  
ATOM    350  OE2 GLU A  22      -7.430  27.908  -6.401  1.00  6.05           O  
ATOM    351  H   GLU A  22      -5.673  29.500  -2.079  1.00  6.05           H  
ATOM    352  HA  GLU A  22      -6.411  31.894  -3.494  1.00  6.05           H  
ATOM    353 1HB  GLU A  22      -7.971  29.364  -2.836  1.00  6.05           H  
ATOM    354 2HB  GLU A  22      -8.611  30.646  -3.857  1.00  6.05           H  
ATOM    355 1HG  GLU A  22      -6.783  30.296  -5.463  1.00  6.05           H  
ATOM    356 2HG  GLU A  22      -6.080  29.068  -4.419  1.00  6.05           H  
ATOM    357  N   ALA A  23      -7.889  31.357  -0.598  1.00  8.40           N  
ATOM    358  CA  ALA A  23      -8.639  31.961   0.496  1.00  8.40           C  
ATOM    359  C   ALA A  23      -7.947  33.197   1.062  1.00  8.40           C  
ATOM    360  O   ALA A  23      -8.609  34.139   1.507  1.00  8.40           O  
ATOM    361  CB  ALA A  23      -8.839  30.951   1.615  1.00  8.40           C  
ATOM    362  H   ALA A  23      -7.529  30.412  -0.466  1.00  8.40           H  
ATOM    363  HA  ALA A  23      -9.609  32.263   0.107  1.00  8.40           H  
ATOM    364 1HB  ALA A  23      -9.427  31.402   2.412  1.00  8.40           H  
ATOM    365 2HB  ALA A  23      -9.358  30.076   1.225  1.00  8.40           H  
ATOM    366 3HB  ALA A  23      -7.875  30.651   2.004  1.00  8.40           H  
ATOM    367  N   GLY A  24      -6.608  33.177   1.081  1.00 10.61           N  
ATOM    368  CA  GLY A  24      -5.827  34.235   1.702  1.00 10.61           C  
ATOM    369  C   GLY A  24      -5.781  33.979   3.208  1.00 10.61           C  
ATOM    370  O   GLY A  24      -5.568  34.882   4.027  1.00 10.61           O  
ATOM    371  H   GLY A  24      -6.117  32.374   0.692  1.00 10.61           H  
ATOM    372 1HA  GLY A  24      -4.819  34.233   1.287  1.00 10.61           H  
ATOM    373 2HA  GLY A  24      -6.277  35.204   1.493  1.00 10.61           H  
ATOM    374  N   ASP A  25      -6.000  32.723   3.588  1.00 11.44           N  
ATOM    375  CA  ASP A  25      -6.056  32.381   4.996  1.00 11.44           C  
ATOM    376  C   ASP A  25      -4.673  32.204   5.588  1.00 11.44           C  
ATOM    377  O   ASP A  25      -4.161  31.089   5.686  1.00 11.44           O  
ATOM    378  CB  ASP A  25      -6.873  31.106   5.187  1.00 11.44           C  
ATOM    379  CG  ASP A  25      -7.081  30.704   6.660  1.00 11.44           C  
ATOM    380  OD1 ASP A  25      -6.414  31.250   7.526  1.00 11.44           O  
ATOM    381  OD2 ASP A  25      -7.857  29.818   6.901  1.00 11.44           O  
ATOM    382  H   ASP A  25      -6.102  32.001   2.873  1.00 11.44           H  
ATOM    383  HA  ASP A  25      -6.555  33.192   5.526  1.00 11.44           H  
ATOM    384 1HB  ASP A  25      -7.852  31.241   4.729  1.00 11.44           H  
ATOM    385 2HB  ASP A  25      -6.385  30.304   4.657  1.00 11.44           H  
ATOM    386  N   LYS A  26      -4.113  33.320   6.049  1.00 10.34           N  
ATOM    387  CA  LYS A  26      -2.762  33.367   6.608  1.00 10.34           C  
ATOM    388  C   LYS A  26      -2.576  32.474   7.844  1.00 10.34           C  
ATOM    389  O   LYS A  26      -1.497  31.909   8.045  1.00 10.34           O  
ATOM    390  CB  LYS A  26      -2.397  34.809   6.963  1.00 10.34           C  
ATOM    391  CG  LYS A  26      -2.185  35.706   5.749  1.00 10.34           C  
ATOM    392  CD  LYS A  26      -1.844  37.134   6.160  1.00 10.34           C  
ATOM    393  CE  LYS A  26      -1.643  38.025   4.941  1.00 10.34           C  
ATOM    394  NZ  LYS A  26      -1.346  39.434   5.325  1.00 10.34           N  
ATOM    395  H   LYS A  26      -4.640  34.179   5.889  1.00 10.34           H  
ATOM    396  HA  LYS A  26      -2.072  33.021   5.841  1.00 10.34           H  
ATOM    397 1HB  LYS A  26      -3.189  35.243   7.575  1.00 10.34           H  
ATOM    398 2HB  LYS A  26      -1.484  34.817   7.557  1.00 10.34           H  
ATOM    399 1HG  LYS A  26      -1.375  35.307   5.140  1.00 10.34           H  
ATOM    400 2HG  LYS A  26      -3.098  35.717   5.147  1.00 10.34           H  
ATOM    401 1HD  LYS A  26      -2.655  37.539   6.765  1.00 10.34           H  
ATOM    402 2HD  LYS A  26      -0.931  37.135   6.755  1.00 10.34           H  
ATOM    403 1HE  LYS A  26      -0.814  37.638   4.350  1.00 10.34           H  
ATOM    404 2HE  LYS A  26      -2.548  38.007   4.333  1.00 10.34           H  
ATOM    405 1HZ  LYS A  26      -1.220  39.991   4.492  1.00 10.34           H  
ATOM    406 2HZ  LYS A  26      -2.116  39.805   5.865  1.00 10.34           H  
ATOM    407 3HZ  LYS A  26      -0.502  39.461   5.880  1.00 10.34           H  
ATOM    408  N   ASP A  27      -3.611  32.328   8.673  1.00  8.10           N  
ATOM    409  CA  ASP A  27      -3.450  31.493   9.861  1.00  8.10           C  
ATOM    410  C   ASP A  27      -3.442  30.035   9.442  1.00  8.10           C  
ATOM    411  O   ASP A  27      -2.638  29.230   9.931  1.00  8.10           O  
ATOM    412  CB  ASP A  27      -4.573  31.732  10.863  1.00  8.10           C  
ATOM    413  CG  ASP A  27      -4.516  33.115  11.507  1.00  8.10           C  
ATOM    414  OD1 ASP A  27      -3.515  33.781  11.364  1.00  8.10           O  
ATOM    415  OD2 ASP A  27      -5.471  33.492  12.143  1.00  8.10           O  
ATOM    416  H   ASP A  27      -4.501  32.770   8.466  1.00  8.10           H  
ATOM    417  HA  ASP A  27      -2.495  31.726  10.333  1.00  8.10           H  
ATOM    418 1HB  ASP A  27      -5.535  31.622  10.350  1.00  8.10           H  
ATOM    419 2HB  ASP A  27      -4.532  30.975  11.643  1.00  8.10           H  
ATOM    420  N   GLY A  28      -4.315  29.701   8.498  1.00  5.87           N  
ATOM    421  CA  GLY A  28      -4.369  28.356   7.981  1.00  5.87           C  
ATOM    422  C   GLY A  28      -3.045  28.045   7.306  1.00  5.87           C  
ATOM    423  O   GLY A  28      -2.528  26.936   7.435  1.00  5.87           O  
ATOM    424  H   GLY A  28      -4.975  30.393   8.132  1.00  5.87           H  
ATOM    425 1HA  GLY A  28      -4.553  27.655   8.793  1.00  5.87           H  
ATOM    426 2HA  GLY A  28      -5.194  28.274   7.283  1.00  5.87           H  
ATOM    427  N   ALA A  29      -2.483  29.039   6.599  1.00  4.17           N  
ATOM    428  CA  ALA A  29      -1.204  28.881   5.917  1.00  4.17           C  
ATOM    429  C   ALA A  29      -0.095  28.556   6.912  1.00  4.17           C  
ATOM    430  O   ALA A  29       0.744  27.698   6.646  1.00  4.17           O  
ATOM    431  CB  ALA A  29      -0.856  30.138   5.141  1.00  4.17           C  
ATOM    432  H   ALA A  29      -2.989  29.920   6.506  1.00  4.17           H  
ATOM    433  HA  ALA A  29      -1.293  28.053   5.219  1.00  4.17           H  
ATOM    434 1HB  ALA A  29       0.087  29.992   4.618  1.00  4.17           H  
ATOM    435 2HB  ALA A  29      -1.651  30.349   4.422  1.00  4.17           H  
ATOM    436 3HB  ALA A  29      -0.760  30.968   5.826  1.00  4.17           H  
ATOM    437  N   GLU A  30      -0.098  29.193   8.087  1.00  3.10           N  
ATOM    438  CA  GLU A  30       0.921  28.845   9.074  1.00  3.10           C  
ATOM    439  C   GLU A  30       0.792  27.376   9.470  1.00  3.10           C  
ATOM    440  O   GLU A  30       1.783  26.634   9.509  1.00  3.10           O  
ATOM    441  CB  GLU A  30       0.825  29.725  10.327  1.00  3.10           C  
ATOM    442  CG  GLU A  30       1.878  29.368  11.392  1.00  3.10           C  
ATOM    443  CD  GLU A  30       1.861  30.240  12.636  1.00  3.10           C  
ATOM    444  OE1 GLU A  30       1.177  31.232  12.661  1.00  3.10           O  
ATOM    445  OE2 GLU A  30       2.530  29.872  13.584  1.00  3.10           O  
ATOM    446  H   GLU A  30      -0.780  29.932   8.274  1.00  3.10           H  
ATOM    447  HA  GLU A  30       1.901  28.991   8.623  1.00  3.10           H  
ATOM    448 1HB  GLU A  30       0.944  30.772  10.051  1.00  3.10           H  
ATOM    449 2HB  GLU A  30      -0.163  29.614  10.776  1.00  3.10           H  
ATOM    450 1HG  GLU A  30       1.705  28.335  11.693  1.00  3.10           H  
ATOM    451 2HG  GLU A  30       2.866  29.419  10.935  1.00  3.10           H  
ATOM    452  N   LYS A  31      -0.446  26.947   9.736  1.00  2.57           N  
ATOM    453  CA  LYS A  31      -0.705  25.570  10.144  1.00  2.57           C  
ATOM    454  C   LYS A  31      -0.330  24.587   9.033  1.00  2.57           C  
ATOM    455  O   LYS A  31       0.211  23.508   9.294  1.00  2.57           O  
ATOM    456  CB  LYS A  31      -2.173  25.417  10.531  1.00  2.57           C  
ATOM    457  CG  LYS A  31      -2.549  26.139  11.819  1.00  2.57           C  
ATOM    458  CD  LYS A  31      -4.027  25.976  12.142  1.00  2.57           C  
ATOM    459  CE  LYS A  31      -4.401  26.719  13.415  1.00  2.57           C  
ATOM    460  NZ  LYS A  31      -5.853  26.595  13.722  1.00  2.57           N  
ATOM    461  H   LYS A  31      -1.221  27.616   9.676  1.00  2.57           H  
ATOM    462  HA  LYS A  31      -0.088  25.348  11.013  1.00  2.57           H  
ATOM    463 1HB  LYS A  31      -2.799  25.814   9.735  1.00  2.57           H  
ATOM    464 2HB  LYS A  31      -2.415  24.363  10.645  1.00  2.57           H  
ATOM    465 1HG  LYS A  31      -1.953  25.751  12.644  1.00  2.57           H  
ATOM    466 2HG  LYS A  31      -2.328  27.204  11.700  1.00  2.57           H  
ATOM    467 1HD  LYS A  31      -4.619  26.373  11.315  1.00  2.57           H  
ATOM    468 2HD  LYS A  31      -4.262  24.920  12.262  1.00  2.57           H  
ATOM    469 1HE  LYS A  31      -3.827  26.314  14.247  1.00  2.57           H  
ATOM    470 2HE  LYS A  31      -4.154  27.776  13.296  1.00  2.57           H  
ATOM    471 1HZ  LYS A  31      -6.064  27.100  14.571  1.00  2.57           H  
ATOM    472 2HZ  LYS A  31      -6.392  26.979  12.959  1.00  2.57           H  
ATOM    473 3HZ  LYS A  31      -6.089  25.621  13.843  1.00  2.57           H  
ATOM    474  N   LEU A  32      -0.559  25.004   7.792  1.00  2.36           N  
ATOM    475  CA  LEU A  32      -0.270  24.229   6.599  1.00  2.36           C  
ATOM    476  C   LEU A  32       1.219  23.999   6.506  1.00  2.36           C  
ATOM    477  O   LEU A  32       1.668  22.885   6.241  1.00  2.36           O  
ATOM    478  CB  LEU A  32      -0.715  24.983   5.360  1.00  2.36           C  
ATOM    479  CG  LEU A  32      -0.647  24.255   4.051  1.00  2.36           C  
ATOM    480  CD1 LEU A  32       0.785  24.030   3.715  1.00  2.36           C  
ATOM    481  CD2 LEU A  32      -1.429  22.975   4.126  1.00  2.36           C  
ATOM    482  H   LEU A  32      -1.017  25.904   7.668  1.00  2.36           H  
ATOM    483  HA  LEU A  32      -0.783  23.272   6.662  1.00  2.36           H  
ATOM    484 1HB  LEU A  32      -1.715  25.301   5.527  1.00  2.36           H  
ATOM    485 2HB  LEU A  32      -0.096  25.861   5.253  1.00  2.36           H  
ATOM    486  HG  LEU A  32      -1.065  24.875   3.285  1.00  2.36           H  
ATOM    487 1HD1 LEU A  32       0.878  23.522   2.768  1.00  2.36           H  
ATOM    488 2HD1 LEU A  32       1.314  24.978   3.673  1.00  2.36           H  
ATOM    489 3HD1 LEU A  32       1.199  23.428   4.481  1.00  2.36           H  
ATOM    490 1HD2 LEU A  32      -1.378  22.476   3.158  1.00  2.36           H  
ATOM    491 2HD2 LEU A  32      -1.011  22.334   4.899  1.00  2.36           H  
ATOM    492 3HD2 LEU A  32      -2.463  23.204   4.364  1.00  2.36           H  
ATOM    493  N   LEU A  33       1.998  25.061   6.651  1.00  2.34           N  
ATOM    494  CA  LEU A  33       3.436  24.934   6.547  1.00  2.34           C  
ATOM    495  C   LEU A  33       3.985  24.028   7.656  1.00  2.34           C  
ATOM    496  O   LEU A  33       4.886  23.217   7.415  1.00  2.34           O  
ATOM    497  CB  LEU A  33       4.049  26.328   6.569  1.00  2.34           C  
ATOM    498  CG  LEU A  33       3.708  27.145   5.304  1.00  2.34           C  
ATOM    499  CD1 LEU A  33       4.206  28.564   5.470  1.00  2.34           C  
ATOM    500  CD2 LEU A  33       4.309  26.455   4.078  1.00  2.34           C  
ATOM    501  H   LEU A  33       1.580  25.974   6.839  1.00  2.34           H  
ATOM    502  HA  LEU A  33       3.669  24.481   5.587  1.00  2.34           H  
ATOM    503 1HB  LEU A  33       3.656  26.867   7.436  1.00  2.34           H  
ATOM    504 2HB  LEU A  33       5.130  26.247   6.658  1.00  2.34           H  
ATOM    505  HG  LEU A  33       2.631  27.184   5.181  1.00  2.34           H  
ATOM    506 1HD1 LEU A  33       3.947  29.146   4.585  1.00  2.34           H  
ATOM    507 2HD1 LEU A  33       3.732  29.008   6.347  1.00  2.34           H  
ATOM    508 3HD1 LEU A  33       5.286  28.560   5.600  1.00  2.34           H  
ATOM    509 1HD2 LEU A  33       4.053  27.020   3.182  1.00  2.34           H  
ATOM    510 2HD2 LEU A  33       5.392  26.405   4.181  1.00  2.34           H  
ATOM    511 3HD2 LEU A  33       3.905  25.443   3.995  1.00  2.34           H  
ATOM    512  N   LYS A  34       3.413  24.106   8.864  1.00  2.39           N  
ATOM    513  CA  LYS A  34       3.860  23.212   9.932  1.00  2.39           C  
ATOM    514  C   LYS A  34       3.530  21.752   9.567  1.00  2.39           C  
ATOM    515  O   LYS A  34       4.362  20.848   9.746  1.00  2.39           O  
ATOM    516  CB  LYS A  34       3.232  23.635  11.261  1.00  2.39           C  
ATOM    517  CG  LYS A  34       3.811  24.951  11.797  1.00  2.39           C  
ATOM    518  CD  LYS A  34       3.149  25.405  13.090  1.00  2.39           C  
ATOM    519  CE  LYS A  34       3.792  26.700  13.596  1.00  2.39           C  
ATOM    520  NZ  LYS A  34       3.131  27.221  14.826  1.00  2.39           N  
ATOM    521  H   LYS A  34       2.689  24.807   9.049  1.00  2.39           H  
ATOM    522  HA  LYS A  34       4.941  23.296  10.024  1.00  2.39           H  
ATOM    523 1HB  LYS A  34       2.157  23.770  11.127  1.00  2.39           H  
ATOM    524 2HB  LYS A  34       3.381  22.857  12.006  1.00  2.39           H  
ATOM    525 1HG  LYS A  34       4.879  24.830  11.971  1.00  2.39           H  
ATOM    526 2HG  LYS A  34       3.671  25.730  11.046  1.00  2.39           H  
ATOM    527 1HD  LYS A  34       2.088  25.589  12.903  1.00  2.39           H  
ATOM    528 2HD  LYS A  34       3.244  24.631  13.849  1.00  2.39           H  
ATOM    529 1HE  LYS A  34       4.840  26.509  13.816  1.00  2.39           H  
ATOM    530 2HE  LYS A  34       3.729  27.457  12.816  1.00  2.39           H  
ATOM    531 1HZ  LYS A  34       3.594  28.077  15.120  1.00  2.39           H  
ATOM    532 2HZ  LYS A  34       2.157  27.420  14.627  1.00  2.39           H  
ATOM    533 3HZ  LYS A  34       3.193  26.536  15.561  1.00  2.39           H  
ATOM    534  N   LEU A  35       2.345  21.547   8.975  1.00  2.44           N  
ATOM    535  CA  LEU A  35       1.903  20.242   8.493  1.00  2.44           C  
ATOM    536  C   LEU A  35       2.827  19.737   7.398  1.00  2.44           C  
ATOM    537  O   LEU A  35       3.208  18.565   7.396  1.00  2.44           O  
ATOM    538  CB  LEU A  35       0.472  20.311   7.954  1.00  2.44           C  
ATOM    539  CG  LEU A  35      -0.068  19.027   7.386  1.00  2.44           C  
ATOM    540  CD1 LEU A  35      -0.095  17.967   8.470  1.00  2.44           C  
ATOM    541  CD2 LEU A  35      -1.451  19.284   6.787  1.00  2.44           C  
ATOM    542  H   LEU A  35       1.700  22.332   8.882  1.00  2.44           H  
ATOM    543  HA  LEU A  35       1.932  19.541   9.323  1.00  2.44           H  
ATOM    544 1HB  LEU A  35      -0.187  20.639   8.756  1.00  2.44           H  
ATOM    545 2HB  LEU A  35       0.429  21.043   7.167  1.00  2.44           H  
ATOM    546  HG  LEU A  35       0.595  18.685   6.612  1.00  2.44           H  
ATOM    547 1HD1 LEU A  35      -0.466  17.031   8.054  1.00  2.44           H  
ATOM    548 2HD1 LEU A  35       0.914  17.817   8.855  1.00  2.44           H  
ATOM    549 3HD1 LEU A  35      -0.748  18.292   9.277  1.00  2.44           H  
ATOM    550 1HD2 LEU A  35      -1.841  18.361   6.356  1.00  2.44           H  
ATOM    551 2HD2 LEU A  35      -2.125  19.636   7.568  1.00  2.44           H  
ATOM    552 3HD2 LEU A  35      -1.374  20.043   6.008  1.00  2.44           H  
ATOM    553  N   THR A  36       3.178  20.623   6.462  1.00  2.49           N  
ATOM    554  CA  THR A  36       4.031  20.294   5.334  1.00  2.49           C  
ATOM    555  C   THR A  36       5.323  19.722   5.851  1.00  2.49           C  
ATOM    556  O   THR A  36       5.789  18.692   5.369  1.00  2.49           O  
ATOM    557  CB  THR A  36       4.384  21.541   4.505  1.00  2.49           C  
ATOM    558  OG1 THR A  36       3.213  22.152   4.038  1.00  2.49           O  
ATOM    559  CG2 THR A  36       5.234  21.156   3.327  1.00  2.49           C  
ATOM    560  H   THR A  36       2.813  21.565   6.529  1.00  2.49           H  
ATOM    561  HA  THR A  36       3.538  19.548   4.715  1.00  2.49           H  
ATOM    562  HB  THR A  36       4.928  22.244   5.120  1.00  2.49           H  
ATOM    563  HG1 THR A  36       2.606  22.283   4.803  1.00  2.49           H  
ATOM    564 1HG2 THR A  36       5.477  22.048   2.752  1.00  2.49           H  
ATOM    565 2HG2 THR A  36       6.153  20.688   3.682  1.00  2.49           H  
ATOM    566 3HG2 THR A  36       4.689  20.455   2.698  1.00  2.49           H  
ATOM    567  N   GLY A  37       5.891  20.386   6.857  1.00  2.53           N  
ATOM    568  CA  GLY A  37       7.117  19.940   7.490  1.00  2.53           C  
ATOM    569  C   GLY A  37       6.948  18.524   8.027  1.00  2.53           C  
ATOM    570  O   GLY A  37       7.754  17.636   7.728  1.00  2.53           O  
ATOM    571  H   GLY A  37       5.453  21.250   7.184  1.00  2.53           H  
ATOM    572 1HA  GLY A  37       7.935  19.976   6.773  1.00  2.53           H  
ATOM    573 2HA  GLY A  37       7.363  20.618   8.308  1.00  2.53           H  
ATOM    574  N   ALA A  38       5.895  18.305   8.820  1.00  2.57           N  
ATOM    575  CA  ALA A  38       5.653  16.985   9.395  1.00  2.57           C  
ATOM    576  C   ALA A  38       5.487  15.899   8.323  1.00  2.57           C  
ATOM    577  O   ALA A  38       6.026  14.795   8.471  1.00  2.57           O  
ATOM    578  CB  ALA A  38       4.403  17.035  10.259  1.00  2.57           C  
ATOM    579  H   ALA A  38       5.264  19.081   9.038  1.00  2.57           H  
ATOM    580  HA  ALA A  38       6.512  16.724  10.011  1.00  2.57           H  
ATOM    581 1HB  ALA A  38       4.234  16.063  10.714  1.00  2.57           H  
ATOM    582 2HB  ALA A  38       4.529  17.788  11.036  1.00  2.57           H  
ATOM    583 3HB  ALA A  38       3.549  17.298   9.637  1.00  2.57           H  
ATOM    584  N   ILE A  39       4.771  16.216   7.238  1.00  2.59           N  
ATOM    585  CA  ILE A  39       4.555  15.256   6.161  1.00  2.59           C  
ATOM    586  C   ILE A  39       5.845  14.977   5.424  1.00  2.59           C  
ATOM    587  O   ILE A  39       6.175  13.821   5.160  1.00  2.59           O  
ATOM    588  CB  ILE A  39       3.465  15.715   5.174  1.00  2.59           C  
ATOM    589  CG1 ILE A  39       2.109  15.718   5.854  1.00  2.59           C  
ATOM    590  CG2 ILE A  39       3.448  14.845   3.932  1.00  2.59           C  
ATOM    591  CD1 ILE A  39       1.065  16.378   5.022  1.00  2.59           C  
ATOM    592  H   ILE A  39       4.348  17.141   7.177  1.00  2.59           H  
ATOM    593  HA  ILE A  39       4.217  14.320   6.604  1.00  2.59           H  
ATOM    594  HB  ILE A  39       3.675  16.748   4.881  1.00  2.59           H  
ATOM    595 1HG1 ILE A  39       1.802  14.695   6.062  1.00  2.59           H  
ATOM    596 2HG1 ILE A  39       2.189  16.257   6.799  1.00  2.59           H  
ATOM    597 1HG2 ILE A  39       2.684  15.204   3.240  1.00  2.59           H  
ATOM    598 2HG2 ILE A  39       4.416  14.909   3.467  1.00  2.59           H  
ATOM    599 3HG2 ILE A  39       3.234  13.811   4.206  1.00  2.59           H  
ATOM    600 1HD1 ILE A  39       0.112  16.374   5.547  1.00  2.59           H  
ATOM    601 2HD1 ILE A  39       1.378  17.390   4.835  1.00  2.59           H  
ATOM    602 3HD1 ILE A  39       0.958  15.848   4.076  1.00  2.59           H  
ATOM    603  N   TYR A  40       6.587  16.029   5.099  1.00  2.60           N  
ATOM    604  CA  TYR A  40       7.854  15.878   4.418  1.00  2.60           C  
ATOM    605  C   TYR A  40       8.764  14.969   5.204  1.00  2.60           C  
ATOM    606  O   TYR A  40       9.341  14.038   4.649  1.00  2.60           O  
ATOM    607  CB  TYR A  40       8.539  17.223   4.203  1.00  2.60           C  
ATOM    608  CG  TYR A  40       9.930  17.080   3.614  1.00  2.60           C  
ATOM    609  CD1 TYR A  40      10.096  16.849   2.257  1.00  2.60           C  
ATOM    610  CD2 TYR A  40      11.043  17.179   4.441  1.00  2.60           C  
ATOM    611  CE1 TYR A  40      11.368  16.718   1.728  1.00  2.60           C  
ATOM    612  CE2 TYR A  40      12.310  17.051   3.912  1.00  2.60           C  
ATOM    613  CZ  TYR A  40      12.475  16.821   2.558  1.00  2.60           C  
ATOM    614  OH  TYR A  40      13.740  16.699   2.024  1.00  2.60           O  
ATOM    615  H   TYR A  40       6.270  16.964   5.337  1.00  2.60           H  
ATOM    616  HA  TYR A  40       7.671  15.414   3.447  1.00  2.60           H  
ATOM    617 1HB  TYR A  40       7.938  17.842   3.537  1.00  2.60           H  
ATOM    618 2HB  TYR A  40       8.618  17.748   5.156  1.00  2.60           H  
ATOM    619  HD1 TYR A  40       9.224  16.772   1.608  1.00  2.60           H  
ATOM    620  HD2 TYR A  40      10.912  17.359   5.508  1.00  2.60           H  
ATOM    621  HE1 TYR A  40      11.498  16.537   0.662  1.00  2.60           H  
ATOM    622  HE2 TYR A  40      13.182  17.131   4.561  1.00  2.60           H  
ATOM    623  HH  TYR A  40      14.394  16.830   2.715  1.00  2.60           H  
ATOM    624  N   ALA A  41       8.913  15.239   6.501  1.00  2.60           N  
ATOM    625  CA  ALA A  41       9.792  14.430   7.322  1.00  2.60           C  
ATOM    626  C   ALA A  41       9.363  12.961   7.337  1.00  2.60           C  
ATOM    627  O   ALA A  41      10.212  12.064   7.251  1.00  2.60           O  
ATOM    628  CB  ALA A  41       9.805  14.980   8.732  1.00  2.60           C  
ATOM    629  H   ALA A  41       8.414  16.026   6.919  1.00  2.60           H  
ATOM    630  HA  ALA A  41      10.794  14.487   6.902  1.00  2.60           H  
ATOM    631 1HB  ALA A  41      10.483  14.395   9.348  1.00  2.60           H  
ATOM    632 2HB  ALA A  41      10.132  16.020   8.711  1.00  2.60           H  
ATOM    633 3HB  ALA A  41       8.795  14.926   9.144  1.00  2.60           H  
ATOM    634  N   GLU A  42       8.051  12.691   7.406  1.00  2.59           N  
ATOM    635  CA  GLU A  42       7.605  11.302   7.382  1.00  2.59           C  
ATOM    636  C   GLU A  42       7.943  10.651   6.050  1.00  2.59           C  
ATOM    637  O   GLU A  42       8.464   9.528   6.005  1.00  2.59           O  
ATOM    638  CB  GLU A  42       6.100  11.168   7.638  1.00  2.59           C  
ATOM    639  CG  GLU A  42       5.634   9.693   7.633  1.00  2.59           C  
ATOM    640  CD  GLU A  42       4.169   9.465   7.974  1.00  2.59           C  
ATOM    641  OE1 GLU A  42       3.466  10.406   8.255  1.00  2.59           O  
ATOM    642  OE2 GLU A  42       3.761   8.319   7.930  1.00  2.59           O  
ATOM    643  H   GLU A  42       7.365  13.445   7.505  1.00  2.59           H  
ATOM    644  HA  GLU A  42       8.133  10.761   8.166  1.00  2.59           H  
ATOM    645 1HB  GLU A  42       5.848  11.616   8.600  1.00  2.59           H  
ATOM    646 2HB  GLU A  42       5.548  11.711   6.866  1.00  2.59           H  
ATOM    647 1HG  GLU A  42       5.822   9.290   6.638  1.00  2.59           H  
ATOM    648 2HG  GLU A  42       6.251   9.134   8.335  1.00  2.59           H  
ATOM    649  N   ILE A  43       7.661  11.360   4.959  1.00  2.59           N  
ATOM    650  CA  ILE A  43       7.906  10.818   3.640  1.00  2.59           C  
ATOM    651  C   ILE A  43       9.373  10.584   3.387  1.00  2.59           C  
ATOM    652  O   ILE A  43       9.753   9.523   2.896  1.00  2.59           O  
ATOM    653  CB  ILE A  43       7.327  11.715   2.537  1.00  2.59           C  
ATOM    654  CG1 ILE A  43       5.800  11.681   2.601  1.00  2.59           C  
ATOM    655  CG2 ILE A  43       7.855  11.313   1.163  1.00  2.59           C  
ATOM    656  CD1 ILE A  43       5.187  12.673   1.731  1.00  2.59           C  
ATOM    657  H   ILE A  43       7.245  12.288   5.055  1.00  2.59           H  
ATOM    658  HA  ILE A  43       7.408   9.860   3.593  1.00  2.59           H  
ATOM    659  HB  ILE A  43       7.624  12.747   2.741  1.00  2.59           H  
ATOM    660 1HG1 ILE A  43       5.436  10.714   2.311  1.00  2.59           H  
ATOM    661 2HG1 ILE A  43       5.487  11.879   3.627  1.00  2.59           H  
ATOM    662 1HG2 ILE A  43       7.445  11.981   0.409  1.00  2.59           H  
ATOM    663 2HG2 ILE A  43       8.936  11.389   1.163  1.00  2.59           H  
ATOM    664 3HG2 ILE A  43       7.574  10.310   0.936  1.00  2.59           H  
ATOM    665 1HD1 ILE A  43       4.099  12.618   1.811  1.00  2.59           H  
ATOM    666 2HD1 ILE A  43       5.531  13.661   2.009  1.00  2.59           H  
ATOM    667 3HD1 ILE A  43       5.490  12.456   0.713  1.00  2.59           H  
ATOM    668  N   LEU A  44      10.205  11.554   3.739  1.00  2.59           N  
ATOM    669  CA  LEU A  44      11.632  11.430   3.545  1.00  2.59           C  
ATOM    670  C   LEU A  44      12.142  10.211   4.292  1.00  2.59           C  
ATOM    671  O   LEU A  44      12.897   9.409   3.740  1.00  2.59           O  
ATOM    672  CB  LEU A  44      12.349  12.680   4.033  1.00  2.59           C  
ATOM    673  CG  LEU A  44      13.838  12.646   3.884  1.00  2.59           C  
ATOM    674  CD1 LEU A  44      14.172  12.523   2.401  1.00  2.59           C  
ATOM    675  CD2 LEU A  44      14.429  13.901   4.481  1.00  2.59           C  
ATOM    676  H   LEU A  44       9.835  12.406   4.147  1.00  2.59           H  
ATOM    677  HA  LEU A  44      11.830  11.300   2.484  1.00  2.59           H  
ATOM    678 1HB  LEU A  44      11.966  13.542   3.482  1.00  2.59           H  
ATOM    679 2HB  LEU A  44      12.114  12.824   5.090  1.00  2.59           H  
ATOM    680  HG  LEU A  44      14.233  11.775   4.400  1.00  2.59           H  
ATOM    681 1HD1 LEU A  44      15.249  12.490   2.264  1.00  2.59           H  
ATOM    682 2HD1 LEU A  44      13.729  11.608   2.004  1.00  2.59           H  
ATOM    683 3HD1 LEU A  44      13.766  13.387   1.870  1.00  2.59           H  
ATOM    684 1HD2 LEU A  44      15.511  13.887   4.376  1.00  2.59           H  
ATOM    685 2HD2 LEU A  44      14.031  14.757   3.963  1.00  2.59           H  
ATOM    686 3HD2 LEU A  44      14.164  13.958   5.538  1.00  2.59           H  
ATOM    687  N   GLY A  45      11.719  10.056   5.550  1.00  2.60           N  
ATOM    688  CA  GLY A  45      12.120   8.910   6.349  1.00  2.60           C  
ATOM    689  C   GLY A  45      11.767   7.611   5.630  1.00  2.60           C  
ATOM    690  O   GLY A  45      12.623   6.733   5.448  1.00  2.60           O  
ATOM    691  H   GLY A  45      11.103  10.751   5.977  1.00  2.60           H  
ATOM    692 1HA  GLY A  45      13.191   8.954   6.541  1.00  2.60           H  
ATOM    693 2HA  GLY A  45      11.610   8.951   7.311  1.00  2.60           H  
ATOM    694  N   ARG A  46      10.504   7.483   5.222  1.00  2.65           N  
ATOM    695  CA  ARG A  46      10.074   6.273   4.542  1.00  2.65           C  
ATOM    696  C   ARG A  46      10.864   6.044   3.248  1.00  2.65           C  
ATOM    697  O   ARG A  46      11.311   4.925   2.988  1.00  2.65           O  
ATOM    698  CB  ARG A  46       8.585   6.350   4.255  1.00  2.65           C  
ATOM    699  CG  ARG A  46       7.670   6.204   5.510  1.00  2.65           C  
ATOM    700  CD  ARG A  46       6.216   6.336   5.168  1.00  2.65           C  
ATOM    701  NE  ARG A  46       5.332   6.244   6.327  1.00  2.65           N  
ATOM    702  CZ  ARG A  46       4.870   5.116   6.878  1.00  2.65           C  
ATOM    703  NH1 ARG A  46       5.191   3.922   6.409  1.00  2.65           N  
ATOM    704  NH2 ARG A  46       4.070   5.247   7.913  1.00  2.65           N  
ATOM    705  H   ARG A  46       9.834   8.236   5.395  1.00  2.65           H  
ATOM    706  HA  ARG A  46      10.247   5.427   5.206  1.00  2.65           H  
ATOM    707 1HB  ARG A  46       8.367   7.318   3.805  1.00  2.65           H  
ATOM    708 2HB  ARG A  46       8.306   5.578   3.538  1.00  2.65           H  
ATOM    709 1HG  ARG A  46       7.825   5.218   5.950  1.00  2.65           H  
ATOM    710 2HG  ARG A  46       7.924   6.976   6.238  1.00  2.65           H  
ATOM    711 1HD  ARG A  46       6.065   7.319   4.735  1.00  2.65           H  
ATOM    712 2HD  ARG A  46       5.929   5.569   4.453  1.00  2.65           H  
ATOM    713  HE  ARG A  46       5.000   7.113   6.768  1.00  2.65           H  
ATOM    714 1HH1 ARG A  46       5.811   3.822   5.588  1.00  2.65           H  
ATOM    715 2HH1 ARG A  46       4.823   3.094   6.848  1.00  2.65           H  
ATOM    716 1HH2 ARG A  46       3.842   6.206   8.221  1.00  2.65           H  
ATOM    717 2HH2 ARG A  46       3.684   4.440   8.374  1.00  2.65           H  
ATOM    718  N   LEU A  47      11.147   7.103   2.482  1.00  2.75           N  
ATOM    719  CA  LEU A  47      11.930   6.926   1.262  1.00  2.75           C  
ATOM    720  C   LEU A  47      13.343   6.448   1.574  1.00  2.75           C  
ATOM    721  O   LEU A  47      13.858   5.544   0.920  1.00  2.75           O  
ATOM    722  CB  LEU A  47      12.007   8.241   0.483  1.00  2.75           C  
ATOM    723  CG  LEU A  47      10.707   8.704  -0.162  1.00  2.75           C  
ATOM    724  CD1 LEU A  47      10.895  10.105  -0.696  1.00  2.75           C  
ATOM    725  CD2 LEU A  47      10.331   7.738  -1.277  1.00  2.75           C  
ATOM    726  H   LEU A  47      10.784   8.023   2.725  1.00  2.75           H  
ATOM    727  HA  LEU A  47      11.440   6.175   0.644  1.00  2.75           H  
ATOM    728 1HB  LEU A  47      12.327   9.023   1.170  1.00  2.75           H  
ATOM    729 2HB  LEU A  47      12.757   8.140  -0.299  1.00  2.75           H  
ATOM    730  HG  LEU A  47       9.919   8.726   0.579  1.00  2.75           H  
ATOM    731 1HD1 LEU A  47       9.966  10.447  -1.152  1.00  2.75           H  
ATOM    732 2HD1 LEU A  47      11.162  10.768   0.125  1.00  2.75           H  
ATOM    733 3HD1 LEU A  47      11.688  10.108  -1.440  1.00  2.75           H  
ATOM    734 1HD2 LEU A  47       9.406   8.063  -1.748  1.00  2.75           H  
ATOM    735 2HD2 LEU A  47      11.125   7.717  -2.022  1.00  2.75           H  
ATOM    736 3HD2 LEU A  47      10.197   6.737  -0.862  1.00  2.75           H  
ATOM    737  N   LYS A  48      13.957   6.990   2.624  1.00  2.88           N  
ATOM    738  CA  LYS A  48      15.302   6.570   2.995  1.00  2.88           C  
ATOM    739  C   LYS A  48      15.356   5.094   3.385  1.00  2.88           C  
ATOM    740  O   LYS A  48      16.382   4.436   3.194  1.00  2.88           O  
ATOM    741  CB  LYS A  48      15.875   7.438   4.121  1.00  2.88           C  
ATOM    742  CG  LYS A  48      16.281   8.866   3.706  1.00  2.88           C  
ATOM    743  CD  LYS A  48      16.846   9.635   4.898  1.00  2.88           C  
ATOM    744  CE  LYS A  48      17.374  11.002   4.495  1.00  2.88           C  
ATOM    745  NZ  LYS A  48      17.895  11.763   5.666  1.00  2.88           N  
ATOM    746  H   LYS A  48      13.498   7.733   3.152  1.00  2.88           H  
ATOM    747  HA  LYS A  48      15.944   6.699   2.125  1.00  2.88           H  
ATOM    748 1HB  LYS A  48      15.124   7.533   4.909  1.00  2.88           H  
ATOM    749 2HB  LYS A  48      16.743   6.947   4.553  1.00  2.88           H  
ATOM    750 1HG  LYS A  48      17.033   8.819   2.919  1.00  2.88           H  
ATOM    751 2HG  LYS A  48      15.409   9.393   3.320  1.00  2.88           H  
ATOM    752 1HD  LYS A  48      16.051   9.771   5.636  1.00  2.88           H  
ATOM    753 2HD  LYS A  48      17.650   9.062   5.356  1.00  2.88           H  
ATOM    754 1HE  LYS A  48      18.178  10.872   3.773  1.00  2.88           H  
ATOM    755 2HE  LYS A  48      16.584  11.566   4.035  1.00  2.88           H  
ATOM    756 1HZ  LYS A  48      18.239  12.661   5.358  1.00  2.88           H  
ATOM    757 2HZ  LYS A  48      17.153  11.899   6.337  1.00  2.88           H  
ATOM    758 3HZ  LYS A  48      18.648  11.245   6.097  1.00  2.88           H  
ATOM    759  N   SER A  49      14.251   4.564   3.916  1.00  3.05           N  
ATOM    760  CA  SER A  49      14.205   3.169   4.337  1.00  3.05           C  
ATOM    761  C   SER A  49      14.026   2.166   3.179  1.00  3.05           C  
ATOM    762  O   SER A  49      14.123   0.956   3.411  1.00  3.05           O  
ATOM    763  CB  SER A  49      13.086   2.946   5.347  1.00  3.05           C  
ATOM    764  OG  SER A  49      11.812   2.970   4.755  1.00  3.05           O  
ATOM    765  H   SER A  49      13.441   5.168   4.078  1.00  3.05           H  
ATOM    766  HA  SER A  49      15.150   2.942   4.827  1.00  3.05           H  
ATOM    767 1HB  SER A  49      13.236   1.998   5.855  1.00  3.05           H  
ATOM    768 2HB  SER A  49      13.140   3.733   6.099  1.00  3.05           H  
ATOM    769  HG  SER A  49      11.790   3.714   4.117  1.00  3.05           H  
ATOM    770  N   LEU A  50      13.727   2.639   1.958  1.00  3.24           N  
ATOM    771  CA  LEU A  50      13.482   1.721   0.843  1.00  3.24           C  
ATOM    772  C   LEU A  50      13.479   2.428  -0.513  1.00  3.24           C  
ATOM    773  O   LEU A  50      14.464   2.347  -1.250  1.00  3.24           O  
ATOM    774  OXT LEU A  50      12.392   2.740  -1.002  1.00  3.24           O  
ATOM    775  CB  LEU A  50      12.135   0.999   1.034  1.00  3.24           C  
ATOM    776  CG  LEU A  50      11.753  -0.011  -0.056  1.00  3.24           C  
ATOM    777  CD1 LEU A  50      12.736  -1.177  -0.025  1.00  3.24           C  
ATOM    778  CD2 LEU A  50      10.325  -0.494   0.187  1.00  3.24           C  
ATOM    779  H   LEU A  50      13.686   3.646   1.789  1.00  3.24           H  
ATOM    780  HA  LEU A  50      14.279   0.979   0.836  1.00  3.24           H  
ATOM    781 1HB  LEU A  50      12.145   0.463   1.980  1.00  3.24           H  
ATOM    782 2HB  LEU A  50      11.344   1.751   1.084  1.00  3.24           H  
ATOM    783  HG  LEU A  50      11.815   0.462  -1.036  1.00  3.24           H  
ATOM    784 1HD1 LEU A  50      12.474  -1.896  -0.801  1.00  3.24           H  
ATOM    785 2HD1 LEU A  50      13.746  -0.806  -0.201  1.00  3.24           H  
ATOM    786 3HD1 LEU A  50      12.694  -1.662   0.950  1.00  3.24           H  
ATOM    787 1HD2 LEU A  50      10.046  -1.212  -0.584  1.00  3.24           H  
ATOM    788 2HD2 LEU A  50      10.266  -0.970   1.166  1.00  3.24           H  
ATOM    789 3HD2 LEU A  50       9.642   0.358   0.157  1.00  3.24           H  
ENDMDL

REMARK ID 640540 DOMAINID 634137 MODEL 2 test1_01_NEM1
MODEL     2
ATOM      1  N   GLY A   1      -0.974   1.276  -1.818  1.00  3.26           N  
ATOM      2  CA  GLY A   1      -0.146   0.814  -0.707  1.00  3.26           C  
ATOM      3  C   GLY A   1       0.944   1.825  -0.392  1.00  3.26           C  
ATOM      4  O   GLY A   1       1.186   2.157   0.773  1.00  3.26           O  
ATOM      5  H   GLY A   1      -1.716   0.679  -2.157  1.00  3.26           H  
ATOM      6 1HA  GLY A   1      -0.770   0.655   0.172  1.00  3.26           H  
ATOM      7 2HA  GLY A   1       0.303  -0.147  -0.962  1.00  3.26           H  
ATOM      8  N   GLU A   2       1.572   2.341  -1.443  1.00  3.21           N  
ATOM      9  CA  GLU A   2       2.651   3.314  -1.302  1.00  3.21           C  
ATOM     10  C   GLU A   2       2.190   4.533  -0.519  1.00  3.21           C  
ATOM     11  O   GLU A   2       2.941   5.085   0.279  1.00  3.21           O  
ATOM     12  CB  GLU A   2       3.166   3.756  -2.668  1.00  3.21           C  
ATOM     13  CG  GLU A   2       4.408   4.638  -2.624  1.00  3.21           C  
ATOM     14  CD  GLU A   2       4.921   4.987  -4.001  1.00  3.21           C  
ATOM     15  OE1 GLU A   2       4.232   4.719  -4.954  1.00  3.21           O  
ATOM     16  OE2 GLU A   2       6.039   5.448  -4.102  1.00  3.21           O  
ATOM     17  H   GLU A   2       1.291   2.028  -2.363  1.00  3.21           H  
ATOM     18  HA  GLU A   2       3.472   2.846  -0.754  1.00  3.21           H  
ATOM     19 1HB  GLU A   2       3.397   2.878  -3.270  1.00  3.21           H  
ATOM     20 2HB  GLU A   2       2.382   4.311  -3.186  1.00  3.21           H  
ATOM     21 1HG  GLU A   2       4.169   5.561  -2.090  1.00  3.21           H  
ATOM     22 2HG  GLU A   2       5.191   4.122  -2.064  1.00  3.21           H  
ATOM     23  N   ILE A   3       0.946   4.948  -0.725  1.00  3.15           N  
ATOM     24  CA  ILE A   3       0.470   6.130  -0.035  1.00  3.15           C  
ATOM     25  C   ILE A   3       0.425   5.882   1.463  1.00  3.15           C  
ATOM     26  O   ILE A   3       0.748   6.769   2.256  1.00  3.15           O  
ATOM     27  CB  ILE A   3      -0.904   6.571  -0.525  1.00  3.15           C  
ATOM     28  CG1 ILE A   3      -0.831   6.953  -2.013  1.00  3.15           C  
ATOM     29  CG2 ILE A   3      -1.364   7.736   0.318  1.00  3.15           C  
ATOM     30  CD1 ILE A   3       0.160   8.052  -2.316  1.00  3.15           C  
ATOM     31  H   ILE A   3       0.354   4.452  -1.375  1.00  3.15           H  
ATOM     32  HA  ILE A   3       1.167   6.940  -0.224  1.00  3.15           H  
ATOM     33  HB  ILE A   3      -1.611   5.747  -0.428  1.00  3.15           H  
ATOM     34 1HG1 ILE A   3      -0.556   6.070  -2.592  1.00  3.15           H  
ATOM     35 2HG1 ILE A   3      -1.818   7.287  -2.335  1.00  3.15           H  
ATOM     36 1HG2 ILE A   3      -2.349   8.059  -0.012  1.00  3.15           H  
ATOM     37 2HG2 ILE A   3      -1.409   7.421   1.358  1.00  3.15           H  
ATOM     38 3HG2 ILE A   3      -0.656   8.560   0.218  1.00  3.15           H  
ATOM     39 1HD1 ILE A   3       0.150   8.269  -3.387  1.00  3.15           H  
ATOM     40 2HD1 ILE A   3      -0.105   8.954  -1.762  1.00  3.15           H  
ATOM     41 3HD1 ILE A   3       1.153   7.722  -2.027  1.00  3.15           H  
ATOM     42  N   ALA A   4      -0.004   4.684   1.865  1.00  3.08           N  
ATOM     43  CA  ALA A   4      -0.040   4.356   3.280  1.00  3.08           C  
ATOM     44  C   ALA A   4       1.367   4.437   3.847  1.00  3.08           C  
ATOM     45  O   ALA A   4       1.571   4.917   4.964  1.00  3.08           O  
ATOM     46  CB  ALA A   4      -0.615   2.970   3.501  1.00  3.08           C  
ATOM     47  H   ALA A   4      -0.255   3.984   1.180  1.00  3.08           H  
ATOM     48  HA  ALA A   4      -0.661   5.091   3.788  1.00  3.08           H  
ATOM     49 1HB  ALA A   4      -0.638   2.753   4.569  1.00  3.08           H  
ATOM     50 2HB  ALA A   4      -1.624   2.925   3.098  1.00  3.08           H  
ATOM     51 3HB  ALA A   4       0.008   2.235   2.998  1.00  3.08           H  
ATOM     52  N   GLN A   5       2.355   4.011   3.054  1.00  3.02           N  
ATOM     53  CA  GLN A   5       3.735   4.059   3.514  1.00  3.02           C  
ATOM     54  C   GLN A   5       4.157   5.511   3.736  1.00  3.02           C  
ATOM     55  O   GLN A   5       4.841   5.821   4.719  1.00  3.02           O  
ATOM     56  CB  GLN A   5       4.686   3.408   2.500  1.00  3.02           C  
ATOM     57  CG  GLN A   5       4.524   1.909   2.339  1.00  3.02           C  
ATOM     58  CD  GLN A   5       5.446   1.341   1.254  1.00  3.02           C  
ATOM     59  OE1 GLN A   5       5.971   2.075   0.407  1.00  3.02           O  
ATOM     60  NE2 GLN A   5       5.647   0.027   1.278  1.00  3.02           N  
ATOM     61  H   GLN A   5       2.127   3.613   2.140  1.00  3.02           H  
ATOM     62  HA  GLN A   5       3.808   3.529   4.461  1.00  3.02           H  
ATOM     63 1HB  GLN A   5       4.565   3.865   1.532  1.00  3.02           H  
ATOM     64 2HB  GLN A   5       5.713   3.593   2.809  1.00  3.02           H  
ATOM     65 1HG  GLN A   5       4.756   1.423   3.283  1.00  3.02           H  
ATOM     66 2HG  GLN A   5       3.490   1.706   2.052  1.00  3.02           H  
ATOM     67 1HE2 GLN A   5       6.241  -0.403   0.596  1.00  3.02           H  
ATOM     68 2HE2 GLN A   5       5.203  -0.533   1.977  1.00  3.02           H  
ATOM     69  N   LEU A   6       3.700   6.415   2.856  1.00  2.97           N  
ATOM     70  CA  LEU A   6       4.085   7.817   2.982  1.00  2.97           C  
ATOM     71  C   LEU A   6       3.515   8.378   4.277  1.00  2.97           C  
ATOM     72  O   LEU A   6       4.205   9.084   5.024  1.00  2.97           O  
ATOM     73  CB  LEU A   6       3.481   8.663   1.854  1.00  2.97           C  
ATOM     74  CG  LEU A   6       3.914   8.341   0.439  1.00  2.97           C  
ATOM     75  CD1 LEU A   6       3.179   9.236  -0.505  1.00  2.97           C  
ATOM     76  CD2 LEU A   6       5.323   8.469   0.281  1.00  2.97           C  
ATOM     77  H   LEU A   6       3.142   6.096   2.062  1.00  2.97           H  
ATOM     78  HA  LEU A   6       5.169   7.897   2.992  1.00  2.97           H  
ATOM     79 1HB  LEU A   6       2.401   8.570   1.889  1.00  2.97           H  
ATOM     80 2HB  LEU A   6       3.731   9.704   2.043  1.00  2.97           H  
ATOM     81  HG  LEU A   6       3.635   7.333   0.215  1.00  2.97           H  
ATOM     82 1HD1 LEU A   6       3.451   8.996  -1.533  1.00  2.97           H  
ATOM     83 2HD1 LEU A   6       2.114   9.107  -0.367  1.00  2.97           H  
ATOM     84 3HD1 LEU A   6       3.445  10.258  -0.288  1.00  2.97           H  
ATOM     85 1HD2 LEU A   6       5.553   8.219  -0.731  1.00  2.97           H  
ATOM     86 2HD2 LEU A   6       5.595   9.460   0.476  1.00  2.97           H  
ATOM     87 3HD2 LEU A   6       5.841   7.796   0.964  1.00  2.97           H  
ATOM     88  N   LYS A   7       2.264   8.000   4.568  1.00  2.93           N  
ATOM     89  CA  LYS A   7       1.574   8.463   5.764  1.00  2.93           C  
ATOM     90  C   LYS A   7       2.250   7.947   7.023  1.00  2.93           C  
ATOM     91  O   LYS A   7       2.389   8.685   8.003  1.00  2.93           O  
ATOM     92  CB  LYS A   7       0.106   8.029   5.729  1.00  2.93           C  
ATOM     93  CG  LYS A   7      -0.749   8.768   4.701  1.00  2.93           C  
ATOM     94  CD  LYS A   7      -2.186   8.264   4.711  1.00  2.93           C  
ATOM     95  CE  LYS A   7      -3.057   9.039   3.731  1.00  2.93           C  
ATOM     96  NZ  LYS A   7      -4.455   8.523   3.702  1.00  2.93           N  
ATOM     97  H   LYS A   7       1.765   7.406   3.900  1.00  2.93           H  
ATOM     98  HA  LYS A   7       1.614   9.551   5.784  1.00  2.93           H  
ATOM     99 1HB  LYS A   7       0.053   6.967   5.497  1.00  2.93           H  
ATOM    100 2HB  LYS A   7      -0.340   8.171   6.711  1.00  2.93           H  
ATOM    101 1HG  LYS A   7      -0.741   9.835   4.919  1.00  2.93           H  
ATOM    102 2HG  LYS A   7      -0.325   8.614   3.708  1.00  2.93           H  
ATOM    103 1HD  LYS A   7      -2.195   7.208   4.433  1.00  2.93           H  
ATOM    104 2HD  LYS A   7      -2.600   8.362   5.713  1.00  2.93           H  
ATOM    105 1HE  LYS A   7      -3.075  10.086   4.024  1.00  2.93           H  
ATOM    106 2HE  LYS A   7      -2.633   8.962   2.737  1.00  2.93           H  
ATOM    107 1HZ  LYS A   7      -5.000   9.062   3.044  1.00  2.93           H  
ATOM    108 2HZ  LYS A   7      -4.451   7.553   3.420  1.00  2.93           H  
ATOM    109 3HZ  LYS A   7      -4.864   8.603   4.623  1.00  2.93           H  
ATOM    110  N   ARG A   8       2.702   6.692   6.986  1.00  2.91           N  
ATOM    111  CA  ARG A   8       3.396   6.093   8.115  1.00  2.91           C  
ATOM    112  C   ARG A   8       4.727   6.800   8.341  1.00  2.91           C  
ATOM    113  O   ARG A   8       5.115   7.049   9.483  1.00  2.91           O  
ATOM    114  CB  ARG A   8       3.588   4.609   7.871  1.00  2.91           C  
ATOM    115  CG  ARG A   8       2.288   3.805   7.942  1.00  2.91           C  
ATOM    116  CD  ARG A   8       2.467   2.397   7.521  1.00  2.91           C  
ATOM    117  NE  ARG A   8       1.209   1.663   7.557  1.00  2.91           N  
ATOM    118  CZ  ARG A   8       1.023   0.431   7.044  1.00  2.91           C  
ATOM    119  NH1 ARG A   8       2.019  -0.197   6.460  1.00  2.91           N  
ATOM    120  NH2 ARG A   8      -0.163  -0.146   7.128  1.00  2.91           N  
ATOM    121  H   ARG A   8       2.530   6.126   6.153  1.00  2.91           H  
ATOM    122  HA  ARG A   8       2.779   6.215   9.004  1.00  2.91           H  
ATOM    123 1HB  ARG A   8       4.015   4.459   6.882  1.00  2.91           H  
ATOM    124 2HB  ARG A   8       4.285   4.201   8.600  1.00  2.91           H  
ATOM    125 1HG  ARG A   8       1.932   3.804   8.971  1.00  2.91           H  
ATOM    126 2HG  ARG A   8       1.537   4.266   7.311  1.00  2.91           H  
ATOM    127 1HD  ARG A   8       2.844   2.375   6.499  1.00  2.91           H  
ATOM    128 2HD  ARG A   8       3.174   1.902   8.183  1.00  2.91           H  
ATOM    129  HE  ARG A   8       0.417   2.112   7.999  1.00  2.91           H  
ATOM    130 1HH1 ARG A   8       2.925   0.245   6.395  1.00  2.91           H  
ATOM    131 2HH1 ARG A   8       1.878  -1.122   6.078  1.00  2.91           H  
ATOM    132 1HH2 ARG A   8      -0.929   0.335   7.578  1.00  2.91           H  
ATOM    133 2HH2 ARG A   8      -0.302  -1.069   6.744  1.00  2.91           H  
ATOM    134  N   GLY A   9       5.393   7.192   7.249  1.00  2.90           N  
ATOM    135  CA  GLY A   9       6.649   7.929   7.323  1.00  2.90           C  
ATOM    136  C   GLY A   9       6.431   9.204   8.126  1.00  2.90           C  
ATOM    137  O   GLY A   9       7.173   9.499   9.073  1.00  2.90           O  
ATOM    138  H   GLY A   9       5.033   6.936   6.329  1.00  2.90           H  
ATOM    139 1HA  GLY A   9       7.417   7.314   7.789  1.00  2.90           H  
ATOM    140 2HA  GLY A   9       6.981   8.177   6.314  1.00  2.90           H  
ATOM    141  N   VAL A  10       5.392   9.949   7.747  1.00  2.89           N  
ATOM    142  CA  VAL A  10       5.067  11.192   8.423  1.00  2.89           C  
ATOM    143  C   VAL A  10       4.681  10.967   9.876  1.00  2.89           C  
ATOM    144  O   VAL A  10       5.158  11.681  10.760  1.00  2.89           O  
ATOM    145  CB  VAL A  10       3.884  11.893   7.740  1.00  2.89           C  
ATOM    146  CG1 VAL A  10       3.459  13.082   8.578  1.00  2.89           C  
ATOM    147  CG2 VAL A  10       4.264  12.297   6.369  1.00  2.89           C  
ATOM    148  H   VAL A  10       4.833   9.639   6.948  1.00  2.89           H  
ATOM    149  HA  VAL A  10       5.941  11.842   8.385  1.00  2.89           H  
ATOM    150  HB  VAL A  10       3.039  11.206   7.691  1.00  2.89           H  
ATOM    151 1HG1 VAL A  10       2.606  13.571   8.110  1.00  2.89           H  
ATOM    152 2HG1 VAL A  10       3.178  12.734   9.567  1.00  2.89           H  
ATOM    153 3HG1 VAL A  10       4.284  13.789   8.660  1.00  2.89           H  
ATOM    154 1HG2 VAL A  10       3.422  12.781   5.879  1.00  2.89           H  
ATOM    155 2HG2 VAL A  10       5.111  12.979   6.403  1.00  2.89           H  
ATOM    156 3HG2 VAL A  10       4.528  11.404   5.836  1.00  2.89           H  
ATOM    157  N   ALA A  11       3.826   9.976  10.134  1.00  2.87           N  
ATOM    158  CA  ALA A  11       3.384   9.713  11.495  1.00  2.87           C  
ATOM    159  C   ALA A  11       4.545   9.369  12.419  1.00  2.87           C  
ATOM    160  O   ALA A  11       4.596   9.845  13.559  1.00  2.87           O  
ATOM    161  CB  ALA A  11       2.391   8.571  11.493  1.00  2.87           C  
ATOM    162  H   ALA A  11       3.456   9.412   9.370  1.00  2.87           H  
ATOM    163  HA  ALA A  11       2.903  10.613  11.873  1.00  2.87           H  
ATOM    164 1HB  ALA A  11       2.038   8.391  12.506  1.00  2.87           H  
ATOM    165 2HB  ALA A  11       1.548   8.825  10.850  1.00  2.87           H  
ATOM    166 3HB  ALA A  11       2.880   7.675  11.113  1.00  2.87           H  
ATOM    167  N   LYS A  12       5.503   8.576  11.930  1.00  2.84           N  
ATOM    168  CA  LYS A  12       6.650   8.212  12.747  1.00  2.84           C  
ATOM    169  C   LYS A  12       7.497   9.434  13.031  1.00  2.84           C  
ATOM    170  O   LYS A  12       7.962   9.633  14.158  1.00  2.84           O  
ATOM    171  CB  LYS A  12       7.483   7.130  12.065  1.00  2.84           C  
ATOM    172  CG  LYS A  12       6.824   5.753  12.028  1.00  2.84           C  
ATOM    173  CD  LYS A  12       7.695   4.743  11.299  1.00  2.84           C  
ATOM    174  CE  LYS A  12       7.035   3.374  11.249  1.00  2.84           C  
ATOM    175  NZ  LYS A  12       7.872   2.383  10.517  1.00  2.84           N  
ATOM    176  H   LYS A  12       5.419   8.194  10.986  1.00  2.84           H  
ATOM    177  HA  LYS A  12       6.288   7.823  13.699  1.00  2.84           H  
ATOM    178 1HB  LYS A  12       7.672   7.431  11.028  1.00  2.84           H  
ATOM    179 2HB  LYS A  12       8.446   7.039  12.563  1.00  2.84           H  
ATOM    180 1HG  LYS A  12       6.657   5.407  13.047  1.00  2.84           H  
ATOM    181 2HG  LYS A  12       5.862   5.823  11.528  1.00  2.84           H  
ATOM    182 1HD  LYS A  12       7.863   5.092  10.278  1.00  2.84           H  
ATOM    183 2HD  LYS A  12       8.657   4.659  11.800  1.00  2.84           H  
ATOM    184 1HE  LYS A  12       6.873   3.019  12.265  1.00  2.84           H  
ATOM    185 2HE  LYS A  12       6.070   3.463  10.747  1.00  2.84           H  
ATOM    186 1HZ  LYS A  12       7.403   1.489  10.503  1.00  2.84           H  
ATOM    187 2HZ  LYS A  12       8.018   2.702   9.570  1.00  2.84           H  
ATOM    188 3HZ  LYS A  12       8.764   2.288  10.981  1.00  2.84           H  
ATOM    189  N   LEU A  13       7.641  10.301  12.031  1.00  2.80           N  
ATOM    190  CA  LEU A  13       8.441  11.492  12.209  1.00  2.80           C  
ATOM    191  C   LEU A  13       7.814  12.387  13.256  1.00  2.80           C  
ATOM    192  O   LEU A  13       8.501  12.866  14.161  1.00  2.80           O  
ATOM    193  CB  LEU A  13       8.575  12.285  10.918  1.00  2.80           C  
ATOM    194  CG  LEU A  13       9.564  13.447  11.025  1.00  2.80           C  
ATOM    195  CD1 LEU A  13       8.933  14.619  11.823  1.00  2.80           C  
ATOM    196  CD2 LEU A  13      10.834  12.934  11.726  1.00  2.80           C  
ATOM    197  H   LEU A  13       7.235  10.104  11.113  1.00  2.80           H  
ATOM    198  HA  LEU A  13       9.431  11.196  12.548  1.00  2.80           H  
ATOM    199 1HB  LEU A  13       8.890  11.620  10.124  1.00  2.80           H  
ATOM    200 2HB  LEU A  13       7.598  12.693  10.655  1.00  2.80           H  
ATOM    201  HG  LEU A  13       9.801  13.802  10.036  1.00  2.80           H  
ATOM    202 1HD1 LEU A  13       9.637  15.441  11.894  1.00  2.80           H  
ATOM    203 2HD1 LEU A  13       8.031  14.959  11.315  1.00  2.80           H  
ATOM    204 3HD1 LEU A  13       8.684  14.289  12.817  1.00  2.80           H  
ATOM    205 1HD2 LEU A  13      11.563  13.725  11.816  1.00  2.80           H  
ATOM    206 2HD2 LEU A  13      10.563  12.581  12.712  1.00  2.80           H  
ATOM    207 3HD2 LEU A  13      11.268  12.122  11.170  1.00  2.80           H  
ATOM    208  N   LEU A  14       6.512  12.652  13.118  1.00  2.76           N  
ATOM    209  CA  LEU A  14       5.834  13.543  14.044  1.00  2.76           C  
ATOM    210  C   LEU A  14       5.862  12.972  15.455  1.00  2.76           C  
ATOM    211  O   LEU A  14       6.024  13.711  16.433  1.00  2.76           O  
ATOM    212  CB  LEU A  14       4.401  13.776  13.585  1.00  2.76           C  
ATOM    213  CG  LEU A  14       4.283  14.567  12.286  1.00  2.76           C  
ATOM    214  CD1 LEU A  14       2.827  14.622  11.868  1.00  2.76           C  
ATOM    215  CD2 LEU A  14       4.882  15.947  12.481  1.00  2.76           C  
ATOM    216  H   LEU A  14       5.992  12.226  12.349  1.00  2.76           H  
ATOM    217  HA  LEU A  14       6.355  14.497  14.044  1.00  2.76           H  
ATOM    218 1HB  LEU A  14       3.931  12.802  13.424  1.00  2.76           H  
ATOM    219 2HB  LEU A  14       3.856  14.304  14.364  1.00  2.76           H  
ATOM    220  HG  LEU A  14       4.834  14.054  11.500  1.00  2.76           H  
ATOM    221 1HD1 LEU A  14       2.738  15.170  10.930  1.00  2.76           H  
ATOM    222 2HD1 LEU A  14       2.453  13.607  11.734  1.00  2.76           H  
ATOM    223 3HD1 LEU A  14       2.246  15.125  12.639  1.00  2.76           H  
ATOM    224 1HD2 LEU A  14       4.809  16.508  11.549  1.00  2.76           H  
ATOM    225 2HD2 LEU A  14       4.340  16.475  13.266  1.00  2.76           H  
ATOM    226 3HD2 LEU A  14       5.930  15.849  12.766  1.00  2.76           H  
ATOM    227  N   GLY A  15       5.751  11.648  15.569  1.00  2.72           N  
ATOM    228  CA  GLY A  15       5.834  10.984  16.858  1.00  2.72           C  
ATOM    229  C   GLY A  15       7.176  11.314  17.508  1.00  2.72           C  
ATOM    230  O   GLY A  15       7.231  11.754  18.665  1.00  2.72           O  
ATOM    231  H   GLY A  15       5.582  11.073  14.743  1.00  2.72           H  
ATOM    232 1HA  GLY A  15       5.014  11.308  17.497  1.00  2.72           H  
ATOM    233 2HA  GLY A  15       5.743   9.907  16.714  1.00  2.72           H  
ATOM    234  N   LEU A  16       8.260  11.101  16.756  1.00  2.69           N  
ATOM    235  CA  LEU A  16       9.594  11.375  17.260  1.00  2.69           C  
ATOM    236  C   LEU A  16       9.791  12.849  17.591  1.00  2.69           C  
ATOM    237  O   LEU A  16      10.301  13.165  18.665  1.00  2.69           O  
ATOM    238  CB  LEU A  16      10.624  10.968  16.207  1.00  2.69           C  
ATOM    239  CG  LEU A  16      10.789   9.491  15.957  1.00  2.69           C  
ATOM    240  CD1 LEU A  16      11.668   9.295  14.724  1.00  2.69           C  
ATOM    241  CD2 LEU A  16      11.413   8.859  17.182  1.00  2.69           C  
ATOM    242  H   LEU A  16       8.148  10.728  15.810  1.00  2.69           H  
ATOM    243  HA  LEU A  16       9.748  10.790  18.164  1.00  2.69           H  
ATOM    244 1HB  LEU A  16      10.330  11.414  15.262  1.00  2.69           H  
ATOM    245 2HB  LEU A  16      11.587  11.364  16.501  1.00  2.69           H  
ATOM    246  HG  LEU A  16       9.819   9.035  15.764  1.00  2.69           H  
ATOM    247 1HD1 LEU A  16      11.793   8.231  14.531  1.00  2.69           H  
ATOM    248 2HD1 LEU A  16      11.188   9.767  13.864  1.00  2.69           H  
ATOM    249 3HD1 LEU A  16      12.641   9.751  14.892  1.00  2.69           H  
ATOM    250 1HD2 LEU A  16      11.540   7.790  17.013  1.00  2.69           H  
ATOM    251 2HD2 LEU A  16      12.385   9.316  17.373  1.00  2.69           H  
ATOM    252 3HD2 LEU A  16      10.762   9.017  18.041  1.00  2.69           H  
ATOM    253  N   LEU A  17       9.290  13.739  16.732  1.00  2.66           N  
ATOM    254  CA  LEU A  17       9.423  15.179  16.922  1.00  2.66           C  
ATOM    255  C   LEU A  17       8.845  15.572  18.265  1.00  2.66           C  
ATOM    256  O   LEU A  17       9.496  16.258  19.060  1.00  2.66           O  
ATOM    257  CB  LEU A  17       8.679  15.909  15.798  1.00  2.66           C  
ATOM    258  CG  LEU A  17       8.653  17.425  15.806  1.00  2.66           C  
ATOM    259  CD1 LEU A  17      10.056  17.976  15.649  1.00  2.66           C  
ATOM    260  CD2 LEU A  17       7.768  17.884  14.662  1.00  2.66           C  
ATOM    261  H   LEU A  17       8.846  13.400  15.880  1.00  2.66           H  
ATOM    262  HA  LEU A  17      10.474  15.447  16.903  1.00  2.66           H  
ATOM    263 1HB  LEU A  17       9.087  15.586  14.849  1.00  2.66           H  
ATOM    264 2HB  LEU A  17       7.647  15.586  15.828  1.00  2.66           H  
ATOM    265  HG  LEU A  17       8.249  17.775  16.753  1.00  2.66           H  
ATOM    266 1HD1 LEU A  17      10.033  19.060  15.649  1.00  2.66           H  
ATOM    267 2HD1 LEU A  17      10.684  17.626  16.470  1.00  2.66           H  
ATOM    268 3HD1 LEU A  17      10.457  17.637  14.704  1.00  2.66           H  
ATOM    269 1HD2 LEU A  17       7.722  18.972  14.645  1.00  2.66           H  
ATOM    270 2HD2 LEU A  17       8.182  17.520  13.718  1.00  2.66           H  
ATOM    271 3HD2 LEU A  17       6.764  17.478  14.798  1.00  2.66           H  
ATOM    272  N   LYS A  18       7.625  15.106  18.535  1.00  2.65           N  
ATOM    273  CA  LYS A  18       6.961  15.394  19.791  1.00  2.65           C  
ATOM    274  C   LYS A  18       7.826  14.914  20.950  1.00  2.65           C  
ATOM    275  O   LYS A  18       8.072  15.667  21.895  1.00  2.65           O  
ATOM    276  CB  LYS A  18       5.577  14.733  19.807  1.00  2.65           C  
ATOM    277  CG  LYS A  18       4.719  14.980  21.057  1.00  2.65           C  
ATOM    278  CD  LYS A  18       3.333  14.331  20.882  1.00  2.65           C  
ATOM    279  CE  LYS A  18       2.383  14.648  22.038  1.00  2.65           C  
ATOM    280  NZ  LYS A  18       2.781  13.973  23.295  1.00  2.65           N  
ATOM    281  H   LYS A  18       7.139  14.538  17.837  1.00  2.65           H  
ATOM    282  HA  LYS A  18       6.838  16.472  19.884  1.00  2.65           H  
ATOM    283 1HB  LYS A  18       5.012  15.070  18.938  1.00  2.65           H  
ATOM    284 2HB  LYS A  18       5.701  13.654  19.701  1.00  2.65           H  
ATOM    285 1HG  LYS A  18       5.211  14.544  21.934  1.00  2.65           H  
ATOM    286 2HG  LYS A  18       4.600  16.048  21.226  1.00  2.65           H  
ATOM    287 1HD  LYS A  18       2.888  14.683  19.951  1.00  2.65           H  
ATOM    288 2HD  LYS A  18       3.455  13.250  20.816  1.00  2.65           H  
ATOM    289 1HE  LYS A  18       2.377  15.724  22.207  1.00  2.65           H  
ATOM    290 2HE  LYS A  18       1.378  14.326  21.770  1.00  2.65           H  
ATOM    291 1HZ  LYS A  18       2.143  14.212  24.033  1.00  2.65           H  
ATOM    292 2HZ  LYS A  18       2.789  12.979  23.172  1.00  2.65           H  
ATOM    293 3HZ  LYS A  18       3.722  14.283  23.575  1.00  2.65           H  
ATOM    294  N   GLY A  19       8.326  13.675  20.858  1.00  2.70           N  
ATOM    295  CA  GLY A  19       9.171  13.109  21.904  1.00  2.70           C  
ATOM    296  C   GLY A  19      10.450  13.917  22.156  1.00  2.70           C  
ATOM    297  O   GLY A  19      10.895  14.052  23.302  1.00  2.70           O  
ATOM    298  H   GLY A  19       8.095  13.099  20.044  1.00  2.70           H  
ATOM    299 1HA  GLY A  19       8.596  13.041  22.828  1.00  2.70           H  
ATOM    300 2HA  GLY A  19       9.440  12.091  21.620  1.00  2.70           H  
ATOM    301  N   LEU A  20      11.025  14.506  21.107  1.00  2.96           N  
ATOM    302  CA  LEU A  20      12.246  15.274  21.305  1.00  2.96           C  
ATOM    303  C   LEU A  20      11.925  16.597  21.984  1.00  2.96           C  
ATOM    304  O   LEU A  20      12.664  17.058  22.873  1.00  2.96           O  
ATOM    305  CB  LEU A  20      12.927  15.562  19.960  1.00  2.96           C  
ATOM    306  CG  LEU A  20      13.951  14.517  19.443  1.00  2.96           C  
ATOM    307  CD1 LEU A  20      14.911  14.233  20.526  1.00  2.96           C  
ATOM    308  CD2 LEU A  20      13.271  13.270  18.975  1.00  2.96           C  
ATOM    309  H   LEU A  20      10.636  14.361  20.173  1.00  2.96           H  
ATOM    310  HA  LEU A  20      12.921  14.705  21.941  1.00  2.96           H  
ATOM    311 1HB  LEU A  20      12.147  15.657  19.200  1.00  2.96           H  
ATOM    312 2HB  LEU A  20      13.445  16.517  20.036  1.00  2.96           H  
ATOM    313  HG  LEU A  20      14.505  14.936  18.614  1.00  2.96           H  
ATOM    314 1HD1 LEU A  20      15.644  13.518  20.174  1.00  2.96           H  
ATOM    315 2HD1 LEU A  20      15.400  15.162  20.802  1.00  2.96           H  
ATOM    316 3HD1 LEU A  20      14.391  13.818  21.386  1.00  2.96           H  
ATOM    317 1HD2 LEU A  20      14.017  12.562  18.616  1.00  2.96           H  
ATOM    318 2HD2 LEU A  20      12.709  12.823  19.795  1.00  2.96           H  
ATOM    319 3HD2 LEU A  20      12.605  13.515  18.175  1.00  2.96           H  
ATOM    320  N   LYS A  21      10.782  17.189  21.618  1.00  3.56           N  
ATOM    321  CA  LYS A  21      10.384  18.451  22.218  1.00  3.56           C  
ATOM    322  C   LYS A  21      10.043  18.271  23.688  1.00  3.56           C  
ATOM    323  O   LYS A  21      10.451  19.082  24.521  1.00  3.56           O  
ATOM    324  CB  LYS A  21       9.187  19.061  21.484  1.00  3.56           C  
ATOM    325  CG  LYS A  21       9.488  19.615  20.085  1.00  3.56           C  
ATOM    326  CD  LYS A  21       8.223  20.188  19.446  1.00  3.56           C  
ATOM    327  CE  LYS A  21       8.504  20.805  18.089  1.00  3.56           C  
ATOM    328  NZ  LYS A  21       7.264  21.340  17.453  1.00  3.56           N  
ATOM    329  H   LYS A  21      10.204  16.768  20.885  1.00  3.56           H  
ATOM    330  HA  LYS A  21      11.222  19.144  22.149  1.00  3.56           H  
ATOM    331 1HB  LYS A  21       8.415  18.296  21.372  1.00  3.56           H  
ATOM    332 2HB  LYS A  21       8.764  19.864  22.084  1.00  3.56           H  
ATOM    333 1HG  LYS A  21      10.245  20.396  20.153  1.00  3.56           H  
ATOM    334 2HG  LYS A  21       9.873  18.812  19.453  1.00  3.56           H  
ATOM    335 1HD  LYS A  21       7.495  19.384  19.321  1.00  3.56           H  
ATOM    336 2HD  LYS A  21       7.794  20.946  20.101  1.00  3.56           H  
ATOM    337 1HE  LYS A  21       9.218  21.617  18.208  1.00  3.56           H  
ATOM    338 2HE  LYS A  21       8.933  20.056  17.447  1.00  3.56           H  
ATOM    339 1HZ  LYS A  21       7.492  21.741  16.554  1.00  3.56           H  
ATOM    340 2HZ  LYS A  21       6.599  20.590  17.327  1.00  3.56           H  
ATOM    341 3HZ  LYS A  21       6.860  22.052  18.046  1.00  3.56           H  
ATOM    342  N   GLU A  22       9.336  17.185  24.024  1.00  4.69           N  
ATOM    343  CA  GLU A  22       8.988  16.938  25.419  1.00  4.69           C  
ATOM    344  C   GLU A  22      10.243  16.676  26.241  1.00  4.69           C  
ATOM    345  O   GLU A  22      10.371  17.153  27.370  1.00  4.69           O  
ATOM    346  CB  GLU A  22       8.022  15.753  25.547  1.00  4.69           C  
ATOM    347  CG  GLU A  22       6.612  16.017  25.017  1.00  4.69           C  
ATOM    348  CD  GLU A  22       5.695  14.820  25.135  1.00  4.69           C  
ATOM    349  OE1 GLU A  22       6.138  13.776  25.542  1.00  4.69           O  
ATOM    350  OE2 GLU A  22       4.532  14.953  24.799  1.00  4.69           O  
ATOM    351  H   GLU A  22       9.017  16.546  23.296  1.00  4.69           H  
ATOM    352  HA  GLU A  22       8.500  17.827  25.816  1.00  4.69           H  
ATOM    353 1HB  GLU A  22       8.428  14.903  24.992  1.00  4.69           H  
ATOM    354 2HB  GLU A  22       7.945  15.457  26.592  1.00  4.69           H  
ATOM    355 1HG  GLU A  22       6.179  16.848  25.570  1.00  4.69           H  
ATOM    356 2HG  GLU A  22       6.682  16.312  23.972  1.00  4.69           H  
ATOM    357  N   ALA A  23      11.185  15.924  25.661  1.00  6.46           N  
ATOM    358  CA  ALA A  23      12.457  15.636  26.304  1.00  6.46           C  
ATOM    359  C   ALA A  23      13.282  16.899  26.523  1.00  6.46           C  
ATOM    360  O   ALA A  23      14.009  17.011  27.513  1.00  6.46           O  
ATOM    361  CB  ALA A  23      13.261  14.660  25.461  1.00  6.46           C  
ATOM    362  H   ALA A  23      11.014  15.516  24.742  1.00  6.46           H  
ATOM    363  HA  ALA A  23      12.250  15.191  27.275  1.00  6.46           H  
ATOM    364 1HB  ALA A  23      14.198  14.431  25.963  1.00  6.46           H  
ATOM    365 2HB  ALA A  23      12.687  13.746  25.322  1.00  6.46           H  
ATOM    366 3HB  ALA A  23      13.466  15.105  24.492  1.00  6.46           H  
ATOM    367  N   GLY A  24      13.194  17.840  25.571  1.00  8.52           N  
ATOM    368  CA  GLY A  24      14.007  19.046  25.597  1.00  8.52           C  
ATOM    369  C   GLY A  24      15.393  18.683  25.076  1.00  8.52           C  
ATOM    370  O   GLY A  24      16.400  19.354  25.339  1.00  8.52           O  
ATOM    371  H   GLY A  24      12.574  17.693  24.776  1.00  8.52           H  
ATOM    372 1HA  GLY A  24      13.549  19.807  24.965  1.00  8.52           H  
ATOM    373 2HA  GLY A  24      14.067  19.436  26.611  1.00  8.52           H  
ATOM    374  N   ASP A  25      15.458  17.582  24.337  1.00  9.94           N  
ATOM    375  CA  ASP A  25      16.732  17.093  23.863  1.00  9.94           C  
ATOM    376  C   ASP A  25      17.159  17.797  22.598  1.00  9.94           C  
ATOM    377  O   ASP A  25      16.906  17.317  21.498  1.00  9.94           O  
ATOM    378  CB  ASP A  25      16.658  15.581  23.644  1.00  9.94           C  
ATOM    379  CG  ASP A  25      17.990  14.937  23.210  1.00  9.94           C  
ATOM    380  OD1 ASP A  25      18.905  15.656  22.838  1.00  9.94           O  
ATOM    381  OD2 ASP A  25      18.061  13.737  23.194  1.00  9.94           O  
ATOM    382  H   ASP A  25      14.589  17.109  24.082  1.00  9.94           H  
ATOM    383  HA  ASP A  25      17.481  17.289  24.630  1.00  9.94           H  
ATOM    384 1HB  ASP A  25      16.354  15.113  24.581  1.00  9.94           H  
ATOM    385 2HB  ASP A  25      15.893  15.362  22.933  1.00  9.94           H  
ATOM    386  N   LYS A  26      17.873  18.906  22.777  1.00  9.86           N  
ATOM    387  CA  LYS A  26      18.327  19.755  21.672  1.00  9.86           C  
ATOM    388  C   LYS A  26      19.244  19.035  20.669  1.00  9.86           C  
ATOM    389  O   LYS A  26      19.221  19.337  19.471  1.00  9.86           O  
ATOM    390  CB  LYS A  26      19.045  20.985  22.225  1.00  9.86           C  
ATOM    391  CG  LYS A  26      18.119  21.975  22.923  1.00  9.86           C  
ATOM    392  CD  LYS A  26      18.885  23.173  23.472  1.00  9.86           C  
ATOM    393  CE  LYS A  26      17.950  24.151  24.173  1.00  9.86           C  
ATOM    394  NZ  LYS A  26      18.689  25.309  24.748  1.00  9.86           N  
ATOM    395  H   LYS A  26      17.997  19.201  23.746  1.00  9.86           H  
ATOM    396  HA  LYS A  26      17.445  20.094  21.131  1.00  9.86           H  
ATOM    397 1HB  LYS A  26      19.809  20.670  22.937  1.00  9.86           H  
ATOM    398 2HB  LYS A  26      19.552  21.506  21.412  1.00  9.86           H  
ATOM    399 1HG  LYS A  26      17.366  22.326  22.217  1.00  9.86           H  
ATOM    400 2HG  LYS A  26      17.608  21.469  23.748  1.00  9.86           H  
ATOM    401 1HD  LYS A  26      19.634  22.827  24.185  1.00  9.86           H  
ATOM    402 2HD  LYS A  26      19.392  23.688  22.657  1.00  9.86           H  
ATOM    403 1HE  LYS A  26      17.218  24.520  23.456  1.00  9.86           H  
ATOM    404 2HE  LYS A  26      17.427  23.631  24.976  1.00  9.86           H  
ATOM    405 1HZ  LYS A  26      18.037  25.932  25.202  1.00  9.86           H  
ATOM    406 2HZ  LYS A  26      19.363  24.976  25.423  1.00  9.86           H  
ATOM    407 3HZ  LYS A  26      19.168  25.803  24.009  1.00  9.86           H  
ATOM    408  N   ASP A  27      20.067  18.093  21.135  1.00  8.33           N  
ATOM    409  CA  ASP A  27      20.949  17.409  20.192  1.00  8.33           C  
ATOM    410  C   ASP A  27      20.129  16.417  19.388  1.00  8.33           C  
ATOM    411  O   ASP A  27      20.283  16.292  18.165  1.00  8.33           O  
ATOM    412  CB  ASP A  27      22.074  16.679  20.915  1.00  8.33           C  
ATOM    413  CG  ASP A  27      23.072  17.626  21.580  1.00  8.33           C  
ATOM    414  OD1 ASP A  27      23.032  18.803  21.297  1.00  8.33           O  
ATOM    415  OD2 ASP A  27      23.870  17.165  22.359  1.00  8.33           O  
ATOM    416  H   ASP A  27      20.051  17.835  22.116  1.00  8.33           H  
ATOM    417  HA  ASP A  27      21.380  18.142  19.509  1.00  8.33           H  
ATOM    418 1HB  ASP A  27      21.640  16.030  21.684  1.00  8.33           H  
ATOM    419 2HB  ASP A  27      22.605  16.041  20.211  1.00  8.33           H  
ATOM    420  N   GLY A  28      19.226  15.731  20.077  1.00  6.26           N  
ATOM    421  CA  GLY A  28      18.350  14.783  19.435  1.00  6.26           C  
ATOM    422  C   GLY A  28      17.464  15.523  18.448  1.00  6.26           C  
ATOM    423  O   GLY A  28      17.187  15.021  17.359  1.00  6.26           O  
ATOM    424  H   GLY A  28      19.144  15.858  21.089  1.00  6.26           H  
ATOM    425 1HA  GLY A  28      18.938  14.024  18.923  1.00  6.26           H  
ATOM    426 2HA  GLY A  28      17.757  14.286  20.196  1.00  6.26           H  
ATOM    427  N   ALA A  29      17.034  16.734  18.827  1.00  4.51           N  
ATOM    428  CA  ALA A  29      16.193  17.566  17.986  1.00  4.51           C  
ATOM    429  C   ALA A  29      16.899  17.903  16.689  1.00  4.51           C  
ATOM    430  O   ALA A  29      16.291  17.843  15.625  1.00  4.51           O  
ATOM    431  CB  ALA A  29      15.807  18.840  18.712  1.00  4.51           C  
ATOM    432  H   ALA A  29      17.279  17.068  19.755  1.00  4.51           H  
ATOM    433  HA  ALA A  29      15.290  17.006  17.750  1.00  4.51           H  
ATOM    434 1HB  ALA A  29      15.158  19.439  18.076  1.00  4.51           H  
ATOM    435 2HB  ALA A  29      15.287  18.586  19.637  1.00  4.51           H  
ATOM    436 3HB  ALA A  29      16.702  19.401  18.942  1.00  4.51           H  
ATOM    437  N   GLU A  30      18.200  18.205  16.746  1.00  3.41           N  
ATOM    438  CA  GLU A  30      18.904  18.484  15.501  1.00  3.41           C  
ATOM    439  C   GLU A  30      18.861  17.258  14.593  1.00  3.41           C  
ATOM    440  O   GLU A  30      18.559  17.361  13.398  1.00  3.41           O  
ATOM    441  CB  GLU A  30      20.367  18.882  15.740  1.00  3.41           C  
ATOM    442  CG  GLU A  30      21.099  19.226  14.433  1.00  3.41           C  
ATOM    443  CD  GLU A  30      22.557  19.627  14.580  1.00  3.41           C  
ATOM    444  OE1 GLU A  30      23.074  19.620  15.668  1.00  3.41           O  
ATOM    445  OE2 GLU A  30      23.143  19.961  13.571  1.00  3.41           O  
ATOM    446  H   GLU A  30      18.679  18.280  17.647  1.00  3.41           H  
ATOM    447  HA  GLU A  30      18.399  19.305  14.993  1.00  3.41           H  
ATOM    448 1HB  GLU A  30      20.411  19.744  16.407  1.00  3.41           H  
ATOM    449 2HB  GLU A  30      20.895  18.061  16.226  1.00  3.41           H  
ATOM    450 1HG  GLU A  30      21.048  18.345  13.794  1.00  3.41           H  
ATOM    451 2HG  GLU A  30      20.559  20.027  13.933  1.00  3.41           H  
ATOM    452  N   LYS A  31      19.137  16.085  15.172  1.00  2.84           N  
ATOM    453  CA  LYS A  31      19.153  14.842  14.404  1.00  2.84           C  
ATOM    454  C   LYS A  31      17.768  14.527  13.833  1.00  2.84           C  
ATOM    455  O   LYS A  31      17.637  14.065  12.693  1.00  2.84           O  
ATOM    456  CB  LYS A  31      19.634  13.696  15.287  1.00  2.84           C  
ATOM    457  CG  LYS A  31      21.109  13.781  15.664  1.00  2.84           C  
ATOM    458  CD  LYS A  31      21.520  12.628  16.572  1.00  2.84           C  
ATOM    459  CE  LYS A  31      22.984  12.728  16.971  1.00  2.84           C  
ATOM    460  NZ  LYS A  31      23.383  11.626  17.890  1.00  2.84           N  
ATOM    461  H   LYS A  31      19.371  16.072  16.170  1.00  2.84           H  
ATOM    462  HA  LYS A  31      19.844  14.961  13.570  1.00  2.84           H  
ATOM    463 1HB  LYS A  31      19.056  13.684  16.209  1.00  2.84           H  
ATOM    464 2HB  LYS A  31      19.464  12.748  14.782  1.00  2.84           H  
ATOM    465 1HG  LYS A  31      21.719  13.769  14.762  1.00  2.84           H  
ATOM    466 2HG  LYS A  31      21.283  14.725  16.190  1.00  2.84           H  
ATOM    467 1HD  LYS A  31      20.906  12.647  17.474  1.00  2.84           H  
ATOM    468 2HD  LYS A  31      21.354  11.682  16.060  1.00  2.84           H  
ATOM    469 1HE  LYS A  31      23.602  12.684  16.076  1.00  2.84           H  
ATOM    470 2HE  LYS A  31      23.152  13.684  17.471  1.00  2.84           H  
ATOM    471 1HZ  LYS A  31      24.358  11.726  18.134  1.00  2.84           H  
ATOM    472 2HZ  LYS A  31      22.821  11.668  18.728  1.00  2.84           H  
ATOM    473 3HZ  LYS A  31      23.240  10.737  17.433  1.00  2.84           H  
ATOM    474  N   LEU A  32      16.739  14.839  14.611  1.00  2.62           N  
ATOM    475  CA  LEU A  32      15.354  14.622  14.246  1.00  2.62           C  
ATOM    476  C   LEU A  32      15.006  15.507  13.064  1.00  2.62           C  
ATOM    477  O   LEU A  32      14.360  15.062  12.115  1.00  2.62           O  
ATOM    478  CB  LEU A  32      14.441  14.922  15.426  1.00  2.62           C  
ATOM    479  CG  LEU A  32      12.992  14.577  15.254  1.00  2.62           C  
ATOM    480  CD1 LEU A  32      12.351  15.590  14.395  1.00  2.62           C  
ATOM    481  CD2 LEU A  32      12.873  13.218  14.659  1.00  2.62           C  
ATOM    482  H   LEU A  32      16.933  15.207  15.540  1.00  2.62           H  
ATOM    483  HA  LEU A  32      15.227  13.581  13.956  1.00  2.62           H  
ATOM    484 1HB  LEU A  32      14.814  14.383  16.292  1.00  2.62           H  
ATOM    485 2HB  LEU A  32      14.496  15.985  15.639  1.00  2.62           H  
ATOM    486  HG  LEU A  32      12.505  14.596  16.211  1.00  2.62           H  
ATOM    487 1HD1 LEU A  32      11.302  15.353  14.270  1.00  2.62           H  
ATOM    488 2HD1 LEU A  32      12.466  16.565  14.856  1.00  2.62           H  
ATOM    489 3HD1 LEU A  32      12.831  15.592  13.436  1.00  2.62           H  
ATOM    490 1HD2 LEU A  32      11.828  12.988  14.548  1.00  2.62           H  
ATOM    491 2HD2 LEU A  32      13.357  13.200  13.686  1.00  2.62           H  
ATOM    492 3HD2 LEU A  32      13.346  12.490  15.314  1.00  2.62           H  
ATOM    493  N   LEU A  33      15.374  16.780  13.134  1.00  2.59           N  
ATOM    494  CA  LEU A  33      15.088  17.692  12.045  1.00  2.59           C  
ATOM    495  C   LEU A  33      15.827  17.263  10.765  1.00  2.59           C  
ATOM    496  O   LEU A  33      15.275  17.360   9.663  1.00  2.59           O  
ATOM    497  CB  LEU A  33      15.433  19.111  12.480  1.00  2.59           C  
ATOM    498  CG  LEU A  33      14.488  19.637  13.590  1.00  2.59           C  
ATOM    499  CD1 LEU A  33      14.984  20.981  14.081  1.00  2.59           C  
ATOM    500  CD2 LEU A  33      13.056  19.698  13.050  1.00  2.59           C  
ATOM    501  H   LEU A  33      15.872  17.119  13.957  1.00  2.59           H  
ATOM    502  HA  LEU A  33      14.019  17.661  11.850  1.00  2.59           H  
ATOM    503 1HB  LEU A  33      16.454  19.118  12.871  1.00  2.59           H  
ATOM    504 2HB  LEU A  33      15.374  19.778  11.623  1.00  2.59           H  
ATOM    505  HG  LEU A  33      14.503  18.953  14.430  1.00  2.59           H  
ATOM    506 1HD1 LEU A  33      14.330  21.342  14.875  1.00  2.59           H  
ATOM    507 2HD1 LEU A  33      15.998  20.868  14.469  1.00  2.59           H  
ATOM    508 3HD1 LEU A  33      14.984  21.693  13.258  1.00  2.59           H  
ATOM    509 1HD2 LEU A  33      12.387  20.050  13.837  1.00  2.59           H  
ATOM    510 2HD2 LEU A  33      13.012  20.382  12.203  1.00  2.59           H  
ATOM    511 3HD2 LEU A  33      12.746  18.700  12.730  1.00  2.59           H  
ATOM    512  N   LYS A  34      17.054  16.737  10.890  1.00  2.64           N  
ATOM    513  CA  LYS A  34      17.754  16.240   9.702  1.00  2.64           C  
ATOM    514  C   LYS A  34      16.984  15.049   9.102  1.00  2.64           C  
ATOM    515  O   LYS A  34      16.796  14.968   7.879  1.00  2.64           O  
ATOM    516  CB  LYS A  34      19.198  15.869  10.049  1.00  2.64           C  
ATOM    517  CG  LYS A  34      20.096  17.083  10.318  1.00  2.64           C  
ATOM    518  CD  LYS A  34      21.506  16.682  10.741  1.00  2.64           C  
ATOM    519  CE  LYS A  34      22.394  17.919  10.909  1.00  2.64           C  
ATOM    520  NZ  LYS A  34      23.747  17.580  11.442  1.00  2.64           N  
ATOM    521  H   LYS A  34      17.511  16.706  11.805  1.00  2.64           H  
ATOM    522  HA  LYS A  34      17.775  17.034   8.956  1.00  2.64           H  
ATOM    523 1HB  LYS A  34      19.204  15.245  10.943  1.00  2.64           H  
ATOM    524 2HB  LYS A  34      19.634  15.289   9.239  1.00  2.64           H  
ATOM    525 1HG  LYS A  34      20.157  17.692   9.417  1.00  2.64           H  
ATOM    526 2HG  LYS A  34      19.653  17.686  11.110  1.00  2.64           H  
ATOM    527 1HD  LYS A  34      21.455  16.154  11.695  1.00  2.64           H  
ATOM    528 2HD  LYS A  34      21.943  16.020   9.996  1.00  2.64           H  
ATOM    529 1HE  LYS A  34      22.512  18.394   9.938  1.00  2.64           H  
ATOM    530 2HE  LYS A  34      21.912  18.619  11.584  1.00  2.64           H  
ATOM    531 1HZ  LYS A  34      24.296  18.431  11.528  1.00  2.64           H  
ATOM    532 2HZ  LYS A  34      23.646  17.158  12.355  1.00  2.64           H  
ATOM    533 3HZ  LYS A  34      24.213  16.940  10.818  1.00  2.64           H  
ATOM    534  N   LEU A  35      16.465  14.178   9.980  1.00  2.70           N  
ATOM    535  CA  LEU A  35      15.635  13.046   9.578  1.00  2.70           C  
ATOM    536  C   LEU A  35      14.370  13.533   8.892  1.00  2.70           C  
ATOM    537  O   LEU A  35      13.978  12.998   7.854  1.00  2.70           O  
ATOM    538  CB  LEU A  35      15.253  12.177  10.780  1.00  2.70           C  
ATOM    539  CG  LEU A  35      14.334  11.017  10.467  1.00  2.70           C  
ATOM    540  CD1 LEU A  35      15.021  10.081   9.490  1.00  2.70           C  
ATOM    541  CD2 LEU A  35      13.944  10.314  11.765  1.00  2.70           C  
ATOM    542  H   LEU A  35      16.683  14.289  10.971  1.00  2.70           H  
ATOM    543  HA  LEU A  35      16.199  12.438   8.873  1.00  2.70           H  
ATOM    544 1HB  LEU A  35      16.162  11.786  11.233  1.00  2.70           H  
ATOM    545 2HB  LEU A  35      14.752  12.785  11.510  1.00  2.70           H  
ATOM    546  HG  LEU A  35      13.444  11.396   9.991  1.00  2.70           H  
ATOM    547 1HD1 LEU A  35      14.353   9.255   9.246  1.00  2.70           H  
ATOM    548 2HD1 LEU A  35      15.269  10.627   8.580  1.00  2.70           H  
ATOM    549 3HD1 LEU A  35      15.932   9.690   9.940  1.00  2.70           H  
ATOM    550 1HD2 LEU A  35      13.268   9.488  11.544  1.00  2.70           H  
ATOM    551 2HD2 LEU A  35      14.839   9.932  12.255  1.00  2.70           H  
ATOM    552 3HD2 LEU A  35      13.446  11.024  12.423  1.00  2.70           H  
ATOM    553  N   THR A  36      13.731  14.544   9.484  1.00  2.76           N  
ATOM    554  CA  THR A  36      12.495  15.106   8.974  1.00  2.76           C  
ATOM    555  C   THR A  36      12.700  15.528   7.541  1.00  2.76           C  
ATOM    556  O   THR A  36      11.885  15.217   6.672  1.00  2.76           O  
ATOM    557  CB  THR A  36      12.085  16.359   9.767  1.00  2.76           C  
ATOM    558  OG1 THR A  36      11.942  16.037  11.135  1.00  2.76           O  
ATOM    559  CG2 THR A  36      10.783  16.908   9.247  1.00  2.76           C  
ATOM    560  H   THR A  36      14.113  14.919  10.346  1.00  2.76           H  
ATOM    561  HA  THR A  36      11.717  14.352   9.010  1.00  2.76           H  
ATOM    562  HB  THR A  36      12.843  17.116   9.662  1.00  2.76           H  
ATOM    563  HG1 THR A  36      12.759  15.562  11.426  1.00  2.76           H  
ATOM    564 1HG2 THR A  36      10.513  17.795   9.816  1.00  2.76           H  
ATOM    565 2HG2 THR A  36      10.898  17.170   8.194  1.00  2.76           H  
ATOM    566 3HG2 THR A  36      10.002  16.162   9.349  1.00  2.76           H  
ATOM    567  N   GLY A  37      13.813  16.218   7.296  1.00  2.81           N  
ATOM    568  CA  GLY A  37      14.184  16.667   5.968  1.00  2.81           C  
ATOM    569  C   GLY A  37      14.273  15.484   5.014  1.00  2.81           C  
ATOM    570  O   GLY A  37      13.660  15.493   3.941  1.00  2.81           O  
ATOM    571  H   GLY A  37      14.424  16.454   8.081  1.00  2.81           H  
ATOM    572 1HA  GLY A  37      13.452  17.387   5.606  1.00  2.81           H  
ATOM    573 2HA  GLY A  37      15.148  17.174   6.019  1.00  2.81           H  
ATOM    574  N   ALA A  38      15.036  14.457   5.403  1.00  2.84           N  
ATOM    575  CA  ALA A  38      15.198  13.279   4.559  1.00  2.84           C  
ATOM    576  C   ALA A  38      13.860  12.597   4.248  1.00  2.84           C  
ATOM    577  O   ALA A  38      13.621  12.193   3.105  1.00  2.84           O  
ATOM    578  CB  ALA A  38      16.123  12.288   5.247  1.00  2.84           C  
ATOM    579  H   ALA A  38      15.524  14.511   6.301  1.00  2.84           H  
ATOM    580  HA  ALA A  38      15.641  13.598   3.616  1.00  2.84           H  
ATOM    581 1HB  ALA A  38      16.271  11.421   4.609  1.00  2.84           H  
ATOM    582 2HB  ALA A  38      17.081  12.767   5.446  1.00  2.84           H  
ATOM    583 3HB  ALA A  38      15.676  11.973   6.189  1.00  2.84           H  
ATOM    584  N   ILE A  39      12.976  12.502   5.249  1.00  2.86           N  
ATOM    585  CA  ILE A  39      11.671  11.878   5.055  1.00  2.86           C  
ATOM    586  C   ILE A  39      10.811  12.719   4.138  1.00  2.86           C  
ATOM    587  O   ILE A  39      10.184  12.196   3.217  1.00  2.86           O  
ATOM    588  CB  ILE A  39      10.940  11.625   6.386  1.00  2.86           C  
ATOM    589  CG1 ILE A  39      11.669  10.560   7.189  1.00  2.86           C  
ATOM    590  CG2 ILE A  39       9.489  11.232   6.151  1.00  2.86           C  
ATOM    591  CD1 ILE A  39      11.149  10.452   8.583  1.00  2.86           C  
ATOM    592  H   ILE A  39      13.234  12.851   6.172  1.00  2.86           H  
ATOM    593  HA  ILE A  39      11.823  10.912   4.576  1.00  2.86           H  
ATOM    594  HB  ILE A  39      10.968  12.542   6.978  1.00  2.86           H  
ATOM    595 1HG1 ILE A  39      11.564   9.596   6.695  1.00  2.86           H  
ATOM    596 2HG1 ILE A  39      12.729  10.814   7.236  1.00  2.86           H  
ATOM    597 1HG2 ILE A  39       8.986  11.081   7.109  1.00  2.86           H  
ATOM    598 2HG2 ILE A  39       9.007  12.032   5.614  1.00  2.86           H  
ATOM    599 3HG2 ILE A  39       9.442  10.313   5.566  1.00  2.86           H  
ATOM    600 1HD1 ILE A  39      11.702   9.690   9.129  1.00  2.86           H  
ATOM    601 2HD1 ILE A  39      11.271  11.410   9.061  1.00  2.86           H  
ATOM    602 3HD1 ILE A  39      10.093  10.184   8.559  1.00  2.86           H  
ATOM    603  N   TYR A  40      10.786  14.026   4.372  1.00  2.86           N  
ATOM    604  CA  TYR A  40      10.018  14.920   3.534  1.00  2.86           C  
ATOM    605  C   TYR A  40      10.432  14.767   2.091  1.00  2.86           C  
ATOM    606  O   TYR A  40       9.584  14.615   1.214  1.00  2.86           O  
ATOM    607  CB  TYR A  40      10.188  16.374   3.960  1.00  2.86           C  
ATOM    608  CG  TYR A  40       9.507  17.343   3.009  1.00  2.86           C  
ATOM    609  CD1 TYR A  40       8.137  17.550   3.078  1.00  2.86           C  
ATOM    610  CD2 TYR A  40      10.263  18.022   2.060  1.00  2.86           C  
ATOM    611  CE1 TYR A  40       7.526  18.432   2.204  1.00  2.86           C  
ATOM    612  CE2 TYR A  40       9.652  18.903   1.192  1.00  2.86           C  
ATOM    613  CZ  TYR A  40       8.288  19.109   1.262  1.00  2.86           C  
ATOM    614  OH  TYR A  40       7.675  19.994   0.400  1.00  2.86           O  
ATOM    615  H   TYR A  40      11.316  14.413   5.148  1.00  2.86           H  
ATOM    616  HA  TYR A  40       8.965  14.650   3.612  1.00  2.86           H  
ATOM    617 1HB  TYR A  40       9.778  16.516   4.960  1.00  2.86           H  
ATOM    618 2HB  TYR A  40      11.249  16.620   4.004  1.00  2.86           H  
ATOM    619  HD1 TYR A  40       7.543  17.017   3.820  1.00  2.86           H  
ATOM    620  HD2 TYR A  40      11.340  17.858   2.005  1.00  2.86           H  
ATOM    621  HE1 TYR A  40       6.450  18.595   2.259  1.00  2.86           H  
ATOM    622  HE2 TYR A  40      10.247  19.436   0.451  1.00  2.86           H  
ATOM    623  HH  TYR A  40       8.339  20.413  -0.154  1.00  2.86           H  
ATOM    624  N   ALA A  41      11.739  14.821   1.832  1.00  2.85           N  
ATOM    625  CA  ALA A  41      12.229  14.710   0.471  1.00  2.85           C  
ATOM    626  C   ALA A  41      11.823  13.384  -0.173  1.00  2.85           C  
ATOM    627  O   ALA A  41      11.422  13.358  -1.344  1.00  2.85           O  
ATOM    628  CB  ALA A  41      13.737  14.844   0.472  1.00  2.85           C  
ATOM    629  H   ALA A  41      12.403  14.949   2.598  1.00  2.85           H  
ATOM    630  HA  ALA A  41      11.792  15.519  -0.112  1.00  2.85           H  
ATOM    631 1HB  ALA A  41      14.111  14.790  -0.548  1.00  2.85           H  
ATOM    632 2HB  ALA A  41      14.014  15.801   0.915  1.00  2.85           H  
ATOM    633 3HB  ALA A  41      14.167  14.034   1.064  1.00  2.85           H  
ATOM    634  N   GLU A  42      11.880  12.277   0.584  1.00  2.84           N  
ATOM    635  CA  GLU A  42      11.463  10.997   0.018  1.00  2.84           C  
ATOM    636  C   GLU A  42       9.984  11.023  -0.335  1.00  2.84           C  
ATOM    637  O   GLU A  42       9.581  10.600  -1.428  1.00  2.84           O  
ATOM    638  CB  GLU A  42      11.731   9.828   0.973  1.00  2.84           C  
ATOM    639  CG  GLU A  42      11.307   8.473   0.366  1.00  2.84           C  
ATOM    640  CD  GLU A  42      11.617   7.249   1.210  1.00  2.84           C  
ATOM    641  OE1 GLU A  42      12.189   7.376   2.266  1.00  2.84           O  
ATOM    642  OE2 GLU A  42      11.249   6.173   0.779  1.00  2.84           O  
ATOM    643  H   GLU A  42      12.240  12.317   1.541  1.00  2.84           H  
ATOM    644  HA  GLU A  42      12.027  10.828  -0.898  1.00  2.84           H  
ATOM    645 1HB  GLU A  42      12.792   9.790   1.220  1.00  2.84           H  
ATOM    646 2HB  GLU A  42      11.180   9.981   1.903  1.00  2.84           H  
ATOM    647 1HG  GLU A  42      10.230   8.509   0.198  1.00  2.84           H  
ATOM    648 2HG  GLU A  42      11.787   8.363  -0.605  1.00  2.84           H  
ATOM    649  N   ILE A  43       9.172  11.538   0.584  1.00  2.84           N  
ATOM    650  CA  ILE A  43       7.743  11.580   0.370  1.00  2.84           C  
ATOM    651  C   ILE A  43       7.371  12.470  -0.790  1.00  2.84           C  
ATOM    652  O   ILE A  43       6.572  12.078  -1.639  1.00  2.84           O  
ATOM    653  CB  ILE A  43       6.997  12.029   1.637  1.00  2.84           C  
ATOM    654  CG1 ILE A  43       7.118  10.945   2.709  1.00  2.84           C  
ATOM    655  CG2 ILE A  43       5.538  12.380   1.333  1.00  2.84           C  
ATOM    656  CD1 ILE A  43       6.635  11.392   4.003  1.00  2.84           C  
ATOM    657  H   ILE A  43       9.562  11.885   1.462  1.00  2.84           H  
ATOM    658  HA  ILE A  43       7.426  10.575   0.128  1.00  2.84           H  
ATOM    659  HB  ILE A  43       7.498  12.916   2.034  1.00  2.84           H  
ATOM    660 1HG1 ILE A  43       6.553  10.077   2.425  1.00  2.84           H  
ATOM    661 2HG1 ILE A  43       8.167  10.662   2.809  1.00  2.84           H  
ATOM    662 1HG2 ILE A  43       5.052  12.715   2.246  1.00  2.84           H  
ATOM    663 2HG2 ILE A  43       5.515  13.175   0.597  1.00  2.84           H  
ATOM    664 3HG2 ILE A  43       5.015  11.532   0.948  1.00  2.84           H  
ATOM    665 1HD1 ILE A  43       6.740  10.593   4.740  1.00  2.84           H  
ATOM    666 2HD1 ILE A  43       7.197  12.264   4.318  1.00  2.84           H  
ATOM    667 3HD1 ILE A  43       5.592  11.653   3.890  1.00  2.84           H  
ATOM    668  N   LEU A  44       7.966  13.654  -0.852  1.00  2.83           N  
ATOM    669  CA  LEU A  44       7.680  14.584  -1.923  1.00  2.83           C  
ATOM    670  C   LEU A  44       8.010  13.938  -3.261  1.00  2.83           C  
ATOM    671  O   LEU A  44       7.217  14.006  -4.203  1.00  2.83           O  
ATOM    672  CB  LEU A  44       8.479  15.867  -1.740  1.00  2.83           C  
ATOM    673  CG  LEU A  44       8.233  16.911  -2.785  1.00  2.83           C  
ATOM    674  CD1 LEU A  44       6.760  17.315  -2.717  1.00  2.83           C  
ATOM    675  CD2 LEU A  44       9.145  18.092  -2.540  1.00  2.83           C  
ATOM    676  H   LEU A  44       8.625  13.921  -0.127  1.00  2.83           H  
ATOM    677  HA  LEU A  44       6.620  14.823  -1.902  1.00  2.83           H  
ATOM    678 1HB  LEU A  44       8.239  16.293  -0.764  1.00  2.83           H  
ATOM    679 2HB  LEU A  44       9.542  15.617  -1.748  1.00  2.83           H  
ATOM    680  HG  LEU A  44       8.431  16.495  -3.771  1.00  2.83           H  
ATOM    681 1HD1 LEU A  44       6.542  18.070  -3.465  1.00  2.83           H  
ATOM    682 2HD1 LEU A  44       6.135  16.439  -2.895  1.00  2.83           H  
ATOM    683 3HD1 LEU A  44       6.546  17.720  -1.725  1.00  2.83           H  
ATOM    684 1HD2 LEU A  44       8.969  18.856  -3.292  1.00  2.83           H  
ATOM    685 2HD2 LEU A  44       8.941  18.497  -1.562  1.00  2.83           H  
ATOM    686 3HD2 LEU A  44      10.183  17.762  -2.589  1.00  2.83           H  
ATOM    687  N   GLY A  45       9.174  13.286  -3.341  1.00  2.86           N  
ATOM    688  CA  GLY A  45       9.589  12.601  -4.553  1.00  2.86           C  
ATOM    689  C   GLY A  45       8.523  11.599  -4.985  1.00  2.86           C  
ATOM    690  O   GLY A  45       8.083  11.601  -6.143  1.00  2.86           O  
ATOM    691  H   GLY A  45       9.806  13.266  -2.539  1.00  2.86           H  
ATOM    692 1HA  GLY A  45       9.762  13.328  -5.345  1.00  2.86           H  
ATOM    693 2HA  GLY A  45      10.530  12.083  -4.366  1.00  2.86           H  
ATOM    694  N   ARG A  46       8.111  10.730  -4.061  1.00  2.92           N  
ATOM    695  CA  ARG A  46       7.103   9.725  -4.370  1.00  2.92           C  
ATOM    696  C   ARG A  46       5.764  10.363  -4.787  1.00  2.92           C  
ATOM    697  O   ARG A  46       5.127   9.915  -5.746  1.00  2.92           O  
ATOM    698  CB  ARG A  46       6.924   8.817  -3.166  1.00  2.92           C  
ATOM    699  CG  ARG A  46       8.128   7.853  -2.897  1.00  2.92           C  
ATOM    700  CD  ARG A  46       7.921   7.013  -1.673  1.00  2.92           C  
ATOM    701  NE  ARG A  46       9.050   6.137  -1.363  1.00  2.92           N  
ATOM    702  CZ  ARG A  46       9.278   4.935  -1.896  1.00  2.92           C  
ATOM    703  NH1 ARG A  46       8.477   4.416  -2.803  1.00  2.92           N  
ATOM    704  NH2 ARG A  46      10.338   4.285  -1.472  1.00  2.92           N  
ATOM    705  H   ARG A  46       8.514  10.767  -3.120  1.00  2.92           H  
ATOM    706  HA  ARG A  46       7.471   9.119  -5.196  1.00  2.92           H  
ATOM    707 1HB  ARG A  46       6.801   9.441  -2.282  1.00  2.92           H  
ATOM    708 2HB  ARG A  46       6.023   8.213  -3.283  1.00  2.92           H  
ATOM    709 1HG  ARG A  46       8.243   7.183  -3.750  1.00  2.92           H  
ATOM    710 2HG  ARG A  46       9.039   8.436  -2.762  1.00  2.92           H  
ATOM    711 1HD  ARG A  46       7.804   7.682  -0.830  1.00  2.92           H  
ATOM    712 2HD  ARG A  46       7.027   6.398  -1.788  1.00  2.92           H  
ATOM    713  HE  ARG A  46       9.731   6.435  -0.651  1.00  2.92           H  
ATOM    714 1HH1 ARG A  46       7.641   4.929  -3.125  1.00  2.92           H  
ATOM    715 2HH1 ARG A  46       8.667   3.505  -3.184  1.00  2.92           H  
ATOM    716 1HH2 ARG A  46      10.917   4.736  -0.746  1.00  2.92           H  
ATOM    717 2HH2 ARG A  46      10.562   3.372  -1.831  1.00  2.92           H  
ATOM    718  N   LEU A  47       5.362  11.457  -4.131  1.00  3.04           N  
ATOM    719  CA  LEU A  47       4.118  12.132  -4.502  1.00  3.04           C  
ATOM    720  C   LEU A  47       4.192  12.724  -5.906  1.00  3.04           C  
ATOM    721  O   LEU A  47       3.216  12.697  -6.653  1.00  3.04           O  
ATOM    722  CB  LEU A  47       3.789  13.241  -3.503  1.00  3.04           C  
ATOM    723  CG  LEU A  47       3.376  12.776  -2.111  1.00  3.04           C  
ATOM    724  CD1 LEU A  47       3.290  13.977  -1.198  1.00  3.04           C  
ATOM    725  CD2 LEU A  47       2.036  12.055  -2.201  1.00  3.04           C  
ATOM    726  H   LEU A  47       5.907  11.806  -3.342  1.00  3.04           H  
ATOM    727  HA  LEU A  47       3.314  11.397  -4.486  1.00  3.04           H  
ATOM    728 1HB  LEU A  47       4.673  13.869  -3.391  1.00  3.04           H  
ATOM    729 2HB  LEU A  47       2.985  13.850  -3.910  1.00  3.04           H  
ATOM    730  HG  LEU A  47       4.123  12.099  -1.714  1.00  3.04           H  
ATOM    731 1HD1 LEU A  47       3.002  13.652  -0.200  1.00  3.04           H  
ATOM    732 2HD1 LEU A  47       4.261  14.467  -1.156  1.00  3.04           H  
ATOM    733 3HD1 LEU A  47       2.548  14.673  -1.583  1.00  3.04           H  
ATOM    734 1HD2 LEU A  47       1.732  11.724  -1.211  1.00  3.04           H  
ATOM    735 2HD2 LEU A  47       1.284  12.735  -2.600  1.00  3.04           H  
ATOM    736 3HD2 LEU A  47       2.131  11.190  -2.862  1.00  3.04           H  
ATOM    737  N   LYS A  48       5.354  13.270  -6.271  1.00  3.22           N  
ATOM    738  CA  LYS A  48       5.536  13.822  -7.606  1.00  3.22           C  
ATOM    739  C   LYS A  48       5.592  12.721  -8.663  1.00  3.22           C  
ATOM    740  O   LYS A  48       5.103  12.895  -9.781  1.00  3.22           O  
ATOM    741  CB  LYS A  48       6.803  14.680  -7.686  1.00  3.22           C  
ATOM    742  CG  LYS A  48       6.736  16.028  -6.956  1.00  3.22           C  
ATOM    743  CD  LYS A  48       8.049  16.793  -7.122  1.00  3.22           C  
ATOM    744  CE  LYS A  48       7.980  18.184  -6.515  1.00  3.22           C  
ATOM    745  NZ  LYS A  48       9.271  18.915  -6.654  1.00  3.22           N  
ATOM    746  H   LYS A  48       6.124  13.309  -5.603  1.00  3.22           H  
ATOM    747  HA  LYS A  48       4.680  14.456  -7.833  1.00  3.22           H  
ATOM    748 1HB  LYS A  48       7.634  14.118  -7.252  1.00  3.22           H  
ATOM    749 2HB  LYS A  48       7.047  14.870  -8.729  1.00  3.22           H  
ATOM    750 1HG  LYS A  48       5.916  16.624  -7.354  1.00  3.22           H  
ATOM    751 2HG  LYS A  48       6.557  15.855  -5.894  1.00  3.22           H  
ATOM    752 1HD  LYS A  48       8.846  16.235  -6.627  1.00  3.22           H  
ATOM    753 2HD  LYS A  48       8.290  16.878  -8.181  1.00  3.22           H  
ATOM    754 1HE  LYS A  48       7.198  18.751  -7.015  1.00  3.22           H  
ATOM    755 2HE  LYS A  48       7.736  18.103  -5.473  1.00  3.22           H  
ATOM    756 1HZ  LYS A  48       9.184  19.833  -6.241  1.00  3.22           H  
ATOM    757 2HZ  LYS A  48      10.001  18.402  -6.182  1.00  3.22           H  
ATOM    758 3HZ  LYS A  48       9.504  19.008  -7.633  1.00  3.22           H  
ATOM    759  N   SER A  49       6.196  11.585  -8.304  1.00  3.46           N  
ATOM    760  CA  SER A  49       6.368  10.459  -9.211  1.00  3.46           C  
ATOM    761  C   SER A  49       5.044   9.825  -9.651  1.00  3.46           C  
ATOM    762  O   SER A  49       4.896   9.458 -10.820  1.00  3.46           O  
ATOM    763  CB  SER A  49       7.228   9.405  -8.544  1.00  3.46           C  
ATOM    764  OG  SER A  49       8.528   9.895  -8.304  1.00  3.46           O  
ATOM    765  H   SER A  49       6.597  11.515  -7.370  1.00  3.46           H  
ATOM    766  HA  SER A  49       6.883  10.819 -10.100  1.00  3.46           H  
ATOM    767 1HB  SER A  49       6.769   9.104  -7.607  1.00  3.46           H  
ATOM    768 2HB  SER A  49       7.278   8.525  -9.181  1.00  3.46           H  
ATOM    769  HG  SER A  49       8.421  10.621  -7.642  1.00  3.46           H  
ATOM    770  N   LEU A  50       4.089   9.687  -8.725  1.00  3.74           N  
ATOM    771  CA  LEU A  50       2.806   9.077  -9.074  1.00  3.74           C  
ATOM    772  C   LEU A  50       1.688   9.442  -8.096  1.00  3.74           C  
ATOM    773  O   LEU A  50       0.702  10.064  -8.498  1.00  3.74           O  
ATOM    774  OXT LEU A  50       1.616   8.838  -7.027  1.00  3.74           O  
ATOM    775  CB  LEU A  50       2.952   7.548  -9.143  1.00  3.74           C  
ATOM    776  CG  LEU A  50       1.679   6.768  -9.506  1.00  3.74           C  
ATOM    777  CD1 LEU A  50       1.278   7.108 -10.937  1.00  3.74           C  
ATOM    778  CD2 LEU A  50       1.944   5.275  -9.358  1.00  3.74           C  
ATOM    779  H   LEU A  50       4.281   9.984  -7.765  1.00  3.74           H  
ATOM    780  HA  LEU A  50       2.519   9.441 -10.059  1.00  3.74           H  
ATOM    781 1HB  LEU A  50       3.707   7.302  -9.888  1.00  3.74           H  
ATOM    782 2HB  LEU A  50       3.298   7.188  -8.172  1.00  3.74           H  
ATOM    783  HG  LEU A  50       0.865   7.062  -8.844  1.00  3.74           H  
ATOM    784 1HD1 LEU A  50       0.373   6.563 -11.201  1.00  3.74           H  
ATOM    785 2HD1 LEU A  50       1.093   8.179 -11.019  1.00  3.74           H  
ATOM    786 3HD1 LEU A  50       2.083   6.827 -11.616  1.00  3.74           H  
ATOM    787 1HD2 LEU A  50       1.043   4.718  -9.616  1.00  3.74           H  
ATOM    788 2HD2 LEU A  50       2.756   4.983 -10.025  1.00  3.74           H  
ATOM    789 3HD2 LEU A  50       2.225   5.056  -8.326  1.00  3.74           H  
ENDMDL

REMARK ID 640540 DOMAINID 634137 MODEL 3 test1_01_NEM1
MODEL     3
ATOM      1  N   GLY A   1       0.433   0.162   0.678  1.00  3.36           N  
ATOM      2  CA  GLY A   1       1.699   0.234  -0.040  1.00  3.36           C  
ATOM      3  C   GLY A   1       2.274   1.641   0.001  1.00  3.36           C  
ATOM      4  O   GLY A   1       1.531   2.627  -0.045  1.00  3.36           O  
ATOM      5  H   GLY A   1       0.342  -0.483   1.449  1.00  3.36           H  
ATOM      6 1HA  GLY A   1       2.409  -0.466   0.404  1.00  3.36           H  
ATOM      7 2HA  GLY A   1       1.548  -0.075  -1.074  1.00  3.36           H  
ATOM      8  N   GLU A   2       3.601   1.737   0.025  1.00  3.33           N  
ATOM      9  CA  GLU A   2       4.266   3.034   0.095  1.00  3.33           C  
ATOM     10  C   GLU A   2       3.942   3.925  -1.097  1.00  3.33           C  
ATOM     11  O   GLU A   2       3.847   5.141  -0.960  1.00  3.33           O  
ATOM     12  CB  GLU A   2       5.771   2.858   0.230  1.00  3.33           C  
ATOM     13  CG  GLU A   2       6.191   2.295   1.587  1.00  3.33           C  
ATOM     14  CD  GLU A   2       7.683   2.137   1.736  1.00  3.33           C  
ATOM     15  OE1 GLU A   2       8.384   2.338   0.777  1.00  3.33           O  
ATOM     16  OE2 GLU A   2       8.124   1.839   2.824  1.00  3.33           O  
ATOM     17  H   GLU A   2       4.159   0.893   0.037  1.00  3.33           H  
ATOM     18  HA  GLU A   2       3.914   3.543   0.993  1.00  3.33           H  
ATOM     19 1HB  GLU A   2       6.131   2.184  -0.547  1.00  3.33           H  
ATOM     20 2HB  GLU A   2       6.261   3.815   0.083  1.00  3.33           H  
ATOM     21 1HG  GLU A   2       5.830   2.970   2.367  1.00  3.33           H  
ATOM     22 2HG  GLU A   2       5.711   1.330   1.731  1.00  3.33           H  
ATOM     23  N   ILE A   3       3.752   3.332  -2.271  1.00  3.26           N  
ATOM     24  CA  ILE A   3       3.453   4.172  -3.417  1.00  3.26           C  
ATOM     25  C   ILE A   3       2.089   4.818  -3.228  1.00  3.26           C  
ATOM     26  O   ILE A   3       1.896   5.989  -3.567  1.00  3.26           O  
ATOM     27  CB  ILE A   3       3.473   3.385  -4.728  1.00  3.26           C  
ATOM     28  CG1 ILE A   3       4.886   2.836  -4.980  1.00  3.26           C  
ATOM     29  CG2 ILE A   3       3.022   4.293  -5.846  1.00  3.26           C  
ATOM     30  CD1 ILE A   3       5.955   3.905  -5.043  1.00  3.26           C  
ATOM     31  H   ILE A   3       3.831   2.333  -2.356  1.00  3.26           H  
ATOM     32  HA  ILE A   3       4.198   4.957  -3.484  1.00  3.26           H  
ATOM     33  HB  ILE A   3       2.798   2.535  -4.657  1.00  3.26           H  
ATOM     34 1HG1 ILE A   3       5.140   2.139  -4.183  1.00  3.26           H  
ATOM     35 2HG1 ILE A   3       4.886   2.293  -5.927  1.00  3.26           H  
ATOM     36 1HG2 ILE A   3       3.024   3.743  -6.785  1.00  3.26           H  
ATOM     37 2HG2 ILE A   3       2.015   4.645  -5.628  1.00  3.26           H  
ATOM     38 3HG2 ILE A   3       3.698   5.145  -5.920  1.00  3.26           H  
ATOM     39 1HD1 ILE A   3       6.926   3.439  -5.227  1.00  3.26           H  
ATOM     40 2HD1 ILE A   3       5.731   4.603  -5.850  1.00  3.26           H  
ATOM     41 3HD1 ILE A   3       5.984   4.437  -4.098  1.00  3.26           H  
ATOM     42  N   ALA A   4       1.124   4.061  -2.701  1.00  3.16           N  
ATOM     43  CA  ALA A   4      -0.193   4.627  -2.457  1.00  3.16           C  
ATOM     44  C   ALA A   4      -0.072   5.762  -1.456  1.00  3.16           C  
ATOM     45  O   ALA A   4      -0.709   6.809  -1.609  1.00  3.16           O  
ATOM     46  CB  ALA A   4      -1.146   3.570  -1.930  1.00  3.16           C  
ATOM     47  H   ALA A   4       1.320   3.107  -2.430  1.00  3.16           H  
ATOM     48  HA  ALA A   4      -0.577   5.027  -3.392  1.00  3.16           H  
ATOM     49 1HB  ALA A   4      -2.125   4.015  -1.761  1.00  3.16           H  
ATOM     50 2HB  ALA A   4      -1.234   2.764  -2.654  1.00  3.16           H  
ATOM     51 3HB  ALA A   4      -0.766   3.171  -0.990  1.00  3.16           H  
ATOM     52  N   GLN A   5       0.797   5.589  -0.455  1.00  3.07           N  
ATOM     53  CA  GLN A   5       0.967   6.629   0.548  1.00  3.07           C  
ATOM     54  C   GLN A   5       1.519   7.894  -0.100  1.00  3.07           C  
ATOM     55  O   GLN A   5       1.055   9.001   0.198  1.00  3.07           O  
ATOM     56  CB  GLN A   5       1.923   6.165   1.653  1.00  3.07           C  
ATOM     57  CG  GLN A   5       1.380   5.053   2.537  1.00  3.07           C  
ATOM     58  CD  GLN A   5       2.417   4.536   3.542  1.00  3.07           C  
ATOM     59  OE1 GLN A   5       3.628   4.727   3.380  1.00  3.07           O  
ATOM     60  NE2 GLN A   5       1.936   3.876   4.592  1.00  3.07           N  
ATOM     61  H   GLN A   5       1.294   4.699  -0.370  1.00  3.07           H  
ATOM     62  HA  GLN A   5      -0.002   6.859   0.984  1.00  3.07           H  
ATOM     63 1HB  GLN A   5       2.848   5.822   1.211  1.00  3.07           H  
ATOM     64 2HB  GLN A   5       2.170   7.012   2.293  1.00  3.07           H  
ATOM     65 1HG  GLN A   5       0.520   5.426   3.088  1.00  3.07           H  
ATOM     66 2HG  GLN A   5       1.082   4.222   1.897  1.00  3.07           H  
ATOM     67 1HE2 GLN A   5       2.561   3.515   5.286  1.00  3.07           H  
ATOM     68 2HE2 GLN A   5       0.950   3.741   4.689  1.00  3.07           H  
ATOM     69  N   LEU A   6       2.465   7.735  -1.033  1.00  2.98           N  
ATOM     70  CA  LEU A   6       3.030   8.893  -1.711  1.00  2.98           C  
ATOM     71  C   LEU A   6       1.984   9.595  -2.565  1.00  2.98           C  
ATOM     72  O   LEU A   6       1.891  10.827  -2.570  1.00  2.98           O  
ATOM     73  CB  LEU A   6       4.198   8.477  -2.608  1.00  2.98           C  
ATOM     74  CG  LEU A   6       5.449   7.993  -1.893  1.00  2.98           C  
ATOM     75  CD1 LEU A   6       6.444   7.508  -2.940  1.00  2.98           C  
ATOM     76  CD2 LEU A   6       5.987   9.123  -1.064  1.00  2.98           C  
ATOM     77  H   LEU A   6       2.820   6.799  -1.233  1.00  2.98           H  
ATOM     78  HA  LEU A   6       3.390   9.592  -0.959  1.00  2.98           H  
ATOM     79 1HB  LEU A   6       3.858   7.666  -3.253  1.00  2.98           H  
ATOM     80 2HB  LEU A   6       4.474   9.322  -3.237  1.00  2.98           H  
ATOM     81  HG  LEU A   6       5.212   7.156  -1.249  1.00  2.98           H  
ATOM     82 1HD1 LEU A   6       7.339   7.146  -2.473  1.00  2.98           H  
ATOM     83 2HD1 LEU A   6       5.992   6.704  -3.510  1.00  2.98           H  
ATOM     84 3HD1 LEU A   6       6.688   8.331  -3.606  1.00  2.98           H  
ATOM     85 1HD2 LEU A   6       6.888   8.842  -0.551  1.00  2.98           H  
ATOM     86 2HD2 LEU A   6       6.192   9.907  -1.712  1.00  2.98           H  
ATOM     87 3HD2 LEU A   6       5.242   9.435  -0.333  1.00  2.98           H  
ATOM     88  N   LYS A   7       1.145   8.815  -3.251  1.00  2.91           N  
ATOM     89  CA  LYS A   7       0.118   9.414  -4.091  1.00  2.91           C  
ATOM     90  C   LYS A   7      -0.885  10.192  -3.253  1.00  2.91           C  
ATOM     91  O   LYS A   7      -1.314  11.283  -3.645  1.00  2.91           O  
ATOM     92  CB  LYS A   7      -0.591   8.342  -4.923  1.00  2.91           C  
ATOM     93  CG  LYS A   7       0.254   7.753  -6.060  1.00  2.91           C  
ATOM     94  CD  LYS A   7      -0.516   6.685  -6.827  1.00  2.91           C  
ATOM     95  CE  LYS A   7       0.290   6.153  -8.006  1.00  2.91           C  
ATOM     96  NZ  LYS A   7      -0.441   5.082  -8.743  1.00  2.91           N  
ATOM     97  H   LYS A   7       1.254   7.800  -3.220  1.00  2.91           H  
ATOM     98  HA  LYS A   7       0.598  10.116  -4.771  1.00  2.91           H  
ATOM     99 1HB  LYS A   7      -0.875   7.517  -4.267  1.00  2.91           H  
ATOM    100 2HB  LYS A   7      -1.504   8.752  -5.348  1.00  2.91           H  
ATOM    101 1HG  LYS A   7       0.546   8.547  -6.746  1.00  2.91           H  
ATOM    102 2HG  LYS A   7       1.156   7.309  -5.642  1.00  2.91           H  
ATOM    103 1HD  LYS A   7      -0.741   5.857  -6.151  1.00  2.91           H  
ATOM    104 2HD  LYS A   7      -1.454   7.100  -7.192  1.00  2.91           H  
ATOM    105 1HE  LYS A   7       0.498   6.973  -8.691  1.00  2.91           H  
ATOM    106 2HE  LYS A   7       1.230   5.753  -7.645  1.00  2.91           H  
ATOM    107 1HZ  LYS A   7       0.125   4.759  -9.515  1.00  2.91           H  
ATOM    108 2HZ  LYS A   7      -0.630   4.310  -8.120  1.00  2.91           H  
ATOM    109 3HZ  LYS A   7      -1.313   5.450  -9.096  1.00  2.91           H  
ATOM    110  N   ARG A   8      -1.238   9.646  -2.089  1.00  2.86           N  
ATOM    111  CA  ARG A   8      -2.176  10.287  -1.182  1.00  2.86           C  
ATOM    112  C   ARG A   8      -1.562  11.552  -0.590  1.00  2.86           C  
ATOM    113  O   ARG A   8      -2.231  12.578  -0.472  1.00  2.86           O  
ATOM    114  CB  ARG A   8      -2.572   9.299  -0.105  1.00  2.86           C  
ATOM    115  CG  ARG A   8      -3.449   8.155  -0.635  1.00  2.86           C  
ATOM    116  CD  ARG A   8      -3.643   7.073   0.358  1.00  2.86           C  
ATOM    117  NE  ARG A   8      -4.433   5.979  -0.197  1.00  2.86           N  
ATOM    118  CZ  ARG A   8      -4.538   4.751   0.347  1.00  2.86           C  
ATOM    119  NH1 ARG A   8      -3.901   4.465   1.459  1.00  2.86           N  
ATOM    120  NH2 ARG A   8      -5.282   3.832  -0.243  1.00  2.86           N  
ATOM    121  H   ARG A   8      -0.859   8.730  -1.835  1.00  2.86           H  
ATOM    122  HA  ARG A   8      -3.067  10.560  -1.745  1.00  2.86           H  
ATOM    123 1HB  ARG A   8      -1.674   8.856   0.326  1.00  2.86           H  
ATOM    124 2HB  ARG A   8      -3.109   9.810   0.690  1.00  2.86           H  
ATOM    125 1HG  ARG A   8      -4.429   8.553  -0.891  1.00  2.86           H  
ATOM    126 2HG  ARG A   8      -2.995   7.732  -1.528  1.00  2.86           H  
ATOM    127 1HD  ARG A   8      -2.669   6.677   0.651  1.00  2.86           H  
ATOM    128 2HD  ARG A   8      -4.161   7.462   1.232  1.00  2.86           H  
ATOM    129  HE  ARG A   8      -4.939   6.157  -1.055  1.00  2.86           H  
ATOM    130 1HH1 ARG A   8      -3.331   5.167   1.908  1.00  2.86           H  
ATOM    131 2HH1 ARG A   8      -3.981   3.543   1.864  1.00  2.86           H  
ATOM    132 1HH2 ARG A   8      -5.771   4.051  -1.100  1.00  2.86           H  
ATOM    133 2HH2 ARG A   8      -5.361   2.911   0.162  1.00  2.86           H  
ATOM    134  N   GLY A   9      -0.262  11.505  -0.284  1.00  2.83           N  
ATOM    135  CA  GLY A   9       0.454  12.658   0.247  1.00  2.83           C  
ATOM    136  C   GLY A   9       0.342  13.816  -0.733  1.00  2.83           C  
ATOM    137  O   GLY A   9      -0.064  14.928  -0.366  1.00  2.83           O  
ATOM    138  H   GLY A   9       0.245  10.626  -0.384  1.00  2.83           H  
ATOM    139 1HA  GLY A   9       0.040  12.940   1.214  1.00  2.83           H  
ATOM    140 2HA  GLY A   9       1.502  12.394   0.395  1.00  2.83           H  
ATOM    141  N   VAL A  10       0.686  13.544  -1.990  1.00  2.80           N  
ATOM    142  CA  VAL A  10       0.622  14.558  -3.024  1.00  2.80           C  
ATOM    143  C   VAL A  10      -0.800  15.054  -3.244  1.00  2.80           C  
ATOM    144  O   VAL A  10      -1.022  16.260  -3.359  1.00  2.80           O  
ATOM    145  CB  VAL A  10       1.169  14.022  -4.350  1.00  2.80           C  
ATOM    146  CG1 VAL A  10       0.898  15.039  -5.452  1.00  2.80           C  
ATOM    147  CG2 VAL A  10       2.642  13.760  -4.213  1.00  2.80           C  
ATOM    148  H   VAL A  10       1.010  12.601  -2.225  1.00  2.80           H  
ATOM    149  HA  VAL A  10       1.240  15.400  -2.711  1.00  2.80           H  
ATOM    150  HB  VAL A  10       0.652  13.091  -4.605  1.00  2.80           H  
ATOM    151 1HG1 VAL A  10       1.274  14.660  -6.400  1.00  2.80           H  
ATOM    152 2HG1 VAL A  10      -0.174  15.204  -5.528  1.00  2.80           H  
ATOM    153 3HG1 VAL A  10       1.394  15.981  -5.214  1.00  2.80           H  
ATOM    154 1HG2 VAL A  10       3.035  13.372  -5.150  1.00  2.80           H  
ATOM    155 2HG2 VAL A  10       3.145  14.691  -3.961  1.00  2.80           H  
ATOM    156 3HG2 VAL A  10       2.802  13.029  -3.423  1.00  2.80           H  
ATOM    157  N   ALA A  11      -1.773  14.137  -3.302  1.00  2.76           N  
ATOM    158  CA  ALA A  11      -3.153  14.548  -3.514  1.00  2.76           C  
ATOM    159  C   ALA A  11      -3.639  15.485  -2.412  1.00  2.76           C  
ATOM    160  O   ALA A  11      -4.313  16.480  -2.698  1.00  2.76           O  
ATOM    161  CB  ALA A  11      -4.046  13.324  -3.565  1.00  2.76           C  
ATOM    162  H   ALA A  11      -1.557  13.144  -3.220  1.00  2.76           H  
ATOM    163  HA  ALA A  11      -3.207  15.077  -4.463  1.00  2.76           H  
ATOM    164 1HB  ALA A  11      -5.074  13.627  -3.749  1.00  2.76           H  
ATOM    165 2HB  ALA A  11      -3.710  12.663  -4.365  1.00  2.76           H  
ATOM    166 3HB  ALA A  11      -3.985  12.799  -2.613  1.00  2.76           H  
ATOM    167  N   LYS A  12      -3.264  15.205  -1.159  1.00  2.71           N  
ATOM    168  CA  LYS A  12      -3.660  16.060  -0.047  1.00  2.71           C  
ATOM    169  C   LYS A  12      -2.993  17.420  -0.160  1.00  2.71           C  
ATOM    170  O   LYS A  12      -3.621  18.453   0.087  1.00  2.71           O  
ATOM    171  CB  LYS A  12      -3.325  15.401   1.292  1.00  2.71           C  
ATOM    172  CG  LYS A  12      -4.212  14.204   1.642  1.00  2.71           C  
ATOM    173  CD  LYS A  12      -3.808  13.583   2.969  1.00  2.71           C  
ATOM    174  CE  LYS A  12      -4.689  12.390   3.314  1.00  2.71           C  
ATOM    175  NZ  LYS A  12      -4.294  11.762   4.608  1.00  2.71           N  
ATOM    176  H   LYS A  12      -2.718  14.363  -0.968  1.00  2.71           H  
ATOM    177  HA  LYS A  12      -4.736  16.208  -0.093  1.00  2.71           H  
ATOM    178 1HB  LYS A  12      -2.291  15.046   1.263  1.00  2.71           H  
ATOM    179 2HB  LYS A  12      -3.402  16.135   2.092  1.00  2.71           H  
ATOM    180 1HG  LYS A  12      -5.249  14.531   1.703  1.00  2.71           H  
ATOM    181 2HG  LYS A  12      -4.135  13.455   0.859  1.00  2.71           H  
ATOM    182 1HD  LYS A  12      -2.769  13.250   2.903  1.00  2.71           H  
ATOM    183 2HD  LYS A  12      -3.885  14.327   3.760  1.00  2.71           H  
ATOM    184 1HE  LYS A  12      -5.724  12.720   3.383  1.00  2.71           H  
ATOM    185 2HE  LYS A  12      -4.606  11.646   2.520  1.00  2.71           H  
ATOM    186 1HZ  LYS A  12      -4.900  10.976   4.801  1.00  2.71           H  
ATOM    187 2HZ  LYS A  12      -3.337  11.442   4.549  1.00  2.71           H  
ATOM    188 3HZ  LYS A  12      -4.377  12.441   5.351  1.00  2.71           H  
ATOM    189  N   LEU A  13      -1.745  17.442  -0.614  1.00  2.65           N  
ATOM    190  CA  LEU A  13      -1.031  18.698  -0.751  1.00  2.65           C  
ATOM    191  C   LEU A  13      -1.744  19.561  -1.773  1.00  2.65           C  
ATOM    192  O   LEU A  13      -2.021  20.738  -1.527  1.00  2.65           O  
ATOM    193  CB  LEU A  13       0.404  18.479  -1.226  1.00  2.65           C  
ATOM    194  CG  LEU A  13       1.280  19.739  -1.213  1.00  2.65           C  
ATOM    195  CD1 LEU A  13       0.917  20.665  -2.395  1.00  2.65           C  
ATOM    196  CD2 LEU A  13       1.063  20.430   0.110  1.00  2.65           C  
ATOM    197  H   LEU A  13      -1.259  16.562  -0.810  1.00  2.65           H  
ATOM    198  HA  LEU A  13      -1.030  19.209   0.211  1.00  2.65           H  
ATOM    199 1HB  LEU A  13       0.860  17.725  -0.611  1.00  2.65           H  
ATOM    200 2HB  LEU A  13       0.378  18.105  -2.249  1.00  2.65           H  
ATOM    201  HG  LEU A  13       2.325  19.459  -1.315  1.00  2.65           H  
ATOM    202 1HD1 LEU A  13       1.549  21.551  -2.368  1.00  2.65           H  
ATOM    203 2HD1 LEU A  13       1.076  20.136  -3.334  1.00  2.65           H  
ATOM    204 3HD1 LEU A  13      -0.123  20.967  -2.321  1.00  2.65           H  
ATOM    205 1HD2 LEU A  13       1.667  21.320   0.178  1.00  2.65           H  
ATOM    206 2HD2 LEU A  13       0.015  20.693   0.203  1.00  2.65           H  
ATOM    207 3HD2 LEU A  13       1.328  19.764   0.899  1.00  2.65           H  
ATOM    208  N   LEU A  14      -2.015  18.976  -2.940  1.00  2.58           N  
ATOM    209  CA  LEU A  14      -2.651  19.705  -4.021  1.00  2.58           C  
ATOM    210  C   LEU A  14      -4.055  20.151  -3.623  1.00  2.58           C  
ATOM    211  O   LEU A  14      -4.485  21.254  -3.969  1.00  2.58           O  
ATOM    212  CB  LEU A  14      -2.677  18.829  -5.268  1.00  2.58           C  
ATOM    213  CG  LEU A  14      -1.291  18.555  -5.853  1.00  2.58           C  
ATOM    214  CD1 LEU A  14      -1.418  17.572  -6.997  1.00  2.58           C  
ATOM    215  CD2 LEU A  14      -0.656  19.869  -6.285  1.00  2.58           C  
ATOM    216  H   LEU A  14      -1.763  17.996  -3.074  1.00  2.58           H  
ATOM    217  HA  LEU A  14      -2.053  20.586  -4.234  1.00  2.58           H  
ATOM    218 1HB  LEU A  14      -3.125  17.868  -5.004  1.00  2.58           H  
ATOM    219 2HB  LEU A  14      -3.289  19.306  -6.029  1.00  2.58           H  
ATOM    220  HG  LEU A  14      -0.663  18.094  -5.089  1.00  2.58           H  
ATOM    221 1HD1 LEU A  14      -0.431  17.357  -7.404  1.00  2.58           H  
ATOM    222 2HD1 LEU A  14      -1.869  16.650  -6.629  1.00  2.58           H  
ATOM    223 3HD1 LEU A  14      -2.048  17.998  -7.775  1.00  2.58           H  
ATOM    224 1HD2 LEU A  14       0.338  19.676  -6.689  1.00  2.58           H  
ATOM    225 2HD2 LEU A  14      -1.274  20.341  -7.049  1.00  2.58           H  
ATOM    226 3HD2 LEU A  14      -0.575  20.533  -5.423  1.00  2.58           H  
ATOM    227  N   GLY A  15      -4.759  19.319  -2.852  1.00  2.50           N  
ATOM    228  CA  GLY A  15      -6.083  19.660  -2.353  1.00  2.50           C  
ATOM    229  C   GLY A  15      -6.009  20.941  -1.521  1.00  2.50           C  
ATOM    230  O   GLY A  15      -6.770  21.893  -1.751  1.00  2.50           O  
ATOM    231  H   GLY A  15      -4.382  18.401  -2.619  1.00  2.50           H  
ATOM    232 1HA  GLY A  15      -6.769  19.793  -3.189  1.00  2.50           H  
ATOM    233 2HA  GLY A  15      -6.456  18.838  -1.743  1.00  2.50           H  
ATOM    234  N   LEU A  16      -5.082  20.959  -0.557  1.00  2.43           N  
ATOM    235  CA  LEU A  16      -4.895  22.111   0.314  1.00  2.43           C  
ATOM    236  C   LEU A  16      -4.486  23.338  -0.488  1.00  2.43           C  
ATOM    237  O   LEU A  16      -5.017  24.429  -0.271  1.00  2.43           O  
ATOM    238  CB  LEU A  16      -3.804  21.784   1.337  1.00  2.43           C  
ATOM    239  CG  LEU A  16      -4.173  20.745   2.379  1.00  2.43           C  
ATOM    240  CD1 LEU A  16      -2.930  20.363   3.146  1.00  2.43           C  
ATOM    241  CD2 LEU A  16      -5.232  21.317   3.295  1.00  2.43           C  
ATOM    242  H   LEU A  16      -4.495  20.133  -0.420  1.00  2.43           H  
ATOM    243  HA  LEU A  16      -5.831  22.319   0.827  1.00  2.43           H  
ATOM    244 1HB  LEU A  16      -2.930  21.413   0.804  1.00  2.43           H  
ATOM    245 2HB  LEU A  16      -3.530  22.697   1.859  1.00  2.43           H  
ATOM    246  HG  LEU A  16      -4.563  19.856   1.892  1.00  2.43           H  
ATOM    247 1HD1 LEU A  16      -3.176  19.610   3.893  1.00  2.43           H  
ATOM    248 2HD1 LEU A  16      -2.202  19.954   2.445  1.00  2.43           H  
ATOM    249 3HD1 LEU A  16      -2.517  21.242   3.636  1.00  2.43           H  
ATOM    250 1HD2 LEU A  16      -5.501  20.574   4.046  1.00  2.43           H  
ATOM    251 2HD2 LEU A  16      -4.843  22.208   3.788  1.00  2.43           H  
ATOM    252 3HD2 LEU A  16      -6.113  21.579   2.710  1.00  2.43           H  
ATOM    253  N   LEU A  17      -3.608  23.146  -1.468  1.00  2.44           N  
ATOM    254  CA  LEU A  17      -3.156  24.242  -2.306  1.00  2.44           C  
ATOM    255  C   LEU A  17      -4.316  24.871  -3.058  1.00  2.44           C  
ATOM    256  O   LEU A  17      -4.446  26.098  -3.088  1.00  2.44           O  
ATOM    257  CB  LEU A  17      -2.072  23.758  -3.261  1.00  2.44           C  
ATOM    258  CG  LEU A  17      -1.567  24.761  -4.244  1.00  2.44           C  
ATOM    259  CD1 LEU A  17      -0.993  25.957  -3.512  1.00  2.44           C  
ATOM    260  CD2 LEU A  17      -0.504  24.084  -5.095  1.00  2.44           C  
ATOM    261  H   LEU A  17      -3.206  22.219  -1.608  1.00  2.44           H  
ATOM    262  HA  LEU A  17      -2.723  25.002  -1.665  1.00  2.44           H  
ATOM    263 1HB  LEU A  17      -1.230  23.394  -2.679  1.00  2.44           H  
ATOM    264 2HB  LEU A  17      -2.472  22.926  -3.827  1.00  2.44           H  
ATOM    265  HG  LEU A  17      -2.388  25.102  -4.871  1.00  2.44           H  
ATOM    266 1HD1 LEU A  17      -0.624  26.685  -4.231  1.00  2.44           H  
ATOM    267 2HD1 LEU A  17      -1.770  26.416  -2.898  1.00  2.44           H  
ATOM    268 3HD1 LEU A  17      -0.183  25.637  -2.889  1.00  2.44           H  
ATOM    269 1HD2 LEU A  17      -0.116  24.790  -5.828  1.00  2.44           H  
ATOM    270 2HD2 LEU A  17       0.310  23.742  -4.450  1.00  2.44           H  
ATOM    271 3HD2 LEU A  17      -0.944  23.228  -5.609  1.00  2.44           H  
ATOM    272  N   LYS A  18      -5.163  24.047  -3.673  1.00  2.59           N  
ATOM    273  CA  LYS A  18      -6.305  24.584  -4.397  1.00  2.59           C  
ATOM    274  C   LYS A  18      -7.157  25.433  -3.461  1.00  2.59           C  
ATOM    275  O   LYS A  18      -7.519  26.564  -3.801  1.00  2.59           O  
ATOM    276  CB  LYS A  18      -7.153  23.459  -4.996  1.00  2.59           C  
ATOM    277  CG  LYS A  18      -8.371  23.939  -5.816  1.00  2.59           C  
ATOM    278  CD  LYS A  18      -9.146  22.755  -6.406  1.00  2.59           C  
ATOM    279  CE  LYS A  18     -10.293  23.216  -7.318  1.00  2.59           C  
ATOM    280  NZ  LYS A  18     -11.371  23.928  -6.565  1.00  2.59           N  
ATOM    281  H   LYS A  18      -5.010  23.039  -3.640  1.00  2.59           H  
ATOM    282  HA  LYS A  18      -5.941  25.222  -5.200  1.00  2.59           H  
ATOM    283 1HB  LYS A  18      -6.526  22.838  -5.637  1.00  2.59           H  
ATOM    284 2HB  LYS A  18      -7.519  22.819  -4.191  1.00  2.59           H  
ATOM    285 1HG  LYS A  18      -9.043  24.516  -5.170  1.00  2.59           H  
ATOM    286 2HG  LYS A  18      -8.036  24.583  -6.626  1.00  2.59           H  
ATOM    287 1HD  LYS A  18      -8.464  22.128  -6.982  1.00  2.59           H  
ATOM    288 2HD  LYS A  18      -9.560  22.158  -5.592  1.00  2.59           H  
ATOM    289 1HE  LYS A  18      -9.895  23.887  -8.078  1.00  2.59           H  
ATOM    290 2HE  LYS A  18     -10.724  22.344  -7.807  1.00  2.59           H  
ATOM    291 1HZ  LYS A  18     -12.101  24.218  -7.189  1.00  2.59           H  
ATOM    292 2HZ  LYS A  18     -11.761  23.329  -5.859  1.00  2.59           H  
ATOM    293 3HZ  LYS A  18     -10.991  24.769  -6.106  1.00  2.59           H  
ATOM    294  N   GLY A  19      -7.461  24.901  -2.269  1.00  2.92           N  
ATOM    295  CA  GLY A  19      -8.288  25.640  -1.323  1.00  2.92           C  
ATOM    296  C   GLY A  19      -7.658  26.982  -0.957  1.00  2.92           C  
ATOM    297  O   GLY A  19      -8.355  27.992  -0.830  1.00  2.92           O  
ATOM    298  H   GLY A  19      -7.128  23.962  -2.030  1.00  2.92           H  
ATOM    299 1HA  GLY A  19      -9.276  25.802  -1.757  1.00  2.92           H  
ATOM    300 2HA  GLY A  19      -8.424  25.039  -0.424  1.00  2.92           H  
ATOM    301  N   LEU A  20      -6.339  27.008  -0.820  1.00  3.56           N  
ATOM    302  CA  LEU A  20      -5.636  28.239  -0.507  1.00  3.56           C  
ATOM    303  C   LEU A  20      -5.688  29.247  -1.633  1.00  3.56           C  
ATOM    304  O   LEU A  20      -5.818  30.448  -1.386  1.00  3.56           O  
ATOM    305  CB  LEU A  20      -4.220  27.909  -0.136  1.00  3.56           C  
ATOM    306  CG  LEU A  20      -4.152  27.210   1.151  1.00  3.56           C  
ATOM    307  CD1 LEU A  20      -2.817  26.753   1.354  1.00  3.56           C  
ATOM    308  CD2 LEU A  20      -4.586  28.157   2.194  1.00  3.56           C  
ATOM    309  H   LEU A  20      -5.811  26.137  -0.906  1.00  3.56           H  
ATOM    310  HA  LEU A  20      -6.113  28.682   0.363  1.00  3.56           H  
ATOM    311 1HB  LEU A  20      -3.788  27.268  -0.900  1.00  3.56           H  
ATOM    312 2HB  LEU A  20      -3.639  28.825  -0.064  1.00  3.56           H  
ATOM    313  HG  LEU A  20      -4.808  26.353   1.160  1.00  3.56           H  
ATOM    314 1HD1 LEU A  20      -2.741  26.238   2.312  1.00  3.56           H  
ATOM    315 2HD1 LEU A  20      -2.571  26.070   0.553  1.00  3.56           H  
ATOM    316 3HD1 LEU A  20      -2.151  27.597   1.337  1.00  3.56           H  
ATOM    317 1HD2 LEU A  20      -4.534  27.684   3.170  1.00  3.56           H  
ATOM    318 2HD2 LEU A  20      -3.933  29.013   2.156  1.00  3.56           H  
ATOM    319 3HD2 LEU A  20      -5.610  28.482   2.004  1.00  3.56           H  
ATOM    320  N   LYS A  21      -5.615  28.775  -2.875  1.00  4.66           N  
ATOM    321  CA  LYS A  21      -5.714  29.694  -3.996  1.00  4.66           C  
ATOM    322  C   LYS A  21      -7.096  30.342  -3.986  1.00  4.66           C  
ATOM    323  O   LYS A  21      -7.243  31.521  -4.310  1.00  4.66           O  
ATOM    324  CB  LYS A  21      -5.440  28.986  -5.325  1.00  4.66           C  
ATOM    325  CG  LYS A  21      -3.968  28.582  -5.544  1.00  4.66           C  
ATOM    326  CD  LYS A  21      -3.784  27.882  -6.887  1.00  4.66           C  
ATOM    327  CE  LYS A  21      -2.327  27.534  -7.147  1.00  4.66           C  
ATOM    328  NZ  LYS A  21      -2.152  26.832  -8.449  1.00  4.66           N  
ATOM    329  H   LYS A  21      -5.474  27.775  -3.033  1.00  4.66           H  
ATOM    330  HA  LYS A  21      -4.973  30.484  -3.868  1.00  4.66           H  
ATOM    331 1HB  LYS A  21      -6.046  28.077  -5.374  1.00  4.66           H  
ATOM    332 2HB  LYS A  21      -5.747  29.627  -6.149  1.00  4.66           H  
ATOM    333 1HG  LYS A  21      -3.335  29.466  -5.505  1.00  4.66           H  
ATOM    334 2HG  LYS A  21      -3.662  27.901  -4.748  1.00  4.66           H  
ATOM    335 1HD  LYS A  21      -4.368  26.961  -6.888  1.00  4.66           H  
ATOM    336 2HD  LYS A  21      -4.146  28.525  -7.687  1.00  4.66           H  
ATOM    337 1HE  LYS A  21      -1.736  28.449  -7.158  1.00  4.66           H  
ATOM    338 2HE  LYS A  21      -1.966  26.896  -6.354  1.00  4.66           H  
ATOM    339 1HZ  LYS A  21      -1.174  26.617  -8.587  1.00  4.66           H  
ATOM    340 2HZ  LYS A  21      -2.686  25.975  -8.444  1.00  4.66           H  
ATOM    341 3HZ  LYS A  21      -2.475  27.426  -9.200  1.00  4.66           H  
ATOM    342  N   GLU A  22      -8.116  29.572  -3.595  1.00  6.27           N  
ATOM    343  CA  GLU A  22      -9.466  30.108  -3.504  1.00  6.27           C  
ATOM    344  C   GLU A  22      -9.598  31.079  -2.310  1.00  6.27           C  
ATOM    345  O   GLU A  22     -10.247  32.120  -2.422  1.00  6.27           O  
ATOM    346  CB  GLU A  22     -10.484  28.962  -3.386  1.00  6.27           C  
ATOM    347  CG  GLU A  22     -10.596  28.089  -4.642  1.00  6.27           C  
ATOM    348  CD  GLU A  22     -11.550  26.916  -4.501  1.00  6.27           C  
ATOM    349  OE1 GLU A  22     -12.139  26.751  -3.459  1.00  6.27           O  
ATOM    350  OE2 GLU A  22     -11.665  26.158  -5.456  1.00  6.27           O  
ATOM    351  H   GLU A  22      -7.941  28.588  -3.378  1.00  6.27           H  
ATOM    352  HA  GLU A  22      -9.676  30.664  -4.417  1.00  6.27           H  
ATOM    353 1HB  GLU A  22     -10.205  28.315  -2.559  1.00  6.27           H  
ATOM    354 2HB  GLU A  22     -11.469  29.368  -3.166  1.00  6.27           H  
ATOM    355 1HG  GLU A  22     -10.925  28.712  -5.471  1.00  6.27           H  
ATOM    356 2HG  GLU A  22      -9.603  27.711  -4.885  1.00  6.27           H  
ATOM    357  N   ALA A  23      -8.972  30.736  -1.167  1.00  7.99           N  
ATOM    358  CA  ALA A  23      -9.022  31.567   0.045  1.00  7.99           C  
ATOM    359  C   ALA A  23      -8.367  32.937  -0.146  1.00  7.99           C  
ATOM    360  O   ALA A  23      -8.899  33.955   0.308  1.00  7.99           O  
ATOM    361  CB  ALA A  23      -8.332  30.854   1.192  1.00  7.99           C  
ATOM    362  H   ALA A  23      -8.480  29.846  -1.132  1.00  7.99           H  
ATOM    363  HA  ALA A  23     -10.069  31.723   0.297  1.00  7.99           H  
ATOM    364 1HB  ALA A  23      -8.400  31.459   2.095  1.00  7.99           H  
ATOM    365 2HB  ALA A  23      -8.807  29.888   1.360  1.00  7.99           H  
ATOM    366 3HB  ALA A  23      -7.287  30.701   0.945  1.00  7.99           H  
ATOM    367  N   GLY A  24      -7.218  32.964  -0.819  1.00  9.06           N  
ATOM    368  CA  GLY A  24      -6.530  34.209  -1.124  1.00  9.06           C  
ATOM    369  C   GLY A  24      -5.151  34.002  -1.764  1.00  9.06           C  
ATOM    370  O   GLY A  24      -5.046  34.133  -2.982  1.00  9.06           O  
ATOM    371  H   GLY A  24      -6.812  32.085  -1.143  1.00  9.06           H  
ATOM    372 1HA  GLY A  24      -7.152  34.794  -1.800  1.00  9.06           H  
ATOM    373 2HA  GLY A  24      -6.429  34.793  -0.213  1.00  9.06           H  
ATOM    374  N   ASP A  25      -4.076  33.651  -1.015  1.00  8.80           N  
ATOM    375  CA  ASP A  25      -3.886  33.557   0.453  1.00  8.80           C  
ATOM    376  C   ASP A  25      -2.405  33.851   0.701  1.00  8.80           C  
ATOM    377  O   ASP A  25      -1.613  33.874  -0.241  1.00  8.80           O  
ATOM    378  CB  ASP A  25      -4.276  32.175   1.042  1.00  8.80           C  
ATOM    379  CG  ASP A  25      -4.429  32.076   2.651  1.00  8.80           C  
ATOM    380  OD1 ASP A  25      -3.861  32.887   3.384  1.00  8.80           O  
ATOM    381  OD2 ASP A  25      -5.106  31.191   3.096  1.00  8.80           O  
ATOM    382  H   ASP A  25      -3.244  33.462  -1.554  1.00  8.80           H  
ATOM    383  HA  ASP A  25      -4.477  34.325   0.951  1.00  8.80           H  
ATOM    384 1HB  ASP A  25      -5.208  31.855   0.612  1.00  8.80           H  
ATOM    385 2HB  ASP A  25      -3.529  31.440   0.731  1.00  8.80           H  
ATOM    386  N   LYS A  26      -2.047  34.119   1.951  1.00  7.39           N  
ATOM    387  CA  LYS A  26      -0.663  34.438   2.303  1.00  7.39           C  
ATOM    388  C   LYS A  26      -0.157  33.579   3.448  1.00  7.39           C  
ATOM    389  O   LYS A  26       0.839  32.870   3.306  1.00  7.39           O  
ATOM    390  CB  LYS A  26      -0.538  35.918   2.671  1.00  7.39           C  
ATOM    391  CG  LYS A  26      -0.797  36.887   1.509  1.00  7.39           C  
ATOM    392  CD  LYS A  26      -0.635  38.342   1.939  1.00  7.39           C  
ATOM    393  CE  LYS A  26      -0.906  39.298   0.779  1.00  7.39           C  
ATOM    394  NZ  LYS A  26      -0.804  40.724   1.197  1.00  7.39           N  
ATOM    395  H   LYS A  26      -2.757  34.039   2.673  1.00  7.39           H  
ATOM    396  HA  LYS A  26      -0.031  34.243   1.438  1.00  7.39           H  
ATOM    397 1HB  LYS A  26      -1.242  36.158   3.467  1.00  7.39           H  
ATOM    398 2HB  LYS A  26       0.464  36.112   3.052  1.00  7.39           H  
ATOM    399 1HG  LYS A  26      -0.104  36.671   0.694  1.00  7.39           H  
ATOM    400 2HG  LYS A  26      -1.811  36.747   1.141  1.00  7.39           H  
ATOM    401 1HD  LYS A  26      -1.331  38.563   2.749  1.00  7.39           H  
ATOM    402 2HD  LYS A  26       0.380  38.504   2.301  1.00  7.39           H  
ATOM    403 1HE  LYS A  26      -0.184  39.109  -0.015  1.00  7.39           H  
ATOM    404 2HE  LYS A  26      -1.910  39.114   0.393  1.00  7.39           H  
ATOM    405 1HZ  LYS A  26      -0.990  41.323   0.405  1.00  7.39           H  
ATOM    406 2HZ  LYS A  26      -1.479  40.911   1.926  1.00  7.39           H  
ATOM    407 3HZ  LYS A  26       0.126  40.908   1.546  1.00  7.39           H  
ATOM    408  N   ASP A  27      -0.867  33.594   4.577  1.00  5.62           N  
ATOM    409  CA  ASP A  27      -0.440  32.786   5.710  1.00  5.62           C  
ATOM    410  C   ASP A  27      -0.673  31.337   5.375  1.00  5.62           C  
ATOM    411  O   ASP A  27       0.169  30.472   5.645  1.00  5.62           O  
ATOM    412  CB  ASP A  27      -1.210  33.131   6.984  1.00  5.62           C  
ATOM    413  CG  ASP A  27      -0.681  32.381   8.222  1.00  5.62           C  
ATOM    414  OD1 ASP A  27       0.437  32.616   8.622  1.00  5.62           O  
ATOM    415  OD2 ASP A  27      -1.385  31.535   8.745  1.00  5.62           O  
ATOM    416  H   ASP A  27      -1.696  34.169   4.650  1.00  5.62           H  
ATOM    417  HA  ASP A  27       0.627  32.940   5.880  1.00  5.62           H  
ATOM    418 1HB  ASP A  27      -1.146  34.202   7.168  1.00  5.62           H  
ATOM    419 2HB  ASP A  27      -2.265  32.884   6.847  1.00  5.62           H  
ATOM    420  N   GLY A  28      -1.832  31.054   4.780  1.00  4.17           N  
ATOM    421  CA  GLY A  28      -2.111  29.681   4.445  1.00  4.17           C  
ATOM    422  C   GLY A  28      -1.094  29.204   3.417  1.00  4.17           C  
ATOM    423  O   GLY A  28      -0.620  28.068   3.475  1.00  4.17           O  
ATOM    424  H   GLY A  28      -2.519  31.784   4.537  1.00  4.17           H  
ATOM    425 1HA  GLY A  28      -2.054  29.065   5.342  1.00  4.17           H  
ATOM    426 2HA  GLY A  28      -3.123  29.612   4.067  1.00  4.17           H  
ATOM    427  N   ALA A  29      -0.747  30.095   2.480  1.00  3.17           N  
ATOM    428  CA  ALA A  29       0.208  29.783   1.426  1.00  3.17           C  
ATOM    429  C   ALA A  29       1.590  29.469   1.999  1.00  3.17           C  
ATOM    430  O   ALA A  29       2.239  28.517   1.566  1.00  3.17           O  
ATOM    431  CB  ALA A  29       0.296  30.942   0.450  1.00  3.17           C  
ATOM    432  H   ALA A  29      -1.168  31.011   2.512  1.00  3.17           H  
ATOM    433  HA  ALA A  29      -0.146  28.902   0.896  1.00  3.17           H  
ATOM    434 1HB  ALA A  29       0.990  30.692  -0.351  1.00  3.17           H  
ATOM    435 2HB  ALA A  29      -0.691  31.142   0.029  1.00  3.17           H  
ATOM    436 3HB  ALA A  29       0.650  31.826   0.965  1.00  3.17           H  
ATOM    437  N   GLU A  30       2.038  30.226   3.005  1.00  2.59           N  
ATOM    438  CA  GLU A  30       3.342  29.924   3.591  1.00  2.59           C  
ATOM    439  C   GLU A  30       3.339  28.528   4.204  1.00  2.59           C  
ATOM    440  O   GLU A  30       4.275  27.743   4.010  1.00  2.59           O  
ATOM    441  CB  GLU A  30       3.749  30.963   4.645  1.00  2.59           C  
ATOM    442  CG  GLU A  30       5.125  30.672   5.281  1.00  2.59           C  
ATOM    443  CD  GLU A  30       5.626  31.727   6.261  1.00  2.59           C  
ATOM    444  OE1 GLU A  30       5.122  32.819   6.266  1.00  2.59           O  
ATOM    445  OE2 GLU A  30       6.515  31.405   7.023  1.00  2.59           O  
ATOM    446  H   GLU A  30       1.496  31.026   3.335  1.00  2.59           H  
ATOM    447  HA  GLU A  30       4.087  29.941   2.798  1.00  2.59           H  
ATOM    448 1HB  GLU A  30       3.779  31.953   4.189  1.00  2.59           H  
ATOM    449 2HB  GLU A  30       2.998  30.991   5.439  1.00  2.59           H  
ATOM    450 1HG  GLU A  30       5.050  29.722   5.808  1.00  2.59           H  
ATOM    451 2HG  GLU A  30       5.856  30.552   4.483  1.00  2.59           H  
ATOM    452  N   LYS A  31       2.268  28.207   4.932  1.00  2.36           N  
ATOM    453  CA  LYS A  31       2.165  26.904   5.577  1.00  2.36           C  
ATOM    454  C   LYS A  31       2.109  25.776   4.540  1.00  2.36           C  
ATOM    455  O   LYS A  31       2.698  24.706   4.738  1.00  2.36           O  
ATOM    456  CB  LYS A  31       0.951  26.892   6.503  1.00  2.36           C  
ATOM    457  CG  LYS A  31       1.139  27.761   7.765  1.00  2.36           C  
ATOM    458  CD  LYS A  31      -0.071  27.703   8.692  1.00  2.36           C  
ATOM    459  CE  LYS A  31       0.220  28.388  10.038  1.00  2.36           C  
ATOM    460  NZ  LYS A  31       0.390  29.861   9.904  1.00  2.36           N  
ATOM    461  H   LYS A  31       1.521  28.896   5.059  1.00  2.36           H  
ATOM    462  HA  LYS A  31       3.056  26.753   6.184  1.00  2.36           H  
ATOM    463 1HB  LYS A  31       0.082  27.273   5.962  1.00  2.36           H  
ATOM    464 2HB  LYS A  31       0.731  25.873   6.811  1.00  2.36           H  
ATOM    465 1HG  LYS A  31       2.025  27.437   8.306  1.00  2.36           H  
ATOM    466 2HG  LYS A  31       1.283  28.803   7.456  1.00  2.36           H  
ATOM    467 1HD  LYS A  31      -0.905  28.226   8.213  1.00  2.36           H  
ATOM    468 2HD  LYS A  31      -0.359  26.669   8.866  1.00  2.36           H  
ATOM    469 1HE  LYS A  31      -0.600  28.191  10.725  1.00  2.36           H  
ATOM    470 2HE  LYS A  31       1.136  27.969  10.451  1.00  2.36           H  
ATOM    471 1HZ  LYS A  31       0.582  30.281  10.789  1.00  2.36           H  
ATOM    472 2HZ  LYS A  31       1.149  30.075   9.272  1.00  2.36           H  
ATOM    473 3HZ  LYS A  31      -0.456  30.292   9.530  1.00  2.36           H  
ATOM    474  N   LEU A  32       1.474  26.051   3.403  1.00  2.32           N  
ATOM    475  CA  LEU A  32       1.345  25.106   2.304  1.00  2.32           C  
ATOM    476  C   LEU A  32       2.717  24.808   1.748  1.00  2.32           C  
ATOM    477  O   LEU A  32       3.066  23.649   1.513  1.00  2.32           O  
ATOM    478  CB  LEU A  32       0.491  25.700   1.199  1.00  2.32           C  
ATOM    479  CG  LEU A  32       0.076  24.783   0.061  1.00  2.32           C  
ATOM    480  CD1 LEU A  32       1.266  24.517  -0.793  1.00  2.32           C  
ATOM    481  CD2 LEU A  32      -0.531  23.515   0.623  1.00  2.32           C  
ATOM    482  H   LEU A  32       0.999  26.951   3.317  1.00  2.32           H  
ATOM    483  HA  LEU A  32       0.895  24.187   2.673  1.00  2.32           H  
ATOM    484 1HB  LEU A  32      -0.358  26.094   1.663  1.00  2.32           H  
ATOM    485 2HB  LEU A  32       1.036  26.521   0.751  1.00  2.32           H  
ATOM    486  HG  LEU A  32      -0.658  25.278  -0.550  1.00  2.32           H  
ATOM    487 1HD1 LEU A  32       0.994  23.868  -1.623  1.00  2.32           H  
ATOM    488 2HD1 LEU A  32       1.662  25.459  -1.178  1.00  2.32           H  
ATOM    489 3HD1 LEU A  32       2.001  24.044  -0.187  1.00  2.32           H  
ATOM    490 1HD2 LEU A  32      -0.839  22.865  -0.198  1.00  2.32           H  
ATOM    491 2HD2 LEU A  32       0.201  23.006   1.242  1.00  2.32           H  
ATOM    492 3HD2 LEU A  32      -1.399  23.771   1.225  1.00  2.32           H  
ATOM    493  N   LEU A  33       3.489  25.854   1.481  1.00  2.35           N  
ATOM    494  CA  LEU A  33       4.812  25.679   0.919  1.00  2.35           C  
ATOM    495  C   LEU A  33       5.714  24.886   1.864  1.00  2.35           C  
ATOM    496  O   LEU A  33       6.464  24.009   1.423  1.00  2.35           O  
ATOM    497  CB  LEU A  33       5.406  27.053   0.629  1.00  2.35           C  
ATOM    498  CG  LEU A  33       4.711  27.805  -0.506  1.00  2.35           C  
ATOM    499  CD1 LEU A  33       5.242  29.222  -0.564  1.00  2.35           C  
ATOM    500  CD2 LEU A  33       4.940  27.060  -1.808  1.00  2.35           C  
ATOM    501  H   LEU A  33       3.142  26.796   1.674  1.00  2.35           H  
ATOM    502  HA  LEU A  33       4.717  25.130  -0.016  1.00  2.35           H  
ATOM    503 1HB  LEU A  33       5.324  27.661   1.533  1.00  2.35           H  
ATOM    504 2HB  LEU A  33       6.458  26.941   0.378  1.00  2.35           H  
ATOM    505  HG  LEU A  33       3.644  27.853  -0.313  1.00  2.35           H  
ATOM    506 1HD1 LEU A  33       4.742  29.768  -1.363  1.00  2.35           H  
ATOM    507 2HD1 LEU A  33       5.046  29.714   0.390  1.00  2.35           H  
ATOM    508 3HD1 LEU A  33       6.314  29.200  -0.751  1.00  2.35           H  
ATOM    509 1HD2 LEU A  33       4.440  27.587  -2.620  1.00  2.35           H  
ATOM    510 2HD2 LEU A  33       6.009  27.007  -2.011  1.00  2.35           H  
ATOM    511 3HD2 LEU A  33       4.533  26.050  -1.725  1.00  2.35           H  
ATOM    512  N   LYS A  34       5.606  25.135   3.175  1.00  2.40           N  
ATOM    513  CA  LYS A  34       6.415  24.373   4.125  1.00  2.40           C  
ATOM    514  C   LYS A  34       6.003  22.894   4.118  1.00  2.40           C  
ATOM    515  O   LYS A  34       6.863  22.000   4.125  1.00  2.40           O  
ATOM    516  CB  LYS A  34       6.309  24.997   5.517  1.00  2.40           C  
ATOM    517  CG  LYS A  34       7.039  26.340   5.614  1.00  2.40           C  
ATOM    518  CD  LYS A  34       6.903  26.992   6.979  1.00  2.40           C  
ATOM    519  CE  LYS A  34       7.696  28.300   7.023  1.00  2.40           C  
ATOM    520  NZ  LYS A  34       7.537  29.024   8.315  1.00  2.40           N  
ATOM    521  H   LYS A  34       4.991  25.882   3.507  1.00  2.40           H  
ATOM    522  HA  LYS A  34       7.455  24.427   3.811  1.00  2.40           H  
ATOM    523 1HB  LYS A  34       5.257  25.161   5.761  1.00  2.40           H  
ATOM    524 2HB  LYS A  34       6.725  24.320   6.259  1.00  2.40           H  
ATOM    525 1HG  LYS A  34       8.095  26.193   5.391  1.00  2.40           H  
ATOM    526 2HG  LYS A  34       6.623  27.019   4.867  1.00  2.40           H  
ATOM    527 1HD  LYS A  34       5.849  27.210   7.168  1.00  2.40           H  
ATOM    528 2HD  LYS A  34       7.267  26.318   7.752  1.00  2.40           H  
ATOM    529 1HE  LYS A  34       8.751  28.075   6.876  1.00  2.40           H  
ATOM    530 2HE  LYS A  34       7.360  28.945   6.215  1.00  2.40           H  
ATOM    531 1HZ  LYS A  34       8.082  29.882   8.288  1.00  2.40           H  
ATOM    532 2HZ  LYS A  34       6.559  29.255   8.455  1.00  2.40           H  
ATOM    533 3HZ  LYS A  34       7.858  28.445   9.073  1.00  2.40           H  
ATOM    534  N   LEU A  35       4.693  22.643   4.020  1.00  2.46           N  
ATOM    535  CA  LEU A  35       4.163  21.289   3.931  1.00  2.46           C  
ATOM    536  C   LEU A  35       4.649  20.616   2.658  1.00  2.46           C  
ATOM    537  O   LEU A  35       5.087  19.464   2.686  1.00  2.46           O  
ATOM    538  CB  LEU A  35       2.635  21.299   3.955  1.00  2.46           C  
ATOM    539  CG  LEU A  35       1.986  19.942   3.827  1.00  2.46           C  
ATOM    540  CD1 LEU A  35       2.414  19.065   4.979  1.00  2.46           C  
ATOM    541  CD2 LEU A  35       0.478  20.112   3.774  1.00  2.46           C  
ATOM    542  H   LEU A  35       4.032  23.420   4.040  1.00  2.46           H  
ATOM    543  HA  LEU A  35       4.524  20.720   4.786  1.00  2.46           H  
ATOM    544 1HB  LEU A  35       2.305  21.753   4.888  1.00  2.46           H  
ATOM    545 2HB  LEU A  35       2.278  21.912   3.135  1.00  2.46           H  
ATOM    546  HG  LEU A  35       2.327  19.475   2.923  1.00  2.46           H  
ATOM    547 1HD1 LEU A  35       1.959  18.081   4.875  1.00  2.46           H  
ATOM    548 2HD1 LEU A  35       3.501  18.964   4.973  1.00  2.46           H  
ATOM    549 3HD1 LEU A  35       2.094  19.516   5.917  1.00  2.46           H  
ATOM    550 1HD2 LEU A  35       0.005  19.135   3.665  1.00  2.46           H  
ATOM    551 2HD2 LEU A  35       0.132  20.585   4.693  1.00  2.46           H  
ATOM    552 3HD2 LEU A  35       0.212  20.741   2.926  1.00  2.46           H  
ATOM    553  N   THR A  36       4.577  21.344   1.542  1.00  2.52           N  
ATOM    554  CA  THR A  36       4.979  20.834   0.244  1.00  2.52           C  
ATOM    555  C   THR A  36       6.416  20.380   0.321  1.00  2.52           C  
ATOM    556  O   THR A  36       6.750  19.292  -0.146  1.00  2.52           O  
ATOM    557  CB  THR A  36       4.876  21.912  -0.847  1.00  2.52           C  
ATOM    558  OG1 THR A  36       3.555  22.376  -0.935  1.00  2.52           O  
ATOM    559  CG2 THR A  36       5.273  21.333  -2.175  1.00  2.52           C  
ATOM    560  H   THR A  36       4.204  22.284   1.596  1.00  2.52           H  
ATOM    561  HA  THR A  36       4.352  19.983  -0.014  1.00  2.52           H  
ATOM    562  HB  THR A  36       5.529  22.742  -0.603  1.00  2.52           H  
ATOM    563  HG1 THR A  36       3.299  22.748  -0.057  1.00  2.52           H  
ATOM    564 1HG2 THR A  36       5.196  22.102  -2.941  1.00  2.52           H  
ATOM    565 2HG2 THR A  36       6.301  20.975  -2.117  1.00  2.52           H  
ATOM    566 3HG2 THR A  36       4.611  20.504  -2.423  1.00  2.52           H  
ATOM    567  N   GLY A  37       7.263  21.206   0.937  1.00  2.58           N  
ATOM    568  CA  GLY A  37       8.669  20.895   1.126  1.00  2.58           C  
ATOM    569  C   GLY A  37       8.826  19.572   1.867  1.00  2.58           C  
ATOM    570  O   GLY A  37       9.560  18.683   1.419  1.00  2.58           O  
ATOM    571  H   GLY A  37       6.915  22.103   1.277  1.00  2.58           H  
ATOM    572 1HA  GLY A  37       9.167  20.846   0.159  1.00  2.58           H  
ATOM    573 2HA  GLY A  37       9.137  21.696   1.699  1.00  2.58           H  
ATOM    574  N   ALA A  38       8.146  19.436   3.008  1.00  2.63           N  
ATOM    575  CA  ALA A  38       8.234  18.207   3.788  1.00  2.63           C  
ATOM    576  C   ALA A  38       7.780  16.985   2.985  1.00  2.63           C  
ATOM    577  O   ALA A  38       8.417  15.926   3.043  1.00  2.63           O  
ATOM    578  CB  ALA A  38       7.375  18.333   5.031  1.00  2.63           C  
ATOM    579  H   ALA A  38       7.566  20.211   3.341  1.00  2.63           H  
ATOM    580  HA  ALA A  38       9.274  18.061   4.074  1.00  2.63           H  
ATOM    581 1HB  ALA A  38       7.459  17.428   5.628  1.00  2.63           H  
ATOM    582 2HB  ALA A  38       7.707  19.191   5.616  1.00  2.63           H  
ATOM    583 3HB  ALA A  38       6.337  18.480   4.736  1.00  2.63           H  
ATOM    584  N   ILE A  39       6.714  17.138   2.200  1.00  2.68           N  
ATOM    585  CA  ILE A  39       6.211  16.040   1.386  1.00  2.68           C  
ATOM    586  C   ILE A  39       7.211  15.692   0.293  1.00  2.68           C  
ATOM    587  O   ILE A  39       7.502  14.521   0.068  1.00  2.68           O  
ATOM    588  CB  ILE A  39       4.815  16.346   0.819  1.00  2.68           C  
ATOM    589  CG1 ILE A  39       3.802  16.402   1.976  1.00  2.68           C  
ATOM    590  CG2 ILE A  39       4.406  15.313  -0.214  1.00  2.68           C  
ATOM    591  CD1 ILE A  39       2.479  16.933   1.565  1.00  2.68           C  
ATOM    592  H   ILE A  39       6.224  18.034   2.194  1.00  2.68           H  
ATOM    593  HA  ILE A  39       6.105  15.165   2.029  1.00  2.68           H  
ATOM    594  HB  ILE A  39       4.832  17.337   0.356  1.00  2.68           H  
ATOM    595 1HG1 ILE A  39       3.670  15.403   2.390  1.00  2.68           H  
ATOM    596 2HG1 ILE A  39       4.200  17.052   2.757  1.00  2.68           H  
ATOM    597 1HG2 ILE A  39       3.420  15.558  -0.612  1.00  2.68           H  
ATOM    598 2HG2 ILE A  39       5.131  15.331  -1.008  1.00  2.68           H  
ATOM    599 3HG2 ILE A  39       4.381  14.321   0.241  1.00  2.68           H  
ATOM    600 1HD1 ILE A  39       1.808  16.967   2.422  1.00  2.68           H  
ATOM    601 2HD1 ILE A  39       2.621  17.929   1.171  1.00  2.68           H  
ATOM    602 3HD1 ILE A  39       2.054  16.290   0.799  1.00  2.68           H  
ATOM    603  N   TYR A  40       7.759  16.703  -0.372  1.00  2.72           N  
ATOM    604  CA  TYR A  40       8.751  16.513  -1.421  1.00  2.72           C  
ATOM    605  C   TYR A  40       9.883  15.663  -0.864  1.00  2.72           C  
ATOM    606  O   TYR A  40      10.312  14.686  -1.487  1.00  2.72           O  
ATOM    607  CB  TYR A  40       9.257  17.878  -1.892  1.00  2.72           C  
ATOM    608  CG  TYR A  40      10.296  17.897  -2.982  1.00  2.72           C  
ATOM    609  CD1 TYR A  40       9.908  17.786  -4.309  1.00  2.72           C  
ATOM    610  CD2 TYR A  40      11.635  18.053  -2.660  1.00  2.72           C  
ATOM    611  CE1 TYR A  40      10.857  17.841  -5.313  1.00  2.72           C  
ATOM    612  CE2 TYR A  40      12.586  18.102  -3.661  1.00  2.72           C  
ATOM    613  CZ  TYR A  40      12.202  18.001  -4.983  1.00  2.72           C  
ATOM    614  OH  TYR A  40      13.149  18.052  -5.980  1.00  2.72           O  
ATOM    615  H   TYR A  40       7.476  17.651  -0.144  1.00  2.72           H  
ATOM    616  HA  TYR A  40       8.299  15.983  -2.254  1.00  2.72           H  
ATOM    617 1HB  TYR A  40       8.404  18.470  -2.232  1.00  2.72           H  
ATOM    618 2HB  TYR A  40       9.674  18.406  -1.045  1.00  2.72           H  
ATOM    619  HD1 TYR A  40       8.853  17.665  -4.558  1.00  2.72           H  
ATOM    620  HD2 TYR A  40      11.936  18.142  -1.615  1.00  2.72           H  
ATOM    621  HE1 TYR A  40      10.553  17.759  -6.356  1.00  2.72           H  
ATOM    622  HE2 TYR A  40      13.639  18.226  -3.406  1.00  2.72           H  
ATOM    623  HH  TYR A  40      12.721  17.947  -6.833  1.00  2.72           H  
ATOM    624  N   ALA A  41      10.377  16.042   0.320  1.00  2.76           N  
ATOM    625  CA  ALA A  41      11.445  15.303   0.969  1.00  2.76           C  
ATOM    626  C   ALA A  41      11.049  13.854   1.262  1.00  2.76           C  
ATOM    627  O   ALA A  41      11.874  12.953   1.106  1.00  2.76           O  
ATOM    628  CB  ALA A  41      11.835  15.995   2.253  1.00  2.76           C  
ATOM    629  H   ALA A  41       9.994  16.871   0.780  1.00  2.76           H  
ATOM    630  HA  ALA A  41      12.300  15.290   0.294  1.00  2.76           H  
ATOM    631 1HB  ALA A  41      12.657  15.459   2.722  1.00  2.76           H  
ATOM    632 2HB  ALA A  41      12.139  17.017   2.034  1.00  2.76           H  
ATOM    633 3HB  ALA A  41      10.980  16.009   2.926  1.00  2.76           H  
ATOM    634  N   GLU A  42       9.798  13.617   1.689  1.00  2.81           N  
ATOM    635  CA  GLU A  42       9.337  12.248   1.930  1.00  2.81           C  
ATOM    636  C   GLU A  42       9.331  11.431   0.642  1.00  2.81           C  
ATOM    637  O   GLU A  42       9.665  10.244   0.654  1.00  2.81           O  
ATOM    638  CB  GLU A  42       7.939  12.181   2.562  1.00  2.81           C  
ATOM    639  CG  GLU A  42       7.512  10.707   2.865  1.00  2.81           C  
ATOM    640  CD  GLU A  42       6.184  10.533   3.593  1.00  2.81           C  
ATOM    641  OE1 GLU A  42       5.530  11.512   3.870  1.00  2.81           O  
ATOM    642  OE2 GLU A  42       5.832   9.394   3.877  1.00  2.81           O  
ATOM    643  H   GLU A  42       9.165  14.399   1.857  1.00  2.81           H  
ATOM    644  HA  GLU A  42      10.035  11.776   2.620  1.00  2.81           H  
ATOM    645 1HB  GLU A  42       7.925  12.759   3.487  1.00  2.81           H  
ATOM    646 2HB  GLU A  42       7.207  12.622   1.884  1.00  2.81           H  
ATOM    647 1HG  GLU A  42       7.455  10.172   1.916  1.00  2.81           H  
ATOM    648 2HG  GLU A  42       8.298  10.237   3.456  1.00  2.81           H  
ATOM    649  N   ILE A  43       8.931  12.070  -0.456  1.00  2.85           N  
ATOM    650  CA  ILE A  43       8.829  11.448  -1.770  1.00  2.85           C  
ATOM    651  C   ILE A  43      10.188  11.087  -2.368  1.00  2.85           C  
ATOM    652  O   ILE A  43      10.364   9.997  -2.907  1.00  2.85           O  
ATOM    653  CB  ILE A  43       8.103  12.385  -2.769  1.00  2.85           C  
ATOM    654  CG1 ILE A  43       6.655  12.619  -2.399  1.00  2.85           C  
ATOM    655  CG2 ILE A  43       8.129  11.730  -4.111  1.00  2.85           C  
ATOM    656  CD1 ILE A  43       6.051  13.743  -3.136  1.00  2.85           C  
ATOM    657  H   ILE A  43       8.653  13.048  -0.359  1.00  2.85           H  
ATOM    658  HA  ILE A  43       8.275  10.531  -1.671  1.00  2.85           H  
ATOM    659  HB  ILE A  43       8.610  13.344  -2.812  1.00  2.85           H  
ATOM    660 1HG1 ILE A  43       6.075  11.766  -2.661  1.00  2.85           H  
ATOM    661 2HG1 ILE A  43       6.574  12.790  -1.333  1.00  2.85           H  
ATOM    662 1HG2 ILE A  43       7.640  12.368  -4.842  1.00  2.85           H  
ATOM    663 2HG2 ILE A  43       9.146  11.561  -4.402  1.00  2.85           H  
ATOM    664 3HG2 ILE A  43       7.606  10.775  -4.052  1.00  2.85           H  
ATOM    665 1HD1 ILE A  43       5.030  13.836  -2.826  1.00  2.85           H  
ATOM    666 2HD1 ILE A  43       6.583  14.656  -2.905  1.00  2.85           H  
ATOM    667 3HD1 ILE A  43       6.097  13.554  -4.205  1.00  2.85           H  
ATOM    668  N   LEU A  44      11.160  11.997  -2.286  1.00  2.89           N  
ATOM    669  CA  LEU A  44      12.463  11.790  -2.934  1.00  2.89           C  
ATOM    670  C   LEU A  44      13.785  11.560  -2.125  1.00  2.89           C  
ATOM    671  O   LEU A  44      14.820  12.042  -2.588  1.00  2.89           O  
ATOM    672  CB  LEU A  44      12.691  13.008  -3.821  1.00  2.89           C  
ATOM    673  CG  LEU A  44      11.636  13.212  -4.889  1.00  2.89           C  
ATOM    674  CD1 LEU A  44      11.906  14.482  -5.594  1.00  2.89           C  
ATOM    675  CD2 LEU A  44      11.635  12.026  -5.833  1.00  2.89           C  
ATOM    676  H   LEU A  44      10.967  12.884  -1.814  1.00  2.89           H  
ATOM    677  HA  LEU A  44      12.346  10.922  -3.580  1.00  2.89           H  
ATOM    678 1HB  LEU A  44      12.698  13.901  -3.190  1.00  2.89           H  
ATOM    679 2HB  LEU A  44      13.660  12.915  -4.309  1.00  2.89           H  
ATOM    680  HG  LEU A  44      10.666  13.309  -4.419  1.00  2.89           H  
ATOM    681 1HD1 LEU A  44      11.139  14.658  -6.345  1.00  2.89           H  
ATOM    682 2HD1 LEU A  44      11.889  15.269  -4.861  1.00  2.89           H  
ATOM    683 3HD1 LEU A  44      12.881  14.445  -6.070  1.00  2.89           H  
ATOM    684 1HD2 LEU A  44      10.868  12.167  -6.595  1.00  2.89           H  
ATOM    685 2HD2 LEU A  44      12.599  11.943  -6.304  1.00  2.89           H  
ATOM    686 3HD2 LEU A  44      11.426  11.125  -5.270  1.00  2.89           H  
ATOM    687  N   GLY A  45      13.831  10.880  -0.955  1.00  2.94           N  
ATOM    688  CA  GLY A  45      12.758  10.200  -0.238  1.00  2.94           C  
ATOM    689  C   GLY A  45      12.525   8.756  -0.694  1.00  2.94           C  
ATOM    690  O   GLY A  45      13.452   8.056  -1.137  1.00  2.94           O  
ATOM    691  H   GLY A  45      14.737  10.833  -0.515  1.00  2.94           H  
ATOM    692 1HA  GLY A  45      13.019  10.186   0.819  1.00  2.94           H  
ATOM    693 2HA  GLY A  45      11.852  10.764  -0.273  1.00  2.94           H  
ATOM    694  N   ARG A  46      11.289   8.304  -0.538  1.00  3.03           N  
ATOM    695  CA  ARG A  46      10.911   6.916  -0.757  1.00  3.03           C  
ATOM    696  C   ARG A  46      11.201   6.414  -2.176  1.00  3.03           C  
ATOM    697  O   ARG A  46      11.569   5.251  -2.353  1.00  3.03           O  
ATOM    698  CB  ARG A  46       9.438   6.729  -0.440  1.00  3.03           C  
ATOM    699  CG  ARG A  46       9.075   6.846   1.050  1.00  3.03           C  
ATOM    700  CD  ARG A  46       7.639   6.527   1.316  1.00  3.03           C  
ATOM    701  NE  ARG A  46       7.225   6.873   2.675  1.00  3.03           N  
ATOM    702  CZ  ARG A  46       7.386   6.108   3.752  1.00  3.03           C  
ATOM    703  NH1 ARG A  46       7.979   4.936   3.672  1.00  3.03           N  
ATOM    704  NH2 ARG A  46       6.927   6.576   4.888  1.00  3.03           N  
ATOM    705  H   ARG A  46      10.583   8.957  -0.204  1.00  3.03           H  
ATOM    706  HA  ARG A  46      11.477   6.305  -0.055  1.00  3.03           H  
ATOM    707 1HB  ARG A  46       8.893   7.514  -0.944  1.00  3.03           H  
ATOM    708 2HB  ARG A  46       9.081   5.770  -0.817  1.00  3.03           H  
ATOM    709 1HG  ARG A  46       9.688   6.153   1.625  1.00  3.03           H  
ATOM    710 2HG  ARG A  46       9.261   7.863   1.391  1.00  3.03           H  
ATOM    711 1HD  ARG A  46       6.991   7.023   0.632  1.00  3.03           H  
ATOM    712 2HD  ARG A  46       7.510   5.455   1.199  1.00  3.03           H  
ATOM    713  HE  ARG A  46       6.753   7.779   2.839  1.00  3.03           H  
ATOM    714 1HH1 ARG A  46       8.338   4.612   2.777  1.00  3.03           H  
ATOM    715 2HH1 ARG A  46       8.085   4.356   4.491  1.00  3.03           H  
ATOM    716 1HH2 ARG A  46       6.472   7.504   4.872  1.00  3.03           H  
ATOM    717 2HH2 ARG A  46       7.016   6.044   5.738  1.00  3.03           H  
ATOM    718  N   LEU A  47      11.123   7.297  -3.178  1.00  3.18           N  
ATOM    719  CA  LEU A  47      11.339   6.897  -4.567  1.00  3.18           C  
ATOM    720  C   LEU A  47      12.816   6.757  -4.915  1.00  3.18           C  
ATOM    721  O   LEU A  47      13.160   6.386  -6.039  1.00  3.18           O  
ATOM    722  CB  LEU A  47      10.704   7.900  -5.526  1.00  3.18           C  
ATOM    723  CG  LEU A  47       9.193   8.013  -5.442  1.00  3.18           C  
ATOM    724  CD1 LEU A  47       8.726   9.098  -6.381  1.00  3.18           C  
ATOM    725  CD2 LEU A  47       8.556   6.670  -5.776  1.00  3.18           C  
ATOM    726  H   LEU A  47      10.856   8.259  -2.985  1.00  3.18           H  
ATOM    727  HA  LEU A  47      10.865   5.927  -4.716  1.00  3.18           H  
ATOM    728 1HB  LEU A  47      11.117   8.875  -5.310  1.00  3.18           H  
ATOM    729 2HB  LEU A  47      10.970   7.629  -6.545  1.00  3.18           H  
ATOM    730  HG  LEU A  47       8.919   8.309  -4.432  1.00  3.18           H  
ATOM    731 1HD1 LEU A  47       7.644   9.205  -6.307  1.00  3.18           H  
ATOM    732 2HD1 LEU A  47       9.201  10.030  -6.118  1.00  3.18           H  
ATOM    733 3HD1 LEU A  47       8.996   8.835  -7.401  1.00  3.18           H  
ATOM    734 1HD2 LEU A  47       7.473   6.752  -5.708  1.00  3.18           H  
ATOM    735 2HD2 LEU A  47       8.832   6.377  -6.788  1.00  3.18           H  
ATOM    736 3HD2 LEU A  47       8.910   5.916  -5.069  1.00  3.18           H  
ATOM    737  N   LYS A  48      13.694   7.081  -3.966  1.00  3.40           N  
ATOM    738  CA  LYS A  48      15.122   6.908  -4.156  1.00  3.40           C  
ATOM    739  C   LYS A  48      15.544   5.698  -3.328  1.00  3.40           C  
ATOM    740  O   LYS A  48      16.435   4.940  -3.716  1.00  3.40           O  
ATOM    741  CB  LYS A  48      15.896   8.154  -3.727  1.00  3.40           C  
ATOM    742  CG  LYS A  48      15.540   9.427  -4.499  1.00  3.40           C  
ATOM    743  CD  LYS A  48      15.890   9.312  -5.970  1.00  3.40           C  
ATOM    744  CE  LYS A  48      15.631  10.616  -6.705  1.00  3.40           C  
ATOM    745  NZ  LYS A  48      15.956  10.508  -8.157  1.00  3.40           N  
ATOM    746  H   LYS A  48      13.370   7.423  -3.066  1.00  3.40           H  
ATOM    747  HA  LYS A  48      15.330   6.697  -5.205  1.00  3.40           H  
ATOM    748 1HB  LYS A  48      15.702   8.350  -2.669  1.00  3.40           H  
ATOM    749 2HB  LYS A  48      16.964   7.978  -3.837  1.00  3.40           H  
ATOM    750 1HG  LYS A  48      14.471   9.619  -4.403  1.00  3.40           H  
ATOM    751 2HG  LYS A  48      16.080  10.272  -4.071  1.00  3.40           H  
ATOM    752 1HD  LYS A  48      16.943   9.047  -6.075  1.00  3.40           H  
ATOM    753 2HD  LYS A  48      15.286   8.524  -6.424  1.00  3.40           H  
ATOM    754 1HE  LYS A  48      14.589  10.874  -6.596  1.00  3.40           H  
ATOM    755 2HE  LYS A  48      16.238  11.407  -6.261  1.00  3.40           H  
ATOM    756 1HZ  LYS A  48      15.767  11.389  -8.614  1.00  3.40           H  
ATOM    757 2HZ  LYS A  48      16.933  10.274  -8.269  1.00  3.40           H  
ATOM    758 3HZ  LYS A  48      15.385   9.784  -8.573  1.00  3.40           H  
ATOM    759  N   SER A  49      14.866   5.510  -2.186  1.00  3.70           N  
ATOM    760  CA  SER A  49      15.155   4.411  -1.268  1.00  3.70           C  
ATOM    761  C   SER A  49      14.816   3.030  -1.846  1.00  3.70           C  
ATOM    762  O   SER A  49      15.571   2.075  -1.645  1.00  3.70           O  
ATOM    763  CB  SER A  49      14.378   4.597   0.017  1.00  3.70           C  
ATOM    764  OG  SER A  49      14.800   5.748   0.706  1.00  3.70           O  
ATOM    765  H   SER A  49      14.158   6.191  -1.922  1.00  3.70           H  
ATOM    766  HA  SER A  49      16.221   4.433  -1.043  1.00  3.70           H  
ATOM    767 1HB  SER A  49      13.317   4.673  -0.213  1.00  3.70           H  
ATOM    768 2HB  SER A  49      14.512   3.722   0.648  1.00  3.70           H  
ATOM    769  HG  SER A  49      14.592   6.498   0.122  1.00  3.70           H  
ATOM    770  N   LEU A  50      13.682   2.923  -2.549  1.00  4.05           N  
ATOM    771  CA  LEU A  50      13.274   1.632  -3.104  1.00  4.05           C  
ATOM    772  C   LEU A  50      12.295   1.769  -4.274  1.00  4.05           C  
ATOM    773  O   LEU A  50      12.615   1.361  -5.393  1.00  4.05           O  
ATOM    774  OXT LEU A  50      11.108   1.988  -4.035  1.00  4.05           O  
ATOM    775  CB  LEU A  50      12.646   0.766  -1.999  1.00  4.05           C  
ATOM    776  CG  LEU A  50      12.162  -0.628  -2.423  1.00  4.05           C  
ATOM    777  CD1 LEU A  50      13.363  -1.471  -2.832  1.00  4.05           C  
ATOM    778  CD2 LEU A  50      11.417  -1.275  -1.260  1.00  4.05           C  
ATOM    779  H   LEU A  50      13.082   3.743  -2.663  1.00  4.05           H  
ATOM    780  HA  LEU A  50      14.166   1.126  -3.472  1.00  4.05           H  
ATOM    781 1HB  LEU A  50      13.379   0.628  -1.206  1.00  4.05           H  
ATOM    782 2HB  LEU A  50      11.790   1.302  -1.583  1.00  4.05           H  
ATOM    783  HG  LEU A  50      11.495  -0.542  -3.281  1.00  4.05           H  
ATOM    784 1HD1 LEU A  50      13.027  -2.462  -3.138  1.00  4.05           H  
ATOM    785 2HD1 LEU A  50      13.880  -0.990  -3.662  1.00  4.05           H  
ATOM    786 3HD1 LEU A  50      14.045  -1.565  -1.987  1.00  4.05           H  
ATOM    787 1HD2 LEU A  50      11.070  -2.266  -1.555  1.00  4.05           H  
ATOM    788 2HD2 LEU A  50      12.087  -1.364  -0.405  1.00  4.05           H  
ATOM    789 3HD2 LEU A  50      10.559  -0.657  -0.986  1.00  4.05           H  
ENDMDL

REMARK ID 640540 DOMAINID 634137 MODEL 4 test1_01_NEM1
MODEL     4
ATOM      1  N   GLY A   1       0.525   0.339  -0.406  1.00  3.11           N  
ATOM      2  CA  GLY A   1       1.861   0.179  -0.966  1.00  3.11           C  
ATOM      3  C   GLY A   1       2.568   1.520  -1.091  1.00  3.11           C  
ATOM      4  O   GLY A   1       1.936   2.540  -1.386  1.00  3.11           O  
ATOM      5  H   GLY A   1       0.304  -0.115   0.468  1.00  3.11           H  
ATOM      6 1HA  GLY A   1       2.444  -0.487  -0.330  1.00  3.11           H  
ATOM      7 2HA  GLY A   1       1.790  -0.293  -1.946  1.00  3.11           H  
ATOM      8  N   GLU A   2       3.892   1.509  -0.920  1.00  3.07           N  
ATOM      9  CA  GLU A   2       4.674   2.740  -1.007  1.00  3.07           C  
ATOM     10  C   GLU A   2       4.478   3.457  -2.330  1.00  3.07           C  
ATOM     11  O   GLU A   2       4.419   4.680  -2.363  1.00  3.07           O  
ATOM     12  CB  GLU A   2       6.164   2.469  -0.814  1.00  3.07           C  
ATOM     13  CG  GLU A   2       7.021   3.740  -0.822  1.00  3.07           C  
ATOM     14  CD  GLU A   2       8.477   3.488  -0.534  1.00  3.07           C  
ATOM     15  OE1 GLU A   2       9.077   2.717  -1.227  1.00  3.07           O  
ATOM     16  OE2 GLU A   2       8.993   4.075   0.394  1.00  3.07           O  
ATOM     17  H   GLU A   2       4.356   0.640  -0.694  1.00  3.07           H  
ATOM     18  HA  GLU A   2       4.345   3.408  -0.210  1.00  3.07           H  
ATOM     19 1HB  GLU A   2       6.324   1.957   0.134  1.00  3.07           H  
ATOM     20 2HB  GLU A   2       6.523   1.816  -1.611  1.00  3.07           H  
ATOM     21 1HG  GLU A   2       6.935   4.214  -1.801  1.00  3.07           H  
ATOM     22 2HG  GLU A   2       6.620   4.434  -0.081  1.00  3.07           H  
ATOM     23  N   ILE A   3       4.365   2.715  -3.425  1.00  3.03           N  
ATOM     24  CA  ILE A   3       4.233   3.383  -4.706  1.00  3.03           C  
ATOM     25  C   ILE A   3       2.937   4.176  -4.760  1.00  3.03           C  
ATOM     26  O   ILE A   3       2.901   5.286  -5.298  1.00  3.03           O  
ATOM     27  CB  ILE A   3       4.278   2.401  -5.874  1.00  3.03           C  
ATOM     28  CG1 ILE A   3       5.646   1.696  -5.918  1.00  3.03           C  
ATOM     29  CG2 ILE A   3       4.006   3.158  -7.152  1.00  3.03           C  
ATOM     30  CD1 ILE A   3       6.819   2.636  -6.053  1.00  3.03           C  
ATOM     31  H   ILE A   3       4.398   1.709  -3.361  1.00  3.03           H  
ATOM     32  HA  ILE A   3       5.061   4.077  -4.818  1.00  3.03           H  
ATOM     33  HB  ILE A   3       3.516   1.635  -5.738  1.00  3.03           H  
ATOM     34 1HG1 ILE A   3       5.774   1.115  -5.005  1.00  3.03           H  
ATOM     35 2HG1 ILE A   3       5.657   1.013  -6.769  1.00  3.03           H  
ATOM     36 1HG2 ILE A   3       4.023   2.469  -7.994  1.00  3.03           H  
ATOM     37 2HG2 ILE A   3       3.026   3.628  -7.082  1.00  3.03           H  
ATOM     38 3HG2 ILE A   3       4.768   3.925  -7.292  1.00  3.03           H  
ATOM     39 1HD1 ILE A   3       7.747   2.061  -6.081  1.00  3.03           H  
ATOM     40 2HD1 ILE A   3       6.724   3.218  -6.970  1.00  3.03           H  
ATOM     41 3HD1 ILE A   3       6.836   3.300  -5.196  1.00  3.03           H  
ATOM     42  N   ALA A   4       1.855   3.608  -4.223  1.00  2.98           N  
ATOM     43  CA  ALA A   4       0.594   4.329  -4.208  1.00  2.98           C  
ATOM     44  C   ALA A   4       0.759   5.602  -3.401  1.00  2.98           C  
ATOM     45  O   ALA A   4       0.261   6.665  -3.782  1.00  2.98           O  
ATOM     46  CB  ALA A   4      -0.510   3.475  -3.612  1.00  2.98           C  
ATOM     47  H   ALA A   4       1.922   2.700  -3.784  1.00  2.98           H  
ATOM     48  HA  ALA A   4       0.335   4.598  -5.230  1.00  2.98           H  
ATOM     49 1HB  ALA A   4      -1.444   4.034  -3.615  1.00  2.98           H  
ATOM     50 2HB  ALA A   4      -0.627   2.568  -4.200  1.00  2.98           H  
ATOM     51 3HB  ALA A   4      -0.249   3.211  -2.587  1.00  2.98           H  
ATOM     52  N   GLN A   5       1.516   5.517  -2.305  1.00  2.93           N  
ATOM     53  CA  GLN A   5       1.725   6.689  -1.471  1.00  2.93           C  
ATOM     54  C   GLN A   5       2.490   7.761  -2.245  1.00  2.93           C  
ATOM     55  O   GLN A   5       2.166   8.951  -2.147  1.00  2.93           O  
ATOM     56  CB  GLN A   5       2.500   6.324  -0.198  1.00  2.93           C  
ATOM     57  CG  GLN A   5       1.736   5.447   0.781  1.00  2.93           C  
ATOM     58  CD  GLN A   5       2.590   5.033   1.982  1.00  2.93           C  
ATOM     59  OE1 GLN A   5       3.824   5.092   1.943  1.00  2.93           O  
ATOM     60  NE2 GLN A   5       1.932   4.614   3.059  1.00  2.93           N  
ATOM     61  H   GLN A   5       1.907   4.610  -2.032  1.00  2.93           H  
ATOM     62  HA  GLN A   5       0.756   7.094  -1.189  1.00  2.93           H  
ATOM     63 1HB  GLN A   5       3.418   5.818  -0.459  1.00  2.93           H  
ATOM     64 2HB  GLN A   5       2.777   7.237   0.325  1.00  2.93           H  
ATOM     65 1HG  GLN A   5       0.867   5.990   1.143  1.00  2.93           H  
ATOM     66 2HG  GLN A   5       1.423   4.540   0.256  1.00  2.93           H  
ATOM     67 1HE2 GLN A   5       2.436   4.332   3.877  1.00  2.93           H  
ATOM     68 2HE2 GLN A   5       0.934   4.580   3.053  1.00  2.93           H  
ATOM     69  N   LEU A   6       3.467   7.344  -3.061  1.00  2.90           N  
ATOM     70  CA  LEU A   6       4.258   8.314  -3.810  1.00  2.90           C  
ATOM     71  C   LEU A   6       3.371   9.032  -4.815  1.00  2.90           C  
ATOM     72  O   LEU A   6       3.440  10.259  -4.958  1.00  2.90           O  
ATOM     73  CB  LEU A   6       5.369   7.623  -4.610  1.00  2.90           C  
ATOM     74  CG  LEU A   6       6.438   6.906  -3.804  1.00  2.90           C  
ATOM     75  CD1 LEU A   6       7.404   6.254  -4.733  1.00  2.90           C  
ATOM     76  CD2 LEU A   6       7.096   7.799  -2.920  1.00  2.90           C  
ATOM     77  H   LEU A   6       3.693   6.348  -3.099  1.00  2.90           H  
ATOM     78  HA  LEU A   6       4.682   9.040  -3.119  1.00  2.90           H  
ATOM     79 1HB  LEU A   6       4.911   6.887  -5.268  1.00  2.90           H  
ATOM     80 2HB  LEU A   6       5.863   8.371  -5.227  1.00  2.90           H  
ATOM     81  HG  LEU A   6       5.979   6.142  -3.232  1.00  2.90           H  
ATOM     82 1HD1 LEU A   6       8.158   5.708  -4.162  1.00  2.90           H  
ATOM     83 2HD1 LEU A   6       6.874   5.575  -5.382  1.00  2.90           H  
ATOM     84 3HD1 LEU A   6       7.880   7.022  -5.325  1.00  2.90           H  
ATOM     85 1HD2 LEU A   6       7.814   7.232  -2.385  1.00  2.90           H  
ATOM     86 2HD2 LEU A   6       7.570   8.543  -3.484  1.00  2.90           H  
ATOM     87 3HD2 LEU A   6       6.380   8.249  -2.233  1.00  2.90           H  
ATOM     88  N   LYS A   7       2.488   8.266  -5.466  1.00  2.88           N  
ATOM     89  CA  LYS A   7       1.583   8.818  -6.463  1.00  2.88           C  
ATOM     90  C   LYS A   7       0.595   9.787  -5.836  1.00  2.88           C  
ATOM     91  O   LYS A   7       0.305  10.841  -6.409  1.00  2.88           O  
ATOM     92  CB  LYS A   7       0.848   7.691  -7.192  1.00  2.88           C  
ATOM     93  CG  LYS A   7       1.728   6.877  -8.148  1.00  2.88           C  
ATOM     94  CD  LYS A   7       0.938   5.758  -8.812  1.00  2.88           C  
ATOM     95  CE  LYS A   7       1.791   4.993  -9.817  1.00  2.88           C  
ATOM     96  NZ  LYS A   7       1.042   3.863 -10.433  1.00  2.88           N  
ATOM     97  H   LYS A   7       2.482   7.258  -5.288  1.00  2.88           H  
ATOM     98  HA  LYS A   7       2.174   9.371  -7.193  1.00  2.88           H  
ATOM     99 1HB  LYS A   7       0.437   6.999  -6.454  1.00  2.88           H  
ATOM    100 2HB  LYS A   7       0.014   8.102  -7.757  1.00  2.88           H  
ATOM    101 1HG  LYS A   7       2.136   7.533  -8.916  1.00  2.88           H  
ATOM    102 2HG  LYS A   7       2.556   6.442  -7.588  1.00  2.88           H  
ATOM    103 1HD  LYS A   7       0.590   5.065  -8.044  1.00  2.88           H  
ATOM    104 2HD  LYS A   7       0.072   6.175  -9.323  1.00  2.88           H  
ATOM    105 1HE  LYS A   7       2.109   5.676 -10.603  1.00  2.88           H  
ATOM    106 2HE  LYS A   7       2.670   4.604  -9.317  1.00  2.88           H  
ATOM    107 1HZ  LYS A   7       1.638   3.383 -11.093  1.00  2.88           H  
ATOM    108 2HZ  LYS A   7       0.752   3.218  -9.712  1.00  2.88           H  
ATOM    109 3HZ  LYS A   7       0.228   4.219 -10.914  1.00  2.88           H  
ATOM    110  N   ARG A   8       0.105   9.449  -4.642  1.00  2.88           N  
ATOM    111  CA  ARG A   8      -0.825  10.303  -3.919  1.00  2.88           C  
ATOM    112  C   ARG A   8      -0.126  11.593  -3.505  1.00  2.88           C  
ATOM    113  O   ARG A   8      -0.711  12.673  -3.582  1.00  2.88           O  
ATOM    114  CB  ARG A   8      -1.380   9.548  -2.728  1.00  2.88           C  
ATOM    115  CG  ARG A   8      -2.338   8.417  -3.129  1.00  2.88           C  
ATOM    116  CD  ARG A   8      -2.699   7.538  -1.994  1.00  2.88           C  
ATOM    117  NE  ARG A   8      -3.565   6.445  -2.423  1.00  2.88           N  
ATOM    118  CZ  ARG A   8      -3.823   5.338  -1.701  1.00  2.88           C  
ATOM    119  NH1 ARG A   8      -3.279   5.181  -0.516  1.00  2.88           N  
ATOM    120  NH2 ARG A   8      -4.622   4.405  -2.187  1.00  2.88           N  
ATOM    121  H   ARG A   8       0.365   8.550  -4.234  1.00  2.88           H  
ATOM    122  HA  ARG A   8      -1.653  10.550  -4.581  1.00  2.88           H  
ATOM    123 1HB  ARG A   8      -0.558   9.105  -2.167  1.00  2.88           H  
ATOM    124 2HB  ARG A   8      -1.907  10.231  -2.067  1.00  2.88           H  
ATOM    125 1HG  ARG A   8      -3.257   8.859  -3.512  1.00  2.88           H  
ATOM    126 2HG  ARG A   8      -1.887   7.814  -3.910  1.00  2.88           H  
ATOM    127 1HD  ARG A   8      -1.790   7.108  -1.572  1.00  2.88           H  
ATOM    128 2HD  ARG A   8      -3.222   8.113  -1.232  1.00  2.88           H  
ATOM    129  HE  ARG A   8      -4.003   6.526  -3.332  1.00  2.88           H  
ATOM    130 1HH1 ARG A   8      -2.667   5.894  -0.145  1.00  2.88           H  
ATOM    131 2HH1 ARG A   8      -3.474   4.349   0.023  1.00  2.88           H  
ATOM    132 1HH2 ARG A   8      -5.041   4.524  -3.100  1.00  2.88           H  
ATOM    133 2HH2 ARG A   8      -4.815   3.575  -1.647  1.00  2.88           H  
ATOM    134  N   GLY A   9       1.155  11.491  -3.134  1.00  2.88           N  
ATOM    135  CA  GLY A   9       1.958  12.652  -2.771  1.00  2.88           C  
ATOM    136  C   GLY A   9       1.971  13.632  -3.936  1.00  2.88           C  
ATOM    137  O   GLY A   9       1.677  14.826  -3.771  1.00  2.88           O  
ATOM    138  H   GLY A   9       1.583  10.567  -3.063  1.00  2.88           H  
ATOM    139 1HA  GLY A   9       1.549  13.127  -1.881  1.00  2.88           H  
ATOM    140 2HA  GLY A   9       2.975  12.330  -2.545  1.00  2.88           H  
ATOM    141  N   VAL A  10       2.291  13.112  -5.121  1.00  2.88           N  
ATOM    142  CA  VAL A  10       2.340  13.930  -6.319  1.00  2.88           C  
ATOM    143  C   VAL A  10       0.980  14.514  -6.661  1.00  2.88           C  
ATOM    144  O   VAL A  10       0.874  15.704  -6.959  1.00  2.88           O  
ATOM    145  CB  VAL A  10       2.800  13.107  -7.531  1.00  2.88           C  
ATOM    146  CG1 VAL A  10       2.656  13.945  -8.785  1.00  2.88           C  
ATOM    147  CG2 VAL A  10       4.196  12.655  -7.337  1.00  2.88           C  
ATOM    148  H   VAL A  10       2.526  12.117  -5.173  1.00  2.88           H  
ATOM    149  HA  VAL A  10       3.043  14.745  -6.149  1.00  2.88           H  
ATOM    150  HB  VAL A  10       2.153  12.236  -7.640  1.00  2.88           H  
ATOM    151 1HG1 VAL A  10       2.959  13.361  -9.652  1.00  2.88           H  
ATOM    152 2HG1 VAL A  10       1.617  14.241  -8.893  1.00  2.88           H  
ATOM    153 3HG1 VAL A  10       3.281  14.834  -8.708  1.00  2.88           H  
ATOM    154 1HG2 VAL A  10       4.515  12.062  -8.190  1.00  2.88           H  
ATOM    155 2HG2 VAL A  10       4.853  13.515  -7.222  1.00  2.88           H  
ATOM    156 3HG2 VAL A  10       4.218  12.052  -6.450  1.00  2.88           H  
ATOM    157  N   ALA A  11      -0.068  13.687  -6.615  1.00  2.86           N  
ATOM    158  CA  ALA A  11      -1.401  14.158  -6.955  1.00  2.86           C  
ATOM    159  C   ALA A  11      -1.857  15.291  -6.046  1.00  2.86           C  
ATOM    160  O   ALA A  11      -2.439  16.274  -6.521  1.00  2.86           O  
ATOM    161  CB  ALA A  11      -2.384  13.009  -6.857  1.00  2.86           C  
ATOM    162  H   ALA A  11       0.068  12.707  -6.365  1.00  2.86           H  
ATOM    163  HA  ALA A  11      -1.376  14.529  -7.977  1.00  2.86           H  
ATOM    164 1HB  ALA A  11      -3.377  13.353  -7.139  1.00  2.86           H  
ATOM    165 2HB  ALA A  11      -2.070  12.206  -7.524  1.00  2.86           H  
ATOM    166 3HB  ALA A  11      -2.402  12.643  -5.832  1.00  2.86           H  
ATOM    167  N   LYS A  12      -1.563  15.191  -4.747  1.00  2.84           N  
ATOM    168  CA  LYS A  12      -1.953  16.239  -3.818  1.00  2.84           C  
ATOM    169  C   LYS A  12      -1.202  17.517  -4.126  1.00  2.84           C  
ATOM    170  O   LYS A  12      -1.786  18.605  -4.122  1.00  2.84           O  
ATOM    171  CB  LYS A  12      -1.711  15.807  -2.373  1.00  2.84           C  
ATOM    172  CG  LYS A  12      -2.670  14.730  -1.866  1.00  2.84           C  
ATOM    173  CD  LYS A  12      -2.339  14.320  -0.441  1.00  2.84           C  
ATOM    174  CE  LYS A  12      -3.283  13.237   0.059  1.00  2.84           C  
ATOM    175  NZ  LYS A  12      -2.952  12.812   1.448  1.00  2.84           N  
ATOM    176  H   LYS A  12      -1.088  14.359  -4.392  1.00  2.84           H  
ATOM    177  HA  LYS A  12      -3.017  16.436  -3.946  1.00  2.84           H  
ATOM    178 1HB  LYS A  12      -0.694  15.406  -2.291  1.00  2.84           H  
ATOM    179 2HB  LYS A  12      -1.780  16.670  -1.715  1.00  2.84           H  
ATOM    180 1HG  LYS A  12      -3.689  15.114  -1.897  1.00  2.84           H  
ATOM    181 2HG  LYS A  12      -2.615  13.858  -2.512  1.00  2.84           H  
ATOM    182 1HD  LYS A  12      -1.316  13.939  -0.409  1.00  2.84           H  
ATOM    183 2HD  LYS A  12      -2.408  15.186   0.215  1.00  2.84           H  
ATOM    184 1HE  LYS A  12      -4.304  13.616   0.038  1.00  2.84           H  
ATOM    185 2HE  LYS A  12      -3.212  12.372  -0.602  1.00  2.84           H  
ATOM    186 1HZ  LYS A  12      -3.598  12.094   1.745  1.00  2.84           H  
ATOM    187 2HZ  LYS A  12      -2.010  12.450   1.474  1.00  2.84           H  
ATOM    188 3HZ  LYS A  12      -3.024  13.605   2.069  1.00  2.84           H  
ATOM    189  N   LEU A  13       0.077  17.387  -4.474  1.00  2.81           N  
ATOM    190  CA  LEU A  13       0.870  18.560  -4.775  1.00  2.81           C  
ATOM    191  C   LEU A  13       0.325  19.246  -6.009  1.00  2.81           C  
ATOM    192  O   LEU A  13       0.151  20.467  -6.018  1.00  2.81           O  
ATOM    193  CB  LEU A  13       2.333  18.221  -5.016  1.00  2.81           C  
ATOM    194  CG  LEU A  13       3.224  19.472  -5.152  1.00  2.81           C  
ATOM    195  CD1 LEU A  13       3.050  20.112  -6.551  1.00  2.81           C  
ATOM    196  CD2 LEU A  13       2.821  20.481  -4.053  1.00  2.81           C  
ATOM    197  H   LEU A  13       0.522  16.466  -4.472  1.00  2.81           H  
ATOM    198  HA  LEU A  13       0.803  19.247  -3.935  1.00  2.81           H  
ATOM    199 1HB  LEU A  13       2.696  17.610  -4.201  1.00  2.81           H  
ATOM    200 2HB  LEU A  13       2.410  17.642  -5.939  1.00  2.81           H  
ATOM    201  HG  LEU A  13       4.257  19.184  -5.037  1.00  2.81           H  
ATOM    202 1HD1 LEU A  13       3.686  20.993  -6.633  1.00  2.81           H  
ATOM    203 2HD1 LEU A  13       3.329  19.390  -7.320  1.00  2.81           H  
ATOM    204 3HD1 LEU A  13       2.023  20.406  -6.691  1.00  2.81           H  
ATOM    205 1HD2 LEU A  13       3.432  21.368  -4.117  1.00  2.81           H  
ATOM    206 2HD2 LEU A  13       1.781  20.754  -4.191  1.00  2.81           H  
ATOM    207 3HD2 LEU A  13       2.941  20.047  -3.078  1.00  2.81           H  
ATOM    208  N   LEU A  14       0.091  18.477  -7.073  1.00  2.78           N  
ATOM    209  CA  LEU A  14      -0.384  19.061  -8.314  1.00  2.78           C  
ATOM    210  C   LEU A  14      -1.745  19.715  -8.104  1.00  2.78           C  
ATOM    211  O   LEU A  14      -2.027  20.778  -8.663  1.00  2.78           O  
ATOM    212  CB  LEU A  14      -0.452  17.995  -9.401  1.00  2.78           C  
ATOM    213  CG  LEU A  14       0.911  17.462  -9.837  1.00  2.78           C  
ATOM    214  CD1 LEU A  14       0.708  16.328 -10.821  1.00  2.78           C  
ATOM    215  CD2 LEU A  14       1.731  18.596 -10.422  1.00  2.78           C  
ATOM    216  H   LEU A  14       0.253  17.470  -7.012  1.00  2.78           H  
ATOM    217  HA  LEU A  14       0.325  19.825  -8.626  1.00  2.78           H  
ATOM    218 1HB  LEU A  14      -1.031  17.151  -9.016  1.00  2.78           H  
ATOM    219 2HB  LEU A  14      -0.961  18.403 -10.271  1.00  2.78           H  
ATOM    220  HG  LEU A  14       1.436  17.062  -8.973  1.00  2.78           H  
ATOM    221 1HD1 LEU A  14       1.677  15.930 -11.122  1.00  2.78           H  
ATOM    222 2HD1 LEU A  14       0.123  15.540 -10.346  1.00  2.78           H  
ATOM    223 3HD1 LEU A  14       0.178  16.696 -11.697  1.00  2.78           H  
ATOM    224 1HD2 LEU A  14       2.708  18.218 -10.721  1.00  2.78           H  
ATOM    225 2HD2 LEU A  14       1.219  19.010 -11.290  1.00  2.78           H  
ATOM    226 3HD2 LEU A  14       1.858  19.375  -9.668  1.00  2.78           H  
ATOM    227  N   GLY A  15      -2.579  19.110  -7.256  1.00  2.76           N  
ATOM    228  CA  GLY A  15      -3.873  19.679  -6.919  1.00  2.76           C  
ATOM    229  C   GLY A  15      -3.680  21.075  -6.323  1.00  2.76           C  
ATOM    230  O   GLY A  15      -4.309  22.045  -6.767  1.00  2.76           O  
ATOM    231  H   GLY A  15      -2.325  18.213  -6.842  1.00  2.76           H  
ATOM    232 1HA  GLY A  15      -4.498  19.732  -7.809  1.00  2.76           H  
ATOM    233 2HA  GLY A  15      -4.371  19.031  -6.197  1.00  2.76           H  
ATOM    234  N   LEU A  16      -2.803  21.167  -5.314  1.00  2.74           N  
ATOM    235  CA  LEU A  16      -2.511  22.428  -4.641  1.00  2.74           C  
ATOM    236  C   LEU A  16      -1.882  23.454  -5.587  1.00  2.74           C  
ATOM    237  O   LEU A  16      -2.227  24.638  -5.544  1.00  2.74           O  
ATOM    238  CB  LEU A  16      -1.547  22.163  -3.483  1.00  2.74           C  
ATOM    239  CG  LEU A  16      -2.096  21.384  -2.308  1.00  2.74           C  
ATOM    240  CD1 LEU A  16      -0.948  21.033  -1.377  1.00  2.74           C  
ATOM    241  CD2 LEU A  16      -3.136  22.220  -1.600  1.00  2.74           C  
ATOM    242  H   LEU A  16      -2.332  20.317  -4.996  1.00  2.74           H  
ATOM    243  HA  LEU A  16      -3.441  22.834  -4.252  1.00  2.74           H  
ATOM    244 1HB  LEU A  16      -0.697  21.607  -3.868  1.00  2.74           H  
ATOM    245 2HB  LEU A  16      -1.203  23.115  -3.108  1.00  2.74           H  
ATOM    246  HG  LEU A  16      -2.552  20.460  -2.657  1.00  2.74           H  
ATOM    247 1HD1 LEU A  16      -1.326  20.466  -0.528  1.00  2.74           H  
ATOM    248 2HD1 LEU A  16      -0.218  20.431  -1.921  1.00  2.74           H  
ATOM    249 3HD1 LEU A  16      -0.478  21.948  -1.025  1.00  2.74           H  
ATOM    250 1HD2 LEU A  16      -3.533  21.663  -0.752  1.00  2.74           H  
ATOM    251 2HD2 LEU A  16      -2.681  23.146  -1.247  1.00  2.74           H  
ATOM    252 3HD2 LEU A  16      -3.944  22.454  -2.293  1.00  2.74           H  
ATOM    253  N   LEU A  17      -1.001  22.995  -6.474  1.00  2.74           N  
ATOM    254  CA  LEU A  17      -0.331  23.862  -7.438  1.00  2.74           C  
ATOM    255  C   LEU A  17      -1.364  24.517  -8.342  1.00  2.74           C  
ATOM    256  O   LEU A  17      -1.358  25.738  -8.533  1.00  2.74           O  
ATOM    257  CB  LEU A  17       0.645  23.028  -8.272  1.00  2.74           C  
ATOM    258  CG  LEU A  17       1.432  23.710  -9.372  1.00  2.74           C  
ATOM    259  CD1 LEU A  17       2.343  24.766  -8.780  1.00  2.74           C  
ATOM    260  CD2 LEU A  17       2.237  22.647 -10.099  1.00  2.74           C  
ATOM    261  H   LEU A  17      -0.756  22.007  -6.454  1.00  2.74           H  
ATOM    262  HA  LEU A  17       0.209  24.637  -6.905  1.00  2.74           H  
ATOM    263 1HB  LEU A  17       1.352  22.558  -7.600  1.00  2.74           H  
ATOM    264 2HB  LEU A  17       0.077  22.239  -8.747  1.00  2.74           H  
ATOM    265  HG  LEU A  17       0.746  24.196 -10.064  1.00  2.74           H  
ATOM    266 1HD1 LEU A  17       2.912  25.248  -9.567  1.00  2.74           H  
ATOM    267 2HD1 LEU A  17       1.748  25.513  -8.251  1.00  2.74           H  
ATOM    268 3HD1 LEU A  17       3.031  24.289  -8.097  1.00  2.74           H  
ATOM    269 1HD2 LEU A  17       2.812  23.106 -10.902  1.00  2.74           H  
ATOM    270 2HD2 LEU A  17       2.917  22.163  -9.393  1.00  2.74           H  
ATOM    271 3HD2 LEU A  17       1.557  21.903 -10.515  1.00  2.74           H  
ATOM    272  N   LYS A  18      -2.268  23.703  -8.889  1.00  2.76           N  
ATOM    273  CA  LYS A  18      -3.312  24.200  -9.767  1.00  2.76           C  
ATOM    274  C   LYS A  18      -4.195  25.201  -9.037  1.00  2.76           C  
ATOM    275  O   LYS A  18      -4.417  26.309  -9.532  1.00  2.76           O  
ATOM    276  CB  LYS A  18      -4.146  23.032 -10.300  1.00  2.76           C  
ATOM    277  CG  LYS A  18      -5.280  23.404 -11.269  1.00  2.76           C  
ATOM    278  CD  LYS A  18      -5.992  22.138 -11.771  1.00  2.76           C  
ATOM    279  CE  LYS A  18      -7.062  22.449 -12.819  1.00  2.76           C  
ATOM    280  NZ  LYS A  18      -8.236  23.144 -12.234  1.00  2.76           N  
ATOM    281  H   LYS A  18      -2.223  22.700  -8.696  1.00  2.76           H  
ATOM    282  HA  LYS A  18      -2.845  24.712 -10.607  1.00  2.76           H  
ATOM    283 1HB  LYS A  18      -3.487  22.325 -10.805  1.00  2.76           H  
ATOM    284 2HB  LYS A  18      -4.590  22.500  -9.456  1.00  2.76           H  
ATOM    285 1HG  LYS A  18      -6.007  24.043 -10.754  1.00  2.76           H  
ATOM    286 2HG  LYS A  18      -4.879  23.954 -12.118  1.00  2.76           H  
ATOM    287 1HD  LYS A  18      -5.256  21.460 -12.206  1.00  2.76           H  
ATOM    288 2HD  LYS A  18      -6.462  21.637 -10.925  1.00  2.76           H  
ATOM    289 1HE  LYS A  18      -6.629  23.084 -13.591  1.00  2.76           H  
ATOM    290 2HE  LYS A  18      -7.395  21.517 -13.274  1.00  2.76           H  
ATOM    291 1HZ  LYS A  18      -8.914  23.342 -12.947  1.00  2.76           H  
ATOM    292 2HZ  LYS A  18      -8.659  22.577 -11.523  1.00  2.76           H  
ATOM    293 3HZ  LYS A  18      -7.942  24.038 -11.815  1.00  2.76           H  
ATOM    294  N   GLY A  19      -4.674  24.830  -7.841  1.00  2.85           N  
ATOM    295  CA  GLY A  19      -5.551  25.715  -7.082  1.00  2.85           C  
ATOM    296  C   GLY A  19      -4.878  27.047  -6.767  1.00  2.85           C  
ATOM    297  O   GLY A  19      -5.515  28.105  -6.811  1.00  2.85           O  
ATOM    298  H   GLY A  19      -4.445  23.908  -7.462  1.00  2.85           H  
ATOM    299 1HA  GLY A  19      -6.465  25.890  -7.652  1.00  2.85           H  
ATOM    300 2HA  GLY A  19      -5.838  25.220  -6.155  1.00  2.85           H  
ATOM    301  N   LEU A  20      -3.575  27.008  -6.508  1.00  3.15           N  
ATOM    302  CA  LEU A  20      -2.834  28.211  -6.205  1.00  3.15           C  
ATOM    303  C   LEU A  20      -2.823  29.125  -7.414  1.00  3.15           C  
ATOM    304  O   LEU A  20      -3.084  30.334  -7.298  1.00  3.15           O  
ATOM    305  CB  LEU A  20      -1.394  27.900  -5.840  1.00  3.15           C  
ATOM    306  CG  LEU A  20      -0.656  29.054  -5.319  1.00  3.15           C  
ATOM    307  CD1 LEU A  20      -0.388  30.049  -6.428  1.00  3.15           C  
ATOM    308  CD2 LEU A  20      -1.461  29.665  -4.252  1.00  3.15           C  
ATOM    309  H   LEU A  20      -3.091  26.110  -6.465  1.00  3.15           H  
ATOM    310  HA  LEU A  20      -3.320  28.721  -5.378  1.00  3.15           H  
ATOM    311 1HB  LEU A  20      -1.382  27.115  -5.084  1.00  3.15           H  
ATOM    312 2HB  LEU A  20      -0.873  27.531  -6.722  1.00  3.15           H  
ATOM    313  HG  LEU A  20       0.288  28.725  -4.913  1.00  3.15           H  
ATOM    314 1HD1 LEU A  20       0.132  30.884  -6.022  1.00  3.15           H  
ATOM    315 2HD1 LEU A  20       0.209  29.579  -7.210  1.00  3.15           H  
ATOM    316 3HD1 LEU A  20      -1.313  30.397  -6.843  1.00  3.15           H  
ATOM    317 1HD2 LEU A  20      -0.926  30.507  -3.865  1.00  3.15           H  
ATOM    318 2HD2 LEU A  20      -2.412  29.993  -4.658  1.00  3.15           H  
ATOM    319 3HD2 LEU A  20      -1.633  28.940  -3.459  1.00  3.15           H  
ATOM    320  N   LYS A  21      -2.468  28.559  -8.575  1.00  3.80           N  
ATOM    321  CA  LYS A  21      -2.387  29.349  -9.786  1.00  3.80           C  
ATOM    322  C   LYS A  21      -3.734  29.960 -10.127  1.00  3.80           C  
ATOM    323  O   LYS A  21      -3.795  31.117 -10.545  1.00  3.80           O  
ATOM    324  CB  LYS A  21      -1.885  28.502 -10.955  1.00  3.80           C  
ATOM    325  CG  LYS A  21      -0.402  28.120 -10.886  1.00  3.80           C  
ATOM    326  CD  LYS A  21      -0.010  27.264 -12.085  1.00  3.80           C  
ATOM    327  CE  LYS A  21       1.461  26.911 -12.066  1.00  3.80           C  
ATOM    328  NZ  LYS A  21       1.843  26.055 -13.225  1.00  3.80           N  
ATOM    329  H   LYS A  21      -2.253  27.559  -8.606  1.00  3.80           H  
ATOM    330  HA  LYS A  21      -1.680  30.161  -9.620  1.00  3.80           H  
ATOM    331 1HB  LYS A  21      -2.461  27.572 -10.989  1.00  3.80           H  
ATOM    332 2HB  LYS A  21      -2.060  29.029 -11.890  1.00  3.80           H  
ATOM    333 1HG  LYS A  21       0.208  29.023 -10.870  1.00  3.80           H  
ATOM    334 2HG  LYS A  21      -0.216  27.559  -9.968  1.00  3.80           H  
ATOM    335 1HD  LYS A  21      -0.591  26.339 -12.065  1.00  3.80           H  
ATOM    336 2HD  LYS A  21      -0.237  27.797 -13.007  1.00  3.80           H  
ATOM    337 1HE  LYS A  21       2.048  27.827 -12.095  1.00  3.80           H  
ATOM    338 2HE  LYS A  21       1.680  26.385 -11.153  1.00  3.80           H  
ATOM    339 1HZ  LYS A  21       2.829  25.840 -13.175  1.00  3.80           H  
ATOM    340 2HZ  LYS A  21       1.311  25.197 -13.199  1.00  3.80           H  
ATOM    341 3HZ  LYS A  21       1.649  26.546 -14.087  1.00  3.80           H  
ATOM    342  N   GLU A  22      -4.823  29.209  -9.912  1.00  5.01           N  
ATOM    343  CA  GLU A  22      -6.153  29.747 -10.176  1.00  5.01           C  
ATOM    344  C   GLU A  22      -6.441  30.919  -9.238  1.00  5.01           C  
ATOM    345  O   GLU A  22      -7.006  31.933  -9.653  1.00  5.01           O  
ATOM    346  CB  GLU A  22      -7.221  28.658 -10.010  1.00  5.01           C  
ATOM    347  CG  GLU A  22      -7.206  27.577 -11.097  1.00  5.01           C  
ATOM    348  CD  GLU A  22      -8.200  26.465 -10.850  1.00  5.01           C  
ATOM    349  OE1 GLU A  22      -8.830  26.457  -9.821  1.00  5.01           O  
ATOM    350  OE2 GLU A  22      -8.322  25.602 -11.703  1.00  5.01           O  
ATOM    351  H   GLU A  22      -4.716  28.248  -9.584  1.00  5.01           H  
ATOM    352  HA  GLU A  22      -6.182  30.113 -11.201  1.00  5.01           H  
ATOM    353 1HB  GLU A  22      -7.080  28.162  -9.050  1.00  5.01           H  
ATOM    354 2HB  GLU A  22      -8.209  29.116 -10.000  1.00  5.01           H  
ATOM    355 1HG  GLU A  22      -7.428  28.040 -12.056  1.00  5.01           H  
ATOM    356 2HG  GLU A  22      -6.205  27.155 -11.155  1.00  5.01           H  
ATOM    357  N   ALA A  23      -6.033  30.783  -7.968  1.00  6.86           N  
ATOM    358  CA  ALA A  23      -6.181  31.847  -6.980  1.00  6.86           C  
ATOM    359  C   ALA A  23      -5.343  33.067  -7.353  1.00  6.86           C  
ATOM    360  O   ALA A  23      -5.745  34.208  -7.114  1.00  6.86           O  
ATOM    361  CB  ALA A  23      -5.767  31.354  -5.601  1.00  6.86           C  
ATOM    362  H   ALA A  23      -5.614  29.901  -7.671  1.00  6.86           H  
ATOM    363  HA  ALA A  23      -7.228  32.143  -6.959  1.00  6.86           H  
ATOM    364 1HB  ALA A  23      -5.907  32.151  -4.873  1.00  6.86           H  
ATOM    365 2HB  ALA A  23      -6.377  30.496  -5.328  1.00  6.86           H  
ATOM    366 3HB  ALA A  23      -4.726  31.061  -5.613  1.00  6.86           H  
ATOM    367  N   GLY A  24      -4.155  32.809  -7.916  1.00  8.95           N  
ATOM    368  CA  GLY A  24      -3.205  33.853  -8.274  1.00  8.95           C  
ATOM    369  C   GLY A  24      -2.508  34.377  -7.022  1.00  8.95           C  
ATOM    370  O   GLY A  24      -2.073  35.529  -6.968  1.00  8.95           O  
ATOM    371  H   GLY A  24      -3.892  31.840  -8.075  1.00  8.95           H  
ATOM    372 1HA  GLY A  24      -2.472  33.443  -8.969  1.00  8.95           H  
ATOM    373 2HA  GLY A  24      -3.724  34.662  -8.784  1.00  8.95           H  
ATOM    374  N   ASP A  25      -2.439  33.537  -5.994  1.00 10.31           N  
ATOM    375  CA  ASP A  25      -1.868  33.942  -4.706  1.00 10.31           C  
ATOM    376  C   ASP A  25      -0.347  33.780  -4.616  1.00 10.31           C  
ATOM    377  O   ASP A  25       0.158  32.696  -4.347  1.00 10.31           O  
ATOM    378  CB  ASP A  25      -2.597  33.185  -3.585  1.00 10.31           C  
ATOM    379  CG  ASP A  25      -2.140  33.506  -2.157  1.00 10.31           C  
ATOM    380  OD1 ASP A  25      -1.065  34.052  -1.980  1.00 10.31           O  
ATOM    381  OD2 ASP A  25      -2.862  33.178  -1.249  1.00 10.31           O  
ATOM    382  H   ASP A  25      -2.783  32.585  -6.141  1.00 10.31           H  
ATOM    383  HA  ASP A  25      -2.089  35.001  -4.569  1.00 10.31           H  
ATOM    384 1HB  ASP A  25      -3.661  33.418  -3.652  1.00 10.31           H  
ATOM    385 2HB  ASP A  25      -2.510  32.141  -3.746  1.00 10.31           H  
ATOM    386  N   LYS A  26       0.383  34.881  -4.810  1.00 10.10           N  
ATOM    387  CA  LYS A  26       1.850  34.858  -4.839  1.00 10.10           C  
ATOM    388  C   LYS A  26       2.506  34.381  -3.532  1.00 10.10           C  
ATOM    389  O   LYS A  26       3.545  33.712  -3.564  1.00 10.10           O  
ATOM    390  CB  LYS A  26       2.380  36.245  -5.195  1.00 10.10           C  
ATOM    391  CG  LYS A  26       2.118  36.651  -6.642  1.00 10.10           C  
ATOM    392  CD  LYS A  26       2.651  38.050  -6.937  1.00 10.10           C  
ATOM    393  CE  LYS A  26       2.382  38.453  -8.382  1.00 10.10           C  
ATOM    394  NZ  LYS A  26       2.860  39.833  -8.672  1.00 10.10           N  
ATOM    395  H   LYS A  26      -0.105  35.748  -4.999  1.00 10.10           H  
ATOM    396  HA  LYS A  26       2.152  34.169  -5.627  1.00 10.10           H  
ATOM    397 1HB  LYS A  26       1.917  36.987  -4.544  1.00 10.10           H  
ATOM    398 2HB  LYS A  26       3.455  36.281  -5.019  1.00 10.10           H  
ATOM    399 1HG  LYS A  26       2.599  35.937  -7.310  1.00 10.10           H  
ATOM    400 2HG  LYS A  26       1.041  36.629  -6.834  1.00 10.10           H  
ATOM    401 1HD  LYS A  26       2.170  38.769  -6.273  1.00 10.10           H  
ATOM    402 2HD  LYS A  26       3.725  38.076  -6.756  1.00 10.10           H  
ATOM    403 1HE  LYS A  26       2.890  37.756  -9.047  1.00 10.10           H  
ATOM    404 2HE  LYS A  26       1.309  38.403  -8.572  1.00 10.10           H  
ATOM    405 1HZ  LYS A  26       2.664  40.063  -9.636  1.00 10.10           H  
ATOM    406 2HZ  LYS A  26       2.386  40.489  -8.066  1.00 10.10           H  
ATOM    407 3HZ  LYS A  26       3.856  39.886  -8.509  1.00 10.10           H  
ATOM    408  N   ASP A  27       1.916  34.699  -2.379  1.00  8.46           N  
ATOM    409  CA  ASP A  27       2.528  34.242  -1.136  1.00  8.46           C  
ATOM    410  C   ASP A  27       2.278  32.751  -1.016  1.00  8.46           C  
ATOM    411  O   ASP A  27       3.153  31.980  -0.600  1.00  8.46           O  
ATOM    412  CB  ASP A  27       1.958  34.969   0.076  1.00  8.46           C  
ATOM    413  CG  ASP A  27       2.367  36.446   0.137  1.00  8.46           C  
ATOM    414  OD1 ASP A  27       3.247  36.837  -0.598  1.00  8.46           O  
ATOM    415  OD2 ASP A  27       1.801  37.166   0.926  1.00  8.46           O  
ATOM    416  H   ASP A  27       1.043  35.217  -2.366  1.00  8.46           H  
ATOM    417  HA  ASP A  27       3.604  34.414  -1.179  1.00  8.46           H  
ATOM    418 1HB  ASP A  27       0.864  34.908   0.042  1.00  8.46           H  
ATOM    419 2HB  ASP A  27       2.286  34.472   0.986  1.00  8.46           H  
ATOM    420  N   GLY A  28       1.079  32.342  -1.421  1.00  6.34           N  
ATOM    421  CA  GLY A  28       0.727  30.944  -1.418  1.00  6.34           C  
ATOM    422  C   GLY A  28       1.655  30.189  -2.364  1.00  6.34           C  
ATOM    423  O   GLY A  28       2.072  29.074  -2.055  1.00  6.34           O  
ATOM    424  H   GLY A  28       0.385  33.026  -1.736  1.00  6.34           H  
ATOM    425 1HA  GLY A  28       0.814  30.545  -0.409  1.00  6.34           H  
ATOM    426 2HA  GLY A  28      -0.311  30.834  -1.724  1.00  6.34           H  
ATOM    427  N   ALA A  29       2.014  30.816  -3.501  1.00  4.58           N  
ATOM    428  CA  ALA A  29       2.915  30.198  -4.468  1.00  4.58           C  
ATOM    429  C   ALA A  29       4.257  29.911  -3.842  1.00  4.58           C  
ATOM    430  O   ALA A  29       4.805  28.827  -4.028  1.00  4.58           O  
ATOM    431  CB  ALA A  29       3.135  31.096  -5.675  1.00  4.58           C  
ATOM    432  H   ALA A  29       1.600  31.723  -3.706  1.00  4.58           H  
ATOM    433  HA  ALA A  29       2.478  29.259  -4.792  1.00  4.58           H  
ATOM    434 1HB  ALA A  29       3.801  30.594  -6.374  1.00  4.58           H  
ATOM    435 2HB  ALA A  29       2.216  31.319  -6.164  1.00  4.58           H  
ATOM    436 3HB  ALA A  29       3.590  32.020  -5.353  1.00  4.58           H  
ATOM    437  N   GLU A  30       4.774  30.843  -3.043  1.00  3.47           N  
ATOM    438  CA  GLU A  30       6.050  30.585  -2.391  1.00  3.47           C  
ATOM    439  C   GLU A  30       5.943  29.367  -1.479  1.00  3.47           C  
ATOM    440  O   GLU A  30       6.796  28.471  -1.504  1.00  3.47           O  
ATOM    441  CB  GLU A  30       6.525  31.802  -1.590  1.00  3.47           C  
ATOM    442  CG  GLU A  30       7.867  31.572  -0.884  1.00  3.47           C  
ATOM    443  CD  GLU A  30       8.411  32.772  -0.129  1.00  3.47           C  
ATOM    444  OE1 GLU A  30       7.853  33.835  -0.220  1.00  3.47           O  
ATOM    445  OE2 GLU A  30       9.391  32.594   0.568  1.00  3.47           O  
ATOM    446  H   GLU A  30       4.294  31.741  -2.927  1.00  3.47           H  
ATOM    447  HA  GLU A  30       6.791  30.368  -3.161  1.00  3.47           H  
ATOM    448 1HB  GLU A  30       6.622  32.662  -2.253  1.00  3.47           H  
ATOM    449 2HB  GLU A  30       5.781  32.053  -0.834  1.00  3.47           H  
ATOM    450 1HG  GLU A  30       7.733  30.750  -0.180  1.00  3.47           H  
ATOM    451 2HG  GLU A  30       8.598  31.256  -1.626  1.00  3.47           H  
ATOM    452  N   LYS A  31       4.873  29.318  -0.686  1.00  2.91           N  
ATOM    453  CA  LYS A  31       4.687  28.217   0.252  1.00  2.91           C  
ATOM    454  C   LYS A  31       4.498  26.885  -0.474  1.00  2.91           C  
ATOM    455  O   LYS A  31       5.032  25.849  -0.058  1.00  2.91           O  
ATOM    456  CB  LYS A  31       3.480  28.504   1.138  1.00  2.91           C  
ATOM    457  CG  LYS A  31       3.693  29.647   2.120  1.00  2.91           C  
ATOM    458  CD  LYS A  31       2.445  29.909   2.951  1.00  2.91           C  
ATOM    459  CE  LYS A  31       2.657  31.066   3.916  1.00  2.91           C  
ATOM    460  NZ  LYS A  31       1.431  31.357   4.710  1.00  2.91           N  
ATOM    461  H   LYS A  31       4.195  30.087  -0.720  1.00  2.91           H  
ATOM    462  HA  LYS A  31       5.577  28.140   0.874  1.00  2.91           H  
ATOM    463 1HB  LYS A  31       2.627  28.759   0.510  1.00  2.91           H  
ATOM    464 2HB  LYS A  31       3.218  27.611   1.701  1.00  2.91           H  
ATOM    465 1HG  LYS A  31       4.525  29.412   2.782  1.00  2.91           H  
ATOM    466 2HG  LYS A  31       3.940  30.552   1.558  1.00  2.91           H  
ATOM    467 1HD  LYS A  31       1.616  30.153   2.284  1.00  2.91           H  
ATOM    468 2HD  LYS A  31       2.186  29.015   3.516  1.00  2.91           H  
ATOM    469 1HE  LYS A  31       3.469  30.819   4.597  1.00  2.91           H  
ATOM    470 2HE  LYS A  31       2.929  31.958   3.348  1.00  2.91           H  
ATOM    471 1HZ  LYS A  31       1.610  32.128   5.337  1.00  2.91           H  
ATOM    472 2HZ  LYS A  31       0.675  31.598   4.086  1.00  2.91           H  
ATOM    473 3HZ  LYS A  31       1.176  30.540   5.247  1.00  2.91           H  
ATOM    474  N   LEU A  32       3.780  26.932  -1.590  1.00  2.69           N  
ATOM    475  CA  LEU A  32       3.475  25.772  -2.403  1.00  2.69           C  
ATOM    476  C   LEU A  32       4.755  25.232  -3.012  1.00  2.69           C  
ATOM    477  O   LEU A  32       4.988  24.023  -3.009  1.00  2.69           O  
ATOM    478  CB  LEU A  32       2.461  26.132  -3.485  1.00  2.69           C  
ATOM    479  CG  LEU A  32       1.899  24.974  -4.287  1.00  2.69           C  
ATOM    480  CD1 LEU A  32       2.886  24.558  -5.313  1.00  2.69           C  
ATOM    481  CD2 LEU A  32       1.598  23.825  -3.365  1.00  2.69           C  
ATOM    482  H   LEU A  32       3.378  27.822  -1.869  1.00  2.69           H  
ATOM    483  HA  LEU A  32       3.044  25.005  -1.764  1.00  2.69           H  
ATOM    484 1HB  LEU A  32       1.625  26.654  -3.020  1.00  2.69           H  
ATOM    485 2HB  LEU A  32       2.938  26.819  -4.185  1.00  2.69           H  
ATOM    486  HG  LEU A  32       0.984  25.288  -4.786  1.00  2.69           H  
ATOM    487 1HD1 LEU A  32       2.485  23.726  -5.880  1.00  2.69           H  
ATOM    488 2HD1 LEU A  32       3.097  25.397  -5.972  1.00  2.69           H  
ATOM    489 3HD1 LEU A  32       3.794  24.252  -4.827  1.00  2.69           H  
ATOM    490 1HD2 LEU A  32       1.197  23.010  -3.951  1.00  2.69           H  
ATOM    491 2HD2 LEU A  32       2.512  23.504  -2.870  1.00  2.69           H  
ATOM    492 3HD2 LEU A  32       0.873  24.137  -2.617  1.00  2.69           H  
ATOM    493  N   LEU A  33       5.571  26.109  -3.583  1.00  2.67           N  
ATOM    494  CA  LEU A  33       6.815  25.673  -4.186  1.00  2.67           C  
ATOM    495  C   LEU A  33       7.758  25.073  -3.135  1.00  2.67           C  
ATOM    496  O   LEU A  33       8.429  24.070  -3.402  1.00  2.67           O  
ATOM    497  CB  LEU A  33       7.447  26.845  -4.927  1.00  2.67           C  
ATOM    498  CG  LEU A  33       6.639  27.273  -6.169  1.00  2.67           C  
ATOM    499  CD1 LEU A  33       7.234  28.539  -6.751  1.00  2.67           C  
ATOM    500  CD2 LEU A  33       6.619  26.122  -7.174  1.00  2.67           C  
ATOM    501  H   LEU A  33       5.329  27.099  -3.594  1.00  2.67           H  
ATOM    502  HA  LEU A  33       6.584  24.904  -4.918  1.00  2.67           H  
ATOM    503 1HB  LEU A  33       7.499  27.700  -4.245  1.00  2.67           H  
ATOM    504 2HB  LEU A  33       8.453  26.576  -5.238  1.00  2.67           H  
ATOM    505  HG  LEU A  33       5.617  27.489  -5.880  1.00  2.67           H  
ATOM    506 1HD1 LEU A  33       6.653  28.849  -7.618  1.00  2.67           H  
ATOM    507 2HD1 LEU A  33       7.206  29.326  -5.994  1.00  2.67           H  
ATOM    508 3HD1 LEU A  33       8.264  28.355  -7.050  1.00  2.67           H  
ATOM    509 1HD2 LEU A  33       6.035  26.413  -8.047  1.00  2.67           H  
ATOM    510 2HD2 LEU A  33       7.639  25.886  -7.480  1.00  2.67           H  
ATOM    511 3HD2 LEU A  33       6.165  25.243  -6.709  1.00  2.67           H  
ATOM    512  N   LYS A  34       7.787  25.634  -1.916  1.00  2.72           N  
ATOM    513  CA  LYS A  34       8.625  25.037  -0.875  1.00  2.72           C  
ATOM    514  C   LYS A  34       8.107  23.632  -0.526  1.00  2.72           C  
ATOM    515  O   LYS A  34       8.898  22.687  -0.380  1.00  2.72           O  
ATOM    516  CB  LYS A  34       8.688  25.951   0.351  1.00  2.72           C  
ATOM    517  CG  LYS A  34       9.521  27.221   0.117  1.00  2.72           C  
ATOM    518  CD  LYS A  34       9.536  28.140   1.328  1.00  2.72           C  
ATOM    519  CE  LYS A  34      10.405  29.370   1.062  1.00  2.72           C  
ATOM    520  NZ  LYS A  34      10.399  30.325   2.206  1.00  2.72           N  
ATOM    521  H   LYS A  34       7.255  26.485  -1.718  1.00  2.72           H  
ATOM    522  HA  LYS A  34       9.636  24.930  -1.265  1.00  2.72           H  
ATOM    523 1HB  LYS A  34       7.675  26.261   0.620  1.00  2.72           H  
ATOM    524 2HB  LYS A  34       9.107  25.410   1.197  1.00  2.72           H  
ATOM    525 1HG  LYS A  34      10.545  26.940  -0.127  1.00  2.72           H  
ATOM    526 2HG  LYS A  34       9.107  27.768  -0.729  1.00  2.72           H  
ATOM    527 1HD  LYS A  34       8.516  28.470   1.539  1.00  2.72           H  
ATOM    528 2HD  LYS A  34       9.919  27.607   2.196  1.00  2.72           H  
ATOM    529 1HE  LYS A  34      11.427  29.049   0.879  1.00  2.72           H  
ATOM    530 2HE  LYS A  34      10.036  29.880   0.177  1.00  2.72           H  
ATOM    531 1HZ  LYS A  34      10.986  31.124   1.981  1.00  2.72           H  
ATOM    532 2HZ  LYS A  34       9.451  30.644   2.376  1.00  2.72           H  
ATOM    533 3HZ  LYS A  34      10.752  29.869   3.030  1.00  2.72           H  
ATOM    534  N   LEU A  35       6.775  23.481  -0.478  1.00  2.78           N  
ATOM    535  CA  LEU A  35       6.135  22.191  -0.246  1.00  2.78           C  
ATOM    536  C   LEU A  35       6.481  21.215  -1.357  1.00  2.78           C  
ATOM    537  O   LEU A  35       6.810  20.058  -1.092  1.00  2.78           O  
ATOM    538  CB  LEU A  35       4.615  22.327  -0.165  1.00  2.78           C  
ATOM    539  CG  LEU A  35       3.870  21.026   0.006  1.00  2.78           C  
ATOM    540  CD1 LEU A  35       4.291  20.371   1.308  1.00  2.78           C  
ATOM    541  CD2 LEU A  35       2.378  21.292  -0.049  1.00  2.78           C  
ATOM    542  H   LEU A  35       6.179  24.304  -0.578  1.00  2.78           H  
ATOM    543  HA  LEU A  35       6.502  21.788   0.696  1.00  2.78           H  
ATOM    544 1HB  LEU A  35       4.366  22.982   0.669  1.00  2.78           H  
ATOM    545 2HB  LEU A  35       4.254  22.785  -1.069  1.00  2.78           H  
ATOM    546  HG  LEU A  35       4.138  20.361  -0.801  1.00  2.78           H  
ATOM    547 1HD1 LEU A  35       3.769  19.422   1.424  1.00  2.78           H  
ATOM    548 2HD1 LEU A  35       5.367  20.193   1.292  1.00  2.78           H  
ATOM    549 3HD1 LEU A  35       4.042  21.027   2.141  1.00  2.78           H  
ATOM    550 1HD2 LEU A  35       1.837  20.351   0.056  1.00  2.78           H  
ATOM    551 2HD2 LEU A  35       2.097  21.967   0.758  1.00  2.78           H  
ATOM    552 3HD2 LEU A  35       2.132  21.748  -1.007  1.00  2.78           H  
ATOM    553  N   THR A  36       6.396  21.688  -2.603  1.00  2.83           N  
ATOM    554  CA  THR A  36       6.666  20.878  -3.775  1.00  2.83           C  
ATOM    555  C   THR A  36       8.047  20.283  -3.652  1.00  2.83           C  
ATOM    556  O   THR A  36       8.235  19.086  -3.870  1.00  2.83           O  
ATOM    557  CB  THR A  36       6.638  21.727  -5.059  1.00  2.83           C  
ATOM    558  OG1 THR A  36       5.378  22.355  -5.198  1.00  2.83           O  
ATOM    559  CG2 THR A  36       6.901  20.863  -6.266  1.00  2.83           C  
ATOM    560  H   THR A  36       6.107  22.651  -2.737  1.00  2.83           H  
ATOM    561  HA  THR A  36       5.941  20.073  -3.828  1.00  2.83           H  
ATOM    562  HB  THR A  36       7.402  22.486  -5.004  1.00  2.83           H  
ATOM    563  HG1 THR A  36       5.197  22.864  -4.371  1.00  2.83           H  
ATOM    564 1HG2 THR A  36       6.883  21.482  -7.160  1.00  2.83           H  
ATOM    565 2HG2 THR A  36       7.880  20.393  -6.166  1.00  2.83           H  
ATOM    566 3HG2 THR A  36       6.138  20.096  -6.342  1.00  2.83           H  
ATOM    567  N   GLY A  37       9.008  21.124  -3.274  1.00  2.87           N  
ATOM    568  CA  GLY A  37      10.382  20.711  -3.069  1.00  2.87           C  
ATOM    569  C   GLY A  37      10.455  19.599  -2.030  1.00  2.87           C  
ATOM    570  O   GLY A  37      11.052  18.547  -2.277  1.00  2.87           O  
ATOM    571  H   GLY A  37       8.769  22.109  -3.135  1.00  2.87           H  
ATOM    572 1HA  GLY A  37      10.808  20.371  -4.012  1.00  2.87           H  
ATOM    573 2HA  GLY A  37      10.966  21.568  -2.733  1.00  2.87           H  
ATOM    574  N   ALA A  38       9.844  19.827  -0.863  1.00  2.90           N  
ATOM    575  CA  ALA A  38       9.866  18.831   0.204  1.00  2.90           C  
ATOM    576  C   ALA A  38       9.252  17.496  -0.233  1.00  2.90           C  
ATOM    577  O   ALA A  38       9.799  16.431   0.080  1.00  2.90           O  
ATOM    578  CB  ALA A  38       9.104  19.364   1.407  1.00  2.90           C  
ATOM    579  H   ALA A  38       9.370  20.721  -0.713  1.00  2.90           H  
ATOM    580  HA  ALA A  38      10.904  18.654   0.478  1.00  2.90           H  
ATOM    581 1HB  ALA A  38       9.143  18.638   2.215  1.00  2.90           H  
ATOM    582 2HB  ALA A  38       9.555  20.301   1.733  1.00  2.90           H  
ATOM    583 3HB  ALA A  38       8.067  19.541   1.127  1.00  2.90           H  
ATOM    584  N   ILE A  39       8.145  17.548  -0.981  1.00  2.91           N  
ATOM    585  CA  ILE A  39       7.490  16.332  -1.453  1.00  2.91           C  
ATOM    586  C   ILE A  39       8.354  15.629  -2.475  1.00  2.91           C  
ATOM    587  O   ILE A  39       8.541  14.414  -2.407  1.00  2.91           O  
ATOM    588  CB  ILE A  39       6.091  16.610  -2.031  1.00  2.91           C  
ATOM    589  CG1 ILE A  39       5.148  17.061  -0.925  1.00  2.91           C  
ATOM    590  CG2 ILE A  39       5.540  15.385  -2.750  1.00  2.91           C  
ATOM    591  CD1 ILE A  39       3.853  17.575  -1.459  1.00  2.91           C  
ATOM    592  H   ILE A  39       7.738  18.457  -1.203  1.00  2.91           H  
ATOM    593  HA  ILE A  39       7.365  15.661  -0.604  1.00  2.91           H  
ATOM    594  HB  ILE A  39       6.165  17.437  -2.742  1.00  2.91           H  
ATOM    595 1HG1 ILE A  39       4.949  16.227  -0.254  1.00  2.91           H  
ATOM    596 2HG1 ILE A  39       5.627  17.860  -0.356  1.00  2.91           H  
ATOM    597 1HG2 ILE A  39       4.557  15.613  -3.169  1.00  2.91           H  
ATOM    598 2HG2 ILE A  39       6.220  15.127  -3.544  1.00  2.91           H  
ATOM    599 3HG2 ILE A  39       5.454  14.552  -2.051  1.00  2.91           H  
ATOM    600 1HD1 ILE A  39       3.214  17.899  -0.640  1.00  2.91           H  
ATOM    601 2HD1 ILE A  39       4.066  18.405  -2.110  1.00  2.91           H  
ATOM    602 3HD1 ILE A  39       3.352  16.786  -2.019  1.00  2.91           H  
ATOM    603  N   TYR A  40       8.897  16.388  -3.421  1.00  2.89           N  
ATOM    604  CA  TYR A  40       9.763  15.818  -4.429  1.00  2.89           C  
ATOM    605  C   TYR A  40      10.909  15.083  -3.780  1.00  2.89           C  
ATOM    606  O   TYR A  40      11.192  13.941  -4.134  1.00  2.89           O  
ATOM    607  CB  TYR A  40      10.310  16.886  -5.370  1.00  2.89           C  
ATOM    608  CG  TYR A  40      11.333  16.332  -6.343  1.00  2.89           C  
ATOM    609  CD1 TYR A  40      10.926  15.633  -7.470  1.00  2.89           C  
ATOM    610  CD2 TYR A  40      12.688  16.524  -6.100  1.00  2.89           C  
ATOM    611  CE1 TYR A  40      11.868  15.128  -8.349  1.00  2.89           C  
ATOM    612  CE2 TYR A  40      13.625  16.024  -6.979  1.00  2.89           C  
ATOM    613  CZ  TYR A  40      13.219  15.327  -8.101  1.00  2.89           C  
ATOM    614  OH  TYR A  40      14.155  14.830  -8.984  1.00  2.89           O  
ATOM    615  H   TYR A  40       8.711  17.387  -3.441  1.00  2.89           H  
ATOM    616  HA  TYR A  40       9.189  15.098  -5.011  1.00  2.89           H  
ATOM    617 1HB  TYR A  40       9.492  17.333  -5.936  1.00  2.89           H  
ATOM    618 2HB  TYR A  40      10.778  17.679  -4.789  1.00  2.89           H  
ATOM    619  HD1 TYR A  40       9.863  15.480  -7.662  1.00  2.89           H  
ATOM    620  HD2 TYR A  40      13.007  17.073  -5.213  1.00  2.89           H  
ATOM    621  HE1 TYR A  40      11.549  14.579  -9.234  1.00  2.89           H  
ATOM    622  HE2 TYR A  40      14.686  16.179  -6.787  1.00  2.89           H  
ATOM    623  HH  TYR A  40      15.034  15.096  -8.703  1.00  2.89           H  
ATOM    624  N   ALA A  41      11.589  15.738  -2.838  1.00  2.86           N  
ATOM    625  CA  ALA A  41      12.723  15.122  -2.177  1.00  2.86           C  
ATOM    626  C   ALA A  41      12.329  13.831  -1.456  1.00  2.86           C  
ATOM    627  O   ALA A  41      13.060  12.835  -1.521  1.00  2.86           O  
ATOM    628  CB  ALA A  41      13.321  16.103  -1.191  1.00  2.86           C  
ATOM    629  H   ALA A  41      11.313  16.687  -2.583  1.00  2.86           H  
ATOM    630  HA  ALA A  41      13.463  14.874  -2.937  1.00  2.86           H  
ATOM    631 1HB  ALA A  41      14.189  15.659  -0.711  1.00  2.86           H  
ATOM    632 2HB  ALA A  41      13.616  17.010  -1.719  1.00  2.86           H  
ATOM    633 3HB  ALA A  41      12.571  16.352  -0.437  1.00  2.86           H  
ATOM    634  N   GLU A  42      11.160  13.811  -0.796  1.00  2.82           N  
ATOM    635  CA  GLU A  42      10.735  12.583  -0.133  1.00  2.82           C  
ATOM    636  C   GLU A  42      10.514  11.473  -1.150  1.00  2.82           C  
ATOM    637  O   GLU A  42      10.970  10.335  -0.966  1.00  2.82           O  
ATOM    638  CB  GLU A  42       9.453  12.779   0.684  1.00  2.82           C  
ATOM    639  CG  GLU A  42       9.017  11.483   1.399  1.00  2.82           C  
ATOM    640  CD  GLU A  42       7.806  11.606   2.304  1.00  2.82           C  
ATOM    641  OE1 GLU A  42       7.269  12.679   2.449  1.00  2.82           O  
ATOM    642  OE2 GLU A  42       7.415  10.588   2.843  1.00  2.82           O  
ATOM    643  H   GLU A  42      10.582  14.653  -0.731  1.00  2.82           H  
ATOM    644  HA  GLU A  42      11.527  12.267   0.545  1.00  2.82           H  
ATOM    645 1HB  GLU A  42       9.607  13.561   1.429  1.00  2.82           H  
ATOM    646 2HB  GLU A  42       8.645  13.104   0.025  1.00  2.82           H  
ATOM    647 1HG  GLU A  42       8.796  10.741   0.631  1.00  2.82           H  
ATOM    648 2HG  GLU A  42       9.857  11.111   1.982  1.00  2.82           H  
ATOM    649  N   ILE A  43       9.828  11.810  -2.240  1.00  2.79           N  
ATOM    650  CA  ILE A  43       9.531  10.832  -3.264  1.00  2.79           C  
ATOM    651  C   ILE A  43      10.784  10.310  -3.923  1.00  2.79           C  
ATOM    652  O   ILE A  43      10.935   9.101  -4.090  1.00  2.79           O  
ATOM    653  CB  ILE A  43       8.576  11.405  -4.324  1.00  2.79           C  
ATOM    654  CG1 ILE A  43       7.198  11.625  -3.702  1.00  2.79           C  
ATOM    655  CG2 ILE A  43       8.514  10.513  -5.572  1.00  2.79           C  
ATOM    656  CD1 ILE A  43       6.316  12.379  -4.576  1.00  2.79           C  
ATOM    657  H   ILE A  43       9.488  12.768  -2.344  1.00  2.79           H  
ATOM    658  HA  ILE A  43       9.040  10.000  -2.779  1.00  2.79           H  
ATOM    659  HB  ILE A  43       8.944  12.391  -4.618  1.00  2.79           H  
ATOM    660 1HG1 ILE A  43       6.731  10.677  -3.494  1.00  2.79           H  
ATOM    661 2HG1 ILE A  43       7.313  12.173  -2.765  1.00  2.79           H  
ATOM    662 1HG2 ILE A  43       7.852  10.968  -6.305  1.00  2.79           H  
ATOM    663 2HG2 ILE A  43       9.510  10.427  -5.990  1.00  2.79           H  
ATOM    664 3HG2 ILE A  43       8.151   9.534  -5.332  1.00  2.79           H  
ATOM    665 1HD1 ILE A  43       5.343  12.516  -4.101  1.00  2.79           H  
ATOM    666 2HD1 ILE A  43       6.762  13.343  -4.794  1.00  2.79           H  
ATOM    667 3HD1 ILE A  43       6.206  11.816  -5.489  1.00  2.79           H  
ATOM    668  N   LEU A  44      11.697  11.205  -4.272  1.00  2.77           N  
ATOM    669  CA  LEU A  44      12.933  10.815  -4.913  1.00  2.77           C  
ATOM    670  C   LEU A  44      13.696   9.851  -4.015  1.00  2.77           C  
ATOM    671  O   LEU A  44      14.183   8.818  -4.478  1.00  2.77           O  
ATOM    672  CB  LEU A  44      13.782  12.040  -5.223  1.00  2.77           C  
ATOM    673  CG  LEU A  44      15.078  11.745  -5.910  1.00  2.77           C  
ATOM    674  CD1 LEU A  44      14.765  11.090  -7.255  1.00  2.77           C  
ATOM    675  CD2 LEU A  44      15.857  13.028  -6.086  1.00  2.77           C  
ATOM    676  H   LEU A  44      11.520  12.190  -4.100  1.00  2.77           H  
ATOM    677  HA  LEU A  44      12.696  10.309  -5.845  1.00  2.77           H  
ATOM    678 1HB  LEU A  44      13.202  12.716  -5.855  1.00  2.77           H  
ATOM    679 2HB  LEU A  44      14.000  12.557  -4.286  1.00  2.77           H  
ATOM    680  HG  LEU A  44      15.657  11.045  -5.311  1.00  2.77           H  
ATOM    681 1HD1 LEU A  44      15.685  10.856  -7.782  1.00  2.77           H  
ATOM    682 2HD1 LEU A  44      14.201  10.171  -7.089  1.00  2.77           H  
ATOM    683 3HD1 LEU A  44      14.170  11.779  -7.859  1.00  2.77           H  
ATOM    684 1HD2 LEU A  44      16.798  12.823  -6.589  1.00  2.77           H  
ATOM    685 2HD2 LEU A  44      15.276  13.713  -6.681  1.00  2.77           H  
ATOM    686 3HD2 LEU A  44      16.052  13.469  -5.108  1.00  2.77           H  
ATOM    687  N   GLY A  45      13.788  10.176  -2.722  1.00  2.78           N  
ATOM    688  CA  GLY A  45      14.466   9.318  -1.764  1.00  2.78           C  
ATOM    689  C   GLY A  45      13.871   7.914  -1.799  1.00  2.78           C  
ATOM    690  O   GLY A  45      14.597   6.917  -1.925  1.00  2.78           O  
ATOM    691  H   GLY A  45      13.382  11.051  -2.384  1.00  2.78           H  
ATOM    692 1HA  GLY A  45      15.530   9.280  -1.993  1.00  2.78           H  
ATOM    693 2HA  GLY A  45      14.357   9.742  -0.765  1.00  2.78           H  
ATOM    694  N   ARG A  46      12.547   7.827  -1.674  1.00  2.85           N  
ATOM    695  CA  ARG A  46      11.871   6.538  -1.687  1.00  2.85           C  
ATOM    696  C   ARG A  46      12.086   5.791  -3.023  1.00  2.85           C  
ATOM    697  O   ARG A  46      12.345   4.584  -3.034  1.00  2.85           O  
ATOM    698  CB  ARG A  46      10.398   6.762  -1.403  1.00  2.85           C  
ATOM    699  CG  ARG A  46      10.073   7.178   0.080  1.00  2.85           C  
ATOM    700  CD  ARG A  46       8.608   7.442   0.287  1.00  2.85           C  
ATOM    701  NE  ARG A  46       8.259   7.884   1.643  1.00  2.85           N  
ATOM    702  CZ  ARG A  46       8.029   7.095   2.700  1.00  2.85           C  
ATOM    703  NH1 ARG A  46       8.115   5.780   2.630  1.00  2.85           N  
ATOM    704  NH2 ARG A  46       7.699   7.691   3.824  1.00  2.85           N  
ATOM    705  H   ARG A  46      11.995   8.683  -1.564  1.00  2.85           H  
ATOM    706  HA  ARG A  46      12.279   5.930  -0.881  1.00  2.85           H  
ATOM    707 1HB  ARG A  46      10.050   7.565  -2.047  1.00  2.85           H  
ATOM    708 2HB  ARG A  46       9.830   5.865  -1.645  1.00  2.85           H  
ATOM    709 1HG  ARG A  46      10.370   6.371   0.750  1.00  2.85           H  
ATOM    710 2HG  ARG A  46      10.623   8.086   0.331  1.00  2.85           H  
ATOM    711 1HD  ARG A  46       8.322   8.244  -0.383  1.00  2.85           H  
ATOM    712 2HD  ARG A  46       8.033   6.549   0.059  1.00  2.85           H  
ATOM    713  HE  ARG A  46       8.140   8.891   1.819  1.00  2.85           H  
ATOM    714 1HH1 ARG A  46       8.368   5.310   1.747  1.00  2.85           H  
ATOM    715 2HH1 ARG A  46       7.926   5.219   3.444  1.00  2.85           H  
ATOM    716 1HH2 ARG A  46       7.626   8.720   3.816  1.00  2.85           H  
ATOM    717 2HH2 ARG A  46       7.506   7.156   4.654  1.00  2.85           H  
ATOM    718  N   LEU A  47      12.069   6.511  -4.151  1.00  2.96           N  
ATOM    719  CA  LEU A  47      12.307   5.871  -5.447  1.00  2.96           C  
ATOM    720  C   LEU A  47      13.726   5.321  -5.553  1.00  2.96           C  
ATOM    721  O   LEU A  47      13.946   4.258  -6.130  1.00  2.96           O  
ATOM    722  CB  LEU A  47      12.067   6.857  -6.590  1.00  2.96           C  
ATOM    723  CG  LEU A  47      10.617   7.271  -6.819  1.00  2.96           C  
ATOM    724  CD1 LEU A  47      10.583   8.390  -7.835  1.00  2.96           C  
ATOM    725  CD2 LEU A  47       9.822   6.067  -7.300  1.00  2.96           C  
ATOM    726  H   LEU A  47      11.852   7.507  -4.115  1.00  2.96           H  
ATOM    727  HA  LEU A  47      11.611   5.039  -5.549  1.00  2.96           H  
ATOM    728 1HB  LEU A  47      12.637   7.762  -6.381  1.00  2.96           H  
ATOM    729 2HB  LEU A  47      12.444   6.420  -7.511  1.00  2.96           H  
ATOM    730  HG  LEU A  47      10.189   7.637  -5.894  1.00  2.96           H  
ATOM    731 1HD1 LEU A  47       9.551   8.698  -8.001  1.00  2.96           H  
ATOM    732 2HD1 LEU A  47      11.158   9.235  -7.460  1.00  2.96           H  
ATOM    733 3HD1 LEU A  47      11.014   8.044  -8.772  1.00  2.96           H  
ATOM    734 1HD2 LEU A  47       8.787   6.358  -7.469  1.00  2.96           H  
ATOM    735 2HD2 LEU A  47      10.249   5.697  -8.232  1.00  2.96           H  
ATOM    736 3HD2 LEU A  47       9.862   5.279  -6.545  1.00  2.96           H  
ATOM    737  N   LYS A  48      14.701   6.050  -5.006  1.00  3.12           N  
ATOM    738  CA  LYS A  48      16.083   5.590  -5.016  1.00  3.12           C  
ATOM    739  C   LYS A  48      16.279   4.398  -4.083  1.00  3.12           C  
ATOM    740  O   LYS A  48      17.062   3.491  -4.374  1.00  3.12           O  
ATOM    741  CB  LYS A  48      17.052   6.713  -4.631  1.00  3.12           C  
ATOM    742  CG  LYS A  48      17.242   7.817  -5.682  1.00  3.12           C  
ATOM    743  CD  LYS A  48      18.235   8.866  -5.181  1.00  3.12           C  
ATOM    744  CE  LYS A  48      18.547   9.911  -6.239  1.00  3.12           C  
ATOM    745  NZ  LYS A  48      19.486  10.952  -5.731  1.00  3.12           N  
ATOM    746  H   LYS A  48      14.477   6.949  -4.578  1.00  3.12           H  
ATOM    747  HA  LYS A  48      16.326   5.263  -6.026  1.00  3.12           H  
ATOM    748 1HB  LYS A  48      16.683   7.195  -3.721  1.00  3.12           H  
ATOM    749 2HB  LYS A  48      18.026   6.288  -4.403  1.00  3.12           H  
ATOM    750 1HG  LYS A  48      17.612   7.382  -6.610  1.00  3.12           H  
ATOM    751 2HG  LYS A  48      16.284   8.297  -5.881  1.00  3.12           H  
ATOM    752 1HD  LYS A  48      17.805   9.368  -4.311  1.00  3.12           H  
ATOM    753 2HD  LYS A  48      19.160   8.379  -4.877  1.00  3.12           H  
ATOM    754 1HE  LYS A  48      18.996   9.421  -7.099  1.00  3.12           H  
ATOM    755 2HE  LYS A  48      17.635  10.386  -6.548  1.00  3.12           H  
ATOM    756 1HZ  LYS A  48      19.670  11.625  -6.461  1.00  3.12           H  
ATOM    757 2HZ  LYS A  48      19.072  11.421  -4.938  1.00  3.12           H  
ATOM    758 3HZ  LYS A  48      20.354  10.516  -5.449  1.00  3.12           H  
ATOM    759  N   SER A  49      15.565   4.406  -2.954  1.00  3.32           N  
ATOM    760  CA  SER A  49      15.670   3.361  -1.946  1.00  3.32           C  
ATOM    761  C   SER A  49      15.210   1.988  -2.453  1.00  3.32           C  
ATOM    762  O   SER A  49      15.840   0.974  -2.138  1.00  3.32           O  
ATOM    763  CB  SER A  49      14.850   3.750  -0.732  1.00  3.32           C  
ATOM    764  OG  SER A  49      15.372   4.912  -0.125  1.00  3.32           O  
ATOM    765  H   SER A  49      14.953   5.199  -2.764  1.00  3.32           H  
ATOM    766  HA  SER A  49      16.715   3.281  -1.651  1.00  3.32           H  
ATOM    767 1HB  SER A  49      13.819   3.920  -1.029  1.00  3.32           H  
ATOM    768 2HB  SER A  49      14.852   2.930  -0.019  1.00  3.32           H  
ATOM    769  HG  SER A  49      15.252   5.636  -0.788  1.00  3.32           H  
ATOM    770  N   LEU A  50      14.122   1.949  -3.229  1.00  3.54           N  
ATOM    771  CA  LEU A  50      13.627   0.671  -3.743  1.00  3.54           C  
ATOM    772  C   LEU A  50      12.760   0.827  -4.995  1.00  3.54           C  
ATOM    773  O   LEU A  50      13.128   0.329  -6.061  1.00  3.54           O  
ATOM    774  OXT LEU A  50      11.575   1.128  -4.858  1.00  3.54           O  
ATOM    775  CB  LEU A  50      12.830  -0.061  -2.652  1.00  3.54           C  
ATOM    776  CG  LEU A  50      12.243  -1.423  -3.048  1.00  3.54           C  
ATOM    777  CD1 LEU A  50      13.383  -2.401  -3.311  1.00  3.54           C  
ATOM    778  CD2 LEU A  50      11.344  -1.928  -1.927  1.00  3.54           C  
ATOM    779  H   LEU A  50      13.622   2.821  -3.428  1.00  3.54           H  
ATOM    780  HA  LEU A  50      14.488   0.061  -4.009  1.00  3.54           H  
ATOM    781 1HB  LEU A  50      13.481  -0.223  -1.794  1.00  3.54           H  
ATOM    782 2HB  LEU A  50      12.003   0.580  -2.338  1.00  3.54           H  
ATOM    783  HG  LEU A  50      11.661  -1.322  -3.964  1.00  3.54           H  
ATOM    784 1HD1 LEU A  50      12.973  -3.369  -3.598  1.00  3.54           H  
ATOM    785 2HD1 LEU A  50      14.011  -2.019  -4.116  1.00  3.54           H  
ATOM    786 3HD1 LEU A  50      13.981  -2.512  -2.407  1.00  3.54           H  
ATOM    787 1HD2 LEU A  50      10.924  -2.895  -2.203  1.00  3.54           H  
ATOM    788 2HD2 LEU A  50      11.929  -2.033  -1.013  1.00  3.54           H  
ATOM    789 3HD2 LEU A  50      10.535  -1.214  -1.761  1.00  3.54           H  
ENDMDL

REMARK ID 640540 DOMAINID 634137 MODEL 5 test1_01_NEM1
MODEL     5
ATOM      1  N   GLY A   1      -1.325   0.713  -0.724  1.00  3.03           N  
ATOM      2  CA  GLY A   1       0.037   0.289  -0.413  1.00  3.03           C  
ATOM      3  C   GLY A   1       0.968   1.484  -0.379  1.00  3.03           C  
ATOM      4  O   GLY A   1       1.739   1.659   0.561  1.00  3.03           O  
ATOM      5  H   GLY A   1      -2.092   0.085  -0.524  1.00  3.03           H  
ATOM      6 1HA  GLY A   1       0.052  -0.219   0.552  1.00  3.03           H  
ATOM      7 2HA  GLY A   1       0.379  -0.425  -1.161  1.00  3.03           H  
ATOM      8  N   GLU A   2       0.826   2.357  -1.377  1.00  3.03           N  
ATOM      9  CA  GLU A   2       1.642   3.570  -1.518  1.00  3.03           C  
ATOM     10  C   GLU A   2       1.540   4.450  -0.284  1.00  3.03           C  
ATOM     11  O   GLU A   2       2.445   5.209   0.029  1.00  3.03           O  
ATOM     12  CB  GLU A   2       1.231   4.368  -2.753  1.00  3.03           C  
ATOM     13  CG  GLU A   2       2.154   5.543  -3.078  1.00  3.03           C  
ATOM     14  CD  GLU A   2       1.810   6.213  -4.384  1.00  3.03           C  
ATOM     15  OE1 GLU A   2       0.843   5.826  -4.991  1.00  3.03           O  
ATOM     16  OE2 GLU A   2       2.553   7.075  -4.804  1.00  3.03           O  
ATOM     17  H   GLU A   2       0.136   2.141  -2.083  1.00  3.03           H  
ATOM     18  HA  GLU A   2       2.684   3.269  -1.633  1.00  3.03           H  
ATOM     19 1HB  GLU A   2       1.203   3.709  -3.619  1.00  3.03           H  
ATOM     20 2HB  GLU A   2       0.225   4.763  -2.608  1.00  3.03           H  
ATOM     21 1HG  GLU A   2       2.082   6.281  -2.274  1.00  3.03           H  
ATOM     22 2HG  GLU A   2       3.184   5.187  -3.113  1.00  3.03           H  
ATOM     23  N   ILE A   3       0.390   4.403   0.365  1.00  2.99           N  
ATOM     24  CA  ILE A   3       0.120   5.173   1.564  1.00  2.99           C  
ATOM     25  C   ILE A   3       1.024   4.797   2.751  1.00  2.99           C  
ATOM     26  O   ILE A   3       1.229   5.589   3.674  1.00  2.99           O  
ATOM     27  CB  ILE A   3      -1.356   5.015   1.970  1.00  2.99           C  
ATOM     28  CG1 ILE A   3      -1.719   6.114   2.960  1.00  2.99           C  
ATOM     29  CG2 ILE A   3      -1.613   3.628   2.569  1.00  2.99           C  
ATOM     30  CD1 ILE A   3      -3.195   6.241   3.220  1.00  2.99           C  
ATOM     31  H   ILE A   3      -0.315   3.766   0.023  1.00  2.99           H  
ATOM     32  HA  ILE A   3       0.281   6.213   1.333  1.00  2.99           H  
ATOM     33  HB  ILE A   3      -1.981   5.141   1.088  1.00  2.99           H  
ATOM     34 1HG1 ILE A   3      -1.214   5.910   3.897  1.00  2.99           H  
ATOM     35 2HG1 ILE A   3      -1.357   7.064   2.578  1.00  2.99           H  
ATOM     36 1HG2 ILE A   3      -2.666   3.538   2.831  1.00  2.99           H  
ATOM     37 2HG2 ILE A   3      -1.356   2.863   1.834  1.00  2.99           H  
ATOM     38 3HG2 ILE A   3      -1.015   3.488   3.463  1.00  2.99           H  
ATOM     39 1HD1 ILE A   3      -3.371   7.046   3.934  1.00  2.99           H  
ATOM     40 2HD1 ILE A   3      -3.710   6.469   2.285  1.00  2.99           H  
ATOM     41 3HD1 ILE A   3      -3.575   5.306   3.625  1.00  2.99           H  
ATOM     42  N   ALA A   4       1.545   3.580   2.765  1.00  2.93           N  
ATOM     43  CA  ALA A   4       2.288   3.065   3.904  1.00  2.93           C  
ATOM     44  C   ALA A   4       3.597   3.740   4.425  1.00  2.93           C  
ATOM     45  O   ALA A   4       3.695   3.826   5.639  1.00  2.93           O  
ATOM     46  CB  ALA A   4       2.593   1.606   3.630  1.00  2.93           C  
ATOM     47  H   ALA A   4       1.424   2.967   1.957  1.00  2.93           H  
ATOM     48  HA  ALA A   4       1.592   3.097   4.743  1.00  2.93           H  
ATOM     49 1HB  ALA A   4       3.041   1.154   4.512  1.00  2.93           H  
ATOM     50 2HB  ALA A   4       1.664   1.088   3.384  1.00  2.93           H  
ATOM     51 3HB  ALA A   4       3.257   1.514   2.809  1.00  2.93           H  
ATOM     52  N   GLN A   5       4.620   4.289   3.700  1.00  2.85           N  
ATOM     53  CA  GLN A   5       4.993   4.660   2.321  1.00  2.85           C  
ATOM     54  C   GLN A   5       4.603   6.118   2.022  1.00  2.85           C  
ATOM     55  O   GLN A   5       5.319   6.799   1.289  1.00  2.85           O  
ATOM     56  CB  GLN A   5       4.610   3.647   1.244  1.00  2.85           C  
ATOM     57  CG  GLN A   5       5.429   2.345   1.274  1.00  2.85           C  
ATOM     58  CD  GLN A   5       4.972   1.321   0.213  1.00  2.85           C  
ATOM     59  OE1 GLN A   5       4.718   1.665  -0.948  1.00  2.85           O  
ATOM     60  NE2 GLN A   5       4.875   0.055   0.617  1.00  2.85           N  
ATOM     61  H   GLN A   5       5.349   4.599   4.318  1.00  2.85           H  
ATOM     62  HA  GLN A   5       6.082   4.648   2.280  1.00  2.85           H  
ATOM     63 1HB  GLN A   5       3.602   3.379   1.308  1.00  2.85           H  
ATOM     64 2HB  GLN A   5       4.754   4.100   0.265  1.00  2.85           H  
ATOM     65 1HG  GLN A   5       6.461   2.605   1.045  1.00  2.85           H  
ATOM     66 2HG  GLN A   5       5.384   1.891   2.255  1.00  2.85           H  
ATOM     67 1HE2 GLN A   5       4.582  -0.651  -0.027  1.00  2.85           H  
ATOM     68 2HE2 GLN A   5       5.092  -0.191   1.559  1.00  2.85           H  
ATOM     69  N   LEU A   6       3.614   6.647   2.739  1.00  2.78           N  
ATOM     70  CA  LEU A   6       3.476   8.082   2.927  1.00  2.78           C  
ATOM     71  C   LEU A   6       3.593   8.287   4.426  1.00  2.78           C  
ATOM     72  O   LEU A   6       4.337   9.148   4.909  1.00  2.78           O  
ATOM     73  CB  LEU A   6       2.145   8.650   2.412  1.00  2.78           C  
ATOM     74  CG  LEU A   6       1.903   8.534   0.913  1.00  2.78           C  
ATOM     75  CD1 LEU A   6       0.546   9.076   0.569  1.00  2.78           C  
ATOM     76  CD2 LEU A   6       2.914   9.277   0.188  1.00  2.78           C  
ATOM     77  H   LEU A   6       2.974   6.052   3.241  1.00  2.78           H  
ATOM     78  HA  LEU A   6       4.297   8.591   2.432  1.00  2.78           H  
ATOM     79 1HB  LEU A   6       1.335   8.123   2.913  1.00  2.78           H  
ATOM     80 2HB  LEU A   6       2.081   9.698   2.681  1.00  2.78           H  
ATOM     81  HG  LEU A   6       1.958   7.505   0.623  1.00  2.78           H  
ATOM     82 1HD1 LEU A   6       0.377   8.992  -0.506  1.00  2.78           H  
ATOM     83 2HD1 LEU A   6      -0.222   8.528   1.098  1.00  2.78           H  
ATOM     84 3HD1 LEU A   6       0.515  10.118   0.863  1.00  2.78           H  
ATOM     85 1HD2 LEU A   6       2.710   9.153  -0.846  1.00  2.78           H  
ATOM     86 2HD2 LEU A   6       2.859  10.316   0.452  1.00  2.78           H  
ATOM     87 3HD2 LEU A   6       3.904   8.885   0.421  1.00  2.78           H  
ATOM     88  N   LYS A   7       2.896   7.416   5.167  1.00  2.72           N  
ATOM     89  CA  LYS A   7       2.833   7.509   6.620  1.00  2.72           C  
ATOM     90  C   LYS A   7       4.199   7.318   7.261  1.00  2.72           C  
ATOM     91  O   LYS A   7       4.620   8.152   8.060  1.00  2.72           O  
ATOM     92  CB  LYS A   7       1.849   6.466   7.157  1.00  2.72           C  
ATOM     93  CG  LYS A   7       0.375   6.756   6.860  1.00  2.72           C  
ATOM     94  CD  LYS A   7      -0.516   5.641   7.399  1.00  2.72           C  
ATOM     95  CE  LYS A   7      -1.993   5.921   7.154  1.00  2.72           C  
ATOM     96  NZ  LYS A   7      -2.859   4.817   7.663  1.00  2.72           N  
ATOM     97  H   LYS A   7       2.337   6.709   4.691  1.00  2.72           H  
ATOM     98  HA  LYS A   7       2.474   8.503   6.886  1.00  2.72           H  
ATOM     99 1HB  LYS A   7       2.078   5.497   6.717  1.00  2.72           H  
ATOM    100 2HB  LYS A   7       1.969   6.371   8.235  1.00  2.72           H  
ATOM    101 1HG  LYS A   7       0.088   7.703   7.316  1.00  2.72           H  
ATOM    102 2HG  LYS A   7       0.238   6.833   5.781  1.00  2.72           H  
ATOM    103 1HD  LYS A   7      -0.250   4.706   6.898  1.00  2.72           H  
ATOM    104 2HD  LYS A   7      -0.346   5.521   8.468  1.00  2.72           H  
ATOM    105 1HE  LYS A   7      -2.267   6.847   7.657  1.00  2.72           H  
ATOM    106 2HE  LYS A   7      -2.163   6.037   6.091  1.00  2.72           H  
ATOM    107 1HZ  LYS A   7      -3.829   5.038   7.484  1.00  2.72           H  
ATOM    108 2HZ  LYS A   7      -2.618   3.956   7.191  1.00  2.72           H  
ATOM    109 3HZ  LYS A   7      -2.717   4.707   8.658  1.00  2.72           H  
ATOM    110  N   ARG A   8       4.945   6.290   6.835  1.00  2.69           N  
ATOM    111  CA  ARG A   8       6.302   6.075   7.337  1.00  2.69           C  
ATOM    112  C   ARG A   8       7.239   7.221   6.959  1.00  2.69           C  
ATOM    113  O   ARG A   8       8.178   7.522   7.692  1.00  2.69           O  
ATOM    114  CB  ARG A   8       6.857   4.753   6.831  1.00  2.69           C  
ATOM    115  CG  ARG A   8       6.232   3.522   7.486  1.00  2.69           C  
ATOM    116  CD  ARG A   8       6.642   2.258   6.819  1.00  2.69           C  
ATOM    117  NE  ARG A   8       6.023   1.097   7.441  1.00  2.69           N  
ATOM    118  CZ  ARG A   8       5.975  -0.133   6.893  1.00  2.69           C  
ATOM    119  NH1 ARG A   8       6.507  -0.350   5.710  1.00  2.69           N  
ATOM    120  NH2 ARG A   8       5.391  -1.124   7.545  1.00  2.69           N  
ATOM    121  H   ARG A   8       4.534   5.596   6.217  1.00  2.69           H  
ATOM    122  HA  ARG A   8       6.253   6.015   8.422  1.00  2.69           H  
ATOM    123 1HB  ARG A   8       6.707   4.678   5.762  1.00  2.69           H  
ATOM    124 2HB  ARG A   8       7.929   4.718   7.015  1.00  2.69           H  
ATOM    125 1HG  ARG A   8       6.581   3.471   8.517  1.00  2.69           H  
ATOM    126 2HG  ARG A   8       5.156   3.597   7.493  1.00  2.69           H  
ATOM    127 1HD  ARG A   8       6.332   2.289   5.774  1.00  2.69           H  
ATOM    128 2HD  ARG A   8       7.722   2.144   6.878  1.00  2.69           H  
ATOM    129  HE  ARG A   8       5.601   1.222   8.353  1.00  2.69           H  
ATOM    130 1HH1 ARG A   8       6.951   0.408   5.211  1.00  2.69           H  
ATOM    131 2HH1 ARG A   8       6.470  -1.272   5.300  1.00  2.69           H  
ATOM    132 1HH2 ARG A   8       4.982  -0.959   8.455  1.00  2.69           H  
ATOM    133 2HH2 ARG A   8       5.355  -2.046   7.136  1.00  2.69           H  
ATOM    134  N   GLY A   9       7.012   7.845   5.802  1.00  2.67           N  
ATOM    135  CA  GLY A   9       7.845   8.957   5.353  1.00  2.67           C  
ATOM    136  C   GLY A   9       7.736  10.082   6.368  1.00  2.67           C  
ATOM    137  O   GLY A   9       8.738  10.596   6.888  1.00  2.67           O  
ATOM    138  H   GLY A   9       6.221   7.569   5.240  1.00  2.67           H  
ATOM    139 1HA  GLY A   9       8.881   8.634   5.255  1.00  2.67           H  
ATOM    140 2HA  GLY A   9       7.502   9.300   4.377  1.00  2.67           H  
ATOM    141  N   VAL A  10       6.492  10.448   6.646  1.00  2.66           N  
ATOM    142  CA  VAL A  10       6.193  11.504   7.584  1.00  2.66           C  
ATOM    143  C   VAL A  10       6.628  11.142   8.998  1.00  2.66           C  
ATOM    144  O   VAL A  10       7.225  11.967   9.691  1.00  2.66           O  
ATOM    145  CB  VAL A  10       4.690  11.802   7.565  1.00  2.66           C  
ATOM    146  CG1 VAL A  10       4.352  12.775   8.689  1.00  2.66           C  
ATOM    147  CG2 VAL A  10       4.307  12.373   6.196  1.00  2.66           C  
ATOM    148  H   VAL A  10       5.723   9.968   6.170  1.00  2.66           H  
ATOM    149  HA  VAL A  10       6.729  12.400   7.271  1.00  2.66           H  
ATOM    150  HB  VAL A  10       4.136  10.875   7.742  1.00  2.66           H  
ATOM    151 1HG1 VAL A  10       3.283  12.977   8.686  1.00  2.66           H  
ATOM    152 2HG1 VAL A  10       4.634  12.330   9.640  1.00  2.66           H  
ATOM    153 3HG1 VAL A  10       4.899  13.707   8.547  1.00  2.66           H  
ATOM    154 1HG2 VAL A  10       3.238  12.576   6.170  1.00  2.66           H  
ATOM    155 2HG2 VAL A  10       4.858  13.294   6.017  1.00  2.66           H  
ATOM    156 3HG2 VAL A  10       4.555  11.645   5.425  1.00  2.66           H  
ATOM    157  N   ALA A  11       6.339   9.914   9.434  1.00  2.65           N  
ATOM    158  CA  ALA A  11       6.702   9.492  10.777  1.00  2.65           C  
ATOM    159  C   ALA A  11       8.206   9.555  11.011  1.00  2.65           C  
ATOM    160  O   ALA A  11       8.647  10.015  12.069  1.00  2.65           O  
ATOM    161  CB  ALA A  11       6.215   8.080  11.019  1.00  2.65           C  
ATOM    162  H   ALA A  11       5.841   9.266   8.829  1.00  2.65           H  
ATOM    163  HA  ALA A  11       6.219  10.167  11.482  1.00  2.65           H  
ATOM    164 1HB  ALA A  11       6.461   7.776  12.034  1.00  2.65           H  
ATOM    165 2HB  ALA A  11       5.136   8.038  10.874  1.00  2.65           H  
ATOM    166 3HB  ALA A  11       6.702   7.414  10.313  1.00  2.65           H  
ATOM    167  N   LYS A  12       9.008   9.150  10.017  1.00  2.64           N  
ATOM    168  CA  LYS A  12      10.455   9.213  10.170  1.00  2.64           C  
ATOM    169  C   LYS A  12      10.905  10.655  10.301  1.00  2.64           C  
ATOM    170  O   LYS A  12      11.765  10.972  11.128  1.00  2.64           O  
ATOM    171  CB  LYS A  12      11.160   8.524   9.004  1.00  2.64           C  
ATOM    172  CG  LYS A  12      11.048   6.997   9.010  1.00  2.64           C  
ATOM    173  CD  LYS A  12      11.729   6.391   7.793  1.00  2.64           C  
ATOM    174  CE  LYS A  12      11.618   4.875   7.787  1.00  2.64           C  
ATOM    175  NZ  LYS A  12      12.265   4.278   6.583  1.00  2.64           N  
ATOM    176  H   LYS A  12       8.620   8.762   9.155  1.00  2.64           H  
ATOM    177  HA  LYS A  12      10.727   8.693  11.088  1.00  2.64           H  
ATOM    178 1HB  LYS A  12      10.721   8.880   8.065  1.00  2.64           H  
ATOM    179 2HB  LYS A  12      12.214   8.794   8.999  1.00  2.64           H  
ATOM    180 1HG  LYS A  12      11.530   6.611   9.907  1.00  2.64           H  
ATOM    181 2HG  LYS A  12      10.008   6.698   9.033  1.00  2.64           H  
ATOM    182 1HD  LYS A  12      11.252   6.783   6.891  1.00  2.64           H  
ATOM    183 2HD  LYS A  12      12.779   6.674   7.782  1.00  2.64           H  
ATOM    184 1HE  LYS A  12      12.097   4.480   8.680  1.00  2.64           H  
ATOM    185 2HE  LYS A  12      10.563   4.595   7.798  1.00  2.64           H  
ATOM    186 1HZ  LYS A  12      12.172   3.272   6.612  1.00  2.64           H  
ATOM    187 2HZ  LYS A  12      11.816   4.634   5.751  1.00  2.64           H  
ATOM    188 3HZ  LYS A  12      13.244   4.525   6.570  1.00  2.64           H  
ATOM    189  N   LEU A  13      10.267  11.549   9.548  1.00  2.62           N  
ATOM    190  CA  LEU A  13      10.629  12.949   9.618  1.00  2.62           C  
ATOM    191  C   LEU A  13      10.338  13.486  11.004  1.00  2.62           C  
ATOM    192  O   LEU A  13      11.182  14.155  11.606  1.00  2.62           O  
ATOM    193  CB  LEU A  13       9.854  13.792   8.617  1.00  2.62           C  
ATOM    194  CG  LEU A  13      10.331  15.247   8.551  1.00  2.62           C  
ATOM    195  CD1 LEU A  13       9.826  16.035   9.791  1.00  2.62           C  
ATOM    196  CD2 LEU A  13      11.869  15.256   8.496  1.00  2.62           C  
ATOM    197  H   LEU A  13       9.560  11.243   8.874  1.00  2.62           H  
ATOM    198  HA  LEU A  13      11.694  13.044   9.420  1.00  2.62           H  
ATOM    199 1HB  LEU A  13       9.932  13.342   7.638  1.00  2.62           H  
ATOM    200 2HB  LEU A  13       8.804  13.800   8.905  1.00  2.62           H  
ATOM    201  HG  LEU A  13       9.922  15.711   7.671  1.00  2.62           H  
ATOM    202 1HD1 LEU A  13      10.159  17.065   9.740  1.00  2.62           H  
ATOM    203 2HD1 LEU A  13       8.736  16.010   9.818  1.00  2.62           H  
ATOM    204 3HD1 LEU A  13      10.218  15.591  10.689  1.00  2.62           H  
ATOM    205 1HD2 LEU A  13      12.240  16.269   8.443  1.00  2.62           H  
ATOM    206 2HD2 LEU A  13      12.250  14.781   9.392  1.00  2.62           H  
ATOM    207 3HD2 LEU A  13      12.218  14.712   7.638  1.00  2.62           H  
ATOM    208  N   LEU A  14       9.127  13.230  11.501  1.00  2.60           N  
ATOM    209  CA  LEU A  14       8.729  13.749  12.800  1.00  2.60           C  
ATOM    210  C   LEU A  14       9.625  13.182  13.897  1.00  2.60           C  
ATOM    211  O   LEU A  14       9.987  13.886  14.846  1.00  2.60           O  
ATOM    212  CB  LEU A  14       7.267  13.409  13.056  1.00  2.60           C  
ATOM    213  CG  LEU A  14       6.291  14.136  12.131  1.00  2.60           C  
ATOM    214  CD1 LEU A  14       4.890  13.614  12.374  1.00  2.60           C  
ATOM    215  CD2 LEU A  14       6.400  15.631  12.365  1.00  2.60           C  
ATOM    216  H   LEU A  14       8.472  12.670  10.953  1.00  2.60           H  
ATOM    217  HA  LEU A  14       8.836  14.830  12.785  1.00  2.60           H  
ATOM    218 1HB  LEU A  14       7.132  12.335  12.906  1.00  2.60           H  
ATOM    219 2HB  LEU A  14       7.018  13.654  14.086  1.00  2.60           H  
ATOM    220  HG  LEU A  14       6.549  13.924  11.095  1.00  2.60           H  
ATOM    221 1HD1 LEU A  14       4.193  14.116  11.704  1.00  2.60           H  
ATOM    222 2HD1 LEU A  14       4.869  12.541  12.182  1.00  2.60           H  
ATOM    223 3HD1 LEU A  14       4.604  13.805  13.406  1.00  2.60           H  
ATOM    224 1HD2 LEU A  14       5.714  16.153  11.697  1.00  2.60           H  
ATOM    225 2HD2 LEU A  14       6.144  15.859  13.399  1.00  2.60           H  
ATOM    226 3HD2 LEU A  14       7.421  15.956  12.163  1.00  2.60           H  
ATOM    227  N   GLY A  15      10.027  11.920  13.747  1.00  2.59           N  
ATOM    228  CA  GLY A  15      10.940  11.288  14.684  1.00  2.59           C  
ATOM    229  C   GLY A  15      12.239  12.091  14.742  1.00  2.59           C  
ATOM    230  O   GLY A  15      12.705  12.467  15.828  1.00  2.59           O  
ATOM    231  H   GLY A  15       9.674  11.365  12.967  1.00  2.59           H  
ATOM    232 1HA  GLY A  15      10.483  11.235  15.670  1.00  2.59           H  
ATOM    233 2HA  GLY A  15      11.146  10.270  14.353  1.00  2.59           H  
ATOM    234  N   LEU A  16      12.819  12.358  13.568  1.00  2.58           N  
ATOM    235  CA  LEU A  16      14.057  13.113  13.492  1.00  2.58           C  
ATOM    236  C   LEU A  16      13.896  14.527  14.036  1.00  2.58           C  
ATOM    237  O   LEU A  16      14.729  14.974  14.823  1.00  2.58           O  
ATOM    238  CB  LEU A  16      14.510  13.194  12.034  1.00  2.58           C  
ATOM    239  CG  LEU A  16      14.998  11.916  11.401  1.00  2.58           C  
ATOM    240  CD1 LEU A  16      15.173  12.143   9.900  1.00  2.58           C  
ATOM    241  CD2 LEU A  16      16.305  11.520  12.053  1.00  2.58           C  
ATOM    242  H   LEU A  16      12.387  12.012  12.708  1.00  2.58           H  
ATOM    243  HA  LEU A  16      14.813  12.596  14.080  1.00  2.58           H  
ATOM    244 1HB  LEU A  16      13.668  13.536  11.441  1.00  2.58           H  
ATOM    245 2HB  LEU A  16      15.309  13.921  11.966  1.00  2.58           H  
ATOM    246  HG  LEU A  16      14.263  11.125  11.545  1.00  2.58           H  
ATOM    247 1HD1 LEU A  16      15.522  11.226   9.429  1.00  2.58           H  
ATOM    248 2HD1 LEU A  16      14.212  12.431   9.468  1.00  2.58           H  
ATOM    249 3HD1 LEU A  16      15.897  12.937   9.733  1.00  2.58           H  
ATOM    250 1HD2 LEU A  16      16.670  10.597  11.603  1.00  2.58           H  
ATOM    251 2HD2 LEU A  16      17.040  12.312  11.907  1.00  2.58           H  
ATOM    252 3HD2 LEU A  16      16.143  11.365  13.120  1.00  2.58           H  
ATOM    253  N   LEU A  17      12.778  15.180  13.711  1.00  2.59           N  
ATOM    254  CA  LEU A  17      12.503  16.543  14.154  1.00  2.59           C  
ATOM    255  C   LEU A  17      12.558  16.609  15.667  1.00  2.59           C  
ATOM    256  O   LEU A  17      13.244  17.464  16.238  1.00  2.59           O  
ATOM    257  CB  LEU A  17      11.118  16.969  13.659  1.00  2.59           C  
ATOM    258  CG  LEU A  17      10.603  18.341  14.039  1.00  2.59           C  
ATOM    259  CD1 LEU A  17      11.491  19.420  13.450  1.00  2.59           C  
ATOM    260  CD2 LEU A  17       9.183  18.470  13.514  1.00  2.59           C  
ATOM    261  H   LEU A  17      12.115  14.730  13.081  1.00  2.59           H  
ATOM    262  HA  LEU A  17      13.258  17.208  13.749  1.00  2.59           H  
ATOM    263 1HB  LEU A  17      11.096  16.889  12.581  1.00  2.59           H  
ATOM    264 2HB  LEU A  17      10.400  16.258  14.047  1.00  2.59           H  
ATOM    265  HG  LEU A  17      10.610  18.442  15.121  1.00  2.59           H  
ATOM    266 1HD1 LEU A  17      11.116  20.402  13.721  1.00  2.59           H  
ATOM    267 2HD1 LEU A  17      12.509  19.304  13.825  1.00  2.59           H  
ATOM    268 3HD1 LEU A  17      11.480  19.328  12.373  1.00  2.59           H  
ATOM    269 1HD2 LEU A  17       8.779  19.446  13.779  1.00  2.59           H  
ATOM    270 2HD2 LEU A  17       9.188  18.360  12.425  1.00  2.59           H  
ATOM    271 3HD2 LEU A  17       8.563  17.686  13.953  1.00  2.59           H  
ATOM    272  N   LYS A  18      11.859  15.680  16.320  1.00  2.61           N  
ATOM    273  CA  LYS A  18      11.841  15.622  17.769  1.00  2.61           C  
ATOM    274  C   LYS A  18      13.266  15.486  18.294  1.00  2.61           C  
ATOM    275  O   LYS A  18      13.672  16.231  19.189  1.00  2.61           O  
ATOM    276  CB  LYS A  18      10.961  14.454  18.231  1.00  2.61           C  
ATOM    277  CG  LYS A  18      10.801  14.281  19.750  1.00  2.61           C  
ATOM    278  CD  LYS A  18       9.825  13.129  20.049  1.00  2.61           C  
ATOM    279  CE  LYS A  18       9.525  12.981  21.543  1.00  2.61           C  
ATOM    280  NZ  LYS A  18      10.692  12.476  22.303  1.00  2.61           N  
ATOM    281  H   LYS A  18      11.314  14.997  15.789  1.00  2.61           H  
ATOM    282  HA  LYS A  18      11.426  16.552  18.153  1.00  2.61           H  
ATOM    283 1HB  LYS A  18       9.968  14.562  17.795  1.00  2.61           H  
ATOM    284 2HB  LYS A  18      11.375  13.524  17.838  1.00  2.61           H  
ATOM    285 1HG  LYS A  18      11.774  14.052  20.199  1.00  2.61           H  
ATOM    286 2HG  LYS A  18      10.424  15.200  20.195  1.00  2.61           H  
ATOM    287 1HD  LYS A  18       8.890  13.306  19.516  1.00  2.61           H  
ATOM    288 2HD  LYS A  18      10.256  12.198  19.684  1.00  2.61           H  
ATOM    289 1HE  LYS A  18       9.240  13.951  21.945  1.00  2.61           H  
ATOM    290 2HE  LYS A  18       8.696  12.287  21.670  1.00  2.61           H  
ATOM    291 1HZ  LYS A  18      10.464  12.400  23.278  1.00  2.61           H  
ATOM    292 2HZ  LYS A  18      10.974  11.577  21.957  1.00  2.61           H  
ATOM    293 3HZ  LYS A  18      11.481  13.130  22.211  1.00  2.61           H  
ATOM    294  N   GLY A  19      14.039  14.564  17.709  1.00  2.70           N  
ATOM    295  CA  GLY A  19      15.422  14.346  18.125  1.00  2.70           C  
ATOM    296  C   GLY A  19      16.300  15.596  17.984  1.00  2.70           C  
ATOM    297  O   GLY A  19      17.171  15.852  18.824  1.00  2.70           O  
ATOM    298  H   GLY A  19      13.649  13.980  16.964  1.00  2.70           H  
ATOM    299 1HA  GLY A  19      15.432  14.009  19.162  1.00  2.70           H  
ATOM    300 2HA  GLY A  19      15.842  13.541  17.523  1.00  2.70           H  
ATOM    301  N   LEU A  20      16.053  16.412  16.959  1.00  2.99           N  
ATOM    302  CA  LEU A  20      16.871  17.605  16.784  1.00  2.99           C  
ATOM    303  C   LEU A  20      16.494  18.659  17.816  1.00  2.99           C  
ATOM    304  O   LEU A  20      17.364  19.357  18.367  1.00  2.99           O  
ATOM    305  CB  LEU A  20      16.679  18.191  15.381  1.00  2.99           C  
ATOM    306  CG  LEU A  20      17.617  17.666  14.271  1.00  2.99           C  
ATOM    307  CD1 LEU A  20      19.008  17.757  14.760  1.00  2.99           C  
ATOM    308  CD2 LEU A  20      17.265  16.264  13.881  1.00  2.99           C  
ATOM    309  H   LEU A  20      15.333  16.159  16.278  1.00  2.99           H  
ATOM    310  HA  LEU A  20      17.915  17.336  16.924  1.00  2.99           H  
ATOM    311 1HB  LEU A  20      15.653  17.986  15.065  1.00  2.99           H  
ATOM    312 2HB  LEU A  20      16.809  19.271  15.437  1.00  2.99           H  
ATOM    313  HG  LEU A  20      17.530  18.296  13.398  1.00  2.99           H  
ATOM    314 1HD1 LEU A  20      19.678  17.405  13.989  1.00  2.99           H  
ATOM    315 2HD1 LEU A  20      19.222  18.795  14.996  1.00  2.99           H  
ATOM    316 3HD1 LEU A  20      19.132  17.141  15.648  1.00  2.99           H  
ATOM    317 1HD2 LEU A  20      17.940  15.925  13.096  1.00  2.99           H  
ATOM    318 2HD2 LEU A  20      17.350  15.606  14.746  1.00  2.99           H  
ATOM    319 3HD2 LEU A  20      16.262  16.244  13.514  1.00  2.99           H  
ATOM    320  N   LYS A  21      15.195  18.743  18.127  1.00  3.62           N  
ATOM    321  CA  LYS A  21      14.738  19.708  19.113  1.00  3.62           C  
ATOM    322  C   LYS A  21      15.248  19.344  20.499  1.00  3.62           C  
ATOM    323  O   LYS A  21      15.710  20.215  21.236  1.00  3.62           O  
ATOM    324  CB  LYS A  21      13.209  19.797  19.140  1.00  3.62           C  
ATOM    325  CG  LYS A  21      12.562  20.474  17.924  1.00  3.62           C  
ATOM    326  CD  LYS A  21      11.040  20.493  18.070  1.00  3.62           C  
ATOM    327  CE  LYS A  21      10.366  21.214  16.918  1.00  3.62           C  
ATOM    328  NZ  LYS A  21       8.879  21.209  17.053  1.00  3.62           N  
ATOM    329  H   LYS A  21      14.518  18.148  17.643  1.00  3.62           H  
ATOM    330  HA  LYS A  21      15.139  20.687  18.853  1.00  3.62           H  
ATOM    331 1HB  LYS A  21      12.799  18.786  19.204  1.00  3.62           H  
ATOM    332 2HB  LYS A  21      12.894  20.332  20.033  1.00  3.62           H  
ATOM    333 1HG  LYS A  21      12.931  21.495  17.828  1.00  3.62           H  
ATOM    334 2HG  LYS A  21      12.826  19.921  17.020  1.00  3.62           H  
ATOM    335 1HD  LYS A  21      10.676  19.464  18.097  1.00  3.62           H  
ATOM    336 2HD  LYS A  21      10.769  20.982  19.005  1.00  3.62           H  
ATOM    337 1HE  LYS A  21      10.715  22.244  16.889  1.00  3.62           H  
ATOM    338 2HE  LYS A  21      10.635  20.729  15.995  1.00  3.62           H  
ATOM    339 1HZ  LYS A  21       8.469  21.696  16.269  1.00  3.62           H  
ATOM    340 2HZ  LYS A  21       8.545  20.256  17.069  1.00  3.62           H  
ATOM    341 3HZ  LYS A  21       8.616  21.672  17.912  1.00  3.62           H  
ATOM    342  N   GLU A  22      15.214  18.050  20.843  1.00  4.79           N  
ATOM    343  CA  GLU A  22      15.705  17.623  22.148  1.00  4.79           C  
ATOM    344  C   GLU A  22      17.205  17.861  22.256  1.00  4.79           C  
ATOM    345  O   GLU A  22      17.703  18.299  23.294  1.00  4.79           O  
ATOM    346  CB  GLU A  22      15.394  16.144  22.403  1.00  4.79           C  
ATOM    347  CG  GLU A  22      13.913  15.830  22.621  1.00  4.79           C  
ATOM    348  CD  GLU A  22      13.641  14.359  22.848  1.00  4.79           C  
ATOM    349  OE1 GLU A  22      14.548  13.572  22.766  1.00  4.79           O  
ATOM    350  OE2 GLU A  22      12.499  14.020  23.097  1.00  4.79           O  
ATOM    351  H   GLU A  22      14.815  17.367  20.198  1.00  4.79           H  
ATOM    352  HA  GLU A  22      15.211  18.218  22.915  1.00  4.79           H  
ATOM    353 1HB  GLU A  22      15.730  15.558  21.544  1.00  4.79           H  
ATOM    354 2HB  GLU A  22      15.948  15.798  23.274  1.00  4.79           H  
ATOM    355 1HG  GLU A  22      13.561  16.391  23.485  1.00  4.79           H  
ATOM    356 2HG  GLU A  22      13.352  16.167  21.752  1.00  4.79           H  
ATOM    357  N   ALA A  23      17.930  17.584  21.166  1.00  6.59           N  
ATOM    358  CA  ALA A  23      19.363  17.815  21.107  1.00  6.59           C  
ATOM    359  C   ALA A  23      19.699  19.295  21.243  1.00  6.59           C  
ATOM    360  O   ALA A  23      20.725  19.656  21.825  1.00  6.59           O  
ATOM    361  CB  ALA A  23      19.928  17.297  19.796  1.00  6.59           C  
ATOM    362  H   ALA A  23      17.478  17.181  20.345  1.00  6.59           H  
ATOM    363  HA  ALA A  23      19.824  17.282  21.937  1.00  6.59           H  
ATOM    364 1HB  ALA A  23      21.004  17.454  19.775  1.00  6.59           H  
ATOM    365 2HB  ALA A  23      19.711  16.234  19.702  1.00  6.59           H  
ATOM    366 3HB  ALA A  23      19.467  17.831  18.970  1.00  6.59           H  
ATOM    367  N   GLY A  24      18.843  20.152  20.670  1.00  8.63           N  
ATOM    368  CA  GLY A  24      19.091  21.584  20.638  1.00  8.63           C  
ATOM    369  C   GLY A  24      20.128  21.860  19.557  1.00  8.63           C  
ATOM    370  O   GLY A  24      20.886  22.832  19.620  1.00  8.63           O  
ATOM    371  H   GLY A  24      18.011  19.797  20.203  1.00  8.63           H  
ATOM    372 1HA  GLY A  24      18.161  22.109  20.418  1.00  8.63           H  
ATOM    373 2HA  GLY A  24      19.450  21.923  21.609  1.00  8.63           H  
ATOM    374  N   ASP A  25      20.190  20.959  18.578  1.00  9.99           N  
ATOM    375  CA  ASP A  25      21.176  21.038  17.511  1.00  9.99           C  
ATOM    376  C   ASP A  25      20.715  21.915  16.358  1.00  9.99           C  
ATOM    377  O   ASP A  25      20.052  21.434  15.444  1.00  9.99           O  
ATOM    378  CB  ASP A  25      21.493  19.623  17.019  1.00  9.99           C  
ATOM    379  CG  ASP A  25      22.577  19.539  15.921  1.00  9.99           C  
ATOM    380  OD1 ASP A  25      22.916  20.553  15.330  1.00  9.99           O  
ATOM    381  OD2 ASP A  25      23.012  18.453  15.641  1.00  9.99           O  
ATOM    382  H   ASP A  25      19.489  20.215  18.570  1.00  9.99           H  
ATOM    383  HA  ASP A  25      22.088  21.471  17.923  1.00  9.99           H  
ATOM    384 1HB  ASP A  25      21.844  19.037  17.869  1.00  9.99           H  
ATOM    385 2HB  ASP A  25      20.592  19.157  16.681  1.00  9.99           H  
ATOM    386  N   LYS A  26      21.103  23.194  16.389  1.00  9.81           N  
ATOM    387  CA  LYS A  26      20.678  24.184  15.396  1.00  9.81           C  
ATOM    388  C   LYS A  26      21.126  23.862  13.964  1.00  9.81           C  
ATOM    389  O   LYS A  26      20.432  24.191  12.999  1.00  9.81           O  
ATOM    390  CB  LYS A  26      21.192  25.568  15.789  1.00  9.81           C  
ATOM    391  CG  LYS A  26      20.507  26.158  17.018  1.00  9.81           C  
ATOM    392  CD  LYS A  26      21.070  27.531  17.367  1.00  9.81           C  
ATOM    393  CE  LYS A  26      20.384  28.116  18.595  1.00  9.81           C  
ATOM    394  NZ  LYS A  26      20.952  29.440  18.970  1.00  9.81           N  
ATOM    395  H   LYS A  26      21.672  23.494  17.173  1.00  9.81           H  
ATOM    396  HA  LYS A  26      19.590  24.214  15.403  1.00  9.81           H  
ATOM    397 1HB  LYS A  26      22.261  25.513  15.992  1.00  9.81           H  
ATOM    398 2HB  LYS A  26      21.051  26.259  14.958  1.00  9.81           H  
ATOM    399 1HG  LYS A  26      19.437  26.249  16.828  1.00  9.81           H  
ATOM    400 2HG  LYS A  26      20.650  25.485  17.868  1.00  9.81           H  
ATOM    401 1HD  LYS A  26      22.139  27.445  17.566  1.00  9.81           H  
ATOM    402 2HD  LYS A  26      20.928  28.209  16.525  1.00  9.81           H  
ATOM    403 1HE  LYS A  26      19.321  28.233  18.387  1.00  9.81           H  
ATOM    404 2HE  LYS A  26      20.507  27.428  19.432  1.00  9.81           H  
ATOM    405 1HZ  LYS A  26      20.473  29.793  19.785  1.00  9.81           H  
ATOM    406 2HZ  LYS A  26      21.936  29.339  19.175  1.00  9.81           H  
ATOM    407 3HZ  LYS A  26      20.833  30.087  18.203  1.00  9.81           H  
ATOM    408  N   ASP A  27      22.305  23.253  13.807  1.00  8.22           N  
ATOM    409  CA  ASP A  27      22.778  22.937  12.460  1.00  8.22           C  
ATOM    410  C   ASP A  27      21.974  21.779  11.923  1.00  8.22           C  
ATOM    411  O   ASP A  27      21.492  21.802  10.782  1.00  8.22           O  
ATOM    412  CB  ASP A  27      24.258  22.557  12.442  1.00  8.22           C  
ATOM    413  CG  ASP A  27      24.783  22.324  11.014  1.00  8.22           C  
ATOM    414  OD1 ASP A  27      24.805  23.251  10.237  1.00  8.22           O  
ATOM    415  OD2 ASP A  27      25.125  21.200  10.682  1.00  8.22           O  
ATOM    416  H   ASP A  27      22.845  22.972  14.618  1.00  8.22           H  
ATOM    417  HA  ASP A  27      22.620  23.801  11.814  1.00  8.22           H  
ATOM    418 1HB  ASP A  27      24.842  23.347  12.911  1.00  8.22           H  
ATOM    419 2HB  ASP A  27      24.404  21.645  13.031  1.00  8.22           H  
ATOM    420  N   GLY A  28      21.829  20.757  12.759  1.00  6.13           N  
ATOM    421  CA  GLY A  28      21.080  19.591  12.383  1.00  6.13           C  
ATOM    422  C   GLY A  28      19.643  19.990  12.105  1.00  6.13           C  
ATOM    423  O   GLY A  28      19.034  19.487  11.162  1.00  6.13           O  
ATOM    424  H   GLY A  28      22.257  20.786  13.688  1.00  6.13           H  
ATOM    425 1HA  GLY A  28      21.526  19.135  11.500  1.00  6.13           H  
ATOM    426 2HA  GLY A  28      21.137  18.867  13.190  1.00  6.13           H  
ATOM    427  N   ALA A  29      19.113  20.928  12.903  1.00  4.40           N  
ATOM    428  CA  ALA A  29      17.756  21.414  12.734  1.00  4.40           C  
ATOM    429  C   ALA A  29      17.578  22.062  11.374  1.00  4.40           C  
ATOM    430  O   ALA A  29      16.583  21.808  10.700  1.00  4.40           O  
ATOM    431  CB  ALA A  29      17.415  22.409  13.827  1.00  4.40           C  
ATOM    432  H   ALA A  29      19.663  21.284  13.680  1.00  4.40           H  
ATOM    433  HA  ALA A  29      17.079  20.566  12.802  1.00  4.40           H  
ATOM    434 1HB  ALA A  29      16.389  22.749  13.704  1.00  4.40           H  
ATOM    435 2HB  ALA A  29      17.529  21.930  14.802  1.00  4.40           H  
ATOM    436 3HB  ALA A  29      18.087  23.255  13.759  1.00  4.40           H  
ATOM    437  N   GLU A  30      18.556  22.850  10.918  1.00  3.31           N  
ATOM    438  CA  GLU A  30      18.422  23.439   9.591  1.00  3.31           C  
ATOM    439  C   GLU A  30      18.338  22.345   8.531  1.00  3.31           C  
ATOM    440  O   GLU A  30      17.476  22.382   7.645  1.00  3.31           O  
ATOM    441  CB  GLU A  30      19.590  24.380   9.264  1.00  3.31           C  
ATOM    442  CG  GLU A  30      19.471  25.018   7.871  1.00  3.31           C  
ATOM    443  CD  GLU A  30      20.579  25.992   7.508  1.00  3.31           C  
ATOM    444  OE1 GLU A  30      21.044  26.704   8.361  1.00  3.31           O  
ATOM    445  OE2 GLU A  30      20.956  26.008   6.345  1.00  3.31           O  
ATOM    446  H   GLU A  30      19.367  23.071  11.503  1.00  3.31           H  
ATOM    447  HA  GLU A  30      17.497  24.013   9.561  1.00  3.31           H  
ATOM    448 1HB  GLU A  30      19.642  25.173  10.009  1.00  3.31           H  
ATOM    449 2HB  GLU A  30      20.529  23.826   9.308  1.00  3.31           H  
ATOM    450 1HG  GLU A  30      19.474  24.205   7.148  1.00  3.31           H  
ATOM    451 2HG  GLU A  30      18.509  25.524   7.799  1.00  3.31           H  
ATOM    452  N   LYS A  31      19.221  21.352   8.641  1.00  2.76           N  
ATOM    453  CA  LYS A  31      19.263  20.265   7.669  1.00  2.76           C  
ATOM    454  C   LYS A  31      17.978  19.430   7.711  1.00  2.76           C  
ATOM    455  O   LYS A  31      17.461  19.003   6.672  1.00  2.76           O  
ATOM    456  CB  LYS A  31      20.499  19.408   7.924  1.00  2.76           C  
ATOM    457  CG  LYS A  31      21.820  20.119   7.562  1.00  2.76           C  
ATOM    458  CD  LYS A  31      23.042  19.231   7.793  1.00  2.76           C  
ATOM    459  CE  LYS A  31      24.323  19.887   7.246  1.00  2.76           C  
ATOM    460  NZ  LYS A  31      24.722  21.100   8.020  1.00  2.76           N  
ATOM    461  H   LYS A  31      19.901  21.376   9.408  1.00  2.76           H  
ATOM    462  HA  LYS A  31      19.344  20.700   6.674  1.00  2.76           H  
ATOM    463 1HB  LYS A  31      20.542  19.144   8.982  1.00  2.76           H  
ATOM    464 2HB  LYS A  31      20.433  18.483   7.355  1.00  2.76           H  
ATOM    465 1HG  LYS A  31      21.793  20.433   6.520  1.00  2.76           H  
ATOM    466 2HG  LYS A  31      21.920  21.011   8.191  1.00  2.76           H  
ATOM    467 1HD  LYS A  31      23.167  19.077   8.869  1.00  2.76           H  
ATOM    468 2HD  LYS A  31      22.898  18.266   7.314  1.00  2.76           H  
ATOM    469 1HE  LYS A  31      25.137  19.166   7.281  1.00  2.76           H  
ATOM    470 2HE  LYS A  31      24.151  20.176   6.211  1.00  2.76           H  
ATOM    471 1HZ  LYS A  31      25.553  21.506   7.642  1.00  2.76           H  
ATOM    472 2HZ  LYS A  31      23.988  21.791   8.006  1.00  2.76           H  
ATOM    473 3HZ  LYS A  31      24.907  20.866   8.995  1.00  2.76           H  
ATOM    474  N   LEU A  32      17.432  19.265   8.911  1.00  2.55           N  
ATOM    475  CA  LEU A  32      16.210  18.523   9.149  1.00  2.55           C  
ATOM    476  C   LEU A  32      15.054  19.247   8.486  1.00  2.55           C  
ATOM    477  O   LEU A  32      14.211  18.625   7.839  1.00  2.55           O  
ATOM    478  CB  LEU A  32      15.957  18.377  10.644  1.00  2.55           C  
ATOM    479  CG  LEU A  32      14.810  17.495  11.042  1.00  2.55           C  
ATOM    480  CD1 LEU A  32      13.542  18.216  10.818  1.00  2.55           C  
ATOM    481  CD2 LEU A  32      14.856  16.234  10.249  1.00  2.55           C  
ATOM    482  H   LEU A  32      17.922  19.640   9.719  1.00  2.55           H  
ATOM    483  HA  LEU A  32      16.308  17.534   8.706  1.00  2.55           H  
ATOM    484 1HB  LEU A  32      16.858  17.983  11.104  1.00  2.55           H  
ATOM    485 2HB  LEU A  32      15.768  19.364  11.057  1.00  2.55           H  
ATOM    486  HG  LEU A  32      14.881  17.267  12.089  1.00  2.55           H  
ATOM    487 1HD1 LEU A  32      12.709  17.590  11.107  1.00  2.55           H  
ATOM    488 2HD1 LEU A  32      13.548  19.129  11.404  1.00  2.55           H  
ATOM    489 3HD1 LEU A  32      13.456  18.462   9.779  1.00  2.55           H  
ATOM    490 1HD2 LEU A  32      14.031  15.613  10.549  1.00  2.55           H  
ATOM    491 2HD2 LEU A  32      14.775  16.465   9.190  1.00  2.55           H  
ATOM    492 3HD2 LEU A  32      15.797  15.718  10.437  1.00  2.55           H  
ATOM    493  N   LEU A  33      14.967  20.555   8.690  1.00  2.53           N  
ATOM    494  CA  LEU A  33      13.896  21.327   8.093  1.00  2.53           C  
ATOM    495  C   LEU A  33      13.986  21.292   6.557  1.00  2.53           C  
ATOM    496  O   LEU A  33      12.960  21.214   5.873  1.00  2.53           O  
ATOM    497  CB  LEU A  33      13.930  22.743   8.657  1.00  2.53           C  
ATOM    498  CG  LEU A  33      13.552  22.794  10.158  1.00  2.53           C  
ATOM    499  CD1 LEU A  33      13.768  24.197  10.687  1.00  2.53           C  
ATOM    500  CD2 LEU A  33      12.108  22.316  10.333  1.00  2.53           C  
ATOM    501  H   LEU A  33      15.664  21.026   9.266  1.00  2.53           H  
ATOM    502  HA  LEU A  33      12.951  20.880   8.390  1.00  2.53           H  
ATOM    503 1HB  LEU A  33      14.945  23.137   8.548  1.00  2.53           H  
ATOM    504 2HB  LEU A  33      13.242  23.372   8.099  1.00  2.53           H  
ATOM    505  HG  LEU A  33      14.197  22.128  10.715  1.00  2.53           H  
ATOM    506 1HD1 LEU A  33      13.520  24.228  11.747  1.00  2.53           H  
ATOM    507 2HD1 LEU A  33      14.816  24.472  10.551  1.00  2.53           H  
ATOM    508 3HD1 LEU A  33      13.133  24.894  10.144  1.00  2.53           H  
ATOM    509 1HD2 LEU A  33      11.844  22.334  11.391  1.00  2.53           H  
ATOM    510 2HD2 LEU A  33      11.436  22.972   9.779  1.00  2.53           H  
ATOM    511 3HD2 LEU A  33      12.014  21.295   9.954  1.00  2.53           H  
ATOM    512  N   LYS A  34      15.203  21.297   5.997  1.00  2.58           N  
ATOM    513  CA  LYS A  34      15.326  21.185   4.542  1.00  2.58           C  
ATOM    514  C   LYS A  34      14.810  19.809   4.078  1.00  2.58           C  
ATOM    515  O   LYS A  34      14.072  19.714   3.086  1.00  2.58           O  
ATOM    516  CB  LYS A  34      16.771  21.441   4.116  1.00  2.58           C  
ATOM    517  CG  LYS A  34      17.179  22.910   4.265  1.00  2.58           C  
ATOM    518  CD  LYS A  34      18.637  23.157   3.921  1.00  2.58           C  
ATOM    519  CE  LYS A  34      18.975  24.643   4.067  1.00  2.58           C  
ATOM    520  NZ  LYS A  34      20.426  24.919   3.866  1.00  2.58           N  
ATOM    521  H   LYS A  34      16.039  21.406   6.576  1.00  2.58           H  
ATOM    522  HA  LYS A  34      14.698  21.947   4.082  1.00  2.58           H  
ATOM    523 1HB  LYS A  34      17.442  20.839   4.730  1.00  2.58           H  
ATOM    524 2HB  LYS A  34      16.911  21.143   3.079  1.00  2.58           H  
ATOM    525 1HG  LYS A  34      16.554  23.523   3.617  1.00  2.58           H  
ATOM    526 2HG  LYS A  34      17.008  23.222   5.295  1.00  2.58           H  
ATOM    527 1HD  LYS A  34      19.269  22.585   4.604  1.00  2.58           H  
ATOM    528 2HD  LYS A  34      18.840  22.837   2.902  1.00  2.58           H  
ATOM    529 1HE  LYS A  34      18.406  25.209   3.335  1.00  2.58           H  
ATOM    530 2HE  LYS A  34      18.688  24.972   5.059  1.00  2.58           H  
ATOM    531 1HZ  LYS A  34      20.599  25.915   3.984  1.00  2.58           H  
ATOM    532 2HZ  LYS A  34      20.965  24.407   4.559  1.00  2.58           H  
ATOM    533 3HZ  LYS A  34      20.707  24.634   2.944  1.00  2.58           H  
ATOM    534  N   LEU A  35      15.127  18.761   4.854  1.00  2.62           N  
ATOM    535  CA  LEU A  35      14.630  17.411   4.599  1.00  2.62           C  
ATOM    536  C   LEU A  35      13.114  17.385   4.673  1.00  2.62           C  
ATOM    537  O   LEU A  35      12.455  16.788   3.821  1.00  2.62           O  
ATOM    538  CB  LEU A  35      15.195  16.403   5.604  1.00  2.62           C  
ATOM    539  CG  LEU A  35      14.667  14.988   5.457  1.00  2.62           C  
ATOM    540  CD1 LEU A  35      15.037  14.450   4.089  1.00  2.62           C  
ATOM    541  CD2 LEU A  35      15.219  14.124   6.587  1.00  2.62           C  
ATOM    542  H   LEU A  35      15.763  18.903   5.641  1.00  2.62           H  
ATOM    543  HA  LEU A  35      14.934  17.115   3.597  1.00  2.62           H  
ATOM    544 1HB  LEU A  35      16.279  16.382   5.506  1.00  2.62           H  
ATOM    545 2HB  LEU A  35      14.955  16.725   6.599  1.00  2.62           H  
ATOM    546  HG  LEU A  35      13.588  15.007   5.521  1.00  2.62           H  
ATOM    547 1HD1 LEU A  35      14.640  13.442   3.975  1.00  2.62           H  
ATOM    548 2HD1 LEU A  35      14.611  15.095   3.319  1.00  2.62           H  
ATOM    549 3HD1 LEU A  35      16.120  14.429   3.987  1.00  2.62           H  
ATOM    550 1HD2 LEU A  35      14.829  13.110   6.496  1.00  2.62           H  
ATOM    551 2HD2 LEU A  35      16.306  14.103   6.531  1.00  2.62           H  
ATOM    552 3HD2 LEU A  35      14.913  14.544   7.544  1.00  2.62           H  
ATOM    553  N   THR A  36      12.568  18.029   5.707  1.00  2.66           N  
ATOM    554  CA  THR A  36      11.138  18.078   5.940  1.00  2.66           C  
ATOM    555  C   THR A  36      10.456  18.614   4.707  1.00  2.66           C  
ATOM    556  O   THR A  36       9.472  18.043   4.243  1.00  2.66           O  
ATOM    557  CB  THR A  36      10.795  19.019   7.108  1.00  2.66           C  
ATOM    558  OG1 THR A  36      11.461  18.595   8.280  1.00  2.66           O  
ATOM    559  CG2 THR A  36       9.310  19.025   7.353  1.00  2.66           C  
ATOM    560  H   THR A  36      13.183  18.483   6.374  1.00  2.66           H  
ATOM    561  HA  THR A  36      10.773  17.076   6.132  1.00  2.66           H  
ATOM    562  HB  THR A  36      11.105  20.020   6.870  1.00  2.66           H  
ATOM    563  HG1 THR A  36      12.418  18.472   8.062  1.00  2.66           H  
ATOM    564 1HG2 THR A  36       9.084  19.698   8.177  1.00  2.66           H  
ATOM    565 2HG2 THR A  36       8.799  19.365   6.452  1.00  2.66           H  
ATOM    566 3HG2 THR A  36       8.974  18.023   7.601  1.00  2.66           H  
ATOM    567  N   GLY A  37      11.003  19.700   4.161  1.00  2.69           N  
ATOM    568  CA  GLY A  37      10.492  20.316   2.950  1.00  2.69           C  
ATOM    569  C   GLY A  37      10.479  19.311   1.804  1.00  2.69           C  
ATOM    570  O   GLY A  37       9.460  19.132   1.128  1.00  2.69           O  
ATOM    571  H   GLY A  37      11.808  20.126   4.627  1.00  2.69           H  
ATOM    572 1HA  GLY A  37       9.487  20.696   3.128  1.00  2.69           H  
ATOM    573 2HA  GLY A  37      11.123  21.165   2.689  1.00  2.69           H  
ATOM    574  N   ALA A  38      11.616  18.645   1.578  1.00  2.70           N  
ATOM    575  CA  ALA A  38      11.702  17.667   0.499  1.00  2.70           C  
ATOM    576  C   ALA A  38      10.676  16.539   0.660  1.00  2.70           C  
ATOM    577  O   ALA A  38      10.050  16.126  -0.325  1.00  2.70           O  
ATOM    578  CB  ALA A  38      13.101  17.073   0.463  1.00  2.70           C  
ATOM    579  H   ALA A  38      12.433  18.838   2.162  1.00  2.70           H  
ATOM    580  HA  ALA A  38      11.500  18.181  -0.439  1.00  2.70           H  
ATOM    581 1HB  ALA A  38      13.176  16.365  -0.358  1.00  2.70           H  
ATOM    582 2HB  ALA A  38      13.829  17.872   0.328  1.00  2.70           H  
ATOM    583 3HB  ALA A  38      13.298  16.561   1.403  1.00  2.70           H  
ATOM    584  N   ILE A  39      10.480  16.065   1.896  1.00  2.71           N  
ATOM    585  CA  ILE A  39       9.521  14.996   2.146  1.00  2.71           C  
ATOM    586  C   ILE A  39       8.112  15.494   1.943  1.00  2.71           C  
ATOM    587  O   ILE A  39       7.318  14.839   1.282  1.00  2.71           O  
ATOM    588  CB  ILE A  39       9.660  14.392   3.554  1.00  2.71           C  
ATOM    589  CG1 ILE A  39      10.994  13.653   3.666  1.00  2.71           C  
ATOM    590  CG2 ILE A  39       8.469  13.448   3.868  1.00  2.71           C  
ATOM    591  CD1 ILE A  39      11.314  13.253   5.065  1.00  2.71           C  
ATOM    592  H   ILE A  39      11.032  16.443   2.666  1.00  2.71           H  
ATOM    593  HA  ILE A  39       9.703  14.199   1.429  1.00  2.71           H  
ATOM    594  HB  ILE A  39       9.680  15.203   4.286  1.00  2.71           H  
ATOM    595 1HG1 ILE A  39      10.968  12.762   3.040  1.00  2.71           H  
ATOM    596 2HG1 ILE A  39      11.791  14.309   3.307  1.00  2.71           H  
ATOM    597 1HG2 ILE A  39       8.579  13.041   4.876  1.00  2.71           H  
ATOM    598 2HG2 ILE A  39       7.539  14.012   3.807  1.00  2.71           H  
ATOM    599 3HG2 ILE A  39       8.448  12.631   3.145  1.00  2.71           H  
ATOM    600 1HD1 ILE A  39      12.276  12.744   5.095  1.00  2.71           H  
ATOM    601 2HD1 ILE A  39      11.351  14.144   5.668  1.00  2.71           H  
ATOM    602 3HD1 ILE A  39      10.539  12.585   5.440  1.00  2.71           H  
ATOM    603  N   TYR A  40       7.804  16.661   2.481  1.00  2.70           N  
ATOM    604  CA  TYR A  40       6.488  17.253   2.360  1.00  2.70           C  
ATOM    605  C   TYR A  40       6.107  17.316   0.897  1.00  2.70           C  
ATOM    606  O   TYR A  40       5.027  16.862   0.511  1.00  2.70           O  
ATOM    607  CB  TYR A  40       6.518  18.629   3.027  1.00  2.70           C  
ATOM    608  CG  TYR A  40       5.295  19.498   2.955  1.00  2.70           C  
ATOM    609  CD1 TYR A  40       4.212  19.259   3.787  1.00  2.70           C  
ATOM    610  CD2 TYR A  40       5.293  20.588   2.103  1.00  2.70           C  
ATOM    611  CE1 TYR A  40       3.122  20.107   3.759  1.00  2.70           C  
ATOM    612  CE2 TYR A  40       4.210  21.439   2.077  1.00  2.70           C  
ATOM    613  CZ  TYR A  40       3.126  21.203   2.904  1.00  2.70           C  
ATOM    614  OH  TYR A  40       2.045  22.054   2.880  1.00  2.70           O  
ATOM    615  H   TYR A  40       8.510  17.165   3.009  1.00  2.70           H  
ATOM    616  HA  TYR A  40       5.768  16.619   2.875  1.00  2.70           H  
ATOM    617 1HB  TYR A  40       6.763  18.494   4.081  1.00  2.70           H  
ATOM    618 2HB  TYR A  40       7.339  19.195   2.599  1.00  2.70           H  
ATOM    619  HD1 TYR A  40       4.225  18.407   4.467  1.00  2.70           H  
ATOM    620  HD2 TYR A  40       6.155  20.775   1.461  1.00  2.70           H  
ATOM    621  HE1 TYR A  40       2.270  19.922   4.411  1.00  2.70           H  
ATOM    622  HE2 TYR A  40       4.209  22.301   1.410  1.00  2.70           H  
ATOM    623  HH  TYR A  40       2.211  22.762   2.252  1.00  2.70           H  
ATOM    624  N   ALA A  41       7.004  17.844   0.066  1.00  2.68           N  
ATOM    625  CA  ALA A  41       6.720  17.924  -1.352  1.00  2.68           C  
ATOM    626  C   ALA A  41       6.473  16.537  -1.967  1.00  2.68           C  
ATOM    627  O   ALA A  41       5.528  16.372  -2.747  1.00  2.68           O  
ATOM    628  CB  ALA A  41       7.877  18.601  -2.054  1.00  2.68           C  
ATOM    629  H   ALA A  41       7.889  18.203   0.430  1.00  2.68           H  
ATOM    630  HA  ALA A  41       5.816  18.518  -1.482  1.00  2.68           H  
ATOM    631 1HB  ALA A  41       7.661  18.690  -3.116  1.00  2.68           H  
ATOM    632 2HB  ALA A  41       8.031  19.591  -1.625  1.00  2.68           H  
ATOM    633 3HB  ALA A  41       8.780  18.002  -1.912  1.00  2.68           H  
ATOM    634  N   GLU A  42       7.274  15.524  -1.589  1.00  2.66           N  
ATOM    635  CA  GLU A  42       7.059  14.175  -2.121  1.00  2.66           C  
ATOM    636  C   GLU A  42       5.704  13.615  -1.715  1.00  2.66           C  
ATOM    637  O   GLU A  42       4.989  13.021  -2.536  1.00  2.66           O  
ATOM    638  CB  GLU A  42       8.148  13.188  -1.675  1.00  2.66           C  
ATOM    639  CG  GLU A  42       7.930  11.770  -2.265  1.00  2.66           C  
ATOM    640  CD  GLU A  42       9.015  10.749  -1.947  1.00  2.66           C  
ATOM    641  OE1 GLU A  42       9.977  11.081  -1.296  1.00  2.66           O  
ATOM    642  OE2 GLU A  42       8.854   9.614  -2.363  1.00  2.66           O  
ATOM    643  H   GLU A  42       8.056  15.693  -0.951  1.00  2.66           H  
ATOM    644  HA  GLU A  42       7.084  14.235  -3.208  1.00  2.66           H  
ATOM    645 1HB  GLU A  42       9.127  13.555  -1.983  1.00  2.66           H  
ATOM    646 2HB  GLU A  42       8.149  13.112  -0.587  1.00  2.66           H  
ATOM    647 1HG  GLU A  42       6.979  11.392  -1.883  1.00  2.66           H  
ATOM    648 2HG  GLU A  42       7.835  11.858  -3.346  1.00  2.66           H  
ATOM    649  N   ILE A  43       5.337  13.823  -0.451  1.00  2.64           N  
ATOM    650  CA  ILE A  43       4.092  13.291   0.061  1.00  2.64           C  
ATOM    651  C   ILE A  43       2.931  13.944  -0.660  1.00  2.64           C  
ATOM    652  O   ILE A  43       2.011  13.256  -1.105  1.00  2.64           O  
ATOM    653  CB  ILE A  43       3.953  13.545   1.579  1.00  2.64           C  
ATOM    654  CG1 ILE A  43       5.054  12.806   2.379  1.00  2.64           C  
ATOM    655  CG2 ILE A  43       2.569  13.114   2.050  1.00  2.64           C  
ATOM    656  CD1 ILE A  43       5.029  11.344   2.277  1.00  2.64           C  
ATOM    657  H   ILE A  43       5.965  14.335   0.168  1.00  2.64           H  
ATOM    658  HA  ILE A  43       4.067  12.222  -0.130  1.00  2.64           H  
ATOM    659  HB  ILE A  43       4.083  14.614   1.770  1.00  2.64           H  
ATOM    660 1HG1 ILE A  43       6.001  13.112   2.022  1.00  2.64           H  
ATOM    661 2HG1 ILE A  43       4.968  13.087   3.421  1.00  2.64           H  
ATOM    662 1HG2 ILE A  43       2.467  13.319   3.114  1.00  2.64           H  
ATOM    663 2HG2 ILE A  43       1.824  13.672   1.498  1.00  2.64           H  
ATOM    664 3HG2 ILE A  43       2.429  12.057   1.876  1.00  2.64           H  
ATOM    665 1HD1 ILE A  43       5.841  10.920   2.870  1.00  2.64           H  
ATOM    666 2HD1 ILE A  43       4.083  10.992   2.658  1.00  2.64           H  
ATOM    667 3HD1 ILE A  43       5.148  11.049   1.236  1.00  2.64           H  
ATOM    668  N   LEU A  44       2.997  15.264  -0.843  1.00  2.63           N  
ATOM    669  CA  LEU A  44       1.929  15.956  -1.540  1.00  2.63           C  
ATOM    670  C   LEU A  44       1.827  15.510  -2.986  1.00  2.63           C  
ATOM    671  O   LEU A  44       0.725  15.322  -3.500  1.00  2.63           O  
ATOM    672  CB  LEU A  44       2.147  17.460  -1.489  1.00  2.63           C  
ATOM    673  CG  LEU A  44       1.980  18.087  -0.136  1.00  2.63           C  
ATOM    674  CD1 LEU A  44       2.357  19.520  -0.237  1.00  2.63           C  
ATOM    675  CD2 LEU A  44       0.556  17.915   0.330  1.00  2.63           C  
ATOM    676  H   LEU A  44       3.786  15.794  -0.468  1.00  2.63           H  
ATOM    677  HA  LEU A  44       0.991  15.726  -1.043  1.00  2.63           H  
ATOM    678 1HB  LEU A  44       3.167  17.665  -1.821  1.00  2.63           H  
ATOM    679 2HB  LEU A  44       1.455  17.939  -2.176  1.00  2.63           H  
ATOM    680  HG  LEU A  44       2.646  17.611   0.581  1.00  2.63           H  
ATOM    681 1HD1 LEU A  44       2.235  19.966   0.719  1.00  2.63           H  
ATOM    682 2HD1 LEU A  44       3.396  19.602  -0.559  1.00  2.63           H  
ATOM    683 3HD1 LEU A  44       1.711  20.018  -0.952  1.00  2.63           H  
ATOM    684 1HD2 LEU A  44       0.441  18.374   1.313  1.00  2.63           H  
ATOM    685 2HD2 LEU A  44      -0.121  18.392  -0.377  1.00  2.63           H  
ATOM    686 3HD2 LEU A  44       0.325  16.857   0.395  1.00  2.63           H  
ATOM    687  N   GLY A  45       2.968  15.280  -3.632  1.00  2.65           N  
ATOM    688  CA  GLY A  45       2.974  14.820  -5.008  1.00  2.65           C  
ATOM    689  C   GLY A  45       2.179  13.528  -5.110  1.00  2.65           C  
ATOM    690  O   GLY A  45       1.267  13.396  -5.940  1.00  2.65           O  
ATOM    691  H   GLY A  45       3.860  15.463  -3.172  1.00  2.65           H  
ATOM    692 1HA  GLY A  45       2.542  15.582  -5.656  1.00  2.65           H  
ATOM    693 2HA  GLY A  45       4.003  14.653  -5.327  1.00  2.65           H  
ATOM    694  N   ARG A  46       2.536  12.563  -4.267  1.00  2.73           N  
ATOM    695  CA  ARG A  46       1.873  11.272  -4.274  1.00  2.73           C  
ATOM    696  C   ARG A  46       0.378  11.384  -3.914  1.00  2.73           C  
ATOM    697  O   ARG A  46      -0.469  10.753  -4.554  1.00  2.73           O  
ATOM    698  CB  ARG A  46       2.606  10.353  -3.324  1.00  2.73           C  
ATOM    699  CG  ARG A  46       4.018   9.931  -3.826  1.00  2.73           C  
ATOM    700  CD  ARG A  46       4.723   9.021  -2.875  1.00  2.73           C  
ATOM    701  NE  ARG A  46       6.083   8.695  -3.300  1.00  2.73           N  
ATOM    702  CZ  ARG A  46       6.426   7.759  -4.187  1.00  2.73           C  
ATOM    703  NH1 ARG A  46       5.523   7.024  -4.807  1.00  2.73           N  
ATOM    704  NH2 ARG A  46       7.709   7.597  -4.416  1.00  2.73           N  
ATOM    705  H   ARG A  46       3.299  12.735  -3.606  1.00  2.73           H  
ATOM    706  HA  ARG A  46       1.956  10.852  -5.276  1.00  2.73           H  
ATOM    707 1HB  ARG A  46       2.734  10.874  -2.375  1.00  2.73           H  
ATOM    708 2HB  ARG A  46       2.018   9.450  -3.148  1.00  2.73           H  
ATOM    709 1HG  ARG A  46       3.917   9.413  -4.780  1.00  2.73           H  
ATOM    710 2HG  ARG A  46       4.632  10.824  -3.958  1.00  2.73           H  
ATOM    711 1HD  ARG A  46       4.800   9.520  -1.916  1.00  2.73           H  
ATOM    712 2HD  ARG A  46       4.162   8.091  -2.766  1.00  2.73           H  
ATOM    713  HE  ARG A  46       6.870   9.200  -2.869  1.00  2.73           H  
ATOM    714 1HH1 ARG A  46       4.514   7.157  -4.625  1.00  2.73           H  
ATOM    715 2HH1 ARG A  46       5.810   6.324  -5.471  1.00  2.73           H  
ATOM    716 1HH2 ARG A  46       8.366   8.195  -3.890  1.00  2.73           H  
ATOM    717 2HH2 ARG A  46       8.034   6.906  -5.071  1.00  2.73           H  
ATOM    718  N   LEU A  47       0.028  12.243  -2.951  1.00  2.87           N  
ATOM    719  CA  LEU A  47      -1.382  12.415  -2.589  1.00  2.87           C  
ATOM    720  C   LEU A  47      -2.201  13.003  -3.735  1.00  2.87           C  
ATOM    721  O   LEU A  47      -3.354  12.627  -3.943  1.00  2.87           O  
ATOM    722  CB  LEU A  47      -1.515  13.320  -1.362  1.00  2.87           C  
ATOM    723  CG  LEU A  47      -1.031  12.728  -0.040  1.00  2.87           C  
ATOM    724  CD1 LEU A  47      -1.032  13.808   1.017  1.00  2.87           C  
ATOM    725  CD2 LEU A  47      -1.944  11.590   0.352  1.00  2.87           C  
ATOM    726  H   LEU A  47       0.745  12.754  -2.434  1.00  2.87           H  
ATOM    727  HA  LEU A  47      -1.792  11.435  -2.347  1.00  2.87           H  
ATOM    728 1HB  LEU A  47      -0.939  14.226  -1.548  1.00  2.87           H  
ATOM    729 2HB  LEU A  47      -2.560  13.597  -1.247  1.00  2.87           H  
ATOM    730  HG  LEU A  47      -0.021  12.354  -0.149  1.00  2.87           H  
ATOM    731 1HD1 LEU A  47      -0.686  13.393   1.962  1.00  2.87           H  
ATOM    732 2HD1 LEU A  47      -0.368  14.607   0.709  1.00  2.87           H  
ATOM    733 3HD1 LEU A  47      -2.040  14.198   1.139  1.00  2.87           H  
ATOM    734 1HD2 LEU A  47      -1.610  11.163   1.296  1.00  2.87           H  
ATOM    735 2HD2 LEU A  47      -2.961  11.964   0.464  1.00  2.87           H  
ATOM    736 3HD2 LEU A  47      -1.921  10.824  -0.426  1.00  2.87           H  
ATOM    737  N   LYS A  48      -1.612  13.937  -4.480  1.00  3.08           N  
ATOM    738  CA  LYS A  48      -2.290  14.548  -5.615  1.00  3.08           C  
ATOM    739  C   LYS A  48      -2.406  13.565  -6.778  1.00  3.08           C  
ATOM    740  O   LYS A  48      -3.404  13.559  -7.500  1.00  3.08           O  
ATOM    741  CB  LYS A  48      -1.557  15.813  -6.062  1.00  3.08           C  
ATOM    742  CG  LYS A  48      -1.667  16.983  -5.080  1.00  3.08           C  
ATOM    743  CD  LYS A  48      -0.887  18.195  -5.564  1.00  3.08           C  
ATOM    744  CE  LYS A  48      -0.985  19.350  -4.575  1.00  3.08           C  
ATOM    745  NZ  LYS A  48      -0.213  20.541  -5.034  1.00  3.08           N  
ATOM    746  H   LYS A  48      -0.668  14.246  -4.245  1.00  3.08           H  
ATOM    747  HA  LYS A  48      -3.298  14.822  -5.307  1.00  3.08           H  
ATOM    748 1HB  LYS A  48      -0.494  15.583  -6.183  1.00  3.08           H  
ATOM    749 2HB  LYS A  48      -1.937  16.136  -7.028  1.00  3.08           H  
ATOM    750 1HG  LYS A  48      -2.714  17.258  -4.963  1.00  3.08           H  
ATOM    751 2HG  LYS A  48      -1.283  16.678  -4.109  1.00  3.08           H  
ATOM    752 1HD  LYS A  48       0.163  17.917  -5.679  1.00  3.08           H  
ATOM    753 2HD  LYS A  48      -1.270  18.517  -6.531  1.00  3.08           H  
ATOM    754 1HE  LYS A  48      -2.030  19.630  -4.455  1.00  3.08           H  
ATOM    755 2HE  LYS A  48      -0.592  19.026  -3.608  1.00  3.08           H  
ATOM    756 1HZ  LYS A  48      -0.300  21.284  -4.355  1.00  3.08           H  
ATOM    757 2HZ  LYS A  48       0.761  20.292  -5.137  1.00  3.08           H  
ATOM    758 3HZ  LYS A  48      -0.575  20.855  -5.923  1.00  3.08           H  
ATOM    759  N   SER A  49      -1.375  12.732  -6.955  1.00  3.34           N  
ATOM    760  CA  SER A  49      -1.323  11.762  -8.039  1.00  3.34           C  
ATOM    761  C   SER A  49      -2.415  10.690  -7.940  1.00  3.34           C  
ATOM    762  O   SER A  49      -2.993  10.304  -8.960  1.00  3.34           O  
ATOM    763  CB  SER A  49       0.035  11.090  -8.053  1.00  3.34           C  
ATOM    764  OG  SER A  49       1.054  12.022  -8.341  1.00  3.34           O  
ATOM    765  H   SER A  49      -0.567  12.804  -6.337  1.00  3.34           H  
ATOM    766  HA  SER A  49      -1.458  12.298  -8.978  1.00  3.34           H  
ATOM    767 1HB  SER A  49       0.222  10.628  -7.087  1.00  3.34           H  
ATOM    768 2HB  SER A  49       0.038  10.300  -8.799  1.00  3.34           H  
ATOM    769  HG  SER A  49       1.069  12.647  -7.576  1.00  3.34           H  
ATOM    770  N   LEU A  50      -2.694  10.204  -6.726  1.00  3.64           N  
ATOM    771  CA  LEU A  50      -3.716   9.170  -6.559  1.00  3.64           C  
ATOM    772  C   LEU A  50      -4.254   9.088  -5.129  1.00  3.64           C  
ATOM    773  O   LEU A  50      -5.447   9.311  -4.909  1.00  3.64           O  
ATOM    774  OXT LEU A  50      -3.598   8.475  -4.287  1.00  3.64           O  
ATOM    775  CB  LEU A  50      -3.151   7.801  -6.974  1.00  3.64           C  
ATOM    776  CG  LEU A  50      -4.118   6.614  -6.861  1.00  3.64           C  
ATOM    777  CD1 LEU A  50      -5.253   6.797  -7.864  1.00  3.64           C  
ATOM    778  CD2 LEU A  50      -3.360   5.321  -7.128  1.00  3.64           C  
ATOM    779  H   LEU A  50      -2.161  10.542  -5.920  1.00  3.64           H  
ATOM    780  HA  LEU A  50      -4.549   9.414  -7.216  1.00  3.64           H  
ATOM    781 1HB  LEU A  50      -2.824   7.857  -8.011  1.00  3.64           H  
ATOM    782 2HB  LEU A  50      -2.279   7.582  -6.353  1.00  3.64           H  
ATOM    783  HG  LEU A  50      -4.549   6.584  -5.860  1.00  3.64           H  
ATOM    784 1HD1 LEU A  50      -5.948   5.961  -7.786  1.00  3.64           H  
ATOM    785 2HD1 LEU A  50      -5.780   7.728  -7.652  1.00  3.64           H  
ATOM    786 3HD1 LEU A  50      -4.843   6.835  -8.873  1.00  3.64           H  
ATOM    787 1HD2 LEU A  50      -4.043   4.474  -7.048  1.00  3.64           H  
ATOM    788 2HD2 LEU A  50      -2.933   5.350  -8.130  1.00  3.64           H  
ATOM    789 3HD2 LEU A  50      -2.557   5.211  -6.395  1.00  3.64           H  
ENDMDL

