REMARK ID 640625 DOMAINID 634222 MODEL 1 test_4npd
MODEL     1
ATOM      1  N   ALA A   1       4.108   2.926   1.929  1.00  6.12           N  
ATOM      2  CA  ALA A   1       2.968   2.140   1.472  1.00  6.12           C  
ATOM      3  C   ALA A   1       2.137   2.924   0.475  1.00  6.12           C  
ATOM      4  O   ALA A   1       1.986   4.144   0.590  1.00  6.12           O  
ATOM      5  CB  ALA A   1       2.091   1.734   2.647  1.00  6.12           C  
ATOM      6 1H   ALA A   1       4.968   2.481   1.632  1.00  6.12           H  
ATOM      7 2H   ALA A   1       4.055   3.852   1.529  1.00  6.12           H  
ATOM      8 3H   ALA A   1       4.094   2.989   2.939  1.00  6.12           H  
ATOM      9  HA  ALA A   1       3.346   1.247   0.974  1.00  6.12           H  
ATOM     10 1HB  ALA A   1       1.254   1.135   2.283  1.00  6.12           H  
ATOM     11 2HB  ALA A   1       2.677   1.150   3.355  1.00  6.12           H  
ATOM     12 3HB  ALA A   1       1.709   2.627   3.140  1.00  6.12           H  
ATOM     13  N   ASP A   2       1.537   2.223  -0.485  1.00  5.51           N  
ATOM     14  CA  ASP A   2       0.709   2.883  -1.503  1.00  5.51           C  
ATOM     15  C   ASP A   2      -0.666   3.209  -0.919  1.00  5.51           C  
ATOM     16  O   ASP A   2      -1.670   2.572  -1.235  1.00  5.51           O  
ATOM     17  CB  ASP A   2       0.555   1.973  -2.735  1.00  5.51           C  
ATOM     18  CG  ASP A   2      -0.086   2.655  -3.984  1.00  5.51           C  
ATOM     19  OD1 ASP A   2      -0.085   3.860  -4.068  1.00  5.51           O  
ATOM     20  OD2 ASP A   2      -0.557   1.937  -4.841  1.00  5.51           O  
ATOM     21  H   ASP A   2       1.664   1.222  -0.537  1.00  5.51           H  
ATOM     22  HA  ASP A   2       1.188   3.815  -1.804  1.00  5.51           H  
ATOM     23 1HB  ASP A   2       1.534   1.591  -3.023  1.00  5.51           H  
ATOM     24 2HB  ASP A   2      -0.059   1.113  -2.467  1.00  5.51           H  
ATOM     25  N   ASN A   3      -0.681   4.192  -0.029  1.00  4.66           N  
ATOM     26  CA  ASN A   3      -1.875   4.609   0.686  1.00  4.66           C  
ATOM     27  C   ASN A   3      -2.909   5.180  -0.274  1.00  4.66           C  
ATOM     28  O   ASN A   3      -2.578   5.961  -1.164  1.00  4.66           O  
ATOM     29  CB  ASN A   3      -1.523   5.601   1.778  1.00  4.66           C  
ATOM     30  CG  ASN A   3      -2.671   5.877   2.717  1.00  4.66           C  
ATOM     31  OD1 ASN A   3      -3.528   6.742   2.475  1.00  4.66           O  
ATOM     32  ND2 ASN A   3      -2.705   5.147   3.808  1.00  4.66           N  
ATOM     33  H   ASN A   3       0.214   4.637   0.168  1.00  4.66           H  
ATOM     34  HA  ASN A   3      -2.319   3.729   1.154  1.00  4.66           H  
ATOM     35 1HB  ASN A   3      -0.677   5.219   2.353  1.00  4.66           H  
ATOM     36 2HB  ASN A   3      -1.207   6.540   1.322  1.00  4.66           H  
ATOM     37 1HD2 ASN A   3      -3.438   5.278   4.476  1.00  4.66           H  
ATOM     38 2HD2 ASN A   3      -1.997   4.458   3.974  1.00  4.66           H  
ATOM     39  N   LYS A   4      -4.171   4.809  -0.067  1.00  3.70           N  
ATOM     40  CA  LYS A   4      -5.295   5.267  -0.889  1.00  3.70           C  
ATOM     41  C   LYS A   4      -5.576   6.770  -0.835  1.00  3.70           C  
ATOM     42  O   LYS A   4      -6.237   7.312  -1.721  1.00  3.70           O  
ATOM     43  CB  LYS A   4      -6.569   4.527  -0.488  1.00  3.70           C  
ATOM     44  CG  LYS A   4      -6.581   3.052  -0.855  1.00  3.70           C  
ATOM     45  CD  LYS A   4      -7.879   2.384  -0.428  1.00  3.70           C  
ATOM     46  CE  LYS A   4      -7.896   0.910  -0.817  1.00  3.70           C  
ATOM     47  NZ  LYS A   4      -9.153   0.241  -0.395  1.00  3.70           N  
ATOM     48  H   LYS A   4      -4.360   4.163   0.686  1.00  3.70           H  
ATOM     49  HA  LYS A   4      -5.065   5.018  -1.925  1.00  3.70           H  
ATOM     50 1HB  LYS A   4      -6.709   4.606   0.589  1.00  3.70           H  
ATOM     51 2HB  LYS A   4      -7.429   5.003  -0.962  1.00  3.70           H  
ATOM     52 1HG  LYS A   4      -6.470   2.947  -1.934  1.00  3.70           H  
ATOM     53 2HG  LYS A   4      -5.742   2.550  -0.373  1.00  3.70           H  
ATOM     54 1HD  LYS A   4      -7.996   2.471   0.653  1.00  3.70           H  
ATOM     55 2HD  LYS A   4      -8.720   2.885  -0.910  1.00  3.70           H  
ATOM     56 1HE  LYS A   4      -7.796   0.826  -1.900  1.00  3.70           H  
ATOM     57 2HE  LYS A   4      -7.052   0.408  -0.344  1.00  3.70           H  
ATOM     58 1HZ  LYS A   4      -9.126  -0.731  -0.669  1.00  3.70           H  
ATOM     59 2HZ  LYS A   4      -9.250   0.305   0.609  1.00  3.70           H  
ATOM     60 3HZ  LYS A   4      -9.939   0.696  -0.842  1.00  3.70           H  
ATOM     61  N   PHE A   5      -5.132   7.438   0.223  1.00  2.80           N  
ATOM     62  CA  PHE A   5      -5.407   8.853   0.376  1.00  2.80           C  
ATOM     63  C   PHE A   5      -4.128   9.690   0.298  1.00  2.80           C  
ATOM     64  O   PHE A   5      -4.098  10.750  -0.357  1.00  2.80           O  
ATOM     65  CB  PHE A   5      -6.167   9.034   1.678  1.00  2.80           C  
ATOM     66  CG  PHE A   5      -7.453   8.286   1.607  1.00  2.80           C  
ATOM     67  CD1 PHE A   5      -7.618   7.095   2.293  1.00  2.80           C  
ATOM     68  CD2 PHE A   5      -8.493   8.754   0.814  1.00  2.80           C  
ATOM     69  CE1 PHE A   5      -8.802   6.387   2.194  1.00  2.80           C  
ATOM     70  CE2 PHE A   5      -9.673   8.051   0.711  1.00  2.80           C  
ATOM     71  CZ  PHE A   5      -9.829   6.865   1.402  1.00  2.80           C  
ATOM     72  H   PHE A   5      -4.578   6.975   0.933  1.00  2.80           H  
ATOM     73  HA  PHE A   5      -6.078   9.161  -0.417  1.00  2.80           H  
ATOM     74 1HB  PHE A   5      -5.580   8.651   2.512  1.00  2.80           H  
ATOM     75 2HB  PHE A   5      -6.377  10.066   1.861  1.00  2.80           H  
ATOM     76  HD1 PHE A   5      -6.800   6.717   2.909  1.00  2.80           H  
ATOM     77  HD2 PHE A   5      -8.364   9.687   0.263  1.00  2.80           H  
ATOM     78  HE1 PHE A   5      -8.924   5.450   2.737  1.00  2.80           H  
ATOM     79  HE2 PHE A   5     -10.481   8.429   0.082  1.00  2.80           H  
ATOM     80  HZ  PHE A   5     -10.760   6.305   1.321  1.00  2.80           H  
ATOM     81  N   ASN A   6      -3.047   9.182   0.902  1.00  2.06           N  
ATOM     82  CA  ASN A   6      -1.789   9.924   0.910  1.00  2.06           C  
ATOM     83  C   ASN A   6      -2.137  11.387   1.217  1.00  2.06           C  
ATOM     84  O   ASN A   6      -2.914  11.646   2.138  1.00  2.06           O  
ATOM     85  CB  ASN A   6      -1.107   9.725  -0.452  1.00  2.06           C  
ATOM     86  CG  ASN A   6       0.314  10.235  -0.594  1.00  2.06           C  
ATOM     87  OD1 ASN A   6       0.461  11.403  -0.986  1.00  2.06           O  
ATOM     88  ND2 ASN A   6       1.310   9.429  -0.299  1.00  2.06           N  
ATOM     89  H   ASN A   6      -3.122   8.296   1.393  1.00  2.06           H  
ATOM     90  HA  ASN A   6      -1.150   9.546   1.709  1.00  2.06           H  
ATOM     91 1HB  ASN A   6      -1.119   8.659  -0.696  1.00  2.06           H  
ATOM     92 2HB  ASN A   6      -1.703  10.218  -1.208  1.00  2.06           H  
ATOM     93 1HD2 ASN A   6       2.255   9.747  -0.385  1.00  2.06           H  
ATOM     94 2HD2 ASN A   6       1.126   8.495   0.012  1.00  2.06           H  
ATOM     95  N   LYS A   7      -1.588  12.324   0.445  1.00  1.51           N  
ATOM     96  CA  LYS A   7      -2.015  13.697   0.455  1.00  1.51           C  
ATOM     97  C   LYS A   7      -2.472  13.951  -0.958  1.00  1.51           C  
ATOM     98  O   LYS A   7      -3.415  14.700  -1.210  1.00  1.51           O  
ATOM     99  CB  LYS A   7      -0.881  14.643   0.843  1.00  1.51           C  
ATOM    100  CG  LYS A   7      -0.320  14.425   2.242  1.00  1.51           C  
ATOM    101  CD  LYS A   7      -1.369  14.746   3.309  1.00  1.51           C  
ATOM    102  CE  LYS A   7      -0.790  14.634   4.714  1.00  1.51           C  
ATOM    103  NZ  LYS A   7      -1.804  14.944   5.760  1.00  1.51           N  
ATOM    104  H   LYS A   7      -0.903  12.083  -0.248  1.00  1.51           H  
ATOM    105  HA  LYS A   7      -2.864  13.825   1.130  1.00  1.51           H  
ATOM    106 1HB  LYS A   7      -0.062  14.534   0.130  1.00  1.51           H  
ATOM    107 2HB  LYS A   7      -1.235  15.672   0.781  1.00  1.51           H  
ATOM    108 1HG  LYS A   7      -0.011  13.386   2.350  1.00  1.51           H  
ATOM    109 2HG  LYS A   7       0.549  15.063   2.391  1.00  1.51           H  
ATOM    110 1HD  LYS A   7      -1.745  15.758   3.159  1.00  1.51           H  
ATOM    111 2HD  LYS A   7      -2.211  14.051   3.214  1.00  1.51           H  
ATOM    112 1HE  LYS A   7      -0.425  13.619   4.866  1.00  1.51           H  
ATOM    113 2HE  LYS A   7       0.043  15.328   4.812  1.00  1.51           H  
ATOM    114 1HZ  LYS A   7      -1.386  14.858   6.674  1.00  1.51           H  
ATOM    115 2HZ  LYS A   7      -2.143  15.888   5.631  1.00  1.51           H  
ATOM    116 3HZ  LYS A   7      -2.575  14.295   5.678  1.00  1.51           H  
ATOM    117  N   GLU A   8      -1.788  13.297  -1.900  1.00  1.15           N  
ATOM    118  CA  GLU A   8      -2.091  13.529  -3.313  1.00  1.15           C  
ATOM    119  C   GLU A   8      -3.492  13.074  -3.722  1.00  1.15           C  
ATOM    120  O   GLU A   8      -4.124  13.718  -4.570  1.00  1.15           O  
ATOM    121  CB  GLU A   8      -1.058  12.881  -4.239  1.00  1.15           C  
ATOM    122  CG  GLU A   8       0.317  13.547  -4.245  1.00  1.15           C  
ATOM    123  CD  GLU A   8       1.268  12.914  -5.257  1.00  1.15           C  
ATOM    124  OE1 GLU A   8       1.051  11.786  -5.635  1.00  1.15           O  
ATOM    125  OE2 GLU A   8       2.173  13.594  -5.715  1.00  1.15           O  
ATOM    126  H   GLU A   8      -1.041  12.656  -1.618  1.00  1.15           H  
ATOM    127  HA  GLU A   8      -2.041  14.603  -3.485  1.00  1.15           H  
ATOM    128 1HB  GLU A   8      -0.905  11.847  -3.932  1.00  1.15           H  
ATOM    129 2HB  GLU A   8      -1.439  12.865  -5.259  1.00  1.15           H  
ATOM    130 1HG  GLU A   8       0.198  14.604  -4.481  1.00  1.15           H  
ATOM    131 2HG  GLU A   8       0.746  13.468  -3.245  1.00  1.15           H  
ATOM    132  N   GLN A   9      -3.990  11.965  -3.161  1.00  0.92           N  
ATOM    133  CA  GLN A   9      -5.307  11.525  -3.579  1.00  0.92           C  
ATOM    134  C   GLN A   9      -6.305  12.412  -2.884  1.00  0.92           C  
ATOM    135  O   GLN A   9      -7.280  12.837  -3.497  1.00  0.92           O  
ATOM    136  CB  GLN A   9      -5.554  10.061  -3.270  1.00  0.92           C  
ATOM    137  CG  GLN A   9      -4.763   9.073  -4.084  1.00  0.92           C  
ATOM    138  CD  GLN A   9      -3.321   9.051  -3.691  1.00  0.92           C  
ATOM    139  OE1 GLN A   9      -2.751  10.112  -3.470  1.00  0.92           O  
ATOM    140  NE2 GLN A   9      -2.725   7.870  -3.590  1.00  0.92           N  
ATOM    141  H   GLN A   9      -3.507  11.461  -2.420  1.00  0.92           H  
ATOM    142  HA  GLN A   9      -5.409  11.669  -4.653  1.00  0.92           H  
ATOM    143 1HB  GLN A   9      -5.309   9.881  -2.277  1.00  0.92           H  
ATOM    144 2HB  GLN A   9      -6.605   9.830  -3.397  1.00  0.92           H  
ATOM    145 1HG  GLN A   9      -5.175   8.094  -3.900  1.00  0.92           H  
ATOM    146 2HG  GLN A   9      -4.836   9.321  -5.132  1.00  0.92           H  
ATOM    147 1HE2 GLN A   9      -1.762   7.798  -3.326  1.00  0.92           H  
ATOM    148 2HE2 GLN A   9      -3.234   7.028  -3.759  1.00  0.92           H  
ATOM    149  N   GLN A  10      -6.022  12.764  -1.622  1.00  0.77           N  
ATOM    150  CA  GLN A  10      -6.930  13.636  -0.879  1.00  0.77           C  
ATOM    151  C   GLN A  10      -7.095  14.935  -1.636  1.00  0.77           C  
ATOM    152  O   GLN A  10      -8.216  15.419  -1.804  1.00  0.77           O  
ATOM    153  CB  GLN A  10      -6.387  13.985   0.512  1.00  0.77           C  
ATOM    154  CG  GLN A  10      -6.356  12.856   1.479  1.00  0.77           C  
ATOM    155  CD  GLN A  10      -5.791  13.245   2.851  1.00  0.77           C  
ATOM    156  OE1 GLN A  10      -5.103  14.264   3.028  1.00  0.77           O  
ATOM    157  NE2 GLN A  10      -6.099  12.418   3.847  1.00  0.77           N  
ATOM    158  H   GLN A  10      -5.210  12.343  -1.170  1.00  0.77           H  
ATOM    159  HA  GLN A  10      -7.900  13.161  -0.781  1.00  0.77           H  
ATOM    160 1HB  GLN A  10      -5.373  14.364   0.419  1.00  0.77           H  
ATOM    161 2HB  GLN A  10      -6.987  14.782   0.943  1.00  0.77           H  
ATOM    162 1HG  GLN A  10      -7.359  12.454   1.607  1.00  0.77           H  
ATOM    163 2HG  GLN A  10      -5.698  12.108   1.059  1.00  0.77           H  
ATOM    164 1HE2 GLN A  10      -5.771  12.602   4.772  1.00  0.77           H  
ATOM    165 2HE2 GLN A  10      -6.656  11.609   3.672  1.00  0.77           H  
ATOM    166  N   ASN A  11      -5.995  15.459  -2.173  1.00  0.69           N  
ATOM    167  CA  ASN A  11      -6.077  16.691  -2.921  1.00  0.69           C  
ATOM    168  C   ASN A  11      -6.957  16.492  -4.145  1.00  0.69           C  
ATOM    169  O   ASN A  11      -7.841  17.304  -4.403  1.00  0.69           O  
ATOM    170  CB  ASN A  11      -4.689  17.152  -3.314  1.00  0.69           C  
ATOM    171  CG  ASN A  11      -3.896  17.683  -2.143  1.00  0.69           C  
ATOM    172  OD1 ASN A  11      -4.452  18.063  -1.104  1.00  0.69           O  
ATOM    173  ND2 ASN A  11      -2.597  17.707  -2.294  1.00  0.69           N  
ATOM    174  H   ASN A  11      -5.087  15.026  -2.007  1.00  0.69           H  
ATOM    175  HA  ASN A  11      -6.544  17.453  -2.297  1.00  0.69           H  
ATOM    176 1HB  ASN A  11      -4.145  16.312  -3.751  1.00  0.69           H  
ATOM    177 2HB  ASN A  11      -4.764  17.926  -4.077  1.00  0.69           H  
ATOM    178 1HD2 ASN A  11      -2.016  18.041  -1.554  1.00  0.69           H  
ATOM    179 2HD2 ASN A  11      -2.189  17.387  -3.147  1.00  0.69           H  
ATOM    180  N   ALA A  12      -6.778  15.377  -4.865  1.00  0.63           N  
ATOM    181  CA  ALA A  12      -7.616  15.111  -6.032  1.00  0.63           C  
ATOM    182  C   ALA A  12      -9.088  14.988  -5.647  1.00  0.63           C  
ATOM    183  O   ALA A  12      -9.970  15.478  -6.358  1.00  0.63           O  
ATOM    184  CB  ALA A  12      -7.160  13.845  -6.721  1.00  0.63           C  
ATOM    185  H   ALA A  12      -6.030  14.724  -4.623  1.00  0.63           H  
ATOM    186  HA  ALA A  12      -7.517  15.949  -6.714  1.00  0.63           H  
ATOM    187 1HB  ALA A  12      -7.770  13.669  -7.604  1.00  0.63           H  
ATOM    188 2HB  ALA A  12      -6.115  13.946  -7.016  1.00  0.63           H  
ATOM    189 3HB  ALA A  12      -7.262  13.005  -6.041  1.00  0.63           H  
ATOM    190  N   PHE A  13      -9.367  14.379  -4.491  1.00  0.60           N  
ATOM    191  CA  PHE A  13     -10.750  14.220  -4.069  1.00  0.60           C  
ATOM    192  C   PHE A  13     -11.372  15.587  -3.817  1.00  0.60           C  
ATOM    193  O   PHE A  13     -12.504  15.848  -4.235  1.00  0.60           O  
ATOM    194  CB  PHE A  13     -10.859  13.375  -2.774  1.00  0.60           C  
ATOM    195  CG  PHE A  13     -10.722  11.823  -2.920  1.00  0.60           C  
ATOM    196  CD1 PHE A  13      -9.595  11.118  -2.514  1.00  0.60           C  
ATOM    197  CD2 PHE A  13     -11.739  11.100  -3.447  1.00  0.60           C  
ATOM    198  CE1 PHE A  13      -9.511   9.742  -2.656  1.00  0.60           C  
ATOM    199  CE2 PHE A  13     -11.672   9.739  -3.593  1.00  0.60           C  
ATOM    200  CZ  PHE A  13     -10.553   9.053  -3.198  1.00  0.60           C  
ATOM    201  H   PHE A  13      -8.611  13.995  -3.929  1.00  0.60           H  
ATOM    202  HA  PHE A  13     -11.307  13.730  -4.865  1.00  0.60           H  
ATOM    203 1HB  PHE A  13     -10.092  13.710  -2.082  1.00  0.60           H  
ATOM    204 2HB  PHE A  13     -11.816  13.583  -2.302  1.00  0.60           H  
ATOM    205  HD1 PHE A  13      -8.780  11.646  -2.081  1.00  0.60           H  
ATOM    206  HD2 PHE A  13     -12.605  11.620  -3.754  1.00  0.60           H  
ATOM    207  HE1 PHE A  13      -8.614   9.209  -2.331  1.00  0.60           H  
ATOM    208  HE2 PHE A  13     -12.509   9.213  -4.032  1.00  0.60           H  
ATOM    209  HZ  PHE A  13     -10.495   7.973  -3.318  1.00  0.60           H  
ATOM    210  N   TYR A  14     -10.614  16.497  -3.207  1.00  0.58           N  
ATOM    211  CA  TYR A  14     -11.181  17.799  -2.901  1.00  0.58           C  
ATOM    212  C   TYR A  14     -11.268  18.672  -4.140  1.00  0.58           C  
ATOM    213  O   TYR A  14     -12.266  19.373  -4.341  1.00  0.58           O  
ATOM    214  CB  TYR A  14     -10.378  18.503  -1.799  1.00  0.58           C  
ATOM    215  CG  TYR A  14     -10.526  17.829  -0.459  1.00  0.58           C  
ATOM    216  CD1 TYR A  14      -9.423  17.285   0.180  1.00  0.58           C  
ATOM    217  CD2 TYR A  14     -11.783  17.723   0.115  1.00  0.58           C  
ATOM    218  CE1 TYR A  14      -9.569  16.643   1.393  1.00  0.58           C  
ATOM    219  CE2 TYR A  14     -11.935  17.081   1.328  1.00  0.58           C  
ATOM    220  CZ  TYR A  14     -10.831  16.542   1.967  1.00  0.58           C  
ATOM    221  OH  TYR A  14     -10.981  15.901   3.176  1.00  0.58           O  
ATOM    222  H   TYR A  14      -9.669  16.251  -2.899  1.00  0.58           H  
ATOM    223  HA  TYR A  14     -12.195  17.651  -2.534  1.00  0.58           H  
ATOM    224 1HB  TYR A  14      -9.316  18.501  -2.071  1.00  0.58           H  
ATOM    225 2HB  TYR A  14     -10.698  19.538  -1.706  1.00  0.58           H  
ATOM    226  HD1 TYR A  14      -8.436  17.366  -0.277  1.00  0.58           H  
ATOM    227  HD2 TYR A  14     -12.653  18.144  -0.394  1.00  0.58           H  
ATOM    228  HE1 TYR A  14      -8.700  16.218   1.895  1.00  0.58           H  
ATOM    229  HE2 TYR A  14     -12.923  16.997   1.779  1.00  0.58           H  
ATOM    230  HH  TYR A  14     -11.905  15.920   3.434  1.00  0.58           H  
ATOM    231  N   GLU A  15     -10.278  18.589  -5.021  1.00  0.57           N  
ATOM    232  CA  GLU A  15     -10.329  19.431  -6.197  1.00  0.57           C  
ATOM    233  C   GLU A  15     -11.541  19.071  -7.046  1.00  0.57           C  
ATOM    234  O   GLU A  15     -12.223  19.968  -7.520  1.00  0.57           O  
ATOM    235  CB  GLU A  15      -9.031  19.327  -7.001  1.00  0.57           C  
ATOM    236  CG  GLU A  15      -7.802  19.990  -6.359  1.00  0.57           C  
ATOM    237  CD  GLU A  15      -7.891  21.497  -6.312  1.00  0.57           C  
ATOM    238  OE1 GLU A  15      -8.117  22.087  -7.344  1.00  0.57           O  
ATOM    239  OE2 GLU A  15      -7.730  22.059  -5.251  1.00  0.57           O  
ATOM    240  H   GLU A  15      -9.476  17.987  -4.849  1.00  0.57           H  
ATOM    241  HA  GLU A  15     -10.440  20.466  -5.872  1.00  0.57           H  
ATOM    242 1HB  GLU A  15      -8.788  18.273  -7.137  1.00  0.57           H  
ATOM    243 2HB  GLU A  15      -9.177  19.769  -7.982  1.00  0.57           H  
ATOM    244 1HG  GLU A  15      -7.703  19.627  -5.341  1.00  0.57           H  
ATOM    245 2HG  GLU A  15      -6.910  19.692  -6.908  1.00  0.57           H  
ATOM    246  N   ILE A  16     -11.876  17.774  -7.150  1.00  0.56           N  
ATOM    247  CA  ILE A  16     -13.054  17.346  -7.913  1.00  0.56           C  
ATOM    248  C   ILE A  16     -14.350  17.834  -7.284  1.00  0.56           C  
ATOM    249  O   ILE A  16     -15.230  18.364  -7.974  1.00  0.56           O  
ATOM    250  CB  ILE A  16     -13.140  15.824  -8.001  1.00  0.56           C  
ATOM    251  CG1 ILE A  16     -12.033  15.288  -8.846  1.00  0.56           C  
ATOM    252  CG2 ILE A  16     -14.522  15.397  -8.592  1.00  0.56           C  
ATOM    253  CD1 ILE A  16     -11.908  13.846  -8.700  1.00  0.56           C  
ATOM    254  H   ILE A  16     -11.272  17.064  -6.730  1.00  0.56           H  
ATOM    255  HA  ILE A  16     -12.978  17.749  -8.914  1.00  0.56           H  
ATOM    256  HB  ILE A  16     -13.012  15.409  -7.006  1.00  0.56           H  
ATOM    257 1HG1 ILE A  16     -12.224  15.520  -9.887  1.00  0.56           H  
ATOM    258 2HG1 ILE A  16     -11.105  15.750  -8.554  1.00  0.56           H  
ATOM    259 1HG2 ILE A  16     -14.576  14.311  -8.636  1.00  0.56           H  
ATOM    260 2HG2 ILE A  16     -15.323  15.768  -7.954  1.00  0.56           H  
ATOM    261 3HG2 ILE A  16     -14.638  15.807  -9.597  1.00  0.56           H  
ATOM    262 1HD1 ILE A  16     -11.091  13.469  -9.313  1.00  0.56           H  
ATOM    263 2HD1 ILE A  16     -11.717  13.659  -7.663  1.00  0.56           H  
ATOM    264 3HD1 ILE A  16     -12.826  13.378  -8.975  1.00  0.56           H  
ATOM    265  N   LEU A  17     -14.456  17.691  -5.962  1.00  0.55           N  
ATOM    266  CA  LEU A  17     -15.655  18.092  -5.237  1.00  0.55           C  
ATOM    267  C   LEU A  17     -15.932  19.582  -5.348  1.00  0.55           C  
ATOM    268  O   LEU A  17     -17.081  20.008  -5.209  1.00  0.55           O  
ATOM    269  CB  LEU A  17     -15.536  17.677  -3.774  1.00  0.55           C  
ATOM    270  CG  LEU A  17     -15.583  16.164  -3.558  1.00  0.55           C  
ATOM    271  CD1 LEU A  17     -15.273  15.844  -2.104  1.00  0.55           C  
ATOM    272  CD2 LEU A  17     -16.952  15.641  -3.980  1.00  0.55           C  
ATOM    273  H   LEU A  17     -13.695  17.252  -5.438  1.00  0.55           H  
ATOM    274  HA  LEU A  17     -16.498  17.560  -5.669  1.00  0.55           H  
ATOM    275 1HB  LEU A  17     -14.583  18.045  -3.387  1.00  0.55           H  
ATOM    276 2HB  LEU A  17     -16.343  18.137  -3.206  1.00  0.55           H  
ATOM    277  HG  LEU A  17     -14.843  15.698  -4.164  1.00  0.55           H  
ATOM    278 1HD1 LEU A  17     -15.292  14.764  -1.962  1.00  0.55           H  
ATOM    279 2HD1 LEU A  17     -14.281  16.225  -1.857  1.00  0.55           H  
ATOM    280 3HD1 LEU A  17     -16.016  16.311  -1.459  1.00  0.55           H  
ATOM    281 1HD2 LEU A  17     -16.984  14.562  -3.841  1.00  0.55           H  
ATOM    282 2HD2 LEU A  17     -17.725  16.109  -3.371  1.00  0.55           H  
ATOM    283 3HD2 LEU A  17     -17.122  15.878  -5.031  1.00  0.55           H  
ATOM    284  N   HIS A  18     -14.892  20.375  -5.589  1.00  0.55           N  
ATOM    285  CA  HIS A  18     -15.068  21.806  -5.725  1.00  0.55           C  
ATOM    286  C   HIS A  18     -15.095  22.312  -7.178  1.00  0.55           C  
ATOM    287  O   HIS A  18     -14.996  23.520  -7.397  1.00  0.55           O  
ATOM    288  CB  HIS A  18     -13.993  22.555  -4.937  1.00  0.55           C  
ATOM    289  CG  HIS A  18     -14.098  22.357  -3.443  1.00  0.55           C  
ATOM    290  ND1 HIS A  18     -15.133  22.890  -2.696  1.00  0.55           N  
ATOM    291  CD2 HIS A  18     -13.299  21.706  -2.561  1.00  0.55           C  
ATOM    292  CE1 HIS A  18     -14.968  22.565  -1.425  1.00  0.55           C  
ATOM    293  NE2 HIS A  18     -13.864  21.849  -1.318  1.00  0.55           N  
ATOM    294  H   HIS A  18     -13.952  19.976  -5.638  1.00  0.55           H  
ATOM    295  HA  HIS A  18     -16.024  22.079  -5.286  1.00  0.55           H  
ATOM    296 1HB  HIS A  18     -13.006  22.199  -5.258  1.00  0.55           H  
ATOM    297 2HB  HIS A  18     -14.048  23.618  -5.155  1.00  0.55           H  
ATOM    298  HD1 HIS A  18     -15.897  23.436  -3.044  1.00  0.55           H  
ATOM    299  HD2 HIS A  18     -12.374  21.152  -2.668  1.00  0.55           H  
ATOM    300  HE1 HIS A  18     -15.685  22.891  -0.671  1.00  0.55           H  
ATOM    301  N   LEU A  19     -15.268  21.425  -8.171  1.00  0.55           N  
ATOM    302  CA  LEU A  19     -15.372  21.899  -9.558  1.00  0.55           C  
ATOM    303  C   LEU A  19     -16.827  22.348  -9.872  1.00  0.55           C  
ATOM    304  O   LEU A  19     -17.733  21.509  -9.963  1.00  0.55           O  
ATOM    305  CB  LEU A  19     -14.919  20.809 -10.528  1.00  0.55           C  
ATOM    306  CG  LEU A  19     -13.444  20.449 -10.515  1.00  0.55           C  
ATOM    307  CD1 LEU A  19     -13.172  19.281 -11.437  1.00  0.55           C  
ATOM    308  CD2 LEU A  19     -12.636  21.650 -10.947  1.00  0.55           C  
ATOM    309  H   LEU A  19     -15.315  20.423  -7.969  1.00  0.55           H  
ATOM    310  HA  LEU A  19     -14.672  22.713  -9.660  1.00  0.55           H  
ATOM    311 1HB  LEU A  19     -15.466  19.903 -10.284  1.00  0.55           H  
ATOM    312 2HB  LEU A  19     -15.172  21.089 -11.513  1.00  0.55           H  
ATOM    313  HG  LEU A  19     -13.175  20.166  -9.552  1.00  0.55           H  
ATOM    314 1HD1 LEU A  19     -12.111  19.028 -11.407  1.00  0.55           H  
ATOM    315 2HD1 LEU A  19     -13.752  18.434 -11.100  1.00  0.55           H  
ATOM    316 3HD1 LEU A  19     -13.451  19.537 -12.447  1.00  0.55           H  
ATOM    317 1HD2 LEU A  19     -11.577  21.395 -10.920  1.00  0.55           H  
ATOM    318 2HD2 LEU A  19     -12.918  21.936 -11.959  1.00  0.55           H  
ATOM    319 3HD2 LEU A  19     -12.830  22.478 -10.264  1.00  0.55           H  
ATOM    320  N   PRO A  20     -17.072  23.662 -10.092  1.00  0.55           N  
ATOM    321  CA  PRO A  20     -18.386  24.300 -10.188  1.00  0.55           C  
ATOM    322  C   PRO A  20     -19.277  23.951 -11.367  1.00  0.55           C  
ATOM    323  O   PRO A  20     -20.482  24.191 -11.302  1.00  0.55           O  
ATOM    324  CB  PRO A  20     -18.027  25.786 -10.277  1.00  0.55           C  
ATOM    325  CG  PRO A  20     -16.640  25.816 -10.874  1.00  0.55           C  
ATOM    326  CD  PRO A  20     -15.948  24.594 -10.333  1.00  0.55           C  
ATOM    327  HA  PRO A  20     -18.927  24.108  -9.250  1.00  0.55           H  
ATOM    328 1HB  PRO A  20     -18.767  26.308 -10.907  1.00  0.55           H  
ATOM    329 2HB  PRO A  20     -18.072  26.247  -9.280  1.00  0.55           H  
ATOM    330 1HG  PRO A  20     -16.710  25.814 -11.973  1.00  0.55           H  
ATOM    331 2HG  PRO A  20     -16.130  26.748 -10.591  1.00  0.55           H  
ATOM    332 1HD  PRO A  20     -15.270  24.207 -11.104  1.00  0.55           H  
ATOM    333 2HD  PRO A  20     -15.431  24.848  -9.399  1.00  0.55           H  
ATOM    334  N   ASN A  21     -18.715  23.420 -12.451  1.00  0.55           N  
ATOM    335  CA  ASN A  21     -19.546  23.131 -13.606  1.00  0.55           C  
ATOM    336  C   ASN A  21     -19.779  21.633 -13.794  1.00  0.55           C  
ATOM    337  O   ASN A  21     -20.366  21.221 -14.794  1.00  0.55           O  
ATOM    338  CB  ASN A  21     -18.945  23.751 -14.851  1.00  0.55           C  
ATOM    339  CG  ASN A  21     -18.913  25.267 -14.802  1.00  0.55           C  
ATOM    340  OD1 ASN A  21     -19.893  25.930 -14.437  1.00  0.55           O  
ATOM    341  ND2 ASN A  21     -17.783  25.829 -15.161  1.00  0.55           N  
ATOM    342  H   ASN A  21     -17.730  23.198 -12.510  1.00  0.55           H  
ATOM    343  HA  ASN A  21     -20.526  23.581 -13.449  1.00  0.55           H  
ATOM    344 1HB  ASN A  21     -17.938  23.385 -15.001  1.00  0.55           H  
ATOM    345 2HB  ASN A  21     -19.526  23.445 -15.724  1.00  0.55           H  
ATOM    346 1HD2 ASN A  21     -17.690  26.825 -15.148  1.00  0.55           H  
ATOM    347 2HD2 ASN A  21     -17.008  25.258 -15.455  1.00  0.55           H  
ATOM    348  N   LEU A  22     -19.357  20.810 -12.832  1.00  0.55           N  
ATOM    349  CA  LEU A  22     -19.631  19.380 -12.966  1.00  0.55           C  
ATOM    350  C   LEU A  22     -20.938  19.037 -12.292  1.00  0.55           C  
ATOM    351  O   LEU A  22     -21.299  19.637 -11.276  1.00  0.55           O  
ATOM    352  CB  LEU A  22     -18.539  18.484 -12.378  1.00  0.55           C  
ATOM    353  CG  LEU A  22     -17.141  18.522 -13.002  1.00  0.55           C  
ATOM    354  CD1 LEU A  22     -16.238  17.543 -12.243  1.00  0.55           C  
ATOM    355  CD2 LEU A  22     -17.229  18.134 -14.462  1.00  0.55           C  
ATOM    356  H   LEU A  22     -18.871  21.165 -12.004  1.00  0.55           H  
ATOM    357  HA  LEU A  22     -19.726  19.138 -14.023  1.00  0.55           H  
ATOM    358 1HB  LEU A  22     -18.418  18.761 -11.333  1.00  0.55           H  
ATOM    359 2HB  LEU A  22     -18.892  17.452 -12.412  1.00  0.55           H  
ATOM    360  HG  LEU A  22     -16.719  19.520 -12.909  1.00  0.55           H  
ATOM    361 1HD1 LEU A  22     -15.247  17.562 -12.688  1.00  0.55           H  
ATOM    362 2HD1 LEU A  22     -16.179  17.830 -11.195  1.00  0.55           H  
ATOM    363 3HD1 LEU A  22     -16.652  16.539 -12.319  1.00  0.55           H  
ATOM    364 1HD2 LEU A  22     -16.231  18.145 -14.896  1.00  0.55           H  
ATOM    365 2HD2 LEU A  22     -17.649  17.136 -14.541  1.00  0.55           H  
ATOM    366 3HD2 LEU A  22     -17.869  18.836 -14.993  1.00  0.55           H  
ATOM    367  N   THR A  23     -21.646  18.059 -12.835  1.00  0.54           N  
ATOM    368  CA  THR A  23     -22.881  17.641 -12.191  1.00  0.54           C  
ATOM    369  C   THR A  23     -22.539  16.718 -11.047  1.00  0.54           C  
ATOM    370  O   THR A  23     -21.420  16.203 -10.985  1.00  0.54           O  
ATOM    371  CB  THR A  23     -23.816  16.909 -13.166  1.00  0.54           C  
ATOM    372  OG1 THR A  23     -23.220  15.666 -13.592  1.00  0.54           O  
ATOM    373  CG2 THR A  23     -24.037  17.773 -14.389  1.00  0.54           C  
ATOM    374  H   THR A  23     -21.312  17.611 -13.693  1.00  0.54           H  
ATOM    375  HA  THR A  23     -23.394  18.517 -11.793  1.00  0.54           H  
ATOM    376  HB  THR A  23     -24.769  16.706 -12.683  1.00  0.54           H  
ATOM    377  HG1 THR A  23     -23.749  15.301 -14.318  1.00  0.54           H  
ATOM    378 1HG2 THR A  23     -24.698  17.257 -15.086  1.00  0.54           H  
ATOM    379 2HG2 THR A  23     -24.490  18.717 -14.089  1.00  0.54           H  
ATOM    380 3HG2 THR A  23     -23.079  17.969 -14.874  1.00  0.54           H  
ATOM    381  N   GLU A  24     -23.501  16.447 -10.172  1.00  0.55           N  
ATOM    382  CA  GLU A  24     -23.222  15.540  -9.070  1.00  0.55           C  
ATOM    383  C   GLU A  24     -22.857  14.153  -9.575  1.00  0.55           C  
ATOM    384  O   GLU A  24     -21.950  13.513  -9.045  1.00  0.55           O  
ATOM    385  CB  GLU A  24     -24.421  15.457  -8.132  1.00  0.55           C  
ATOM    386  CG  GLU A  24     -24.679  16.728  -7.331  1.00  0.55           C  
ATOM    387  CD  GLU A  24     -25.905  16.634  -6.452  1.00  0.55           C  
ATOM    388  OE1 GLU A  24     -26.612  15.658  -6.551  1.00  0.55           O  
ATOM    389  OE2 GLU A  24     -26.130  17.539  -5.682  1.00  0.55           O  
ATOM    390  H   GLU A  24     -24.407  16.886 -10.258  1.00  0.55           H  
ATOM    391  HA  GLU A  24     -22.371  15.932  -8.511  1.00  0.55           H  
ATOM    392 1HB  GLU A  24     -25.319  15.233  -8.710  1.00  0.55           H  
ATOM    393 2HB  GLU A  24     -24.274  14.638  -7.428  1.00  0.55           H  
ATOM    394 1HG  GLU A  24     -23.810  16.931  -6.706  1.00  0.55           H  
ATOM    395 2HG  GLU A  24     -24.795  17.561  -8.024  1.00  0.55           H  
ATOM    396  N   GLU A  25     -23.535  13.698 -10.629  1.00  0.55           N  
ATOM    397  CA  GLU A  25     -23.241  12.383 -11.174  1.00  0.55           C  
ATOM    398  C   GLU A  25     -21.828  12.334 -11.741  1.00  0.55           C  
ATOM    399  O   GLU A  25     -21.106  11.350 -11.540  1.00  0.55           O  
ATOM    400  CB  GLU A  25     -24.257  12.009 -12.256  1.00  0.55           C  
ATOM    401  CG  GLU A  25     -25.666  11.736 -11.725  1.00  0.55           C  
ATOM    402  CD  GLU A  25     -26.670  11.426 -12.816  1.00  0.55           C  
ATOM    403  OE1 GLU A  25     -26.326  11.543 -13.969  1.00  0.55           O  
ATOM    404  OE2 GLU A  25     -27.779  11.073 -12.490  1.00  0.55           O  
ATOM    405  H   GLU A  25     -24.259  14.269 -11.036  1.00  0.55           H  
ATOM    406  HA  GLU A  25     -23.310  11.652 -10.369  1.00  0.55           H  
ATOM    407 1HB  GLU A  25     -24.321  12.820 -12.984  1.00  0.55           H  
ATOM    408 2HB  GLU A  25     -23.915  11.120 -12.785  1.00  0.55           H  
ATOM    409 1HG  GLU A  25     -25.622  10.893 -11.036  1.00  0.55           H  
ATOM    410 2HG  GLU A  25     -26.000  12.609 -11.165  1.00  0.55           H  
ATOM    411  N   GLN A  26     -21.402  13.413 -12.411  1.00  0.55           N  
ATOM    412  CA  GLN A  26     -20.054  13.428 -12.964  1.00  0.55           C  
ATOM    413  C   GLN A  26     -19.034  13.418 -11.838  1.00  0.55           C  
ATOM    414  O   GLN A  26     -18.042  12.682 -11.894  1.00  0.55           O  
ATOM    415  CB  GLN A  26     -19.875  14.643 -13.865  1.00  0.55           C  
ATOM    416  CG  GLN A  26     -20.682  14.552 -15.136  1.00  0.55           C  
ATOM    417  CD  GLN A  26     -20.711  15.836 -15.931  1.00  0.55           C  
ATOM    418  OE1 GLN A  26     -20.583  16.965 -15.400  1.00  0.55           O  
ATOM    419  NE2 GLN A  26     -20.917  15.682 -17.236  1.00  0.55           N  
ATOM    420  H   GLN A  26     -22.023  14.213 -12.569  1.00  0.55           H  
ATOM    421  HA  GLN A  26     -19.911  12.526 -13.559  1.00  0.55           H  
ATOM    422 1HB  GLN A  26     -20.187  15.537 -13.327  1.00  0.55           H  
ATOM    423 2HB  GLN A  26     -18.824  14.761 -14.124  1.00  0.55           H  
ATOM    424 1HG  GLN A  26     -20.222  13.789 -15.764  1.00  0.55           H  
ATOM    425 2HG  GLN A  26     -21.695  14.256 -14.897  1.00  0.55           H  
ATOM    426 1HE2 GLN A  26     -20.966  16.494 -17.848  1.00  0.55           H  
ATOM    427 2HE2 GLN A  26     -21.026  14.768 -17.625  1.00  0.55           H  
ATOM    428  N   ARG A  27     -19.304  14.175 -10.772  1.00  0.57           N  
ATOM    429  CA  ARG A  27     -18.374  14.192  -9.662  1.00  0.57           C  
ATOM    430  C   ARG A  27     -18.289  12.810  -9.042  1.00  0.57           C  
ATOM    431  O   ARG A  27     -17.191  12.313  -8.799  1.00  0.57           O  
ATOM    432  CB  ARG A  27     -18.804  15.189  -8.594  1.00  0.57           C  
ATOM    433  CG  ARG A  27     -18.651  16.658  -8.952  1.00  0.57           C  
ATOM    434  CD  ARG A  27     -19.171  17.512  -7.859  1.00  0.57           C  
ATOM    435  NE  ARG A  27     -19.045  18.926  -8.137  1.00  0.57           N  
ATOM    436  CZ  ARG A  27     -19.523  19.901  -7.343  1.00  0.57           C  
ATOM    437  NH1 ARG A  27     -20.158  19.601  -6.223  1.00  0.57           N  
ATOM    438  NH2 ARG A  27     -19.352  21.154  -7.686  1.00  0.57           N  
ATOM    439  H   ARG A  27     -20.137  14.764 -10.754  1.00  0.57           H  
ATOM    440  HA  ARG A  27     -17.391  14.477 -10.032  1.00  0.57           H  
ATOM    441 1HB  ARG A  27     -19.855  15.023  -8.355  1.00  0.57           H  
ATOM    442 2HB  ARG A  27     -18.230  15.013  -7.683  1.00  0.57           H  
ATOM    443 1HG  ARG A  27     -17.597  16.903  -9.107  1.00  0.57           H  
ATOM    444 2HG  ARG A  27     -19.214  16.876  -9.857  1.00  0.57           H  
ATOM    445 1HD  ARG A  27     -20.226  17.292  -7.707  1.00  0.57           H  
ATOM    446 2HD  ARG A  27     -18.621  17.301  -6.943  1.00  0.57           H  
ATOM    447  HE  ARG A  27     -18.566  19.210  -8.988  1.00  0.57           H  
ATOM    448 1HH1 ARG A  27     -20.284  18.637  -5.956  1.00  0.57           H  
ATOM    449 2HH1 ARG A  27     -20.507  20.339  -5.631  1.00  0.57           H  
ATOM    450 1HH2 ARG A  27     -18.847  21.367  -8.559  1.00  0.57           H  
ATOM    451 2HH2 ARG A  27     -19.702  21.893  -7.102  1.00  0.57           H  
ATOM    452  N   ASN A  28     -19.434  12.141  -8.875  1.00  0.59           N  
ATOM    453  CA  ASN A  28     -19.460  10.818  -8.265  1.00  0.59           C  
ATOM    454  C   ASN A  28     -18.666   9.826  -9.105  1.00  0.59           C  
ATOM    455  O   ASN A  28     -17.975   8.953  -8.572  1.00  0.59           O  
ATOM    456  CB  ASN A  28     -20.893  10.357  -8.093  1.00  0.59           C  
ATOM    457  CG  ASN A  28     -21.618  11.112  -7.003  1.00  0.59           C  
ATOM    458  OD1 ASN A  28     -20.999  11.698  -6.102  1.00  0.59           O  
ATOM    459  ND2 ASN A  28     -22.925  11.119  -7.077  1.00  0.59           N  
ATOM    460  H   ASN A  28     -20.319  12.587  -9.120  1.00  0.59           H  
ATOM    461  HA  ASN A  28     -18.987  10.878  -7.285  1.00  0.59           H  
ATOM    462 1HB  ASN A  28     -21.429  10.500  -9.030  1.00  0.59           H  
ATOM    463 2HB  ASN A  28     -20.910   9.294  -7.864  1.00  0.59           H  
ATOM    464 1HD2 ASN A  28     -23.464  11.610  -6.392  1.00  0.59           H  
ATOM    465 2HD2 ASN A  28     -23.383  10.640  -7.824  1.00  0.59           H  
ATOM    466  N   GLY A  29     -18.729   9.985 -10.425  1.00  0.61           N  
ATOM    467  CA  GLY A  29     -17.989   9.141 -11.344  1.00  0.61           C  
ATOM    468  C   GLY A  29     -16.492   9.257 -11.076  1.00  0.61           C  
ATOM    469  O   GLY A  29     -15.783   8.246 -10.947  1.00  0.61           O  
ATOM    470  H   GLY A  29     -19.347  10.702 -10.809  1.00  0.61           H  
ATOM    471 1HA  GLY A  29     -18.311   8.106 -11.237  1.00  0.61           H  
ATOM    472 2HA  GLY A  29     -18.207   9.452 -12.366  1.00  0.61           H  
ATOM    473  N   PHE A  30     -16.001  10.495 -11.000  1.00  0.65           N  
ATOM    474  CA  PHE A  30     -14.574  10.701 -10.806  1.00  0.65           C  
ATOM    475  C   PHE A  30     -14.130  10.332  -9.385  1.00  0.65           C  
ATOM    476  O   PHE A  30     -13.045   9.776  -9.201  1.00  0.65           O  
ATOM    477  CB  PHE A  30     -14.213  12.143 -11.070  1.00  0.65           C  
ATOM    478  CG  PHE A  30     -14.368  12.614 -12.487  1.00  0.65           C  
ATOM    479  CD1 PHE A  30     -15.309  13.577 -12.775  1.00  0.65           C  
ATOM    480  CD2 PHE A  30     -13.592  12.117 -13.527  1.00  0.65           C  
ATOM    481  CE1 PHE A  30     -15.496  14.033 -14.047  1.00  0.65           C  
ATOM    482  CE2 PHE A  30     -13.768  12.576 -14.820  1.00  0.65           C  
ATOM    483  CZ  PHE A  30     -14.728  13.533 -15.083  1.00  0.65           C  
ATOM    484  H   PHE A  30     -16.638  11.291 -11.111  1.00  0.65           H  
ATOM    485  HA  PHE A  30     -14.036  10.072 -11.514  1.00  0.65           H  
ATOM    486 1HB  PHE A  30     -14.818  12.784 -10.431  1.00  0.65           H  
ATOM    487 2HB  PHE A  30     -13.182  12.283 -10.809  1.00  0.65           H  
ATOM    488  HD1 PHE A  30     -15.916  13.974 -11.962  1.00  0.65           H  
ATOM    489  HD2 PHE A  30     -12.845  11.364 -13.323  1.00  0.65           H  
ATOM    490  HE1 PHE A  30     -16.247  14.788 -14.230  1.00  0.65           H  
ATOM    491  HE2 PHE A  30     -13.153  12.183 -15.629  1.00  0.65           H  
ATOM    492  HZ  PHE A  30     -14.869  13.897 -16.099  1.00  0.65           H  
ATOM    493  N   ILE A  31     -14.979  10.575  -8.386  1.00  0.70           N  
ATOM    494  CA  ILE A  31     -14.631  10.233  -7.009  1.00  0.70           C  
ATOM    495  C   ILE A  31     -14.540   8.724  -6.851  1.00  0.70           C  
ATOM    496  O   ILE A  31     -13.595   8.211  -6.245  1.00  0.70           O  
ATOM    497  CB  ILE A  31     -15.657  10.809  -6.018  1.00  0.70           C  
ATOM    498  CG1 ILE A  31     -15.619  12.383  -6.050  1.00  0.70           C  
ATOM    499  CG2 ILE A  31     -15.421  10.268  -4.631  1.00  0.70           C  
ATOM    500  CD1 ILE A  31     -14.327  13.006  -5.628  1.00  0.70           C  
ATOM    501  H   ILE A  31     -15.868  11.037  -8.580  1.00  0.70           H  
ATOM    502  HA  ILE A  31     -13.655  10.661  -6.782  1.00  0.70           H  
ATOM    503  HB  ILE A  31     -16.656  10.514  -6.345  1.00  0.70           H  
ATOM    504 1HG1 ILE A  31     -15.774  12.703  -7.049  1.00  0.70           H  
ATOM    505 2HG1 ILE A  31     -16.420  12.774  -5.427  1.00  0.70           H  
ATOM    506 1HG2 ILE A  31     -16.173  10.668  -3.955  1.00  0.70           H  
ATOM    507 2HG2 ILE A  31     -15.490   9.182  -4.657  1.00  0.70           H  
ATOM    508 3HG2 ILE A  31     -14.452  10.557  -4.294  1.00  0.70           H  
ATOM    509 1HD1 ILE A  31     -14.404  14.080  -5.716  1.00  0.70           H  
ATOM    510 2HD1 ILE A  31     -14.133  12.755  -4.606  1.00  0.70           H  
ATOM    511 3HD1 ILE A  31     -13.523  12.649  -6.262  1.00  0.70           H  
ATOM    512  N   GLN A  32     -15.499   7.993  -7.429  1.00  0.76           N  
ATOM    513  CA  GLN A  32     -15.439   6.545  -7.345  1.00  0.76           C  
ATOM    514  C   GLN A  32     -14.216   6.053  -8.105  1.00  0.76           C  
ATOM    515  O   GLN A  32     -13.533   5.140  -7.648  1.00  0.76           O  
ATOM    516  CB  GLN A  32     -16.709   5.908  -7.909  1.00  0.76           C  
ATOM    517  CG  GLN A  32     -16.808   4.380  -7.721  1.00  0.76           C  
ATOM    518  CD  GLN A  32     -16.890   3.947  -6.243  1.00  0.76           C  
ATOM    519  OE1 GLN A  32     -17.729   4.470  -5.493  1.00  0.76           O  
ATOM    520  NE2 GLN A  32     -16.060   2.986  -5.826  1.00  0.76           N  
ATOM    521  H   GLN A  32     -16.279   8.435  -7.915  1.00  0.76           H  
ATOM    522  HA  GLN A  32     -15.335   6.257  -6.301  1.00  0.76           H  
ATOM    523 1HB  GLN A  32     -17.580   6.369  -7.445  1.00  0.76           H  
ATOM    524 2HB  GLN A  32     -16.766   6.122  -8.979  1.00  0.76           H  
ATOM    525 1HG  GLN A  32     -17.697   4.020  -8.233  1.00  0.76           H  
ATOM    526 2HG  GLN A  32     -15.915   3.915  -8.157  1.00  0.76           H  
ATOM    527 1HE2 GLN A  32     -16.092   2.670  -4.883  1.00  0.76           H  
ATOM    528 2HE2 GLN A  32     -15.375   2.544  -6.466  1.00  0.76           H  
ATOM    529  N   SER A  33     -13.889   6.694  -9.234  1.00  0.84           N  
ATOM    530  CA  SER A  33     -12.725   6.276  -9.993  1.00  0.84           C  
ATOM    531  C   SER A  33     -11.462   6.459  -9.144  1.00  0.84           C  
ATOM    532  O   SER A  33     -10.592   5.584  -9.135  1.00  0.84           O  
ATOM    533  CB  SER A  33     -12.635   7.047 -11.294  1.00  0.84           C  
ATOM    534  OG  SER A  33     -13.734   6.758 -12.129  1.00  0.84           O  
ATOM    535  H   SER A  33     -14.481   7.438  -9.606  1.00  0.84           H  
ATOM    536  HA  SER A  33     -12.832   5.217 -10.230  1.00  0.84           H  
ATOM    537 1HB  SER A  33     -12.599   8.110 -11.088  1.00  0.84           H  
ATOM    538 2HB  SER A  33     -11.712   6.785 -11.804  1.00  0.84           H  
ATOM    539  HG  SER A  33     -14.529   7.128 -11.668  1.00  0.84           H  
ATOM    540  N   LEU A  34     -11.375   7.561  -8.378  1.00  0.95           N  
ATOM    541  CA  LEU A  34     -10.216   7.760  -7.506  1.00  0.95           C  
ATOM    542  C   LEU A  34     -10.120   6.661  -6.457  1.00  0.95           C  
ATOM    543  O   LEU A  34      -9.028   6.221  -6.101  1.00  0.95           O  
ATOM    544  CB  LEU A  34     -10.270   9.096  -6.753  1.00  0.95           C  
ATOM    545  CG  LEU A  34     -10.056  10.373  -7.494  1.00  0.95           C  
ATOM    546  CD1 LEU A  34     -10.267  11.518  -6.566  1.00  0.95           C  
ATOM    547  CD2 LEU A  34      -8.700  10.391  -7.986  1.00  0.95           C  
ATOM    548  H   LEU A  34     -12.103   8.274  -8.434  1.00  0.95           H  
ATOM    549  HA  LEU A  34      -9.315   7.729  -8.116  1.00  0.95           H  
ATOM    550 1HB  LEU A  34     -11.251   9.170  -6.310  1.00  0.95           H  
ATOM    551 2HB  LEU A  34      -9.537   9.062  -5.949  1.00  0.95           H  
ATOM    552  HG  LEU A  34     -10.754  10.458  -8.312  1.00  0.95           H  
ATOM    553 1HD1 LEU A  34     -10.071  12.431  -7.086  1.00  0.95           H  
ATOM    554 2HD1 LEU A  34     -11.285  11.506  -6.201  1.00  0.95           H  
ATOM    555 3HD1 LEU A  34      -9.574  11.436  -5.730  1.00  0.95           H  
ATOM    556 1HD2 LEU A  34      -8.510  11.319  -8.530  1.00  0.95           H  
ATOM    557 2HD2 LEU A  34      -8.018  10.310  -7.143  1.00  0.95           H  
ATOM    558 3HD2 LEU A  34      -8.574   9.552  -8.636  1.00  0.95           H  
ATOM    559  N   LYS A  35     -11.269   6.224  -5.940  1.00  1.06           N  
ATOM    560  CA  LYS A  35     -11.289   5.164  -4.940  1.00  1.06           C  
ATOM    561  C   LYS A  35     -10.911   3.807  -5.539  1.00  1.06           C  
ATOM    562  O   LYS A  35     -10.202   3.018  -4.908  1.00  1.06           O  
ATOM    563  CB  LYS A  35     -12.672   5.057  -4.295  1.00  1.06           C  
ATOM    564  CG  LYS A  35     -13.044   6.221  -3.405  1.00  1.06           C  
ATOM    565  CD  LYS A  35     -14.431   6.062  -2.807  1.00  1.06           C  
ATOM    566  CE  LYS A  35     -14.779   7.241  -1.906  1.00  1.06           C  
ATOM    567  NZ  LYS A  35     -16.151   7.115  -1.335  1.00  1.06           N  
ATOM    568  H   LYS A  35     -12.146   6.656  -6.239  1.00  1.06           H  
ATOM    569  HA  LYS A  35     -10.558   5.406  -4.170  1.00  1.06           H  
ATOM    570 1HB  LYS A  35     -13.428   4.977  -5.077  1.00  1.06           H  
ATOM    571 2HB  LYS A  35     -12.724   4.146  -3.704  1.00  1.06           H  
ATOM    572 1HG  LYS A  35     -12.309   6.337  -2.611  1.00  1.06           H  
ATOM    573 2HG  LYS A  35     -13.044   7.106  -4.013  1.00  1.06           H  
ATOM    574 1HD  LYS A  35     -15.168   6.000  -3.614  1.00  1.06           H  
ATOM    575 2HD  LYS A  35     -14.477   5.142  -2.225  1.00  1.06           H  
ATOM    576 1HE  LYS A  35     -14.059   7.290  -1.091  1.00  1.06           H  
ATOM    577 2HE  LYS A  35     -14.718   8.162  -2.484  1.00  1.06           H  
ATOM    578 1HZ  LYS A  35     -16.346   7.911  -0.744  1.00  1.06           H  
ATOM    579 2HZ  LYS A  35     -16.828   7.080  -2.086  1.00  1.06           H  
ATOM    580 3HZ  LYS A  35     -16.212   6.267  -0.789  1.00  1.06           H  
ATOM    581  N   ASP A  36     -11.371   3.541  -6.767  1.00  1.16           N  
ATOM    582  CA  ASP A  36     -11.110   2.261  -7.420  1.00  1.16           C  
ATOM    583  C   ASP A  36      -9.657   2.131  -7.865  1.00  1.16           C  
ATOM    584  O   ASP A  36      -9.071   1.050  -7.768  1.00  1.16           O  
ATOM    585  CB  ASP A  36     -12.019   2.066  -8.641  1.00  1.16           C  
ATOM    586  CG  ASP A  36     -13.511   1.860  -8.287  1.00  1.16           C  
ATOM    587  OD1 ASP A  36     -13.823   1.666  -7.128  1.00  1.16           O  
ATOM    588  OD2 ASP A  36     -14.320   1.869  -9.185  1.00  1.16           O  
ATOM    589  H   ASP A  36     -11.957   4.231  -7.234  1.00  1.16           H  
ATOM    590  HA  ASP A  36     -11.318   1.466  -6.706  1.00  1.16           H  
ATOM    591 1HB  ASP A  36     -11.939   2.949  -9.279  1.00  1.16           H  
ATOM    592 2HB  ASP A  36     -11.670   1.213  -9.219  1.00  1.16           H  
ATOM    593  N   ASP A  37      -9.073   3.227  -8.348  1.00  1.24           N  
ATOM    594  CA  ASP A  37      -7.690   3.203  -8.794  1.00  1.24           C  
ATOM    595  C   ASP A  37      -6.967   4.514  -8.489  1.00  1.24           C  
ATOM    596  O   ASP A  37      -6.801   5.359  -9.369  1.00  1.24           O  
ATOM    597  CB  ASP A  37      -7.566   2.914 -10.281  1.00  1.24           C  
ATOM    598  CG  ASP A  37      -6.092   2.740 -10.696  1.00  1.24           C  
ATOM    599  OD1 ASP A  37      -5.196   3.028  -9.878  1.00  1.24           O  
ATOM    600  OD2 ASP A  37      -5.862   2.326 -11.811  1.00  1.24           O  
ATOM    601  H   ASP A  37      -9.609   4.092  -8.425  1.00  1.24           H  
ATOM    602  HA  ASP A  37      -7.203   2.375  -8.303  1.00  1.24           H  
ATOM    603 1HB  ASP A  37      -8.120   2.005 -10.528  1.00  1.24           H  
ATOM    604 2HB  ASP A  37      -8.004   3.736 -10.851  1.00  1.24           H  
ATOM    605  N   PRO A  38      -6.429   4.681  -7.282  1.00  1.27           N  
ATOM    606  CA  PRO A  38      -5.785   5.883  -6.822  1.00  1.27           C  
ATOM    607  C   PRO A  38      -4.447   6.127  -7.520  1.00  1.27           C  
ATOM    608  O   PRO A  38      -3.885   7.219  -7.414  1.00  1.27           O  
ATOM    609  CB  PRO A  38      -5.619   5.617  -5.320  1.00  1.27           C  
ATOM    610  CG  PRO A  38      -5.558   4.122  -5.190  1.00  1.27           C  
ATOM    611  CD  PRO A  38      -6.467   3.591  -6.276  1.00  1.27           C  
ATOM    612  HA  PRO A  38      -6.472   6.731  -6.989  1.00  1.27           H  
ATOM    613 1HB  PRO A  38      -4.704   6.086  -4.960  1.00  1.27           H  
ATOM    614 2HB  PRO A  38      -6.462   6.062  -4.758  1.00  1.27           H  
ATOM    615 1HG  PRO A  38      -4.514   3.777  -5.294  1.00  1.27           H  
ATOM    616 2HG  PRO A  38      -5.890   3.826  -4.187  1.00  1.27           H  
ATOM    617 1HD  PRO A  38      -6.002   2.673  -6.642  1.00  1.27           H  
ATOM    618 2HD  PRO A  38      -7.500   3.438  -5.905  1.00  1.27           H  
ATOM    619  N   SER A  39      -3.908   5.127  -8.246  1.00  1.24           N  
ATOM    620  CA  SER A  39      -2.575   5.302  -8.818  1.00  1.24           C  
ATOM    621  C   SER A  39      -2.610   6.210 -10.039  1.00  1.24           C  
ATOM    622  O   SER A  39      -1.570   6.654 -10.529  1.00  1.24           O  
ATOM    623  CB  SER A  39      -1.939   3.965  -9.166  1.00  1.24           C  
ATOM    624  OG  SER A  39      -2.536   3.341 -10.272  1.00  1.24           O  
ATOM    625  H   SER A  39      -4.411   4.254  -8.449  1.00  1.24           H  
ATOM    626  HA  SER A  39      -1.944   5.776  -8.066  1.00  1.24           H  
ATOM    627 1HB  SER A  39      -0.880   4.113  -9.364  1.00  1.24           H  
ATOM    628 2HB  SER A  39      -2.015   3.306  -8.300  1.00  1.24           H  
ATOM    629  HG  SER A  39      -3.500   3.274 -10.086  1.00  1.24           H  
ATOM    630  N   VAL A  40      -3.815   6.499 -10.517  1.00  1.16           N  
ATOM    631  CA  VAL A  40      -4.017   7.369 -11.657  1.00  1.16           C  
ATOM    632  C   VAL A  40      -4.820   8.588 -11.228  1.00  1.16           C  
ATOM    633  O   VAL A  40      -5.452   9.252 -12.052  1.00  1.16           O  
ATOM    634  CB  VAL A  40      -4.728   6.620 -12.792  1.00  1.16           C  
ATOM    635  CG1 VAL A  40      -3.841   5.514 -13.325  1.00  1.16           C  
ATOM    636  CG2 VAL A  40      -5.969   6.051 -12.284  1.00  1.16           C  
ATOM    637  H   VAL A  40      -4.642   6.090 -10.070  1.00  1.16           H  
ATOM    638  HA  VAL A  40      -3.046   7.701 -12.026  1.00  1.16           H  
ATOM    639  HB  VAL A  40      -4.934   7.313 -13.606  1.00  1.16           H  
ATOM    640 1HG1 VAL A  40      -4.355   4.997 -14.134  1.00  1.16           H  
ATOM    641 2HG1 VAL A  40      -2.912   5.945 -13.702  1.00  1.16           H  
ATOM    642 3HG1 VAL A  40      -3.620   4.803 -12.526  1.00  1.16           H  
ATOM    643 1HG2 VAL A  40      -6.490   5.518 -13.077  1.00  1.16           H  
ATOM    644 2HG2 VAL A  40      -5.723   5.367 -11.493  1.00  1.16           H  
ATOM    645 3HG2 VAL A  40      -6.585   6.836 -11.907  1.00  1.16           H  
ATOM    646  N   SER A  41      -4.734   8.942  -9.941  1.00  1.04           N  
ATOM    647  CA  SER A  41      -5.489  10.072  -9.411  1.00  1.04           C  
ATOM    648  C   SER A  41      -5.219  11.407 -10.090  1.00  1.04           C  
ATOM    649  O   SER A  41      -6.092  12.276 -10.145  1.00  1.04           O  
ATOM    650  CB  SER A  41      -5.123  10.236  -7.959  1.00  1.04           C  
ATOM    651  OG  SER A  41      -3.772  10.617  -7.840  1.00  1.04           O  
ATOM    652  H   SER A  41      -4.191   8.376  -9.284  1.00  1.04           H  
ATOM    653  HA  SER A  41      -6.537   9.839  -9.519  1.00  1.04           H  
ATOM    654 1HB  SER A  41      -5.753  10.991  -7.496  1.00  1.04           H  
ATOM    655 2HB  SER A  41      -5.295   9.301  -7.441  1.00  1.04           H  
ATOM    656  HG  SER A  41      -3.497  10.381  -6.948  1.00  1.04           H  
ATOM    657  N   LYS A  42      -4.032  11.562 -10.658  1.00  0.92           N  
ATOM    658  CA  LYS A  42      -3.683  12.798 -11.335  1.00  0.92           C  
ATOM    659  C   LYS A  42      -4.325  12.851 -12.719  1.00  0.92           C  
ATOM    660  O   LYS A  42      -4.587  13.931 -13.255  1.00  0.92           O  
ATOM    661  CB  LYS A  42      -2.162  12.928 -11.412  1.00  0.92           C  
ATOM    662  CG  LYS A  42      -1.521  13.135 -10.033  1.00  0.92           C  
ATOM    663  CD  LYS A  42       0.001  13.240 -10.079  1.00  0.92           C  
ATOM    664  CE  LYS A  42       0.551  13.410  -8.658  1.00  0.92           C  
ATOM    665  NZ  LYS A  42       2.042  13.462  -8.605  1.00  0.92           N  
ATOM    666  H   LYS A  42      -3.358  10.814 -10.576  1.00  0.92           H  
ATOM    667  HA  LYS A  42      -4.072  13.634 -10.753  1.00  0.92           H  
ATOM    668 1HB  LYS A  42      -1.740  12.027 -11.857  1.00  0.92           H  
ATOM    669 2HB  LYS A  42      -1.894  13.771 -12.049  1.00  0.92           H  
ATOM    670 1HG  LYS A  42      -1.920  14.048  -9.589  1.00  0.92           H  
ATOM    671 2HG  LYS A  42      -1.793  12.298  -9.387  1.00  0.92           H  
ATOM    672 1HD  LYS A  42       0.420  12.335 -10.519  1.00  0.92           H  
ATOM    673 2HD  LYS A  42       0.299  14.096 -10.685  1.00  0.92           H  
ATOM    674 1HE  LYS A  42       0.155  14.330  -8.232  1.00  0.92           H  
ATOM    675 2HE  LYS A  42       0.210  12.570  -8.052  1.00  0.92           H  
ATOM    676 1HZ  LYS A  42       2.316  13.568  -7.606  1.00  0.92           H  
ATOM    677 2HZ  LYS A  42       2.426  12.607  -8.967  1.00  0.92           H  
ATOM    678 3HZ  LYS A  42       2.384  14.241  -9.136  1.00  0.92           H  
ATOM    679  N   GLU A  43      -4.603  11.678 -13.293  1.00  0.82           N  
ATOM    680  CA  GLU A  43      -5.200  11.613 -14.614  1.00  0.82           C  
ATOM    681  C   GLU A  43      -6.687  11.828 -14.431  1.00  0.82           C  
ATOM    682  O   GLU A  43      -7.323  12.558 -15.185  1.00  0.82           O  
ATOM    683  CB  GLU A  43      -4.931  10.257 -15.270  1.00  0.82           C  
ATOM    684  CG  GLU A  43      -3.461   9.970 -15.556  1.00  0.82           C  
ATOM    685  CD  GLU A  43      -3.218   8.600 -16.161  1.00  0.82           C  
ATOM    686  OE1 GLU A  43      -4.154   7.845 -16.285  1.00  0.82           O  
ATOM    687  OE2 GLU A  43      -2.092   8.315 -16.495  1.00  0.82           O  
ATOM    688  H   GLU A  43      -4.442  10.811 -12.793  1.00  0.82           H  
ATOM    689  HA  GLU A  43      -4.796  12.409 -15.239  1.00  0.82           H  
ATOM    690 1HB  GLU A  43      -5.312   9.465 -14.632  1.00  0.82           H  
ATOM    691 2HB  GLU A  43      -5.473  10.200 -16.213  1.00  0.82           H  
ATOM    692 1HG  GLU A  43      -3.077  10.731 -16.235  1.00  0.82           H  
ATOM    693 2HG  GLU A  43      -2.910  10.047 -14.618  1.00  0.82           H  
ATOM    694  N   ILE A  44      -7.225  11.238 -13.365  1.00  0.73           N  
ATOM    695  CA  ILE A  44      -8.642  11.357 -13.066  1.00  0.73           C  
ATOM    696  C   ILE A  44      -8.965  12.815 -12.797  1.00  0.73           C  
ATOM    697  O   ILE A  44      -9.926  13.358 -13.349  1.00  0.73           O  
ATOM    698  CB  ILE A  44      -9.011  10.476 -11.863  1.00  0.73           C  
ATOM    699  CG1 ILE A  44      -8.876   8.994 -12.257  1.00  0.73           C  
ATOM    700  CG2 ILE A  44     -10.443  10.769 -11.393  1.00  0.73           C  
ATOM    701  CD1 ILE A  44      -8.914   8.056 -11.084  1.00  0.73           C  
ATOM    702  H   ILE A  44      -6.633  10.649 -12.783  1.00  0.73           H  
ATOM    703  HA  ILE A  44      -9.216  11.027 -13.929  1.00  0.73           H  
ATOM    704  HB  ILE A  44      -8.317  10.668 -11.051  1.00  0.73           H  
ATOM    705 1HG1 ILE A  44      -9.703   8.742 -12.918  1.00  0.73           H  
ATOM    706 2HG1 ILE A  44      -7.938   8.844 -12.798  1.00  0.73           H  
ATOM    707 1HG2 ILE A  44     -10.687  10.135 -10.549  1.00  0.73           H  
ATOM    708 2HG2 ILE A  44     -10.528  11.813 -11.100  1.00  0.73           H  
ATOM    709 3HG2 ILE A  44     -11.131  10.562 -12.197  1.00  0.73           H  
ATOM    710 1HD1 ILE A  44      -8.847   7.023 -11.422  1.00  0.73           H  
ATOM    711 2HD1 ILE A  44      -8.086   8.264 -10.421  1.00  0.73           H  
ATOM    712 3HD1 ILE A  44      -9.838   8.204 -10.568  1.00  0.73           H  
ATOM    713  N   LEU A  45      -8.126  13.472 -11.996  1.00  0.66           N  
ATOM    714  CA  LEU A  45      -8.324  14.878 -11.727  1.00  0.66           C  
ATOM    715  C   LEU A  45      -8.226  15.693 -13.011  1.00  0.66           C  
ATOM    716  O   LEU A  45      -9.066  16.562 -13.255  1.00  0.66           O  
ATOM    717  CB  LEU A  45      -7.296  15.404 -10.737  1.00  0.66           C  
ATOM    718  CG  LEU A  45      -7.460  16.877 -10.419  1.00  0.66           C  
ATOM    719  CD1 LEU A  45      -8.844  17.078  -9.815  1.00  0.66           C  
ATOM    720  CD2 LEU A  45      -6.364  17.325  -9.456  1.00  0.66           C  
ATOM    721  H   LEU A  45      -7.351  12.987 -11.541  1.00  0.66           H  
ATOM    722  HA  LEU A  45      -9.318  15.010 -11.303  1.00  0.66           H  
ATOM    723 1HB  LEU A  45      -7.375  14.838  -9.813  1.00  0.66           H  
ATOM    724 2HB  LEU A  45      -6.298  15.251 -11.154  1.00  0.66           H  
ATOM    725  HG  LEU A  45      -7.400  17.461 -11.339  1.00  0.66           H  
ATOM    726 1HD1 LEU A  45      -8.994  18.125  -9.600  1.00  0.66           H  
ATOM    727 2HD1 LEU A  45      -9.603  16.749 -10.521  1.00  0.66           H  
ATOM    728 3HD1 LEU A  45      -8.922  16.498  -8.894  1.00  0.66           H  
ATOM    729 1HD2 LEU A  45      -6.492  18.384  -9.223  1.00  0.66           H  
ATOM    730 2HD2 LEU A  45      -6.421  16.749  -8.544  1.00  0.66           H  
ATOM    731 3HD2 LEU A  45      -5.391  17.169  -9.920  1.00  0.66           H  
ATOM    732  N   ALA A  46      -7.203  15.433 -13.837  1.00  0.61           N  
ATOM    733  CA  ALA A  46      -7.062  16.186 -15.073  1.00  0.61           C  
ATOM    734  C   ALA A  46      -8.290  16.026 -15.964  1.00  0.61           C  
ATOM    735  O   ALA A  46      -8.760  17.005 -16.553  1.00  0.61           O  
ATOM    736  CB  ALA A  46      -5.826  15.725 -15.824  1.00  0.61           C  
ATOM    737  H   ALA A  46      -6.500  14.730 -13.610  1.00  0.61           H  
ATOM    738  HA  ALA A  46      -6.960  17.239 -14.817  1.00  0.61           H  
ATOM    739 1HB  ALA A  46      -5.714  16.308 -16.735  1.00  0.61           H  
ATOM    740 2HB  ALA A  46      -4.948  15.858 -15.192  1.00  0.61           H  
ATOM    741 3HB  ALA A  46      -5.934  14.671 -16.077  1.00  0.61           H  
ATOM    742  N   GLU A  47      -8.856  14.817 -16.036  1.00  0.58           N  
ATOM    743  CA  GLU A  47     -10.036  14.627 -16.866  1.00  0.58           C  
ATOM    744  C   GLU A  47     -11.221  15.391 -16.279  1.00  0.58           C  
ATOM    745  O   GLU A  47     -12.007  15.999 -17.015  1.00  0.58           O  
ATOM    746  CB  GLU A  47     -10.377  13.137 -17.015  1.00  0.58           C  
ATOM    747  CG  GLU A  47      -9.379  12.289 -17.857  1.00  0.58           C  
ATOM    748  CD  GLU A  47      -9.268  12.692 -19.315  1.00  0.58           C  
ATOM    749  OE1 GLU A  47     -10.276  12.815 -19.966  1.00  0.58           O  
ATOM    750  OE2 GLU A  47      -8.153  12.872 -19.784  1.00  0.58           O  
ATOM    751  H   GLU A  47      -8.441  14.024 -15.542  1.00  0.58           H  
ATOM    752  HA  GLU A  47      -9.830  15.030 -17.853  1.00  0.58           H  
ATOM    753 1HB  GLU A  47     -10.423  12.687 -16.019  1.00  0.58           H  
ATOM    754 2HB  GLU A  47     -11.365  13.036 -17.461  1.00  0.58           H  
ATOM    755 1HG  GLU A  47      -8.395  12.377 -17.413  1.00  0.58           H  
ATOM    756 2HG  GLU A  47      -9.676  11.244 -17.795  1.00  0.58           H  
ATOM    757  N   ALA A  48     -11.326  15.411 -14.946  1.00  0.55           N  
ATOM    758  CA  ALA A  48     -12.400  16.135 -14.285  1.00  0.55           C  
ATOM    759  C   ALA A  48     -12.323  17.616 -14.594  1.00  0.55           C  
ATOM    760  O   ALA A  48     -13.347  18.266 -14.827  1.00  0.55           O  
ATOM    761  CB  ALA A  48     -12.330  15.906 -12.794  1.00  0.55           C  
ATOM    762  H   ALA A  48     -10.663  14.878 -14.381  1.00  0.55           H  
ATOM    763  HA  ALA A  48     -13.340  15.773 -14.669  1.00  0.55           H  
ATOM    764 1HB  ALA A  48     -13.145  16.418 -12.306  1.00  0.55           H  
ATOM    765 2HB  ALA A  48     -12.399  14.840 -12.591  1.00  0.55           H  
ATOM    766 3HB  ALA A  48     -11.393  16.280 -12.413  1.00  0.55           H  
ATOM    767  N   LYS A  49     -11.099  18.148 -14.630  1.00  0.54           N  
ATOM    768  CA  LYS A  49     -10.905  19.557 -14.913  1.00  0.54           C  
ATOM    769  C   LYS A  49     -11.248  19.848 -16.366  1.00  0.54           C  
ATOM    770  O   LYS A  49     -11.965  20.804 -16.656  1.00  0.54           O  
ATOM    771  CB  LYS A  49      -9.469  19.994 -14.623  1.00  0.54           C  
ATOM    772  CG  LYS A  49      -9.217  21.506 -14.832  1.00  0.54           C  
ATOM    773  CD  LYS A  49     -10.024  22.353 -13.833  1.00  0.54           C  
ATOM    774  CE  LYS A  49      -9.527  23.825 -13.777  1.00  0.54           C  
ATOM    775  NZ  LYS A  49      -9.863  24.637 -15.022  1.00  0.54           N  
ATOM    776  H   LYS A  49     -10.294  17.557 -14.414  1.00  0.54           H  
ATOM    777  HA  LYS A  49     -11.578  20.136 -14.283  1.00  0.54           H  
ATOM    778 1HB  LYS A  49      -9.214  19.736 -13.593  1.00  0.54           H  
ATOM    779 2HB  LYS A  49      -8.787  19.441 -15.274  1.00  0.54           H  
ATOM    780 1HG  LYS A  49      -8.158  21.722 -14.714  1.00  0.54           H  
ATOM    781 2HG  LYS A  49      -9.518  21.788 -15.848  1.00  0.54           H  
ATOM    782 1HD  LYS A  49     -11.076  22.357 -14.137  1.00  0.54           H  
ATOM    783 2HD  LYS A  49      -9.953  21.916 -12.840  1.00  0.54           H  
ATOM    784 1HE  LYS A  49      -9.970  24.314 -12.912  1.00  0.54           H  
ATOM    785 2HE  LYS A  49      -8.445  23.810 -13.658  1.00  0.54           H  
ATOM    786 1HZ  LYS A  49      -9.514  25.566 -14.933  1.00  0.54           H  
ATOM    787 2HZ  LYS A  49      -9.491  24.238 -15.886  1.00  0.54           H  
ATOM    788 3HZ  LYS A  49     -10.877  24.690 -15.186  1.00  0.54           H  
ATOM    789  N   LYS A  50     -10.767  19.012 -17.291  1.00  0.54           N  
ATOM    790  CA  LYS A  50     -11.048  19.264 -18.698  1.00  0.54           C  
ATOM    791  C   LYS A  50     -12.549  19.236 -18.970  1.00  0.54           C  
ATOM    792  O   LYS A  50     -13.060  20.075 -19.719  1.00  0.54           O  
ATOM    793  CB  LYS A  50     -10.320  18.254 -19.586  1.00  0.54           C  
ATOM    794  CG  LYS A  50      -8.804  18.456 -19.672  1.00  0.54           C  
ATOM    795  CD  LYS A  50      -8.204  17.554 -20.731  1.00  0.54           C  
ATOM    796  CE  LYS A  50      -8.262  16.107 -20.291  1.00  0.54           C  
ATOM    797  NZ  LYS A  50      -7.629  15.183 -21.281  1.00  0.54           N  
ATOM    798  H   LYS A  50     -10.182  18.220 -17.018  1.00  0.54           H  
ATOM    799  HA  LYS A  50     -10.685  20.262 -18.944  1.00  0.54           H  
ATOM    800 1HB  LYS A  50     -10.495  17.246 -19.196  1.00  0.54           H  
ATOM    801 2HB  LYS A  50     -10.729  18.292 -20.593  1.00  0.54           H  
ATOM    802 1HG  LYS A  50      -8.590  19.495 -19.921  1.00  0.54           H  
ATOM    803 2HG  LYS A  50      -8.352  18.232 -18.709  1.00  0.54           H  
ATOM    804 1HD  LYS A  50      -8.752  17.667 -21.666  1.00  0.54           H  
ATOM    805 2HD  LYS A  50      -7.164  17.831 -20.899  1.00  0.54           H  
ATOM    806 1HE  LYS A  50      -7.749  16.003 -19.334  1.00  0.54           H  
ATOM    807 2HE  LYS A  50      -9.305  15.816 -20.163  1.00  0.54           H  
ATOM    808 1HZ  LYS A  50      -7.720  14.232 -20.899  1.00  0.54           H  
ATOM    809 2HZ  LYS A  50      -8.107  15.241 -22.163  1.00  0.54           H  
ATOM    810 3HZ  LYS A  50      -6.659  15.409 -21.404  1.00  0.54           H  
ATOM    811  N   LEU A  51     -13.266  18.310 -18.327  1.00  0.53           N  
ATOM    812  CA  LEU A  51     -14.710  18.234 -18.487  1.00  0.53           C  
ATOM    813  C   LEU A  51     -15.370  19.476 -17.903  1.00  0.53           C  
ATOM    814  O   LEU A  51     -16.230  20.090 -18.540  1.00  0.53           O  
ATOM    815  CB  LEU A  51     -15.265  16.971 -17.827  1.00  0.53           C  
ATOM    816  CG  LEU A  51     -16.783  16.800 -17.909  1.00  0.53           C  
ATOM    817  CD1 LEU A  51     -17.212  16.755 -19.355  1.00  0.53           C  
ATOM    818  CD2 LEU A  51     -17.172  15.534 -17.203  1.00  0.53           C  
ATOM    819  H   LEU A  51     -12.796  17.626 -17.732  1.00  0.53           H  
ATOM    820  HA  LEU A  51     -14.936  18.192 -19.551  1.00  0.53           H  
ATOM    821 1HB  LEU A  51     -14.797  16.103 -18.288  1.00  0.53           H  
ATOM    822 2HB  LEU A  51     -14.983  16.982 -16.771  1.00  0.53           H  
ATOM    823  HG  LEU A  51     -17.271  17.646 -17.437  1.00  0.53           H  
ATOM    824 1HD1 LEU A  51     -18.295  16.635 -19.408  1.00  0.53           H  
ATOM    825 2HD1 LEU A  51     -16.924  17.682 -19.850  1.00  0.53           H  
ATOM    826 3HD1 LEU A  51     -16.731  15.915 -19.849  1.00  0.53           H  
ATOM    827 1HD2 LEU A  51     -18.234  15.407 -17.256  1.00  0.53           H  
ATOM    828 2HD2 LEU A  51     -16.683  14.686 -17.679  1.00  0.53           H  
ATOM    829 3HD2 LEU A  51     -16.868  15.599 -16.178  1.00  0.53           H  
ATOM    830  N   ASN A  52     -14.958  19.858 -16.692  1.00  0.54           N  
ATOM    831  CA  ASN A  52     -15.505  21.031 -16.031  1.00  0.54           C  
ATOM    832  C   ASN A  52     -15.389  22.253 -16.931  1.00  0.54           C  
ATOM    833  O   ASN A  52     -16.350  23.006 -17.104  1.00  0.54           O  
ATOM    834  CB  ASN A  52     -14.758  21.299 -14.742  1.00  0.54           C  
ATOM    835  CG  ASN A  52     -15.370  22.387 -13.909  1.00  0.54           C  
ATOM    836  OD1 ASN A  52     -16.433  22.189 -13.314  1.00  0.54           O  
ATOM    837  ND2 ASN A  52     -14.743  23.529 -13.865  1.00  0.54           N  
ATOM    838  H   ASN A  52     -14.250  19.315 -16.197  1.00  0.54           H  
ATOM    839  HA  ASN A  52     -16.561  20.863 -15.822  1.00  0.54           H  
ATOM    840 1HB  ASN A  52     -14.727  20.388 -14.161  1.00  0.54           H  
ATOM    841 2HB  ASN A  52     -13.729  21.573 -14.966  1.00  0.54           H  
ATOM    842 1HD2 ASN A  52     -15.108  24.292 -13.337  1.00  0.54           H  
ATOM    843 2HD2 ASN A  52     -13.895  23.653 -14.391  1.00  0.54           H  
ATOM    844  N   ASP A  53     -14.209  22.444 -17.521  1.00  0.56           N  
ATOM    845  CA  ASP A  53     -13.996  23.598 -18.373  1.00  0.56           C  
ATOM    846  C   ASP A  53     -14.800  23.493 -19.673  1.00  0.56           C  
ATOM    847  O   ASP A  53     -15.422  24.467 -20.103  1.00  0.56           O  
ATOM    848  CB  ASP A  53     -12.503  23.742 -18.684  1.00  0.56           C  
ATOM    849  CG  ASP A  53     -11.656  24.172 -17.450  1.00  0.56           C  
ATOM    850  OD1 ASP A  53     -12.208  24.580 -16.439  1.00  0.56           O  
ATOM    851  OD2 ASP A  53     -10.433  24.099 -17.505  1.00  0.56           O  
ATOM    852  H   ASP A  53     -13.447  21.786 -17.350  1.00  0.56           H  
ATOM    853  HA  ASP A  53     -14.329  24.486 -17.838  1.00  0.56           H  
ATOM    854 1HB  ASP A  53     -12.125  22.777 -19.040  1.00  0.56           H  
ATOM    855 2HB  ASP A  53     -12.363  24.465 -19.486  1.00  0.56           H  
ATOM    856  N   ALA A  54     -14.865  22.297 -20.267  1.00  0.59           N  
ATOM    857  CA  ALA A  54     -15.596  22.102 -21.518  1.00  0.59           C  
ATOM    858  C   ALA A  54     -17.072  22.449 -21.382  1.00  0.59           C  
ATOM    859  O   ALA A  54     -17.685  22.997 -22.310  1.00  0.59           O  
ATOM    860  CB  ALA A  54     -15.480  20.661 -21.974  1.00  0.59           C  
ATOM    861  H   ALA A  54     -14.354  21.506 -19.876  1.00  0.59           H  
ATOM    862  HA  ALA A  54     -15.156  22.756 -22.269  1.00  0.59           H  
ATOM    863 1HB  ALA A  54     -16.005  20.534 -22.918  1.00  0.59           H  
ATOM    864 2HB  ALA A  54     -14.429  20.404 -22.100  1.00  0.59           H  
ATOM    865 3HB  ALA A  54     -15.923  20.011 -21.220  1.00  0.59           H  
ATOM    866  N   GLN A  55     -17.639  22.141 -20.215  1.00  0.65           N  
ATOM    867  CA  GLN A  55     -19.049  22.372 -19.933  1.00  0.65           C  
ATOM    868  C   GLN A  55     -19.350  23.774 -19.405  1.00  0.65           C  
ATOM    869  O   GLN A  55     -20.509  24.102 -19.140  1.00  0.65           O  
ATOM    870  CB  GLN A  55     -19.562  21.328 -18.942  1.00  0.65           C  
ATOM    871  CG  GLN A  55     -19.547  19.918 -19.498  1.00  0.65           C  
ATOM    872  CD  GLN A  55     -20.064  18.889 -18.521  1.00  0.65           C  
ATOM    873  OE1 GLN A  55     -20.792  17.961 -18.908  1.00  0.65           O  
ATOM    874  NE2 GLN A  55     -19.719  19.043 -17.258  1.00  0.65           N  
ATOM    875  H   GLN A  55     -17.069  21.674 -19.504  1.00  0.65           H  
ATOM    876  HA  GLN A  55     -19.598  22.248 -20.864  1.00  0.65           H  
ATOM    877 1HB  GLN A  55     -18.926  21.342 -18.047  1.00  0.65           H  
ATOM    878 2HB  GLN A  55     -20.574  21.576 -18.632  1.00  0.65           H  
ATOM    879 1HG  GLN A  55     -20.165  19.884 -20.393  1.00  0.65           H  
ATOM    880 2HG  GLN A  55     -18.517  19.661 -19.746  1.00  0.65           H  
ATOM    881 1HE2 GLN A  55     -20.048  18.381 -16.556  1.00  0.65           H  
ATOM    882 2HE2 GLN A  55     -19.129  19.811 -16.997  1.00  0.65           H  
ATOM    883  N   ALA A  56     -18.324  24.604 -19.233  1.00  0.72           N  
ATOM    884  CA  ALA A  56     -18.532  25.932 -18.688  1.00  0.72           C  
ATOM    885  C   ALA A  56     -19.423  26.754 -19.624  1.00  0.72           C  
ATOM    886  O   ALA A  56     -19.366  26.575 -20.844  1.00  0.72           O  
ATOM    887  CB  ALA A  56     -17.197  26.634 -18.495  1.00  0.72           C  
ATOM    888  H   ALA A  56     -17.375  24.321 -19.481  1.00  0.72           H  
ATOM    889  HA  ALA A  56     -19.005  25.813 -17.729  1.00  0.72           H  
ATOM    890 1HB  ALA A  56     -17.358  27.619 -18.063  1.00  0.72           H  
ATOM    891 2HB  ALA A  56     -16.570  26.037 -17.829  1.00  0.72           H  
ATOM    892 3HB  ALA A  56     -16.700  26.737 -19.458  1.00  0.72           H  
ATOM    893  N   PRO A  57     -20.263  27.669 -19.110  1.00  0.80           N  
ATOM    894  CA  PRO A  57     -21.051  28.593 -19.906  1.00  0.80           C  
ATOM    895  C   PRO A  57     -20.129  29.374 -20.830  1.00  0.80           C  
ATOM    896  O   PRO A  57     -19.030  29.758 -20.420  1.00  0.80           O  
ATOM    897  CB  PRO A  57     -21.686  29.494 -18.840  1.00  0.80           C  
ATOM    898  CG  PRO A  57     -21.766  28.617 -17.605  1.00  0.80           C  
ATOM    899  CD  PRO A  57     -20.516  27.757 -17.649  1.00  0.80           C  
ATOM    900  HA  PRO A  57     -21.808  28.037 -20.481  1.00  0.80           H  
ATOM    901 1HB  PRO A  57     -21.068  30.393 -18.694  1.00  0.80           H  
ATOM    902 2HB  PRO A  57     -22.672  29.841 -19.185  1.00  0.80           H  
ATOM    903 1HG  PRO A  57     -21.820  29.240 -16.698  1.00  0.80           H  
ATOM    904 2HG  PRO A  57     -22.686  28.014 -17.629  1.00  0.80           H  
ATOM    905 1HD  PRO A  57     -19.676  28.229 -17.121  1.00  0.80           H  
ATOM    906 2HD  PRO A  57     -20.798  26.782 -17.224  1.00  0.80           H  
ATOM    907  N   LYS A  58     -20.573  29.607 -22.061  1.00  0.89           N  
ATOM    908  CA  LYS A  58     -19.761  30.332 -23.027  1.00  0.89           C  
ATOM    909  C   LYS A  58     -20.361  31.708 -23.267  1.00  0.89           C  
ATOM    910  O   LYS A  58     -19.791  32.521 -23.995  1.00  0.89           O  
ATOM    911  OXT LYS A  58     -21.544  31.879 -22.974  1.00  0.89           O  
ATOM    912  CB  LYS A  58     -19.656  29.560 -24.350  1.00  0.89           C  
ATOM    913  CG  LYS A  58     -19.173  28.094 -24.219  1.00  0.89           C  
ATOM    914  CD  LYS A  58     -17.780  27.979 -23.602  1.00  0.89           C  
ATOM    915  CE  LYS A  58     -17.267  26.527 -23.636  1.00  0.89           C  
ATOM    916  NZ  LYS A  58     -18.263  25.592 -23.064  1.00  0.89           N  
ATOM    917  H   LYS A  58     -21.483  29.265 -22.335  1.00  0.89           H  
ATOM    918  HA  LYS A  58     -18.758  30.468 -22.620  1.00  0.89           H  
ATOM    919 1HB  LYS A  58     -20.632  29.542 -24.837  1.00  0.89           H  
ATOM    920 2HB  LYS A  58     -18.968  30.078 -25.018  1.00  0.89           H  
ATOM    921 1HG  LYS A  58     -19.869  27.538 -23.584  1.00  0.89           H  
ATOM    922 2HG  LYS A  58     -19.161  27.627 -25.202  1.00  0.89           H  
ATOM    923 1HD  LYS A  58     -17.082  28.622 -24.136  1.00  0.89           H  
ATOM    924 2HD  LYS A  58     -17.821  28.297 -22.557  1.00  0.89           H  
ATOM    925 1HE  LYS A  58     -17.031  26.225 -24.654  1.00  0.89           H  
ATOM    926 2HE  LYS A  58     -16.363  26.474 -23.028  1.00  0.89           H  
ATOM    927 1HZ  LYS A  58     -17.922  24.623 -23.029  1.00  0.89           H  
ATOM    928 2HZ  LYS A  58     -18.485  25.886 -22.115  1.00  0.89           H  
ATOM    929 3HZ  LYS A  58     -19.103  25.619 -23.603  1.00  0.89           H  
ENDMDL

REMARK ID 640625 DOMAINID 634222 MODEL 2 test_4npd
MODEL     2
ATOM      1  N   ALA A   1      -0.632   0.245  -0.079  1.00  5.96           N  
ATOM      2  CA  ALA A   1       0.795   0.414  -0.310  1.00  5.96           C  
ATOM      3  C   ALA A   1       1.207   1.850  -0.047  1.00  5.96           C  
ATOM      4  O   ALA A   1       0.388   2.767  -0.126  1.00  5.96           O  
ATOM      5  CB  ALA A   1       1.155   0.026  -1.735  1.00  5.96           C  
ATOM      6 1H   ALA A   1      -0.949  -0.609  -0.515  1.00  5.96           H  
ATOM      7 2H   ALA A   1      -0.809   0.203   0.914  1.00  5.96           H  
ATOM      8 3H   ALA A   1      -1.126   1.031  -0.476  1.00  5.96           H  
ATOM      9  HA  ALA A   1       1.335  -0.227   0.386  1.00  5.96           H  
ATOM     10 1HB  ALA A   1       2.229   0.148  -1.882  1.00  5.96           H  
ATOM     11 2HB  ALA A   1       0.879  -1.011  -1.913  1.00  5.96           H  
ATOM     12 3HB  ALA A   1       0.621   0.670  -2.431  1.00  5.96           H  
ATOM     13  N   ASP A   2       2.477   2.039   0.279  1.00  5.40           N  
ATOM     14  CA  ASP A   2       3.016   3.372   0.527  1.00  5.40           C  
ATOM     15  C   ASP A   2       3.472   4.088  -0.755  1.00  5.40           C  
ATOM     16  O   ASP A   2       3.287   3.586  -1.870  1.00  5.40           O  
ATOM     17  CB  ASP A   2       4.109   3.301   1.612  1.00  5.40           C  
ATOM     18  CG  ASP A   2       5.356   2.472   1.250  1.00  5.40           C  
ATOM     19  OD1 ASP A   2       5.531   2.105   0.112  1.00  5.40           O  
ATOM     20  OD2 ASP A   2       6.126   2.193   2.137  1.00  5.40           O  
ATOM     21  H   ASP A   2       3.096   1.245   0.350  1.00  5.40           H  
ATOM     22  HA  ASP A   2       2.214   3.977   0.952  1.00  5.40           H  
ATOM     23 1HB  ASP A   2       4.430   4.306   1.869  1.00  5.40           H  
ATOM     24 2HB  ASP A   2       3.675   2.872   2.517  1.00  5.40           H  
ATOM     25  N   ASN A   3       4.092   5.258  -0.602  1.00  4.56           N  
ATOM     26  CA  ASN A   3       4.407   6.118  -1.744  1.00  4.56           C  
ATOM     27  C   ASN A   3       5.626   5.740  -2.576  1.00  4.56           C  
ATOM     28  O   ASN A   3       6.621   6.464  -2.599  1.00  4.56           O  
ATOM     29  CB  ASN A   3       4.560   7.548  -1.270  1.00  4.56           C  
ATOM     30  CG  ASN A   3       3.273   8.108  -0.745  1.00  4.56           C  
ATOM     31  OD1 ASN A   3       2.199   7.853  -1.304  1.00  4.56           O  
ATOM     32  ND2 ASN A   3       3.354   8.860   0.322  1.00  4.56           N  
ATOM     33  H   ASN A   3       4.288   5.594   0.327  1.00  4.56           H  
ATOM     34  HA  ASN A   3       3.552   6.080  -2.420  1.00  4.56           H  
ATOM     35 1HB  ASN A   3       5.320   7.598  -0.491  1.00  4.56           H  
ATOM     36 2HB  ASN A   3       4.899   8.167  -2.103  1.00  4.56           H  
ATOM     37 1HD2 ASN A   3       2.526   9.259   0.718  1.00  4.56           H  
ATOM     38 2HD2 ASN A   3       4.243   9.039   0.745  1.00  4.56           H  
ATOM     39  N   LYS A   4       5.527   4.619  -3.283  1.00  3.58           N  
ATOM     40  CA  LYS A   4       6.624   4.195  -4.151  1.00  3.58           C  
ATOM     41  C   LYS A   4       6.336   4.564  -5.599  1.00  3.58           C  
ATOM     42  O   LYS A   4       7.237   4.920  -6.358  1.00  3.58           O  
ATOM     43  CB  LYS A   4       6.858   2.685  -4.073  1.00  3.58           C  
ATOM     44  CG  LYS A   4       7.372   2.189  -2.750  1.00  3.58           C  
ATOM     45  CD  LYS A   4       7.731   0.706  -2.814  1.00  3.58           C  
ATOM     46  CE  LYS A   4       8.346   0.233  -1.501  1.00  3.58           C  
ATOM     47  NZ  LYS A   4       7.328   0.082  -0.427  1.00  3.58           N  
ATOM     48  H   LYS A   4       4.681   4.066  -3.157  1.00  3.58           H  
ATOM     49  HA  LYS A   4       7.524   4.707  -3.844  1.00  3.58           H  
ATOM     50 1HB  LYS A   4       5.925   2.164  -4.279  1.00  3.58           H  
ATOM     51 2HB  LYS A   4       7.574   2.394  -4.839  1.00  3.58           H  
ATOM     52 1HG  LYS A   4       8.239   2.758  -2.442  1.00  3.58           H  
ATOM     53 2HG  LYS A   4       6.594   2.329  -2.005  1.00  3.58           H  
ATOM     54 1HD  LYS A   4       6.830   0.125  -3.015  1.00  3.58           H  
ATOM     55 2HD  LYS A   4       8.442   0.540  -3.622  1.00  3.58           H  
ATOM     56 1HE  LYS A   4       8.845  -0.723  -1.654  1.00  3.58           H  
ATOM     57 2HE  LYS A   4       9.082   0.969  -1.178  1.00  3.58           H  
ATOM     58 1HZ  LYS A   4       7.767  -0.212   0.428  1.00  3.58           H  
ATOM     59 2HZ  LYS A   4       6.832   0.969  -0.247  1.00  3.58           H  
ATOM     60 3HZ  LYS A   4       6.646  -0.597  -0.702  1.00  3.58           H  
ATOM     61  N   PHE A   5       5.070   4.445  -5.976  1.00  2.67           N  
ATOM     62  CA  PHE A   5       4.608   4.722  -7.326  1.00  2.67           C  
ATOM     63  C   PHE A   5       3.332   5.560  -7.309  1.00  2.67           C  
ATOM     64  O   PHE A   5       2.384   5.268  -8.047  1.00  2.67           O  
ATOM     65  CB  PHE A   5       4.424   3.421  -8.110  1.00  2.67           C  
ATOM     66  CG  PHE A   5       5.727   2.660  -8.265  1.00  2.67           C  
ATOM     67  CD1 PHE A   5       6.046   1.606  -7.420  1.00  2.67           C  
ATOM     68  CD2 PHE A   5       6.647   3.025  -9.244  1.00  2.67           C  
ATOM     69  CE1 PHE A   5       7.252   0.938  -7.549  1.00  2.67           C  
ATOM     70  CE2 PHE A   5       7.851   2.354  -9.373  1.00  2.67           C  
ATOM     71  CZ  PHE A   5       8.153   1.314  -8.525  1.00  2.67           C  
ATOM     72  H   PHE A   5       4.390   4.157  -5.289  1.00  2.67           H  
ATOM     73  HA  PHE A   5       5.375   5.300  -7.840  1.00  2.67           H  
ATOM     74 1HB  PHE A   5       3.704   2.780  -7.603  1.00  2.67           H  
ATOM     75 2HB  PHE A   5       4.034   3.643  -9.104  1.00  2.67           H  
ATOM     76  HD1 PHE A   5       5.339   1.311  -6.646  1.00  2.67           H  
ATOM     77  HD2 PHE A   5       6.413   3.855  -9.911  1.00  2.67           H  
ATOM     78  HE1 PHE A   5       7.491   0.114  -6.876  1.00  2.67           H  
ATOM     79  HE2 PHE A   5       8.561   2.651 -10.143  1.00  2.67           H  
ATOM     80  HZ  PHE A   5       9.101   0.788  -8.624  1.00  2.67           H  
ATOM     81  N   ASN A   6       3.259   6.554  -6.418  1.00  1.94           N  
ATOM     82  CA  ASN A   6       2.072   7.402  -6.369  1.00  1.94           C  
ATOM     83  C   ASN A   6       2.142   8.287  -7.591  1.00  1.94           C  
ATOM     84  O   ASN A   6       3.147   8.256  -8.302  1.00  1.94           O  
ATOM     85  CB  ASN A   6       2.006   8.203  -5.072  1.00  1.94           C  
ATOM     86  CG  ASN A   6       0.582   8.665  -4.681  1.00  1.94           C  
ATOM     87  OD1 ASN A   6      -0.264   8.953  -5.541  1.00  1.94           O  
ATOM     88  ND2 ASN A   6       0.318   8.727  -3.401  1.00  1.94           N  
ATOM     89  H   ASN A   6       4.052   6.792  -5.817  1.00  1.94           H  
ATOM     90  HA  ASN A   6       1.177   6.784  -6.451  1.00  1.94           H  
ATOM     91 1HB  ASN A   6       2.417   7.605  -4.254  1.00  1.94           H  
ATOM     92 2HB  ASN A   6       2.638   9.088  -5.169  1.00  1.94           H  
ATOM     93 1HD2 ASN A   6      -0.587   9.015  -3.091  1.00  1.94           H  
ATOM     94 2HD2 ASN A   6       1.025   8.472  -2.718  1.00  1.94           H  
ATOM     95  N   LYS A   7       1.146   9.130  -7.807  1.00  1.41           N  
ATOM     96  CA  LYS A   7       1.154   9.977  -8.989  1.00  1.41           C  
ATOM     97  C   LYS A   7       2.395  10.859  -9.031  1.00  1.41           C  
ATOM     98  O   LYS A   7       2.974  11.069 -10.092  1.00  1.41           O  
ATOM     99  CB  LYS A   7      -0.099  10.838  -9.031  1.00  1.41           C  
ATOM    100  CG  LYS A   7      -1.377  10.057  -9.322  1.00  1.41           C  
ATOM    101  CD  LYS A   7      -2.602  10.969  -9.335  1.00  1.41           C  
ATOM    102  CE  LYS A   7      -3.877  10.183  -9.619  1.00  1.41           C  
ATOM    103  NZ  LYS A   7      -5.083  11.056  -9.596  1.00  1.41           N  
ATOM    104  H   LYS A   7       0.364   9.140  -7.164  1.00  1.41           H  
ATOM    105  HA  LYS A   7       1.165   9.336  -9.872  1.00  1.41           H  
ATOM    106 1HB  LYS A   7      -0.224  11.343  -8.072  1.00  1.41           H  
ATOM    107 2HB  LYS A   7       0.013  11.607  -9.795  1.00  1.41           H  
ATOM    108 1HG  LYS A   7      -1.288   9.562 -10.291  1.00  1.41           H  
ATOM    109 2HG  LYS A   7      -1.512   9.294  -8.555  1.00  1.41           H  
ATOM    110 1HD  LYS A   7      -2.697  11.460  -8.366  1.00  1.41           H  
ATOM    111 2HD  LYS A   7      -2.479  11.734 -10.101  1.00  1.41           H  
ATOM    112 1HE  LYS A   7      -3.797   9.716 -10.600  1.00  1.41           H  
ATOM    113 2HE  LYS A   7      -3.991   9.404  -8.865  1.00  1.41           H  
ATOM    114 1HZ  LYS A   7      -5.904  10.500  -9.787  1.00  1.41           H  
ATOM    115 2HZ  LYS A   7      -5.171  11.485  -8.686  1.00  1.41           H  
ATOM    116 3HZ  LYS A   7      -4.992  11.775 -10.299  1.00  1.41           H  
ATOM    117  N   GLU A   8       2.859  11.324  -7.872  1.00  1.07           N  
ATOM    118  CA  GLU A   8       4.056  12.157  -7.838  1.00  1.07           C  
ATOM    119  C   GLU A   8       5.286  11.408  -8.346  1.00  1.07           C  
ATOM    120  O   GLU A   8       6.170  12.001  -8.979  1.00  1.07           O  
ATOM    121  CB  GLU A   8       4.339  12.653  -6.423  1.00  1.07           C  
ATOM    122  CG  GLU A   8       3.350  13.684  -5.890  1.00  1.07           C  
ATOM    123  CD  GLU A   8       3.704  14.139  -4.490  1.00  1.07           C  
ATOM    124  OE1 GLU A   8       4.417  13.428  -3.820  1.00  1.07           O  
ATOM    125  OE2 GLU A   8       3.320  15.234  -4.105  1.00  1.07           O  
ATOM    126  H   GLU A   8       2.364  11.111  -7.019  1.00  1.07           H  
ATOM    127  HA  GLU A   8       3.893  13.019  -8.486  1.00  1.07           H  
ATOM    128 1HB  GLU A   8       4.335  11.801  -5.739  1.00  1.07           H  
ATOM    129 2HB  GLU A   8       5.337  13.092  -6.386  1.00  1.07           H  
ATOM    130 1HG  GLU A   8       3.344  14.548  -6.554  1.00  1.07           H  
ATOM    131 2HG  GLU A   8       2.351  13.249  -5.890  1.00  1.07           H  
ATOM    132  N   GLN A   9       5.353  10.105  -8.073  1.00  0.86           N  
ATOM    133  CA  GLN A   9       6.513   9.341  -8.467  1.00  0.86           C  
ATOM    134  C   GLN A   9       6.370   8.989  -9.914  1.00  0.86           C  
ATOM    135  O   GLN A   9       7.341   9.057 -10.663  1.00  0.86           O  
ATOM    136  CB  GLN A   9       6.689   8.080  -7.617  1.00  0.86           C  
ATOM    137  CG  GLN A   9       7.226   8.306  -6.217  1.00  0.86           C  
ATOM    138  CD  GLN A   9       6.225   8.753  -5.184  1.00  0.86           C  
ATOM    139  OE1 GLN A   9       5.146   8.156  -4.974  1.00  0.86           O  
ATOM    140  NE2 GLN A   9       6.585   9.850  -4.510  1.00  0.86           N  
ATOM    141  H   GLN A   9       4.573   9.632  -7.633  1.00  0.86           H  
ATOM    142  HA  GLN A   9       7.401   9.961  -8.349  1.00  0.86           H  
ATOM    143 1HB  GLN A   9       5.728   7.596  -7.520  1.00  0.86           H  
ATOM    144 2HB  GLN A   9       7.351   7.385  -8.122  1.00  0.86           H  
ATOM    145 1HG  GLN A   9       7.640   7.376  -5.883  1.00  0.86           H  
ATOM    146 2HG  GLN A   9       8.007   9.057  -6.266  1.00  0.86           H  
ATOM    147 1HE2 GLN A   9       5.988  10.234  -3.801  1.00  0.86           H  
ATOM    148 2HE2 GLN A   9       7.469  10.313  -4.736  1.00  0.86           H  
ATOM    149  N   GLN A  10       5.151   8.657 -10.334  1.00  0.74           N  
ATOM    150  CA  GLN A  10       4.944   8.288 -11.719  1.00  0.74           C  
ATOM    151  C   GLN A  10       5.300   9.473 -12.586  1.00  0.74           C  
ATOM    152  O   GLN A  10       5.986   9.320 -13.598  1.00  0.74           O  
ATOM    153  CB  GLN A  10       3.498   7.876 -11.965  1.00  0.74           C  
ATOM    154  CG  GLN A  10       3.100   6.560 -11.325  1.00  0.74           C  
ATOM    155  CD  GLN A  10       1.626   6.246 -11.529  1.00  0.74           C  
ATOM    156  OE1 GLN A  10       1.056   6.539 -12.592  1.00  0.74           O  
ATOM    157  NE2 GLN A  10       0.999   5.654 -10.523  1.00  0.74           N  
ATOM    158  H   GLN A  10       4.372   8.634  -9.677  1.00  0.74           H  
ATOM    159  HA  GLN A  10       5.598   7.459 -11.975  1.00  0.74           H  
ATOM    160 1HB  GLN A  10       2.839   8.650 -11.572  1.00  0.74           H  
ATOM    161 2HB  GLN A  10       3.317   7.808 -13.032  1.00  0.74           H  
ATOM    162 1HG  GLN A  10       3.688   5.756 -11.764  1.00  0.74           H  
ATOM    163 2HG  GLN A  10       3.291   6.617 -10.253  1.00  0.74           H  
ATOM    164 1HE2 GLN A  10       0.032   5.423 -10.599  1.00  0.74           H  
ATOM    165 2HE2 GLN A  10       1.510   5.437  -9.660  1.00  0.74           H  
ATOM    166  N   ASN A  11       4.922  10.672 -12.136  1.00  0.67           N  
ATOM    167  CA  ASN A  11       5.242  11.869 -12.872  1.00  0.67           C  
ATOM    168  C   ASN A  11       6.747  12.017 -12.953  1.00  0.67           C  
ATOM    169  O   ASN A  11       7.277  12.230 -14.037  1.00  0.67           O  
ATOM    170  CB  ASN A  11       4.624  13.080 -12.201  1.00  0.67           C  
ATOM    171  CG  ASN A  11       3.130  13.157 -12.383  1.00  0.67           C  
ATOM    172  OD1 ASN A  11       2.553  12.536 -13.287  1.00  0.67           O  
ATOM    173  ND2 ASN A  11       2.486  13.911 -11.527  1.00  0.67           N  
ATOM    174  H   ASN A  11       4.360  10.749 -11.290  1.00  0.67           H  
ATOM    175  HA  ASN A  11       4.857  11.778 -13.888  1.00  0.67           H  
ATOM    176 1HB  ASN A  11       4.843  13.048 -11.132  1.00  0.67           H  
ATOM    177 2HB  ASN A  11       5.079  13.989 -12.601  1.00  0.67           H  
ATOM    178 1HD2 ASN A  11       1.493  14.000 -11.588  1.00  0.67           H  
ATOM    179 2HD2 ASN A  11       2.989  14.389 -10.810  1.00  0.67           H  
ATOM    180  N   ALA A  12       7.458  11.820 -11.836  1.00  0.63           N  
ATOM    181  CA  ALA A  12       8.911  11.926 -11.868  1.00  0.63           C  
ATOM    182  C   ALA A  12       9.534  10.913 -12.819  1.00  0.63           C  
ATOM    183  O   ALA A  12      10.475  11.234 -13.551  1.00  0.63           O  
ATOM    184  CB  ALA A  12       9.478  11.727 -10.478  1.00  0.63           C  
ATOM    185  H   ALA A  12       6.988  11.644 -10.945  1.00  0.63           H  
ATOM    186  HA  ALA A  12       9.160  12.916 -12.232  1.00  0.63           H  
ATOM    187 1HB  ALA A  12      10.559  11.838 -10.507  1.00  0.63           H  
ATOM    188 2HB  ALA A  12       9.055  12.469  -9.799  1.00  0.63           H  
ATOM    189 3HB  ALA A  12       9.227  10.731 -10.122  1.00  0.63           H  
ATOM    190  N   PHE A  13       8.984   9.698 -12.862  1.00  0.60           N  
ATOM    191  CA  PHE A  13       9.542   8.690 -13.747  1.00  0.60           C  
ATOM    192  C   PHE A  13       9.357   9.105 -15.199  1.00  0.60           C  
ATOM    193  O   PHE A  13      10.283   8.996 -16.008  1.00  0.60           O  
ATOM    194  CB  PHE A  13       8.874   7.313 -13.529  1.00  0.60           C  
ATOM    195  CG  PHE A  13       9.344   6.512 -12.291  1.00  0.60           C  
ATOM    196  CD1 PHE A  13       8.576   6.362 -11.144  1.00  0.60           C  
ATOM    197  CD2 PHE A  13      10.558   5.917 -12.307  1.00  0.60           C  
ATOM    198  CE1 PHE A  13       9.044   5.648 -10.055  1.00  0.60           C  
ATOM    199  CE2 PHE A  13      11.033   5.206 -11.244  1.00  0.60           C  
ATOM    200  CZ  PHE A  13      10.278   5.071 -10.108  1.00  0.60           C  
ATOM    201  H   PHE A  13       8.204   9.470 -12.245  1.00  0.60           H  
ATOM    202  HA  PHE A  13      10.609   8.603 -13.550  1.00  0.60           H  
ATOM    203 1HB  PHE A  13       7.799   7.460 -13.440  1.00  0.60           H  
ATOM    204 2HB  PHE A  13       9.038   6.697 -14.411  1.00  0.60           H  
ATOM    205  HD1 PHE A  13       7.605   6.804 -11.105  1.00  0.60           H  
ATOM    206  HD2 PHE A  13      11.147   6.021 -13.181  1.00  0.60           H  
ATOM    207  HE1 PHE A  13       8.431   5.541  -9.156  1.00  0.60           H  
ATOM    208  HE2 PHE A  13      12.017   4.764 -11.306  1.00  0.60           H  
ATOM    209  HZ  PHE A  13      10.655   4.512  -9.254  1.00  0.60           H  
ATOM    210  N   TYR A  14       8.193   9.659 -15.529  1.00  0.58           N  
ATOM    211  CA  TYR A  14       7.960  10.008 -16.917  1.00  0.58           C  
ATOM    212  C   TYR A  14       8.687  11.277 -17.310  1.00  0.58           C  
ATOM    213  O   TYR A  14       9.256  11.351 -18.403  1.00  0.58           O  
ATOM    214  CB  TYR A  14       6.460  10.147 -17.204  1.00  0.58           C  
ATOM    215  CG  TYR A  14       5.730   8.831 -17.149  1.00  0.58           C  
ATOM    216  CD1 TYR A  14       4.729   8.623 -16.215  1.00  0.58           C  
ATOM    217  CD2 TYR A  14       6.090   7.813 -18.020  1.00  0.58           C  
ATOM    218  CE1 TYR A  14       4.080   7.408 -16.152  1.00  0.58           C  
ATOM    219  CE2 TYR A  14       5.444   6.595 -17.960  1.00  0.58           C  
ATOM    220  CZ  TYR A  14       4.440   6.392 -17.028  1.00  0.58           C  
ATOM    221  OH  TYR A  14       3.794   5.178 -16.965  1.00  0.58           O  
ATOM    222  H   TYR A  14       7.456   9.768 -14.828  1.00  0.58           H  
ATOM    223  HA  TYR A  14       8.348   9.204 -17.540  1.00  0.58           H  
ATOM    224 1HB  TYR A  14       6.014  10.818 -16.460  1.00  0.58           H  
ATOM    225 2HB  TYR A  14       6.308  10.589 -18.185  1.00  0.58           H  
ATOM    226  HD1 TYR A  14       4.452   9.423 -15.529  1.00  0.58           H  
ATOM    227  HD2 TYR A  14       6.885   7.976 -18.751  1.00  0.58           H  
ATOM    228  HE1 TYR A  14       3.291   7.248 -15.417  1.00  0.58           H  
ATOM    229  HE2 TYR A  14       5.725   5.794 -18.643  1.00  0.58           H  
ATOM    230  HH  TYR A  14       3.125   5.208 -16.275  1.00  0.58           H  
ATOM    231  N   GLU A  15       8.735  12.262 -16.419  1.00  0.56           N  
ATOM    232  CA  GLU A  15       9.390  13.490 -16.802  1.00  0.56           C  
ATOM    233  C   GLU A  15      10.857  13.226 -17.090  1.00  0.56           C  
ATOM    234  O   GLU A  15      11.365  13.734 -18.079  1.00  0.56           O  
ATOM    235  CB  GLU A  15       9.205  14.595 -15.752  1.00  0.56           C  
ATOM    236  CG  GLU A  15       7.762  15.148 -15.670  1.00  0.56           C  
ATOM    237  CD  GLU A  15       7.626  16.329 -14.747  1.00  0.56           C  
ATOM    238  OE1 GLU A  15       8.617  16.989 -14.535  1.00  0.56           O  
ATOM    239  OE2 GLU A  15       6.551  16.584 -14.264  1.00  0.56           O  
ATOM    240  H   GLU A  15       8.287  12.171 -15.512  1.00  0.56           H  
ATOM    241  HA  GLU A  15       8.930  13.844 -17.724  1.00  0.56           H  
ATOM    242 1HB  GLU A  15       9.443  14.185 -14.770  1.00  0.56           H  
ATOM    243 2HB  GLU A  15       9.892  15.418 -15.949  1.00  0.56           H  
ATOM    244 1HG  GLU A  15       7.450  15.448 -16.669  1.00  0.56           H  
ATOM    245 2HG  GLU A  15       7.097  14.358 -15.341  1.00  0.56           H  
ATOM    246  N   ILE A  16      11.511  12.352 -16.307  1.00  0.56           N  
ATOM    247  CA  ILE A  16      12.918  12.021 -16.548  1.00  0.56           C  
ATOM    248  C   ILE A  16      13.120  11.320 -17.877  1.00  0.56           C  
ATOM    249  O   ILE A  16      14.022  11.667 -18.648  1.00  0.56           O  
ATOM    250  CB  ILE A  16      13.483  11.127 -15.453  1.00  0.56           C  
ATOM    251  CG1 ILE A  16      13.567  11.890 -14.183  1.00  0.56           C  
ATOM    252  CG2 ILE A  16      14.887  10.587 -15.865  1.00  0.56           C  
ATOM    253  CD1 ILE A  16      13.820  11.023 -13.055  1.00  0.56           C  
ATOM    254  H   ILE A  16      11.039  11.940 -15.498  1.00  0.56           H  
ATOM    255  HA  ILE A  16      13.487  12.943 -16.553  1.00  0.56           H  
ATOM    256  HB  ILE A  16      12.793  10.304 -15.285  1.00  0.56           H  
ATOM    257 1HG1 ILE A  16      14.358  12.623 -14.251  1.00  0.56           H  
ATOM    258 2HG1 ILE A  16      12.634  12.403 -14.023  1.00  0.56           H  
ATOM    259 1HG2 ILE A  16      15.269   9.942 -15.079  1.00  0.56           H  
ATOM    260 2HG2 ILE A  16      14.802  10.012 -16.786  1.00  0.56           H  
ATOM    261 3HG2 ILE A  16      15.573  11.421 -16.018  1.00  0.56           H  
ATOM    262 1HD1 ILE A  16      13.862  11.595 -12.129  1.00  0.56           H  
ATOM    263 2HD1 ILE A  16      13.019  10.323 -13.031  1.00  0.56           H  
ATOM    264 3HD1 ILE A  16      14.731  10.503 -13.212  1.00  0.56           H  
ATOM    265  N   LEU A  17      12.252  10.353 -18.174  1.00  0.56           N  
ATOM    266  CA  LEU A  17      12.346   9.598 -19.414  1.00  0.56           C  
ATOM    267  C   LEU A  17      12.188  10.486 -20.640  1.00  0.56           C  
ATOM    268  O   LEU A  17      12.676  10.142 -21.720  1.00  0.56           O  
ATOM    269  CB  LEU A  17      11.302   8.486 -19.423  1.00  0.56           C  
ATOM    270  CG  LEU A  17      11.574   7.366 -18.412  1.00  0.56           C  
ATOM    271  CD1 LEU A  17      10.389   6.411 -18.370  1.00  0.56           C  
ATOM    272  CD2 LEU A  17      12.863   6.656 -18.794  1.00  0.56           C  
ATOM    273  H   LEU A  17      11.519  10.103 -17.504  1.00  0.56           H  
ATOM    274  HA  LEU A  17      13.330   9.140 -19.453  1.00  0.56           H  
ATOM    275 1HB  LEU A  17      10.330   8.924 -19.189  1.00  0.56           H  
ATOM    276 2HB  LEU A  17      11.257   8.052 -20.420  1.00  0.56           H  
ATOM    277  HG  LEU A  17      11.696   7.787 -17.439  1.00  0.56           H  
ATOM    278 1HD1 LEU A  17      10.584   5.627 -17.640  1.00  0.56           H  
ATOM    279 2HD1 LEU A  17       9.494   6.963 -18.080  1.00  0.56           H  
ATOM    280 3HD1 LEU A  17      10.242   5.967 -19.353  1.00  0.56           H  
ATOM    281 1HD2 LEU A  17      13.066   5.868 -18.072  1.00  0.56           H  
ATOM    282 2HD2 LEU A  17      12.759   6.220 -19.786  1.00  0.56           H  
ATOM    283 3HD2 LEU A  17      13.686   7.372 -18.793  1.00  0.56           H  
ATOM    284  N   HIS A  18      11.506  11.620 -20.483  1.00  0.56           N  
ATOM    285  CA  HIS A  18      11.314  12.540 -21.586  1.00  0.56           C  
ATOM    286  C   HIS A  18      12.229  13.777 -21.563  1.00  0.56           C  
ATOM    287  O   HIS A  18      11.965  14.733 -22.294  1.00  0.56           O  
ATOM    288  CB  HIS A  18       9.854  12.986 -21.656  1.00  0.56           C  
ATOM    289  CG  HIS A  18       8.899  11.863 -21.984  1.00  0.56           C  
ATOM    290  ND1 HIS A  18       8.851  11.271 -23.233  1.00  0.56           N  
ATOM    291  CD2 HIS A  18       7.953  11.240 -21.239  1.00  0.56           C  
ATOM    292  CE1 HIS A  18       7.925  10.328 -23.235  1.00  0.56           C  
ATOM    293  NE2 HIS A  18       7.366  10.290 -22.040  1.00  0.56           N  
ATOM    294  H   HIS A  18      11.076  11.827 -19.578  1.00  0.56           H  
ATOM    295  HA  HIS A  18      11.529  12.015 -22.514  1.00  0.56           H  
ATOM    296 1HB  HIS A  18       9.565  13.404 -20.686  1.00  0.56           H  
ATOM    297 2HB  HIS A  18       9.743  13.770 -22.401  1.00  0.56           H  
ATOM    298  HD1 HIS A  18       9.420  11.505 -24.022  1.00  0.56           H  
ATOM    299  HD2 HIS A  18       7.616  11.362 -20.217  1.00  0.56           H  
ATOM    300  HE1 HIS A  18       7.734   9.741 -24.132  1.00  0.56           H  
ATOM    301  N   LEU A  19      13.319  13.769 -20.777  1.00  0.56           N  
ATOM    302  CA  LEU A  19      14.241  14.917 -20.798  1.00  0.56           C  
ATOM    303  C   LEU A  19      15.256  14.771 -21.968  1.00  0.56           C  
ATOM    304  O   LEU A  19      16.144  13.911 -21.922  1.00  0.56           O  
ATOM    305  CB  LEU A  19      14.973  15.048 -19.460  1.00  0.56           C  
ATOM    306  CG  LEU A  19      14.131  15.423 -18.240  1.00  0.56           C  
ATOM    307  CD1 LEU A  19      14.979  15.426 -16.981  1.00  0.56           C  
ATOM    308  CD2 LEU A  19      13.513  16.780 -18.455  1.00  0.56           C  
ATOM    309  H   LEU A  19      13.501  12.977 -20.155  1.00  0.56           H  
ATOM    310  HA  LEU A  19      13.633  15.803 -20.905  1.00  0.56           H  
ATOM    311 1HB  LEU A  19      15.424  14.086 -19.242  1.00  0.56           H  
ATOM    312 2HB  LEU A  19      15.747  15.759 -19.552  1.00  0.56           H  
ATOM    313  HG  LEU A  19      13.388  14.711 -18.119  1.00  0.56           H  
ATOM    314 1HD1 LEU A  19      14.357  15.680 -16.121  1.00  0.56           H  
ATOM    315 2HD1 LEU A  19      15.394  14.441 -16.843  1.00  0.56           H  
ATOM    316 3HD1 LEU A  19      15.776  16.151 -17.074  1.00  0.56           H  
ATOM    317 1HD2 LEU A  19      12.897  17.034 -17.591  1.00  0.56           H  
ATOM    318 2HD2 LEU A  19      14.297  17.523 -18.574  1.00  0.56           H  
ATOM    319 3HD2 LEU A  19      12.893  16.755 -19.352  1.00  0.56           H  
ATOM    320  N   PRO A  20      15.166  15.620 -23.021  1.00  0.56           N  
ATOM    321  CA  PRO A  20      15.871  15.502 -24.297  1.00  0.56           C  
ATOM    322  C   PRO A  20      17.383  15.641 -24.304  1.00  0.56           C  
ATOM    323  O   PRO A  20      18.025  15.186 -25.251  1.00  0.56           O  
ATOM    324  CB  PRO A  20      15.282  16.659 -25.111  1.00  0.56           C  
ATOM    325  CG  PRO A  20      14.826  17.667 -24.083  1.00  0.56           C  
ATOM    326  CD  PRO A  20      14.352  16.852 -22.912  1.00  0.56           C  
ATOM    327  HA  PRO A  20      15.589  14.545 -24.758  1.00  0.56           H  
ATOM    328 1HB  PRO A  20      16.054  17.066 -25.785  1.00  0.56           H  
ATOM    329 2HB  PRO A  20      14.461  16.294 -25.745  1.00  0.56           H  
ATOM    330 1HG  PRO A  20      15.664  18.334 -23.824  1.00  0.56           H  
ATOM    331 2HG  PRO A  20      14.034  18.303 -24.502  1.00  0.56           H  
ATOM    332 1HD  PRO A  20      14.583  17.401 -21.993  1.00  0.56           H  
ATOM    333 2HD  PRO A  20      13.283  16.638 -23.023  1.00  0.56           H  
ATOM    334  N   ASN A  21      17.968  16.272 -23.288  1.00  0.56           N  
ATOM    335  CA  ASN A  21      19.408  16.458 -23.311  1.00  0.56           C  
ATOM    336  C   ASN A  21      20.129  15.514 -22.352  1.00  0.56           C  
ATOM    337  O   ASN A  21      21.342  15.625 -22.174  1.00  0.56           O  
ATOM    338  CB  ASN A  21      19.753  17.905 -23.029  1.00  0.56           C  
ATOM    339  CG  ASN A  21      19.238  18.843 -24.103  1.00  0.56           C  
ATOM    340  OD1 ASN A  21      19.313  18.560 -25.306  1.00  0.56           O  
ATOM    341  ND2 ASN A  21      18.709  19.966 -23.682  1.00  0.56           N  
ATOM    342  H   ASN A  21      17.455  16.633 -22.492  1.00  0.56           H  
ATOM    343  HA  ASN A  21      19.770  16.221 -24.310  1.00  0.56           H  
ATOM    344 1HB  ASN A  21      19.346  18.209 -22.072  1.00  0.56           H  
ATOM    345 2HB  ASN A  21      20.838  18.014 -22.960  1.00  0.56           H  
ATOM    346 1HD2 ASN A  21      18.346  20.626 -24.338  1.00  0.56           H  
ATOM    347 2HD2 ASN A  21      18.687  20.176 -22.698  1.00  0.56           H  
ATOM    348  N   LEU A  22      19.409  14.566 -21.752  1.00  0.56           N  
ATOM    349  CA  LEU A  22      20.091  13.614 -20.880  1.00  0.56           C  
ATOM    350  C   LEU A  22      20.492  12.387 -21.665  1.00  0.56           C  
ATOM    351  O   LEU A  22      19.789  11.975 -22.590  1.00  0.56           O  
ATOM    352  CB  LEU A  22      19.248  13.168 -19.684  1.00  0.56           C  
ATOM    353  CG  LEU A  22      18.837  14.218 -18.654  1.00  0.56           C  
ATOM    354  CD1 LEU A  22      18.019  13.535 -17.558  1.00  0.56           C  
ATOM    355  CD2 LEU A  22      20.071  14.860 -18.067  1.00  0.56           C  
ATOM    356  H   LEU A  22      18.401  14.485 -21.911  1.00  0.56           H  
ATOM    357  HA  LEU A  22      20.997  14.077 -20.493  1.00  0.56           H  
ATOM    358 1HB  LEU A  22      18.328  12.740 -20.074  1.00  0.56           H  
ATOM    359 2HB  LEU A  22      19.792  12.379 -19.161  1.00  0.56           H  
ATOM    360  HG  LEU A  22      18.214  14.976 -19.125  1.00  0.56           H  
ATOM    361 1HD1 LEU A  22      17.730  14.279 -16.821  1.00  0.56           H  
ATOM    362 2HD1 LEU A  22      17.132  13.075 -17.990  1.00  0.56           H  
ATOM    363 3HD1 LEU A  22      18.626  12.767 -17.082  1.00  0.56           H  
ATOM    364 1HD2 LEU A  22      19.773  15.594 -17.322  1.00  0.56           H  
ATOM    365 2HD2 LEU A  22      20.683  14.094 -17.600  1.00  0.56           H  
ATOM    366 3HD2 LEU A  22      20.643  15.347 -18.854  1.00  0.56           H  
ATOM    367  N   THR A  23      21.611  11.784 -21.291  1.00  0.55           N  
ATOM    368  CA  THR A  23      22.018  10.565 -21.972  1.00  0.55           C  
ATOM    369  C   THR A  23      21.235   9.407 -21.403  1.00  0.55           C  
ATOM    370  O   THR A  23      20.648   9.530 -20.326  1.00  0.55           O  
ATOM    371  CB  THR A  23      23.520  10.289 -21.801  1.00  0.55           C  
ATOM    372  OG1 THR A  23      23.824  10.017 -20.417  1.00  0.55           O  
ATOM    373  CG2 THR A  23      24.302  11.513 -22.229  1.00  0.55           C  
ATOM    374  H   THR A  23      22.166  12.182 -20.529  1.00  0.55           H  
ATOM    375  HA  THR A  23      21.789  10.654 -23.035  1.00  0.55           H  
ATOM    376  HB  THR A  23      23.812   9.436 -22.409  1.00  0.55           H  
ATOM    377  HG1 THR A  23      24.788   9.997 -20.309  1.00  0.55           H  
ATOM    378 1HG2 THR A  23      25.369  11.326 -22.107  1.00  0.55           H  
ATOM    379 2HG2 THR A  23      24.088  11.734 -23.275  1.00  0.55           H  
ATOM    380 3HG2 THR A  23      24.011  12.365 -21.612  1.00  0.55           H  
ATOM    381  N   GLU A  24      21.266   8.260 -22.075  1.00  0.55           N  
ATOM    382  CA  GLU A  24      20.543   7.112 -21.547  1.00  0.55           C  
ATOM    383  C   GLU A  24      21.088   6.694 -20.191  1.00  0.55           C  
ATOM    384  O   GLU A  24      20.323   6.354 -19.289  1.00  0.55           O  
ATOM    385  CB  GLU A  24      20.624   5.941 -22.523  1.00  0.55           C  
ATOM    386  CG  GLU A  24      19.835   6.143 -23.811  1.00  0.55           C  
ATOM    387  CD  GLU A  24      19.979   4.991 -24.781  1.00  0.55           C  
ATOM    388  OE1 GLU A  24      20.767   4.113 -24.519  1.00  0.55           O  
ATOM    389  OE2 GLU A  24      19.299   4.993 -25.781  1.00  0.55           O  
ATOM    390  H   GLU A  24      21.761   8.196 -22.952  1.00  0.55           H  
ATOM    391  HA  GLU A  24      19.498   7.390 -21.424  1.00  0.55           H  
ATOM    392 1HB  GLU A  24      21.666   5.760 -22.789  1.00  0.55           H  
ATOM    393 2HB  GLU A  24      20.250   5.039 -22.036  1.00  0.55           H  
ATOM    394 1HG  GLU A  24      18.781   6.264 -23.562  1.00  0.55           H  
ATOM    395 2HG  GLU A  24      20.173   7.061 -24.290  1.00  0.55           H  
ATOM    396  N   GLU A  25      22.409   6.757 -20.025  1.00  0.55           N  
ATOM    397  CA  GLU A  25      23.005   6.380 -18.754  1.00  0.55           C  
ATOM    398  C   GLU A  25      22.565   7.330 -17.647  1.00  0.55           C  
ATOM    399  O   GLU A  25      22.253   6.890 -16.534  1.00  0.55           O  
ATOM    400  CB  GLU A  25      24.530   6.361 -18.858  1.00  0.55           C  
ATOM    401  CG  GLU A  25      25.087   5.229 -19.725  1.00  0.55           C  
ATOM    402  CD  GLU A  25      26.595   5.261 -19.860  1.00  0.55           C  
ATOM    403  OE1 GLU A  25      27.197   6.206 -19.406  1.00  0.55           O  
ATOM    404  OE2 GLU A  25      27.141   4.337 -20.419  1.00  0.55           O  
ATOM    405  H   GLU A  25      22.990   7.058 -20.793  1.00  0.55           H  
ATOM    406  HA  GLU A  25      22.663   5.378 -18.498  1.00  0.55           H  
ATOM    407 1HB  GLU A  25      24.874   7.308 -19.278  1.00  0.55           H  
ATOM    408 2HB  GLU A  25      24.962   6.269 -17.862  1.00  0.55           H  
ATOM    409 1HG  GLU A  25      24.792   4.276 -19.287  1.00  0.55           H  
ATOM    410 2HG  GLU A  25      24.635   5.296 -20.714  1.00  0.55           H  
ATOM    411  N   GLN A  26      22.486   8.632 -17.954  1.00  0.56           N  
ATOM    412  CA  GLN A  26      22.058   9.583 -16.936  1.00  0.56           C  
ATOM    413  C   GLN A  26      20.607   9.324 -16.566  1.00  0.56           C  
ATOM    414  O   GLN A  26      20.250   9.319 -15.383  1.00  0.56           O  
ATOM    415  CB  GLN A  26      22.255  11.010 -17.440  1.00  0.56           C  
ATOM    416  CG  GLN A  26      23.712  11.395 -17.564  1.00  0.56           C  
ATOM    417  CD  GLN A  26      23.937  12.712 -18.281  1.00  0.56           C  
ATOM    418  OE1 GLN A  26      23.144  13.163 -19.140  1.00  0.56           O  
ATOM    419  NE2 GLN A  26      25.064  13.343 -17.955  1.00  0.56           N  
ATOM    420  H   GLN A  26      22.754   8.970 -18.883  1.00  0.56           H  
ATOM    421  HA  GLN A  26      22.667   9.438 -16.045  1.00  0.56           H  
ATOM    422 1HB  GLN A  26      21.792  11.109 -18.420  1.00  0.56           H  
ATOM    423 2HB  GLN A  26      21.762  11.710 -16.768  1.00  0.56           H  
ATOM    424 1HG  GLN A  26      24.111  11.502 -16.555  1.00  0.56           H  
ATOM    425 2HG  GLN A  26      24.249  10.612 -18.079  1.00  0.56           H  
ATOM    426 1HE2 GLN A  26      25.305  14.228 -18.398  1.00  0.56           H  
ATOM    427 2HE2 GLN A  26      25.681  12.951 -17.273  1.00  0.56           H  
ATOM    428  N   ARG A  27      19.772   9.030 -17.566  1.00  0.57           N  
ATOM    429  CA  ARG A  27      18.379   8.763 -17.273  1.00  0.57           C  
ATOM    430  C   ARG A  27      18.259   7.520 -16.411  1.00  0.57           C  
ATOM    431  O   ARG A  27      17.545   7.531 -15.411  1.00  0.57           O  
ATOM    432  CB  ARG A  27      17.576   8.555 -18.549  1.00  0.57           C  
ATOM    433  CG  ARG A  27      17.328   9.794 -19.395  1.00  0.57           C  
ATOM    434  CD  ARG A  27      16.597   9.431 -20.633  1.00  0.57           C  
ATOM    435  NE  ARG A  27      16.332  10.568 -21.485  1.00  0.57           N  
ATOM    436  CZ  ARG A  27      15.773  10.484 -22.706  1.00  0.57           C  
ATOM    437  NH1 ARG A  27      15.427   9.309 -23.205  1.00  0.57           N  
ATOM    438  NH2 ARG A  27      15.574  11.577 -23.400  1.00  0.57           N  
ATOM    439  H   ARG A  27      20.103   9.032 -18.533  1.00  0.57           H  
ATOM    440  HA  ARG A  27      17.965   9.613 -16.732  1.00  0.57           H  
ATOM    441 1HB  ARG A  27      18.093   7.831 -19.179  1.00  0.57           H  
ATOM    442 2HB  ARG A  27      16.603   8.131 -18.297  1.00  0.57           H  
ATOM    443 1HG  ARG A  27      16.726  10.518 -18.839  1.00  0.57           H  
ATOM    444 2HG  ARG A  27      18.278  10.244 -19.674  1.00  0.57           H  
ATOM    445 1HD  ARG A  27      17.191   8.716 -21.199  1.00  0.57           H  
ATOM    446 2HD  ARG A  27      15.642   8.981 -20.367  1.00  0.57           H  
ATOM    447  HE  ARG A  27      16.582  11.494 -21.149  1.00  0.57           H  
ATOM    448 1HH1 ARG A  27      15.575   8.470 -22.667  1.00  0.57           H  
ATOM    449 2HH1 ARG A  27      15.003   9.257 -24.118  1.00  0.57           H  
ATOM    450 1HH2 ARG A  27      15.845  12.481 -22.988  1.00  0.57           H  
ATOM    451 2HH2 ARG A  27      15.159  11.531 -24.313  1.00  0.57           H  
ATOM    452  N   ASN A  28      19.026   6.474 -16.736  1.00  0.59           N  
ATOM    453  CA  ASN A  28      18.965   5.225 -15.988  1.00  0.59           C  
ATOM    454  C   ASN A  28      19.390   5.447 -14.544  1.00  0.59           C  
ATOM    455  O   ASN A  28      18.821   4.862 -13.618  1.00  0.59           O  
ATOM    456  CB  ASN A  28      19.842   4.185 -16.654  1.00  0.59           C  
ATOM    457  CG  ASN A  28      19.260   3.690 -17.958  1.00  0.59           C  
ATOM    458  OD1 ASN A  28      18.049   3.790 -18.205  1.00  0.59           O  
ATOM    459  ND2 ASN A  28      20.110   3.165 -18.807  1.00  0.59           N  
ATOM    460  H   ASN A  28      19.625   6.525 -17.560  1.00  0.59           H  
ATOM    461  HA  ASN A  28      17.934   4.872 -15.983  1.00  0.59           H  
ATOM    462 1HB  ASN A  28      20.822   4.619 -16.852  1.00  0.59           H  
ATOM    463 2HB  ASN A  28      19.985   3.341 -15.982  1.00  0.59           H  
ATOM    464 1HD2 ASN A  28      19.789   2.829 -19.693  1.00  0.59           H  
ATOM    465 2HD2 ASN A  28      21.078   3.111 -18.572  1.00  0.59           H  
ATOM    466  N   GLY A  29      20.364   6.331 -14.345  1.00  0.61           N  
ATOM    467  CA  GLY A  29      20.839   6.677 -13.020  1.00  0.61           C  
ATOM    468  C   GLY A  29      19.701   7.257 -12.192  1.00  0.61           C  
ATOM    469  O   GLY A  29      19.457   6.834 -11.051  1.00  0.61           O  
ATOM    470  H   GLY A  29      20.820   6.759 -15.152  1.00  0.61           H  
ATOM    471 1HA  GLY A  29      21.247   5.793 -12.532  1.00  0.61           H  
ATOM    472 2HA  GLY A  29      21.643   7.409 -13.109  1.00  0.61           H  
ATOM    473  N   PHE A  30      19.001   8.241 -12.760  1.00  0.64           N  
ATOM    474  CA  PHE A  30      17.932   8.893 -12.020  1.00  0.64           C  
ATOM    475  C   PHE A  30      16.717   7.976 -11.837  1.00  0.64           C  
ATOM    476  O   PHE A  30      16.093   7.988 -10.776  1.00  0.64           O  
ATOM    477  CB  PHE A  30      17.483  10.147 -12.730  1.00  0.64           C  
ATOM    478  CG  PHE A  30      18.480  11.280 -12.799  1.00  0.64           C  
ATOM    479  CD1 PHE A  30      18.972  11.672 -14.028  1.00  0.64           C  
ATOM    480  CD2 PHE A  30      18.923  11.955 -11.668  1.00  0.64           C  
ATOM    481  CE1 PHE A  30      19.882  12.688 -14.141  1.00  0.64           C  
ATOM    482  CE2 PHE A  30      19.838  12.987 -11.774  1.00  0.64           C  
ATOM    483  CZ  PHE A  30      20.323  13.351 -13.014  1.00  0.64           C  
ATOM    484  H   PHE A  30      19.245   8.547 -13.707  1.00  0.64           H  
ATOM    485  HA  PHE A  30      18.314   9.167 -11.037  1.00  0.64           H  
ATOM    486 1HB  PHE A  30      17.189   9.893 -13.745  1.00  0.64           H  
ATOM    487 2HB  PHE A  30      16.625  10.525 -12.212  1.00  0.64           H  
ATOM    488  HD1 PHE A  30      18.626  11.152 -14.919  1.00  0.64           H  
ATOM    489  HD2 PHE A  30      18.552  11.670 -10.697  1.00  0.64           H  
ATOM    490  HE1 PHE A  30      20.246  12.966 -15.122  1.00  0.64           H  
ATOM    491  HE2 PHE A  30      20.177  13.512 -10.881  1.00  0.64           H  
ATOM    492  HZ  PHE A  30      21.043  14.164 -13.099  1.00  0.64           H  
ATOM    493  N   ILE A  31      16.409   7.139 -12.829  1.00  0.69           N  
ATOM    494  CA  ILE A  31      15.264   6.237 -12.709  1.00  0.69           C  
ATOM    495  C   ILE A  31      15.521   5.194 -11.634  1.00  0.69           C  
ATOM    496  O   ILE A  31      14.646   4.914 -10.808  1.00  0.69           O  
ATOM    497  CB  ILE A  31      14.953   5.538 -14.043  1.00  0.69           C  
ATOM    498  CG1 ILE A  31      14.502   6.593 -15.118  1.00  0.69           C  
ATOM    499  CG2 ILE A  31      13.912   4.461 -13.847  1.00  0.69           C  
ATOM    500  CD1 ILE A  31      13.251   7.354 -14.794  1.00  0.69           C  
ATOM    501  H   ILE A  31      16.950   7.155 -13.694  1.00  0.69           H  
ATOM    502  HA  ILE A  31      14.394   6.822 -12.417  1.00  0.69           H  
ATOM    503  HB  ILE A  31      15.871   5.080 -14.416  1.00  0.69           H  
ATOM    504 1HG1 ILE A  31      15.267   7.321 -15.222  1.00  0.69           H  
ATOM    505 2HG1 ILE A  31      14.371   6.089 -16.069  1.00  0.69           H  
ATOM    506 1HG2 ILE A  31      13.725   3.963 -14.796  1.00  0.69           H  
ATOM    507 2HG2 ILE A  31      14.278   3.736 -13.120  1.00  0.69           H  
ATOM    508 3HG2 ILE A  31      13.008   4.900 -13.490  1.00  0.69           H  
ATOM    509 1HD1 ILE A  31      13.047   8.058 -15.589  1.00  0.69           H  
ATOM    510 2HD1 ILE A  31      12.429   6.673 -14.717  1.00  0.69           H  
ATOM    511 3HD1 ILE A  31      13.379   7.892 -13.860  1.00  0.69           H  
ATOM    512  N   GLN A  32      16.734   4.634 -11.609  1.00  0.75           N  
ATOM    513  CA  GLN A  32      17.047   3.664 -10.578  1.00  0.75           C  
ATOM    514  C   GLN A  32      17.028   4.359  -9.227  1.00  0.75           C  
ATOM    515  O   GLN A  32      16.525   3.801  -8.256  1.00  0.75           O  
ATOM    516  CB  GLN A  32      18.413   3.025 -10.828  1.00  0.75           C  
ATOM    517  CG  GLN A  32      18.783   1.875  -9.871  1.00  0.75           C  
ATOM    518  CD  GLN A  32      17.863   0.650  -9.994  1.00  0.75           C  
ATOM    519  OE1 GLN A  32      17.648   0.146 -11.107  1.00  0.75           O  
ATOM    520  NE2 GLN A  32      17.344   0.146  -8.869  1.00  0.75           N  
ATOM    521  H   GLN A  32      17.438   4.868 -12.310  1.00  0.75           H  
ATOM    522  HA  GLN A  32      16.286   2.887 -10.578  1.00  0.75           H  
ATOM    523 1HB  GLN A  32      18.451   2.648 -11.850  1.00  0.75           H  
ATOM    524 2HB  GLN A  32      19.184   3.796 -10.744  1.00  0.75           H  
ATOM    525 1HG  GLN A  32      19.801   1.559 -10.083  1.00  0.75           H  
ATOM    526 2HG  GLN A  32      18.716   2.242  -8.839  1.00  0.75           H  
ATOM    527 1HE2 GLN A  32      16.753  -0.653  -8.904  1.00  0.75           H  
ATOM    528 2HE2 GLN A  32      17.547   0.567  -7.944  1.00  0.75           H  
ATOM    529  N   SER A  33      17.504   5.609  -9.167  1.00  0.84           N  
ATOM    530  CA  SER A  33      17.500   6.334  -7.909  1.00  0.84           C  
ATOM    531  C   SER A  33      16.059   6.533  -7.433  1.00  0.84           C  
ATOM    532  O   SER A  33      15.772   6.374  -6.243  1.00  0.84           O  
ATOM    533  CB  SER A  33      18.213   7.661  -8.054  1.00  0.84           C  
ATOM    534  OG  SER A  33      19.577   7.472  -8.353  1.00  0.84           O  
ATOM    535  H   SER A  33      17.930   6.049  -9.985  1.00  0.84           H  
ATOM    536  HA  SER A  33      18.031   5.738  -7.167  1.00  0.84           H  
ATOM    537 1HB  SER A  33      17.743   8.247  -8.835  1.00  0.84           H  
ATOM    538 2HB  SER A  33      18.120   8.222  -7.129  1.00  0.84           H  
ATOM    539  HG  SER A  33      19.602   7.077  -9.261  1.00  0.84           H  
ATOM    540  N   LEU A  34      15.130   6.827  -8.361  1.00  0.95           N  
ATOM    541  CA  LEU A  34      13.735   6.987  -7.960  1.00  0.95           C  
ATOM    542  C   LEU A  34      13.190   5.706  -7.363  1.00  0.95           C  
ATOM    543  O   LEU A  34      12.414   5.752  -6.412  1.00  0.95           O  
ATOM    544  CB  LEU A  34      12.812   7.351  -9.131  1.00  0.95           C  
ATOM    545  CG  LEU A  34      12.878   8.716  -9.747  1.00  0.95           C  
ATOM    546  CD1 LEU A  34      11.961   8.756 -10.917  1.00  0.95           C  
ATOM    547  CD2 LEU A  34      12.457   9.690  -8.766  1.00  0.95           C  
ATOM    548  H   LEU A  34      15.407   6.975  -9.330  1.00  0.95           H  
ATOM    549  HA  LEU A  34      13.677   7.768  -7.205  1.00  0.95           H  
ATOM    550 1HB  LEU A  34      13.029   6.657  -9.928  1.00  0.95           H  
ATOM    551 2HB  LEU A  34      11.786   7.193  -8.813  1.00  0.95           H  
ATOM    552  HG  LEU A  34      13.880   8.936 -10.083  1.00  0.95           H  
ATOM    553 1HD1 LEU A  34      11.964   9.733 -11.329  1.00  0.95           H  
ATOM    554 2HD1 LEU A  34      12.283   8.035 -11.653  1.00  0.95           H  
ATOM    555 3HD1 LEU A  34      10.949   8.523 -10.588  1.00  0.95           H  
ATOM    556 1HD2 LEU A  34      12.487  10.696  -9.192  1.00  0.95           H  
ATOM    557 2HD2 LEU A  34      11.446   9.454  -8.451  1.00  0.95           H  
ATOM    558 3HD2 LEU A  34      13.126   9.626  -7.933  1.00  0.95           H  
ATOM    559  N   LYS A  35      13.580   4.562  -7.927  1.00  1.07           N  
ATOM    560  CA  LYS A  35      13.115   3.280  -7.418  1.00  1.07           C  
ATOM    561  C   LYS A  35      13.756   2.937  -6.073  1.00  1.07           C  
ATOM    562  O   LYS A  35      13.086   2.421  -5.175  1.00  1.07           O  
ATOM    563  CB  LYS A  35      13.421   2.163  -8.418  1.00  1.07           C  
ATOM    564  CG  LYS A  35      12.612   2.228  -9.685  1.00  1.07           C  
ATOM    565  CD  LYS A  35      12.958   1.113 -10.645  1.00  1.07           C  
ATOM    566  CE  LYS A  35      12.132   1.216 -11.919  1.00  1.07           C  
ATOM    567  NZ  LYS A  35      12.484   0.142 -12.893  1.00  1.07           N  
ATOM    568  H   LYS A  35      14.198   4.593  -8.741  1.00  1.07           H  
ATOM    569  HA  LYS A  35      12.037   3.339  -7.271  1.00  1.07           H  
ATOM    570 1HB  LYS A  35      14.478   2.207  -8.693  1.00  1.07           H  
ATOM    571 2HB  LYS A  35      13.246   1.198  -7.948  1.00  1.07           H  
ATOM    572 1HG  LYS A  35      11.546   2.206  -9.457  1.00  1.07           H  
ATOM    573 2HG  LYS A  35      12.851   3.157 -10.161  1.00  1.07           H  
ATOM    574 1HD  LYS A  35      14.019   1.178 -10.902  1.00  1.07           H  
ATOM    575 2HD  LYS A  35      12.773   0.150 -10.172  1.00  1.07           H  
ATOM    576 1HE  LYS A  35      11.075   1.136 -11.667  1.00  1.07           H  
ATOM    577 2HE  LYS A  35      12.311   2.187 -12.381  1.00  1.07           H  
ATOM    578 1HZ  LYS A  35      11.920   0.241 -13.725  1.00  1.07           H  
ATOM    579 2HZ  LYS A  35      13.463   0.218 -13.138  1.00  1.07           H  
ATOM    580 3HZ  LYS A  35      12.312  -0.762 -12.476  1.00  1.07           H  
ATOM    581  N   ASP A  36      15.053   3.234  -5.927  1.00  1.18           N  
ATOM    582  CA  ASP A  36      15.773   2.918  -4.697  1.00  1.18           C  
ATOM    583  C   ASP A  36      15.257   3.730  -3.516  1.00  1.18           C  
ATOM    584  O   ASP A  36      15.164   3.216  -2.400  1.00  1.18           O  
ATOM    585  CB  ASP A  36      17.281   3.156  -4.845  1.00  1.18           C  
ATOM    586  CG  ASP A  36      17.995   2.129  -5.767  1.00  1.18           C  
ATOM    587  OD1 ASP A  36      17.394   1.132  -6.121  1.00  1.18           O  
ATOM    588  OD2 ASP A  36      19.145   2.341  -6.077  1.00  1.18           O  
ATOM    589  H   ASP A  36      15.555   3.658  -6.704  1.00  1.18           H  
ATOM    590  HA  ASP A  36      15.615   1.863  -4.474  1.00  1.18           H  
ATOM    591 1HB  ASP A  36      17.437   4.153  -5.260  1.00  1.18           H  
ATOM    592 2HB  ASP A  36      17.748   3.136  -3.863  1.00  1.18           H  
ATOM    593  N   ASP A  37      14.909   4.996  -3.759  1.00  1.27           N  
ATOM    594  CA  ASP A  37      14.382   5.835  -2.694  1.00  1.27           C  
ATOM    595  C   ASP A  37      13.363   6.864  -3.183  1.00  1.27           C  
ATOM    596  O   ASP A  37      13.691   8.034  -3.372  1.00  1.27           O  
ATOM    597  CB  ASP A  37      15.493   6.561  -1.952  1.00  1.27           C  
ATOM    598  CG  ASP A  37      14.958   7.315  -0.725  1.00  1.27           C  
ATOM    599  OD1 ASP A  37      13.729   7.407  -0.559  1.00  1.27           O  
ATOM    600  OD2 ASP A  37      15.768   7.795   0.038  1.00  1.27           O  
ATOM    601  H   ASP A  37      15.031   5.383  -4.697  1.00  1.27           H  
ATOM    602  HA  ASP A  37      13.908   5.187  -1.962  1.00  1.27           H  
ATOM    603 1HB  ASP A  37      16.249   5.842  -1.630  1.00  1.27           H  
ATOM    604 2HB  ASP A  37      15.976   7.273  -2.625  1.00  1.27           H  
ATOM    605  N   PRO A  38      12.098   6.475  -3.327  1.00  1.30           N  
ATOM    606  CA  PRO A  38      10.992   7.298  -3.761  1.00  1.30           C  
ATOM    607  C   PRO A  38      10.738   8.526  -2.870  1.00  1.30           C  
ATOM    608  O   PRO A  38      10.112   9.497  -3.318  1.00  1.30           O  
ATOM    609  CB  PRO A  38       9.814   6.321  -3.687  1.00  1.30           C  
ATOM    610  CG  PRO A  38      10.434   4.954  -3.809  1.00  1.30           C  
ATOM    611  CD  PRO A  38      11.731   5.060  -3.092  1.00  1.30           C  
ATOM    612  HA  PRO A  38      11.173   7.601  -4.804  1.00  1.30           H  
ATOM    613 1HB  PRO A  38       9.264   6.462  -2.743  1.00  1.30           H  
ATOM    614 2HB  PRO A  38       9.113   6.520  -4.488  1.00  1.30           H  
ATOM    615 1HG  PRO A  38       9.790   4.197  -3.375  1.00  1.30           H  
ATOM    616 2HG  PRO A  38      10.560   4.690  -4.873  1.00  1.30           H  
ATOM    617 1HD  PRO A  38      11.603   4.856  -2.021  1.00  1.30           H  
ATOM    618 2HD  PRO A  38      12.416   4.367  -3.574  1.00  1.30           H  
ATOM    619  N   SER A  39      11.235   8.531  -1.612  1.00  1.26           N  
ATOM    620  CA  SER A  39      10.924   9.655  -0.726  1.00  1.26           C  
ATOM    621  C   SER A  39      11.661  10.926  -1.119  1.00  1.26           C  
ATOM    622  O   SER A  39      11.328  12.018  -0.654  1.00  1.26           O  
ATOM    623  CB  SER A  39      11.191   9.315   0.733  1.00  1.26           C  
ATOM    624  OG  SER A  39      12.553   9.225   1.037  1.00  1.26           O  
ATOM    625  H   SER A  39      11.864   7.797  -1.259  1.00  1.26           H  
ATOM    626  HA  SER A  39       9.856   9.856  -0.813  1.00  1.26           H  
ATOM    627 1HB  SER A  39      10.731  10.071   1.365  1.00  1.26           H  
ATOM    628 2HB  SER A  39      10.713   8.366   0.964  1.00  1.26           H  
ATOM    629  HG  SER A  39      12.941   8.562   0.427  1.00  1.26           H  
ATOM    630  N   VAL A  40      12.645  10.789  -1.999  1.00  1.16           N  
ATOM    631  CA  VAL A  40      13.391  11.924  -2.493  1.00  1.16           C  
ATOM    632  C   VAL A  40      13.141  12.076  -3.986  1.00  1.16           C  
ATOM    633  O   VAL A  40      13.913  12.725  -4.693  1.00  1.16           O  
ATOM    634  CB  VAL A  40      14.887  11.786  -2.175  1.00  1.16           C  
ATOM    635  CG1 VAL A  40      15.107  11.833  -0.676  1.00  1.16           C  
ATOM    636  CG2 VAL A  40      15.375  10.509  -2.681  1.00  1.16           C  
ATOM    637  H   VAL A  40      12.890   9.855  -2.345  1.00  1.16           H  
ATOM    638  HA  VAL A  40      13.035  12.825  -1.993  1.00  1.16           H  
ATOM    639  HB  VAL A  40      15.430  12.611  -2.633  1.00  1.16           H  
ATOM    640 1HG1 VAL A  40      16.170  11.738  -0.464  1.00  1.16           H  
ATOM    641 2HG1 VAL A  40      14.743  12.786  -0.288  1.00  1.16           H  
ATOM    642 3HG1 VAL A  40      14.568  11.010  -0.200  1.00  1.16           H  
ATOM    643 1HG2 VAL A  40      16.434  10.399  -2.465  1.00  1.16           H  
ATOM    644 2HG2 VAL A  40      14.825   9.727  -2.189  1.00  1.16           H  
ATOM    645 3HG2 VAL A  40      15.210  10.462  -3.731  1.00  1.16           H  
ATOM    646  N   SER A  41      12.018  11.524  -4.461  1.00  1.04           N  
ATOM    647  CA  SER A  41      11.660  11.605  -5.869  1.00  1.04           C  
ATOM    648  C   SER A  41      11.526  13.017  -6.427  1.00  1.04           C  
ATOM    649  O   SER A  41      11.788  13.256  -7.608  1.00  1.04           O  
ATOM    650  CB  SER A  41      10.363  10.836  -6.067  1.00  1.04           C  
ATOM    651  OG  SER A  41       9.341  11.343  -5.238  1.00  1.04           O  
ATOM    652  H   SER A  41      11.399  10.995  -3.844  1.00  1.04           H  
ATOM    653  HA  SER A  41      12.446  11.110  -6.419  1.00  1.04           H  
ATOM    654 1HB  SER A  41      10.054  10.926  -7.109  1.00  1.04           H  
ATOM    655 2HB  SER A  41      10.522   9.781  -5.865  1.00  1.04           H  
ATOM    656  HG  SER A  41       9.537  10.971  -4.343  1.00  1.04           H  
ATOM    657  N   LYS A  42      11.182  13.979  -5.581  1.00  0.91           N  
ATOM    658  CA  LYS A  42      11.073  15.353  -6.044  1.00  0.91           C  
ATOM    659  C   LYS A  42      12.466  15.939  -6.241  1.00  0.91           C  
ATOM    660  O   LYS A  42      12.687  16.762  -7.135  1.00  0.91           O  
ATOM    661  CB  LYS A  42      10.248  16.179  -5.063  1.00  0.91           C  
ATOM    662  CG  LYS A  42       8.777  15.772  -5.056  1.00  0.91           C  
ATOM    663  CD  LYS A  42       7.931  16.567  -4.070  1.00  0.91           C  
ATOM    664  CE  LYS A  42       6.489  16.075  -4.136  1.00  0.91           C  
ATOM    665  NZ  LYS A  42       5.584  16.748  -3.162  1.00  0.91           N  
ATOM    666  H   LYS A  42      10.973  13.741  -4.622  1.00  0.91           H  
ATOM    667  HA  LYS A  42      10.567  15.357  -7.010  1.00  0.91           H  
ATOM    668 1HB  LYS A  42      10.647  16.056  -4.055  1.00  0.91           H  
ATOM    669 2HB  LYS A  42      10.314  17.235  -5.322  1.00  0.91           H  
ATOM    670 1HG  LYS A  42       8.366  15.907  -6.057  1.00  0.91           H  
ATOM    671 2HG  LYS A  42       8.703  14.713  -4.802  1.00  0.91           H  
ATOM    672 1HD  LYS A  42       8.312  16.430  -3.058  1.00  0.91           H  
ATOM    673 2HD  LYS A  42       7.963  17.627  -4.319  1.00  0.91           H  
ATOM    674 1HE  LYS A  42       6.107  16.248  -5.141  1.00  0.91           H  
ATOM    675 2HE  LYS A  42       6.481  15.004  -3.937  1.00  0.91           H  
ATOM    676 1HZ  LYS A  42       4.637  16.339  -3.296  1.00  0.91           H  
ATOM    677 2HZ  LYS A  42       5.899  16.577  -2.224  1.00  0.91           H  
ATOM    678 3HZ  LYS A  42       5.555  17.735  -3.339  1.00  0.91           H  
ATOM    679  N   GLU A  43      13.407  15.516  -5.391  1.00  0.80           N  
ATOM    680  CA  GLU A  43      14.771  16.018  -5.453  1.00  0.80           C  
ATOM    681  C   GLU A  43      15.471  15.385  -6.643  1.00  0.80           C  
ATOM    682  O   GLU A  43      16.177  16.056  -7.390  1.00  0.80           O  
ATOM    683  CB  GLU A  43      15.519  15.696  -4.158  1.00  0.80           C  
ATOM    684  CG  GLU A  43      14.981  16.414  -2.922  1.00  0.80           C  
ATOM    685  CD  GLU A  43      15.686  16.019  -1.639  1.00  0.80           C  
ATOM    686  OE1 GLU A  43      16.495  15.122  -1.672  1.00  0.80           O  
ATOM    687  OE2 GLU A  43      15.409  16.619  -0.627  1.00  0.80           O  
ATOM    688  H   GLU A  43      13.173  14.813  -4.700  1.00  0.80           H  
ATOM    689  HA  GLU A  43      14.746  17.098  -5.594  1.00  0.80           H  
ATOM    690 1HB  GLU A  43      15.476  14.628  -3.972  1.00  0.80           H  
ATOM    691 2HB  GLU A  43      16.569  15.963  -4.273  1.00  0.80           H  
ATOM    692 1HG  GLU A  43      15.085  17.488  -3.067  1.00  0.80           H  
ATOM    693 2HG  GLU A  43      13.919  16.188  -2.829  1.00  0.80           H  
ATOM    694  N   ILE A  44      15.216  14.095  -6.857  1.00  0.71           N  
ATOM    695  CA  ILE A  44      15.820  13.373  -7.966  1.00  0.71           C  
ATOM    696  C   ILE A  44      15.371  13.990  -9.273  1.00  0.71           C  
ATOM    697  O   ILE A  44      16.188  14.259 -10.157  1.00  0.71           O  
ATOM    698  CB  ILE A  44      15.449  11.886  -7.908  1.00  0.71           C  
ATOM    699  CG1 ILE A  44      16.125  11.233  -6.697  1.00  0.71           C  
ATOM    700  CG2 ILE A  44      15.864  11.165  -9.195  1.00  0.71           C  
ATOM    701  CD1 ILE A  44      15.583   9.877  -6.389  1.00  0.71           C  
ATOM    702  H   ILE A  44      14.620  13.598  -6.197  1.00  0.71           H  
ATOM    703  HA  ILE A  44      16.903  13.464  -7.895  1.00  0.71           H  
ATOM    704  HB  ILE A  44      14.378  11.797  -7.772  1.00  0.71           H  
ATOM    705 1HG1 ILE A  44      17.186  11.130  -6.914  1.00  0.71           H  
ATOM    706 2HG1 ILE A  44      16.011  11.871  -5.819  1.00  0.71           H  
ATOM    707 1HG2 ILE A  44      15.591  10.117  -9.129  1.00  0.71           H  
ATOM    708 2HG2 ILE A  44      15.364  11.617 -10.049  1.00  0.71           H  
ATOM    709 3HG2 ILE A  44      16.929  11.243  -9.315  1.00  0.71           H  
ATOM    710 1HD1 ILE A  44      16.114   9.435  -5.549  1.00  0.71           H  
ATOM    711 2HD1 ILE A  44      14.530   9.949  -6.144  1.00  0.71           H  
ATOM    712 3HD1 ILE A  44      15.713   9.267  -7.255  1.00  0.71           H  
ATOM    713  N   LEU A  45      14.074  14.265  -9.380  1.00  0.64           N  
ATOM    714  CA  LEU A  45      13.559  14.905 -10.567  1.00  0.64           C  
ATOM    715  C   LEU A  45      14.195  16.279 -10.747  1.00  0.64           C  
ATOM    716  O   LEU A  45      14.624  16.628 -11.850  1.00  0.64           O  
ATOM    717  CB  LEU A  45      12.053  15.056 -10.474  1.00  0.64           C  
ATOM    718  CG  LEU A  45      11.419  15.703 -11.660  1.00  0.64           C  
ATOM    719  CD1 LEU A  45      11.711  14.840 -12.886  1.00  0.64           C  
ATOM    720  CD2 LEU A  45       9.920  15.850 -11.415  1.00  0.64           C  
ATOM    721  H   LEU A  45      13.422  14.011  -8.635  1.00  0.64           H  
ATOM    722  HA  LEU A  45      13.803  14.286 -11.428  1.00  0.64           H  
ATOM    723 1HB  LEU A  45      11.614  14.071 -10.344  1.00  0.64           H  
ATOM    724 2HB  LEU A  45      11.817  15.654  -9.590  1.00  0.64           H  
ATOM    725  HG  LEU A  45      11.859  16.684 -11.820  1.00  0.64           H  
ATOM    726 1HD1 LEU A  45      11.271  15.288 -13.767  1.00  0.64           H  
ATOM    727 2HD1 LEU A  45      12.789  14.762 -13.024  1.00  0.64           H  
ATOM    728 3HD1 LEU A  45      11.291  13.850 -12.739  1.00  0.64           H  
ATOM    729 1HD2 LEU A  45       9.449  16.311 -12.278  1.00  0.64           H  
ATOM    730 2HD2 LEU A  45       9.478  14.882 -11.246  1.00  0.64           H  
ATOM    731 3HD2 LEU A  45       9.758  16.471 -10.536  1.00  0.64           H  
ATOM    732  N   ALA A  46      14.261  17.077  -9.674  1.00  0.60           N  
ATOM    733  CA  ALA A  46      14.851  18.400  -9.793  1.00  0.60           C  
ATOM    734  C   ALA A  46      16.301  18.321 -10.267  1.00  0.60           C  
ATOM    735  O   ALA A  46      16.718  19.110 -11.121  1.00  0.60           O  
ATOM    736  CB  ALA A  46      14.790  19.118  -8.456  1.00  0.60           C  
ATOM    737  H   ALA A  46      13.882  16.783  -8.772  1.00  0.60           H  
ATOM    738  HA  ALA A  46      14.280  18.959 -10.531  1.00  0.60           H  
ATOM    739 1HB  ALA A  46      15.210  20.115  -8.557  1.00  0.60           H  
ATOM    740 2HB  ALA A  46      13.752  19.187  -8.130  1.00  0.60           H  
ATOM    741 3HB  ALA A  46      15.362  18.554  -7.721  1.00  0.60           H  
ATOM    742  N   GLU A  47      17.066  17.343  -9.770  1.00  0.56           N  
ATOM    743  CA  GLU A  47      18.452  17.229 -10.202  1.00  0.56           C  
ATOM    744  C   GLU A  47      18.513  16.844 -11.678  1.00  0.56           C  
ATOM    745  O   GLU A  47      19.347  17.360 -12.431  1.00  0.56           O  
ATOM    746  CB  GLU A  47      19.215  16.204  -9.349  1.00  0.56           C  
ATOM    747  CG  GLU A  47      19.485  16.607  -7.869  1.00  0.56           C  
ATOM    748  CD  GLU A  47      20.376  17.820  -7.689  1.00  0.56           C  
ATOM    749  OE1 GLU A  47      21.432  17.861  -8.271  1.00  0.56           O  
ATOM    750  OE2 GLU A  47      19.993  18.716  -6.950  1.00  0.56           O  
ATOM    751  H   GLU A  47      16.692  16.708  -9.064  1.00  0.56           H  
ATOM    752  HA  GLU A  47      18.931  18.196 -10.085  1.00  0.56           H  
ATOM    753 1HB  GLU A  47      18.647  15.270  -9.331  1.00  0.56           H  
ATOM    754 2HB  GLU A  47      20.174  15.989  -9.818  1.00  0.56           H  
ATOM    755 1HG  GLU A  47      18.534  16.819  -7.394  1.00  0.56           H  
ATOM    756 2HG  GLU A  47      19.927  15.757  -7.353  1.00  0.56           H  
ATOM    757  N   ALA A  48      17.593  15.980 -12.114  1.00  0.54           N  
ATOM    758  CA  ALA A  48      17.547  15.570 -13.508  1.00  0.54           C  
ATOM    759  C   ALA A  48      17.284  16.759 -14.413  1.00  0.54           C  
ATOM    760  O   ALA A  48      17.892  16.885 -15.480  1.00  0.54           O  
ATOM    761  CB  ALA A  48      16.478  14.519 -13.693  1.00  0.54           C  
ATOM    762  H   ALA A  48      16.935  15.567 -11.450  1.00  0.54           H  
ATOM    763  HA  ALA A  48      18.510  15.165 -13.775  1.00  0.54           H  
ATOM    764 1HB  ALA A  48      16.464  14.190 -14.720  1.00  0.54           H  
ATOM    765 2HB  ALA A  48      16.690  13.671 -13.046  1.00  0.54           H  
ATOM    766 3HB  ALA A  48      15.513  14.930 -13.434  1.00  0.54           H  
ATOM    767  N   LYS A  49      16.396  17.654 -13.974  1.00  0.53           N  
ATOM    768  CA  LYS A  49      16.071  18.837 -14.756  1.00  0.53           C  
ATOM    769  C   LYS A  49      17.228  19.828 -14.786  1.00  0.53           C  
ATOM    770  O   LYS A  49      17.536  20.400 -15.838  1.00  0.53           O  
ATOM    771  CB  LYS A  49      14.807  19.502 -14.217  1.00  0.53           C  
ATOM    772  CG  LYS A  49      13.540  18.709 -14.492  1.00  0.53           C  
ATOM    773  CD  LYS A  49      12.320  19.397 -13.920  1.00  0.53           C  
ATOM    774  CE  LYS A  49      11.080  18.615 -14.240  1.00  0.53           C  
ATOM    775  NZ  LYS A  49       9.861  19.194 -13.631  1.00  0.53           N  
ATOM    776  H   LYS A  49      15.914  17.481 -13.089  1.00  0.53           H  
ATOM    777  HA  LYS A  49      15.874  18.522 -15.779  1.00  0.53           H  
ATOM    778 1HB  LYS A  49      14.900  19.620 -13.134  1.00  0.53           H  
ATOM    779 2HB  LYS A  49      14.698  20.494 -14.649  1.00  0.53           H  
ATOM    780 1HG  LYS A  49      13.412  18.583 -15.566  1.00  0.53           H  
ATOM    781 2HG  LYS A  49      13.630  17.719 -14.037  1.00  0.53           H  
ATOM    782 1HD  LYS A  49      12.421  19.467 -12.835  1.00  0.53           H  
ATOM    783 2HD  LYS A  49      12.230  20.401 -14.331  1.00  0.53           H  
ATOM    784 1HE  LYS A  49      10.947  18.575 -15.319  1.00  0.53           H  
ATOM    785 2HE  LYS A  49      11.204  17.616 -13.876  1.00  0.53           H  
ATOM    786 1HZ  LYS A  49       9.100  18.567 -13.900  1.00  0.53           H  
ATOM    787 2HZ  LYS A  49       9.948  19.210 -12.631  1.00  0.53           H  
ATOM    788 3HZ  LYS A  49       9.692  20.121 -13.976  1.00  0.53           H  
ATOM    789  N   LYS A  50      17.904  20.018 -13.649  1.00  0.53           N  
ATOM    790  CA  LYS A  50      19.030  20.941 -13.629  1.00  0.53           C  
ATOM    791  C   LYS A  50      20.142  20.448 -14.547  1.00  0.53           C  
ATOM    792  O   LYS A  50      20.746  21.238 -15.278  1.00  0.53           O  
ATOM    793  CB  LYS A  50      19.547  21.144 -12.204  1.00  0.53           C  
ATOM    794  CG  LYS A  50      18.623  21.972 -11.303  1.00  0.53           C  
ATOM    795  CD  LYS A  50      19.310  22.311  -9.996  1.00  0.53           C  
ATOM    796  CE  LYS A  50      19.466  21.076  -9.142  1.00  0.53           C  
ATOM    797  NZ  LYS A  50      20.077  21.375  -7.813  1.00  0.53           N  
ATOM    798  H   LYS A  50      17.616  19.540 -12.793  1.00  0.53           H  
ATOM    799  HA  LYS A  50      18.691  21.905 -14.007  1.00  0.53           H  
ATOM    800 1HB  LYS A  50      19.678  20.165 -11.731  1.00  0.53           H  
ATOM    801 2HB  LYS A  50      20.521  21.627 -12.234  1.00  0.53           H  
ATOM    802 1HG  LYS A  50      18.348  22.894 -11.814  1.00  0.53           H  
ATOM    803 2HG  LYS A  50      17.717  21.410 -11.096  1.00  0.53           H  
ATOM    804 1HD  LYS A  50      20.294  22.733 -10.196  1.00  0.53           H  
ATOM    805 2HD  LYS A  50      18.719  23.046  -9.451  1.00  0.53           H  
ATOM    806 1HE  LYS A  50      18.485  20.622  -8.986  1.00  0.53           H  
ATOM    807 2HE  LYS A  50      20.103  20.361  -9.664  1.00  0.53           H  
ATOM    808 1HZ  LYS A  50      20.145  20.480  -7.311  1.00  0.53           H  
ATOM    809 2HZ  LYS A  50      20.995  21.767  -7.934  1.00  0.53           H  
ATOM    810 3HZ  LYS A  50      19.500  22.013  -7.297  1.00  0.53           H  
ATOM    811  N   LEU A  51      20.378  19.133 -14.553  1.00  0.53           N  
ATOM    812  CA  LEU A  51      21.392  18.551 -15.418  1.00  0.53           C  
ATOM    813  C   LEU A  51      20.978  18.692 -16.880  1.00  0.53           C  
ATOM    814  O   LEU A  51      21.784  19.085 -17.728  1.00  0.53           O  
ATOM    815  CB  LEU A  51      21.631  17.082 -15.059  1.00  0.53           C  
ATOM    816  CG  LEU A  51      22.680  16.362 -15.903  1.00  0.53           C  
ATOM    817  CD1 LEU A  51      24.010  17.065 -15.765  1.00  0.53           C  
ATOM    818  CD2 LEU A  51      22.785  14.934 -15.443  1.00  0.53           C  
ATOM    819  H   LEU A  51      19.860  18.523 -13.918  1.00  0.53           H  
ATOM    820  HA  LEU A  51      22.323  19.093 -15.270  1.00  0.53           H  
ATOM    821 1HB  LEU A  51      21.935  17.025 -14.016  1.00  0.53           H  
ATOM    822 2HB  LEU A  51      20.684  16.544 -15.162  1.00  0.53           H  
ATOM    823  HG  LEU A  51      22.388  16.388 -16.948  1.00  0.53           H  
ATOM    824 1HD1 LEU A  51      24.757  16.550 -16.370  1.00  0.53           H  
ATOM    825 2HD1 LEU A  51      23.914  18.095 -16.103  1.00  0.53           H  
ATOM    826 3HD1 LEU A  51      24.320  17.053 -14.722  1.00  0.53           H  
ATOM    827 1HD2 LEU A  51      23.521  14.423 -16.031  1.00  0.53           H  
ATOM    828 2HD2 LEU A  51      23.079  14.909 -14.396  1.00  0.53           H  
ATOM    829 3HD2 LEU A  51      21.833  14.456 -15.562  1.00  0.53           H  
ATOM    830  N   ASN A  52      19.713  18.378 -17.182  1.00  0.54           N  
ATOM    831  CA  ASN A  52      19.208  18.481 -18.543  1.00  0.54           C  
ATOM    832  C   ASN A  52      19.385  19.896 -19.085  1.00  0.54           C  
ATOM    833  O   ASN A  52      19.746  20.085 -20.248  1.00  0.54           O  
ATOM    834  CB  ASN A  52      17.742  18.109 -18.567  1.00  0.54           C  
ATOM    835  CG  ASN A  52      17.150  18.027 -19.942  1.00  0.54           C  
ATOM    836  OD1 ASN A  52      17.501  17.142 -20.730  1.00  0.54           O  
ATOM    837  ND2 ASN A  52      16.260  18.936 -20.249  1.00  0.54           N  
ATOM    838  H   ASN A  52      19.081  18.039 -16.456  1.00  0.54           H  
ATOM    839  HA  ASN A  52      19.772  17.802 -19.182  1.00  0.54           H  
ATOM    840 1HB  ASN A  52      17.621  17.149 -18.079  1.00  0.54           H  
ATOM    841 2HB  ASN A  52      17.177  18.835 -17.985  1.00  0.54           H  
ATOM    842 1HD2 ASN A  52      15.832  18.944 -21.149  1.00  0.54           H  
ATOM    843 2HD2 ASN A  52      16.015  19.635 -19.576  1.00  0.54           H  
ATOM    844  N   ASP A  53      19.195  20.895 -18.221  1.00  0.56           N  
ATOM    845  CA  ASP A  53      19.359  22.279 -18.622  1.00  0.56           C  
ATOM    846  C   ASP A  53      20.835  22.617 -18.815  1.00  0.56           C  
ATOM    847  O   ASP A  53      21.214  23.186 -19.839  1.00  0.56           O  
ATOM    848  CB  ASP A  53      18.742  23.211 -17.567  1.00  0.56           C  
ATOM    849  CG  ASP A  53      18.686  24.690 -17.988  1.00  0.56           C  
ATOM    850  OD1 ASP A  53      18.016  24.993 -18.959  1.00  0.56           O  
ATOM    851  OD2 ASP A  53      19.307  25.510 -17.359  1.00  0.56           O  
ATOM    852  H   ASP A  53      18.877  20.685 -17.274  1.00  0.56           H  
ATOM    853  HA  ASP A  53      18.844  22.428 -19.569  1.00  0.56           H  
ATOM    854 1HB  ASP A  53      17.732  22.868 -17.335  1.00  0.56           H  
ATOM    855 2HB  ASP A  53      19.322  23.131 -16.643  1.00  0.56           H  
ATOM    856  N   ALA A  54      21.680  22.215 -17.862  1.00  0.62           N  
ATOM    857  CA  ALA A  54      23.107  22.522 -17.903  1.00  0.62           C  
ATOM    858  C   ALA A  54      23.793  21.979 -19.149  1.00  0.62           C  
ATOM    859  O   ALA A  54      24.696  22.612 -19.695  1.00  0.62           O  
ATOM    860  CB  ALA A  54      23.790  21.937 -16.682  1.00  0.62           C  
ATOM    861  H   ALA A  54      21.316  21.724 -17.047  1.00  0.62           H  
ATOM    862  HA  ALA A  54      23.215  23.605 -17.898  1.00  0.62           H  
ATOM    863 1HB  ALA A  54      24.847  22.192 -16.697  1.00  0.62           H  
ATOM    864 2HB  ALA A  54      23.325  22.340 -15.782  1.00  0.62           H  
ATOM    865 3HB  ALA A  54      23.675  20.853 -16.694  1.00  0.62           H  
ATOM    866  N   GLN A  55      23.360  20.809 -19.603  1.00  0.71           N  
ATOM    867  CA  GLN A  55      23.956  20.165 -20.764  1.00  0.71           C  
ATOM    868  C   GLN A  55      23.349  20.611 -22.096  1.00  0.71           C  
ATOM    869  O   GLN A  55      23.760  20.137 -23.158  1.00  0.71           O  
ATOM    870  CB  GLN A  55      23.846  18.647 -20.629  1.00  0.71           C  
ATOM    871  CG  GLN A  55      24.647  18.094 -19.467  1.00  0.71           C  
ATOM    872  CD  GLN A  55      24.550  16.592 -19.339  1.00  0.71           C  
ATOM    873  OE1 GLN A  55      25.550  15.915 -19.047  1.00  0.71           O  
ATOM    874  NE2 GLN A  55      23.370  16.053 -19.568  1.00  0.71           N  
ATOM    875  H   GLN A  55      22.619  20.324 -19.091  1.00  0.71           H  
ATOM    876  HA  GLN A  55      25.012  20.427 -20.784  1.00  0.71           H  
ATOM    877 1HB  GLN A  55      22.794  18.376 -20.472  1.00  0.71           H  
ATOM    878 2HB  GLN A  55      24.177  18.167 -21.547  1.00  0.71           H  
ATOM    879 1HG  GLN A  55      25.692  18.364 -19.596  1.00  0.71           H  
ATOM    880 2HG  GLN A  55      24.258  18.536 -18.550  1.00  0.71           H  
ATOM    881 1HE2 GLN A  55      23.252  15.042 -19.503  1.00  0.71           H  
ATOM    882 2HE2 GLN A  55      22.593  16.644 -19.801  1.00  0.71           H  
ATOM    883  N   ALA A  56      22.344  21.479 -22.054  1.00  0.86           N  
ATOM    884  CA  ALA A  56      21.681  21.898 -23.274  1.00  0.86           C  
ATOM    885  C   ALA A  56      22.641  22.686 -24.166  1.00  0.86           C  
ATOM    886  O   ALA A  56      23.490  23.411 -23.655  1.00  0.86           O  
ATOM    887  CB  ALA A  56      20.481  22.765 -22.950  1.00  0.86           C  
ATOM    888  H   ALA A  56      22.037  21.881 -21.168  1.00  0.86           H  
ATOM    889  HA  ALA A  56      21.343  21.004 -23.773  1.00  0.86           H  
ATOM    890 1HB  ALA A  56      19.970  23.056 -23.861  1.00  0.86           H  
ATOM    891 2HB  ALA A  56      19.797  22.211 -22.305  1.00  0.86           H  
ATOM    892 3HB  ALA A  56      20.827  23.633 -22.434  1.00  0.86           H  
ATOM    893  N   PRO A  57      22.531  22.588 -25.506  1.00  1.06           N  
ATOM    894  CA  PRO A  57      23.277  23.382 -26.477  1.00  1.06           C  
ATOM    895  C   PRO A  57      23.182  24.897 -26.252  1.00  1.06           C  
ATOM    896  O   PRO A  57      24.129  25.622 -26.559  1.00  1.06           O  
ATOM    897  CB  PRO A  57      22.591  23.001 -27.794  1.00  1.06           C  
ATOM    898  CG  PRO A  57      22.086  21.595 -27.568  1.00  1.06           C  
ATOM    899  CD  PRO A  57      21.654  21.558 -26.120  1.00  1.06           C  
ATOM    900  HA  PRO A  57      24.327  23.059 -26.472  1.00  1.06           H  
ATOM    901 1HB  PRO A  57      21.787  23.724 -28.015  1.00  1.06           H  
ATOM    902 2HB  PRO A  57      23.312  23.069 -28.621  1.00  1.06           H  
ATOM    903 1HG  PRO A  57      21.260  21.373 -28.263  1.00  1.06           H  
ATOM    904 2HG  PRO A  57      22.883  20.868 -27.782  1.00  1.06           H  
ATOM    905 1HD  PRO A  57      20.589  21.811 -26.009  1.00  1.06           H  
ATOM    906 2HD  PRO A  57      21.896  20.549 -25.749  1.00  1.06           H  
ATOM    907  N   LYS A  58      22.051  25.348 -25.693  1.00  1.31           N  
ATOM    908  CA  LYS A  58      21.783  26.758 -25.441  1.00  1.31           C  
ATOM    909  C   LYS A  58      22.086  27.615 -26.661  1.00  1.31           C  
ATOM    910  O   LYS A  58      21.595  27.314 -27.750  1.00  1.31           O  
ATOM    911  OXT LYS A  58      22.458  28.772 -26.470  1.00  1.31           O  
ATOM    912  CB  LYS A  58      22.554  27.264 -24.216  1.00  1.31           C  
ATOM    913  CG  LYS A  58      22.142  26.612 -22.887  1.00  1.31           C  
ATOM    914  CD  LYS A  58      20.693  26.980 -22.528  1.00  1.31           C  
ATOM    915  CE  LYS A  58      20.261  26.428 -21.161  1.00  1.31           C  
ATOM    916  NZ  LYS A  58      18.825  26.720 -20.880  1.00  1.31           N  
ATOM    917  H   LYS A  58      21.335  24.684 -25.449  1.00  1.31           H  
ATOM    918  HA  LYS A  58      20.719  26.866 -25.226  1.00  1.31           H  
ATOM    919 1HB  LYS A  58      23.621  27.082 -24.357  1.00  1.31           H  
ATOM    920 2HB  LYS A  58      22.416  28.339 -24.118  1.00  1.31           H  
ATOM    921 1HG  LYS A  58      22.230  25.534 -22.967  1.00  1.31           H  
ATOM    922 2HG  LYS A  58      22.804  26.950 -22.092  1.00  1.31           H  
ATOM    923 1HD  LYS A  58      20.584  28.065 -22.522  1.00  1.31           H  
ATOM    924 2HD  LYS A  58      20.025  26.571 -23.285  1.00  1.31           H  
ATOM    925 1HE  LYS A  58      20.396  25.362 -21.149  1.00  1.31           H  
ATOM    926 2HE  LYS A  58      20.871  26.864 -20.371  1.00  1.31           H  
ATOM    927 1HZ  LYS A  58      18.569  26.301 -19.978  1.00  1.31           H  
ATOM    928 2HZ  LYS A  58      18.662  27.707 -20.854  1.00  1.31           H  
ATOM    929 3HZ  LYS A  58      18.254  26.301 -21.588  1.00  1.31           H  
ENDMDL

REMARK ID 640625 DOMAINID 634222 MODEL 3 test_4npd
MODEL     3
ATOM      1  N   ALA A   1       0.474   2.074   0.721  1.00  8.45           N  
ATOM      2  CA  ALA A   1       1.869   1.799   1.038  1.00  8.45           C  
ATOM      3  C   ALA A   1       2.680   3.085   1.024  1.00  8.45           C  
ATOM      4  O   ALA A   1       3.018   3.635   2.077  1.00  8.45           O  
ATOM      5  CB  ALA A   1       2.455   0.796   0.056  1.00  8.45           C  
ATOM      6 1H   ALA A   1       0.116   1.363   0.103  1.00  8.45           H  
ATOM      7 2H   ALA A   1      -0.067   2.084   1.574  1.00  8.45           H  
ATOM      8 3H   ALA A   1       0.404   2.979   0.276  1.00  8.45           H  
ATOM      9  HA  ALA A   1       1.916   1.383   2.045  1.00  8.45           H  
ATOM     10 1HB  ALA A   1       3.493   0.594   0.326  1.00  8.45           H  
ATOM     11 2HB  ALA A   1       1.882  -0.130   0.098  1.00  8.45           H  
ATOM     12 3HB  ALA A   1       2.419   1.192  -0.953  1.00  8.45           H  
ATOM     13  N   ASP A   2       2.966   3.612  -0.163  1.00  7.49           N  
ATOM     14  CA  ASP A   2       3.800   4.812  -0.257  1.00  7.49           C  
ATOM     15  C   ASP A   2       3.008   6.089  -0.008  1.00  7.49           C  
ATOM     16  O   ASP A   2       2.791   6.906  -0.908  1.00  7.49           O  
ATOM     17  CB  ASP A   2       4.492   4.880  -1.611  1.00  7.49           C  
ATOM     18  CG  ASP A   2       5.573   3.829  -1.784  1.00  7.49           C  
ATOM     19  OD1 ASP A   2       6.298   3.586  -0.843  1.00  7.49           O  
ATOM     20  OD2 ASP A   2       5.670   3.282  -2.849  1.00  7.49           O  
ATOM     21  H   ASP A   2       2.658   3.174  -1.018  1.00  7.49           H  
ATOM     22  HA  ASP A   2       4.574   4.745   0.508  1.00  7.49           H  
ATOM     23 1HB  ASP A   2       3.760   4.783  -2.413  1.00  7.49           H  
ATOM     24 2HB  ASP A   2       4.958   5.846  -1.701  1.00  7.49           H  
ATOM     25  N   ASN A   3       2.606   6.242   1.251  1.00  6.18           N  
ATOM     26  CA  ASN A   3       1.757   7.319   1.757  1.00  6.18           C  
ATOM     27  C   ASN A   3       2.469   8.663   1.640  1.00  6.18           C  
ATOM     28  O   ASN A   3       1.855   9.729   1.606  1.00  6.18           O  
ATOM     29  CB  ASN A   3       1.376   7.018   3.185  1.00  6.18           C  
ATOM     30  CG  ASN A   3       0.435   5.824   3.282  1.00  6.18           C  
ATOM     31  OD1 ASN A   3      -0.187   5.391   2.296  1.00  6.18           O  
ATOM     32  ND2 ASN A   3       0.327   5.278   4.467  1.00  6.18           N  
ATOM     33  H   ASN A   3       2.876   5.492   1.888  1.00  6.18           H  
ATOM     34  HA  ASN A   3       0.853   7.367   1.148  1.00  6.18           H  
ATOM     35 1HB  ASN A   3       2.275   6.808   3.766  1.00  6.18           H  
ATOM     36 2HB  ASN A   3       0.893   7.889   3.624  1.00  6.18           H  
ATOM     37 1HD2 ASN A   3      -0.272   4.489   4.605  1.00  6.18           H  
ATOM     38 2HD2 ASN A   3       0.846   5.649   5.237  1.00  6.18           H  
ATOM     39  N   LYS A   4       3.787   8.587   1.543  1.00  4.74           N  
ATOM     40  CA  LYS A   4       4.686   9.711   1.378  1.00  4.74           C  
ATOM     41  C   LYS A   4       4.397  10.506   0.099  1.00  4.74           C  
ATOM     42  O   LYS A   4       4.788  11.668  -0.013  1.00  4.74           O  
ATOM     43  CB  LYS A   4       6.115   9.168   1.442  1.00  4.74           C  
ATOM     44  CG  LYS A   4       6.495   8.208   0.314  1.00  4.74           C  
ATOM     45  CD  LYS A   4       7.865   7.571   0.590  1.00  4.74           C  
ATOM     46  CE  LYS A   4       8.241   6.545  -0.468  1.00  4.74           C  
ATOM     47  NZ  LYS A   4       9.489   5.812  -0.124  1.00  4.74           N  
ATOM     48  H   LYS A   4       4.192   7.665   1.584  1.00  4.74           H  
ATOM     49  HA  LYS A   4       4.544  10.387   2.222  1.00  4.74           H  
ATOM     50 1HB  LYS A   4       6.816  10.001   1.412  1.00  4.74           H  
ATOM     51 2HB  LYS A   4       6.264   8.649   2.388  1.00  4.74           H  
ATOM     52 1HG  LYS A   4       5.744   7.425   0.223  1.00  4.74           H  
ATOM     53 2HG  LYS A   4       6.536   8.754  -0.626  1.00  4.74           H  
ATOM     54 1HD  LYS A   4       8.627   8.351   0.608  1.00  4.74           H  
ATOM     55 2HD  LYS A   4       7.849   7.080   1.563  1.00  4.74           H  
ATOM     56 1HE  LYS A   4       7.428   5.833  -0.572  1.00  4.74           H  
ATOM     57 2HE  LYS A   4       8.394   7.044  -1.405  1.00  4.74           H  
ATOM     58 1HZ  LYS A   4       9.687   5.142  -0.856  1.00  4.74           H  
ATOM     59 2HZ  LYS A   4      10.254   6.461  -0.039  1.00  4.74           H  
ATOM     60 3HZ  LYS A   4       9.360   5.323   0.752  1.00  4.74           H  
ATOM     61  N   PHE A   5       3.696   9.889  -0.858  1.00  3.43           N  
ATOM     62  CA  PHE A   5       3.343  10.572  -2.088  1.00  3.43           C  
ATOM     63  C   PHE A   5       1.860  10.948  -2.121  1.00  3.43           C  
ATOM     64  O   PHE A   5       1.344  11.348  -3.172  1.00  3.43           O  
ATOM     65  CB  PHE A   5       3.646   9.703  -3.296  1.00  3.43           C  
ATOM     66  CG  PHE A   5       5.072   9.349  -3.442  1.00  3.43           C  
ATOM     67  CD1 PHE A   5       5.445   8.031  -3.467  1.00  3.43           C  
ATOM     68  CD2 PHE A   5       6.044  10.324  -3.537  1.00  3.43           C  
ATOM     69  CE1 PHE A   5       6.760   7.672  -3.599  1.00  3.43           C  
ATOM     70  CE2 PHE A   5       7.372   9.977  -3.663  1.00  3.43           C  
ATOM     71  CZ  PHE A   5       7.732   8.646  -3.697  1.00  3.43           C  
ATOM     72  H   PHE A   5       3.392   8.921  -0.736  1.00  3.43           H  
ATOM     73  HA  PHE A   5       3.932  11.486  -2.162  1.00  3.43           H  
ATOM     74 1HB  PHE A   5       3.075   8.777  -3.225  1.00  3.43           H  
ATOM     75 2HB  PHE A   5       3.333  10.222  -4.206  1.00  3.43           H  
ATOM     76  HD1 PHE A   5       4.672   7.268  -3.391  1.00  3.43           H  
ATOM     77  HD2 PHE A   5       5.750  11.377  -3.514  1.00  3.43           H  
ATOM     78  HE1 PHE A   5       7.032   6.614  -3.623  1.00  3.43           H  
ATOM     79  HE2 PHE A   5       8.131  10.754  -3.740  1.00  3.43           H  
ATOM     80  HZ  PHE A   5       8.779   8.368  -3.801  1.00  3.43           H  
ATOM     81  N   ASN A   6       1.170  10.904  -0.972  1.00  2.41           N  
ATOM     82  CA  ASN A   6      -0.256  11.230  -0.984  1.00  2.41           C  
ATOM     83  C   ASN A   6      -0.546  12.616  -1.537  1.00  2.41           C  
ATOM     84  O   ASN A   6      -1.559  12.812  -2.196  1.00  2.41           O  
ATOM     85  CB  ASN A   6      -0.885  11.105   0.392  1.00  2.41           C  
ATOM     86  CG  ASN A   6      -1.153   9.681   0.838  1.00  2.41           C  
ATOM     87  OD1 ASN A   6      -1.168   8.735   0.043  1.00  2.41           O  
ATOM     88  ND2 ASN A   6      -1.406   9.527   2.116  1.00  2.41           N  
ATOM     89  H   ASN A   6       1.605  10.595  -0.101  1.00  2.41           H  
ATOM     90  HA  ASN A   6      -0.755  10.515  -1.636  1.00  2.41           H  
ATOM     91 1HB  ASN A   6      -0.224  11.573   1.124  1.00  2.41           H  
ATOM     92 2HB  ASN A   6      -1.825  11.659   0.405  1.00  2.41           H  
ATOM     93 1HD2 ASN A   6      -1.623   8.622   2.481  1.00  2.41           H  
ATOM     94 2HD2 ASN A   6      -1.394  10.321   2.724  1.00  2.41           H  
ATOM     95  N   LYS A   7       0.330  13.591  -1.314  1.00  1.70           N  
ATOM     96  CA  LYS A   7       0.046  14.921  -1.841  1.00  1.70           C  
ATOM     97  C   LYS A   7      -0.022  14.915  -3.369  1.00  1.70           C  
ATOM     98  O   LYS A   7      -0.788  15.672  -3.971  1.00  1.70           O  
ATOM     99  CB  LYS A   7       1.093  15.923  -1.376  1.00  1.70           C  
ATOM    100  CG  LYS A   7       1.020  16.256   0.111  1.00  1.70           C  
ATOM    101  CD  LYS A   7       2.102  17.251   0.518  1.00  1.70           C  
ATOM    102  CE  LYS A   7       2.025  17.580   2.004  1.00  1.70           C  
ATOM    103  NZ  LYS A   7       3.100  18.521   2.419  1.00  1.70           N  
ATOM    104  H   LYS A   7       1.168  13.411  -0.778  1.00  1.70           H  
ATOM    105  HA  LYS A   7      -0.929  15.240  -1.465  1.00  1.70           H  
ATOM    106 1HB  LYS A   7       2.090  15.534  -1.592  1.00  1.70           H  
ATOM    107 2HB  LYS A   7       0.976  16.852  -1.934  1.00  1.70           H  
ATOM    108 1HG  LYS A   7       0.039  16.681   0.337  1.00  1.70           H  
ATOM    109 2HG  LYS A   7       1.140  15.342   0.692  1.00  1.70           H  
ATOM    110 1HD  LYS A   7       3.084  16.832   0.298  1.00  1.70           H  
ATOM    111 2HD  LYS A   7       1.983  18.172  -0.053  1.00  1.70           H  
ATOM    112 1HE  LYS A   7       1.058  18.032   2.221  1.00  1.70           H  
ATOM    113 2HE  LYS A   7       2.122  16.660   2.579  1.00  1.70           H  
ATOM    114 1HZ  LYS A   7       3.017  18.714   3.408  1.00  1.70           H  
ATOM    115 2HZ  LYS A   7       4.002  18.106   2.233  1.00  1.70           H  
ATOM    116 3HZ  LYS A   7       3.013  19.383   1.900  1.00  1.70           H  
ATOM    117  N   GLU A   8       0.808  14.087  -4.010  1.00  1.24           N  
ATOM    118  CA  GLU A   8       0.834  14.053  -5.463  1.00  1.24           C  
ATOM    119  C   GLU A   8      -0.428  13.383  -5.959  1.00  1.24           C  
ATOM    120  O   GLU A   8      -1.036  13.812  -6.947  1.00  1.24           O  
ATOM    121  CB  GLU A   8       2.053  13.285  -5.965  1.00  1.24           C  
ATOM    122  CG  GLU A   8       3.398  13.952  -5.691  1.00  1.24           C  
ATOM    123  CD  GLU A   8       4.551  13.096  -6.148  1.00  1.24           C  
ATOM    124  OE1 GLU A   8       4.350  11.915  -6.287  1.00  1.24           O  
ATOM    125  OE2 GLU A   8       5.611  13.621  -6.449  1.00  1.24           O  
ATOM    126  H   GLU A   8       1.378  13.426  -3.490  1.00  1.24           H  
ATOM    127  HA  GLU A   8       0.864  15.074  -5.843  1.00  1.24           H  
ATOM    128 1HB  GLU A   8       2.072  12.298  -5.503  1.00  1.24           H  
ATOM    129 2HB  GLU A   8       1.967  13.135  -7.042  1.00  1.24           H  
ATOM    130 1HG  GLU A   8       3.434  14.911  -6.207  1.00  1.24           H  
ATOM    131 2HG  GLU A   8       3.485  14.136  -4.620  1.00  1.24           H  
ATOM    132  N   GLN A   9      -0.839  12.347  -5.229  1.00  0.96           N  
ATOM    133  CA  GLN A   9      -2.018  11.588  -5.590  1.00  0.96           C  
ATOM    134  C   GLN A   9      -3.233  12.486  -5.470  1.00  0.96           C  
ATOM    135  O   GLN A   9      -4.074  12.521  -6.366  1.00  0.96           O  
ATOM    136  CB  GLN A   9      -2.166  10.408  -4.639  1.00  0.96           C  
ATOM    137  CG  GLN A   9      -1.073   9.358  -4.773  1.00  0.96           C  
ATOM    138  CD  GLN A   9      -1.128   8.346  -3.646  1.00  0.96           C  
ATOM    139  OE1 GLN A   9      -2.202   8.079  -3.094  1.00  0.96           O  
ATOM    140  NE2 GLN A   9       0.021   7.780  -3.291  1.00  0.96           N  
ATOM    141  H   GLN A   9      -0.275  12.062  -4.425  1.00  0.96           H  
ATOM    142  HA  GLN A   9      -1.924  11.241  -6.619  1.00  0.96           H  
ATOM    143 1HB  GLN A   9      -2.170  10.766  -3.616  1.00  0.96           H  
ATOM    144 2HB  GLN A   9      -3.121   9.922  -4.814  1.00  0.96           H  
ATOM    145 1HG  GLN A   9      -1.189   8.830  -5.723  1.00  0.96           H  
ATOM    146 2HG  GLN A   9      -0.102   9.858  -4.739  1.00  0.96           H  
ATOM    147 1HE2 GLN A   9       0.039   7.112  -2.543  1.00  0.96           H  
ATOM    148 2HE2 GLN A   9       0.866   8.028  -3.767  1.00  0.96           H  
ATOM    149  N   GLN A  10      -3.288  13.274  -4.391  1.00  0.80           N  
ATOM    150  CA  GLN A  10      -4.410  14.168  -4.166  1.00  0.80           C  
ATOM    151  C   GLN A  10      -4.469  15.200  -5.261  1.00  0.80           C  
ATOM    152  O   GLN A  10      -5.545  15.468  -5.799  1.00  0.80           O  
ATOM    153  CB  GLN A  10      -4.283  14.846  -2.807  1.00  0.80           C  
ATOM    154  CG  GLN A  10      -4.507  13.916  -1.623  1.00  0.80           C  
ATOM    155  CD  GLN A  10      -4.160  14.568  -0.296  1.00  0.80           C  
ATOM    156  OE1 GLN A  10      -3.480  15.600  -0.240  1.00  0.80           O  
ATOM    157  NE2 GLN A  10      -4.628  13.965   0.791  1.00  0.80           N  
ATOM    158  H   GLN A  10      -2.555  13.212  -3.686  1.00  0.80           H  
ATOM    159  HA  GLN A  10      -5.331  13.595  -4.183  1.00  0.80           H  
ATOM    160 1HB  GLN A  10      -3.281  15.270  -2.713  1.00  0.80           H  
ATOM    161 2HB  GLN A  10      -4.991  15.667  -2.739  1.00  0.80           H  
ATOM    162 1HG  GLN A  10      -5.563  13.651  -1.599  1.00  0.80           H  
ATOM    163 2HG  GLN A  10      -3.910  13.021  -1.743  1.00  0.80           H  
ATOM    164 1HE2 GLN A  10      -4.435  14.345   1.696  1.00  0.80           H  
ATOM    165 2HE2 GLN A  10      -5.175  13.133   0.704  1.00  0.80           H  
ATOM    166  N   ASN A  11      -3.311  15.723  -5.664  1.00  0.70           N  
ATOM    167  CA  ASN A  11      -3.311  16.696  -6.728  1.00  0.70           C  
ATOM    168  C   ASN A  11      -3.858  16.060  -7.998  1.00  0.70           C  
ATOM    169  O   ASN A  11      -4.693  16.658  -8.671  1.00  0.70           O  
ATOM    170  CB  ASN A  11      -1.913  17.248  -6.933  1.00  0.70           C  
ATOM    171  CG  ASN A  11      -1.493  18.192  -5.826  1.00  0.70           C  
ATOM    172  OD1 ASN A  11      -2.333  18.733  -5.093  1.00  0.70           O  
ATOM    173  ND2 ASN A  11      -0.206  18.403  -5.693  1.00  0.70           N  
ATOM    174  H   ASN A  11      -2.434  15.485  -5.196  1.00  0.70           H  
ATOM    175  HA  ASN A  11      -3.978  17.516  -6.457  1.00  0.70           H  
ATOM    176 1HB  ASN A  11      -1.203  16.424  -6.977  1.00  0.70           H  
ATOM    177 2HB  ASN A  11      -1.865  17.775  -7.888  1.00  0.70           H  
ATOM    178 1HD2 ASN A  11       0.127  19.014  -4.977  1.00  0.70           H  
ATOM    179 2HD2 ASN A  11       0.439  17.946  -6.302  1.00  0.70           H  
ATOM    180  N   ALA A  12      -3.461  14.813  -8.287  1.00  0.65           N  
ATOM    181  CA  ALA A  12      -3.965  14.120  -9.470  1.00  0.65           C  
ATOM    182  C   ALA A  12      -5.475  13.933  -9.414  1.00  0.65           C  
ATOM    183  O   ALA A  12      -6.169  14.109 -10.420  1.00  0.65           O  
ATOM    184  CB  ALA A  12      -3.296  12.769  -9.612  1.00  0.65           C  
ATOM    185  H   ALA A  12      -2.765  14.356  -7.695  1.00  0.65           H  
ATOM    186  HA  ALA A  12      -3.738  14.735 -10.334  1.00  0.65           H  
ATOM    187 1HB  ALA A  12      -3.658  12.275 -10.510  1.00  0.65           H  
ATOM    188 2HB  ALA A  12      -2.216  12.899  -9.679  1.00  0.65           H  
ATOM    189 3HB  ALA A  12      -3.528  12.154  -8.751  1.00  0.65           H  
ATOM    190  N   PHE A  13      -6.007  13.632  -8.226  1.00  0.61           N  
ATOM    191  CA  PHE A  13      -7.446  13.446  -8.107  1.00  0.61           C  
ATOM    192  C   PHE A  13      -8.165  14.749  -8.400  1.00  0.61           C  
ATOM    193  O   PHE A  13      -9.167  14.768  -9.121  1.00  0.61           O  
ATOM    194  CB  PHE A  13      -7.838  12.977  -6.689  1.00  0.61           C  
ATOM    195  CG  PHE A  13      -7.641  11.482  -6.382  1.00  0.61           C  
ATOM    196  CD1 PHE A  13      -6.600  11.009  -5.608  1.00  0.61           C  
ATOM    197  CD2 PHE A  13      -8.525  10.572  -6.863  1.00  0.61           C  
ATOM    198  CE1 PHE A  13      -6.450   9.661  -5.349  1.00  0.61           C  
ATOM    199  CE2 PHE A  13      -8.395   9.233  -6.616  1.00  0.61           C  
ATOM    200  CZ  PHE A  13      -7.353   8.770  -5.858  1.00  0.61           C  
ATOM    201  H   PHE A  13      -5.396  13.492  -7.419  1.00  0.61           H  
ATOM    202  HA  PHE A  13      -7.766  12.704  -8.836  1.00  0.61           H  
ATOM    203 1HB  PHE A  13      -7.256  13.543  -5.966  1.00  0.61           H  
ATOM    204 2HB  PHE A  13      -8.883  13.223  -6.513  1.00  0.61           H  
ATOM    205  HD1 PHE A  13      -5.901  11.704  -5.200  1.00  0.61           H  
ATOM    206  HD2 PHE A  13      -9.334  10.929  -7.447  1.00  0.61           H  
ATOM    207  HE1 PHE A  13      -5.618   9.312  -4.741  1.00  0.61           H  
ATOM    208  HE2 PHE A  13      -9.118   8.543  -7.032  1.00  0.61           H  
ATOM    209  HZ  PHE A  13      -7.244   7.706  -5.664  1.00  0.61           H  
ATOM    210  N   TYR A  14      -7.621  15.859  -7.914  1.00  0.58           N  
ATOM    211  CA  TYR A  14      -8.317  17.113  -8.117  1.00  0.58           C  
ATOM    212  C   TYR A  14      -8.149  17.621  -9.534  1.00  0.58           C  
ATOM    213  O   TYR A  14      -9.115  18.104 -10.135  1.00  0.58           O  
ATOM    214  CB  TYR A  14      -7.850  18.164  -7.105  1.00  0.58           C  
ATOM    215  CG  TYR A  14      -8.278  17.831  -5.700  1.00  0.58           C  
ATOM    216  CD1 TYR A  14      -7.331  17.597  -4.717  1.00  0.58           C  
ATOM    217  CD2 TYR A  14      -9.629  17.721  -5.404  1.00  0.58           C  
ATOM    218  CE1 TYR A  14      -7.725  17.263  -3.439  1.00  0.58           C  
ATOM    219  CE2 TYR A  14     -10.028  17.387  -4.126  1.00  0.58           C  
ATOM    220  CZ  TYR A  14      -9.079  17.158  -3.143  1.00  0.58           C  
ATOM    221  OH  TYR A  14      -9.476  16.823  -1.869  1.00  0.58           O  
ATOM    222  H   TYR A  14      -6.772  15.811  -7.346  1.00  0.58           H  
ATOM    223  HA  TYR A  14      -9.380  16.942  -7.955  1.00  0.58           H  
ATOM    224 1HB  TYR A  14      -6.757  18.226  -7.127  1.00  0.58           H  
ATOM    225 2HB  TYR A  14      -8.249  19.140  -7.369  1.00  0.58           H  
ATOM    226  HD1 TYR A  14      -6.270  17.679  -4.955  1.00  0.58           H  
ATOM    227  HD2 TYR A  14     -10.374  17.897  -6.182  1.00  0.58           H  
ATOM    228  HE1 TYR A  14      -6.977  17.081  -2.668  1.00  0.58           H  
ATOM    229  HE2 TYR A  14     -11.089  17.300  -3.890  1.00  0.58           H  
ATOM    230  HH  TYR A  14     -10.434  16.795  -1.831  1.00  0.58           H  
ATOM    231  N   GLU A  15      -6.963  17.464 -10.114  1.00  0.57           N  
ATOM    232  CA  GLU A  15      -6.798  17.982 -11.453  1.00  0.57           C  
ATOM    233  C   GLU A  15      -7.736  17.267 -12.413  1.00  0.57           C  
ATOM    234  O   GLU A  15      -8.360  17.929 -13.230  1.00  0.57           O  
ATOM    235  CB  GLU A  15      -5.343  17.904 -11.931  1.00  0.57           C  
ATOM    236  CG  GLU A  15      -4.390  18.890 -11.221  1.00  0.57           C  
ATOM    237  CD  GLU A  15      -3.011  18.919 -11.825  1.00  0.57           C  
ATOM    238  OE1 GLU A  15      -2.902  18.575 -12.979  1.00  0.57           O  
ATOM    239  OE2 GLU A  15      -2.076  19.286 -11.160  1.00  0.57           O  
ATOM    240  H   GLU A  15      -6.186  17.037  -9.617  1.00  0.57           H  
ATOM    241  HA  GLU A  15      -7.076  19.035 -11.443  1.00  0.57           H  
ATOM    242 1HB  GLU A  15      -4.965  16.901 -11.729  1.00  0.57           H  
ATOM    243 2HB  GLU A  15      -5.292  18.073 -13.006  1.00  0.57           H  
ATOM    244 1HG  GLU A  15      -4.818  19.889 -11.277  1.00  0.57           H  
ATOM    245 2HG  GLU A  15      -4.315  18.622 -10.173  1.00  0.57           H  
ATOM    246  N   ILE A  16      -7.932  15.948 -12.249  1.00  0.56           N  
ATOM    247  CA  ILE A  16      -8.846  15.202 -13.119  1.00  0.56           C  
ATOM    248  C   ILE A  16     -10.280  15.674 -12.975  1.00  0.56           C  
ATOM    249  O   ILE A  16     -10.985  15.894 -13.968  1.00  0.56           O  
ATOM    250  CB  ILE A  16      -8.808  13.707 -12.830  1.00  0.56           C  
ATOM    251  CG1 ILE A  16      -7.489  13.160 -13.239  1.00  0.56           C  
ATOM    252  CG2 ILE A  16      -9.966  12.979 -13.586  1.00  0.56           C  
ATOM    253  CD1 ILE A  16      -7.287  11.826 -12.734  1.00  0.56           C  
ATOM    254  H   ILE A  16      -7.401  15.441 -11.537  1.00  0.56           H  
ATOM    255  HA  ILE A  16      -8.535  15.351 -14.146  1.00  0.56           H  
ATOM    256  HB  ILE A  16      -8.900  13.555 -11.758  1.00  0.56           H  
ATOM    257 1HG1 ILE A  16      -7.420  13.144 -14.317  1.00  0.56           H  
ATOM    258 2HG1 ILE A  16      -6.711  13.798 -12.851  1.00  0.56           H  
ATOM    259 1HG2 ILE A  16      -9.931  11.916 -13.362  1.00  0.56           H  
ATOM    260 2HG2 ILE A  16     -10.925  13.380 -13.260  1.00  0.56           H  
ATOM    261 3HG2 ILE A  16      -9.856  13.128 -14.662  1.00  0.56           H  
ATOM    262 1HD1 ILE A  16      -6.307  11.446 -13.030  1.00  0.56           H  
ATOM    263 2HD1 ILE A  16      -7.365  11.894 -11.676  1.00  0.56           H  
ATOM    264 3HD1 ILE A  16      -8.058  11.195 -13.101  1.00  0.56           H  
ATOM    265  N   LEU A  17     -10.708  15.875 -11.731  1.00  0.56           N  
ATOM    266  CA  LEU A  17     -12.064  16.319 -11.461  1.00  0.56           C  
ATOM    267  C   LEU A  17     -12.340  17.685 -12.086  1.00  0.56           C  
ATOM    268  O   LEU A  17     -13.485  17.995 -12.426  1.00  0.56           O  
ATOM    269  CB  LEU A  17     -12.304  16.342  -9.955  1.00  0.56           C  
ATOM    270  CG  LEU A  17     -12.335  14.945  -9.311  1.00  0.56           C  
ATOM    271  CD1 LEU A  17     -12.393  15.077  -7.796  1.00  0.56           C  
ATOM    272  CD2 LEU A  17     -13.523  14.169  -9.858  1.00  0.56           C  
ATOM    273  H   LEU A  17     -10.087  15.683 -10.941  1.00  0.56           H  
ATOM    274  HA  LEU A  17     -12.747  15.599 -11.897  1.00  0.56           H  
ATOM    275 1HB  LEU A  17     -11.502  16.914  -9.484  1.00  0.56           H  
ATOM    276 2HB  LEU A  17     -13.251  16.838  -9.753  1.00  0.56           H  
ATOM    277  HG  LEU A  17     -11.442  14.417  -9.565  1.00  0.56           H  
ATOM    278 1HD1 LEU A  17     -12.398  14.085  -7.348  1.00  0.56           H  
ATOM    279 2HD1 LEU A  17     -11.515  15.625  -7.452  1.00  0.56           H  
ATOM    280 3HD1 LEU A  17     -13.295  15.614  -7.509  1.00  0.56           H  
ATOM    281 1HD2 LEU A  17     -13.540  13.175  -9.413  1.00  0.56           H  
ATOM    282 2HD2 LEU A  17     -14.447  14.692  -9.610  1.00  0.56           H  
ATOM    283 3HD2 LEU A  17     -13.432  14.082 -10.941  1.00  0.56           H  
ATOM    284  N   HIS A  18     -11.293  18.490 -12.270  1.00  0.56           N  
ATOM    285  CA  HIS A  18     -11.451  19.802 -12.872  1.00  0.56           C  
ATOM    286  C   HIS A  18     -11.082  19.887 -14.366  1.00  0.56           C  
ATOM    287  O   HIS A  18     -10.960  20.995 -14.890  1.00  0.56           O  
ATOM    288  CB  HIS A  18     -10.651  20.844 -12.092  1.00  0.56           C  
ATOM    289  CG  HIS A  18     -11.159  21.067 -10.688  1.00  0.56           C  
ATOM    290  ND1 HIS A  18     -12.363  21.697 -10.425  1.00  0.56           N  
ATOM    291  CD2 HIS A  18     -10.626  20.761  -9.480  1.00  0.56           C  
ATOM    292  CE1 HIS A  18     -12.548  21.759  -9.118  1.00  0.56           C  
ATOM    293  NE2 HIS A  18     -11.511  21.200  -8.524  1.00  0.56           N  
ATOM    294  H   HIS A  18     -10.370  18.202 -11.936  1.00  0.56           H  
ATOM    295  HA  HIS A  18     -12.497  20.089 -12.795  1.00  0.56           H  
ATOM    296 1HB  HIS A  18      -9.609  20.513 -12.026  1.00  0.56           H  
ATOM    297 2HB  HIS A  18     -10.665  21.793 -12.623  1.00  0.56           H  
ATOM    298  HD1 HIS A  18     -13.006  22.057 -11.104  1.00  0.56           H  
ATOM    299  HD2 HIS A  18      -9.704  20.279  -9.176  1.00  0.56           H  
ATOM    300  HE1 HIS A  18     -13.446  22.220  -8.706  1.00  0.56           H  
ATOM    301  N   LEU A  19     -10.944  18.753 -15.074  1.00  0.56           N  
ATOM    302  CA  LEU A  19     -10.660  18.811 -16.520  1.00  0.56           C  
ATOM    303  C   LEU A  19     -11.976  18.946 -17.334  1.00  0.56           C  
ATOM    304  O   LEU A  19     -12.693  17.958 -17.521  1.00  0.56           O  
ATOM    305  CB  LEU A  19      -9.894  17.567 -16.976  1.00  0.56           C  
ATOM    306  CG  LEU A  19      -8.474  17.379 -16.444  1.00  0.56           C  
ATOM    307  CD1 LEU A  19      -7.899  16.058 -16.926  1.00  0.56           C  
ATOM    308  CD2 LEU A  19      -7.610  18.527 -16.899  1.00  0.56           C  
ATOM    309  H   LEU A  19     -11.023  17.846 -14.608  1.00  0.56           H  
ATOM    310  HA  LEU A  19     -10.006  19.656 -16.677  1.00  0.56           H  
ATOM    311 1HB  LEU A  19     -10.461  16.705 -16.648  1.00  0.56           H  
ATOM    312 2HB  LEU A  19      -9.852  17.549 -18.033  1.00  0.56           H  
ATOM    313  HG  LEU A  19      -8.504  17.352 -15.406  1.00  0.56           H  
ATOM    314 1HD1 LEU A  19      -6.893  15.926 -16.528  1.00  0.56           H  
ATOM    315 2HD1 LEU A  19      -8.531  15.258 -16.571  1.00  0.56           H  
ATOM    316 3HD1 LEU A  19      -7.863  16.044 -18.007  1.00  0.56           H  
ATOM    317 1HD2 LEU A  19      -6.601  18.396 -16.502  1.00  0.56           H  
ATOM    318 2HD2 LEU A  19      -7.574  18.546 -17.986  1.00  0.56           H  
ATOM    319 3HD2 LEU A  19      -8.030  19.464 -16.529  1.00  0.56           H  
ATOM    320  N   PRO A  20     -12.271  20.135 -17.910  1.00  0.56           N  
ATOM    321  CA  PRO A  20     -13.558  20.533 -18.484  1.00  0.56           C  
ATOM    322  C   PRO A  20     -14.084  19.788 -19.702  1.00  0.56           C  
ATOM    323  O   PRO A  20     -15.289  19.826 -19.952  1.00  0.56           O  
ATOM    324  CB  PRO A  20     -13.300  21.987 -18.900  1.00  0.56           C  
ATOM    325  CG  PRO A  20     -11.809  22.073 -19.121  1.00  0.56           C  
ATOM    326  CD  PRO A  20     -11.203  21.141 -18.109  1.00  0.56           C  
ATOM    327  HA  PRO A  20     -14.311  20.507 -17.684  1.00  0.56           H  
ATOM    328 1HB  PRO A  20     -13.874  22.218 -19.814  1.00  0.56           H  
ATOM    329 2HB  PRO A  20     -13.655  22.672 -18.116  1.00  0.56           H  
ATOM    330 1HG  PRO A  20     -11.571  21.785 -20.158  1.00  0.56           H  
ATOM    331 2HG  PRO A  20     -11.469  23.110 -18.995  1.00  0.56           H  
ATOM    332 1HD  PRO A  20     -10.308  20.688 -18.551  1.00  0.56           H  
ATOM    333 2HD  PRO A  20     -10.990  21.691 -17.188  1.00  0.56           H  
ATOM    334  N   ASN A  21     -13.224  19.122 -20.468  1.00  0.56           N  
ATOM    335  CA  ASN A  21     -13.715  18.459 -21.666  1.00  0.56           C  
ATOM    336  C   ASN A  21     -13.864  16.951 -21.489  1.00  0.56           C  
ATOM    337  O   ASN A  21     -14.180  16.243 -22.446  1.00  0.56           O  
ATOM    338  CB  ASN A  21     -12.820  18.780 -22.844  1.00  0.56           C  
ATOM    339  CG  ASN A  21     -12.835  20.248 -23.202  1.00  0.56           C  
ATOM    340  OD1 ASN A  21     -13.880  20.912 -23.193  1.00  0.56           O  
ATOM    341  ND2 ASN A  21     -11.677  20.773 -23.517  1.00  0.56           N  
ATOM    342  H   ASN A  21     -12.236  19.053 -20.255  1.00  0.56           H  
ATOM    343  HA  ASN A  21     -14.708  18.846 -21.890  1.00  0.56           H  
ATOM    344 1HB  ASN A  21     -11.799  18.481 -22.631  1.00  0.56           H  
ATOM    345 2HB  ASN A  21     -13.143  18.207 -23.716  1.00  0.56           H  
ATOM    346 1HD2 ASN A  21     -11.614  21.740 -23.757  1.00  0.56           H  
ATOM    347 2HD2 ASN A  21     -10.852  20.198 -23.533  1.00  0.56           H  
ATOM    348  N   LEU A  22     -13.666  16.447 -20.274  1.00  0.55           N  
ATOM    349  CA  LEU A  22     -13.854  15.013 -20.069  1.00  0.55           C  
ATOM    350  C   LEU A  22     -15.307  14.705 -19.753  1.00  0.55           C  
ATOM    351  O   LEU A  22     -16.017  15.527 -19.167  1.00  0.55           O  
ATOM    352  CB  LEU A  22     -12.966  14.450 -18.956  1.00  0.55           C  
ATOM    353  CG  LEU A  22     -11.441  14.499 -19.154  1.00  0.55           C  
ATOM    354  CD1 LEU A  22     -10.762  13.913 -17.915  1.00  0.55           C  
ATOM    355  CD2 LEU A  22     -11.063  13.693 -20.388  1.00  0.55           C  
ATOM    356  H   LEU A  22     -13.397  17.047 -19.489  1.00  0.55           H  
ATOM    357  HA  LEU A  22     -13.596  14.492 -20.989  1.00  0.55           H  
ATOM    358 1HB  LEU A  22     -13.178  15.011 -18.051  1.00  0.55           H  
ATOM    359 2HB  LEU A  22     -13.251  13.410 -18.783  1.00  0.55           H  
ATOM    360  HG  LEU A  22     -11.114  15.532 -19.269  1.00  0.55           H  
ATOM    361 1HD1 LEU A  22      -9.688  13.942 -18.061  1.00  0.55           H  
ATOM    362 2HD1 LEU A  22     -11.033  14.493 -17.036  1.00  0.55           H  
ATOM    363 3HD1 LEU A  22     -11.084  12.883 -17.779  1.00  0.55           H  
ATOM    364 1HD2 LEU A  22      -9.982  13.715 -20.517  1.00  0.55           H  
ATOM    365 2HD2 LEU A  22     -11.394  12.666 -20.259  1.00  0.55           H  
ATOM    366 3HD2 LEU A  22     -11.546  14.117 -21.267  1.00  0.55           H  
ATOM    367  N   THR A  23     -15.765  13.517 -20.122  1.00  0.55           N  
ATOM    368  CA  THR A  23     -17.122  13.149 -19.742  1.00  0.55           C  
ATOM    369  C   THR A  23     -17.091  12.651 -18.314  1.00  0.55           C  
ATOM    370  O   THR A  23     -16.020  12.321 -17.798  1.00  0.55           O  
ATOM    371  CB  THR A  23     -17.704  12.054 -20.648  1.00  0.55           C  
ATOM    372  OG1 THR A  23     -16.970  10.825 -20.483  1.00  0.55           O  
ATOM    373  CG2 THR A  23     -17.590  12.488 -22.093  1.00  0.55           C  
ATOM    374  H   THR A  23     -15.161  12.879 -20.645  1.00  0.55           H  
ATOM    375  HA  THR A  23     -17.763  14.030 -19.793  1.00  0.55           H  
ATOM    376  HB  THR A  23     -18.749  11.885 -20.398  1.00  0.55           H  
ATOM    377  HG1 THR A  23     -17.254  10.200 -21.168  1.00  0.55           H  
ATOM    378 1HG2 THR A  23     -18.000  11.713 -22.740  1.00  0.55           H  
ATOM    379 2HG2 THR A  23     -18.143  13.416 -22.238  1.00  0.55           H  
ATOM    380 3HG2 THR A  23     -16.540  12.650 -22.341  1.00  0.55           H  
ATOM    381  N   GLU A  24     -18.253  12.528 -17.679  1.00  0.55           N  
ATOM    382  CA  GLU A  24     -18.263  12.022 -16.314  1.00  0.55           C  
ATOM    383  C   GLU A  24     -17.722  10.604 -16.246  1.00  0.55           C  
ATOM    384  O   GLU A  24     -16.976  10.261 -15.327  1.00  0.55           O  
ATOM    385  CB  GLU A  24     -19.675  12.067 -15.739  1.00  0.55           C  
ATOM    386  CG  GLU A  24     -20.202  13.472 -15.473  1.00  0.55           C  
ATOM    387  CD  GLU A  24     -21.627  13.482 -14.958  1.00  0.55           C  
ATOM    388  OE1 GLU A  24     -22.236  12.437 -14.926  1.00  0.55           O  
ATOM    389  OE2 GLU A  24     -22.101  14.534 -14.596  1.00  0.55           O  
ATOM    390  H   GLU A  24     -19.113  12.803 -18.132  1.00  0.55           H  
ATOM    391  HA  GLU A  24     -17.619  12.657 -15.706  1.00  0.55           H  
ATOM    392 1HB  GLU A  24     -20.362  11.571 -16.426  1.00  0.55           H  
ATOM    393 2HB  GLU A  24     -19.699  11.515 -14.799  1.00  0.55           H  
ATOM    394 1HG  GLU A  24     -19.558  13.955 -14.739  1.00  0.55           H  
ATOM    395 2HG  GLU A  24     -20.148  14.048 -16.396  1.00  0.55           H  
ATOM    396  N   GLU A  25     -18.065   9.784 -17.240  1.00  0.54           N  
ATOM    397  CA  GLU A  25     -17.594   8.409 -17.260  1.00  0.54           C  
ATOM    398  C   GLU A  25     -16.080   8.355 -17.402  1.00  0.54           C  
ATOM    399  O   GLU A  25     -15.418   7.553 -16.733  1.00  0.54           O  
ATOM    400  CB  GLU A  25     -18.260   7.628 -18.394  1.00  0.54           C  
ATOM    401  CG  GLU A  25     -19.751   7.366 -18.182  1.00  0.54           C  
ATOM    402  CD  GLU A  25     -20.405   6.640 -19.339  1.00  0.54           C  
ATOM    403  OE1 GLU A  25     -19.760   6.454 -20.344  1.00  0.54           O  
ATOM    404  OE2 GLU A  25     -21.551   6.275 -19.212  1.00  0.54           O  
ATOM    405  H   GLU A  25     -18.665  10.126 -17.975  1.00  0.54           H  
ATOM    406  HA  GLU A  25     -17.864   7.941 -16.313  1.00  0.54           H  
ATOM    407 1HB  GLU A  25     -18.143   8.180 -19.328  1.00  0.54           H  
ATOM    408 2HB  GLU A  25     -17.760   6.668 -18.517  1.00  0.54           H  
ATOM    409 1HG  GLU A  25     -19.875   6.770 -17.278  1.00  0.54           H  
ATOM    410 2HG  GLU A  25     -20.252   8.321 -18.025  1.00  0.54           H  
ATOM    411  N   GLN A  26     -15.513   9.237 -18.235  1.00  0.55           N  
ATOM    412  CA  GLN A  26     -14.066   9.234 -18.398  1.00  0.55           C  
ATOM    413  C   GLN A  26     -13.400   9.645 -17.095  1.00  0.55           C  
ATOM    414  O   GLN A  26     -12.420   9.026 -16.669  1.00  0.55           O  
ATOM    415  CB  GLN A  26     -13.673  10.164 -19.540  1.00  0.55           C  
ATOM    416  CG  GLN A  26     -14.090   9.637 -20.893  1.00  0.55           C  
ATOM    417  CD  GLN A  26     -13.945  10.650 -22.004  1.00  0.55           C  
ATOM    418  OE1 GLN A  26     -13.976  11.884 -21.795  1.00  0.55           O  
ATOM    419  NE2 GLN A  26     -13.818  10.137 -23.225  1.00  0.55           N  
ATOM    420  H   GLN A  26     -16.084   9.886 -18.783  1.00  0.55           H  
ATOM    421  HA  GLN A  26     -13.743   8.222 -18.640  1.00  0.55           H  
ATOM    422 1HB  GLN A  26     -14.144  11.134 -19.390  1.00  0.55           H  
ATOM    423 2HB  GLN A  26     -12.595  10.315 -19.540  1.00  0.55           H  
ATOM    424 1HG  GLN A  26     -13.439   8.796 -21.132  1.00  0.55           H  
ATOM    425 2HG  GLN A  26     -15.113   9.294 -20.847  1.00  0.55           H  
ATOM    426 1HE2 GLN A  26     -13.732  10.753 -24.032  1.00  0.55           H  
ATOM    427 2HE2 GLN A  26     -13.808   9.147 -23.357  1.00  0.55           H  
ATOM    428  N   ARG A  27     -13.964  10.649 -16.418  1.00  0.56           N  
ATOM    429  CA  ARG A  27     -13.383  11.069 -15.158  1.00  0.56           C  
ATOM    430  C   ARG A  27     -13.433   9.931 -14.159  1.00  0.56           C  
ATOM    431  O   ARG A  27     -12.432   9.637 -13.512  1.00  0.56           O  
ATOM    432  CB  ARG A  27     -14.105  12.278 -14.586  1.00  0.56           C  
ATOM    433  CG  ARG A  27     -13.879  13.556 -15.345  1.00  0.56           C  
ATOM    434  CD  ARG A  27     -14.482  14.710 -14.665  1.00  0.56           C  
ATOM    435  NE  ARG A  27     -14.410  15.889 -15.477  1.00  0.56           N  
ATOM    436  CZ  ARG A  27     -15.404  16.301 -16.275  1.00  0.56           C  
ATOM    437  NH1 ARG A  27     -16.522  15.624 -16.323  1.00  0.56           N  
ATOM    438  NH2 ARG A  27     -15.255  17.374 -17.013  1.00  0.56           N  
ATOM    439  H   ARG A  27     -14.779  11.136 -16.799  1.00  0.56           H  
ATOM    440  HA  ARG A  27     -12.343  11.342 -15.328  1.00  0.56           H  
ATOM    441 1HB  ARG A  27     -15.179  12.085 -14.574  1.00  0.56           H  
ATOM    442 2HB  ARG A  27     -13.788  12.441 -13.554  1.00  0.56           H  
ATOM    443 1HG  ARG A  27     -12.809  13.741 -15.434  1.00  0.56           H  
ATOM    444 2HG  ARG A  27     -14.318  13.474 -16.336  1.00  0.56           H  
ATOM    445 1HD  ARG A  27     -15.528  14.504 -14.450  1.00  0.56           H  
ATOM    446 2HD  ARG A  27     -13.948  14.906 -13.743  1.00  0.56           H  
ATOM    447  HE  ARG A  27     -13.551  16.434 -15.467  1.00  0.56           H  
ATOM    448 1HH1 ARG A  27     -16.624  14.793 -15.764  1.00  0.56           H  
ATOM    449 2HH1 ARG A  27     -17.265  15.929 -16.937  1.00  0.56           H  
ATOM    450 1HH2 ARG A  27     -14.366  17.880 -16.979  1.00  0.56           H  
ATOM    451 2HH2 ARG A  27     -16.000  17.668 -17.630  1.00  0.56           H  
ATOM    452  N   ASN A  28     -14.569   9.228 -14.093  1.00  0.58           N  
ATOM    453  CA  ASN A  28     -14.729   8.133 -13.148  1.00  0.58           C  
ATOM    454  C   ASN A  28     -13.718   7.028 -13.430  1.00  0.58           C  
ATOM    455  O   ASN A  28     -13.176   6.413 -12.507  1.00  0.58           O  
ATOM    456  CB  ASN A  28     -16.145   7.602 -13.218  1.00  0.58           C  
ATOM    457  CG  ASN A  28     -17.151   8.559 -12.621  1.00  0.58           C  
ATOM    458  OD1 ASN A  28     -16.810   9.429 -11.809  1.00  0.58           O  
ATOM    459  ND2 ASN A  28     -18.389   8.419 -13.025  1.00  0.58           N  
ATOM    460  H   ASN A  28     -15.364   9.498 -14.674  1.00  0.58           H  
ATOM    461  HA  ASN A  28     -14.540   8.509 -12.144  1.00  0.58           H  
ATOM    462 1HB  ASN A  28     -16.410   7.423 -14.258  1.00  0.58           H  
ATOM    463 2HB  ASN A  28     -16.206   6.649 -12.695  1.00  0.58           H  
ATOM    464 1HD2 ASN A  28     -19.101   9.029 -12.676  1.00  0.58           H  
ATOM    465 2HD2 ASN A  28     -18.620   7.709 -13.687  1.00  0.58           H  
ATOM    466  N   GLY A  29     -13.429   6.804 -14.710  1.00  0.60           N  
ATOM    467  CA  GLY A  29     -12.451   5.817 -15.126  1.00  0.60           C  
ATOM    468  C   GLY A  29     -11.084   6.155 -14.544  1.00  0.60           C  
ATOM    469  O   GLY A  29     -10.410   5.300 -13.948  1.00  0.60           O  
ATOM    470  H   GLY A  29     -13.936   7.320 -15.430  1.00  0.60           H  
ATOM    471 1HA  GLY A  29     -12.764   4.826 -14.800  1.00  0.60           H  
ATOM    472 2HA  GLY A  29     -12.397   5.807 -16.215  1.00  0.60           H  
ATOM    473  N   PHE A  30     -10.660   7.407 -14.728  1.00  0.63           N  
ATOM    474  CA  PHE A  30      -9.344   7.809 -14.257  1.00  0.63           C  
ATOM    475  C   PHE A  30      -9.283   7.887 -12.729  1.00  0.63           C  
ATOM    476  O   PHE A  30      -8.279   7.501 -12.133  1.00  0.63           O  
ATOM    477  CB  PHE A  30      -8.969   9.160 -14.816  1.00  0.63           C  
ATOM    478  CG  PHE A  30      -8.755   9.234 -16.304  1.00  0.63           C  
ATOM    479  CD1 PHE A  30      -9.606  10.005 -17.069  1.00  0.63           C  
ATOM    480  CD2 PHE A  30      -7.726   8.553 -16.943  1.00  0.63           C  
ATOM    481  CE1 PHE A  30      -9.460  10.097 -18.423  1.00  0.63           C  
ATOM    482  CE2 PHE A  30      -7.567   8.644 -18.314  1.00  0.63           C  
ATOM    483  CZ  PHE A  30      -8.439   9.413 -19.057  1.00  0.63           C  
ATOM    484  H   PHE A  30     -11.263   8.069 -15.227  1.00  0.63           H  
ATOM    485  HA  PHE A  30      -8.617   7.073 -14.599  1.00  0.63           H  
ATOM    486 1HB  PHE A  30      -9.737   9.882 -14.547  1.00  0.63           H  
ATOM    487 2HB  PHE A  30      -8.048   9.456 -14.356  1.00  0.63           H  
ATOM    488  HD1 PHE A  30     -10.411  10.543 -16.573  1.00  0.63           H  
ATOM    489  HD2 PHE A  30      -7.045   7.945 -16.364  1.00  0.63           H  
ATOM    490  HE1 PHE A  30     -10.147  10.711 -18.987  1.00  0.63           H  
ATOM    491  HE2 PHE A  30      -6.755   8.110 -18.807  1.00  0.63           H  
ATOM    492  HZ  PHE A  30      -8.314   9.487 -20.134  1.00  0.63           H  
ATOM    493  N   ILE A  31     -10.367   8.325 -12.087  1.00  0.68           N  
ATOM    494  CA  ILE A  31     -10.376   8.423 -10.629  1.00  0.68           C  
ATOM    495  C   ILE A  31     -10.304   7.034 -10.013  1.00  0.68           C  
ATOM    496  O   ILE A  31      -9.542   6.807  -9.068  1.00  0.68           O  
ATOM    497  CB  ILE A  31     -11.627   9.167 -10.128  1.00  0.68           C  
ATOM    498  CG1 ILE A  31     -11.609  10.666 -10.620  1.00  0.68           C  
ATOM    499  CG2 ILE A  31     -11.737   9.077  -8.629  1.00  0.68           C  
ATOM    500  CD1 ILE A  31     -10.460  11.500 -10.131  1.00  0.68           C  
ATOM    501  H   ILE A  31     -11.182   8.630 -12.617  1.00  0.68           H  
ATOM    502  HA  ILE A  31      -9.497   8.983 -10.315  1.00  0.68           H  
ATOM    503  HB  ILE A  31     -12.507   8.700 -10.575  1.00  0.68           H  
ATOM    504 1HG1 ILE A  31     -11.540  10.676 -11.679  1.00  0.68           H  
ATOM    505 2HG1 ILE A  31     -12.539  11.143 -10.326  1.00  0.68           H  
ATOM    506 1HG2 ILE A  31     -12.640   9.587  -8.302  1.00  0.68           H  
ATOM    507 2HG2 ILE A  31     -11.780   8.029  -8.337  1.00  0.68           H  
ATOM    508 3HG2 ILE A  31     -10.886   9.539  -8.184  1.00  0.68           H  
ATOM    509 1HD1 ILE A  31     -10.543  12.497 -10.545  1.00  0.68           H  
ATOM    510 2HD1 ILE A  31     -10.498  11.564  -9.066  1.00  0.68           H  
ATOM    511 3HD1 ILE A  31      -9.521  11.055 -10.447  1.00  0.68           H  
ATOM    512  N   GLN A  32     -11.062   6.080 -10.562  1.00  0.74           N  
ATOM    513  CA  GLN A  32     -10.994   4.727 -10.043  1.00  0.74           C  
ATOM    514  C   GLN A  32      -9.604   4.166 -10.298  1.00  0.74           C  
ATOM    515  O   GLN A  32      -9.041   3.496  -9.436  1.00  0.74           O  
ATOM    516  CB  GLN A  32     -12.052   3.835 -10.690  1.00  0.74           C  
ATOM    517  CG  GLN A  32     -12.155   2.410 -10.108  1.00  0.74           C  
ATOM    518  CD  GLN A  32     -12.607   2.373  -8.639  1.00  0.74           C  
ATOM    519  OE1 GLN A  32     -13.627   2.986  -8.289  1.00  0.74           O  
ATOM    520  NE2 GLN A  32     -11.885   1.640  -7.784  1.00  0.74           N  
ATOM    521  H   GLN A  32     -11.698   6.289 -11.334  1.00  0.74           H  
ATOM    522  HA  GLN A  32     -11.163   4.753  -8.968  1.00  0.74           H  
ATOM    523 1HB  GLN A  32     -13.028   4.313 -10.604  1.00  0.74           H  
ATOM    524 2HB  GLN A  32     -11.834   3.748 -11.758  1.00  0.74           H  
ATOM    525 1HG  GLN A  32     -12.872   1.844 -10.699  1.00  0.74           H  
ATOM    526 2HG  GLN A  32     -11.168   1.935 -10.168  1.00  0.74           H  
ATOM    527 1HE2 GLN A  32     -12.152   1.579  -6.827  1.00  0.74           H  
ATOM    528 2HE2 GLN A  32     -11.046   1.117  -8.093  1.00  0.74           H  
ATOM    529  N   SER A  33      -9.010   4.488 -11.454  1.00  0.82           N  
ATOM    530  CA  SER A  33      -7.677   3.994 -11.750  1.00  0.82           C  
ATOM    531  C   SER A  33      -6.684   4.551 -10.727  1.00  0.82           C  
ATOM    532  O   SER A  33      -5.808   3.823 -10.248  1.00  0.82           O  
ATOM    533  CB  SER A  33      -7.273   4.361 -13.161  1.00  0.82           C  
ATOM    534  OG  SER A  33      -8.109   3.731 -14.105  1.00  0.82           O  
ATOM    535  H   SER A  33      -9.502   5.032 -12.163  1.00  0.82           H  
ATOM    536  HA  SER A  33      -7.686   2.907 -11.666  1.00  0.82           H  
ATOM    537 1HB  SER A  33      -7.320   5.436 -13.289  1.00  0.82           H  
ATOM    538 2HB  SER A  33      -6.243   4.060 -13.330  1.00  0.82           H  
ATOM    539  HG  SER A  33      -9.004   4.137 -13.988  1.00  0.82           H  
ATOM    540  N   LEU A  34      -6.839   5.830 -10.340  1.00  0.93           N  
ATOM    541  CA  LEU A  34      -5.946   6.401  -9.337  1.00  0.93           C  
ATOM    542  C   LEU A  34      -6.072   5.663  -8.018  1.00  0.93           C  
ATOM    543  O   LEU A  34      -5.082   5.474  -7.318  1.00  0.93           O  
ATOM    544  CB  LEU A  34      -6.241   7.879  -9.048  1.00  0.93           C  
ATOM    545  CG  LEU A  34      -5.916   8.917 -10.073  1.00  0.93           C  
ATOM    546  CD1 LEU A  34      -6.382  10.236  -9.582  1.00  0.93           C  
ATOM    547  CD2 LEU A  34      -4.494   8.945 -10.262  1.00  0.93           C  
ATOM    548  H   LEU A  34      -7.557   6.408 -10.776  1.00  0.93           H  
ATOM    549  HA  LEU A  34      -4.921   6.304  -9.686  1.00  0.93           H  
ATOM    550 1HB  LEU A  34      -7.302   7.961  -8.865  1.00  0.93           H  
ATOM    551 2HB  LEU A  34      -5.717   8.154  -8.139  1.00  0.93           H  
ATOM    552  HG  LEU A  34      -6.411   8.701 -11.004  1.00  0.93           H  
ATOM    553 1HD1 LEU A  34      -6.110  10.984 -10.282  1.00  0.93           H  
ATOM    554 2HD1 LEU A  34      -7.454  10.215  -9.447  1.00  0.93           H  
ATOM    555 3HD1 LEU A  34      -5.894  10.456  -8.635  1.00  0.93           H  
ATOM    556 1HD2 LEU A  34      -4.223   9.704 -11.001  1.00  0.93           H  
ATOM    557 2HD2 LEU A  34      -4.027   9.171  -9.313  1.00  0.93           H  
ATOM    558 3HD2 LEU A  34      -4.186   7.978 -10.602  1.00  0.93           H  
ATOM    559  N   LYS A  35      -7.295   5.261  -7.667  1.00  1.05           N  
ATOM    560  CA  LYS A  35      -7.517   4.531  -6.427  1.00  1.05           C  
ATOM    561  C   LYS A  35      -6.962   3.108  -6.499  1.00  1.05           C  
ATOM    562  O   LYS A  35      -6.371   2.616  -5.534  1.00  1.05           O  
ATOM    563  CB  LYS A  35      -9.012   4.467  -6.105  1.00  1.05           C  
ATOM    564  CG  LYS A  35      -9.632   5.789  -5.719  1.00  1.05           C  
ATOM    565  CD  LYS A  35     -11.118   5.663  -5.433  1.00  1.05           C  
ATOM    566  CE  LYS A  35     -11.722   7.008  -5.049  1.00  1.05           C  
ATOM    567  NZ  LYS A  35     -13.189   6.906  -4.801  1.00  1.05           N  
ATOM    568  H   LYS A  35      -8.087   5.488  -8.271  1.00  1.05           H  
ATOM    569  HA  LYS A  35      -7.001   5.054  -5.623  1.00  1.05           H  
ATOM    570 1HB  LYS A  35      -9.551   4.086  -6.974  1.00  1.05           H  
ATOM    571 2HB  LYS A  35      -9.175   3.764  -5.291  1.00  1.05           H  
ATOM    572 1HG  LYS A  35      -9.122   6.204  -4.852  1.00  1.05           H  
ATOM    573 2HG  LYS A  35      -9.507   6.457  -6.550  1.00  1.05           H  
ATOM    574 1HD  LYS A  35     -11.626   5.288  -6.328  1.00  1.05           H  
ATOM    575 2HD  LYS A  35     -11.277   4.954  -4.622  1.00  1.05           H  
ATOM    576 1HE  LYS A  35     -11.233   7.372  -4.147  1.00  1.05           H  
ATOM    577 2HE  LYS A  35     -11.546   7.720  -5.854  1.00  1.05           H  
ATOM    578 1HZ  LYS A  35     -13.554   7.814  -4.548  1.00  1.05           H  
ATOM    579 2HZ  LYS A  35     -13.651   6.578  -5.639  1.00  1.05           H  
ATOM    580 3HZ  LYS A  35     -13.359   6.254  -4.048  1.00  1.05           H  
ATOM    581  N   ASP A  36      -7.136   2.447  -7.652  1.00  1.18           N  
ATOM    582  CA  ASP A  36      -6.680   1.069  -7.817  1.00  1.18           C  
ATOM    583  C   ASP A  36      -5.161   0.964  -7.780  1.00  1.18           C  
ATOM    584  O   ASP A  36      -4.615   0.012  -7.219  1.00  1.18           O  
ATOM    585  CB  ASP A  36      -7.192   0.459  -9.128  1.00  1.18           C  
ATOM    586  CG  ASP A  36      -8.719   0.173  -9.136  1.00  1.18           C  
ATOM    587  OD1 ASP A  36      -9.341   0.245  -8.092  1.00  1.18           O  
ATOM    588  OD2 ASP A  36      -9.237  -0.146 -10.181  1.00  1.18           O  
ATOM    589  H   ASP A  36      -7.632   2.904  -8.414  1.00  1.18           H  
ATOM    590  HA  ASP A  36      -7.078   0.480  -6.992  1.00  1.18           H  
ATOM    591 1HB  ASP A  36      -6.970   1.148  -9.945  1.00  1.18           H  
ATOM    592 2HB  ASP A  36      -6.657  -0.467  -9.329  1.00  1.18           H  
ATOM    593  N   ASP A  37      -4.473   1.946  -8.366  1.00  1.29           N  
ATOM    594  CA  ASP A  37      -3.017   1.943  -8.356  1.00  1.29           C  
ATOM    595  C   ASP A  37      -2.416   3.344  -8.312  1.00  1.29           C  
ATOM    596  O   ASP A  37      -1.983   3.874  -9.335  1.00  1.29           O  
ATOM    597  CB  ASP A  37      -2.448   1.205  -9.556  1.00  1.29           C  
ATOM    598  CG  ASP A  37      -0.921   1.059  -9.460  1.00  1.29           C  
ATOM    599  OD1 ASP A  37      -0.308   1.685  -8.575  1.00  1.29           O  
ATOM    600  OD2 ASP A  37      -0.371   0.334 -10.260  1.00  1.29           O  
ATOM    601  H   ASP A  37      -4.975   2.699  -8.841  1.00  1.29           H  
ATOM    602  HA  ASP A  37      -2.689   1.389  -7.479  1.00  1.29           H  
ATOM    603 1HB  ASP A  37      -2.897   0.210  -9.623  1.00  1.29           H  
ATOM    604 2HB  ASP A  37      -2.699   1.745 -10.470  1.00  1.29           H  
ATOM    605  N   PRO A  38      -2.306   3.946  -7.131  1.00  1.35           N  
ATOM    606  CA  PRO A  38      -1.769   5.264  -6.891  1.00  1.35           C  
ATOM    607  C   PRO A  38      -0.309   5.434  -7.350  1.00  1.35           C  
ATOM    608  O   PRO A  38       0.156   6.567  -7.540  1.00  1.35           O  
ATOM    609  CB  PRO A  38      -1.878   5.389  -5.368  1.00  1.35           C  
ATOM    610  CG  PRO A  38      -2.952   4.424  -4.962  1.00  1.35           C  
ATOM    611  CD  PRO A  38      -2.803   3.274  -5.903  1.00  1.35           C  
ATOM    612  HA  PRO A  38      -2.422   6.001  -7.386  1.00  1.35           H  
ATOM    613 1HB  PRO A  38      -0.906   5.204  -4.891  1.00  1.35           H  
ATOM    614 2HB  PRO A  38      -2.177   6.395  -5.130  1.00  1.35           H  
ATOM    615 1HG  PRO A  38      -2.829   4.136  -3.910  1.00  1.35           H  
ATOM    616 2HG  PRO A  38      -3.943   4.903  -5.045  1.00  1.35           H  
ATOM    617 1HD  PRO A  38      -2.072   2.544  -5.529  1.00  1.35           H  
ATOM    618 2HD  PRO A  38      -3.796   2.846  -6.036  1.00  1.35           H  
ATOM    619  N   SER A  39       0.444   4.327  -7.540  1.00  1.33           N  
ATOM    620  CA  SER A  39       1.861   4.474  -7.884  1.00  1.33           C  
ATOM    621  C   SER A  39       2.069   4.956  -9.311  1.00  1.33           C  
ATOM    622  O   SER A  39       3.168   5.375  -9.680  1.00  1.33           O  
ATOM    623  CB  SER A  39       2.637   3.186  -7.644  1.00  1.33           C  
ATOM    624  OG  SER A  39       2.337   2.181  -8.568  1.00  1.33           O  
ATOM    625  H   SER A  39       0.052   3.377  -7.507  1.00  1.33           H  
ATOM    626  HA  SER A  39       2.285   5.227  -7.221  1.00  1.33           H  
ATOM    627 1HB  SER A  39       3.704   3.400  -7.677  1.00  1.33           H  
ATOM    628 2HB  SER A  39       2.413   2.826  -6.642  1.00  1.33           H  
ATOM    629  HG  SER A  39       1.365   2.047  -8.545  1.00  1.33           H  
ATOM    630  N   VAL A  40       1.007   4.925 -10.106  1.00  1.26           N  
ATOM    631  CA  VAL A  40       1.063   5.398 -11.472  1.00  1.26           C  
ATOM    632  C   VAL A  40       0.146   6.600 -11.622  1.00  1.26           C  
ATOM    633  O   VAL A  40      -0.245   6.967 -12.731  1.00  1.26           O  
ATOM    634  CB  VAL A  40       0.694   4.284 -12.463  1.00  1.26           C  
ATOM    635  CG1 VAL A  40       1.731   3.182 -12.417  1.00  1.26           C  
ATOM    636  CG2 VAL A  40      -0.611   3.733 -12.111  1.00  1.26           C  
ATOM    637  H   VAL A  40       0.119   4.555  -9.751  1.00  1.26           H  
ATOM    638  HA  VAL A  40       2.083   5.710 -11.697  1.00  1.26           H  
ATOM    639  HB  VAL A  40       0.671   4.694 -13.472  1.00  1.26           H  
ATOM    640 1HG1 VAL A  40       1.463   2.402 -13.128  1.00  1.26           H  
ATOM    641 2HG1 VAL A  40       2.707   3.594 -12.681  1.00  1.26           H  
ATOM    642 3HG1 VAL A  40       1.770   2.756 -11.411  1.00  1.26           H  
ATOM    643 1HG2 VAL A  40      -0.885   2.946 -12.810  1.00  1.26           H  
ATOM    644 2HG2 VAL A  40      -0.543   3.325 -11.119  1.00  1.26           H  
ATOM    645 3HG2 VAL A  40      -1.337   4.513 -12.136  1.00  1.26           H  
ATOM    646  N   SER A  41      -0.127   7.284 -10.505  1.00  1.13           N  
ATOM    647  CA  SER A  41      -0.997   8.450 -10.525  1.00  1.13           C  
ATOM    648  C   SER A  41      -0.548   9.583 -11.445  1.00  1.13           C  
ATOM    649  O   SER A  41      -1.375  10.341 -11.956  1.00  1.13           O  
ATOM    650  CB  SER A  41      -1.142   8.965  -9.103  1.00  1.13           C  
ATOM    651  OG  SER A  41       0.091   9.325  -8.559  1.00  1.13           O  
ATOM    652  H   SER A  41       0.225   6.966  -9.601  1.00  1.13           H  
ATOM    653  HA  SER A  41      -1.963   8.113 -10.871  1.00  1.13           H  
ATOM    654 1HB  SER A  41      -1.786   9.841  -9.114  1.00  1.13           H  
ATOM    655 2HB  SER A  41      -1.622   8.216  -8.479  1.00  1.13           H  
ATOM    656  HG  SER A  41       0.488   8.485  -8.251  1.00  1.13           H  
ATOM    657  N   LYS A  42       0.748   9.677 -11.722  1.00  0.99           N  
ATOM    658  CA  LYS A  42       1.232  10.717 -12.619  1.00  0.99           C  
ATOM    659  C   LYS A  42       0.958  10.337 -14.074  1.00  0.99           C  
ATOM    660  O   LYS A  42       0.809  11.205 -14.937  1.00  0.99           O  
ATOM    661  CB  LYS A  42       2.724  10.962 -12.400  1.00  0.99           C  
ATOM    662  CG  LYS A  42       3.035  11.592 -11.050  1.00  0.99           C  
ATOM    663  CD  LYS A  42       4.527  11.836 -10.836  1.00  0.99           C  
ATOM    664  CE  LYS A  42       4.750  12.432  -9.459  1.00  0.99           C  
ATOM    665  NZ  LYS A  42       6.193  12.663  -9.131  1.00  0.99           N  
ATOM    666  H   LYS A  42       1.392   9.037 -11.281  1.00  0.99           H  
ATOM    667  HA  LYS A  42       0.693  11.640 -12.405  1.00  0.99           H  
ATOM    668 1HB  LYS A  42       3.260  10.015 -12.468  1.00  0.99           H  
ATOM    669 2HB  LYS A  42       3.107  11.616 -13.182  1.00  0.99           H  
ATOM    670 1HG  LYS A  42       2.510  12.544 -10.970  1.00  0.99           H  
ATOM    671 2HG  LYS A  42       2.670  10.936 -10.257  1.00  0.99           H  
ATOM    672 1HD  LYS A  42       5.072  10.894 -10.911  1.00  0.99           H  
ATOM    673 2HD  LYS A  42       4.906  12.523 -11.592  1.00  0.99           H  
ATOM    674 1HE  LYS A  42       4.221  13.381  -9.394  1.00  0.99           H  
ATOM    675 2HE  LYS A  42       4.330  11.748  -8.730  1.00  0.99           H  
ATOM    676 1HZ  LYS A  42       6.236  13.060  -8.168  1.00  0.99           H  
ATOM    677 2HZ  LYS A  42       6.692  11.791  -9.156  1.00  0.99           H  
ATOM    678 3HZ  LYS A  42       6.599  13.308  -9.782  1.00  0.99           H  
ATOM    679  N   GLU A  43       0.884   9.030 -14.346  1.00  0.86           N  
ATOM    680  CA  GLU A  43       0.664   8.554 -15.701  1.00  0.86           C  
ATOM    681  C   GLU A  43      -0.817   8.676 -15.977  1.00  0.86           C  
ATOM    682  O   GLU A  43      -1.232   9.118 -17.044  1.00  0.86           O  
ATOM    683  CB  GLU A  43       1.114   7.099 -15.844  1.00  0.86           C  
ATOM    684  CG  GLU A  43       2.610   6.873 -15.654  1.00  0.86           C  
ATOM    685  CD  GLU A  43       3.014   5.414 -15.748  1.00  0.86           C  
ATOM    686  OE1 GLU A  43       2.149   4.579 -15.872  1.00  0.86           O  
ATOM    687  OE2 GLU A  43       4.190   5.142 -15.690  1.00  0.86           O  
ATOM    688  H   GLU A  43       0.936   8.348 -13.598  1.00  0.86           H  
ATOM    689  HA  GLU A  43       1.213   9.182 -16.402  1.00  0.86           H  
ATOM    690 1HB  GLU A  43       0.588   6.485 -15.121  1.00  0.86           H  
ATOM    691 2HB  GLU A  43       0.844   6.735 -16.835  1.00  0.86           H  
ATOM    692 1HG  GLU A  43       3.153   7.443 -16.407  1.00  0.86           H  
ATOM    693 2HG  GLU A  43       2.890   7.258 -14.673  1.00  0.86           H  
ATOM    694  N   ILE A  44      -1.617   8.341 -14.968  1.00  0.76           N  
ATOM    695  CA  ILE A  44      -3.063   8.404 -15.085  1.00  0.76           C  
ATOM    696  C   ILE A  44      -3.473   9.843 -15.330  1.00  0.76           C  
ATOM    697  O   ILE A  44      -4.264  10.129 -16.233  1.00  0.76           O  
ATOM    698  CB  ILE A  44      -3.720   7.849 -13.817  1.00  0.76           C  
ATOM    699  CG1 ILE A  44      -3.454   6.336 -13.728  1.00  0.76           C  
ATOM    700  CG2 ILE A  44      -5.230   8.125 -13.819  1.00  0.76           C  
ATOM    701  CD1 ILE A  44      -3.786   5.754 -12.392  1.00  0.76           C  
ATOM    702  H   ILE A  44      -1.196   7.985 -14.111  1.00  0.76           H  
ATOM    703  HA  ILE A  44      -3.376   7.802 -15.936  1.00  0.76           H  
ATOM    704  HB  ILE A  44      -3.267   8.315 -12.950  1.00  0.76           H  
ATOM    705 1HG1 ILE A  44      -4.070   5.838 -14.474  1.00  0.76           H  
ATOM    706 2HG1 ILE A  44      -2.403   6.133 -13.949  1.00  0.76           H  
ATOM    707 1HG2 ILE A  44      -5.674   7.721 -12.917  1.00  0.76           H  
ATOM    708 2HG2 ILE A  44      -5.410   9.197 -13.864  1.00  0.76           H  
ATOM    709 3HG2 ILE A  44      -5.676   7.646 -14.674  1.00  0.76           H  
ATOM    710 1HD1 ILE A  44      -3.613   4.679 -12.395  1.00  0.76           H  
ATOM    711 2HD1 ILE A  44      -3.169   6.209 -11.627  1.00  0.76           H  
ATOM    712 3HD1 ILE A  44      -4.815   5.950 -12.193  1.00  0.76           H  
ATOM    713  N   LEU A  45      -2.889  10.760 -14.562  1.00  0.67           N  
ATOM    714  CA  LEU A  45      -3.163  12.166 -14.752  1.00  0.67           C  
ATOM    715  C   LEU A  45      -2.748  12.605 -16.151  1.00  0.67           C  
ATOM    716  O   LEU A  45      -3.507  13.291 -16.840  1.00  0.67           O  
ATOM    717  CB  LEU A  45      -2.414  12.995 -13.726  1.00  0.67           C  
ATOM    718  CG  LEU A  45      -2.634  14.467 -13.833  1.00  0.67           C  
ATOM    719  CD1 LEU A  45      -4.124  14.744 -13.628  1.00  0.67           C  
ATOM    720  CD2 LEU A  45      -1.780  15.184 -12.790  1.00  0.67           C  
ATOM    721  H   LEU A  45      -2.255  10.485 -13.811  1.00  0.67           H  
ATOM    722  HA  LEU A  45      -4.234  12.330 -14.632  1.00  0.67           H  
ATOM    723 1HB  LEU A  45      -2.714  12.673 -12.733  1.00  0.67           H  
ATOM    724 2HB  LEU A  45      -1.345  12.802 -13.838  1.00  0.67           H  
ATOM    725  HG  LEU A  45      -2.355  14.807 -14.827  1.00  0.67           H  
ATOM    726 1HD1 LEU A  45      -4.317  15.805 -13.709  1.00  0.67           H  
ATOM    727 2HD1 LEU A  45      -4.698  14.217 -14.389  1.00  0.67           H  
ATOM    728 3HD1 LEU A  45      -4.424  14.399 -12.642  1.00  0.67           H  
ATOM    729 1HD2 LEU A  45      -1.942  16.256 -12.856  1.00  0.67           H  
ATOM    730 2HD2 LEU A  45      -2.047  14.845 -11.802  1.00  0.67           H  
ATOM    731 3HD2 LEU A  45      -0.730  14.961 -12.970  1.00  0.67           H  
ATOM    732  N   ALA A  46      -1.540  12.224 -16.590  1.00  0.61           N  
ATOM    733  CA  ALA A  46      -1.097  12.624 -17.916  1.00  0.61           C  
ATOM    734  C   ALA A  46      -2.046  12.115 -18.997  1.00  0.61           C  
ATOM    735  O   ALA A  46      -2.370  12.851 -19.935  1.00  0.61           O  
ATOM    736  CB  ALA A  46       0.301  12.096 -18.179  1.00  0.61           C  
ATOM    737  H   ALA A  46      -0.908  11.677 -16.003  1.00  0.61           H  
ATOM    738  HA  ALA A  46      -1.087  13.712 -17.954  1.00  0.61           H  
ATOM    739 1HB  ALA A  46       0.634  12.419 -19.163  1.00  0.61           H  
ATOM    740 2HB  ALA A  46       0.982  12.476 -17.417  1.00  0.61           H  
ATOM    741 3HB  ALA A  46       0.286  11.007 -18.139  1.00  0.61           H  
ATOM    742  N   GLU A  47      -2.548  10.884 -18.856  1.00  0.57           N  
ATOM    743  CA  GLU A  47      -3.461  10.366 -19.865  1.00  0.57           C  
ATOM    744  C   GLU A  47      -4.767  11.159 -19.846  1.00  0.57           C  
ATOM    745  O   GLU A  47      -5.332  11.469 -20.901  1.00  0.57           O  
ATOM    746  CB  GLU A  47      -3.738   8.871 -19.647  1.00  0.57           C  
ATOM    747  CG  GLU A  47      -2.546   7.907 -19.920  1.00  0.57           C  
ATOM    748  CD  GLU A  47      -2.063   7.881 -21.356  1.00  0.57           C  
ATOM    749  OE1 GLU A  47      -2.868   7.717 -22.240  1.00  0.57           O  
ATOM    750  OE2 GLU A  47      -0.867   8.021 -21.569  1.00  0.57           O  
ATOM    751  H   GLU A  47      -2.262  10.298 -18.070  1.00  0.57           H  
ATOM    752  HA  GLU A  47      -3.004  10.491 -20.841  1.00  0.57           H  
ATOM    753 1HB  GLU A  47      -4.046   8.717 -18.609  1.00  0.57           H  
ATOM    754 2HB  GLU A  47      -4.569   8.562 -20.279  1.00  0.57           H  
ATOM    755 1HG  GLU A  47      -1.714   8.208 -19.296  1.00  0.57           H  
ATOM    756 2HG  GLU A  47      -2.837   6.902 -19.619  1.00  0.57           H  
ATOM    757  N   ALA A  48      -5.221  11.543 -18.649  1.00  0.55           N  
ATOM    758  CA  ALA A  48      -6.441  12.325 -18.524  1.00  0.55           C  
ATOM    759  C   ALA A  48      -6.302  13.663 -19.223  1.00  0.55           C  
ATOM    760  O   ALA A  48      -7.235  14.124 -19.888  1.00  0.55           O  
ATOM    761  CB  ALA A  48      -6.768  12.525 -17.063  1.00  0.55           C  
ATOM    762  H   ALA A  48      -4.728  11.247 -17.806  1.00  0.55           H  
ATOM    763  HA  ALA A  48      -7.240  11.789 -19.008  1.00  0.55           H  
ATOM    764 1HB  ALA A  48      -7.690  13.077 -16.969  1.00  0.55           H  
ATOM    765 2HB  ALA A  48      -6.877  11.556 -16.582  1.00  0.55           H  
ATOM    766 3HB  ALA A  48      -5.971  13.073 -16.581  1.00  0.55           H  
ATOM    767  N   LYS A  49      -5.125  14.280 -19.101  1.00  0.53           N  
ATOM    768  CA  LYS A  49      -4.881  15.564 -19.739  1.00  0.53           C  
ATOM    769  C   LYS A  49      -4.787  15.432 -21.252  1.00  0.53           C  
ATOM    770  O   LYS A  49      -5.334  16.261 -21.990  1.00  0.53           O  
ATOM    771  CB  LYS A  49      -3.617  16.208 -19.178  1.00  0.53           C  
ATOM    772  CG  LYS A  49      -3.773  16.703 -17.750  1.00  0.53           C  
ATOM    773  CD  LYS A  49      -2.493  17.314 -17.229  1.00  0.53           C  
ATOM    774  CE  LYS A  49      -2.694  17.828 -15.835  1.00  0.53           C  
ATOM    775  NZ  LYS A  49      -1.453  18.365 -15.235  1.00  0.53           N  
ATOM    776  H   LYS A  49      -4.399  13.853 -18.521  1.00  0.53           H  
ATOM    777  HA  LYS A  49      -5.720  16.219 -19.512  1.00  0.53           H  
ATOM    778 1HB  LYS A  49      -2.806  15.475 -19.192  1.00  0.53           H  
ATOM    779 2HB  LYS A  49      -3.318  17.044 -19.805  1.00  0.53           H  
ATOM    780 1HG  LYS A  49      -4.568  17.445 -17.708  1.00  0.53           H  
ATOM    781 2HG  LYS A  49      -4.051  15.864 -17.106  1.00  0.53           H  
ATOM    782 1HD  LYS A  49      -1.709  16.554 -17.214  1.00  0.53           H  
ATOM    783 2HD  LYS A  49      -2.179  18.133 -17.873  1.00  0.53           H  
ATOM    784 1HE  LYS A  49      -3.447  18.613 -15.845  1.00  0.53           H  
ATOM    785 2HE  LYS A  49      -3.049  17.025 -15.224  1.00  0.53           H  
ATOM    786 1HZ  LYS A  49      -1.715  18.658 -14.291  1.00  0.53           H  
ATOM    787 2HZ  LYS A  49      -0.754  17.647 -15.185  1.00  0.53           H  
ATOM    788 3HZ  LYS A  49      -1.108  19.144 -15.763  1.00  0.53           H  
ATOM    789  N   LYS A  50      -4.128  14.377 -21.736  1.00  0.53           N  
ATOM    790  CA  LYS A  50      -4.025  14.194 -23.176  1.00  0.53           C  
ATOM    791  C   LYS A  50      -5.407  13.981 -23.786  1.00  0.53           C  
ATOM    792  O   LYS A  50      -5.719  14.542 -24.840  1.00  0.53           O  
ATOM    793  CB  LYS A  50      -3.091  13.032 -23.516  1.00  0.53           C  
ATOM    794  CG  LYS A  50      -1.606  13.318 -23.266  1.00  0.53           C  
ATOM    795  CD  LYS A  50      -0.742  12.211 -23.835  1.00  0.53           C  
ATOM    796  CE  LYS A  50      -0.897  10.945 -23.027  1.00  0.53           C  
ATOM    797  NZ  LYS A  50      -0.007   9.848 -23.510  1.00  0.53           N  
ATOM    798  H   LYS A  50      -3.675  13.717 -21.100  1.00  0.53           H  
ATOM    799  HA  LYS A  50      -3.608  15.104 -23.609  1.00  0.53           H  
ATOM    800 1HB  LYS A  50      -3.365  12.165 -22.906  1.00  0.53           H  
ATOM    801 2HB  LYS A  50      -3.216  12.752 -24.559  1.00  0.53           H  
ATOM    802 1HG  LYS A  50      -1.335  14.264 -23.734  1.00  0.53           H  
ATOM    803 2HG  LYS A  50      -1.426  13.399 -22.197  1.00  0.53           H  
ATOM    804 1HD  LYS A  50      -1.031  12.013 -24.867  1.00  0.53           H  
ATOM    805 2HD  LYS A  50       0.303  12.517 -23.817  1.00  0.53           H  
ATOM    806 1HE  LYS A  50      -0.661  11.156 -21.982  1.00  0.53           H  
ATOM    807 2HE  LYS A  50      -1.932  10.606 -23.090  1.00  0.53           H  
ATOM    808 1HZ  LYS A  50      -0.185   9.035 -22.905  1.00  0.53           H  
ATOM    809 2HZ  LYS A  50      -0.229   9.616 -24.463  1.00  0.53           H  
ATOM    810 3HZ  LYS A  50       0.956  10.120 -23.442  1.00  0.53           H  
ATOM    811  N   LEU A  51      -6.257  13.217 -23.092  1.00  0.53           N  
ATOM    812  CA  LEU A  51      -7.612  12.973 -23.562  1.00  0.53           C  
ATOM    813  C   LEU A  51      -8.426  14.260 -23.520  1.00  0.53           C  
ATOM    814  O   LEU A  51      -9.130  14.592 -24.481  1.00  0.53           O  
ATOM    815  CB  LEU A  51      -8.282  11.879 -22.728  1.00  0.53           C  
ATOM    816  CG  LEU A  51      -9.714  11.536 -23.127  1.00  0.53           C  
ATOM    817  CD1 LEU A  51      -9.745  11.073 -24.565  1.00  0.53           C  
ATOM    818  CD2 LEU A  51     -10.228  10.461 -22.216  1.00  0.53           C  
ATOM    819  H   LEU A  51      -5.944  12.768 -22.230  1.00  0.53           H  
ATOM    820  HA  LEU A  51      -7.561  12.630 -24.593  1.00  0.53           H  
ATOM    821 1HB  LEU A  51      -7.683  10.974 -22.796  1.00  0.53           H  
ATOM    822 2HB  LEU A  51      -8.290  12.199 -21.683  1.00  0.53           H  
ATOM    823  HG  LEU A  51     -10.339  12.418 -23.040  1.00  0.53           H  
ATOM    824 1HD1 LEU A  51     -10.770  10.829 -24.846  1.00  0.53           H  
ATOM    825 2HD1 LEU A  51      -9.370  11.866 -25.210  1.00  0.53           H  
ATOM    826 3HD1 LEU A  51      -9.121  10.190 -24.676  1.00  0.53           H  
ATOM    827 1HD2 LEU A  51     -11.230  10.212 -22.489  1.00  0.53           H  
ATOM    828 2HD2 LEU A  51      -9.600   9.577 -22.304  1.00  0.53           H  
ATOM    829 3HD2 LEU A  51     -10.207  10.820 -21.206  1.00  0.53           H  
ATOM    830  N   ASN A  52      -8.328  15.001 -22.412  1.00  0.54           N  
ATOM    831  CA  ASN A  52      -9.050  16.255 -22.268  1.00  0.54           C  
ATOM    832  C   ASN A  52      -8.712  17.205 -23.409  1.00  0.54           C  
ATOM    833  O   ASN A  52      -9.591  17.876 -23.951  1.00  0.54           O  
ATOM    834  CB  ASN A  52      -8.694  16.899 -20.946  1.00  0.54           C  
ATOM    835  CG  ASN A  52      -9.488  18.133 -20.632  1.00  0.54           C  
ATOM    836  OD1 ASN A  52     -10.698  18.062 -20.394  1.00  0.54           O  
ATOM    837  ND2 ASN A  52      -8.832  19.267 -20.628  1.00  0.54           N  
ATOM    838  H   ASN A  52      -7.750  14.684 -21.632  1.00  0.54           H  
ATOM    839  HA  ASN A  52     -10.121  16.053 -22.303  1.00  0.54           H  
ATOM    840 1HB  ASN A  52      -8.851  16.176 -20.153  1.00  0.54           H  
ATOM    841 2HB  ASN A  52      -7.636  17.152 -20.943  1.00  0.54           H  
ATOM    842 1HD2 ASN A  52      -9.301  20.124 -20.433  1.00  0.54           H  
ATOM    843 2HD2 ASN A  52      -7.851  19.271 -20.833  1.00  0.54           H  
ATOM    844  N   ASP A  53      -7.441  17.226 -23.818  1.00  0.56           N  
ATOM    845  CA  ASP A  53      -7.043  18.086 -24.915  1.00  0.56           C  
ATOM    846  C   ASP A  53      -7.554  17.546 -26.246  1.00  0.56           C  
ATOM    847  O   ASP A  53      -8.085  18.301 -27.059  1.00  0.56           O  
ATOM    848  CB  ASP A  53      -5.523  18.225 -24.996  1.00  0.56           C  
ATOM    849  CG  ASP A  53      -5.111  19.333 -25.980  1.00  0.56           C  
ATOM    850  OD1 ASP A  53      -5.397  20.479 -25.700  1.00  0.56           O  
ATOM    851  OD2 ASP A  53      -4.581  19.035 -27.040  1.00  0.56           O  
ATOM    852  H   ASP A  53      -6.737  16.669 -23.330  1.00  0.56           H  
ATOM    853  HA  ASP A  53      -7.476  19.071 -24.753  1.00  0.56           H  
ATOM    854 1HB  ASP A  53      -5.123  18.446 -24.005  1.00  0.56           H  
ATOM    855 2HB  ASP A  53      -5.090  17.273 -25.317  1.00  0.56           H  
ATOM    856  N   ALA A  54      -7.429  16.236 -26.471  1.00  0.62           N  
ATOM    857  CA  ALA A  54      -7.828  15.633 -27.739  1.00  0.62           C  
ATOM    858  C   ALA A  54      -9.296  15.868 -28.057  1.00  0.62           C  
ATOM    859  O   ALA A  54      -9.667  16.061 -29.214  1.00  0.62           O  
ATOM    860  CB  ALA A  54      -7.571  14.139 -27.706  1.00  0.62           C  
ATOM    861  H   ALA A  54      -6.998  15.642 -25.763  1.00  0.62           H  
ATOM    862  HA  ALA A  54      -7.230  16.088 -28.528  1.00  0.62           H  
ATOM    863 1HB  ALA A  54      -7.843  13.700 -28.662  1.00  0.62           H  
ATOM    864 2HB  ALA A  54      -6.515  13.959 -27.503  1.00  0.62           H  
ATOM    865 3HB  ALA A  54      -8.172  13.692 -26.914  1.00  0.62           H  
ATOM    866  N   GLN A  55     -10.128  15.861 -27.023  1.00  0.72           N  
ATOM    867  CA  GLN A  55     -11.563  16.040 -27.183  1.00  0.72           C  
ATOM    868  C   GLN A  55     -11.997  17.508 -27.196  1.00  0.72           C  
ATOM    869  O   GLN A  55     -13.189  17.803 -27.323  1.00  0.72           O  
ATOM    870  CB  GLN A  55     -12.294  15.280 -26.079  1.00  0.72           C  
ATOM    871  CG  GLN A  55     -12.092  13.779 -26.176  1.00  0.72           C  
ATOM    872  CD  GLN A  55     -12.803  12.998 -25.100  1.00  0.72           C  
ATOM    873  OE1 GLN A  55     -13.373  11.928 -25.373  1.00  0.72           O  
ATOM    874  NE2 GLN A  55     -12.795  13.509 -23.886  1.00  0.72           N  
ATOM    875  H   GLN A  55      -9.752  15.676 -26.091  1.00  0.72           H  
ATOM    876  HA  GLN A  55     -11.849  15.606 -28.139  1.00  0.72           H  
ATOM    877 1HB  GLN A  55     -11.918  15.611 -25.102  1.00  0.72           H  
ATOM    878 2HB  GLN A  55     -13.359  15.501 -26.117  1.00  0.72           H  
ATOM    879 1HG  GLN A  55     -12.450  13.435 -27.144  1.00  0.72           H  
ATOM    880 2HG  GLN A  55     -11.024  13.579 -26.082  1.00  0.72           H  
ATOM    881 1HE2 GLN A  55     -13.264  13.018 -23.128  1.00  0.72           H  
ATOM    882 2HE2 GLN A  55     -12.322  14.377 -23.717  1.00  0.72           H  
ATOM    883  N   ALA A  56     -11.057  18.429 -27.021  1.00  0.87           N  
ATOM    884  CA  ALA A  56     -11.391  19.839 -26.967  1.00  0.87           C  
ATOM    885  C   ALA A  56     -11.924  20.319 -28.318  1.00  0.87           C  
ATOM    886  O   ALA A  56     -11.469  19.845 -29.355  1.00  0.87           O  
ATOM    887  CB  ALA A  56     -10.163  20.656 -26.591  1.00  0.87           C  
ATOM    888  H   ALA A  56     -10.077  18.158 -26.947  1.00  0.87           H  
ATOM    889  HA  ALA A  56     -12.139  19.960 -26.199  1.00  0.87           H  
ATOM    890 1HB  ALA A  56     -10.422  21.708 -26.523  1.00  0.87           H  
ATOM    891 2HB  ALA A  56      -9.783  20.309 -25.629  1.00  0.87           H  
ATOM    892 3HB  ALA A  56      -9.392  20.520 -27.340  1.00  0.87           H  
ATOM    893  N   PRO A  57     -12.884  21.265 -28.354  1.00  1.09           N  
ATOM    894  CA  PRO A  57     -13.375  21.928 -29.557  1.00  1.09           C  
ATOM    895  C   PRO A  57     -12.267  22.537 -30.420  1.00  1.09           C  
ATOM    896  O   PRO A  57     -12.396  22.593 -31.643  1.00  1.09           O  
ATOM    897  CB  PRO A  57     -14.271  23.028 -28.978  1.00  1.09           C  
ATOM    898  CG  PRO A  57     -14.759  22.469 -27.661  1.00  1.09           C  
ATOM    899  CD  PRO A  57     -13.595  21.671 -27.113  1.00  1.09           C  
ATOM    900  HA  PRO A  57     -13.967  21.208 -30.144  1.00  1.09           H  
ATOM    901 1HB  PRO A  57     -13.685  23.958 -28.865  1.00  1.09           H  
ATOM    902 2HB  PRO A  57     -15.087  23.253 -29.678  1.00  1.09           H  
ATOM    903 1HG  PRO A  57     -15.066  23.287 -26.990  1.00  1.09           H  
ATOM    904 2HG  PRO A  57     -15.650  21.844 -27.825  1.00  1.09           H  
ATOM    905 1HD  PRO A  57     -12.957  22.284 -26.459  1.00  1.09           H  
ATOM    906 2HD  PRO A  57     -14.028  20.799 -26.595  1.00  1.09           H  
ATOM    907  N   LYS A  58     -11.177  22.961 -29.763  1.00  1.35           N  
ATOM    908  CA  LYS A  58     -10.035  23.592 -30.410  1.00  1.35           C  
ATOM    909  C   LYS A  58     -10.467  24.695 -31.365  1.00  1.35           C  
ATOM    910  O   LYS A  58     -11.222  25.581 -30.963  1.00  1.35           O  
ATOM    911  OXT LYS A  58      -9.759  24.912 -32.347  1.00  1.35           O  
ATOM    912  CB  LYS A  58      -9.163  22.553 -31.121  1.00  1.35           C  
ATOM    913  CG  LYS A  58      -8.427  21.600 -30.170  1.00  1.35           C  
ATOM    914  CD  LYS A  58      -7.515  20.638 -30.919  1.00  1.35           C  
ATOM    915  CE  LYS A  58      -6.756  19.717 -29.955  1.00  1.35           C  
ATOM    916  NZ  LYS A  58      -5.762  20.473 -29.122  1.00  1.35           N  
ATOM    917  H   LYS A  58     -11.148  22.858 -28.763  1.00  1.35           H  
ATOM    918  HA  LYS A  58      -9.423  24.055 -29.634  1.00  1.35           H  
ATOM    919 1HB  LYS A  58      -9.784  21.946 -31.785  1.00  1.35           H  
ATOM    920 2HB  LYS A  58      -8.421  23.057 -31.738  1.00  1.35           H  
ATOM    921 1HG  LYS A  58      -7.839  22.167 -29.448  1.00  1.35           H  
ATOM    922 2HG  LYS A  58      -9.160  21.012 -29.630  1.00  1.35           H  
ATOM    923 1HD  LYS A  58      -8.118  20.022 -31.589  1.00  1.35           H  
ATOM    924 2HD  LYS A  58      -6.796  21.200 -31.514  1.00  1.35           H  
ATOM    925 1HE  LYS A  58      -7.471  19.229 -29.298  1.00  1.35           H  
ATOM    926 2HE  LYS A  58      -6.229  18.955 -30.527  1.00  1.35           H  
ATOM    927 1HZ  LYS A  58      -5.269  19.834 -28.477  1.00  1.35           H  
ATOM    928 2HZ  LYS A  58      -5.087  20.918 -29.708  1.00  1.35           H  
ATOM    929 3HZ  LYS A  58      -6.234  21.168 -28.567  1.00  1.35           H  
ENDMDL

REMARK ID 640625 DOMAINID 634222 MODEL 4 test_4npd
MODEL     4
ATOM      1  N   ALA A   1      -0.837   0.998  -2.590  1.00 10.08           N  
ATOM      2  CA  ALA A   1      -0.569   2.185  -1.786  1.00 10.08           C  
ATOM      3  C   ALA A   1       0.915   2.495  -1.732  1.00 10.08           C  
ATOM      4  O   ALA A   1       1.722   1.670  -1.300  1.00 10.08           O  
ATOM      5  CB  ALA A   1      -1.086   2.009  -0.365  1.00 10.08           C  
ATOM      6 1H   ALA A   1      -1.793   1.023  -2.916  1.00 10.08           H  
ATOM      7 2H   ALA A   1      -0.212   0.989  -3.384  1.00 10.08           H  
ATOM      8 3H   ALA A   1      -0.694   0.167  -2.034  1.00 10.08           H  
ATOM      9  HA  ALA A   1      -1.078   3.029  -2.253  1.00 10.08           H  
ATOM     10 1HB  ALA A   1      -0.897   2.917   0.207  1.00 10.08           H  
ATOM     11 2HB  ALA A   1      -2.158   1.814  -0.390  1.00 10.08           H  
ATOM     12 3HB  ALA A   1      -0.576   1.170   0.106  1.00 10.08           H  
ATOM     13  N   ASP A   2       1.265   3.735  -2.070  1.00  8.97           N  
ATOM     14  CA  ASP A   2       2.654   4.223  -2.052  1.00  8.97           C  
ATOM     15  C   ASP A   2       3.260   4.226  -0.647  1.00  8.97           C  
ATOM     16  O   ASP A   2       4.475   4.314  -0.464  1.00  8.97           O  
ATOM     17  CB  ASP A   2       2.746   5.613  -2.663  1.00  8.97           C  
ATOM     18  CG  ASP A   2       2.510   5.577  -4.160  1.00  8.97           C  
ATOM     19  OD1 ASP A   2       2.488   4.496  -4.708  1.00  8.97           O  
ATOM     20  OD2 ASP A   2       2.348   6.618  -4.742  1.00  8.97           O  
ATOM     21  H   ASP A   2       0.550   4.375  -2.392  1.00  8.97           H  
ATOM     22  HA  ASP A   2       3.249   3.551  -2.668  1.00  8.97           H  
ATOM     23 1HB  ASP A   2       2.007   6.267  -2.202  1.00  8.97           H  
ATOM     24 2HB  ASP A   2       3.732   6.040  -2.466  1.00  8.97           H  
ATOM     25  N   ASN A   3       2.404   4.086   0.352  1.00  7.33           N  
ATOM     26  CA  ASN A   3       2.804   4.029   1.742  1.00  7.33           C  
ATOM     27  C   ASN A   3       3.780   2.859   1.969  1.00  7.33           C  
ATOM     28  O   ASN A   3       4.569   2.874   2.913  1.00  7.33           O  
ATOM     29  CB  ASN A   3       1.572   3.864   2.610  1.00  7.33           C  
ATOM     30  CG  ASN A   3       0.730   5.110   2.652  1.00  7.33           C  
ATOM     31  OD1 ASN A   3       1.194   6.210   2.329  1.00  7.33           O  
ATOM     32  ND2 ASN A   3      -0.512   4.953   3.036  1.00  7.33           N  
ATOM     33  H   ASN A   3       1.424   4.016   0.133  1.00  7.33           H  
ATOM     34  HA  ASN A   3       3.319   4.954   2.002  1.00  7.33           H  
ATOM     35 1HB  ASN A   3       0.968   3.039   2.229  1.00  7.33           H  
ATOM     36 2HB  ASN A   3       1.876   3.608   3.625  1.00  7.33           H  
ATOM     37 1HD2 ASN A   3      -1.127   5.741   3.080  1.00  7.33           H  
ATOM     38 2HD2 ASN A   3      -0.848   4.045   3.285  1.00  7.33           H  
ATOM     39  N   LYS A   4       3.742   1.849   1.090  1.00  5.49           N  
ATOM     40  CA  LYS A   4       4.629   0.694   1.185  1.00  5.49           C  
ATOM     41  C   LYS A   4       6.122   1.023   0.987  1.00  5.49           C  
ATOM     42  O   LYS A   4       6.986   0.244   1.403  1.00  5.49           O  
ATOM     43  CB  LYS A   4       4.240  -0.360   0.152  1.00  5.49           C  
ATOM     44  CG  LYS A   4       4.553   0.016  -1.301  1.00  5.49           C  
ATOM     45  CD  LYS A   4       4.055  -1.062  -2.246  1.00  5.49           C  
ATOM     46  CE  LYS A   4       4.401  -0.757  -3.687  1.00  5.49           C  
ATOM     47  NZ  LYS A   4       3.889  -1.812  -4.613  1.00  5.49           N  
ATOM     48  H   LYS A   4       3.078   1.879   0.317  1.00  5.49           H  
ATOM     49  HA  LYS A   4       4.515   0.266   2.181  1.00  5.49           H  
ATOM     50 1HB  LYS A   4       4.750  -1.296   0.374  1.00  5.49           H  
ATOM     51 2HB  LYS A   4       3.167  -0.545   0.214  1.00  5.49           H  
ATOM     52 1HG  LYS A   4       4.094   0.972  -1.550  1.00  5.49           H  
ATOM     53 2HG  LYS A   4       5.630   0.115  -1.428  1.00  5.49           H  
ATOM     54 1HD  LYS A   4       4.495  -2.019  -1.968  1.00  5.49           H  
ATOM     55 2HD  LYS A   4       2.971  -1.138  -2.154  1.00  5.49           H  
ATOM     56 1HE  LYS A   4       3.963   0.204  -3.961  1.00  5.49           H  
ATOM     57 2HE  LYS A   4       5.484  -0.694  -3.784  1.00  5.49           H  
ATOM     58 1HZ  LYS A   4       4.137  -1.578  -5.563  1.00  5.49           H  
ATOM     59 2HZ  LYS A   4       4.299  -2.704  -4.367  1.00  5.49           H  
ATOM     60 3HZ  LYS A   4       2.885  -1.870  -4.531  1.00  5.49           H  
ATOM     61  N   PHE A   5       6.464   2.168   0.372  1.00  3.82           N  
ATOM     62  CA  PHE A   5       7.882   2.446   0.087  1.00  3.82           C  
ATOM     63  C   PHE A   5       8.635   3.012   1.296  1.00  3.82           C  
ATOM     64  O   PHE A   5       9.105   4.159   1.308  1.00  3.82           O  
ATOM     65  CB  PHE A   5       8.030   3.402  -1.101  1.00  3.82           C  
ATOM     66  CG  PHE A   5       7.582   2.831  -2.439  1.00  3.82           C  
ATOM     67  CD1 PHE A   5       6.327   3.106  -2.944  1.00  3.82           C  
ATOM     68  CD2 PHE A   5       8.417   2.009  -3.178  1.00  3.82           C  
ATOM     69  CE1 PHE A   5       5.913   2.596  -4.152  1.00  3.82           C  
ATOM     70  CE2 PHE A   5       8.008   1.490  -4.393  1.00  3.82           C  
ATOM     71  CZ  PHE A   5       6.752   1.787  -4.881  1.00  3.82           C  
ATOM     72  H   PHE A   5       5.744   2.832   0.081  1.00  3.82           H  
ATOM     73  HA  PHE A   5       8.355   1.505  -0.190  1.00  3.82           H  
ATOM     74 1HB  PHE A   5       7.436   4.299  -0.907  1.00  3.82           H  
ATOM     75 2HB  PHE A   5       9.070   3.717  -1.192  1.00  3.82           H  
ATOM     76  HD1 PHE A   5       5.668   3.744  -2.386  1.00  3.82           H  
ATOM     77  HD2 PHE A   5       9.409   1.776  -2.794  1.00  3.82           H  
ATOM     78  HE1 PHE A   5       4.913   2.841  -4.530  1.00  3.82           H  
ATOM     79  HE2 PHE A   5       8.677   0.848  -4.965  1.00  3.82           H  
ATOM     80  HZ  PHE A   5       6.426   1.385  -5.838  1.00  3.82           H  
ATOM     81  N   ASN A   6       8.771   2.155   2.298  1.00  2.57           N  
ATOM     82  CA  ASN A   6       9.393   2.485   3.569  1.00  2.57           C  
ATOM     83  C   ASN A   6      10.845   2.944   3.471  1.00  2.57           C  
ATOM     84  O   ASN A   6      11.262   3.793   4.244  1.00  2.57           O  
ATOM     85  CB  ASN A   6       9.266   1.310   4.516  1.00  2.57           C  
ATOM     86  CG  ASN A   6       9.744   1.601   5.936  1.00  2.57           C  
ATOM     87  OD1 ASN A   6       9.239   2.506   6.630  1.00  2.57           O  
ATOM     88  ND2 ASN A   6      10.697   0.810   6.376  1.00  2.57           N  
ATOM     89  H   ASN A   6       8.352   1.233   2.161  1.00  2.57           H  
ATOM     90  HA  ASN A   6       8.828   3.309   4.003  1.00  2.57           H  
ATOM     91 1HB  ASN A   6       8.220   0.996   4.555  1.00  2.57           H  
ATOM     92 2HB  ASN A   6       9.841   0.472   4.122  1.00  2.57           H  
ATOM     93 1HD2 ASN A   6      11.053   0.896   7.307  1.00  2.57           H  
ATOM     94 2HD2 ASN A   6      11.057   0.093   5.780  1.00  2.57           H  
ATOM     95  N   LYS A   7      11.621   2.433   2.513  1.00  1.74           N  
ATOM     96  CA  LYS A   7      13.029   2.837   2.442  1.00  1.74           C  
ATOM     97  C   LYS A   7      13.190   4.344   2.260  1.00  1.74           C  
ATOM     98  O   LYS A   7      13.913   5.001   3.015  1.00  1.74           O  
ATOM     99  CB  LYS A   7      13.735   2.115   1.299  1.00  1.74           C  
ATOM    100  CG  LYS A   7      15.213   2.450   1.145  1.00  1.74           C  
ATOM    101  CD  LYS A   7      15.843   1.650   0.003  1.00  1.74           C  
ATOM    102  CE  LYS A   7      17.312   2.006  -0.189  1.00  1.74           C  
ATOM    103  NZ  LYS A   7      17.928   1.231  -1.304  1.00  1.74           N  
ATOM    104  H   LYS A   7      11.242   1.755   1.868  1.00  1.74           H  
ATOM    105  HA  LYS A   7      13.512   2.564   3.381  1.00  1.74           H  
ATOM    106 1HB  LYS A   7      13.648   1.038   1.441  1.00  1.74           H  
ATOM    107 2HB  LYS A   7      13.244   2.360   0.357  1.00  1.74           H  
ATOM    108 1HG  LYS A   7      15.321   3.517   0.936  1.00  1.74           H  
ATOM    109 2HG  LYS A   7      15.737   2.225   2.073  1.00  1.74           H  
ATOM    110 1HD  LYS A   7      15.762   0.584   0.217  1.00  1.74           H  
ATOM    111 2HD  LYS A   7      15.306   1.859  -0.922  1.00  1.74           H  
ATOM    112 1HE  LYS A   7      17.396   3.070  -0.409  1.00  1.74           H  
ATOM    113 2HE  LYS A   7      17.855   1.792   0.731  1.00  1.74           H  
ATOM    114 1HZ  LYS A   7      18.899   1.491  -1.404  1.00  1.74           H  
ATOM    115 2HZ  LYS A   7      17.864   0.243  -1.103  1.00  1.74           H  
ATOM    116 3HZ  LYS A   7      17.437   1.431  -2.165  1.00  1.74           H  
ATOM    117  N   GLU A   8      12.493   4.896   1.266  1.00  1.23           N  
ATOM    118  CA  GLU A   8      12.581   6.323   1.006  1.00  1.23           C  
ATOM    119  C   GLU A   8      12.015   7.116   2.172  1.00  1.23           C  
ATOM    120  O   GLU A   8      12.551   8.172   2.530  1.00  1.23           O  
ATOM    121  CB  GLU A   8      11.856   6.676  -0.291  1.00  1.23           C  
ATOM    122  CG  GLU A   8      12.563   6.167  -1.560  1.00  1.23           C  
ATOM    123  CD  GLU A   8      11.798   6.479  -2.834  1.00  1.23           C  
ATOM    124  OE1 GLU A   8      10.605   6.650  -2.756  1.00  1.23           O  
ATOM    125  OE2 GLU A   8      12.416   6.617  -3.880  1.00  1.23           O  
ATOM    126  H   GLU A   8      11.899   4.319   0.692  1.00  1.23           H  
ATOM    127  HA  GLU A   8      13.629   6.589   0.893  1.00  1.23           H  
ATOM    128 1HB  GLU A   8      10.850   6.250  -0.271  1.00  1.23           H  
ATOM    129 2HB  GLU A   8      11.754   7.759  -0.372  1.00  1.23           H  
ATOM    130 1HG  GLU A   8      13.550   6.626  -1.619  1.00  1.23           H  
ATOM    131 2HG  GLU A   8      12.698   5.088  -1.473  1.00  1.23           H  
ATOM    132  N   GLN A   9      10.955   6.596   2.794  1.00  0.93           N  
ATOM    133  CA  GLN A   9      10.369   7.296   3.925  1.00  0.93           C  
ATOM    134  C   GLN A   9      11.362   7.360   5.068  1.00  0.93           C  
ATOM    135  O   GLN A   9      11.539   8.414   5.677  1.00  0.93           O  
ATOM    136  CB  GLN A   9       9.145   6.550   4.417  1.00  0.93           C  
ATOM    137  CG  GLN A   9       8.002   6.560   3.490  1.00  0.93           C  
ATOM    138  CD  GLN A   9       6.976   5.581   3.919  1.00  0.93           C  
ATOM    139  OE1 GLN A   9       6.801   5.296   5.108  1.00  0.93           O  
ATOM    140  NE2 GLN A   9       6.291   5.036   2.950  1.00  0.93           N  
ATOM    141  H   GLN A   9      10.534   5.726   2.455  1.00  0.93           H  
ATOM    142  HA  GLN A   9      10.103   8.309   3.623  1.00  0.93           H  
ATOM    143 1HB  GLN A   9       9.409   5.522   4.626  1.00  0.93           H  
ATOM    144 2HB  GLN A   9       8.813   6.989   5.350  1.00  0.93           H  
ATOM    145 1HG  GLN A   9       7.554   7.552   3.478  1.00  0.93           H  
ATOM    146 2HG  GLN A   9       8.345   6.289   2.492  1.00  0.93           H  
ATOM    147 1HE2 GLN A   9       5.595   4.326   3.150  1.00  0.93           H  
ATOM    148 2HE2 GLN A   9       6.479   5.301   2.003  1.00  0.93           H  
ATOM    149  N   GLN A  10      12.060   6.250   5.329  1.00  0.76           N  
ATOM    150  CA  GLN A  10      12.999   6.236   6.437  1.00  0.76           C  
ATOM    151  C   GLN A  10      14.132   7.180   6.170  1.00  0.76           C  
ATOM    152  O   GLN A  10      14.546   7.914   7.070  1.00  0.76           O  
ATOM    153  CB  GLN A  10      13.554   4.838   6.692  1.00  0.76           C  
ATOM    154  CG  GLN A  10      12.561   3.852   7.256  1.00  0.76           C  
ATOM    155  CD  GLN A  10      11.990   4.270   8.595  1.00  0.76           C  
ATOM    156  OE1 GLN A  10      12.699   4.796   9.459  1.00  0.76           O  
ATOM    157  NE2 GLN A  10      10.693   4.014   8.785  1.00  0.76           N  
ATOM    158  H   GLN A  10      11.898   5.401   4.792  1.00  0.76           H  
ATOM    159  HA  GLN A  10      12.489   6.562   7.334  1.00  0.76           H  
ATOM    160 1HB  GLN A  10      13.910   4.427   5.742  1.00  0.76           H  
ATOM    161 2HB  GLN A  10      14.406   4.898   7.356  1.00  0.76           H  
ATOM    162 1HG  GLN A  10      11.732   3.781   6.576  1.00  0.76           H  
ATOM    163 2HG  GLN A  10      13.038   2.882   7.361  1.00  0.76           H  
ATOM    164 1HE2 GLN A  10      10.253   4.255   9.649  1.00  0.76           H  
ATOM    165 2HE2 GLN A  10      10.149   3.551   8.050  1.00  0.76           H  
ATOM    166  N   ASN A  11      14.566   7.261   4.918  1.00  0.67           N  
ATOM    167  CA  ASN A  11      15.636   8.176   4.613  1.00  0.67           C  
ATOM    168  C   ASN A  11      15.171   9.593   4.926  1.00  0.67           C  
ATOM    169  O   ASN A  11      15.888  10.348   5.579  1.00  0.67           O  
ATOM    170  CB  ASN A  11      16.048   8.032   3.161  1.00  0.67           C  
ATOM    171  CG  ASN A  11      16.803   6.751   2.891  1.00  0.67           C  
ATOM    172  OD1 ASN A  11      17.339   6.109   3.804  1.00  0.67           O  
ATOM    173  ND2 ASN A  11      16.857   6.369   1.640  1.00  0.67           N  
ATOM    174  H   ASN A  11      14.189   6.642   4.197  1.00  0.67           H  
ATOM    175  HA  ASN A  11      16.489   7.955   5.255  1.00  0.67           H  
ATOM    176 1HB  ASN A  11      15.160   8.050   2.531  1.00  0.67           H  
ATOM    177 2HB  ASN A  11      16.669   8.881   2.874  1.00  0.67           H  
ATOM    178 1HD2 ASN A  11      17.344   5.532   1.397  1.00  0.67           H  
ATOM    179 2HD2 ASN A  11      16.412   6.915   0.933  1.00  0.67           H  
ATOM    180  N   ALA A  12      13.934   9.931   4.537  1.00  0.62           N  
ATOM    181  CA  ALA A  12      13.391  11.257   4.818  1.00  0.62           C  
ATOM    182  C   ALA A  12      13.282  11.527   6.314  1.00  0.62           C  
ATOM    183  O   ALA A  12      13.583  12.632   6.778  1.00  0.62           O  
ATOM    184  CB  ALA A  12      12.027  11.401   4.181  1.00  0.62           C  
ATOM    185  H   ALA A  12      13.375   9.262   4.003  1.00  0.62           H  
ATOM    186  HA  ALA A  12      14.072  11.988   4.398  1.00  0.62           H  
ATOM    187 1HB  ALA A  12      11.643  12.400   4.368  1.00  0.62           H  
ATOM    188 2HB  ALA A  12      12.106  11.236   3.109  1.00  0.62           H  
ATOM    189 3HB  ALA A  12      11.346  10.671   4.607  1.00  0.62           H  
ATOM    190  N   PHE A  13      12.897  10.510   7.093  1.00  0.58           N  
ATOM    191  CA  PHE A  13      12.772  10.709   8.531  1.00  0.58           C  
ATOM    192  C   PHE A  13      14.129  11.014   9.138  1.00  0.58           C  
ATOM    193  O   PHE A  13      14.260  11.922   9.961  1.00  0.58           O  
ATOM    194  CB  PHE A  13      12.190   9.457   9.232  1.00  0.58           C  
ATOM    195  CG  PHE A  13      10.658   9.266   9.151  1.00  0.58           C  
ATOM    196  CD1 PHE A  13      10.055   8.334   8.322  1.00  0.58           C  
ATOM    197  CD2 PHE A  13       9.843  10.025   9.932  1.00  0.58           C  
ATOM    198  CE1 PHE A  13       8.682   8.197   8.272  1.00  0.58           C  
ATOM    199  CE2 PHE A  13       8.477   9.900   9.894  1.00  0.58           C  
ATOM    200  CZ  PHE A  13       7.890   8.987   9.059  1.00  0.58           C  
ATOM    201  H   PHE A  13      12.653   9.614   6.670  1.00  0.58           H  
ATOM    202  HA  PHE A  13      12.117  11.559   8.713  1.00  0.58           H  
ATOM    203 1HB  PHE A  13      12.657   8.573   8.798  1.00  0.58           H  
ATOM    204 2HB  PHE A  13      12.474   9.475  10.281  1.00  0.58           H  
ATOM    205  HD1 PHE A  13      10.664   7.709   7.715  1.00  0.58           H  
ATOM    206  HD2 PHE A  13      10.296  10.731  10.582  1.00  0.58           H  
ATOM    207  HE1 PHE A  13       8.230   7.461   7.608  1.00  0.58           H  
ATOM    208  HE2 PHE A  13       7.864  10.533  10.521  1.00  0.58           H  
ATOM    209  HZ  PHE A  13       6.807   8.889   9.020  1.00  0.58           H  
ATOM    210  N   TYR A  14      15.164  10.319   8.679  1.00  0.56           N  
ATOM    211  CA  TYR A  14      16.465  10.541   9.275  1.00  0.56           C  
ATOM    212  C   TYR A  14      17.100  11.822   8.775  1.00  0.56           C  
ATOM    213  O   TYR A  14      17.695  12.568   9.559  1.00  0.56           O  
ATOM    214  CB  TYR A  14      17.382   9.339   9.031  1.00  0.56           C  
ATOM    215  CG  TYR A  14      16.920   8.127   9.796  1.00  0.56           C  
ATOM    216  CD1 TYR A  14      16.526   6.980   9.127  1.00  0.56           C  
ATOM    217  CD2 TYR A  14      16.845   8.185  11.180  1.00  0.56           C  
ATOM    218  CE1 TYR A  14      16.067   5.889   9.836  1.00  0.56           C  
ATOM    219  CE2 TYR A  14      16.386   7.096  11.891  1.00  0.56           C  
ATOM    220  CZ  TYR A  14      15.995   5.950  11.221  1.00  0.56           C  
ATOM    221  OH  TYR A  14      15.532   4.863  11.926  1.00  0.56           O  
ATOM    222  H   TYR A  14      15.027   9.596   7.969  1.00  0.56           H  
ATOM    223  HA  TYR A  14      16.332  10.644  10.350  1.00  0.56           H  
ATOM    224 1HB  TYR A  14      17.384   9.096   7.963  1.00  0.56           H  
ATOM    225 2HB  TYR A  14      18.401   9.576   9.329  1.00  0.56           H  
ATOM    226  HD1 TYR A  14      16.578   6.939   8.040  1.00  0.56           H  
ATOM    227  HD2 TYR A  14      17.147   9.095  11.704  1.00  0.56           H  
ATOM    228  HE1 TYR A  14      15.754   4.987   9.313  1.00  0.56           H  
ATOM    229  HE2 TYR A  14      16.325   7.142  12.978  1.00  0.56           H  
ATOM    230  HH  TYR A  14      15.244   4.182  11.308  1.00  0.56           H  
ATOM    231  N   GLU A  15      16.939  12.139   7.494  1.00  0.55           N  
ATOM    232  CA  GLU A  15      17.582  13.349   7.034  1.00  0.55           C  
ATOM    233  C   GLU A  15      17.006  14.557   7.760  1.00  0.55           C  
ATOM    234  O   GLU A  15      17.771  15.422   8.166  1.00  0.55           O  
ATOM    235  CB  GLU A  15      17.486  13.512   5.512  1.00  0.55           C  
ATOM    236  CG  GLU A  15      18.350  12.511   4.712  1.00  0.55           C  
ATOM    237  CD  GLU A  15      18.370  12.800   3.234  1.00  0.55           C  
ATOM    238  OE1 GLU A  15      18.147  13.936   2.885  1.00  0.55           O  
ATOM    239  OE2 GLU A  15      18.605  11.911   2.457  1.00  0.55           O  
ATOM    240  H   GLU A  15      16.429  11.534   6.854  1.00  0.55           H  
ATOM    241  HA  GLU A  15      18.640  13.286   7.284  1.00  0.55           H  
ATOM    242 1HB  GLU A  15      16.453  13.344   5.210  1.00  0.55           H  
ATOM    243 2HB  GLU A  15      17.761  14.528   5.227  1.00  0.55           H  
ATOM    244 1HG  GLU A  15      19.371  12.553   5.091  1.00  0.55           H  
ATOM    245 2HG  GLU A  15      17.979  11.507   4.877  1.00  0.55           H  
ATOM    246  N   ILE A  16      15.687  14.576   8.020  1.00  0.55           N  
ATOM    247  CA  ILE A  16      15.066  15.694   8.738  1.00  0.55           C  
ATOM    248  C   ILE A  16      15.542  15.799  10.175  1.00  0.55           C  
ATOM    249  O   ILE A  16      15.882  16.890  10.650  1.00  0.55           O  
ATOM    250  CB  ILE A  16      13.547  15.583   8.738  1.00  0.55           C  
ATOM    251  CG1 ILE A  16      13.059  15.792   7.344  1.00  0.55           C  
ATOM    252  CG2 ILE A  16      12.919  16.631   9.708  1.00  0.55           C  
ATOM    253  CD1 ILE A  16      11.668  15.441   7.183  1.00  0.55           C  
ATOM    254  H   ILE A  16      15.091  13.821   7.671  1.00  0.55           H  
ATOM    255  HA  ILE A  16      15.325  16.608   8.224  1.00  0.55           H  
ATOM    256  HB  ILE A  16      13.267  14.575   9.030  1.00  0.55           H  
ATOM    257 1HG1 ILE A  16      13.196  16.826   7.070  1.00  0.55           H  
ATOM    258 2HG1 ILE A  16      13.647  15.179   6.683  1.00  0.55           H  
ATOM    259 1HG2 ILE A  16      11.837  16.530   9.690  1.00  0.55           H  
ATOM    260 2HG2 ILE A  16      13.277  16.454  10.720  1.00  0.55           H  
ATOM    261 3HG2 ILE A  16      13.196  17.639   9.395  1.00  0.55           H  
ATOM    262 1HD1 ILE A  16      11.351  15.592   6.151  1.00  0.55           H  
ATOM    263 2HD1 ILE A  16      11.582  14.426   7.455  1.00  0.55           H  
ATOM    264 3HD1 ILE A  16      11.085  16.032   7.838  1.00  0.55           H  
ATOM    265  N   LEU A  17      15.615  14.662  10.864  1.00  0.55           N  
ATOM    266  CA  LEU A  17      16.053  14.639  12.253  1.00  0.55           C  
ATOM    267  C   LEU A  17      17.477  15.149  12.413  1.00  0.55           C  
ATOM    268  O   LEU A  17      17.846  15.629  13.488  1.00  0.55           O  
ATOM    269  CB  LEU A  17      15.925  13.226  12.809  1.00  0.55           C  
ATOM    270  CG  LEU A  17      14.478  12.753  12.987  1.00  0.55           C  
ATOM    271  CD1 LEU A  17      14.461  11.278  13.349  1.00  0.55           C  
ATOM    272  CD2 LEU A  17      13.806  13.605  14.053  1.00  0.55           C  
ATOM    273  H   LEU A  17      15.326  13.782  10.429  1.00  0.55           H  
ATOM    274  HA  LEU A  17      15.393  15.290  12.822  1.00  0.55           H  
ATOM    275 1HB  LEU A  17      16.422  12.538  12.120  1.00  0.55           H  
ATOM    276 2HB  LEU A  17      16.428  13.175  13.772  1.00  0.55           H  
ATOM    277  HG  LEU A  17      13.945  12.878  12.070  1.00  0.55           H  
ATOM    278 1HD1 LEU A  17      13.430  10.945  13.462  1.00  0.55           H  
ATOM    279 2HD1 LEU A  17      14.941  10.708  12.552  1.00  0.55           H  
ATOM    280 3HD1 LEU A  17      15.000  11.123  14.283  1.00  0.55           H  
ATOM    281 1HD2 LEU A  17      12.775  13.279  14.176  1.00  0.55           H  
ATOM    282 2HD2 LEU A  17      14.337  13.492  14.997  1.00  0.55           H  
ATOM    283 3HD2 LEU A  17      13.824  14.651  13.746  1.00  0.55           H  
ATOM    284  N   HIS A  18      18.280  15.042  11.355  1.00  0.55           N  
ATOM    285  CA  HIS A  18      19.649  15.512  11.403  1.00  0.55           C  
ATOM    286  C   HIS A  18      19.898  16.861  10.702  1.00  0.55           C  
ATOM    287  O   HIS A  18      21.055  17.205  10.454  1.00  0.55           O  
ATOM    288  CB  HIS A  18      20.588  14.451  10.827  1.00  0.55           C  
ATOM    289  CG  HIS A  18      20.630  13.183  11.652  1.00  0.55           C  
ATOM    290  ND1 HIS A  18      21.226  13.128  12.899  1.00  0.55           N  
ATOM    291  CD2 HIS A  18      20.164  11.932  11.406  1.00  0.55           C  
ATOM    292  CE1 HIS A  18      21.117  11.903  13.382  1.00  0.55           C  
ATOM    293  NE2 HIS A  18      20.479  11.160  12.497  1.00  0.55           N  
ATOM    294  H   HIS A  18      17.938  14.584  10.506  1.00  0.55           H  
ATOM    295  HA  HIS A  18      19.928  15.648  12.444  1.00  0.55           H  
ATOM    296 1HB  HIS A  18      20.252  14.191   9.816  1.00  0.55           H  
ATOM    297 2HB  HIS A  18      21.594  14.853  10.751  1.00  0.55           H  
ATOM    298  HD1 HIS A  18      21.672  13.885  13.378  1.00  0.55           H  
ATOM    299  HD2 HIS A  18      19.639  11.484  10.569  1.00  0.55           H  
ATOM    300  HE1 HIS A  18      21.525  11.655  14.361  1.00  0.55           H  
ATOM    301  N   LEU A  19      18.850  17.654  10.416  1.00  0.56           N  
ATOM    302  CA  LEU A  19      19.089  18.976   9.814  1.00  0.56           C  
ATOM    303  C   LEU A  19      19.423  20.018  10.919  1.00  0.56           C  
ATOM    304  O   LEU A  19      18.549  20.388  11.714  1.00  0.56           O  
ATOM    305  CB  LEU A  19      17.875  19.427   8.998  1.00  0.56           C  
ATOM    306  CG  LEU A  19      17.559  18.638   7.730  1.00  0.56           C  
ATOM    307  CD1 LEU A  19      16.273  19.135   7.094  1.00  0.56           C  
ATOM    308  CD2 LEU A  19      18.703  18.770   6.759  1.00  0.56           C  
ATOM    309  H   LEU A  19      17.895  17.335  10.601  1.00  0.56           H  
ATOM    310  HA  LEU A  19      19.904  18.856   9.116  1.00  0.56           H  
ATOM    311 1HB  LEU A  19      17.004  19.350   9.640  1.00  0.56           H  
ATOM    312 2HB  LEU A  19      17.993  20.442   8.728  1.00  0.56           H  
ATOM    313  HG  LEU A  19      17.423  17.642   7.984  1.00  0.56           H  
ATOM    314 1HD1 LEU A  19      16.055  18.551   6.200  1.00  0.56           H  
ATOM    315 2HD1 LEU A  19      15.470  19.015   7.803  1.00  0.56           H  
ATOM    316 3HD1 LEU A  19      16.374  20.179   6.824  1.00  0.56           H  
ATOM    317 1HD2 LEU A  19      18.483  18.188   5.864  1.00  0.56           H  
ATOM    318 2HD2 LEU A  19      18.835  19.815   6.493  1.00  0.56           H  
ATOM    319 3HD2 LEU A  19      19.615  18.392   7.226  1.00  0.56           H  
ATOM    320  N   PRO A  20      20.674  20.536  10.971  1.00  0.56           N  
ATOM    321  CA  PRO A  20      21.235  21.348  12.053  1.00  0.56           C  
ATOM    322  C   PRO A  20      20.648  22.725  12.310  1.00  0.56           C  
ATOM    323  O   PRO A  20      20.824  23.256  13.406  1.00  0.56           O  
ATOM    324  CB  PRO A  20      22.692  21.525  11.612  1.00  0.56           C  
ATOM    325  CG  PRO A  20      22.666  21.381  10.109  1.00  0.56           C  
ATOM    326  CD  PRO A  20      21.593  20.366   9.825  1.00  0.56           C  
ATOM    327  HA  PRO A  20      21.199  20.755  12.979  1.00  0.56           H  
ATOM    328 1HB  PRO A  20      23.056  22.516  11.933  1.00  0.56           H  
ATOM    329 2HB  PRO A  20      23.329  20.775  12.103  1.00  0.56           H  
ATOM    330 1HG  PRO A  20      22.457  22.361   9.648  1.00  0.56           H  
ATOM    331 2HG  PRO A  20      23.652  21.063   9.743  1.00  0.56           H  
ATOM    332 1HD  PRO A  20      21.103  20.635   8.882  1.00  0.56           H  
ATOM    333 2HD  PRO A  20      22.030  19.360   9.807  1.00  0.56           H  
ATOM    334  N   ASN A  21      19.976  23.324  11.329  1.00  0.56           N  
ATOM    335  CA  ASN A  21      19.456  24.663  11.550  1.00  0.56           C  
ATOM    336  C   ASN A  21      17.944  24.673  11.760  1.00  0.56           C  
ATOM    337  O   ASN A  21      17.340  25.742  11.843  1.00  0.56           O  
ATOM    338  CB  ASN A  21      19.862  25.578  10.414  1.00  0.56           C  
ATOM    339  CG  ASN A  21      21.364  25.772  10.331  1.00  0.56           C  
ATOM    340  OD1 ASN A  21      22.057  25.937  11.344  1.00  0.56           O  
ATOM    341  ND2 ASN A  21      21.882  25.757   9.127  1.00  0.56           N  
ATOM    342  H   ASN A  21      19.805  22.891  10.429  1.00  0.56           H  
ATOM    343  HA  ASN A  21      19.898  25.058  12.464  1.00  0.56           H  
ATOM    344 1HB  ASN A  21      19.507  25.184   9.469  1.00  0.56           H  
ATOM    345 2HB  ASN A  21      19.392  26.555  10.548  1.00  0.56           H  
ATOM    346 1HD2 ASN A  21      22.866  25.874   9.003  1.00  0.56           H  
ATOM    347 2HD2 ASN A  21      21.287  25.647   8.323  1.00  0.56           H  
ATOM    348  N   LEU A  22      17.323  23.499  11.876  1.00  0.56           N  
ATOM    349  CA  LEU A  22      15.885  23.491  12.135  1.00  0.56           C  
ATOM    350  C   LEU A  22      15.623  23.435  13.622  1.00  0.56           C  
ATOM    351  O   LEU A  22      16.381  22.816  14.372  1.00  0.56           O  
ATOM    352  CB  LEU A  22      15.150  22.325  11.472  1.00  0.56           C  
ATOM    353  CG  LEU A  22      15.140  22.248   9.946  1.00  0.56           C  
ATOM    354  CD1 LEU A  22      14.340  21.014   9.522  1.00  0.56           C  
ATOM    355  CD2 LEU A  22      14.516  23.503   9.382  1.00  0.56           C  
ATOM    356  H   LEU A  22      17.837  22.617  11.808  1.00  0.56           H  
ATOM    357  HA  LEU A  22      15.454  24.415  11.753  1.00  0.56           H  
ATOM    358 1HB  LEU A  22      15.610  21.406  11.826  1.00  0.56           H  
ATOM    359 2HB  LEU A  22      14.114  22.337  11.815  1.00  0.56           H  
ATOM    360  HG  LEU A  22      16.157  22.142   9.572  1.00  0.56           H  
ATOM    361 1HD1 LEU A  22      14.325  20.960   8.436  1.00  0.56           H  
ATOM    362 2HD1 LEU A  22      14.797  20.116   9.932  1.00  0.56           H  
ATOM    363 3HD1 LEU A  22      13.320  21.100   9.895  1.00  0.56           H  
ATOM    364 1HD2 LEU A  22      14.494  23.436   8.297  1.00  0.56           H  
ATOM    365 2HD2 LEU A  22      13.503  23.597   9.761  1.00  0.56           H  
ATOM    366 3HD2 LEU A  22      15.096  24.372   9.686  1.00  0.56           H  
ATOM    367  N   THR A  23      14.539  24.064  14.055  1.00  0.55           N  
ATOM    368  CA  THR A  23      14.198  23.996  15.468  1.00  0.55           C  
ATOM    369  C   THR A  23      13.504  22.683  15.736  1.00  0.55           C  
ATOM    370  O   THR A  23      13.046  22.025  14.799  1.00  0.55           O  
ATOM    371  CB  THR A  23      13.272  25.148  15.889  1.00  0.55           C  
ATOM    372  OG1 THR A  23      11.995  25.028  15.229  1.00  0.55           O  
ATOM    373  CG2 THR A  23      13.897  26.464  15.481  1.00  0.55           C  
ATOM    374  H   THR A  23      13.959  24.582  13.390  1.00  0.55           H  
ATOM    375  HA  THR A  23      15.112  24.036  16.061  1.00  0.55           H  
ATOM    376  HB  THR A  23      13.125  25.129  16.966  1.00  0.55           H  
ATOM    377  HG1 THR A  23      11.488  25.840  15.384  1.00  0.55           H  
ATOM    378 1HG2 THR A  23      13.242  27.285  15.774  1.00  0.55           H  
ATOM    379 2HG2 THR A  23      14.863  26.576  15.972  1.00  0.55           H  
ATOM    380 3HG2 THR A  23      14.037  26.481  14.399  1.00  0.55           H  
ATOM    381  N   GLU A  24      13.358  22.317  17.006  1.00  0.55           N  
ATOM    382  CA  GLU A  24      12.671  21.070  17.308  1.00  0.55           C  
ATOM    383  C   GLU A  24      11.230  21.102  16.825  1.00  0.55           C  
ATOM    384  O   GLU A  24      10.728  20.112  16.294  1.00  0.55           O  
ATOM    385  CB  GLU A  24      12.710  20.792  18.807  1.00  0.55           C  
ATOM    386  CG  GLU A  24      14.091  20.433  19.343  1.00  0.55           C  
ATOM    387  CD  GLU A  24      14.106  20.217  20.840  1.00  0.55           C  
ATOM    388  OE1 GLU A  24      13.101  20.460  21.467  1.00  0.55           O  
ATOM    389  OE2 GLU A  24      15.122  19.807  21.351  1.00  0.55           O  
ATOM    390  H   GLU A  24      13.743  22.884  17.747  1.00  0.55           H  
ATOM    391  HA  GLU A  24      13.185  20.261  16.791  1.00  0.55           H  
ATOM    392 1HB  GLU A  24      12.355  21.669  19.349  1.00  0.55           H  
ATOM    393 2HB  GLU A  24      12.034  19.969  19.039  1.00  0.55           H  
ATOM    394 1HG  GLU A  24      14.433  19.523  18.851  1.00  0.55           H  
ATOM    395 2HG  GLU A  24      14.786  21.233  19.088  1.00  0.55           H  
ATOM    396  N   GLU A  25      10.570  22.251  16.969  1.00  0.55           N  
ATOM    397  CA  GLU A  25       9.189  22.360  16.526  1.00  0.55           C  
ATOM    398  C   GLU A  25       9.091  22.194  15.015  1.00  0.55           C  
ATOM    399  O   GLU A  25       8.185  21.516  14.518  1.00  0.55           O  
ATOM    400  CB  GLU A  25       8.588  23.701  16.950  1.00  0.55           C  
ATOM    401  CG  GLU A  25       8.362  23.841  18.456  1.00  0.55           C  
ATOM    402  CD  GLU A  25       7.822  25.197  18.858  1.00  0.55           C  
ATOM    403  OE1 GLU A  25       7.743  26.061  18.016  1.00  0.55           O  
ATOM    404  OE2 GLU A  25       7.490  25.363  20.009  1.00  0.55           O  
ATOM    405  H   GLU A  25      11.032  23.039  17.397  1.00  0.55           H  
ATOM    406  HA  GLU A  25       8.614  21.560  16.993  1.00  0.55           H  
ATOM    407 1HB  GLU A  25       9.252  24.508  16.632  1.00  0.55           H  
ATOM    408 2HB  GLU A  25       7.632  23.846  16.447  1.00  0.55           H  
ATOM    409 1HG  GLU A  25       7.659  23.071  18.776  1.00  0.55           H  
ATOM    410 2HG  GLU A  25       9.308  23.663  18.966  1.00  0.55           H  
ATOM    411  N   GLN A  26      10.047  22.772  14.276  1.00  0.55           N  
ATOM    412  CA  GLN A  26      10.009  22.637  12.826  1.00  0.55           C  
ATOM    413  C   GLN A  26      10.234  21.186  12.436  1.00  0.55           C  
ATOM    414  O   GLN A  26       9.532  20.649  11.574  1.00  0.55           O  
ATOM    415  CB  GLN A  26      11.052  23.551  12.192  1.00  0.55           C  
ATOM    416  CG  GLN A  26      10.711  25.015  12.333  1.00  0.55           C  
ATOM    417  CD  GLN A  26      11.835  25.945  11.931  1.00  0.55           C  
ATOM    418  OE1 GLN A  26      13.044  25.622  12.003  1.00  0.55           O  
ATOM    419  NE2 GLN A  26      11.443  27.151  11.525  1.00  0.55           N  
ATOM    420  H   GLN A  26      10.784  23.333  14.713  1.00  0.55           H  
ATOM    421  HA  GLN A  26       9.021  22.934  12.474  1.00  0.55           H  
ATOM    422 1HB  GLN A  26      12.016  23.378  12.669  1.00  0.55           H  
ATOM    423 2HB  GLN A  26      11.157  23.315  11.135  1.00  0.55           H  
ATOM    424 1HG  GLN A  26       9.865  25.220  11.677  1.00  0.55           H  
ATOM    425 2HG  GLN A  26      10.426  25.219  13.356  1.00  0.55           H  
ATOM    426 1HE2 GLN A  26      12.132  27.848  11.249  1.00  0.55           H  
ATOM    427 2HE2 GLN A  26      10.471  27.380  11.490  1.00  0.55           H  
ATOM    428  N   ARG A  27      11.165  20.515  13.122  1.00  0.56           N  
ATOM    429  CA  ARG A  27      11.416  19.125  12.804  1.00  0.56           C  
ATOM    430  C   ARG A  27      10.176  18.299  13.088  1.00  0.56           C  
ATOM    431  O   ARG A  27       9.771  17.495  12.254  1.00  0.56           O  
ATOM    432  CB  ARG A  27      12.576  18.571  13.619  1.00  0.56           C  
ATOM    433  CG  ARG A  27      13.959  19.075  13.242  1.00  0.56           C  
ATOM    434  CD  ARG A  27      14.979  18.511  14.159  1.00  0.56           C  
ATOM    435  NE  ARG A  27      16.320  18.958  13.855  1.00  0.56           N  
ATOM    436  CZ  ARG A  27      17.401  18.677  14.604  1.00  0.56           C  
ATOM    437  NH1 ARG A  27      17.286  17.948  15.701  1.00  0.56           N  
ATOM    438  NH2 ARG A  27      18.574  19.132  14.238  1.00  0.56           N  
ATOM    439  H   ARG A  27      11.719  20.988  13.837  1.00  0.56           H  
ATOM    440  HA  ARG A  27      11.661  19.046  11.746  1.00  0.56           H  
ATOM    441 1HB  ARG A  27      12.420  18.815  14.671  1.00  0.56           H  
ATOM    442 2HB  ARG A  27      12.589  17.484  13.536  1.00  0.56           H  
ATOM    443 1HG  ARG A  27      14.207  18.769  12.221  1.00  0.56           H  
ATOM    444 2HG  ARG A  27      13.988  20.160  13.316  1.00  0.56           H  
ATOM    445 1HD  ARG A  27      14.747  18.812  15.179  1.00  0.56           H  
ATOM    446 2HD  ARG A  27      14.966  17.424  14.088  1.00  0.56           H  
ATOM    447  HE  ARG A  27      16.464  19.525  13.023  1.00  0.56           H  
ATOM    448 1HH1 ARG A  27      16.385  17.593  15.979  1.00  0.56           H  
ATOM    449 2HH1 ARG A  27      18.104  17.738  16.251  1.00  0.56           H  
ATOM    450 1HH2 ARG A  27      18.642  19.692  13.375  1.00  0.56           H  
ATOM    451 2HH2 ARG A  27      19.392  18.932  14.786  1.00  0.56           H  
ATOM    452  N   ASN A  28       9.513  18.559  14.220  1.00  0.58           N  
ATOM    453  CA  ASN A  28       8.327  17.803  14.597  1.00  0.58           C  
ATOM    454  C   ASN A  28       7.219  17.994  13.571  1.00  0.58           C  
ATOM    455  O   ASN A  28       6.485  17.057  13.248  1.00  0.58           O  
ATOM    456  CB  ASN A  28       7.863  18.226  15.975  1.00  0.58           C  
ATOM    457  CG  ASN A  28       8.786  17.743  17.070  1.00  0.58           C  
ATOM    458  OD1 ASN A  28       9.546  16.780  16.896  1.00  0.58           O  
ATOM    459  ND2 ASN A  28       8.741  18.410  18.198  1.00  0.58           N  
ATOM    460  H   ASN A  28       9.875  19.258  14.867  1.00  0.58           H  
ATOM    461  HA  ASN A  28       8.581  16.744  14.618  1.00  0.58           H  
ATOM    462 1HB  ASN A  28       7.814  19.313  16.017  1.00  0.58           H  
ATOM    463 2HB  ASN A  28       6.861  17.844  16.158  1.00  0.58           H  
ATOM    464 1HD2 ASN A  28       9.335  18.148  18.958  1.00  0.58           H  
ATOM    465 2HD2 ASN A  28       8.119  19.185  18.293  1.00  0.58           H  
ATOM    466  N   GLY A  29       7.126  19.203  13.020  1.00  0.60           N  
ATOM    467  CA  GLY A  29       6.146  19.515  11.997  1.00  0.60           C  
ATOM    468  C   GLY A  29       6.355  18.618  10.783  1.00  0.60           C  
ATOM    469  O   GLY A  29       5.409  17.998  10.271  1.00  0.60           O  
ATOM    470  H   GLY A  29       7.739  19.949  13.352  1.00  0.60           H  
ATOM    471 1HA  GLY A  29       5.141  19.382  12.394  1.00  0.60           H  
ATOM    472 2HA  GLY A  29       6.254  20.561  11.709  1.00  0.60           H  
ATOM    473  N   PHE A  30       7.600  18.553  10.309  1.00  0.63           N  
ATOM    474  CA  PHE A  30       7.883  17.768   9.119  1.00  0.63           C  
ATOM    475  C   PHE A  30       7.797  16.264   9.389  1.00  0.63           C  
ATOM    476  O   PHE A  30       7.308  15.513   8.546  1.00  0.63           O  
ATOM    477  CB  PHE A  30       9.263  18.077   8.599  1.00  0.63           C  
ATOM    478  CG  PHE A  30       9.478  19.465   8.058  1.00  0.63           C  
ATOM    479  CD1 PHE A  30      10.353  20.311   8.706  1.00  0.63           C  
ATOM    480  CD2 PHE A  30       8.828  19.932   6.923  1.00  0.63           C  
ATOM    481  CE1 PHE A  30      10.575  21.583   8.262  1.00  0.63           C  
ATOM    482  CE2 PHE A  30       9.049  21.217   6.463  1.00  0.63           C  
ATOM    483  CZ  PHE A  30       9.921  22.048   7.138  1.00  0.63           C  
ATOM    484  H   PHE A  30       8.343  19.084  10.776  1.00  0.63           H  
ATOM    485  HA  PHE A  30       7.153  18.028   8.354  1.00  0.63           H  
ATOM    486 1HB  PHE A  30       9.989  17.903   9.388  1.00  0.63           H  
ATOM    487 2HB  PHE A  30       9.464  17.399   7.798  1.00  0.63           H  
ATOM    488  HD1 PHE A  30      10.870  19.948   9.593  1.00  0.63           H  
ATOM    489  HD2 PHE A  30       8.140  19.286   6.397  1.00  0.63           H  
ATOM    490  HE1 PHE A  30      11.267  22.215   8.801  1.00  0.63           H  
ATOM    491  HE2 PHE A  30       8.536  21.575   5.570  1.00  0.63           H  
ATOM    492  HZ  PHE A  30      10.098  23.060   6.777  1.00  0.63           H  
ATOM    493  N   ILE A  31       8.208  15.821  10.578  1.00  0.67           N  
ATOM    494  CA  ILE A  31       8.152  14.397  10.895  1.00  0.67           C  
ATOM    495  C   ILE A  31       6.706  13.939  10.993  1.00  0.67           C  
ATOM    496  O   ILE A  31       6.347  12.883  10.461  1.00  0.67           O  
ATOM    497  CB  ILE A  31       8.899  14.086  12.203  1.00  0.67           C  
ATOM    498  CG1 ILE A  31      10.438  14.392  12.035  1.00  0.67           C  
ATOM    499  CG2 ILE A  31       8.662  12.663  12.623  1.00  0.67           C  
ATOM    500  CD1 ILE A  31      11.154  13.595  10.981  1.00  0.67           C  
ATOM    501  H   ILE A  31       8.603  16.474  11.254  1.00  0.67           H  
ATOM    502  HA  ILE A  31       8.632  13.845  10.092  1.00  0.67           H  
ATOM    503  HB  ILE A  31       8.528  14.752  12.983  1.00  0.67           H  
ATOM    504 1HG1 ILE A  31      10.556  15.407  11.757  1.00  0.67           H  
ATOM    505 2HG1 ILE A  31      10.931  14.233  12.988  1.00  0.67           H  
ATOM    506 1HG2 ILE A  31       9.182  12.472  13.561  1.00  0.67           H  
ATOM    507 2HG2 ILE A  31       7.593  12.504  12.756  1.00  0.67           H  
ATOM    508 3HG2 ILE A  31       9.033  12.009  11.871  1.00  0.67           H  
ATOM    509 1HD1 ILE A  31      12.192  13.900  10.949  1.00  0.67           H  
ATOM    510 2HD1 ILE A  31      11.108  12.557  11.227  1.00  0.67           H  
ATOM    511 3HD1 ILE A  31      10.695  13.771  10.011  1.00  0.67           H  
ATOM    512  N   GLN A  32       5.852  14.742  11.634  1.00  0.73           N  
ATOM    513  CA  GLN A  32       4.450  14.378  11.713  1.00  0.73           C  
ATOM    514  C   GLN A  32       3.859  14.383  10.313  1.00  0.73           C  
ATOM    515  O   GLN A  32       3.078  13.500   9.970  1.00  0.73           O  
ATOM    516  CB  GLN A  32       3.682  15.346  12.614  1.00  0.73           C  
ATOM    517  CG  GLN A  32       2.208  14.976  12.877  1.00  0.73           C  
ATOM    518  CD  GLN A  32       2.028  13.664  13.661  1.00  0.73           C  
ATOM    519  OE1 GLN A  32       2.642  13.489  14.723  1.00  0.73           O  
ATOM    520  NE2 GLN A  32       1.173  12.759  13.171  1.00  0.73           N  
ATOM    521  H   GLN A  32       6.171  15.604  12.080  1.00  0.73           H  
ATOM    522  HA  GLN A  32       4.367  13.372  12.120  1.00  0.73           H  
ATOM    523 1HB  GLN A  32       4.193  15.426  13.573  1.00  0.73           H  
ATOM    524 2HB  GLN A  32       3.703  16.340  12.159  1.00  0.73           H  
ATOM    525 1HG  GLN A  32       1.743  15.778  13.444  1.00  0.73           H  
ATOM    526 2HG  GLN A  32       1.700  14.861  11.912  1.00  0.73           H  
ATOM    527 1HE2 GLN A  32       1.017  11.903  13.654  1.00  0.73           H  
ATOM    528 2HE2 GLN A  32       0.652  12.927  12.291  1.00  0.73           H  
ATOM    529  N   SER A  33       4.276  15.335   9.470  1.00  0.81           N  
ATOM    530  CA  SER A  33       3.762  15.383   8.114  1.00  0.81           C  
ATOM    531  C   SER A  33       4.161  14.110   7.360  1.00  0.81           C  
ATOM    532  O   SER A  33       3.347  13.542   6.626  1.00  0.81           O  
ATOM    533  CB  SER A  33       4.259  16.622   7.401  1.00  0.81           C  
ATOM    534  OG  SER A  33       3.768  17.791   8.017  1.00  0.81           O  
ATOM    535  H   SER A  33       4.913  16.070   9.781  1.00  0.81           H  
ATOM    536  HA  SER A  33       2.673  15.429   8.161  1.00  0.81           H  
ATOM    537 1HB  SER A  33       5.342  16.635   7.401  1.00  0.81           H  
ATOM    538 2HB  SER A  33       3.937  16.594   6.364  1.00  0.81           H  
ATOM    539  HG  SER A  33       4.199  17.830   8.908  1.00  0.81           H  
ATOM    540  N   LEU A  34       5.397  13.619   7.575  1.00  0.91           N  
ATOM    541  CA  LEU A  34       5.815  12.389   6.905  1.00  0.91           C  
ATOM    542  C   LEU A  34       4.935  11.227   7.333  1.00  0.91           C  
ATOM    543  O   LEU A  34       4.611  10.363   6.522  1.00  0.91           O  
ATOM    544  CB  LEU A  34       7.259  11.986   7.246  1.00  0.91           C  
ATOM    545  CG  LEU A  34       8.415  12.795   6.725  1.00  0.91           C  
ATOM    546  CD1 LEU A  34       9.665  12.234   7.286  1.00  0.91           C  
ATOM    547  CD2 LEU A  34       8.441  12.717   5.280  1.00  0.91           C  
ATOM    548  H   LEU A  34       6.048  14.130   8.168  1.00  0.91           H  
ATOM    549  HA  LEU A  34       5.719  12.519   5.831  1.00  0.91           H  
ATOM    550 1HB  LEU A  34       7.347  11.995   8.323  1.00  0.91           H  
ATOM    551 2HB  LEU A  34       7.409  10.964   6.906  1.00  0.91           H  
ATOM    552  HG  LEU A  34       8.328  13.824   7.037  1.00  0.91           H  
ATOM    553 1HD1 LEU A  34      10.493  12.761   6.905  1.00  0.91           H  
ATOM    554 2HD1 LEU A  34       9.642  12.306   8.361  1.00  0.91           H  
ATOM    555 3HD1 LEU A  34       9.751  11.191   6.985  1.00  0.91           H  
ATOM    556 1HD2 LEU A  34       9.279  13.294   4.885  1.00  0.91           H  
ATOM    557 2HD2 LEU A  34       8.537  11.675   4.976  1.00  0.91           H  
ATOM    558 3HD2 LEU A  34       7.519  13.118   4.914  1.00  0.91           H  
ATOM    559  N   LYS A  35       4.555  11.199   8.611  1.00  1.04           N  
ATOM    560  CA  LYS A  35       3.703  10.133   9.121  1.00  1.04           C  
ATOM    561  C   LYS A  35       2.269  10.250   8.600  1.00  1.04           C  
ATOM    562  O   LYS A  35       1.646   9.244   8.251  1.00  1.04           O  
ATOM    563  CB  LYS A  35       3.679  10.158  10.651  1.00  1.04           C  
ATOM    564  CG  LYS A  35       4.979   9.762  11.311  1.00  1.04           C  
ATOM    565  CD  LYS A  35       4.892   9.828  12.826  1.00  1.04           C  
ATOM    566  CE  LYS A  35       6.212   9.428  13.473  1.00  1.04           C  
ATOM    567  NZ  LYS A  35       6.149   9.523  14.961  1.00  1.04           N  
ATOM    568  H   LYS A  35       4.890  11.927   9.245  1.00  1.04           H  
ATOM    569  HA  LYS A  35       4.107   9.180   8.784  1.00  1.04           H  
ATOM    570 1HB  LYS A  35       3.425  11.163  10.990  1.00  1.04           H  
ATOM    571 2HB  LYS A  35       2.898   9.491  11.009  1.00  1.04           H  
ATOM    572 1HG  LYS A  35       5.266   8.760  11.001  1.00  1.04           H  
ATOM    573 2HG  LYS A  35       5.731  10.458  10.987  1.00  1.04           H  
ATOM    574 1HD  LYS A  35       4.644  10.850  13.129  1.00  1.04           H  
ATOM    575 2HD  LYS A  35       4.105   9.163  13.178  1.00  1.04           H  
ATOM    576 1HE  LYS A  35       6.450   8.404  13.193  1.00  1.04           H  
ATOM    577 2HE  LYS A  35       7.000  10.084  13.109  1.00  1.04           H  
ATOM    578 1HZ  LYS A  35       7.038   9.250  15.355  1.00  1.04           H  
ATOM    579 2HZ  LYS A  35       5.938  10.475  15.230  1.00  1.04           H  
ATOM    580 3HZ  LYS A  35       5.425   8.908  15.307  1.00  1.04           H  
ATOM    581  N   ASP A  36       1.747  11.482   8.535  1.00  1.16           N  
ATOM    582  CA  ASP A  36       0.373  11.706   8.093  1.00  1.16           C  
ATOM    583  C   ASP A  36       0.180  11.354   6.624  1.00  1.16           C  
ATOM    584  O   ASP A  36      -0.858  10.809   6.244  1.00  1.16           O  
ATOM    585  CB  ASP A  36      -0.058  13.162   8.316  1.00  1.16           C  
ATOM    586  CG  ASP A  36      -0.261  13.536   9.809  1.00  1.16           C  
ATOM    587  OD1 ASP A  36      -0.279  12.652  10.644  1.00  1.16           O  
ATOM    588  OD2 ASP A  36      -0.428  14.701  10.090  1.00  1.16           O  
ATOM    589  H   ASP A  36       2.310  12.274   8.837  1.00  1.16           H  
ATOM    590  HA  ASP A  36      -0.281  11.066   8.682  1.00  1.16           H  
ATOM    591 1HB  ASP A  36       0.709  13.820   7.902  1.00  1.16           H  
ATOM    592 2HB  ASP A  36      -0.980  13.355   7.772  1.00  1.16           H  
ATOM    593  N   ASP A  37       1.181  11.652   5.794  1.00  1.26           N  
ATOM    594  CA  ASP A  37       1.092  11.334   4.377  1.00  1.26           C  
ATOM    595  C   ASP A  37       2.438  10.978   3.760  1.00  1.26           C  
ATOM    596  O   ASP A  37       3.042  11.798   3.071  1.00  1.26           O  
ATOM    597  CB  ASP A  37       0.490  12.482   3.582  1.00  1.26           C  
ATOM    598  CG  ASP A  37       0.241  12.091   2.120  1.00  1.26           C  
ATOM    599  OD1 ASP A  37       0.754  11.047   1.679  1.00  1.26           O  
ATOM    600  OD2 ASP A  37      -0.459  12.821   1.452  1.00  1.26           O  
ATOM    601  H   ASP A  37       2.010  12.127   6.158  1.00  1.26           H  
ATOM    602  HA  ASP A  37       0.415  10.489   4.262  1.00  1.26           H  
ATOM    603 1HB  ASP A  37      -0.456  12.786   4.038  1.00  1.26           H  
ATOM    604 2HB  ASP A  37       1.165  13.340   3.612  1.00  1.26           H  
ATOM    605  N   PRO A  38       2.900   9.740   3.918  1.00  1.31           N  
ATOM    606  CA  PRO A  38       4.157   9.234   3.426  1.00  1.31           C  
ATOM    607  C   PRO A  38       4.318   9.330   1.902  1.00  1.31           C  
ATOM    608  O   PRO A  38       5.446   9.259   1.398  1.00  1.31           O  
ATOM    609  CB  PRO A  38       4.125   7.771   3.866  1.00  1.31           C  
ATOM    610  CG  PRO A  38       3.168   7.721   5.021  1.00  1.31           C  
ATOM    611  CD  PRO A  38       2.120   8.739   4.688  1.00  1.31           C  
ATOM    612  HA  PRO A  38       4.972   9.774   3.941  1.00  1.31           H  
ATOM    613 1HB  PRO A  38       3.833   7.127   3.027  1.00  1.31           H  
ATOM    614 2HB  PRO A  38       5.113   7.479   4.174  1.00  1.31           H  
ATOM    615 1HG  PRO A  38       2.759   6.707   5.128  1.00  1.31           H  
ATOM    616 2HG  PRO A  38       3.694   7.954   5.964  1.00  1.31           H  
ATOM    617 1HD  PRO A  38       1.322   8.302   4.069  1.00  1.31           H  
ATOM    618 2HD  PRO A  38       1.750   9.134   5.631  1.00  1.31           H  
ATOM    619  N   SER A  39       3.215   9.481   1.137  1.00  1.29           N  
ATOM    620  CA  SER A  39       3.347   9.480  -0.322  1.00  1.29           C  
ATOM    621  C   SER A  39       4.040  10.731  -0.846  1.00  1.29           C  
ATOM    622  O   SER A  39       4.498  10.765  -1.988  1.00  1.29           O  
ATOM    623  CB  SER A  39       2.000   9.309  -1.006  1.00  1.29           C  
ATOM    624  OG  SER A  39       1.188  10.442  -0.901  1.00  1.29           O  
ATOM    625  H   SER A  39       2.285   9.662   1.539  1.00  1.29           H  
ATOM    626  HA  SER A  39       3.959   8.621  -0.599  1.00  1.29           H  
ATOM    627 1HB  SER A  39       2.160   9.074  -2.059  1.00  1.29           H  
ATOM    628 2HB  SER A  39       1.486   8.458  -0.561  1.00  1.29           H  
ATOM    629  HG  SER A  39       1.040  10.602   0.056  1.00  1.29           H  
ATOM    630  N   VAL A  40       4.141  11.749  -0.001  1.00  1.21           N  
ATOM    631  CA  VAL A  40       4.790  12.990  -0.368  1.00  1.21           C  
ATOM    632  C   VAL A  40       6.033  13.202   0.482  1.00  1.21           C  
ATOM    633  O   VAL A  40       6.522  14.328   0.614  1.00  1.21           O  
ATOM    634  CB  VAL A  40       3.821  14.175  -0.238  1.00  1.21           C  
ATOM    635  CG1 VAL A  40       2.698  14.045  -1.246  1.00  1.21           C  
ATOM    636  CG2 VAL A  40       3.254  14.196   1.113  1.00  1.21           C  
ATOM    637  H   VAL A  40       3.740  11.664   0.939  1.00  1.21           H  
ATOM    638  HA  VAL A  40       5.094  12.931  -1.413  1.00  1.21           H  
ATOM    639  HB  VAL A  40       4.357  15.099  -0.438  1.00  1.21           H  
ATOM    640 1HG1 VAL A  40       2.025  14.896  -1.148  1.00  1.21           H  
ATOM    641 2HG1 VAL A  40       3.118  14.030  -2.255  1.00  1.21           H  
ATOM    642 3HG1 VAL A  40       2.145  13.121  -1.063  1.00  1.21           H  
ATOM    643 1HG2 VAL A  40       2.570  15.035   1.217  1.00  1.21           H  
ATOM    644 2HG2 VAL A  40       2.718  13.274   1.266  1.00  1.21           H  
ATOM    645 3HG2 VAL A  40       4.047  14.280   1.824  1.00  1.21           H  
ATOM    646  N   SER A  41       6.614  12.105   0.983  1.00  1.09           N  
ATOM    647  CA  SER A  41       7.808  12.199   1.812  1.00  1.09           C  
ATOM    648  C   SER A  41       8.925  13.015   1.175  1.00  1.09           C  
ATOM    649  O   SER A  41       9.597  13.792   1.854  1.00  1.09           O  
ATOM    650  CB  SER A  41       8.349  10.811   2.100  1.00  1.09           C  
ATOM    651  OG  SER A  41       7.470  10.082   2.885  1.00  1.09           O  
ATOM    652  H   SER A  41       6.189  11.184   0.845  1.00  1.09           H  
ATOM    653  HA  SER A  41       7.522  12.677   2.736  1.00  1.09           H  
ATOM    654 1HB  SER A  41       8.528  10.283   1.165  1.00  1.09           H  
ATOM    655 2HB  SER A  41       9.306  10.899   2.612  1.00  1.09           H  
ATOM    656  HG  SER A  41       6.811   9.715   2.265  1.00  1.09           H  
ATOM    657  N   LYS A  42       9.117  12.856  -0.132  1.00  0.96           N  
ATOM    658  CA  LYS A  42      10.155  13.586  -0.849  1.00  0.96           C  
ATOM    659  C   LYS A  42       9.911  15.095  -0.860  1.00  0.96           C  
ATOM    660  O   LYS A  42      10.861  15.882  -0.884  1.00  0.96           O  
ATOM    661  CB  LYS A  42      10.268  13.063  -2.278  1.00  0.96           C  
ATOM    662  CG  LYS A  42      10.845  11.668  -2.353  1.00  0.96           C  
ATOM    663  CD  LYS A  42      10.946  11.144  -3.775  1.00  0.96           C  
ATOM    664  CE  LYS A  42      11.486   9.733  -3.742  1.00  0.96           C  
ATOM    665  NZ  LYS A  42      11.579   9.096  -5.083  1.00  0.96           N  
ATOM    666  H   LYS A  42       8.527  12.207  -0.632  1.00  0.96           H  
ATOM    667  HA  LYS A  42      11.106  13.409  -0.343  1.00  0.96           H  
ATOM    668 1HB  LYS A  42       9.280  13.053  -2.742  1.00  0.96           H  
ATOM    669 2HB  LYS A  42      10.900  13.729  -2.865  1.00  0.96           H  
ATOM    670 1HG  LYS A  42      11.841  11.670  -1.909  1.00  0.96           H  
ATOM    671 2HG  LYS A  42      10.217  10.989  -1.776  1.00  0.96           H  
ATOM    672 1HD  LYS A  42       9.961  11.142  -4.243  1.00  0.96           H  
ATOM    673 2HD  LYS A  42      11.614  11.774  -4.361  1.00  0.96           H  
ATOM    674 1HE  LYS A  42      12.476   9.743  -3.291  1.00  0.96           H  
ATOM    675 2HE  LYS A  42      10.825   9.140  -3.119  1.00  0.96           H  
ATOM    676 1HZ  LYS A  42      11.944   8.134  -4.932  1.00  0.96           H  
ATOM    677 2HZ  LYS A  42      10.667   9.048  -5.502  1.00  0.96           H  
ATOM    678 3HZ  LYS A  42      12.202   9.612  -5.675  1.00  0.96           H  
ATOM    679  N   GLU A  43       8.638  15.506  -0.876  1.00  0.84           N  
ATOM    680  CA  GLU A  43       8.312  16.921  -0.934  1.00  0.84           C  
ATOM    681  C   GLU A  43       8.532  17.500   0.446  1.00  0.84           C  
ATOM    682  O   GLU A  43       9.082  18.587   0.604  1.00  0.84           O  
ATOM    683  CB  GLU A  43       6.858  17.123  -1.363  1.00  0.84           C  
ATOM    684  CG  GLU A  43       6.542  16.665  -2.781  1.00  0.84           C  
ATOM    685  CD  GLU A  43       5.080  16.827  -3.152  1.00  0.84           C  
ATOM    686  OE1 GLU A  43       4.303  17.205  -2.306  1.00  0.84           O  
ATOM    687  OE2 GLU A  43       4.745  16.566  -4.284  1.00  0.84           O  
ATOM    688  H   GLU A  43       7.883  14.835  -0.788  1.00  0.84           H  
ATOM    689  HA  GLU A  43       8.976  17.419  -1.640  1.00  0.84           H  
ATOM    690 1HB  GLU A  43       6.206  16.586  -0.681  1.00  0.84           H  
ATOM    691 2HB  GLU A  43       6.604  18.180  -1.287  1.00  0.84           H  
ATOM    692 1HG  GLU A  43       7.152  17.233  -3.481  1.00  0.84           H  
ATOM    693 2HG  GLU A  43       6.817  15.613  -2.869  1.00  0.84           H  
ATOM    694  N   ILE A  44       8.152  16.726   1.455  1.00  0.74           N  
ATOM    695  CA  ILE A  44       8.291  17.140   2.839  1.00  0.74           C  
ATOM    696  C   ILE A  44       9.763  17.332   3.152  1.00  0.74           C  
ATOM    697  O   ILE A  44      10.164  18.347   3.729  1.00  0.74           O  
ATOM    698  CB  ILE A  44       7.647  16.096   3.755  1.00  0.74           C  
ATOM    699  CG1 ILE A  44       6.124  16.109   3.534  1.00  0.74           C  
ATOM    700  CG2 ILE A  44       7.982  16.373   5.224  1.00  0.74           C  
ATOM    701  CD1 ILE A  44       5.426  14.939   4.141  1.00  0.74           C  
ATOM    702  H   ILE A  44       7.712  15.829   1.241  1.00  0.74           H  
ATOM    703  HA  ILE A  44       7.779  18.092   2.975  1.00  0.74           H  
ATOM    704  HB  ILE A  44       8.008  15.112   3.480  1.00  0.74           H  
ATOM    705 1HG1 ILE A  44       5.722  17.014   3.987  1.00  0.74           H  
ATOM    706 2HG1 ILE A  44       5.909  16.128   2.462  1.00  0.74           H  
ATOM    707 1HG2 ILE A  44       7.512  15.625   5.852  1.00  0.74           H  
ATOM    708 2HG2 ILE A  44       9.059  16.342   5.368  1.00  0.74           H  
ATOM    709 3HG2 ILE A  44       7.607  17.345   5.499  1.00  0.74           H  
ATOM    710 1HD1 ILE A  44       4.351  15.014   3.983  1.00  0.74           H  
ATOM    711 2HD1 ILE A  44       5.788  14.021   3.690  1.00  0.74           H  
ATOM    712 3HD1 ILE A  44       5.635  14.937   5.185  1.00  0.74           H  
ATOM    713  N   LEU A  45      10.575  16.374   2.718  1.00  0.67           N  
ATOM    714  CA  LEU A  45      12.005  16.453   2.903  1.00  0.67           C  
ATOM    715  C   LEU A  45      12.567  17.672   2.179  1.00  0.67           C  
ATOM    716  O   LEU A  45      13.363  18.422   2.748  1.00  0.67           O  
ATOM    717  CB  LEU A  45      12.670  15.194   2.372  1.00  0.67           C  
ATOM    718  CG  LEU A  45      14.152  15.153   2.512  1.00  0.67           C  
ATOM    719  CD1 LEU A  45      14.491  15.242   3.991  1.00  0.67           C  
ATOM    720  CD2 LEU A  45      14.678  13.862   1.897  1.00  0.67           C  
ATOM    721  H   LEU A  45      10.184  15.551   2.263  1.00  0.67           H  
ATOM    722  HA  LEU A  45      12.215  16.547   3.966  1.00  0.67           H  
ATOM    723 1HB  LEU A  45      12.252  14.337   2.892  1.00  0.67           H  
ATOM    724 2HB  LEU A  45      12.429  15.098   1.312  1.00  0.67           H  
ATOM    725  HG  LEU A  45      14.592  16.007   2.004  1.00  0.67           H  
ATOM    726 1HD1 LEU A  45      15.563  15.220   4.127  1.00  0.67           H  
ATOM    727 2HD1 LEU A  45      14.098  16.173   4.397  1.00  0.67           H  
ATOM    728 3HD1 LEU A  45      14.045  14.400   4.514  1.00  0.67           H  
ATOM    729 1HD2 LEU A  45      15.761  13.817   2.004  1.00  0.67           H  
ATOM    730 2HD2 LEU A  45      14.237  13.013   2.395  1.00  0.67           H  
ATOM    731 3HD2 LEU A  45      14.414  13.832   0.841  1.00  0.67           H  
ATOM    732  N   ALA A  46      12.166  17.884   0.920  1.00  0.61           N  
ATOM    733  CA  ALA A  46      12.674  19.030   0.185  1.00  0.61           C  
ATOM    734  C   ALA A  46      12.328  20.338   0.891  1.00  0.61           C  
ATOM    735  O   ALA A  46      13.173  21.235   0.986  1.00  0.61           O  
ATOM    736  CB  ALA A  46      12.100  19.042  -1.221  1.00  0.61           C  
ATOM    737  H   ALA A  46      11.525  17.241   0.454  1.00  0.61           H  
ATOM    738  HA  ALA A  46      13.757  18.945   0.133  1.00  0.61           H  
ATOM    739 1HB  ALA A  46      12.502  19.888  -1.773  1.00  0.61           H  
ATOM    740 2HB  ALA A  46      12.364  18.114  -1.728  1.00  0.61           H  
ATOM    741 3HB  ALA A  46      11.015  19.126  -1.163  1.00  0.61           H  
ATOM    742  N   GLU A  47      11.116  20.445   1.443  1.00  0.58           N  
ATOM    743  CA  GLU A  47      10.751  21.674   2.131  1.00  0.58           C  
ATOM    744  C   GLU A  47      11.601  21.844   3.390  1.00  0.58           C  
ATOM    745  O   GLU A  47      12.049  22.953   3.705  1.00  0.58           O  
ATOM    746  CB  GLU A  47       9.256  21.689   2.480  1.00  0.58           C  
ATOM    747  CG  GLU A  47       8.276  21.811   1.277  1.00  0.58           C  
ATOM    748  CD  GLU A  47       8.381  23.107   0.496  1.00  0.58           C  
ATOM    749  OE1 GLU A  47       8.347  24.154   1.095  1.00  0.58           O  
ATOM    750  OE2 GLU A  47       8.492  23.045  -0.720  1.00  0.58           O  
ATOM    751  H   GLU A  47      10.437  19.687   1.347  1.00  0.58           H  
ATOM    752  HA  GLU A  47      10.957  22.512   1.471  1.00  0.58           H  
ATOM    753 1HB  GLU A  47       9.009  20.764   3.008  1.00  0.58           H  
ATOM    754 2HB  GLU A  47       9.053  22.514   3.162  1.00  0.58           H  
ATOM    755 1HG  GLU A  47       8.470  20.993   0.593  1.00  0.58           H  
ATOM    756 2HG  GLU A  47       7.258  21.696   1.646  1.00  0.58           H  
ATOM    757  N   ALA A  48      11.877  20.736   4.083  1.00  0.55           N  
ATOM    758  CA  ALA A  48      12.700  20.781   5.282  1.00  0.55           C  
ATOM    759  C   ALA A  48      14.098  21.276   4.966  1.00  0.55           C  
ATOM    760  O   ALA A  48      14.671  22.067   5.721  1.00  0.55           O  
ATOM    761  CB  ALA A  48      12.756  19.407   5.908  1.00  0.55           C  
ATOM    762  H   ALA A  48      11.469  19.847   3.792  1.00  0.55           H  
ATOM    763  HA  ALA A  48      12.257  21.481   5.973  1.00  0.55           H  
ATOM    764 1HB  ALA A  48      13.338  19.445   6.815  1.00  0.55           H  
ATOM    765 2HB  ALA A  48      11.746  19.076   6.140  1.00  0.55           H  
ATOM    766 3HB  ALA A  48      13.209  18.710   5.218  1.00  0.55           H  
ATOM    767  N   LYS A  49      14.643  20.836   3.830  1.00  0.54           N  
ATOM    768  CA  LYS A  49      15.976  21.254   3.425  1.00  0.54           C  
ATOM    769  C   LYS A  49      16.004  22.717   3.006  1.00  0.54           C  
ATOM    770  O   LYS A  49      16.933  23.454   3.360  1.00  0.54           O  
ATOM    771  CB  LYS A  49      16.498  20.363   2.301  1.00  0.54           C  
ATOM    772  CG  LYS A  49      16.847  18.956   2.752  1.00  0.54           C  
ATOM    773  CD  LYS A  49      17.340  18.111   1.598  1.00  0.54           C  
ATOM    774  CE  LYS A  49      17.709  16.742   2.079  1.00  0.54           C  
ATOM    775  NZ  LYS A  49      18.123  15.838   0.984  1.00  0.54           N  
ATOM    776  H   LYS A  49      14.124  20.167   3.257  1.00  0.54           H  
ATOM    777  HA  LYS A  49      16.641  21.139   4.280  1.00  0.54           H  
ATOM    778 1HB  LYS A  49      15.732  20.285   1.525  1.00  0.54           H  
ATOM    779 2HB  LYS A  49      17.380  20.813   1.851  1.00  0.54           H  
ATOM    780 1HG  LYS A  49      17.617  18.999   3.521  1.00  0.54           H  
ATOM    781 2HG  LYS A  49      15.959  18.484   3.180  1.00  0.54           H  
ATOM    782 1HD  LYS A  49      16.547  18.022   0.853  1.00  0.54           H  
ATOM    783 2HD  LYS A  49      18.207  18.579   1.137  1.00  0.54           H  
ATOM    784 1HE  LYS A  49      18.523  16.820   2.798  1.00  0.54           H  
ATOM    785 2HE  LYS A  49      16.861  16.316   2.570  1.00  0.54           H  
ATOM    786 1HZ  LYS A  49      18.323  14.943   1.436  1.00  0.54           H  
ATOM    787 2HZ  LYS A  49      17.374  15.725   0.325  1.00  0.54           H  
ATOM    788 3HZ  LYS A  49      18.939  16.188   0.519  1.00  0.54           H  
ATOM    789  N   LYS A  50      14.978  23.168   2.279  1.00  0.53           N  
ATOM    790  CA  LYS A  50      14.946  24.565   1.869  1.00  0.53           C  
ATOM    791  C   LYS A  50      14.866  25.477   3.088  1.00  0.53           C  
ATOM    792  O   LYS A  50      15.546  26.506   3.146  1.00  0.53           O  
ATOM    793  CB  LYS A  50      13.786  24.827   0.909  1.00  0.53           C  
ATOM    794  CG  LYS A  50      13.972  24.235  -0.492  1.00  0.53           C  
ATOM    795  CD  LYS A  50      12.893  24.730  -1.434  1.00  0.53           C  
ATOM    796  CE  LYS A  50      11.555  24.124  -1.078  1.00  0.53           C  
ATOM    797  NZ  LYS A  50      10.476  24.532  -2.025  1.00  0.53           N  
ATOM    798  H   LYS A  50      14.232  22.531   1.991  1.00  0.53           H  
ATOM    799  HA  LYS A  50      15.877  24.791   1.347  1.00  0.53           H  
ATOM    800 1HB  LYS A  50      12.872  24.395   1.331  1.00  0.53           H  
ATOM    801 2HB  LYS A  50      13.626  25.899   0.811  1.00  0.53           H  
ATOM    802 1HG  LYS A  50      14.948  24.523  -0.882  1.00  0.53           H  
ATOM    803 2HG  LYS A  50      13.930  23.151  -0.439  1.00  0.53           H  
ATOM    804 1HD  LYS A  50      12.821  25.815  -1.373  1.00  0.53           H  
ATOM    805 2HD  LYS A  50      13.145  24.453  -2.457  1.00  0.53           H  
ATOM    806 1HE  LYS A  50      11.641  23.036  -1.088  1.00  0.53           H  
ATOM    807 2HE  LYS A  50      11.275  24.444  -0.074  1.00  0.53           H  
ATOM    808 1HZ  LYS A  50       9.612  24.076  -1.702  1.00  0.53           H  
ATOM    809 2HZ  LYS A  50      10.359  25.530  -2.009  1.00  0.53           H  
ATOM    810 3HZ  LYS A  50      10.693  24.229  -2.957  1.00  0.53           H  
ATOM    811  N   LEU A  51      14.077  25.075   4.088  1.00  0.53           N  
ATOM    812  CA  LEU A  51      13.953  25.848   5.313  1.00  0.53           C  
ATOM    813  C   LEU A  51      15.272  25.837   6.080  1.00  0.53           C  
ATOM    814  O   LEU A  51      15.742  26.880   6.544  1.00  0.53           O  
ATOM    815  CB  LEU A  51      12.814  25.304   6.178  1.00  0.53           C  
ATOM    816  CG  LEU A  51      12.582  26.031   7.501  1.00  0.53           C  
ATOM    817  CD1 LEU A  51      12.262  27.483   7.235  1.00  0.53           C  
ATOM    818  CD2 LEU A  51      11.452  25.365   8.232  1.00  0.53           C  
ATOM    819  H   LEU A  51      13.524  24.222   3.983  1.00  0.53           H  
ATOM    820  HA  LEU A  51      13.718  26.877   5.047  1.00  0.53           H  
ATOM    821 1HB  LEU A  51      11.892  25.344   5.602  1.00  0.53           H  
ATOM    822 2HB  LEU A  51      13.023  24.254   6.402  1.00  0.53           H  
ATOM    823  HG  LEU A  51      13.483  25.989   8.104  1.00  0.53           H  
ATOM    824 1HD1 LEU A  51      12.098  27.998   8.182  1.00  0.53           H  
ATOM    825 2HD1 LEU A  51      13.092  27.949   6.707  1.00  0.53           H  
ATOM    826 3HD1 LEU A  51      11.362  27.550   6.628  1.00  0.53           H  
ATOM    827 1HD2 LEU A  51      11.282  25.867   9.161  1.00  0.53           H  
ATOM    828 2HD2 LEU A  51      10.549  25.410   7.626  1.00  0.53           H  
ATOM    829 3HD2 LEU A  51      11.712  24.341   8.416  1.00  0.53           H  
ATOM    830  N   ASN A  52      15.883  24.654   6.210  1.00  0.54           N  
ATOM    831  CA  ASN A  52      17.150  24.522   6.917  1.00  0.54           C  
ATOM    832  C   ASN A  52      18.212  25.430   6.307  1.00  0.54           C  
ATOM    833  O   ASN A  52      18.997  26.053   7.023  1.00  0.54           O  
ATOM    834  CB  ASN A  52      17.614  23.082   6.854  1.00  0.54           C  
ATOM    835  CG  ASN A  52      18.828  22.790   7.682  1.00  0.54           C  
ATOM    836  OD1 ASN A  52      18.777  22.832   8.916  1.00  0.54           O  
ATOM    837  ND2 ASN A  52      19.924  22.497   7.029  1.00  0.54           N  
ATOM    838  H   ASN A  52      15.455  23.811   5.827  1.00  0.54           H  
ATOM    839  HA  ASN A  52      17.007  24.819   7.956  1.00  0.54           H  
ATOM    840 1HB  ASN A  52      16.805  22.443   7.187  1.00  0.54           H  
ATOM    841 2HB  ASN A  52      17.822  22.817   5.819  1.00  0.54           H  
ATOM    842 1HD2 ASN A  52      20.770  22.298   7.517  1.00  0.54           H  
ATOM    843 2HD2 ASN A  52      19.914  22.483   6.028  1.00  0.54           H  
ATOM    844  N   ASP A  53      18.196  25.557   4.978  1.00  0.57           N  
ATOM    845  CA  ASP A  53      19.143  26.413   4.290  1.00  0.57           C  
ATOM    846  C   ASP A  53      18.815  27.885   4.518  1.00  0.57           C  
ATOM    847  O   ASP A  53      19.695  28.670   4.874  1.00  0.57           O  
ATOM    848  CB  ASP A  53      19.138  26.106   2.785  1.00  0.57           C  
ATOM    849  CG  ASP A  53      20.238  26.831   1.996  1.00  0.57           C  
ATOM    850  OD1 ASP A  53      21.401  26.591   2.265  1.00  0.57           O  
ATOM    851  OD2 ASP A  53      19.930  27.622   1.139  1.00  0.57           O  
ATOM    852  H   ASP A  53      17.537  25.004   4.429  1.00  0.57           H  
ATOM    853  HA  ASP A  53      20.137  26.215   4.687  1.00  0.57           H  
ATOM    854 1HB  ASP A  53      19.245  25.030   2.641  1.00  0.57           H  
ATOM    855 2HB  ASP A  53      18.165  26.385   2.371  1.00  0.57           H  
ATOM    856  N   ALA A  54      17.540  28.254   4.372  1.00  0.62           N  
ATOM    857  CA  ALA A  54      17.109  29.641   4.510  1.00  0.62           C  
ATOM    858  C   ALA A  54      17.431  30.225   5.878  1.00  0.62           C  
ATOM    859  O   ALA A  54      17.765  31.404   5.995  1.00  0.62           O  
ATOM    860  CB  ALA A  54      15.613  29.737   4.281  1.00  0.62           C  
ATOM    861  H   ALA A  54      16.847  27.557   4.102  1.00  0.62           H  
ATOM    862  HA  ALA A  54      17.631  30.229   3.757  1.00  0.62           H  
ATOM    863 1HB  ALA A  54      15.299  30.775   4.352  1.00  0.62           H  
ATOM    864 2HB  ALA A  54      15.376  29.346   3.291  1.00  0.62           H  
ATOM    865 3HB  ALA A  54      15.097  29.145   5.037  1.00  0.62           H  
ATOM    866  N   GLN A  55      17.334  29.399   6.913  1.00  0.72           N  
ATOM    867  CA  GLN A  55      17.581  29.843   8.277  1.00  0.72           C  
ATOM    868  C   GLN A  55      19.051  29.778   8.691  1.00  0.72           C  
ATOM    869  O   GLN A  55      19.394  30.126   9.825  1.00  0.72           O  
ATOM    870  CB  GLN A  55      16.733  29.023   9.247  1.00  0.72           C  
ATOM    871  CG  GLN A  55      15.245  29.242   9.063  1.00  0.72           C  
ATOM    872  CD  GLN A  55      14.402  28.444  10.028  1.00  0.72           C  
ATOM    873  OE1 GLN A  55      13.397  28.951  10.553  1.00  0.72           O  
ATOM    874  NE2 GLN A  55      14.795  27.213  10.284  1.00  0.72           N  
ATOM    875  H   GLN A  55      17.031  28.436   6.750  1.00  0.72           H  
ATOM    876  HA  GLN A  55      17.266  30.883   8.350  1.00  0.72           H  
ATOM    877 1HB  GLN A  55      16.939  27.956   9.088  1.00  0.72           H  
ATOM    878 2HB  GLN A  55      17.005  29.262  10.272  1.00  0.72           H  
ATOM    879 1HG  GLN A  55      15.021  30.297   9.200  1.00  0.72           H  
ATOM    880 2HG  GLN A  55      14.981  28.933   8.052  1.00  0.72           H  
ATOM    881 1HE2 GLN A  55      14.263  26.636  10.934  1.00  0.72           H  
ATOM    882 2HE2 GLN A  55      15.615  26.851   9.833  1.00  0.72           H  
ATOM    883  N   ALA A  56      19.921  29.297   7.810  1.00  0.87           N  
ATOM    884  CA  ALA A  56      21.320  29.153   8.159  1.00  0.87           C  
ATOM    885  C   ALA A  56      21.960  30.522   8.400  1.00  0.87           C  
ATOM    886  O   ALA A  56      21.597  31.487   7.734  1.00  0.87           O  
ATOM    887  CB  ALA A  56      22.069  28.441   7.051  1.00  0.87           C  
ATOM    888  H   ALA A  56      19.620  29.042   6.869  1.00  0.87           H  
ATOM    889  HA  ALA A  56      21.364  28.551   9.053  1.00  0.87           H  
ATOM    890 1HB  ALA A  56      23.112  28.309   7.326  1.00  0.87           H  
ATOM    891 2HB  ALA A  56      21.610  27.467   6.870  1.00  0.87           H  
ATOM    892 3HB  ALA A  56      22.000  29.033   6.165  1.00  0.87           H  
ATOM    893  N   PRO A  57      22.928  30.648   9.329  1.00  1.08           N  
ATOM    894  CA  PRO A  57      23.723  31.850   9.569  1.00  1.08           C  
ATOM    895  C   PRO A  57      24.407  32.410   8.315  1.00  1.08           C  
ATOM    896  O   PRO A  57      24.601  33.623   8.213  1.00  1.08           O  
ATOM    897  CB  PRO A  57      24.775  31.343  10.562  1.00  1.08           C  
ATOM    898  CG  PRO A  57      24.090  30.222  11.305  1.00  1.08           C  
ATOM    899  CD  PRO A  57      23.215  29.540  10.277  1.00  1.08           C  
ATOM    900  HA  PRO A  57      23.083  32.615  10.029  1.00  1.08           H  
ATOM    901 1HB  PRO A  57      25.674  31.016  10.014  1.00  1.08           H  
ATOM    902 2HB  PRO A  57      25.089  32.165  11.222  1.00  1.08           H  
ATOM    903 1HG  PRO A  57      24.841  29.543  11.740  1.00  1.08           H  
ATOM    904 2HG  PRO A  57      23.506  30.626  12.145  1.00  1.08           H  
ATOM    905 1HD  PRO A  57      23.740  28.709   9.784  1.00  1.08           H  
ATOM    906 2HD  PRO A  57      22.304  29.219  10.808  1.00  1.08           H  
ATOM    907  N   LYS A  58      24.738  31.523   7.369  1.00  1.33           N  
ATOM    908  CA  LYS A  58      25.424  31.882   6.133  1.00  1.33           C  
ATOM    909  C   LYS A  58      26.640  32.757   6.400  1.00  1.33           C  
ATOM    910  O   LYS A  58      27.478  32.394   7.228  1.00  1.33           O  
ATOM    911  OXT LYS A  58      26.966  33.561   5.530  1.00  1.33           O  
ATOM    912  CB  LYS A  58      24.472  32.562   5.143  1.00  1.33           C  
ATOM    913  CG  LYS A  58      23.331  31.670   4.639  1.00  1.33           C  
ATOM    914  CD  LYS A  58      23.883  30.506   3.806  1.00  1.33           C  
ATOM    915  CE  LYS A  58      22.776  29.631   3.198  1.00  1.33           C  
ATOM    916  NZ  LYS A  58      23.344  28.456   2.477  1.00  1.33           N  
ATOM    917  H   LYS A  58      24.523  30.551   7.520  1.00  1.33           H  
ATOM    918  HA  LYS A  58      25.782  30.964   5.667  1.00  1.33           H  
ATOM    919 1HB  LYS A  58      24.024  33.441   5.612  1.00  1.33           H  
ATOM    920 2HB  LYS A  58      25.035  32.907   4.278  1.00  1.33           H  
ATOM    921 1HG  LYS A  58      22.774  31.274   5.482  1.00  1.33           H  
ATOM    922 2HG  LYS A  58      22.649  32.257   4.026  1.00  1.33           H  
ATOM    923 1HD  LYS A  58      24.507  30.897   3.001  1.00  1.33           H  
ATOM    924 2HD  LYS A  58      24.500  29.875   4.444  1.00  1.33           H  
ATOM    925 1HE  LYS A  58      22.138  29.269   3.984  1.00  1.33           H  
ATOM    926 2HE  LYS A  58      22.175  30.215   2.504  1.00  1.33           H  
ATOM    927 1HZ  LYS A  58      22.576  27.877   2.122  1.00  1.33           H  
ATOM    928 2HZ  LYS A  58      23.924  28.754   1.718  1.00  1.33           H  
ATOM    929 3HZ  LYS A  58      23.880  27.901   3.115  1.00  1.33           H  
ENDMDL

REMARK ID 640625 DOMAINID 634222 MODEL 5 test_4npd
MODEL     5
ATOM      1  N   ALA A   1       0.949  -1.610   1.538  1.00  7.35           N  
ATOM      2  CA  ALA A   1       1.653  -1.244   0.316  1.00  7.35           C  
ATOM      3  C   ALA A   1       2.279   0.126   0.450  1.00  7.35           C  
ATOM      4  O   ALA A   1       1.594   1.105   0.727  1.00  7.35           O  
ATOM      5  CB  ALA A   1       0.707  -1.243  -0.873  1.00  7.35           C  
ATOM      6 1H   ALA A   1       0.764  -2.603   1.538  1.00  7.35           H  
ATOM      7 2H   ALA A   1       1.527  -1.374   2.333  1.00  7.35           H  
ATOM      8 3H   ALA A   1       0.078  -1.104   1.591  1.00  7.35           H  
ATOM      9  HA  ALA A   1       2.448  -1.971   0.150  1.00  7.35           H  
ATOM     10 1HB  ALA A   1       1.259  -0.979  -1.776  1.00  7.35           H  
ATOM     11 2HB  ALA A   1       0.267  -2.232  -0.991  1.00  7.35           H  
ATOM     12 3HB  ALA A   1      -0.083  -0.510  -0.707  1.00  7.35           H  
ATOM     13  N   ASP A   2       3.589   0.203   0.239  1.00  6.48           N  
ATOM     14  CA  ASP A   2       4.279   1.490   0.303  1.00  6.48           C  
ATOM     15  C   ASP A   2       3.801   2.427  -0.805  1.00  6.48           C  
ATOM     16  O   ASP A   2       3.654   3.635  -0.613  1.00  6.48           O  
ATOM     17  CB  ASP A   2       5.787   1.291   0.178  1.00  6.48           C  
ATOM     18  CG  ASP A   2       6.390   0.616   1.399  1.00  6.48           C  
ATOM     19  OD1 ASP A   2       5.713   0.513   2.397  1.00  6.48           O  
ATOM     20  OD2 ASP A   2       7.519   0.201   1.322  1.00  6.48           O  
ATOM     21  H   ASP A   2       4.123  -0.630   0.029  1.00  6.48           H  
ATOM     22  HA  ASP A   2       4.061   1.956   1.265  1.00  6.48           H  
ATOM     23 1HB  ASP A   2       6.005   0.689  -0.704  1.00  6.48           H  
ATOM     24 2HB  ASP A   2       6.268   2.259   0.038  1.00  6.48           H  
ATOM     25  N   ASN A   3       3.506   1.857  -1.972  1.00  5.32           N  
ATOM     26  CA  ASN A   3       3.076   2.647  -3.120  1.00  5.32           C  
ATOM     27  C   ASN A   3       1.584   2.939  -3.073  1.00  5.32           C  
ATOM     28  O   ASN A   3       0.806   2.448  -3.893  1.00  5.32           O  
ATOM     29  CB  ASN A   3       3.452   1.968  -4.419  1.00  5.32           C  
ATOM     30  CG  ASN A   3       4.937   1.923  -4.622  1.00  5.32           C  
ATOM     31  OD1 ASN A   3       5.645   2.892  -4.324  1.00  5.32           O  
ATOM     32  ND2 ASN A   3       5.427   0.823  -5.128  1.00  5.32           N  
ATOM     33  H   ASN A   3       3.610   0.861  -2.067  1.00  5.32           H  
ATOM     34  HA  ASN A   3       3.585   3.611  -3.084  1.00  5.32           H  
ATOM     35 1HB  ASN A   3       3.060   0.951  -4.428  1.00  5.32           H  
ATOM     36 2HB  ASN A   3       2.999   2.504  -5.252  1.00  5.32           H  
ATOM     37 1HD2 ASN A   3       6.412   0.742  -5.289  1.00  5.32           H  
ATOM     38 2HD2 ASN A   3       4.819   0.062  -5.358  1.00  5.32           H  
ATOM     39  N   LYS A   4       1.209   3.756  -2.104  1.00  4.07           N  
ATOM     40  CA  LYS A   4      -0.174   4.141  -1.872  1.00  4.07           C  
ATOM     41  C   LYS A   4      -0.277   5.637  -2.051  1.00  4.07           C  
ATOM     42  O   LYS A   4       0.682   6.363  -1.793  1.00  4.07           O  
ATOM     43  CB  LYS A   4      -0.614   3.744  -0.468  1.00  4.07           C  
ATOM     44  CG  LYS A   4       0.153   4.449   0.638  1.00  4.07           C  
ATOM     45  CD  LYS A   4      -0.294   3.974   2.012  1.00  4.07           C  
ATOM     46  CE  LYS A   4       0.429   4.725   3.118  1.00  4.07           C  
ATOM     47  NZ  LYS A   4       0.003   4.267   4.471  1.00  4.07           N  
ATOM     48  H   LYS A   4       1.946   4.083  -1.478  1.00  4.07           H  
ATOM     49  HA  LYS A   4      -0.815   3.659  -2.609  1.00  4.07           H  
ATOM     50 1HB  LYS A   4      -1.672   3.961  -0.340  1.00  4.07           H  
ATOM     51 2HB  LYS A   4      -0.474   2.668  -0.334  1.00  4.07           H  
ATOM     52 1HG  LYS A   4       1.221   4.241   0.520  1.00  4.07           H  
ATOM     53 2HG  LYS A   4      -0.004   5.524   0.557  1.00  4.07           H  
ATOM     54 1HD  LYS A   4      -1.369   4.118   2.119  1.00  4.07           H  
ATOM     55 2HD  LYS A   4      -0.074   2.907   2.107  1.00  4.07           H  
ATOM     56 1HE  LYS A   4       1.502   4.567   3.011  1.00  4.07           H  
ATOM     57 2HE  LYS A   4       0.218   5.791   3.022  1.00  4.07           H  
ATOM     58 1HZ  LYS A   4       0.504   4.785   5.178  1.00  4.07           H  
ATOM     59 2HZ  LYS A   4      -0.990   4.418   4.583  1.00  4.07           H  
ATOM     60 3HZ  LYS A   4       0.207   3.281   4.566  1.00  4.07           H  
ATOM     61  N   PHE A   5      -1.455   6.127  -2.399  1.00  2.96           N  
ATOM     62  CA  PHE A   5      -1.582   7.549  -2.689  1.00  2.96           C  
ATOM     63  C   PHE A   5      -1.675   8.434  -1.455  1.00  2.96           C  
ATOM     64  O   PHE A   5      -2.746   8.930  -1.091  1.00  2.96           O  
ATOM     65  CB  PHE A   5      -2.746   7.775  -3.644  1.00  2.96           C  
ATOM     66  CG  PHE A   5      -2.456   7.145  -4.986  1.00  2.96           C  
ATOM     67  CD1 PHE A   5      -3.206   6.085  -5.470  1.00  2.96           C  
ATOM     68  CD2 PHE A   5      -1.381   7.578  -5.733  1.00  2.96           C  
ATOM     69  CE1 PHE A   5      -2.894   5.497  -6.687  1.00  2.96           C  
ATOM     70  CE2 PHE A   5      -1.059   6.993  -6.944  1.00  2.96           C  
ATOM     71  CZ  PHE A   5      -1.821   5.952  -7.424  1.00  2.96           C  
ATOM     72  H   PHE A   5      -2.240   5.510  -2.543  1.00  2.96           H  
ATOM     73  HA  PHE A   5      -0.689   7.856  -3.223  1.00  2.96           H  
ATOM     74 1HB  PHE A   5      -3.659   7.342  -3.239  1.00  2.96           H  
ATOM     75 2HB  PHE A   5      -2.906   8.843  -3.787  1.00  2.96           H  
ATOM     76  HD1 PHE A   5      -4.050   5.717  -4.886  1.00  2.96           H  
ATOM     77  HD2 PHE A   5      -0.774   8.394  -5.343  1.00  2.96           H  
ATOM     78  HE1 PHE A   5      -3.495   4.667  -7.059  1.00  2.96           H  
ATOM     79  HE2 PHE A   5      -0.197   7.351  -7.515  1.00  2.96           H  
ATOM     80  HZ  PHE A   5      -1.574   5.481  -8.374  1.00  2.96           H  
ATOM     81  N   ASN A   6      -0.516   8.598  -0.824  1.00  2.10           N  
ATOM     82  CA  ASN A   6      -0.324   9.357   0.403  1.00  2.10           C  
ATOM     83  C   ASN A   6      -0.230  10.845   0.099  1.00  2.10           C  
ATOM     84  O   ASN A   6      -0.332  11.247  -1.061  1.00  2.10           O  
ATOM     85  CB  ASN A   6       0.929   8.877   1.104  1.00  2.10           C  
ATOM     86  CG  ASN A   6       2.191   9.203   0.334  1.00  2.10           C  
ATOM     87  OD1 ASN A   6       2.200  10.062  -0.568  1.00  2.10           O  
ATOM     88  ND2 ASN A   6       3.258   8.521   0.670  1.00  2.10           N  
ATOM     89  H   ASN A   6       0.274   8.096  -1.229  1.00  2.10           H  
ATOM     90  HA  ASN A   6      -1.187   9.200   1.053  1.00  2.10           H  
ATOM     91 1HB  ASN A   6       0.993   9.317   2.096  1.00  2.10           H  
ATOM     92 2HB  ASN A   6       0.874   7.795   1.230  1.00  2.10           H  
ATOM     93 1HD2 ASN A   6       4.125   8.686   0.200  1.00  2.10           H  
ATOM     94 2HD2 ASN A   6       3.206   7.834   1.397  1.00  2.10           H  
ATOM     95  N   LYS A   7       0.026  11.666   1.118  1.00  1.51           N  
ATOM     96  CA  LYS A   7       0.028  13.112   0.909  1.00  1.51           C  
ATOM     97  C   LYS A   7       1.071  13.629  -0.081  1.00  1.51           C  
ATOM     98  O   LYS A   7       0.768  14.509  -0.883  1.00  1.51           O  
ATOM     99  CB  LYS A   7       0.225  13.823   2.240  1.00  1.51           C  
ATOM    100  CG  LYS A   7      -0.970  13.729   3.183  1.00  1.51           C  
ATOM    101  CD  LYS A   7      -0.692  14.439   4.504  1.00  1.51           C  
ATOM    102  CE  LYS A   7      -1.879  14.338   5.453  1.00  1.51           C  
ATOM    103  NZ  LYS A   7      -1.600  14.992   6.760  1.00  1.51           N  
ATOM    104  H   LYS A   7       0.151  11.296   2.049  1.00  1.51           H  
ATOM    105  HA  LYS A   7      -0.954  13.388   0.521  1.00  1.51           H  
ATOM    106 1HB  LYS A   7       1.094  13.406   2.750  1.00  1.51           H  
ATOM    107 2HB  LYS A   7       0.428  14.879   2.059  1.00  1.51           H  
ATOM    108 1HG  LYS A   7      -1.841  14.184   2.708  1.00  1.51           H  
ATOM    109 2HG  LYS A   7      -1.194  12.682   3.382  1.00  1.51           H  
ATOM    110 1HD  LYS A   7       0.181  13.992   4.981  1.00  1.51           H  
ATOM    111 2HD  LYS A   7      -0.481  15.491   4.314  1.00  1.51           H  
ATOM    112 1HE  LYS A   7      -2.744  14.816   4.995  1.00  1.51           H  
ATOM    113 2HE  LYS A   7      -2.108  13.286   5.627  1.00  1.51           H  
ATOM    114 1HZ  LYS A   7      -2.408  14.904   7.361  1.00  1.51           H  
ATOM    115 2HZ  LYS A   7      -0.806  14.546   7.197  1.00  1.51           H  
ATOM    116 3HZ  LYS A   7      -1.397  15.970   6.611  1.00  1.51           H  
ATOM    117  N   GLU A   8       2.290  13.086  -0.076  1.00  1.13           N  
ATOM    118  CA  GLU A   8       3.273  13.605  -1.026  1.00  1.13           C  
ATOM    119  C   GLU A   8       2.842  13.326  -2.456  1.00  1.13           C  
ATOM    120  O   GLU A   8       3.000  14.169  -3.349  1.00  1.13           O  
ATOM    121  CB  GLU A   8       4.656  12.993  -0.804  1.00  1.13           C  
ATOM    122  CG  GLU A   8       5.374  13.447   0.469  1.00  1.13           C  
ATOM    123  CD  GLU A   8       6.737  12.792   0.621  1.00  1.13           C  
ATOM    124  OE1 GLU A   8       6.921  11.725   0.083  1.00  1.13           O  
ATOM    125  OE2 GLU A   8       7.625  13.392   1.208  1.00  1.13           O  
ATOM    126  H   GLU A   8       2.524  12.343   0.566  1.00  1.13           H  
ATOM    127  HA  GLU A   8       3.343  14.684  -0.896  1.00  1.13           H  
ATOM    128 1HB  GLU A   8       4.562  11.906  -0.763  1.00  1.13           H  
ATOM    129 2HB  GLU A   8       5.297  13.231  -1.653  1.00  1.13           H  
ATOM    130 1HG  GLU A   8       5.499  14.529   0.438  1.00  1.13           H  
ATOM    131 2HG  GLU A   8       4.753  13.202   1.330  1.00  1.13           H  
ATOM    132  N   GLN A   9       2.273  12.145  -2.669  1.00  0.89           N  
ATOM    133  CA  GLN A   9       1.842  11.782  -3.998  1.00  0.89           C  
ATOM    134  C   GLN A   9       0.659  12.639  -4.396  1.00  0.89           C  
ATOM    135  O   GLN A   9       0.626  13.168  -5.506  1.00  0.89           O  
ATOM    136  CB  GLN A   9       1.500  10.304  -4.036  1.00  0.89           C  
ATOM    137  CG  GLN A   9       2.722   9.440  -3.846  1.00  0.89           C  
ATOM    138  CD  GLN A   9       2.409   8.010  -3.760  1.00  0.89           C  
ATOM    139  OE1 GLN A   9       1.430   7.560  -4.348  1.00  0.89           O  
ATOM    140  NE2 GLN A   9       3.227   7.263  -3.037  1.00  0.89           N  
ATOM    141  H   GLN A   9       2.159  11.488  -1.896  1.00  0.89           H  
ATOM    142  HA  GLN A   9       2.656  11.973  -4.696  1.00  0.89           H  
ATOM    143 1HB  GLN A   9       0.786  10.074  -3.242  1.00  0.89           H  
ATOM    144 2HB  GLN A   9       1.039  10.054  -4.987  1.00  0.89           H  
ATOM    145 1HG  GLN A   9       3.387   9.586  -4.687  1.00  0.89           H  
ATOM    146 2HG  GLN A   9       3.224   9.735  -2.927  1.00  0.89           H  
ATOM    147 1HE2 GLN A   9       3.058   6.282  -2.946  1.00  0.89           H  
ATOM    148 2HE2 GLN A   9       4.009   7.680  -2.578  1.00  0.89           H  
ATOM    149  N   GLN A  10      -0.275  12.860  -3.464  1.00  0.76           N  
ATOM    150  CA  GLN A  10      -1.447  13.662  -3.772  1.00  0.76           C  
ATOM    151  C   GLN A  10      -1.021  15.063  -4.141  1.00  0.76           C  
ATOM    152  O   GLN A  10      -1.549  15.643  -5.093  1.00  0.76           O  
ATOM    153  CB  GLN A  10      -2.406  13.708  -2.583  1.00  0.76           C  
ATOM    154  CG  GLN A  10      -3.138  12.399  -2.293  1.00  0.76           C  
ATOM    155  CD  GLN A  10      -3.956  12.472  -1.006  1.00  0.76           C  
ATOM    156  OE1 GLN A  10      -4.531  13.525  -0.683  1.00  0.76           O  
ATOM    157  NE2 GLN A  10      -4.014  11.368  -0.261  1.00  0.76           N  
ATOM    158  H   GLN A  10      -0.194  12.422  -2.546  1.00  0.76           H  
ATOM    159  HA  GLN A  10      -1.965  13.223  -4.621  1.00  0.76           H  
ATOM    160 1HB  GLN A  10      -1.845  13.977  -1.690  1.00  0.76           H  
ATOM    161 2HB  GLN A  10      -3.145  14.484  -2.744  1.00  0.76           H  
ATOM    162 1HG  GLN A  10      -3.823  12.197  -3.115  1.00  0.76           H  
ATOM    163 2HG  GLN A  10      -2.425  11.588  -2.207  1.00  0.76           H  
ATOM    164 1HE2 GLN A  10      -4.535  11.362   0.588  1.00  0.76           H  
ATOM    165 2HE2 GLN A  10      -3.529  10.512  -0.560  1.00  0.76           H  
ATOM    166  N   ASN A  11      -0.019  15.588  -3.439  1.00  0.68           N  
ATOM    167  CA  ASN A  11       0.462  16.913  -3.739  1.00  0.68           C  
ATOM    168  C   ASN A  11       1.008  16.944  -5.158  1.00  0.68           C  
ATOM    169  O   ASN A  11       0.706  17.866  -5.907  1.00  0.68           O  
ATOM    170  CB  ASN A  11       1.520  17.322  -2.733  1.00  0.68           C  
ATOM    171  CG  ASN A  11       0.944  17.631  -1.371  1.00  0.68           C  
ATOM    172  OD1 ASN A  11      -0.254  17.913  -1.222  1.00  0.68           O  
ATOM    173  ND2 ASN A  11       1.782  17.574  -0.368  1.00  0.68           N  
ATOM    174  H   ASN A  11       0.386  15.073  -2.657  1.00  0.68           H  
ATOM    175  HA  ASN A  11      -0.372  17.613  -3.687  1.00  0.68           H  
ATOM    176 1HB  ASN A  11       2.246  16.519  -2.627  1.00  0.68           H  
ATOM    177 2HB  ASN A  11       2.052  18.198  -3.101  1.00  0.68           H  
ATOM    178 1HD2 ASN A  11       1.463  17.761   0.560  1.00  0.68           H  
ATOM    179 2HD2 ASN A  11       2.738  17.336  -0.531  1.00  0.68           H  
ATOM    180  N   ALA A  12       1.746  15.903  -5.568  1.00  0.63           N  
ATOM    181  CA  ALA A  12       2.267  15.853  -6.934  1.00  0.63           C  
ATOM    182  C   ALA A  12       1.139  15.846  -7.960  1.00  0.63           C  
ATOM    183  O   ALA A  12       1.227  16.501  -9.004  1.00  0.63           O  
ATOM    184  CB  ALA A  12       3.134  14.627  -7.122  1.00  0.63           C  
ATOM    185  H   ALA A  12       1.979  15.157  -4.907  1.00  0.63           H  
ATOM    186  HA  ALA A  12       2.860  16.746  -7.097  1.00  0.63           H  
ATOM    187 1HB  ALA A  12       3.536  14.619  -8.132  1.00  0.63           H  
ATOM    188 2HB  ALA A  12       3.953  14.647  -6.404  1.00  0.63           H  
ATOM    189 3HB  ALA A  12       2.542  13.731  -6.967  1.00  0.63           H  
ATOM    190  N   PHE A  13       0.042  15.150  -7.650  1.00  0.60           N  
ATOM    191  CA  PHE A  13      -1.074  15.110  -8.588  1.00  0.60           C  
ATOM    192  C   PHE A  13      -1.703  16.483  -8.727  1.00  0.60           C  
ATOM    193  O   PHE A  13      -1.990  16.929  -9.839  1.00  0.60           O  
ATOM    194  CB  PHE A  13      -2.161  14.116  -8.129  1.00  0.60           C  
ATOM    195  CG  PHE A  13      -1.886  12.658  -8.428  1.00  0.60           C  
ATOM    196  CD1 PHE A  13      -1.330  11.826  -7.500  1.00  0.60           C  
ATOM    197  CD2 PHE A  13      -2.209  12.131  -9.641  1.00  0.60           C  
ATOM    198  CE1 PHE A  13      -1.070  10.516  -7.776  1.00  0.60           C  
ATOM    199  CE2 PHE A  13      -1.960  10.812  -9.935  1.00  0.60           C  
ATOM    200  CZ  PHE A  13      -1.382  10.001  -8.999  1.00  0.60           C  
ATOM    201  H   PHE A  13       0.014  14.620  -6.776  1.00  0.60           H  
ATOM    202  HA  PHE A  13      -0.700  14.806  -9.564  1.00  0.60           H  
ATOM    203 1HB  PHE A  13      -2.297  14.216  -7.056  1.00  0.60           H  
ATOM    204 2HB  PHE A  13      -3.107  14.385  -8.594  1.00  0.60           H  
ATOM    205  HD1 PHE A  13      -1.098  12.217  -6.548  1.00  0.60           H  
ATOM    206  HD2 PHE A  13      -2.666  12.774 -10.369  1.00  0.60           H  
ATOM    207  HE1 PHE A  13      -0.613   9.898  -7.023  1.00  0.60           H  
ATOM    208  HE2 PHE A  13      -2.215  10.422 -10.906  1.00  0.60           H  
ATOM    209  HZ  PHE A  13      -1.174   8.959  -9.226  1.00  0.60           H  
ATOM    210  N   TYR A  14      -1.846  17.199  -7.619  1.00  0.59           N  
ATOM    211  CA  TYR A  14      -2.495  18.495  -7.704  1.00  0.59           C  
ATOM    212  C   TYR A  14      -1.567  19.546  -8.287  1.00  0.59           C  
ATOM    213  O   TYR A  14      -1.988  20.372  -9.102  1.00  0.59           O  
ATOM    214  CB  TYR A  14      -3.012  18.924  -6.330  1.00  0.59           C  
ATOM    215  CG  TYR A  14      -4.161  18.072  -5.867  1.00  0.59           C  
ATOM    216  CD1 TYR A  14      -4.041  17.293  -4.727  1.00  0.59           C  
ATOM    217  CD2 TYR A  14      -5.333  18.042  -6.610  1.00  0.59           C  
ATOM    218  CE1 TYR A  14      -5.088  16.492  -4.322  1.00  0.59           C  
ATOM    219  CE2 TYR A  14      -6.382  17.241  -6.207  1.00  0.59           C  
ATOM    220  CZ  TYR A  14      -6.262  16.468  -5.065  1.00  0.59           C  
ATOM    221  OH  TYR A  14      -7.308  15.669  -4.662  1.00  0.59           O  
ATOM    222  H   TYR A  14      -1.565  16.807  -6.717  1.00  0.59           H  
ATOM    223  HA  TYR A  14      -3.349  18.405  -8.372  1.00  0.59           H  
ATOM    224 1HB  TYR A  14      -2.202  18.842  -5.597  1.00  0.59           H  
ATOM    225 2HB  TYR A  14      -3.336  19.961  -6.359  1.00  0.59           H  
ATOM    226  HD1 TYR A  14      -3.117  17.315  -4.150  1.00  0.59           H  
ATOM    227  HD2 TYR A  14      -5.422  18.650  -7.513  1.00  0.59           H  
ATOM    228  HE1 TYR A  14      -4.992  15.882  -3.424  1.00  0.59           H  
ATOM    229  HE2 TYR A  14      -7.303  17.217  -6.789  1.00  0.59           H  
ATOM    230  HH  TYR A  14      -7.066  15.214  -3.851  1.00  0.59           H  
ATOM    231  N   GLU A  15      -0.284  19.487  -7.952  1.00  0.58           N  
ATOM    232  CA  GLU A  15       0.611  20.492  -8.482  1.00  0.58           C  
ATOM    233  C   GLU A  15       0.679  20.383  -9.996  1.00  0.58           C  
ATOM    234  O   GLU A  15       0.631  21.402 -10.670  1.00  0.58           O  
ATOM    235  CB  GLU A  15       2.009  20.360  -7.868  1.00  0.58           C  
ATOM    236  CG  GLU A  15       2.128  20.787  -6.397  1.00  0.58           C  
ATOM    237  CD  GLU A  15       1.961  22.275  -6.189  1.00  0.58           C  
ATOM    238  OE1 GLU A  15       2.659  23.023  -6.834  1.00  0.58           O  
ATOM    239  OE2 GLU A  15       1.141  22.663  -5.386  1.00  0.58           O  
ATOM    240  H   GLU A  15       0.054  18.786  -7.301  1.00  0.58           H  
ATOM    241  HA  GLU A  15       0.217  21.475  -8.229  1.00  0.58           H  
ATOM    242 1HB  GLU A  15       2.313  19.314  -7.920  1.00  0.58           H  
ATOM    243 2HB  GLU A  15       2.716  20.945  -8.451  1.00  0.58           H  
ATOM    244 1HG  GLU A  15       1.362  20.278  -5.823  1.00  0.58           H  
ATOM    245 2HG  GLU A  15       3.098  20.470  -6.016  1.00  0.58           H  
ATOM    246  N   ILE A  16       0.683  19.157 -10.540  1.00  0.58           N  
ATOM    247  CA  ILE A  16       0.716  18.979 -11.991  1.00  0.58           C  
ATOM    248  C   ILE A  16      -0.561  19.430 -12.671  1.00  0.58           C  
ATOM    249  O   ILE A  16      -0.517  20.144 -13.675  1.00  0.58           O  
ATOM    250  CB  ILE A  16       0.994  17.535 -12.372  1.00  0.58           C  
ATOM    251  CG1 ILE A  16       2.393  17.209 -11.962  1.00  0.58           C  
ATOM    252  CG2 ILE A  16       0.795  17.323 -13.902  1.00  0.58           C  
ATOM    253  CD1 ILE A  16       2.693  15.796 -12.029  1.00  0.58           C  
ATOM    254  H   ILE A  16       0.713  18.331  -9.939  1.00  0.58           H  
ATOM    255  HA  ILE A  16       1.532  19.577 -12.379  1.00  0.58           H  
ATOM    256  HB  ILE A  16       0.333  16.888 -11.804  1.00  0.58           H  
ATOM    257 1HG1 ILE A  16       3.079  17.746 -12.596  1.00  0.58           H  
ATOM    258 2HG1 ILE A  16       2.532  17.537 -10.947  1.00  0.58           H  
ATOM    259 1HG2 ILE A  16       0.999  16.286 -14.147  1.00  0.58           H  
ATOM    260 2HG2 ILE A  16      -0.234  17.559 -14.173  1.00  0.58           H  
ATOM    261 3HG2 ILE A  16       1.476  17.971 -14.457  1.00  0.58           H  
ATOM    262 1HD1 ILE A  16       3.714  15.604 -11.711  1.00  0.58           H  
ATOM    263 2HD1 ILE A  16       2.015  15.308 -11.393  1.00  0.58           H  
ATOM    264 3HD1 ILE A  16       2.550  15.466 -13.021  1.00  0.58           H  
ATOM    265  N   LEU A  17      -1.707  19.058 -12.108  1.00  0.58           N  
ATOM    266  CA  LEU A  17      -2.986  19.424 -12.696  1.00  0.58           C  
ATOM    267  C   LEU A  17      -3.166  20.931 -12.769  1.00  0.58           C  
ATOM    268  O   LEU A  17      -3.799  21.439 -13.696  1.00  0.58           O  
ATOM    269  CB  LEU A  17      -4.118  18.803 -11.888  1.00  0.58           C  
ATOM    270  CG  LEU A  17      -4.221  17.273 -12.006  1.00  0.58           C  
ATOM    271  CD1 LEU A  17      -5.230  16.750 -10.996  1.00  0.58           C  
ATOM    272  CD2 LEU A  17      -4.612  16.911 -13.424  1.00  0.58           C  
ATOM    273  H   LEU A  17      -1.702  18.476 -11.268  1.00  0.58           H  
ATOM    274  HA  LEU A  17      -3.022  19.022 -13.705  1.00  0.58           H  
ATOM    275 1HB  LEU A  17      -3.960  19.047 -10.834  1.00  0.58           H  
ATOM    276 2HB  LEU A  17      -5.062  19.239 -12.207  1.00  0.58           H  
ATOM    277  HG  LEU A  17      -3.272  16.830 -11.793  1.00  0.58           H  
ATOM    278 1HD1 LEU A  17      -5.292  15.666 -11.077  1.00  0.58           H  
ATOM    279 2HD1 LEU A  17      -4.905  17.021  -9.990  1.00  0.58           H  
ATOM    280 3HD1 LEU A  17      -6.207  17.188 -11.195  1.00  0.58           H  
ATOM    281 1HD2 LEU A  17      -4.680  15.830 -13.513  1.00  0.58           H  
ATOM    282 2HD2 LEU A  17      -5.579  17.355 -13.660  1.00  0.58           H  
ATOM    283 3HD2 LEU A  17      -3.858  17.289 -14.116  1.00  0.58           H  
ATOM    284  N   HIS A  18      -2.593  21.654 -11.811  1.00  0.59           N  
ATOM    285  CA  HIS A  18      -2.716  23.098 -11.808  1.00  0.59           C  
ATOM    286  C   HIS A  18      -1.590  23.828 -12.547  1.00  0.59           C  
ATOM    287  O   HIS A  18      -1.567  25.061 -12.549  1.00  0.59           O  
ATOM    288  CB  HIS A  18      -2.787  23.628 -10.378  1.00  0.59           C  
ATOM    289  CG  HIS A  18      -4.050  23.230  -9.646  1.00  0.59           C  
ATOM    290  ND1 HIS A  18      -5.300  23.698 -10.009  1.00  0.59           N  
ATOM    291  CD2 HIS A  18      -4.249  22.429  -8.570  1.00  0.59           C  
ATOM    292  CE1 HIS A  18      -6.210  23.192  -9.194  1.00  0.59           C  
ATOM    293  NE2 HIS A  18      -5.599  22.421  -8.314  1.00  0.59           N  
ATOM    294  H   HIS A  18      -2.102  21.192 -11.042  1.00  0.59           H  
ATOM    295  HA  HIS A  18      -3.646  23.369 -12.302  1.00  0.59           H  
ATOM    296 1HB  HIS A  18      -1.931  23.240  -9.815  1.00  0.59           H  
ATOM    297 2HB  HIS A  18      -2.714  24.713 -10.384  1.00  0.59           H  
ATOM    298  HD1 HIS A  18      -5.503  24.322 -10.765  1.00  0.59           H  
ATOM    299  HD2 HIS A  18      -3.580  21.855  -7.940  1.00  0.59           H  
ATOM    300  HE1 HIS A  18      -7.264  23.440  -9.317  1.00  0.59           H  
ATOM    301  N   LEU A  19      -0.653  23.114 -13.180  1.00  0.60           N  
ATOM    302  CA  LEU A  19       0.377  23.852 -13.899  1.00  0.60           C  
ATOM    303  C   LEU A  19      -0.230  24.464 -15.166  1.00  0.60           C  
ATOM    304  O   LEU A  19      -1.038  23.807 -15.830  1.00  0.60           O  
ATOM    305  CB  LEU A  19       1.567  22.953 -14.297  1.00  0.60           C  
ATOM    306  CG  LEU A  19       2.471  22.438 -13.161  1.00  0.60           C  
ATOM    307  CD1 LEU A  19       3.479  21.427 -13.684  1.00  0.60           C  
ATOM    308  CD2 LEU A  19       3.192  23.610 -12.531  1.00  0.60           C  
ATOM    309  H   LEU A  19      -0.664  22.094 -13.187  1.00  0.60           H  
ATOM    310  HA  LEU A  19       0.747  24.607 -13.221  1.00  0.60           H  
ATOM    311 1HB  LEU A  19       1.157  22.077 -14.787  1.00  0.60           H  
ATOM    312 2HB  LEU A  19       2.188  23.488 -15.020  1.00  0.60           H  
ATOM    313  HG  LEU A  19       1.883  21.960 -12.452  1.00  0.60           H  
ATOM    314 1HD1 LEU A  19       4.100  21.068 -12.862  1.00  0.60           H  
ATOM    315 2HD1 LEU A  19       2.940  20.592 -14.120  1.00  0.60           H  
ATOM    316 3HD1 LEU A  19       4.105  21.883 -14.429  1.00  0.60           H  
ATOM    317 1HD2 LEU A  19       3.821  23.252 -11.716  1.00  0.60           H  
ATOM    318 2HD2 LEU A  19       3.809  24.100 -13.279  1.00  0.60           H  
ATOM    319 3HD2 LEU A  19       2.458  24.317 -12.143  1.00  0.60           H  
ATOM    320  N   PRO A  20       0.099  25.727 -15.496  1.00  0.60           N  
ATOM    321  CA  PRO A  20      -0.228  26.445 -16.713  1.00  0.60           C  
ATOM    322  C   PRO A  20       0.770  26.012 -17.762  1.00  0.60           C  
ATOM    323  O   PRO A  20       1.571  25.124 -17.514  1.00  0.60           O  
ATOM    324  CB  PRO A  20      -0.075  27.911 -16.301  1.00  0.60           C  
ATOM    325  CG  PRO A  20       1.058  27.873 -15.310  1.00  0.60           C  
ATOM    326  CD  PRO A  20       0.858  26.571 -14.532  1.00  0.60           C  
ATOM    327  HA  PRO A  20      -1.259  26.212 -17.018  1.00  0.60           H  
ATOM    328 1HB  PRO A  20       0.157  28.532 -17.182  1.00  0.60           H  
ATOM    329 2HB  PRO A  20      -1.013  28.287 -15.873  1.00  0.60           H  
ATOM    330 1HG  PRO A  20       2.021  27.893 -15.845  1.00  0.60           H  
ATOM    331 2HG  PRO A  20       1.032  28.763 -14.666  1.00  0.60           H  
ATOM    332 1HD  PRO A  20       1.849  26.141 -14.317  1.00  0.60           H  
ATOM    333 2HD  PRO A  20       0.262  26.761 -13.621  1.00  0.60           H  
ATOM    334  N   ASN A  21       0.668  26.516 -18.970  1.00  0.60           N  
ATOM    335  CA  ASN A  21       1.689  26.312 -20.019  1.00  0.60           C  
ATOM    336  C   ASN A  21       1.949  24.857 -20.477  1.00  0.60           C  
ATOM    337  O   ASN A  21       2.567  24.646 -21.520  1.00  0.60           O  
ATOM    338  CB  ASN A  21       3.013  26.904 -19.557  1.00  0.60           C  
ATOM    339  CG  ASN A  21       2.907  28.358 -19.164  1.00  0.60           C  
ATOM    340  OD1 ASN A  21       2.147  29.137 -19.756  1.00  0.60           O  
ATOM    341  ND2 ASN A  21       3.671  28.742 -18.172  1.00  0.60           N  
ATOM    342  H   ASN A  21      -0.085  27.159 -19.166  1.00  0.60           H  
ATOM    343  HA  ASN A  21       1.361  26.858 -20.905  1.00  0.60           H  
ATOM    344 1HB  ASN A  21       3.417  26.336 -18.717  1.00  0.60           H  
ATOM    345 2HB  ASN A  21       3.744  26.823 -20.368  1.00  0.60           H  
ATOM    346 1HD2 ASN A  21       3.652  29.690 -17.861  1.00  0.60           H  
ATOM    347 2HD2 ASN A  21       4.282  28.079 -17.724  1.00  0.60           H  
ATOM    348  N   LEU A  22       1.409  23.871 -19.774  1.00  0.59           N  
ATOM    349  CA  LEU A  22       1.487  22.489 -20.213  1.00  0.59           C  
ATOM    350  C   LEU A  22       0.271  22.182 -21.053  1.00  0.59           C  
ATOM    351  O   LEU A  22      -0.802  22.758 -20.844  1.00  0.59           O  
ATOM    352  CB  LEU A  22       1.577  21.482 -19.046  1.00  0.59           C  
ATOM    353  CG  LEU A  22       2.810  21.532 -18.123  1.00  0.59           C  
ATOM    354  CD1 LEU A  22       2.672  20.442 -17.058  1.00  0.59           C  
ATOM    355  CD2 LEU A  22       4.060  21.305 -18.939  1.00  0.59           C  
ATOM    356  H   LEU A  22       0.959  24.094 -18.893  1.00  0.59           H  
ATOM    357  HA  LEU A  22       2.370  22.363 -20.837  1.00  0.59           H  
ATOM    358 1HB  LEU A  22       0.709  21.639 -18.411  1.00  0.59           H  
ATOM    359 2HB  LEU A  22       1.512  20.474 -19.462  1.00  0.59           H  
ATOM    360  HG  LEU A  22       2.865  22.507 -17.619  1.00  0.59           H  
ATOM    361 1HD1 LEU A  22       3.545  20.468 -16.410  1.00  0.59           H  
ATOM    362 2HD1 LEU A  22       1.774  20.611 -16.475  1.00  0.59           H  
ATOM    363 3HD1 LEU A  22       2.610  19.467 -17.542  1.00  0.59           H  
ATOM    364 1HD2 LEU A  22       4.923  21.322 -18.282  1.00  0.59           H  
ATOM    365 2HD2 LEU A  22       3.995  20.339 -19.432  1.00  0.59           H  
ATOM    366 3HD2 LEU A  22       4.153  22.087 -19.689  1.00  0.59           H  
ATOM    367  N   THR A  23       0.423  21.286 -22.010  1.00  0.58           N  
ATOM    368  CA  THR A  23      -0.737  20.891 -22.788  1.00  0.58           C  
ATOM    369  C   THR A  23      -1.500  19.845 -22.010  1.00  0.58           C  
ATOM    370  O   THR A  23      -0.958  19.254 -21.071  1.00  0.58           O  
ATOM    371  CB  THR A  23      -0.338  20.329 -24.157  1.00  0.58           C  
ATOM    372  OG1 THR A  23       0.394  19.102 -23.998  1.00  0.58           O  
ATOM    373  CG2 THR A  23       0.554  21.327 -24.864  1.00  0.58           C  
ATOM    374  H   THR A  23       1.346  20.876 -22.173  1.00  0.58           H  
ATOM    375  HA  THR A  23      -1.383  21.758 -22.936  1.00  0.58           H  
ATOM    376  HB  THR A  23      -1.228  20.143 -24.755  1.00  0.58           H  
ATOM    377  HG1 THR A  23       0.761  18.845 -24.859  1.00  0.58           H  
ATOM    378 1HG2 THR A  23       0.844  20.931 -25.837  1.00  0.58           H  
ATOM    379 2HG2 THR A  23       0.016  22.265 -24.997  1.00  0.58           H  
ATOM    380 3HG2 THR A  23       1.449  21.505 -24.263  1.00  0.58           H  
ATOM    381  N   GLU A  24      -2.734  19.555 -22.413  1.00  0.58           N  
ATOM    382  CA  GLU A  24      -3.480  18.524 -21.708  1.00  0.58           C  
ATOM    383  C   GLU A  24      -2.783  17.180 -21.827  1.00  0.58           C  
ATOM    384  O   GLU A  24      -2.718  16.421 -20.861  1.00  0.58           O  
ATOM    385  CB  GLU A  24      -4.902  18.424 -22.250  1.00  0.58           C  
ATOM    386  CG  GLU A  24      -5.788  19.620 -21.918  1.00  0.58           C  
ATOM    387  CD  GLU A  24      -7.176  19.513 -22.517  1.00  0.58           C  
ATOM    388  OE1 GLU A  24      -7.409  18.597 -23.271  1.00  0.58           O  
ATOM    389  OE2 GLU A  24      -7.997  20.348 -22.216  1.00  0.58           O  
ATOM    390  H   GLU A  24      -3.150  20.056 -23.185  1.00  0.58           H  
ATOM    391  HA  GLU A  24      -3.527  18.788 -20.652  1.00  0.58           H  
ATOM    392 1HB  GLU A  24      -4.871  18.316 -23.334  1.00  0.58           H  
ATOM    393 2HB  GLU A  24      -5.380  17.530 -21.847  1.00  0.58           H  
ATOM    394 1HG  GLU A  24      -5.875  19.703 -20.835  1.00  0.58           H  
ATOM    395 2HG  GLU A  24      -5.306  20.525 -22.286  1.00  0.58           H  
ATOM    396  N   GLU A  25      -2.223  16.901 -23.004  1.00  0.57           N  
ATOM    397  CA  GLU A  25      -1.533  15.640 -23.215  1.00  0.57           C  
ATOM    398  C   GLU A  25      -0.307  15.532 -22.317  1.00  0.57           C  
ATOM    399  O   GLU A  25      -0.048  14.469 -21.743  1.00  0.57           O  
ATOM    400  CB  GLU A  25      -1.132  15.485 -24.684  1.00  0.57           C  
ATOM    401  CG  GLU A  25      -2.311  15.271 -25.635  1.00  0.57           C  
ATOM    402  CD  GLU A  25      -1.902  15.171 -27.091  1.00  0.57           C  
ATOM    403  OE1 GLU A  25      -0.750  15.390 -27.385  1.00  0.57           O  
ATOM    404  OE2 GLU A  25      -2.747  14.875 -27.904  1.00  0.57           O  
ATOM    405  H   GLU A  25      -2.294  17.571 -23.754  1.00  0.57           H  
ATOM    406  HA  GLU A  25      -2.214  14.829 -22.958  1.00  0.57           H  
ATOM    407 1HB  GLU A  25      -0.595  16.379 -25.006  1.00  0.57           H  
ATOM    408 2HB  GLU A  25      -0.453  14.639 -24.789  1.00  0.57           H  
ATOM    409 1HG  GLU A  25      -2.828  14.355 -25.351  1.00  0.57           H  
ATOM    410 2HG  GLU A  25      -3.009  16.100 -25.514  1.00  0.57           H  
ATOM    411  N   GLN A  26       0.430  16.638 -22.144  1.00  0.58           N  
ATOM    412  CA  GLN A  26       1.603  16.584 -21.279  1.00  0.58           C  
ATOM    413  C   GLN A  26       1.175  16.340 -19.840  1.00  0.58           C  
ATOM    414  O   GLN A  26       1.767  15.509 -19.143  1.00  0.58           O  
ATOM    415  CB  GLN A  26       2.406  17.881 -21.402  1.00  0.58           C  
ATOM    416  CG  GLN A  26       3.097  18.037 -22.754  1.00  0.58           C  
ATOM    417  CD  GLN A  26       3.692  19.426 -22.984  1.00  0.58           C  
ATOM    418  OE1 GLN A  26       3.226  20.452 -22.444  1.00  0.58           O  
ATOM    419  NE2 GLN A  26       4.726  19.476 -23.828  1.00  0.58           N  
ATOM    420  H   GLN A  26       0.201  17.503 -22.638  1.00  0.58           H  
ATOM    421  HA  GLN A  26       2.231  15.751 -21.593  1.00  0.58           H  
ATOM    422 1HB  GLN A  26       1.737  18.729 -21.263  1.00  0.58           H  
ATOM    423 2HB  GLN A  26       3.160  17.922 -20.618  1.00  0.58           H  
ATOM    424 1HG  GLN A  26       3.920  17.323 -22.784  1.00  0.58           H  
ATOM    425 2HG  GLN A  26       2.400  17.808 -23.546  1.00  0.58           H  
ATOM    426 1HE2 GLN A  26       5.175  20.371 -24.043  1.00  0.58           H  
ATOM    427 2HE2 GLN A  26       5.071  18.640 -24.253  1.00  0.58           H  
ATOM    428  N   ARG A  27       0.102  17.006 -19.401  1.00  0.59           N  
ATOM    429  CA  ARG A  27      -0.355  16.795 -18.038  1.00  0.59           C  
ATOM    430  C   ARG A  27      -0.778  15.345 -17.857  1.00  0.59           C  
ATOM    431  O   ARG A  27      -0.386  14.703 -16.885  1.00  0.59           O  
ATOM    432  CB  ARG A  27      -1.519  17.715 -17.683  1.00  0.59           C  
ATOM    433  CG  ARG A  27      -1.164  19.206 -17.543  1.00  0.59           C  
ATOM    434  CD  ARG A  27      -2.331  19.998 -17.054  1.00  0.59           C  
ATOM    435  NE  ARG A  27      -2.117  21.437 -17.138  1.00  0.59           N  
ATOM    436  CZ  ARG A  27      -2.453  22.172 -18.208  1.00  0.59           C  
ATOM    437  NH1 ARG A  27      -2.984  21.604 -19.258  1.00  0.59           N  
ATOM    438  NH2 ARG A  27      -2.245  23.463 -18.191  1.00  0.59           N  
ATOM    439  H   ARG A  27      -0.374  17.677 -20.007  1.00  0.59           H  
ATOM    440  HA  ARG A  27       0.466  17.007 -17.357  1.00  0.59           H  
ATOM    441 1HB  ARG A  27      -2.286  17.633 -18.456  1.00  0.59           H  
ATOM    442 2HB  ARG A  27      -1.966  17.391 -16.742  1.00  0.59           H  
ATOM    443 1HG  ARG A  27      -0.352  19.324 -16.824  1.00  0.59           H  
ATOM    444 2HG  ARG A  27      -0.858  19.601 -18.511  1.00  0.59           H  
ATOM    445 1HD  ARG A  27      -3.208  19.751 -17.648  1.00  0.59           H  
ATOM    446 2HD  ARG A  27      -2.517  19.751 -16.008  1.00  0.59           H  
ATOM    447  HE  ARG A  27      -1.702  21.951 -16.338  1.00  0.59           H  
ATOM    448 1HH1 ARG A  27      -3.132  20.609 -19.266  1.00  0.59           H  
ATOM    449 2HH1 ARG A  27      -3.227  22.166 -20.062  1.00  0.59           H  
ATOM    450 1HH2 ARG A  27      -1.840  23.863 -17.344  1.00  0.59           H  
ATOM    451 2HH2 ARG A  27      -2.480  24.027 -18.989  1.00  0.59           H  
ATOM    452  N   ASN A  28      -1.516  14.800 -18.832  1.00  0.61           N  
ATOM    453  CA  ASN A  28      -2.004  13.429 -18.748  1.00  0.61           C  
ATOM    454  C   ASN A  28      -0.844  12.444 -18.700  1.00  0.61           C  
ATOM    455  O   ASN A  28      -0.895  11.440 -17.986  1.00  0.61           O  
ATOM    456  CB  ASN A  28      -2.909  13.131 -19.925  1.00  0.61           C  
ATOM    457  CG  ASN A  28      -4.238  13.846 -19.830  1.00  0.61           C  
ATOM    458  OD1 ASN A  28      -4.677  14.250 -18.744  1.00  0.61           O  
ATOM    459  ND2 ASN A  28      -4.882  14.021 -20.959  1.00  0.61           N  
ATOM    460  H   ASN A  28      -1.792  15.368 -19.633  1.00  0.61           H  
ATOM    461  HA  ASN A  28      -2.572  13.319 -17.825  1.00  0.61           H  
ATOM    462 1HB  ASN A  28      -2.412  13.439 -20.844  1.00  0.61           H  
ATOM    463 2HB  ASN A  28      -3.084  12.059 -19.989  1.00  0.61           H  
ATOM    464 1HD2 ASN A  28      -5.761  14.497 -20.965  1.00  0.61           H  
ATOM    465 2HD2 ASN A  28      -4.489  13.686 -21.813  1.00  0.61           H  
ATOM    466  N   GLY A  29       0.224  12.752 -19.432  1.00  0.63           N  
ATOM    467  CA  GLY A  29       1.417  11.928 -19.447  1.00  0.63           C  
ATOM    468  C   GLY A  29       1.992  11.830 -18.041  1.00  0.63           C  
ATOM    469  O   GLY A  29       2.283  10.732 -17.541  1.00  0.63           O  
ATOM    470  H   GLY A  29       0.198  13.577 -20.031  1.00  0.63           H  
ATOM    471 1HA  GLY A  29       1.178  10.936 -19.826  1.00  0.63           H  
ATOM    472 2HA  GLY A  29       2.151  12.375 -20.118  1.00  0.63           H  
ATOM    473  N   PHE A  30       2.174  12.986 -17.401  1.00  0.67           N  
ATOM    474  CA  PHE A  30       2.758  13.000 -16.071  1.00  0.67           C  
ATOM    475  C   PHE A  30       1.826  12.376 -15.031  1.00  0.67           C  
ATOM    476  O   PHE A  30       2.284  11.643 -14.155  1.00  0.67           O  
ATOM    477  CB  PHE A  30       3.067  14.409 -15.636  1.00  0.67           C  
ATOM    478  CG  PHE A  30       4.153  15.125 -16.396  1.00  0.67           C  
ATOM    479  CD1 PHE A  30       3.837  16.260 -17.116  1.00  0.67           C  
ATOM    480  CD2 PHE A  30       5.470  14.684 -16.402  1.00  0.67           C  
ATOM    481  CE1 PHE A  30       4.783  16.936 -17.829  1.00  0.67           C  
ATOM    482  CE2 PHE A  30       6.437  15.365 -17.118  1.00  0.67           C  
ATOM    483  CZ  PHE A  30       6.092  16.490 -17.838  1.00  0.67           C  
ATOM    484  H   PHE A  30       1.915  13.862 -17.866  1.00  0.67           H  
ATOM    485  HA  PHE A  30       3.685  12.428 -16.097  1.00  0.67           H  
ATOM    486 1HB  PHE A  30       2.160  15.006 -15.695  1.00  0.67           H  
ATOM    487 2HB  PHE A  30       3.378  14.365 -14.619  1.00  0.67           H  
ATOM    488  HD1 PHE A  30       2.808  16.612 -17.112  1.00  0.67           H  
ATOM    489  HD2 PHE A  30       5.740  13.800 -15.845  1.00  0.67           H  
ATOM    490  HE1 PHE A  30       4.496  17.821 -18.381  1.00  0.67           H  
ATOM    491  HE2 PHE A  30       7.469  15.014 -17.115  1.00  0.67           H  
ATOM    492  HZ  PHE A  30       6.854  17.027 -18.399  1.00  0.67           H  
ATOM    493  N   ILE A  31       0.519  12.612 -15.148  1.00  0.72           N  
ATOM    494  CA  ILE A  31      -0.420  12.055 -14.178  1.00  0.72           C  
ATOM    495  C   ILE A  31      -0.471  10.540 -14.285  1.00  0.72           C  
ATOM    496  O   ILE A  31      -0.456   9.838 -13.267  1.00  0.72           O  
ATOM    497  CB  ILE A  31      -1.827  12.642 -14.358  1.00  0.72           C  
ATOM    498  CG1 ILE A  31      -1.815  14.182 -14.050  1.00  0.72           C  
ATOM    499  CG2 ILE A  31      -2.810  11.925 -13.488  1.00  0.72           C  
ATOM    500  CD1 ILE A  31      -1.392  14.560 -12.654  1.00  0.72           C  
ATOM    501  H   ILE A  31       0.176  13.219 -15.893  1.00  0.72           H  
ATOM    502  HA  ILE A  31      -0.074  12.313 -13.181  1.00  0.72           H  
ATOM    503  HB  ILE A  31      -2.123  12.527 -15.403  1.00  0.72           H  
ATOM    504 1HG1 ILE A  31      -1.133  14.663 -14.708  1.00  0.72           H  
ATOM    505 2HG1 ILE A  31      -2.807  14.576 -14.232  1.00  0.72           H  
ATOM    506 1HG2 ILE A  31      -3.803  12.342 -13.641  1.00  0.72           H  
ATOM    507 2HG2 ILE A  31      -2.812  10.866 -13.743  1.00  0.72           H  
ATOM    508 3HG2 ILE A  31      -2.520  12.052 -12.475  1.00  0.72           H  
ATOM    509 1HD1 ILE A  31      -1.417  15.637 -12.556  1.00  0.72           H  
ATOM    510 2HD1 ILE A  31      -2.067  14.130 -11.940  1.00  0.72           H  
ATOM    511 3HD1 ILE A  31      -0.383  14.203 -12.469  1.00  0.72           H  
ATOM    512  N   GLN A  32      -0.492  10.016 -15.512  1.00  0.78           N  
ATOM    513  CA  GLN A  32      -0.491   8.576 -15.676  1.00  0.78           C  
ATOM    514  C   GLN A  32       0.821   8.023 -15.143  1.00  0.78           C  
ATOM    515  O   GLN A  32       0.831   6.987 -14.485  1.00  0.78           O  
ATOM    516  CB  GLN A  32      -0.671   8.197 -17.146  1.00  0.78           C  
ATOM    517  CG  GLN A  32      -0.822   6.690 -17.429  1.00  0.78           C  
ATOM    518  CD  GLN A  32      -2.092   6.068 -16.827  1.00  0.78           C  
ATOM    519  OE1 GLN A  32      -3.198   6.587 -17.039  1.00  0.78           O  
ATOM    520  NE2 GLN A  32      -1.954   4.949 -16.108  1.00  0.78           N  
ATOM    521  H   GLN A  32      -0.519  10.615 -16.338  1.00  0.78           H  
ATOM    522  HA  GLN A  32      -1.308   8.151 -15.095  1.00  0.78           H  
ATOM    523 1HB  GLN A  32      -1.548   8.709 -17.543  1.00  0.78           H  
ATOM    524 2HB  GLN A  32       0.192   8.561 -17.711  1.00  0.78           H  
ATOM    525 1HG  GLN A  32      -0.846   6.539 -18.505  1.00  0.78           H  
ATOM    526 2HG  GLN A  32       0.042   6.168 -17.002  1.00  0.78           H  
ATOM    527 1HE2 GLN A  32      -2.750   4.505 -15.711  1.00  0.78           H  
ATOM    528 2HE2 GLN A  32      -1.023   4.518 -15.955  1.00  0.78           H  
ATOM    529  N   SER A  33       1.927   8.746 -15.359  1.00  0.88           N  
ATOM    530  CA  SER A  33       3.213   8.289 -14.865  1.00  0.88           C  
ATOM    531  C   SER A  33       3.190   8.224 -13.335  1.00  0.88           C  
ATOM    532  O   SER A  33       3.708   7.268 -12.747  1.00  0.88           O  
ATOM    533  CB  SER A  33       4.325   9.194 -15.355  1.00  0.88           C  
ATOM    534  OG  SER A  33       4.436   9.141 -16.759  1.00  0.88           O  
ATOM    535  H   SER A  33       1.893   9.598 -15.921  1.00  0.88           H  
ATOM    536  HA  SER A  33       3.392   7.285 -15.251  1.00  0.88           H  
ATOM    537 1HB  SER A  33       4.138  10.211 -15.040  1.00  0.88           H  
ATOM    538 2HB  SER A  33       5.264   8.884 -14.906  1.00  0.88           H  
ATOM    539  HG  SER A  33       3.607   9.552 -17.111  1.00  0.88           H  
ATOM    540  N   LEU A  34       2.544   9.206 -12.679  1.00  0.99           N  
ATOM    541  CA  LEU A  34       2.472   9.185 -11.219  1.00  0.99           C  
ATOM    542  C   LEU A  34       1.736   7.940 -10.755  1.00  0.99           C  
ATOM    543  O   LEU A  34       2.099   7.340  -9.748  1.00  0.99           O  
ATOM    544  CB  LEU A  34       1.692  10.378 -10.642  1.00  0.99           C  
ATOM    545  CG  LEU A  34       2.257  11.777 -10.720  1.00  0.99           C  
ATOM    546  CD1 LEU A  34       1.232  12.707 -10.185  1.00  0.99           C  
ATOM    547  CD2 LEU A  34       3.477  11.862  -9.927  1.00  0.99           C  
ATOM    548  H   LEU A  34       2.150   9.988 -13.201  1.00  0.99           H  
ATOM    549  HA  LEU A  34       3.479   9.169 -10.810  1.00  0.99           H  
ATOM    550 1HB  LEU A  34       0.731  10.411 -11.140  1.00  0.99           H  
ATOM    551 2HB  LEU A  34       1.513  10.174  -9.590  1.00  0.99           H  
ATOM    552  HG  LEU A  34       2.467  12.042 -11.744  1.00  0.99           H  
ATOM    553 1HD1 LEU A  34       1.587  13.692 -10.195  1.00  0.99           H  
ATOM    554 2HD1 LEU A  34       0.336  12.634 -10.781  1.00  0.99           H  
ATOM    555 3HD1 LEU A  34       1.016  12.430  -9.160  1.00  0.99           H  
ATOM    556 1HD2 LEU A  34       3.886  12.874  -9.970  1.00  0.99           H  
ATOM    557 2HD2 LEU A  34       3.254  11.602  -8.895  1.00  0.99           H  
ATOM    558 3HD2 LEU A  34       4.183  11.169 -10.331  1.00  0.99           H  
ATOM    559  N   LYS A  35       0.687   7.560 -11.487  1.00  1.12           N  
ATOM    560  CA  LYS A  35      -0.090   6.383 -11.128  1.00  1.12           C  
ATOM    561  C   LYS A  35       0.663   5.083 -11.410  1.00  1.12           C  
ATOM    562  O   LYS A  35       0.613   4.143 -10.612  1.00  1.12           O  
ATOM    563  CB  LYS A  35      -1.413   6.366 -11.894  1.00  1.12           C  
ATOM    564  CG  LYS A  35      -2.389   7.439 -11.490  1.00  1.12           C  
ATOM    565  CD  LYS A  35      -3.674   7.365 -12.299  1.00  1.12           C  
ATOM    566  CE  LYS A  35      -4.650   8.463 -11.897  1.00  1.12           C  
ATOM    567  NZ  LYS A  35      -5.910   8.405 -12.699  1.00  1.12           N  
ATOM    568  H   LYS A  35       0.416   8.123 -12.297  1.00  1.12           H  
ATOM    569  HA  LYS A  35      -0.295   6.427 -10.062  1.00  1.12           H  
ATOM    570 1HB  LYS A  35      -1.213   6.482 -12.962  1.00  1.12           H  
ATOM    571 2HB  LYS A  35      -1.895   5.400 -11.760  1.00  1.12           H  
ATOM    572 1HG  LYS A  35      -2.615   7.360 -10.427  1.00  1.12           H  
ATOM    573 2HG  LYS A  35      -1.917   8.389 -11.682  1.00  1.12           H  
ATOM    574 1HD  LYS A  35      -3.435   7.476 -13.362  1.00  1.12           H  
ATOM    575 2HD  LYS A  35      -4.145   6.395 -12.149  1.00  1.12           H  
ATOM    576 1HE  LYS A  35      -4.895   8.354 -10.841  1.00  1.12           H  
ATOM    577 2HE  LYS A  35      -4.180   9.432 -12.051  1.00  1.12           H  
ATOM    578 1HZ  LYS A  35      -6.531   9.146 -12.406  1.00  1.12           H  
ATOM    579 2HZ  LYS A  35      -5.691   8.516 -13.681  1.00  1.12           H  
ATOM    580 3HZ  LYS A  35      -6.361   7.512 -12.554  1.00  1.12           H  
ATOM    581  N   ASP A  36       1.370   5.028 -12.547  1.00  1.24           N  
ATOM    582  CA  ASP A  36       2.094   3.822 -12.942  1.00  1.24           C  
ATOM    583  C   ASP A  36       3.235   3.501 -11.987  1.00  1.24           C  
ATOM    584  O   ASP A  36       3.486   2.334 -11.683  1.00  1.24           O  
ATOM    585  CB  ASP A  36       2.656   3.946 -14.363  1.00  1.24           C  
ATOM    586  CG  ASP A  36       1.572   3.902 -15.472  1.00  1.24           C  
ATOM    587  OD1 ASP A  36       0.439   3.566 -15.180  1.00  1.24           O  
ATOM    588  OD2 ASP A  36       1.898   4.179 -16.603  1.00  1.24           O  
ATOM    589  H   ASP A  36       1.372   5.835 -13.166  1.00  1.24           H  
ATOM    590  HA  ASP A  36       1.395   2.987 -12.925  1.00  1.24           H  
ATOM    591 1HB  ASP A  36       3.191   4.893 -14.446  1.00  1.24           H  
ATOM    592 2HB  ASP A  36       3.376   3.148 -14.539  1.00  1.24           H  
ATOM    593  N   ASP A  37       3.920   4.537 -11.502  1.00  1.33           N  
ATOM    594  CA  ASP A  37       5.014   4.337 -10.563  1.00  1.33           C  
ATOM    595  C   ASP A  37       5.123   5.466  -9.553  1.00  1.33           C  
ATOM    596  O   ASP A  37       5.982   6.336  -9.684  1.00  1.33           O  
ATOM    597  CB  ASP A  37       6.351   4.200 -11.272  1.00  1.33           C  
ATOM    598  CG  ASP A  37       7.472   3.826 -10.290  1.00  1.33           C  
ATOM    599  OD1 ASP A  37       7.261   3.916  -9.067  1.00  1.33           O  
ATOM    600  OD2 ASP A  37       8.527   3.447 -10.756  1.00  1.33           O  
ATOM    601  H   ASP A  37       3.684   5.483 -11.808  1.00  1.33           H  
ATOM    602  HA  ASP A  37       4.844   3.400 -10.036  1.00  1.33           H  
ATOM    603 1HB  ASP A  37       6.280   3.432 -12.045  1.00  1.33           H  
ATOM    604 2HB  ASP A  37       6.604   5.143 -11.761  1.00  1.33           H  
ATOM    605  N   PRO A  38       4.327   5.442  -8.488  1.00  1.36           N  
ATOM    606  CA  PRO A  38       4.269   6.450  -7.460  1.00  1.36           C  
ATOM    607  C   PRO A  38       5.603   6.667  -6.725  1.00  1.36           C  
ATOM    608  O   PRO A  38       5.796   7.718  -6.095  1.00  1.36           O  
ATOM    609  CB  PRO A  38       3.211   5.887  -6.508  1.00  1.36           C  
ATOM    610  CG  PRO A  38       2.383   4.946  -7.335  1.00  1.36           C  
ATOM    611  CD  PRO A  38       3.358   4.331  -8.291  1.00  1.36           C  
ATOM    612  HA  PRO A  38       3.916   7.389  -7.911  1.00  1.36           H  
ATOM    613 1HB  PRO A  38       3.675   5.425  -5.623  1.00  1.36           H  
ATOM    614 2HB  PRO A  38       2.609   6.700  -6.178  1.00  1.36           H  
ATOM    615 1HG  PRO A  38       1.880   4.210  -6.691  1.00  1.36           H  
ATOM    616 2HG  PRO A  38       1.588   5.500  -7.860  1.00  1.36           H  
ATOM    617 1HD  PRO A  38       3.851   3.454  -7.848  1.00  1.36           H  
ATOM    618 2HD  PRO A  38       2.806   4.090  -9.197  1.00  1.36           H  
ATOM    619  N   SER A  39       6.551   5.708  -6.797  1.00  1.32           N  
ATOM    620  CA  SER A  39       7.790   5.861  -6.032  1.00  1.32           C  
ATOM    621  C   SER A  39       8.682   6.969  -6.574  1.00  1.32           C  
ATOM    622  O   SER A  39       9.602   7.427  -5.894  1.00  1.32           O  
ATOM    623  CB  SER A  39       8.573   4.560  -5.969  1.00  1.32           C  
ATOM    624  OG  SER A  39       9.162   4.224  -7.193  1.00  1.32           O  
ATOM    625  H   SER A  39       6.462   4.889  -7.413  1.00  1.32           H  
ATOM    626  HA  SER A  39       7.517   6.125  -5.010  1.00  1.32           H  
ATOM    627 1HB  SER A  39       9.345   4.645  -5.207  1.00  1.32           H  
ATOM    628 2HB  SER A  39       7.902   3.759  -5.664  1.00  1.32           H  
ATOM    629  HG  SER A  39       8.431   4.087  -7.834  1.00  1.32           H  
ATOM    630  N   VAL A  40       8.396   7.418  -7.790  1.00  1.22           N  
ATOM    631  CA  VAL A  40       9.158   8.479  -8.413  1.00  1.22           C  
ATOM    632  C   VAL A  40       8.292   9.715  -8.609  1.00  1.22           C  
ATOM    633  O   VAL A  40       8.604  10.577  -9.434  1.00  1.22           O  
ATOM    634  CB  VAL A  40       9.769   8.003  -9.741  1.00  1.22           C  
ATOM    635  CG1 VAL A  40      10.802   6.925  -9.483  1.00  1.22           C  
ATOM    636  CG2 VAL A  40       8.716   7.452 -10.593  1.00  1.22           C  
ATOM    637  H   VAL A  40       7.619   6.999  -8.311  1.00  1.22           H  
ATOM    638  HA  VAL A  40       9.987   8.744  -7.756  1.00  1.22           H  
ATOM    639  HB  VAL A  40      10.258   8.842 -10.232  1.00  1.22           H  
ATOM    640 1HG1 VAL A  40      11.231   6.601 -10.431  1.00  1.22           H  
ATOM    641 2HG1 VAL A  40      11.593   7.327  -8.846  1.00  1.22           H  
ATOM    642 3HG1 VAL A  40      10.329   6.073  -8.990  1.00  1.22           H  
ATOM    643 1HG2 VAL A  40       9.138   7.115 -11.537  1.00  1.22           H  
ATOM    644 2HG2 VAL A  40       8.275   6.614 -10.079  1.00  1.22           H  
ATOM    645 3HG2 VAL A  40       7.977   8.201 -10.770  1.00  1.22           H  
ATOM    646  N   SER A  41       7.240   9.851  -7.793  1.00  1.08           N  
ATOM    647  CA  SER A  41       6.349  11.000  -7.899  1.00  1.08           C  
ATOM    648  C   SER A  41       7.065  12.338  -7.812  1.00  1.08           C  
ATOM    649  O   SER A  41       6.736  13.274  -8.542  1.00  1.08           O  
ATOM    650  CB  SER A  41       5.311  10.951  -6.801  1.00  1.08           C  
ATOM    651  OG  SER A  41       4.464   9.869  -6.970  1.00  1.08           O  
ATOM    652  H   SER A  41       7.012   9.117  -7.117  1.00  1.08           H  
ATOM    653  HA  SER A  41       5.856  10.939  -8.860  1.00  1.08           H  
ATOM    654 1HB  SER A  41       5.800  10.883  -5.830  1.00  1.08           H  
ATOM    655 2HB  SER A  41       4.732  11.873  -6.810  1.00  1.08           H  
ATOM    656  HG  SER A  41       4.956   9.103  -6.616  1.00  1.08           H  
ATOM    657  N   LYS A  42       8.058  12.441  -6.933  1.00  0.95           N  
ATOM    658  CA  LYS A  42       8.801  13.688  -6.794  1.00  0.95           C  
ATOM    659  C   LYS A  42       9.578  14.021  -8.069  1.00  0.95           C  
ATOM    660  O   LYS A  42       9.738  15.196  -8.416  1.00  0.95           O  
ATOM    661  CB  LYS A  42       9.737  13.616  -5.590  1.00  0.95           C  
ATOM    662  CG  LYS A  42       8.991  13.629  -4.258  1.00  0.95           C  
ATOM    663  CD  LYS A  42       9.921  13.544  -3.052  1.00  0.95           C  
ATOM    664  CE  LYS A  42       9.099  13.549  -1.766  1.00  0.95           C  
ATOM    665  NZ  LYS A  42       9.931  13.423  -0.533  1.00  0.95           N  
ATOM    666  H   LYS A  42       8.291  11.645  -6.357  1.00  0.95           H  
ATOM    667  HA  LYS A  42       8.086  14.495  -6.624  1.00  0.95           H  
ATOM    668 1HB  LYS A  42      10.333  12.705  -5.644  1.00  0.95           H  
ATOM    669 2HB  LYS A  42      10.424  14.462  -5.608  1.00  0.95           H  
ATOM    670 1HG  LYS A  42       8.409  14.549  -4.185  1.00  0.95           H  
ATOM    671 2HG  LYS A  42       8.300  12.787  -4.227  1.00  0.95           H  
ATOM    672 1HD  LYS A  42      10.505  12.624  -3.100  1.00  0.95           H  
ATOM    673 2HD  LYS A  42      10.602  14.394  -3.047  1.00  0.95           H  
ATOM    674 1HE  LYS A  42       8.535  14.478  -1.712  1.00  0.95           H  
ATOM    675 2HE  LYS A  42       8.399  12.716  -1.802  1.00  0.95           H  
ATOM    676 1HZ  LYS A  42       9.282  13.431   0.282  1.00  0.95           H  
ATOM    677 2HZ  LYS A  42      10.438  12.555  -0.549  1.00  0.95           H  
ATOM    678 3HZ  LYS A  42      10.572  14.191  -0.463  1.00  0.95           H  
ATOM    679  N   GLU A  43      10.086  12.989  -8.752  1.00  0.82           N  
ATOM    680  CA  GLU A  43      10.862  13.204  -9.965  1.00  0.82           C  
ATOM    681  C   GLU A  43       9.919  13.609 -11.085  1.00  0.82           C  
ATOM    682  O   GLU A  43      10.210  14.515 -11.862  1.00  0.82           O  
ATOM    683  CB  GLU A  43      11.627  11.936 -10.348  1.00  0.82           C  
ATOM    684  CG  GLU A  43      12.716  11.532  -9.358  1.00  0.82           C  
ATOM    685  CD  GLU A  43      13.411  10.234  -9.721  1.00  0.82           C  
ATOM    686  OE1 GLU A  43      12.992   9.591 -10.654  1.00  0.82           O  
ATOM    687  OE2 GLU A  43      14.361   9.890  -9.057  1.00  0.82           O  
ATOM    688  H   GLU A  43       9.902  12.042  -8.444  1.00  0.82           H  
ATOM    689  HA  GLU A  43      11.572  14.013  -9.796  1.00  0.82           H  
ATOM    690 1HB  GLU A  43      10.931  11.110 -10.438  1.00  0.82           H  
ATOM    691 2HB  GLU A  43      12.092  12.076 -11.322  1.00  0.82           H  
ATOM    692 1HG  GLU A  43      13.457  12.329  -9.305  1.00  0.82           H  
ATOM    693 2HG  GLU A  43      12.261  11.429  -8.373  1.00  0.82           H  
ATOM    694  N   ILE A  44       8.752  12.970 -11.122  1.00  0.73           N  
ATOM    695  CA  ILE A  44       7.751  13.256 -12.139  1.00  0.73           C  
ATOM    696  C   ILE A  44       7.289  14.696 -12.001  1.00  0.73           C  
ATOM    697  O   ILE A  44       7.214  15.431 -12.990  1.00  0.73           O  
ATOM    698  CB  ILE A  44       6.580  12.273 -12.014  1.00  0.73           C  
ATOM    699  CG1 ILE A  44       7.057  10.866 -12.405  1.00  0.73           C  
ATOM    700  CG2 ILE A  44       5.407  12.702 -12.902  1.00  0.73           C  
ATOM    701  CD1 ILE A  44       6.090   9.796 -12.034  1.00  0.73           C  
ATOM    702  H   ILE A  44       8.579  12.231 -10.442  1.00  0.73           H  
ATOM    703  HA  ILE A  44       8.203  13.131 -13.120  1.00  0.73           H  
ATOM    704  HB  ILE A  44       6.261  12.236 -10.980  1.00  0.73           H  
ATOM    705 1HG1 ILE A  44       7.193  10.838 -13.484  1.00  0.73           H  
ATOM    706 2HG1 ILE A  44       8.017  10.656 -11.927  1.00  0.73           H  
ATOM    707 1HG2 ILE A  44       4.591  11.992 -12.799  1.00  0.73           H  
ATOM    708 2HG2 ILE A  44       5.065  13.690 -12.606  1.00  0.73           H  
ATOM    709 3HG2 ILE A  44       5.727  12.722 -13.929  1.00  0.73           H  
ATOM    710 1HD1 ILE A  44       6.455   8.824 -12.360  1.00  0.73           H  
ATOM    711 2HD1 ILE A  44       5.951   9.782 -10.959  1.00  0.73           H  
ATOM    712 3HD1 ILE A  44       5.161  10.009 -12.517  1.00  0.73           H  
ATOM    713  N   LEU A  45       7.029  15.115 -10.766  1.00  0.66           N  
ATOM    714  CA  LEU A  45       6.643  16.485 -10.507  1.00  0.66           C  
ATOM    715  C   LEU A  45       7.743  17.440 -10.947  1.00  0.66           C  
ATOM    716  O   LEU A  45       7.465  18.443 -11.609  1.00  0.66           O  
ATOM    717  CB  LEU A  45       6.354  16.697  -9.028  1.00  0.66           C  
ATOM    718  CG  LEU A  45       5.968  18.116  -8.656  1.00  0.66           C  
ATOM    719  CD1 LEU A  45       4.716  18.486  -9.414  1.00  0.66           C  
ATOM    720  CD2 LEU A  45       5.743  18.209  -7.147  1.00  0.66           C  
ATOM    721  H   LEU A  45       7.088  14.460  -9.987  1.00  0.66           H  
ATOM    722  HA  LEU A  45       5.744  16.706 -11.076  1.00  0.66           H  
ATOM    723 1HB  LEU A  45       5.546  16.032  -8.732  1.00  0.66           H  
ATOM    724 2HB  LEU A  45       7.245  16.427  -8.458  1.00  0.66           H  
ATOM    725  HG  LEU A  45       6.764  18.804  -8.951  1.00  0.66           H  
ATOM    726 1HD1 LEU A  45       4.437  19.502  -9.171  1.00  0.66           H  
ATOM    727 2HD1 LEU A  45       4.902  18.411 -10.485  1.00  0.66           H  
ATOM    728 3HD1 LEU A  45       3.913  17.807  -9.132  1.00  0.66           H  
ATOM    729 1HD2 LEU A  45       5.458  19.229  -6.882  1.00  0.66           H  
ATOM    730 2HD2 LEU A  45       4.958  17.530  -6.851  1.00  0.66           H  
ATOM    731 3HD2 LEU A  45       6.663  17.940  -6.629  1.00  0.66           H  
ATOM    732  N   ALA A  46       8.997  17.146 -10.580  1.00  0.61           N  
ATOM    733  CA  ALA A  46      10.094  18.017 -10.968  1.00  0.61           C  
ATOM    734  C   ALA A  46      10.190  18.143 -12.486  1.00  0.61           C  
ATOM    735  O   ALA A  46      10.403  19.243 -13.003  1.00  0.61           O  
ATOM    736  CB  ALA A  46      11.404  17.484 -10.415  1.00  0.61           C  
ATOM    737  H   ALA A  46       9.197  16.323 -10.010  1.00  0.61           H  
ATOM    738  HA  ALA A  46       9.902  19.006 -10.554  1.00  0.61           H  
ATOM    739 1HB  ALA A  46      12.216  18.153 -10.689  1.00  0.61           H  
ATOM    740 2HB  ALA A  46      11.335  17.412  -9.330  1.00  0.61           H  
ATOM    741 3HB  ALA A  46      11.591  16.494 -10.831  1.00  0.61           H  
ATOM    742  N   GLU A  47       9.982  17.042 -13.217  1.00  0.58           N  
ATOM    743  CA  GLU A  47      10.056  17.129 -14.670  1.00  0.58           C  
ATOM    744  C   GLU A  47       8.902  17.972 -15.210  1.00  0.58           C  
ATOM    745  O   GLU A  47       9.087  18.774 -16.133  1.00  0.58           O  
ATOM    746  CB  GLU A  47      10.045  15.732 -15.307  1.00  0.58           C  
ATOM    747  CG  GLU A  47      11.315  14.863 -15.074  1.00  0.58           C  
ATOM    748  CD  GLU A  47      12.592  15.424 -15.671  1.00  0.58           C  
ATOM    749  OE1 GLU A  47      12.594  15.766 -16.828  1.00  0.58           O  
ATOM    750  OE2 GLU A  47      13.581  15.505 -14.956  1.00  0.58           O  
ATOM    751  H   GLU A  47       9.815  16.145 -12.760  1.00  0.58           H  
ATOM    752  HA  GLU A  47      10.987  17.619 -14.939  1.00  0.58           H  
ATOM    753 1HB  GLU A  47       9.193  15.172 -14.912  1.00  0.58           H  
ATOM    754 2HB  GLU A  47       9.897  15.828 -16.382  1.00  0.58           H  
ATOM    755 1HG  GLU A  47      11.464  14.758 -14.005  1.00  0.58           H  
ATOM    756 2HG  GLU A  47      11.134  13.870 -15.481  1.00  0.58           H  
ATOM    757  N   ALA A  48       7.718  17.837 -14.602  1.00  0.56           N  
ATOM    758  CA  ALA A  48       6.559  18.615 -15.015  1.00  0.56           C  
ATOM    759  C   ALA A  48       6.803  20.097 -14.825  1.00  0.56           C  
ATOM    760  O   ALA A  48       6.419  20.914 -15.668  1.00  0.56           O  
ATOM    761  CB  ALA A  48       5.346  18.179 -14.234  1.00  0.56           C  
ATOM    762  H   ALA A  48       7.614  17.147 -13.857  1.00  0.56           H  
ATOM    763  HA  ALA A  48       6.397  18.449 -16.068  1.00  0.56           H  
ATOM    764 1HB  ALA A  48       4.481  18.737 -14.566  1.00  0.56           H  
ATOM    765 2HB  ALA A  48       5.176  17.116 -14.394  1.00  0.56           H  
ATOM    766 3HB  ALA A  48       5.509  18.357 -13.181  1.00  0.56           H  
ATOM    767  N   LYS A  49       7.473  20.444 -13.725  1.00  0.55           N  
ATOM    768  CA  LYS A  49       7.781  21.830 -13.432  1.00  0.55           C  
ATOM    769  C   LYS A  49       8.817  22.347 -14.423  1.00  0.55           C  
ATOM    770  O   LYS A  49       8.666  23.432 -14.979  1.00  0.55           O  
ATOM    771  CB  LYS A  49       8.297  21.991 -12.005  1.00  0.55           C  
ATOM    772  CG  LYS A  49       8.574  23.449 -11.597  1.00  0.55           C  
ATOM    773  CD  LYS A  49       7.283  24.282 -11.553  1.00  0.55           C  
ATOM    774  CE  LYS A  49       7.498  25.633 -10.823  1.00  0.55           C  
ATOM    775  NZ  LYS A  49       8.336  26.621 -11.614  1.00  0.55           N  
ATOM    776  H   LYS A  49       7.742  19.717 -13.059  1.00  0.55           H  
ATOM    777  HA  LYS A  49       6.873  22.421 -13.544  1.00  0.55           H  
ATOM    778 1HB  LYS A  49       7.573  21.564 -11.308  1.00  0.55           H  
ATOM    779 2HB  LYS A  49       9.224  21.426 -11.894  1.00  0.55           H  
ATOM    780 1HG  LYS A  49       9.051  23.471 -10.619  1.00  0.55           H  
ATOM    781 2HG  LYS A  49       9.255  23.907 -12.325  1.00  0.55           H  
ATOM    782 1HD  LYS A  49       6.959  24.493 -12.578  1.00  0.55           H  
ATOM    783 2HD  LYS A  49       6.498  23.722 -11.050  1.00  0.55           H  
ATOM    784 1HE  LYS A  49       6.528  26.081 -10.620  1.00  0.55           H  
ATOM    785 2HE  LYS A  49       7.999  25.434  -9.877  1.00  0.55           H  
ATOM    786 1HZ  LYS A  49       8.443  27.471 -11.105  1.00  0.55           H  
ATOM    787 2HZ  LYS A  49       9.269  26.280 -11.868  1.00  0.55           H  
ATOM    788 3HZ  LYS A  49       7.897  26.835 -12.510  1.00  0.55           H  
ATOM    789  N   LYS A  50       9.865  21.568 -14.685  1.00  0.55           N  
ATOM    790  CA  LYS A  50      10.874  22.042 -15.620  1.00  0.55           C  
ATOM    791  C   LYS A  50      10.274  22.273 -17.008  1.00  0.55           C  
ATOM    792  O   LYS A  50      10.604  23.265 -17.666  1.00  0.55           O  
ATOM    793  CB  LYS A  50      12.045  21.064 -15.688  1.00  0.55           C  
ATOM    794  CG  LYS A  50      12.941  21.062 -14.445  1.00  0.55           C  
ATOM    795  CD  LYS A  50      14.186  20.231 -14.678  1.00  0.55           C  
ATOM    796  CE  LYS A  50      13.838  18.762 -14.747  1.00  0.55           C  
ATOM    797  NZ  LYS A  50      15.044  17.896 -14.910  1.00  0.55           N  
ATOM    798  H   LYS A  50       9.975  20.667 -14.216  1.00  0.55           H  
ATOM    799  HA  LYS A  50      11.249  22.999 -15.259  1.00  0.55           H  
ATOM    800 1HB  LYS A  50      11.656  20.049 -15.817  1.00  0.55           H  
ATOM    801 2HB  LYS A  50      12.662  21.292 -16.555  1.00  0.55           H  
ATOM    802 1HG  LYS A  50      13.231  22.084 -14.206  1.00  0.55           H  
ATOM    803 2HG  LYS A  50      12.390  20.655 -13.601  1.00  0.55           H  
ATOM    804 1HD  LYS A  50      14.659  20.531 -15.612  1.00  0.55           H  
ATOM    805 2HD  LYS A  50      14.890  20.390 -13.862  1.00  0.55           H  
ATOM    806 1HE  LYS A  50      13.318  18.474 -13.832  1.00  0.55           H  
ATOM    807 2HE  LYS A  50      13.173  18.594 -15.595  1.00  0.55           H  
ATOM    808 1HZ  LYS A  50      14.707  16.924 -14.951  1.00  0.55           H  
ATOM    809 2HZ  LYS A  50      15.522  18.125 -15.765  1.00  0.55           H  
ATOM    810 3HZ  LYS A  50      15.666  18.009 -14.132  1.00  0.55           H  
ATOM    811  N   LEU A  51       9.361  21.393 -17.435  1.00  0.55           N  
ATOM    812  CA  LEU A  51       8.707  21.543 -18.730  1.00  0.55           C  
ATOM    813  C   LEU A  51       7.798  22.777 -18.710  1.00  0.55           C  
ATOM    814  O   LEU A  51       7.793  23.578 -19.649  1.00  0.55           O  
ATOM    815  CB  LEU A  51       7.933  20.273 -19.081  1.00  0.55           C  
ATOM    816  CG  LEU A  51       7.239  20.278 -20.432  1.00  0.55           C  
ATOM    817  CD1 LEU A  51       8.264  20.482 -21.522  1.00  0.55           C  
ATOM    818  CD2 LEU A  51       6.528  18.971 -20.617  1.00  0.55           C  
ATOM    819  H   LEU A  51       9.137  20.581 -16.858  1.00  0.55           H  
ATOM    820  HA  LEU A  51       9.474  21.693 -19.487  1.00  0.55           H  
ATOM    821 1HB  LEU A  51       8.620  19.430 -19.054  1.00  0.55           H  
ATOM    822 2HB  LEU A  51       7.173  20.111 -18.311  1.00  0.55           H  
ATOM    823  HG  LEU A  51       6.527  21.092 -20.480  1.00  0.55           H  
ATOM    824 1HD1 LEU A  51       7.768  20.483 -22.493  1.00  0.55           H  
ATOM    825 2HD1 LEU A  51       8.769  21.434 -21.372  1.00  0.55           H  
ATOM    826 3HD1 LEU A  51       8.992  19.675 -21.490  1.00  0.55           H  
ATOM    827 1HD2 LEU A  51       6.044  18.961 -21.566  1.00  0.55           H  
ATOM    828 2HD2 LEU A  51       7.248  18.156 -20.571  1.00  0.55           H  
ATOM    829 3HD2 LEU A  51       5.801  18.856 -19.839  1.00  0.55           H  
ATOM    830  N   ASN A  52       7.031  22.944 -17.627  1.00  0.57           N  
ATOM    831  CA  ASN A  52       6.165  24.107 -17.455  1.00  0.57           C  
ATOM    832  C   ASN A  52       6.928  25.392 -17.660  1.00  0.57           C  
ATOM    833  O   ASN A  52       6.505  26.279 -18.407  1.00  0.57           O  
ATOM    834  CB  ASN A  52       5.614  24.136 -16.047  1.00  0.57           C  
ATOM    835  CG  ASN A  52       4.807  25.357 -15.717  1.00  0.57           C  
ATOM    836  OD1 ASN A  52       3.689  25.497 -16.136  1.00  0.57           O  
ATOM    837  ND2 ASN A  52       5.377  26.295 -14.981  1.00  0.57           N  
ATOM    838  H   ASN A  52       7.040  22.244 -16.885  1.00  0.57           H  
ATOM    839  HA  ASN A  52       5.356  24.064 -18.186  1.00  0.57           H  
ATOM    840 1HB  ASN A  52       4.990  23.268 -15.916  1.00  0.57           H  
ATOM    841 2HB  ASN A  52       6.408  24.070 -15.335  1.00  0.57           H  
ATOM    842 1HD2 ASN A  52       4.876  27.127 -14.759  1.00  0.57           H  
ATOM    843 2HD2 ASN A  52       6.344  26.229 -14.658  1.00  0.57           H  
ATOM    844  N   ASP A  53       8.077  25.484 -17.001  1.00  0.59           N  
ATOM    845  CA  ASP A  53       8.853  26.697 -17.059  1.00  0.59           C  
ATOM    846  C   ASP A  53       9.502  26.862 -18.434  1.00  0.59           C  
ATOM    847  O   ASP A  53       9.482  27.950 -19.009  1.00  0.59           O  
ATOM    848  CB  ASP A  53       9.932  26.667 -15.965  1.00  0.59           C  
ATOM    849  CG  ASP A  53       9.373  26.729 -14.490  1.00  0.59           C  
ATOM    850  OD1 ASP A  53       8.190  26.978 -14.273  1.00  0.59           O  
ATOM    851  OD2 ASP A  53      10.143  26.534 -13.552  1.00  0.59           O  
ATOM    852  H   ASP A  53       8.385  24.706 -16.416  1.00  0.59           H  
ATOM    853  HA  ASP A  53       8.190  27.542 -16.884  1.00  0.59           H  
ATOM    854 1HB  ASP A  53      10.502  25.737 -16.070  1.00  0.59           H  
ATOM    855 2HB  ASP A  53      10.626  27.491 -16.118  1.00  0.59           H  
ATOM    856  N   ALA A  54      10.009  25.771 -19.012  1.00  0.66           N  
ATOM    857  CA  ALA A  54      10.668  25.833 -20.314  1.00  0.66           C  
ATOM    858  C   ALA A  54       9.750  26.349 -21.413  1.00  0.66           C  
ATOM    859  O   ALA A  54      10.192  27.079 -22.307  1.00  0.66           O  
ATOM    860  CB  ALA A  54      11.164  24.458 -20.712  1.00  0.66           C  
ATOM    861  H   ALA A  54       9.991  24.877 -18.521  1.00  0.66           H  
ATOM    862  HA  ALA A  54      11.513  26.513 -20.225  1.00  0.66           H  
ATOM    863 1HB  ALA A  54      11.679  24.517 -21.667  1.00  0.66           H  
ATOM    864 2HB  ALA A  54      11.846  24.083 -19.949  1.00  0.66           H  
ATOM    865 3HB  ALA A  54      10.312  23.784 -20.797  1.00  0.66           H  
ATOM    866  N   GLN A  55       8.476  25.963 -21.342  1.00  0.76           N  
ATOM    867  CA  GLN A  55       7.476  26.326 -22.337  1.00  0.76           C  
ATOM    868  C   GLN A  55       6.749  27.636 -22.027  1.00  0.76           C  
ATOM    869  O   GLN A  55       5.846  28.037 -22.766  1.00  0.76           O  
ATOM    870  CB  GLN A  55       6.462  25.189 -22.496  1.00  0.76           C  
ATOM    871  CG  GLN A  55       7.071  23.901 -23.057  1.00  0.76           C  
ATOM    872  CD  GLN A  55       6.054  22.776 -23.220  1.00  0.76           C  
ATOM    873  OE1 GLN A  55       6.115  21.978 -24.173  1.00  0.76           O  
ATOM    874  NE2 GLN A  55       5.110  22.710 -22.307  1.00  0.76           N  
ATOM    875  H   GLN A  55       8.195  25.343 -20.578  1.00  0.76           H  
ATOM    876  HA  GLN A  55       7.987  26.456 -23.290  1.00  0.76           H  
ATOM    877 1HB  GLN A  55       6.029  24.956 -21.515  1.00  0.76           H  
ATOM    878 2HB  GLN A  55       5.649  25.507 -23.146  1.00  0.76           H  
ATOM    879 1HG  GLN A  55       7.516  24.111 -24.027  1.00  0.76           H  
ATOM    880 2HG  GLN A  55       7.838  23.563 -22.359  1.00  0.76           H  
ATOM    881 1HE2 GLN A  55       4.395  21.982 -22.364  1.00  0.76           H  
ATOM    882 2HE2 GLN A  55       5.108  23.375 -21.556  1.00  0.76           H  
ATOM    883  N   ALA A  56       7.106  28.292 -20.927  1.00  0.93           N  
ATOM    884  CA  ALA A  56       6.435  29.519 -20.546  1.00  0.93           C  
ATOM    885  C   ALA A  56       6.685  30.593 -21.604  1.00  0.93           C  
ATOM    886  O   ALA A  56       7.733  30.578 -22.244  1.00  0.93           O  
ATOM    887  CB  ALA A  56       6.931  29.991 -19.187  1.00  0.93           C  
ATOM    888  H   ALA A  56       7.870  27.952 -20.342  1.00  0.93           H  
ATOM    889  HA  ALA A  56       5.380  29.301 -20.478  1.00  0.93           H  
ATOM    890 1HB  ALA A  56       6.413  30.896 -18.892  1.00  0.93           H  
ATOM    891 2HB  ALA A  56       6.743  29.206 -18.450  1.00  0.93           H  
ATOM    892 3HB  ALA A  56       7.996  30.179 -19.234  1.00  0.93           H  
ATOM    893  N   PRO A  57       5.748  31.536 -21.835  1.00  1.15           N  
ATOM    894  CA  PRO A  57       5.910  32.689 -22.717  1.00  1.15           C  
ATOM    895  C   PRO A  57       7.191  33.482 -22.448  1.00  1.15           C  
ATOM    896  O   PRO A  57       7.791  34.011 -23.385  1.00  1.15           O  
ATOM    897  CB  PRO A  57       4.671  33.523 -22.379  1.00  1.15           C  
ATOM    898  CG  PRO A  57       3.632  32.497 -21.984  1.00  1.15           C  
ATOM    899  CD  PRO A  57       4.400  31.429 -21.232  1.00  1.15           C  
ATOM    900  HA  PRO A  57       5.883  32.347 -23.761  1.00  1.15           H  
ATOM    901 1HB  PRO A  57       4.911  34.236 -21.573  1.00  1.15           H  
ATOM    902 2HB  PRO A  57       4.374  34.120 -23.253  1.00  1.15           H  
ATOM    903 1HG  PRO A  57       2.848  32.966 -21.369  1.00  1.15           H  
ATOM    904 2HG  PRO A  57       3.134  32.099 -22.880  1.00  1.15           H  
ATOM    905 1HD  PRO A  57       4.416  31.629 -20.153  1.00  1.15           H  
ATOM    906 2HD  PRO A  57       3.926  30.467 -21.482  1.00  1.15           H  
ATOM    907  N   LYS A  58       7.615  33.521 -21.176  1.00  1.43           N  
ATOM    908  CA  LYS A  58       8.819  34.227 -20.764  1.00  1.43           C  
ATOM    909  C   LYS A  58       8.867  35.650 -21.300  1.00  1.43           C  
ATOM    910  O   LYS A  58       7.895  36.390 -21.140  1.00  1.43           O  
ATOM    911  OXT LYS A  58       9.974  36.150 -21.496  1.00  1.43           O  
ATOM    912  CB  LYS A  58      10.044  33.418 -21.190  1.00  1.43           C  
ATOM    913  CG  LYS A  58      10.203  32.121 -20.404  1.00  1.43           C  
ATOM    914  CD  LYS A  58      11.372  31.296 -20.882  1.00  1.43           C  
ATOM    915  CE  LYS A  58      10.986  30.535 -22.153  1.00  1.43           C  
ATOM    916  NZ  LYS A  58      12.064  29.638 -22.628  1.00  1.43           N  
ATOM    917  H   LYS A  58       7.075  33.052 -20.467  1.00  1.43           H  
ATOM    918  HA  LYS A  58       8.818  34.288 -19.676  1.00  1.43           H  
ATOM    919 1HB  LYS A  58       9.975  33.163 -22.248  1.00  1.43           H  
ATOM    920 2HB  LYS A  58      10.945  34.014 -21.052  1.00  1.43           H  
ATOM    921 1HG  LYS A  58      10.328  32.342 -19.345  1.00  1.43           H  
ATOM    922 2HG  LYS A  58       9.312  31.534 -20.525  1.00  1.43           H  
ATOM    923 1HD  LYS A  58      12.226  31.939 -21.087  1.00  1.43           H  
ATOM    924 2HD  LYS A  58      11.648  30.574 -20.111  1.00  1.43           H  
ATOM    925 1HE  LYS A  58      10.109  29.925 -21.939  1.00  1.43           H  
ATOM    926 2HE  LYS A  58      10.739  31.248 -22.939  1.00  1.43           H  
ATOM    927 1HZ  LYS A  58      11.743  29.153 -23.457  1.00  1.43           H  
ATOM    928 2HZ  LYS A  58      12.888  30.175 -22.844  1.00  1.43           H  
ATOM    929 3HZ  LYS A  58      12.272  28.964 -21.905  1.00  1.43           H  
ENDMDL

