REMARK ID 640625 MODEL 1 test_4npd
PFRMAT TS
TARGET test_4npd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 640625 MODEL 2 test_4npd
PFRMAT TS
TARGET test_4npd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 640625 MODEL 3 test_4npd
PFRMAT TS
TARGET test_4npd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 640625 MODEL 4 test_4npd
PFRMAT TS
TARGET test_4npd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

REMARK ID 640625 MODEL 5 test_4npd
PFRMAT TS
TARGET test_4npd
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     930
ENDMDL

