REMARK ID 642174 MODEL 1 line_9_sample10
PFRMAT TS
TARGET line_9_sample10
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   GLU A   1       2.310   2.816   1.263  1.00  7.32           N  
ATOM      2  CA  GLU A   1       3.531   2.737   0.469  1.00  7.32           C  
ATOM      3  C   GLU A   1       4.200   4.102   0.355  1.00  7.32           C  
ATOM      4  O   GLU A   1       4.101   4.769  -0.674  1.00  7.32           O  
ATOM      5  CB  GLU A   1       3.236   2.182  -0.931  1.00  7.32           C  
ATOM      6  CG  GLU A   1       2.700   0.746  -0.948  1.00  7.32           C  
ATOM      7  CD  GLU A   1       2.429   0.219  -2.347  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       2.525   0.979  -3.282  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       2.127  -0.946  -2.472  1.00  7.32           O  
ATOM     10 1H   GLU A   1       1.582   2.282   0.811  1.00  7.32           H  
ATOM     11 2H   GLU A   1       2.475   2.445   2.187  1.00  7.32           H  
ATOM     12 3H   GLU A   1       2.022   3.782   1.334  1.00  7.32           H  
ATOM     13  HA  GLU A   1       4.224   2.060   0.970  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       2.503   2.819  -1.427  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       4.147   2.205  -1.529  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       3.426   0.095  -0.463  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       1.778   0.710  -0.369  1.00  7.32           H  
ATOM     18  N   ASN A   2       4.926   4.510   1.396  1.00  6.36           N  
ATOM     19  CA  ASN A   2       5.574   5.829   1.396  1.00  6.36           C  
ATOM     20  C   ASN A   2       7.010   5.796   0.870  1.00  6.36           C  
ATOM     21  O   ASN A   2       7.709   6.808   0.864  1.00  6.36           O  
ATOM     22  CB  ASN A   2       5.542   6.438   2.786  1.00  6.36           C  
ATOM     23  CG  ASN A   2       4.161   6.875   3.192  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       3.387   7.379   2.369  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       3.836   6.693   4.446  1.00  6.36           N  
ATOM     26  H   ASN A   2       5.020   3.927   2.217  1.00  6.36           H  
ATOM     27  HA  ASN A   2       5.009   6.484   0.731  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       5.914   5.715   3.512  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       6.205   7.303   2.816  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       2.930   6.968   4.773  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       4.492   6.285   5.080  1.00  6.36           H  
ATOM     32  N   VAL A   3       7.413   4.656   0.333  1.00  5.33           N  
ATOM     33  CA  VAL A   3       8.754   4.463  -0.203  1.00  5.33           C  
ATOM     34  C   VAL A   3       9.051   5.464  -1.309  1.00  5.33           C  
ATOM     35  O   VAL A   3      10.157   5.991  -1.411  1.00  5.33           O  
ATOM     36  CB  VAL A   3       8.879   3.044  -0.779  1.00  5.33           C  
ATOM     37  CG1 VAL A   3      10.204   2.895  -1.517  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       8.744   2.038   0.346  1.00  5.33           C  
ATOM     39  H   VAL A   3       6.775   3.877   0.333  1.00  5.33           H  
ATOM     40  HA  VAL A   3       9.478   4.597   0.604  1.00  5.33           H  
ATOM     41  HB  VAL A   3       8.084   2.883  -1.508  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3      10.275   1.893  -1.937  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3      10.262   3.627  -2.317  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3      11.025   3.056  -0.821  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       8.816   1.028  -0.058  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       9.540   2.197   1.073  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       7.777   2.167   0.832  1.00  5.33           H  
ATOM     48  N   LEU A   4       8.056   5.691  -2.152  1.00  4.39           N  
ATOM     49  CA  LEU A   4       8.161   6.596  -3.279  1.00  4.39           C  
ATOM     50  C   LEU A   4       7.341   7.877  -3.050  1.00  4.39           C  
ATOM     51  O   LEU A   4       6.887   8.510  -4.004  1.00  4.39           O  
ATOM     52  CB  LEU A   4       7.715   5.852  -4.546  1.00  4.39           C  
ATOM     53  CG  LEU A   4       8.578   4.591  -4.884  1.00  4.39           C  
ATOM     54  CD1 LEU A   4       8.005   3.862  -6.071  1.00  4.39           C  
ATOM     55  CD2 LEU A   4       9.998   5.019  -5.167  1.00  4.39           C  
ATOM     56  H   LEU A   4       7.178   5.220  -1.991  1.00  4.39           H  
ATOM     57  HA  LEU A   4       9.204   6.883  -3.397  1.00  4.39           H  
ATOM     58 1HB  LEU A   4       6.684   5.529  -4.413  1.00  4.39           H  
ATOM     59 2HB  LEU A   4       7.760   6.535  -5.397  1.00  4.39           H  
ATOM     60  HG  LEU A   4       8.567   3.911  -4.038  1.00  4.39           H  
ATOM     61 1HD1 LEU A   4       8.615   2.986  -6.286  1.00  4.39           H  
ATOM     62 2HD1 LEU A   4       6.990   3.546  -5.847  1.00  4.39           H  
ATOM     63 3HD1 LEU A   4       8.006   4.526  -6.927  1.00  4.39           H  
ATOM     64 1HD2 LEU A   4      10.599   4.145  -5.386  1.00  4.39           H  
ATOM     65 2HD2 LEU A   4      10.011   5.696  -6.023  1.00  4.39           H  
ATOM     66 3HD2 LEU A   4      10.406   5.531  -4.292  1.00  4.39           H  
ATOM     67  N   LYS A   5       7.127   8.254  -1.782  1.00  3.62           N  
ATOM     68  CA  LYS A   5       6.349   9.453  -1.472  1.00  3.62           C  
ATOM     69  C   LYS A   5       6.896  10.655  -2.230  1.00  3.62           C  
ATOM     70  O   LYS A   5       8.098  10.913  -2.230  1.00  3.62           O  
ATOM     71  CB  LYS A   5       6.336   9.708   0.036  1.00  3.62           C  
ATOM     72  CG  LYS A   5       5.486  10.891   0.518  1.00  3.62           C  
ATOM     73  CD  LYS A   5       5.408  10.887   2.058  1.00  3.62           C  
ATOM     74  CE  LYS A   5       4.472  11.974   2.615  1.00  3.62           C  
ATOM     75  NZ  LYS A   5       5.061  13.341   2.531  1.00  3.62           N  
ATOM     76  H   LYS A   5       7.510   7.712  -1.005  1.00  3.62           H  
ATOM     77  HA  LYS A   5       5.321   9.292  -1.800  1.00  3.62           H  
ATOM     78 1HB  LYS A   5       5.960   8.823   0.541  1.00  3.62           H  
ATOM     79 2HB  LYS A   5       7.357   9.862   0.384  1.00  3.62           H  
ATOM     80 1HG  LYS A   5       5.930  11.836   0.176  1.00  3.62           H  
ATOM     81 2HG  LYS A   5       4.484  10.813   0.108  1.00  3.62           H  
ATOM     82 1HD  LYS A   5       5.047   9.911   2.393  1.00  3.62           H  
ATOM     83 2HD  LYS A   5       6.405  11.040   2.466  1.00  3.62           H  
ATOM     84 1HE  LYS A   5       3.538  11.962   2.052  1.00  3.62           H  
ATOM     85 2HE  LYS A   5       4.259  11.749   3.659  1.00  3.62           H  
ATOM     86 1HZ  LYS A   5       4.404  14.024   2.917  1.00  3.62           H  
ATOM     87 2HZ  LYS A   5       5.921  13.375   3.059  1.00  3.62           H  
ATOM     88 3HZ  LYS A   5       5.253  13.583   1.565  1.00  3.62           H  
ATOM     89  N   CYS A   6       5.991  11.379  -2.877  1.00  3.04           N  
ATOM     90  CA  CYS A   6       6.310  12.529  -3.713  1.00  3.04           C  
ATOM     91  C   CYS A   6       6.998  13.664  -2.956  1.00  3.04           C  
ATOM     92  O   CYS A   6       6.444  14.145  -1.970  1.00  3.04           O  
ATOM     93  CB  CYS A   6       5.021  13.099  -4.302  1.00  3.04           C  
ATOM     94  SG  CYS A   6       5.259  14.534  -5.353  1.00  3.04           S  
ATOM     95  H   CYS A   6       5.027  11.087  -2.806  1.00  3.04           H  
ATOM     96  HA  CYS A   6       6.941  12.184  -4.529  1.00  3.04           H  
ATOM     97 1HB  CYS A   6       4.512  12.334  -4.882  1.00  3.04           H  
ATOM     98 2HB  CYS A   6       4.352  13.387  -3.490  1.00  3.04           H  
ATOM     99  N   PRO A   7       8.229  14.083  -3.342  1.00  2.64           N  
ATOM    100  CA  PRO A   7       8.901  15.273  -2.847  1.00  2.64           C  
ATOM    101  C   PRO A   7       8.014  16.423  -3.298  1.00  2.64           C  
ATOM    102  O   PRO A   7       7.509  16.335  -4.407  1.00  2.64           O  
ATOM    103  CB  PRO A   7      10.248  15.263  -3.580  1.00  2.64           C  
ATOM    104  CG  PRO A   7      10.447  13.817  -3.991  1.00  2.64           C  
ATOM    105  CD  PRO A   7       9.050  13.294  -4.283  1.00  2.64           C  
ATOM    106  HA  PRO A   7       9.008  15.200  -1.762  1.00  2.64           H  
ATOM    107 1HB  PRO A   7      10.211  15.951  -4.434  1.00  2.64           H  
ATOM    108 2HB  PRO A   7      11.039  15.627  -2.907  1.00  2.64           H  
ATOM    109 1HG  PRO A   7      11.117  13.753  -4.862  1.00  2.64           H  
ATOM    110 2HG  PRO A   7      10.934  13.260  -3.176  1.00  2.64           H  
ATOM    111 1HD  PRO A   7       8.756  13.504  -5.321  1.00  2.64           H  
ATOM    112 2HD  PRO A   7       9.039  12.223  -4.045  1.00  2.64           H  
ATOM    113  N   THR A   8       7.891  17.529  -2.564  1.00  2.38           N  
ATOM    114  CA  THR A   8       8.587  17.846  -1.333  1.00  2.38           C  
ATOM    115  C   THR A   8       7.956  17.070  -0.171  1.00  2.38           C  
ATOM    116  O   THR A   8       6.816  16.642  -0.296  1.00  2.38           O  
ATOM    117  CB  THR A   8       8.426  19.363  -1.110  1.00  2.38           C  
ATOM    118  OG1 THR A   8       7.046  19.666  -0.849  1.00  2.38           O  
ATOM    119  CG2 THR A   8       8.836  20.075  -2.398  1.00  2.38           C  
ATOM    120  H   THR A   8       7.296  18.252  -2.946  1.00  2.38           H  
ATOM    121  HA  THR A   8       9.632  17.588  -1.459  1.00  2.38           H  
ATOM    122  HB  THR A   8       9.039  19.725  -0.305  1.00  2.38           H  
ATOM    123  HG1 THR A   8       6.866  20.628  -1.038  1.00  2.38           H  
ATOM    124 1HG2 THR A   8       8.710  21.151  -2.271  1.00  2.38           H  
ATOM    125 2HG2 THR A   8       9.878  19.856  -2.621  1.00  2.38           H  
ATOM    126 3HG2 THR A   8       8.206  19.734  -3.221  1.00  2.38           H  
ATOM    127  N   PRO A   9       8.620  16.938   0.991  1.00  2.23           N  
ATOM    128  CA  PRO A   9       8.138  16.240   2.179  1.00  2.23           C  
ATOM    129  C   PRO A   9       6.729  16.620   2.639  1.00  2.23           C  
ATOM    130  O   PRO A   9       6.033  15.787   3.224  1.00  2.23           O  
ATOM    131  CB  PRO A   9       9.180  16.639   3.228  1.00  2.23           C  
ATOM    132  CG  PRO A   9      10.446  16.852   2.436  1.00  2.23           C  
ATOM    133  CD  PRO A   9       9.993  17.497   1.157  1.00  2.23           C  
ATOM    134  HA  PRO A   9       8.190  15.158   1.988  1.00  2.23           H  
ATOM    135 1HB  PRO A   9       8.849  17.545   3.759  1.00  2.23           H  
ATOM    136 2HB  PRO A   9       9.278  15.845   3.982  1.00  2.23           H  
ATOM    137 1HG  PRO A   9      11.145  17.483   3.006  1.00  2.23           H  
ATOM    138 2HG  PRO A   9      10.952  15.890   2.269  1.00  2.23           H  
ATOM    139 1HD  PRO A   9       9.977  18.578   1.302  1.00  2.23           H  
ATOM    140 2HD  PRO A   9      10.673  17.183   0.362  1.00  2.23           H  
ATOM    141  N   GLY A  10       6.301  17.859   2.377  1.00  2.16           N  
ATOM    142  CA  GLY A  10       4.983  18.328   2.801  1.00  2.16           C  
ATOM    143  C   GLY A  10       3.841  17.927   1.859  1.00  2.16           C  
ATOM    144  O   GLY A  10       2.683  18.267   2.107  1.00  2.16           O  
ATOM    145  H   GLY A  10       6.897  18.503   1.874  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       4.774  17.946   3.800  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       5.010  19.413   2.885  1.00  2.16           H  
ATOM    148  N   CYS A  11       4.156  17.222   0.777  1.00  2.12           N  
ATOM    149  CA  CYS A  11       3.154  16.813  -0.198  1.00  2.12           C  
ATOM    150  C   CYS A  11       2.421  15.546   0.221  1.00  2.12           C  
ATOM    151  O   CYS A  11       2.983  14.664   0.879  1.00  2.12           O  
ATOM    152  CB  CYS A  11       3.802  16.554  -1.549  1.00  2.12           C  
ATOM    153  SG  CYS A  11       4.577  17.978  -2.263  1.00  2.12           S  
ATOM    154  H   CYS A  11       5.130  16.971   0.601  1.00  2.12           H  
ATOM    155  HA  CYS A  11       2.428  17.617  -0.302  1.00  2.12           H  
ATOM    156 1HB  CYS A  11       4.560  15.776  -1.452  1.00  2.12           H  
ATOM    157 2HB  CYS A  11       3.049  16.191  -2.243  1.00  2.12           H  
ATOM    158  HG  CYS A  11       5.637  17.959  -1.421  1.00  2.12           H  
ATOM    159  N   THR A  12       1.168  15.428  -0.191  1.00  2.08           N  
ATOM    160  CA  THR A  12       0.415  14.213   0.069  1.00  2.08           C  
ATOM    161  C   THR A  12       0.754  13.184  -1.015  1.00  2.08           C  
ATOM    162  O   THR A  12       0.596  13.447  -2.209  1.00  2.08           O  
ATOM    163  CB  THR A  12      -1.102  14.494   0.100  1.00  2.08           C  
ATOM    164  OG1 THR A  12      -1.396  15.454   1.118  1.00  2.08           O  
ATOM    165  CG2 THR A  12      -1.850  13.232   0.413  1.00  2.08           C  
ATOM    166  H   THR A  12       0.740  16.186  -0.700  1.00  2.08           H  
ATOM    167  HA  THR A  12       0.713  13.810   1.037  1.00  2.08           H  
ATOM    168  HB  THR A  12      -1.427  14.875  -0.864  1.00  2.08           H  
ATOM    169  HG1 THR A  12      -2.348  15.601   1.156  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      -2.923  13.432   0.435  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      -1.643  12.519  -0.334  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      -1.534  12.848   1.380  1.00  2.08           H  
ATOM    173  N   GLY A  13       1.192  11.994  -0.593  1.00  2.07           N  
ATOM    174  CA  GLY A  13       1.611  10.919  -1.507  1.00  2.07           C  
ATOM    175  C   GLY A  13       0.508  10.457  -2.461  1.00  2.07           C  
ATOM    176  O   GLY A  13       0.777   9.979  -3.565  1.00  2.07           O  
ATOM    177  H   GLY A  13       1.273  11.847   0.403  1.00  2.07           H  
ATOM    178 1HA  GLY A  13       2.469  11.263  -2.086  1.00  2.07           H  
ATOM    179 2HA  GLY A  13       1.955  10.070  -0.915  1.00  2.07           H  
ATOM    180  N   GLN A  14      -0.736  10.666  -2.052  1.00  2.10           N  
ATOM    181  CA  GLN A  14      -1.926  10.291  -2.805  1.00  2.10           C  
ATOM    182  C   GLN A  14      -2.019  11.042  -4.126  1.00  2.10           C  
ATOM    183  O   GLN A  14      -2.718  10.608  -5.040  1.00  2.10           O  
ATOM    184  CB  GLN A  14      -3.186  10.610  -2.000  1.00  2.10           C  
ATOM    185  CG  GLN A  14      -3.356   9.787  -0.742  1.00  2.10           C  
ATOM    186  CD  GLN A  14      -4.583  10.199   0.057  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      -5.110  11.306  -0.103  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      -5.046   9.308   0.929  1.00  2.10           N  
ATOM    189  H   GLN A  14      -0.855  11.085  -1.145  1.00  2.10           H  
ATOM    190  HA  GLN A  14      -1.884   9.224  -3.017  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      -3.209  11.663  -1.747  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      -4.057  10.420  -2.627  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      -3.462   8.739  -1.019  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      -2.476   9.920  -0.114  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      -5.850   9.522   1.485  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      -4.591   8.423   1.030  1.00  2.10           H  
ATOM    197  N   GLY A  15      -1.352  12.195  -4.217  1.00  2.22           N  
ATOM    198  CA  GLY A  15      -1.408  12.994  -5.427  1.00  2.22           C  
ATOM    199  C   GLY A  15      -0.396  12.544  -6.481  1.00  2.22           C  
ATOM    200  O   GLY A  15      -0.347  13.112  -7.569  1.00  2.22           O  
ATOM    201  H   GLY A  15      -0.768  12.520  -3.446  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      -2.413  12.945  -5.843  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      -1.221  14.036  -5.169  1.00  2.22           H  
ATOM    204  N   HIS A  16       0.433  11.548  -6.177  1.00  2.46           N  
ATOM    205  CA  HIS A  16       1.444  11.138  -7.144  1.00  2.46           C  
ATOM    206  C   HIS A  16       0.806  10.537  -8.394  1.00  2.46           C  
ATOM    207  O   HIS A  16      -0.098   9.701  -8.302  1.00  2.46           O  
ATOM    208  CB  HIS A  16       2.410  10.134  -6.508  1.00  2.46           C  
ATOM    209  CG  HIS A  16       3.590   9.857  -7.351  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       3.523   9.072  -8.461  1.00  2.46           N  
ATOM    211  CD2 HIS A  16       4.875  10.259  -7.254  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       4.696   9.024  -9.036  1.00  2.46           C  
ATOM    213  NE2 HIS A  16       5.542   9.724  -8.317  1.00  2.46           N  
ATOM    214  H   HIS A  16       0.377  11.070  -5.276  1.00  2.46           H  
ATOM    215  HA  HIS A  16       2.024  11.996  -7.466  1.00  2.46           H  
ATOM    216 1HB  HIS A  16       2.752  10.518  -5.545  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       1.886   9.200  -6.316  1.00  2.46           H  
ATOM    218  HD2 HIS A  16       5.307  10.891  -6.487  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       4.927   8.479  -9.944  1.00  2.46           H  
ATOM    220  HE2 HIS A  16       6.528   9.848  -8.515  1.00  2.46           H  
ATOM    221  N   VAL A  17       1.315  10.900  -9.570  1.00  2.88           N  
ATOM    222  CA  VAL A  17       0.786  10.319 -10.794  1.00  2.88           C  
ATOM    223  C   VAL A  17       1.562   9.065 -11.171  1.00  2.88           C  
ATOM    224  O   VAL A  17       2.722   9.129 -11.583  1.00  2.88           O  
ATOM    225  CB  VAL A  17       0.875  11.327 -11.939  1.00  2.88           C  
ATOM    226  CG1 VAL A  17       0.323  10.706 -13.215  1.00  2.88           C  
ATOM    227  CG2 VAL A  17       0.134  12.590 -11.539  1.00  2.88           C  
ATOM    228  H   VAL A  17       2.051  11.603  -9.622  1.00  2.88           H  
ATOM    229  HA  VAL A  17      -0.259  10.054 -10.634  1.00  2.88           H  
ATOM    230  HB  VAL A  17       1.925  11.571 -12.120  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17       0.403  11.418 -14.034  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17       0.894   9.804 -13.458  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      -0.723  10.439 -13.065  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17       0.207  13.329 -12.335  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      -0.913  12.358 -11.348  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17       0.592  12.986 -10.631  1.00  2.88           H  
ATOM    237  N   ASN A  18       0.907   7.923 -11.033  1.00  3.49           N  
ATOM    238  CA  ASN A  18       1.548   6.638 -11.267  1.00  3.49           C  
ATOM    239  C   ASN A  18       1.501   6.200 -12.725  1.00  3.49           C  
ATOM    240  O   ASN A  18       0.917   6.882 -13.574  1.00  3.49           O  
ATOM    241  CB  ASN A  18       0.904   5.583 -10.377  1.00  3.49           C  
ATOM    242  CG  ASN A  18      -0.549   5.313 -10.696  1.00  3.49           C  
ATOM    243  OD1 ASN A  18      -1.079   5.694 -11.751  1.00  3.49           O  
ATOM    244  ND2 ASN A  18      -1.217   4.643  -9.786  1.00  3.49           N  
ATOM    245  H   ASN A  18      -0.049   7.952 -10.708  1.00  3.49           H  
ATOM    246  HA  ASN A  18       2.601   6.724 -10.989  1.00  3.49           H  
ATOM    247 1HB  ASN A  18       1.455   4.647 -10.439  1.00  3.49           H  
ATOM    248 2HB  ASN A  18       0.962   5.917  -9.353  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18      -2.182   4.427  -9.930  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18      -0.762   4.342  -8.946  1.00  3.49           H  
ATOM    251  N   SER A  19       2.062   5.017 -12.986  1.00  4.28           N  
ATOM    252  CA  SER A  19       2.060   4.411 -14.308  1.00  4.28           C  
ATOM    253  C   SER A  19       2.065   2.882 -14.222  1.00  4.28           C  
ATOM    254  O   SER A  19       2.402   2.296 -13.188  1.00  4.28           O  
ATOM    255  CB  SER A  19       3.271   4.895 -15.085  1.00  4.28           C  
ATOM    256  OG  SER A  19       4.465   4.447 -14.494  1.00  4.28           O  
ATOM    257  H   SER A  19       2.563   4.554 -12.233  1.00  4.28           H  
ATOM    258  HA  SER A  19       1.155   4.724 -14.828  1.00  4.28           H  
ATOM    259 1HB  SER A  19       3.214   4.539 -16.112  1.00  4.28           H  
ATOM    260 2HB  SER A  19       3.264   5.984 -15.113  1.00  4.28           H  
ATOM    261  HG  SER A  19       4.394   4.656 -13.554  1.00  4.28           H  
ATOM    262  N   ASN A  20       1.635   2.226 -15.303  1.00  5.14           N  
ATOM    263  CA  ASN A  20       1.626   0.758 -15.389  1.00  5.14           C  
ATOM    264  C   ASN A  20       0.926   0.123 -14.176  1.00  5.14           C  
ATOM    265  O   ASN A  20       1.393  -0.864 -13.611  1.00  5.14           O  
ATOM    266  CB  ASN A  20       3.038   0.225 -15.552  1.00  5.14           C  
ATOM    267  CG  ASN A  20       3.670   0.655 -16.861  1.00  5.14           C  
ATOM    268  OD1 ASN A  20       2.998   0.708 -17.899  1.00  5.14           O  
ATOM    269  ND2 ASN A  20       4.943   0.964 -16.829  1.00  5.14           N  
ATOM    270  H   ASN A  20       1.345   2.761 -16.110  1.00  5.14           H  
ATOM    271  HA  ASN A  20       1.053   0.471 -16.272  1.00  5.14           H  
ATOM    272 1HB  ASN A  20       3.664   0.568 -14.725  1.00  5.14           H  
ATOM    273 2HB  ASN A  20       3.019  -0.865 -15.514  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20       5.410   1.256 -17.666  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20       5.451   0.909 -15.969  1.00  5.14           H  
ATOM    276  N   ARG A  21      -0.171   0.746 -13.745  1.00  5.86           N  
ATOM    277  CA  ARG A  21      -1.068   0.356 -12.641  1.00  5.86           C  
ATOM    278  C   ARG A  21      -0.479   0.349 -11.210  1.00  5.86           C  
ATOM    279  O   ARG A  21      -1.181   0.703 -10.261  1.00  5.86           O  
ATOM    280  CB  ARG A  21      -1.627  -1.040 -12.893  1.00  5.86           C  
ATOM    281  CG  ARG A  21      -2.572  -1.168 -14.080  1.00  5.86           C  
ATOM    282  CD  ARG A  21      -3.021  -2.580 -14.267  1.00  5.86           C  
ATOM    283  NE  ARG A  21      -3.916  -2.729 -15.408  1.00  5.86           N  
ATOM    284  CZ  ARG A  21      -4.364  -3.909 -15.885  1.00  5.86           C  
ATOM    285  NH1 ARG A  21      -3.993  -5.036 -15.317  1.00  5.86           N  
ATOM    286  NH2 ARG A  21      -5.176  -3.934 -16.928  1.00  5.86           N  
ATOM    287  H   ARG A  21      -0.433   1.570 -14.262  1.00  5.86           H  
ATOM    288  HA  ARG A  21      -1.903   1.057 -12.646  1.00  5.86           H  
ATOM    289 1HB  ARG A  21      -0.824  -1.754 -13.027  1.00  5.86           H  
ATOM    290 2HB  ARG A  21      -2.180  -1.358 -12.010  1.00  5.86           H  
ATOM    291 1HG  ARG A  21      -3.452  -0.544 -13.918  1.00  5.86           H  
ATOM    292 2HG  ARG A  21      -2.062  -0.848 -14.989  1.00  5.86           H  
ATOM    293 1HD  ARG A  21      -2.151  -3.218 -14.431  1.00  5.86           H  
ATOM    294 2HD  ARG A  21      -3.548  -2.913 -13.374  1.00  5.86           H  
ATOM    295  HE  ARG A  21      -4.224  -1.886 -15.874  1.00  5.86           H  
ATOM    296 1HH1 ARG A  21      -3.372  -5.020 -14.521  1.00  5.86           H  
ATOM    297 2HH1 ARG A  21      -4.329  -5.918 -15.677  1.00  5.86           H  
ATOM    298 1HH2 ARG A  21      -5.461  -3.069 -17.367  1.00  5.86           H  
ATOM    299 2HH2 ARG A  21      -5.510  -4.816 -17.286  1.00  5.86           H  
ATOM    300  N   ASN A  22       0.802  -0.008 -11.058  1.00  6.23           N  
ATOM    301  CA  ASN A  22       1.433  -0.093  -9.739  1.00  6.23           C  
ATOM    302  C   ASN A  22       2.793   0.608  -9.561  1.00  6.23           C  
ATOM    303  O   ASN A  22       3.443   0.397  -8.534  1.00  6.23           O  
ATOM    304  CB  ASN A  22       1.601  -1.559  -9.365  1.00  6.23           C  
ATOM    305  CG  ASN A  22       0.291  -2.294  -9.197  1.00  6.23           C  
ATOM    306  OD1 ASN A  22      -0.417  -2.119  -8.200  1.00  6.23           O  
ATOM    307  ND2 ASN A  22      -0.039  -3.124 -10.157  1.00  6.23           N  
ATOM    308  H   ASN A  22       1.310  -0.299 -11.885  1.00  6.23           H  
ATOM    309  HA  ASN A  22       0.755   0.370  -9.022  1.00  6.23           H  
ATOM    310 1HB  ASN A  22       2.185  -2.059 -10.139  1.00  6.23           H  
ATOM    311 2HB  ASN A  22       2.164  -1.631  -8.434  1.00  6.23           H  
ATOM    312 1HD2 ASN A  22      -0.891  -3.643 -10.097  1.00  6.23           H  
ATOM    313 2HD2 ASN A  22       0.566  -3.242 -10.946  1.00  6.23           H  
ATOM    314  N   THR A  23       3.239   1.426 -10.514  1.00  6.15           N  
ATOM    315  CA  THR A  23       4.557   2.055 -10.390  1.00  6.15           C  
ATOM    316  C   THR A  23       4.518   3.566 -10.169  1.00  6.15           C  
ATOM    317  O   THR A  23       3.911   4.315 -10.933  1.00  6.15           O  
ATOM    318  CB  THR A  23       5.413   1.722 -11.639  1.00  6.15           C  
ATOM    319  OG1 THR A  23       5.620   0.305 -11.714  1.00  6.15           O  
ATOM    320  CG2 THR A  23       6.734   2.429 -11.627  1.00  6.15           C  
ATOM    321  H   THR A  23       2.701   1.609 -11.360  1.00  6.15           H  
ATOM    322  HA  THR A  23       5.058   1.617  -9.529  1.00  6.15           H  
ATOM    323  HB  THR A  23       4.871   2.033 -12.532  1.00  6.15           H  
ATOM    324  HG1 THR A  23       4.799  -0.130 -11.955  1.00  6.15           H  
ATOM    325 1HG2 THR A  23       7.289   2.167 -12.527  1.00  6.15           H  
ATOM    326 2HG2 THR A  23       6.553   3.490 -11.623  1.00  6.15           H  
ATOM    327 3HG2 THR A  23       7.304   2.134 -10.748  1.00  6.15           H  
ATOM    328  N   HIS A  24       5.203   4.028  -9.116  1.00  5.68           N  
ATOM    329  CA  HIS A  24       5.235   5.457  -8.793  1.00  5.68           C  
ATOM    330  C   HIS A  24       6.609   6.052  -9.105  1.00  5.68           C  
ATOM    331  O   HIS A  24       6.951   7.173  -8.731  1.00  5.68           O  
ATOM    332  CB  HIS A  24       4.871   5.677  -7.324  1.00  5.68           C  
ATOM    333  CG  HIS A  24       3.494   5.204  -6.986  1.00  5.68           C  
ATOM    334  ND1 HIS A  24       3.217   3.880  -6.684  1.00  5.68           N  
ATOM    335  CD2 HIS A  24       2.317   5.862  -6.901  1.00  5.68           C  
ATOM    336  CE1 HIS A  24       1.929   3.748  -6.430  1.00  5.68           C  
ATOM    337  NE2 HIS A  24       1.355   4.933  -6.556  1.00  5.68           N  
ATOM    338  H   HIS A  24       5.683   3.372  -8.514  1.00  5.68           H  
ATOM    339  HA  HIS A  24       4.501   5.987  -9.397  1.00  5.68           H  
ATOM    340 1HB  HIS A  24       5.565   5.161  -6.695  1.00  5.68           H  
ATOM    341 2HB  HIS A  24       4.939   6.736  -7.083  1.00  5.68           H  
ATOM    342  HD1 HIS A  24       3.874   3.124  -6.643  1.00  5.68           H  
ATOM    343  HD2 HIS A  24       2.039   6.905  -7.055  1.00  5.68           H  
ATOM    344  HE1 HIS A  24       1.515   2.771  -6.170  1.00  5.68           H  
ATOM    345  N   ARG A  25       7.395   5.315  -9.853  1.00  4.99           N  
ATOM    346  CA  ARG A  25       8.723   5.766 -10.216  1.00  4.99           C  
ATOM    347  C   ARG A  25       8.675   6.680 -11.434  1.00  4.99           C  
ATOM    348  O   ARG A  25       9.038   6.282 -12.542  1.00  4.99           O  
ATOM    349  CB  ARG A  25       9.630   4.580 -10.470  1.00  4.99           C  
ATOM    350  CG  ARG A  25       9.867   3.735  -9.233  1.00  4.99           C  
ATOM    351  CD  ARG A  25      10.783   2.606  -9.464  1.00  4.99           C  
ATOM    352  NE  ARG A  25      10.902   1.777  -8.273  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      11.756   2.012  -7.256  1.00  4.99           C  
ATOM    354  NH1 ARG A  25      12.565   3.048  -7.299  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      11.777   1.201  -6.213  1.00  4.99           N  
ATOM    356  H   ARG A  25       7.072   4.414 -10.159  1.00  4.99           H  
ATOM    357  HA  ARG A  25       9.136   6.330  -9.379  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       9.207   3.947 -11.242  1.00  4.99           H  
ATOM    359 2HB  ARG A  25      10.598   4.931 -10.828  1.00  4.99           H  
ATOM    360 1HG  ARG A  25      10.282   4.360  -8.442  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       8.916   3.322  -8.906  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      10.400   1.986 -10.276  1.00  4.99           H  
ATOM    363 2HD  ARG A  25      11.772   2.980  -9.724  1.00  4.99           H  
ATOM    364  HE  ARG A  25      10.297   0.970  -8.200  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25      12.548   3.670  -8.095  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25      13.204   3.222  -6.536  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      11.155   0.405  -6.180  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      12.416   1.375  -5.452  1.00  4.99           H  
ATOM    369  N   SER A  26       8.224   7.914 -11.205  1.00  4.24           N  
ATOM    370  CA  SER A  26       8.054   8.904 -12.269  1.00  4.24           C  
ATOM    371  C   SER A  26       8.472  10.298 -11.861  1.00  4.24           C  
ATOM    372  O   SER A  26       8.071  10.832 -10.823  1.00  4.24           O  
ATOM    373  CB  SER A  26       6.614   9.027 -12.734  1.00  4.24           C  
ATOM    374  OG  SER A  26       6.513  10.054 -13.722  1.00  4.24           O  
ATOM    375  H   SER A  26       7.943   8.114 -10.244  1.00  4.24           H  
ATOM    376  HA  SER A  26       8.670   8.600 -13.116  1.00  4.24           H  
ATOM    377 1HB  SER A  26       6.255   8.079 -13.135  1.00  4.24           H  
ATOM    378 2HB  SER A  26       5.987   9.286 -11.886  1.00  4.24           H  
ATOM    379  HG  SER A  26       5.658  10.514 -13.566  1.00  4.24           H  
ATOM    380  N   LEU A  27       9.194  10.934 -12.770  1.00  3.56           N  
ATOM    381  CA  LEU A  27       9.671  12.297 -12.619  1.00  3.56           C  
ATOM    382  C   LEU A  27       8.520  13.295 -12.562  1.00  3.56           C  
ATOM    383  O   LEU A  27       8.689  14.419 -12.093  1.00  3.56           O  
ATOM    384  CB  LEU A  27      10.596  12.647 -13.785  1.00  3.56           C  
ATOM    385  CG  LEU A  27      11.912  11.863 -13.829  1.00  3.56           C  
ATOM    386  CD1 LEU A  27      12.663  12.211 -15.106  1.00  3.56           C  
ATOM    387  CD2 LEU A  27      12.735  12.198 -12.597  1.00  3.56           C  
ATOM    388  H   LEU A  27       9.448  10.425 -13.605  1.00  3.56           H  
ATOM    389  HA  LEU A  27      10.233  12.366 -11.688  1.00  3.56           H  
ATOM    390 1HB  LEU A  27      10.065  12.465 -14.718  1.00  3.56           H  
ATOM    391 2HB  LEU A  27      10.839  13.707 -13.730  1.00  3.56           H  
ATOM    392  HG  LEU A  27      11.699  10.793 -13.841  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27      13.596  11.648 -15.145  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27      12.049  11.956 -15.970  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27      12.883  13.278 -15.118  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27      13.671  11.637 -12.622  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27      12.952  13.265 -12.584  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27      12.176  11.930 -11.700  1.00  3.56           H  
ATOM    399  N   SER A  28       7.352  12.902 -13.085  1.00  3.00           N  
ATOM    400  CA  SER A  28       6.193  13.787 -13.086  1.00  3.00           C  
ATOM    401  C   SER A  28       5.699  14.102 -11.672  1.00  3.00           C  
ATOM    402  O   SER A  28       5.028  15.112 -11.457  1.00  3.00           O  
ATOM    403  CB  SER A  28       5.067  13.150 -13.879  1.00  3.00           C  
ATOM    404  OG  SER A  28       4.599  11.980 -13.243  1.00  3.00           O  
ATOM    405  H   SER A  28       7.251  11.954 -13.438  1.00  3.00           H  
ATOM    406  HA  SER A  28       6.478  14.724 -13.565  1.00  3.00           H  
ATOM    407 1HB  SER A  28       4.248  13.861 -13.981  1.00  3.00           H  
ATOM    408 2HB  SER A  28       5.419  12.906 -14.879  1.00  3.00           H  
ATOM    409  HG  SER A  28       4.321  12.261 -12.347  1.00  3.00           H  
ATOM    410  N   GLY A  29       6.006  13.221 -10.715  1.00  2.57           N  
ATOM    411  CA  GLY A  29       5.603  13.402  -9.329  1.00  2.57           C  
ATOM    412  C   GLY A  29       4.110  13.660  -9.164  1.00  2.57           C  
ATOM    413  O   GLY A  29       3.269  13.130  -9.897  1.00  2.57           O  
ATOM    414  H   GLY A  29       6.588  12.413 -10.941  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       5.886  12.522  -8.758  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       6.160  14.237  -8.903  1.00  2.57           H  
ATOM    417  N   CYS A  30       3.815  14.436  -8.132  1.00  2.27           N  
ATOM    418  CA  CYS A  30       2.499  14.918  -7.752  1.00  2.27           C  
ATOM    419  C   CYS A  30       2.281  16.378  -8.195  1.00  2.27           C  
ATOM    420  O   CYS A  30       3.207  17.187  -8.077  1.00  2.27           O  
ATOM    421  CB  CYS A  30       2.311  14.777  -6.236  1.00  2.27           C  
ATOM    422  SG  CYS A  30       3.487  15.667  -5.227  1.00  2.27           S  
ATOM    423  H   CYS A  30       4.597  14.771  -7.587  1.00  2.27           H  
ATOM    424  HA  CYS A  30       1.786  14.259  -8.218  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       1.313  15.119  -5.962  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       2.371  13.736  -5.956  1.00  2.27           H  
ATOM    427  N   PRO A  31       1.055  16.781  -8.597  1.00  2.09           N  
ATOM    428  CA  PRO A  31       0.668  18.148  -8.910  1.00  2.09           C  
ATOM    429  C   PRO A  31       0.889  19.101  -7.740  1.00  2.09           C  
ATOM    430  O   PRO A  31       0.996  20.312  -7.927  1.00  2.09           O  
ATOM    431  CB  PRO A  31      -0.828  18.014  -9.211  1.00  2.09           C  
ATOM    432  CG  PRO A  31      -1.001  16.593  -9.653  1.00  2.09           C  
ATOM    433  CD  PRO A  31      -0.027  15.809  -8.824  1.00  2.09           C  
ATOM    434  HA  PRO A  31       1.217  18.482  -9.800  1.00  2.09           H  
ATOM    435 1HB  PRO A  31      -1.415  18.251  -8.311  1.00  2.09           H  
ATOM    436 2HB  PRO A  31      -1.123  18.738  -9.986  1.00  2.09           H  
ATOM    437 1HG  PRO A  31      -2.041  16.269  -9.496  1.00  2.09           H  
ATOM    438 2HG  PRO A  31      -0.800  16.502 -10.729  1.00  2.09           H  
ATOM    439 1HD  PRO A  31      -0.482  15.506  -7.874  1.00  2.09           H  
ATOM    440 2HD  PRO A  31       0.285  14.968  -9.443  1.00  2.09           H  
ATOM    441  N   ILE A  32       0.948  18.564  -6.521  1.00  1.99           N  
ATOM    442  CA  ILE A  32       1.144  19.417  -5.365  1.00  1.99           C  
ATOM    443  C   ILE A  32       2.538  20.001  -5.415  1.00  1.99           C  
ATOM    444  O   ILE A  32       2.723  21.216  -5.309  1.00  1.99           O  
ATOM    445  CB  ILE A  32       1.044  18.615  -4.067  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      -0.345  18.070  -3.874  1.00  1.99           C  
ATOM    447  CG2 ILE A  32       1.418  19.511  -2.904  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      -0.410  17.040  -2.765  1.00  1.99           C  
ATOM    449  H   ILE A  32       0.853  17.570  -6.391  1.00  1.99           H  
ATOM    450  HA  ILE A  32       0.413  20.223  -5.375  1.00  1.99           H  
ATOM    451  HB  ILE A  32       1.724  17.775  -4.102  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      -1.024  18.888  -3.637  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      -0.675  17.601  -4.803  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32       1.364  18.950  -1.980  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32       2.430  19.888  -3.039  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32       0.728  20.352  -2.858  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      -1.432  16.673  -2.668  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32       0.258  16.202  -3.002  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32      -0.100  17.507  -1.833  1.00  1.99           H  
ATOM    460  N   ALA A  33       3.523  19.122  -5.595  1.00  1.95           N  
ATOM    461  CA  ALA A  33       4.905  19.539  -5.674  1.00  1.95           C  
ATOM    462  C   ALA A  33       5.103  20.420  -6.871  1.00  1.95           C  
ATOM    463  O   ALA A  33       5.828  21.413  -6.811  1.00  1.95           O  
ATOM    464  CB  ALA A  33       5.813  18.346  -5.767  1.00  1.95           C  
ATOM    465  H   ALA A  33       3.305  18.139  -5.690  1.00  1.95           H  
ATOM    466  HA  ALA A  33       5.144  20.108  -4.776  1.00  1.95           H  
ATOM    467 1HB  ALA A  33       6.849  18.666  -5.807  1.00  1.95           H  
ATOM    468 2HB  ALA A  33       5.660  17.731  -4.907  1.00  1.95           H  
ATOM    469 3HB  ALA A  33       5.576  17.772  -6.662  1.00  1.95           H  
ATOM    470  N   ALA A  34       4.440  20.079  -7.977  1.00  1.95           N  
ATOM    471  CA  ALA A  34       4.599  20.904  -9.154  1.00  1.95           C  
ATOM    472  C   ALA A  34       4.117  22.318  -8.871  1.00  1.95           C  
ATOM    473  O   ALA A  34       4.800  23.289  -9.198  1.00  1.95           O  
ATOM    474  CB  ALA A  34       3.826  20.314 -10.311  1.00  1.95           C  
ATOM    475  H   ALA A  34       3.860  19.236  -7.999  1.00  1.95           H  
ATOM    476  HA  ALA A  34       5.657  20.944  -9.404  1.00  1.95           H  
ATOM    477 1HB  ALA A  34       3.964  20.934 -11.194  1.00  1.95           H  
ATOM    478 2HB  ALA A  34       4.182  19.302 -10.510  1.00  1.95           H  
ATOM    479 3HB  ALA A  34       2.773  20.284 -10.052  1.00  1.95           H  
ATOM    480  N   ALA A  35       2.969  22.442  -8.200  1.00  1.97           N  
ATOM    481  CA  ALA A  35       2.432  23.752  -7.879  1.00  1.97           C  
ATOM    482  C   ALA A  35       3.369  24.529  -6.968  1.00  1.97           C  
ATOM    483  O   ALA A  35       3.578  25.727  -7.174  1.00  1.97           O  
ATOM    484  CB  ALA A  35       1.076  23.606  -7.220  1.00  1.97           C  
ATOM    485  H   ALA A  35       2.428  21.616  -7.939  1.00  1.97           H  
ATOM    486  HA  ALA A  35       2.321  24.307  -8.807  1.00  1.97           H  
ATOM    487 1HB  ALA A  35       0.666  24.589  -7.006  1.00  1.97           H  
ATOM    488 2HB  ALA A  35       0.406  23.065  -7.888  1.00  1.97           H  
ATOM    489 3HB  ALA A  35       1.184  23.046  -6.292  1.00  1.97           H  
ATOM    490  N   GLU A  36       3.967  23.849  -5.983  1.00  2.02           N  
ATOM    491  CA  GLU A  36       4.892  24.514  -5.070  1.00  2.02           C  
ATOM    492  C   GLU A  36       6.107  25.049  -5.817  1.00  2.02           C  
ATOM    493  O   GLU A  36       6.517  26.201  -5.629  1.00  2.02           O  
ATOM    494  CB  GLU A  36       5.347  23.563  -3.954  1.00  2.02           C  
ATOM    495  CG  GLU A  36       6.312  24.208  -2.942  1.00  2.02           C  
ATOM    496  CD  GLU A  36       6.731  23.304  -1.778  1.00  2.02           C  
ATOM    497  OE1 GLU A  36       6.244  22.200  -1.675  1.00  2.02           O  
ATOM    498  OE2 GLU A  36       7.571  23.729  -1.011  1.00  2.02           O  
ATOM    499  H   GLU A  36       3.745  22.859  -5.852  1.00  2.02           H  
ATOM    500  HA  GLU A  36       4.376  25.358  -4.614  1.00  2.02           H  
ATOM    501 1HB  GLU A  36       4.476  23.189  -3.415  1.00  2.02           H  
ATOM    502 2HB  GLU A  36       5.849  22.701  -4.397  1.00  2.02           H  
ATOM    503 1HG  GLU A  36       7.209  24.514  -3.483  1.00  2.02           H  
ATOM    504 2HG  GLU A  36       5.842  25.105  -2.544  1.00  2.02           H  
ATOM    505  N   LYS A  37       6.672  24.217  -6.690  1.00  2.08           N  
ATOM    506  CA  LYS A  37       7.852  24.609  -7.441  1.00  2.08           C  
ATOM    507  C   LYS A  37       7.534  25.771  -8.374  1.00  2.08           C  
ATOM    508  O   LYS A  37       8.336  26.707  -8.510  1.00  2.08           O  
ATOM    509  CB  LYS A  37       8.378  23.401  -8.212  1.00  2.08           C  
ATOM    510  CG  LYS A  37       9.000  22.326  -7.306  1.00  2.08           C  
ATOM    511  CD  LYS A  37       9.448  21.109  -8.094  1.00  2.08           C  
ATOM    512  CE  LYS A  37      10.033  20.040  -7.175  1.00  2.08           C  
ATOM    513  NZ  LYS A  37      10.450  18.826  -7.934  1.00  2.08           N  
ATOM    514  H   LYS A  37       6.286  23.279  -6.812  1.00  2.08           H  
ATOM    515  HA  LYS A  37       8.616  24.938  -6.738  1.00  2.08           H  
ATOM    516 1HB  LYS A  37       7.553  22.940  -8.762  1.00  2.08           H  
ATOM    517 2HB  LYS A  37       9.124  23.721  -8.936  1.00  2.08           H  
ATOM    518 1HG  LYS A  37       9.860  22.746  -6.787  1.00  2.08           H  
ATOM    519 2HG  LYS A  37       8.268  22.019  -6.560  1.00  2.08           H  
ATOM    520 1HD  LYS A  37       8.587  20.691  -8.620  1.00  2.08           H  
ATOM    521 2HD  LYS A  37      10.197  21.402  -8.828  1.00  2.08           H  
ATOM    522 1HE  LYS A  37      10.899  20.449  -6.659  1.00  2.08           H  
ATOM    523 2HE  LYS A  37       9.281  19.754  -6.435  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37      10.829  18.143  -7.295  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37       9.646  18.434  -8.405  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37      11.152  19.077  -8.615  1.00  2.08           H  
ATOM    527  N   LEU A  38       6.355  25.739  -8.998  1.00  2.17           N  
ATOM    528  CA  LEU A  38       5.962  26.824  -9.876  1.00  2.17           C  
ATOM    529  C   LEU A  38       5.742  28.098  -9.086  1.00  2.17           C  
ATOM    530  O   LEU A  38       6.176  29.171  -9.503  1.00  2.17           O  
ATOM    531  CB  LEU A  38       4.692  26.446 -10.631  1.00  2.17           C  
ATOM    532  CG  LEU A  38       4.869  25.349 -11.678  1.00  2.17           C  
ATOM    533  CD1 LEU A  38       3.507  24.899 -12.172  1.00  2.17           C  
ATOM    534  CD2 LEU A  38       5.714  25.897 -12.815  1.00  2.17           C  
ATOM    535  H   LEU A  38       5.730  24.940  -8.877  1.00  2.17           H  
ATOM    536  HA  LEU A  38       6.759  26.993 -10.596  1.00  2.17           H  
ATOM    537 1HB  LEU A  38       3.955  26.099  -9.907  1.00  2.17           H  
ATOM    538 2HB  LEU A  38       4.300  27.333 -11.129  1.00  2.17           H  
ATOM    539  HG  LEU A  38       5.375  24.497 -11.240  1.00  2.17           H  
ATOM    540 1HD1 LEU A  38       3.631  24.114 -12.917  1.00  2.17           H  
ATOM    541 2HD1 LEU A  38       2.933  24.511 -11.329  1.00  2.17           H  
ATOM    542 3HD1 LEU A  38       2.984  25.744 -12.615  1.00  2.17           H  
ATOM    543 1HD2 LEU A  38       5.853  25.124 -13.571  1.00  2.17           H  
ATOM    544 2HD2 LEU A  38       5.209  26.757 -13.261  1.00  2.17           H  
ATOM    545 3HD2 LEU A  38       6.685  26.208 -12.429  1.00  2.17           H  
ATOM    546  N   ALA A  39       5.117  27.991  -7.912  1.00  2.29           N  
ATOM    547  CA  ALA A  39       4.862  29.178  -7.120  1.00  2.29           C  
ATOM    548  C   ALA A  39       6.161  29.856  -6.737  1.00  2.29           C  
ATOM    549  O   ALA A  39       6.302  31.069  -6.906  1.00  2.29           O  
ATOM    550  CB  ALA A  39       4.091  28.808  -5.867  1.00  2.29           C  
ATOM    551  H   ALA A  39       4.770  27.089  -7.587  1.00  2.29           H  
ATOM    552  HA  ALA A  39       4.276  29.871  -7.720  1.00  2.29           H  
ATOM    553 1HB  ALA A  39       3.889  29.704  -5.284  1.00  2.29           H  
ATOM    554 2HB  ALA A  39       3.152  28.331  -6.149  1.00  2.29           H  
ATOM    555 3HB  ALA A  39       4.684  28.112  -5.273  1.00  2.29           H  
ATOM    556  N   LYS A  40       7.145  29.060  -6.313  1.00  2.49           N  
ATOM    557  CA  LYS A  40       8.432  29.614  -5.922  1.00  2.49           C  
ATOM    558  C   LYS A  40       9.149  30.202  -7.126  1.00  2.49           C  
ATOM    559  O   LYS A  40       9.788  31.255  -7.031  1.00  2.49           O  
ATOM    560  CB  LYS A  40       9.275  28.545  -5.239  1.00  2.49           C  
ATOM    561  CG  LYS A  40       8.755  28.154  -3.855  1.00  2.49           C  
ATOM    562  CD  LYS A  40       9.602  27.066  -3.215  1.00  2.49           C  
ATOM    563  CE  LYS A  40       9.057  26.683  -1.840  1.00  2.49           C  
ATOM    564  NZ  LYS A  40       9.847  25.589  -1.209  1.00  2.49           N  
ATOM    565  H   LYS A  40       6.977  28.056  -6.212  1.00  2.49           H  
ATOM    566  HA  LYS A  40       8.257  30.421  -5.208  1.00  2.49           H  
ATOM    567 1HB  LYS A  40       9.282  27.645  -5.861  1.00  2.49           H  
ATOM    568 2HB  LYS A  40      10.301  28.893  -5.141  1.00  2.49           H  
ATOM    569 1HG  LYS A  40       8.746  29.035  -3.210  1.00  2.49           H  
ATOM    570 2HG  LYS A  40       7.731  27.789  -3.952  1.00  2.49           H  
ATOM    571 1HD  LYS A  40       9.587  26.180  -3.855  1.00  2.49           H  
ATOM    572 2HD  LYS A  40      10.629  27.407  -3.112  1.00  2.49           H  
ATOM    573 1HE  LYS A  40       9.076  27.554  -1.190  1.00  2.49           H  
ATOM    574 2HE  LYS A  40       8.029  26.353  -1.951  1.00  2.49           H  
ATOM    575 1HZ  LYS A  40       9.442  25.360  -0.305  1.00  2.49           H  
ATOM    576 2HZ  LYS A  40       9.827  24.767  -1.805  1.00  2.49           H  
ATOM    577 3HZ  LYS A  40      10.800  25.887  -1.086  1.00  2.49           H  
ATOM    578  N   SER A  41       9.024  29.544  -8.279  1.00  2.87           N  
ATOM    579  CA  SER A  41       9.664  30.041  -9.477  1.00  2.87           C  
ATOM    580  C   SER A  41       9.086  31.406  -9.827  1.00  2.87           C  
ATOM    581  O   SER A  41       9.827  32.329 -10.170  1.00  2.87           O  
ATOM    582  CB  SER A  41       9.448  29.074 -10.625  1.00  2.87           C  
ATOM    583  OG  SER A  41      10.073  27.840 -10.367  1.00  2.87           O  
ATOM    584  H   SER A  41       8.508  28.665  -8.324  1.00  2.87           H  
ATOM    585  HA  SER A  41      10.732  30.148  -9.289  1.00  2.87           H  
ATOM    586 1HB  SER A  41       8.383  28.922 -10.778  1.00  2.87           H  
ATOM    587 2HB  SER A  41       9.849  29.506 -11.539  1.00  2.87           H  
ATOM    588  HG  SER A  41       9.579  27.444  -9.607  1.00  2.87           H  
ATOM    589  N   HIS A  42       7.768  31.557  -9.679  1.00  3.60           N  
ATOM    590  CA  HIS A  42       7.123  32.817 -10.006  1.00  3.60           C  
ATOM    591  C   HIS A  42       7.561  33.910  -9.026  1.00  3.60           C  
ATOM    592  O   HIS A  42       7.777  35.065  -9.419  1.00  3.60           O  
ATOM    593  CB  HIS A  42       5.600  32.666 -10.034  1.00  3.60           C  
ATOM    594  CG  HIS A  42       5.097  31.792 -11.188  1.00  3.60           C  
ATOM    595  ND1 HIS A  42       5.448  32.012 -12.511  1.00  3.60           N  
ATOM    596  CD2 HIS A  42       4.268  30.718 -11.195  1.00  3.60           C  
ATOM    597  CE1 HIS A  42       4.864  31.104 -13.274  1.00  3.60           C  
ATOM    598  NE2 HIS A  42       4.139  30.310 -12.505  1.00  3.60           N  
ATOM    599  H   HIS A  42       7.200  30.761  -9.386  1.00  3.60           H  
ATOM    600  HA  HIS A  42       7.429  33.128 -10.998  1.00  3.60           H  
ATOM    601 1HB  HIS A  42       5.268  32.215  -9.096  1.00  3.60           H  
ATOM    602 2HB  HIS A  42       5.137  33.646 -10.112  1.00  3.60           H  
ATOM    603  HD1 HIS A  42       6.089  32.721 -12.870  1.00  3.60           H  
ATOM    604  HD2 HIS A  42       3.744  30.185 -10.402  1.00  3.60           H  
ATOM    605  HE1 HIS A  42       5.021  31.110 -14.352  1.00  3.60           H  
ATOM    606  N   GLU A  43       7.726  33.560  -7.745  1.00  4.88           N  
ATOM    607  CA  GLU A  43       8.187  34.552  -6.779  1.00  4.88           C  
ATOM    608  C   GLU A  43       9.575  35.064  -7.175  1.00  4.88           C  
ATOM    609  O   GLU A  43       9.866  36.251  -7.042  1.00  4.88           O  
ATOM    610  CB  GLU A  43       8.232  33.975  -5.355  1.00  4.88           C  
ATOM    611  CG  GLU A  43       6.866  33.701  -4.718  1.00  4.88           C  
ATOM    612  CD  GLU A  43       6.960  33.078  -3.332  1.00  4.88           C  
ATOM    613  OE1 GLU A  43       8.049  32.774  -2.901  1.00  4.88           O  
ATOM    614  OE2 GLU A  43       5.936  32.910  -2.710  1.00  4.88           O  
ATOM    615  H   GLU A  43       7.505  32.608  -7.444  1.00  4.88           H  
ATOM    616  HA  GLU A  43       7.495  35.396  -6.792  1.00  4.88           H  
ATOM    617 1HB  GLU A  43       8.786  33.038  -5.367  1.00  4.88           H  
ATOM    618 2HB  GLU A  43       8.772  34.662  -4.706  1.00  4.88           H  
ATOM    619 1HG  GLU A  43       6.321  34.640  -4.644  1.00  4.88           H  
ATOM    620 2HG  GLU A  43       6.302  33.043  -5.368  1.00  4.88           H  
ATOM    621  N   LYS A  44      10.427  34.162  -7.680  1.00  6.97           N  
ATOM    622  CA  LYS A  44      11.771  34.527  -8.124  1.00  6.97           C  
ATOM    623  C   LYS A  44      11.746  35.390  -9.396  1.00  6.97           C  
ATOM    624  O   LYS A  44      12.549  36.313  -9.542  1.00  6.97           O  
ATOM    625  CB  LYS A  44      12.612  33.269  -8.346  1.00  6.97           C  
ATOM    626  CG  LYS A  44      12.979  32.534  -7.059  1.00  6.97           C  
ATOM    627  CD  LYS A  44      13.777  31.273  -7.342  1.00  6.97           C  
ATOM    628  CE  LYS A  44      14.118  30.537  -6.056  1.00  6.97           C  
ATOM    629  NZ  LYS A  44      14.878  29.284  -6.319  1.00  6.97           N  
ATOM    630  H   LYS A  44      10.134  33.184  -7.726  1.00  6.97           H  
ATOM    631  HA  LYS A  44      12.239  35.116  -7.337  1.00  6.97           H  
ATOM    632 1HB  LYS A  44      12.064  32.575  -8.978  1.00  6.97           H  
ATOM    633 2HB  LYS A  44      13.530  33.531  -8.867  1.00  6.97           H  
ATOM    634 1HG  LYS A  44      13.567  33.193  -6.422  1.00  6.97           H  
ATOM    635 2HG  LYS A  44      12.067  32.267  -6.528  1.00  6.97           H  
ATOM    636 1HD  LYS A  44      13.186  30.613  -7.982  1.00  6.97           H  
ATOM    637 2HD  LYS A  44      14.697  31.530  -7.864  1.00  6.97           H  
ATOM    638 1HE  LYS A  44      14.716  31.188  -5.421  1.00  6.97           H  
ATOM    639 2HE  LYS A  44      13.192  30.286  -5.534  1.00  6.97           H  
ATOM    640 1HZ  LYS A  44      15.085  28.824  -5.443  1.00  6.97           H  
ATOM    641 2HZ  LYS A  44      14.324  28.670  -6.899  1.00  6.97           H  
ATOM    642 3HZ  LYS A  44      15.741  29.507  -6.793  1.00  6.97           H  
ATOM    643  N   GLN A  45      10.818  35.087 -10.313  1.00 10.07           N  
ATOM    644  CA  GLN A  45      10.670  35.831 -11.571  1.00 10.07           C  
ATOM    645  C   GLN A  45      10.248  37.283 -11.357  1.00 10.07           C  
ATOM    646  O   GLN A  45      10.673  38.172 -12.098  1.00 10.07           O  
ATOM    647  CB  GLN A  45       9.613  35.174 -12.467  1.00 10.07           C  
ATOM    648  CG  GLN A  45       9.997  33.836 -13.069  1.00 10.07           C  
ATOM    649  CD  GLN A  45       8.798  33.148 -13.739  1.00 10.07           C  
ATOM    650  OE1 GLN A  45       7.633  33.524 -13.495  1.00 10.07           O  
ATOM    651  NE2 GLN A  45       9.075  32.149 -14.575  1.00 10.07           N  
ATOM    652  H   GLN A  45      10.213  34.285 -10.142  1.00 10.07           H  
ATOM    653  HA  GLN A  45      11.628  35.827 -12.084  1.00 10.07           H  
ATOM    654 1HB  GLN A  45       8.705  35.028 -11.890  1.00 10.07           H  
ATOM    655 2HB  GLN A  45       9.368  35.850 -13.283  1.00 10.07           H  
ATOM    656 1HG  GLN A  45      10.754  34.009 -13.832  1.00 10.07           H  
ATOM    657 2HG  GLN A  45      10.394  33.192 -12.305  1.00 10.07           H  
ATOM    658 1HE2 GLN A  45       8.335  31.663 -15.042  1.00 10.07           H  
ATOM    659 2HE2 GLN A  45      10.026  31.885 -14.740  1.00 10.07           H  
ATOM    660  N   GLN A  46       9.398  37.522 -10.361  1.00 14.10           N  
ATOM    661  CA  GLN A  46       8.880  38.862 -10.097  1.00 14.10           C  
ATOM    662  C   GLN A  46      10.003  39.913  -9.982  1.00 14.10           C  
ATOM    663  O   GLN A  46      10.866  39.803  -9.100  1.00 14.10           O  
ATOM    664  CB  GLN A  46       8.078  38.832  -8.788  1.00 14.10           C  
ATOM    665  CG  GLN A  46       7.555  40.188  -8.269  1.00 14.10           C  
ATOM    666  CD  GLN A  46       6.467  40.835  -9.109  1.00 14.10           C  
ATOM    667  OE1 GLN A  46       5.446  40.217  -9.436  1.00 14.10           O  
ATOM    668  NE2 GLN A  46       6.670  42.107  -9.440  1.00 14.10           N  
ATOM    669  H   GLN A  46       9.064  36.732  -9.801  1.00 14.10           H  
ATOM    670  HA  GLN A  46       8.203  39.090 -10.905  1.00 14.10           H  
ATOM    671 1HB  GLN A  46       7.223  38.164  -8.911  1.00 14.10           H  
ATOM    672 2HB  GLN A  46       8.702  38.399  -8.003  1.00 14.10           H  
ATOM    673 1HG  GLN A  46       7.165  40.042  -7.265  1.00 14.10           H  
ATOM    674 2HG  GLN A  46       8.400  40.883  -8.237  1.00 14.10           H  
ATOM    675 1HE2 GLN A  46       5.992  42.604  -9.980  1.00 14.10           H  
ATOM    676 2HE2 GLN A  46       7.524  42.576  -9.144  1.00 14.10           H  
ATOM    677  N   PRO A  47      10.014  40.970 -10.830  1.00 18.42           N  
ATOM    678  CA  PRO A  47      11.016  42.010 -10.808  1.00 18.42           C  
ATOM    679  C   PRO A  47      10.893  42.828  -9.547  1.00 18.42           C  
ATOM    680  O   PRO A  47       9.788  43.129  -9.083  1.00 18.42           O  
ATOM    681  CB  PRO A  47      10.708  42.820 -12.074  1.00 18.42           C  
ATOM    682  CG  PRO A  47       9.246  42.558 -12.361  1.00 18.42           C  
ATOM    683  CD  PRO A  47       9.001  41.132 -11.901  1.00 18.42           C  
ATOM    684  HA  PRO A  47      12.011  41.543 -10.872  1.00 18.42           H  
ATOM    685 1HB  PRO A  47      10.926  43.884 -11.894  1.00 18.42           H  
ATOM    686 2HB  PRO A  47      11.366  42.492 -12.892  1.00 18.42           H  
ATOM    687 1HG  PRO A  47       8.617  43.283 -11.829  1.00 18.42           H  
ATOM    688 2HG  PRO A  47       9.045  42.694 -13.434  1.00 18.42           H  
ATOM    689 1HD  PRO A  47       7.984  41.087 -11.535  1.00 18.42           H  
ATOM    690 2HD  PRO A  47       9.189  40.413 -12.716  1.00 18.42           H  
ATOM    691  N   GLN A  48      12.018  43.285  -9.035  1.00 21.98           N  
ATOM    692  CA  GLN A  48      12.002  44.066  -7.812  1.00 21.98           C  
ATOM    693  C   GLN A  48      11.816  45.550  -8.103  1.00 21.98           C  
ATOM    694  O   GLN A  48      12.723  46.372  -7.944  1.00 21.98           O  
ATOM    695  CB  GLN A  48      13.263  43.761  -7.020  1.00 21.98           C  
ATOM    696  CG  GLN A  48      13.374  42.261  -6.676  1.00 21.98           C  
ATOM    697  CD  GLN A  48      12.246  41.768  -5.761  1.00 21.98           C  
ATOM    698  OE1 GLN A  48      12.147  42.217  -4.613  1.00 21.98           O  
ATOM    699  NE2 GLN A  48      11.394  40.847  -6.254  1.00 21.98           N  
ATOM    700  H   GLN A  48      12.901  43.049  -9.465  1.00 21.98           H  
ATOM    701  HA  GLN A  48      11.151  43.741  -7.213  1.00 21.98           H  
ATOM    702 1HB  GLN A  48      14.142  44.056  -7.592  1.00 21.98           H  
ATOM    703 2HB  GLN A  48      13.263  44.331  -6.090  1.00 21.98           H  
ATOM    704 1HG  GLN A  48      13.330  41.684  -7.602  1.00 21.98           H  
ATOM    705 2HG  GLN A  48      14.324  42.084  -6.172  1.00 21.98           H  
ATOM    706 1HE2 GLN A  48      10.651  40.502  -5.682  1.00 21.98           H  
ATOM    707 2HE2 GLN A  48      11.479  40.471  -7.211  1.00 21.98           H  
ATOM    708  N   THR A  49      10.593  45.885  -8.483  1.00 24.05           N  
ATOM    709  CA  THR A  49      10.239  47.230  -8.936  1.00 24.05           C  
ATOM    710  C   THR A  49      10.185  48.239  -7.790  1.00 24.05           C  
ATOM    711  O   THR A  49      10.132  49.445  -8.015  1.00 24.05           O  
ATOM    712  CB  THR A  49       8.886  47.206  -9.665  1.00 24.05           C  
ATOM    713  OG1 THR A  49       7.860  46.777  -8.763  1.00 24.05           O  
ATOM    714  CG2 THR A  49       8.954  46.231 -10.830  1.00 24.05           C  
ATOM    715  H   THR A  49       9.918  45.119  -8.548  1.00 24.05           H  
ATOM    716  HA  THR A  49      11.002  47.563  -9.640  1.00 24.05           H  
ATOM    717  HB  THR A  49       8.648  48.203 -10.034  1.00 24.05           H  
ATOM    718  HG1 THR A  49       7.682  47.475  -8.127  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       7.995  46.207 -11.346  1.00 24.05           H  
ATOM    720 2HG2 THR A  49       9.732  46.544 -11.524  1.00 24.05           H  
ATOM    721 3HG2 THR A  49       9.185  45.243 -10.452  1.00 24.05           H  
ATOM    722  N   GLY A  50      10.198  47.730  -6.562  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.178  48.547  -5.357  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.585  48.863  -4.832  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.721  49.427  -3.749  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.234  46.727  -6.472  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       9.652  49.479  -5.564  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.611  48.030  -4.585  1.00 24.67           H  
ATOM    729  N   ASP A  51      12.632  48.495  -5.584  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.012  48.699  -5.140  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.354  50.173  -4.831  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.443  50.999  -5.752  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.948  48.162  -6.225  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.464  48.264  -5.945  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.917  49.220  -5.296  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.185  47.392  -6.436  1.00 24.67           O  
ATOM    737  H   ASP A  51      12.480  48.016  -6.473  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.142  48.068  -4.273  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.708  47.109  -6.400  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.730  48.683  -7.156  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.622  50.523  -3.549  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.872  51.866  -3.072  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.216  52.434  -3.497  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.418  53.653  -3.437  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.821  51.694  -1.548  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.250  50.268  -1.307  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.725  49.489  -2.486  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.050  52.512  -3.407  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.489  52.425  -1.067  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.805  51.897  -1.181  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.347  50.215  -1.223  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.842  49.911  -0.350  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.484  48.732  -2.746  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.740  49.056  -2.252  1.00 24.67           H  
ATOM    755  N   SER A  53      17.160  51.584  -3.929  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.459  52.140  -4.272  1.00 24.67           C  
ATOM    757  C   SER A  53      18.397  52.564  -5.718  1.00 24.67           C  
ATOM    758  O   SER A  53      19.015  53.551  -6.134  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.578  51.136  -4.023  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.516  50.040  -4.895  1.00 24.67           O  
ATOM    761  H   SER A  53      16.989  50.584  -4.066  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.647  53.020  -3.657  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.541  51.632  -4.128  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.506  50.782  -2.997  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.574  49.750  -4.931  1.00 24.67           H  
ATOM    766  N   LYS A  54      17.555  51.873  -6.483  1.00 24.67           N  
ATOM    767  CA  LYS A  54      17.382  52.257  -7.872  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.522  53.507  -7.897  1.00 24.67           C  
ATOM    769  O   LYS A  54      16.815  54.466  -8.617  1.00 24.67           O  
ATOM    770  CB  LYS A  54      16.758  51.127  -8.680  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.697  49.938  -8.883  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.046  48.820  -9.683  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.001  47.642  -9.863  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.386  47.047  -8.545  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.088  51.041  -6.096  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.354  52.498  -8.301  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      15.867  50.765  -8.161  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      16.447  51.499  -9.653  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.587  50.272  -9.412  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.008  49.552  -7.914  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.159  48.469  -9.157  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      16.746  49.192 -10.661  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.510  46.879 -10.464  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.901  47.975 -10.378  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.003  46.272  -8.673  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.839  47.742  -7.970  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.552  46.734  -8.022  1.00 24.67           H  
ATOM    788  N   SER A  55      15.504  53.537  -7.028  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.629  54.691  -6.955  1.00 24.67           C  
ATOM    790  C   SER A  55      15.405  55.933  -6.525  1.00 24.67           C  
ATOM    791  O   SER A  55      15.224  57.006  -7.095  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.512  54.432  -5.970  1.00 24.67           C  
ATOM    793  OG  SER A  55      12.684  53.384  -6.404  1.00 24.67           O  
ATOM    794  H   SER A  55      15.297  52.717  -6.451  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.206  54.872  -7.944  1.00 24.67           H  
ATOM    796 1HB  SER A  55      13.936  54.192  -5.004  1.00 24.67           H  
ATOM    797 2HB  SER A  55      12.924  55.339  -5.850  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.230  52.568  -6.353  1.00 24.67           H  
ATOM    799  N   SER A  56      16.299  55.781  -5.534  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.110  56.895  -5.059  1.00 24.67           C  
ATOM    801  C   SER A  56      18.104  57.370  -6.118  1.00 24.67           C  
ATOM    802  O   SER A  56      18.319  58.578  -6.270  1.00 24.67           O  
ATOM    803  CB  SER A  56      17.875  56.496  -3.812  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.007  56.231  -2.745  1.00 24.67           O  
ATOM    805  H   SER A  56      16.398  54.885  -5.062  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.445  57.723  -4.816  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.478  55.612  -4.023  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.556  57.299  -3.540  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.611  55.353  -2.941  1.00 24.67           H  
ATOM    810  N   SER A  57      18.721  56.419  -6.837  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.705  56.728  -7.868  1.00 24.67           C  
ATOM    812  C   SER A  57      19.082  57.527  -9.005  1.00 24.67           C  
ATOM    813  O   SER A  57      19.675  58.481  -9.515  1.00 24.67           O  
ATOM    814  CB  SER A  57      20.305  55.451  -8.421  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.044  54.772  -7.437  1.00 24.67           O  
ATOM    816  H   SER A  57      18.531  55.434  -6.650  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.497  57.328  -7.419  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.506  54.806  -8.789  1.00 24.67           H  
ATOM    819 2HB  SER A  57      20.947  55.690  -9.264  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.377  54.399  -6.818  1.00 24.67           H  
ATOM    821  N   ASN A  58      17.855  57.177  -9.380  1.00 24.67           N  
ATOM    822  CA  ASN A  58      17.174  57.855 -10.475  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.548  59.178 -10.033  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.324  59.333 -10.013  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.127  56.942 -11.076  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.739  55.753 -11.759  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.768  55.873 -12.438  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.131  54.608 -11.602  1.00 24.67           N  
ATOM    829  H   ASN A  58      17.400  56.382  -8.928  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.911  58.090 -11.243  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.466  56.586 -10.278  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.520  57.495 -11.789  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.496  53.786 -12.033  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.303  54.556 -11.046  1.00 24.67           H  
ATOM    835  N   SER A  59      17.409  60.139  -9.710  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.988  61.443  -9.211  1.00 24.67           C  
ATOM    837  C   SER A  59      17.963  62.561  -9.591  1.00 24.67           C  
ATOM    838  O   SER A  59      19.123  62.295  -9.912  1.00 24.67           O  
ATOM    839  CB  SER A  59      16.834  61.389  -7.697  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.071  61.168  -7.054  1.00 24.67           O  
ATOM    841  H   SER A  59      18.399  59.900  -9.768  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.020  61.680  -9.650  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.417  62.335  -7.355  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.132  60.600  -7.421  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.146  60.193  -6.902  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.473  63.803  -9.500  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.225  65.023  -9.802  1.00 24.67           C  
ATOM    848  C   ASP A  60      19.032  64.907 -11.091  1.00 24.67           C  
ATOM    849  O   ASP A  60      18.466  64.546 -12.125  1.00 24.67           O  
ATOM    850  OXT ASP A  60      20.073  65.559 -11.179  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.146  65.398  -8.635  1.00 24.67           C  
ATOM    852  CG  ASP A  60      18.373  65.881  -7.400  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.197  66.146  -7.527  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      18.965  65.993  -6.353  1.00 24.67           O  
ATOM    855  H   ASP A  60      16.510  63.903  -9.216  1.00 24.67           H  
ATOM    856  HA  ASP A  60      17.510  65.836  -9.932  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.752  64.532  -8.355  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.830  66.186  -8.950  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642174 MODEL 2 line_9_sample10
PFRMAT TS
TARGET line_9_sample10
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   GLU A   1       1.069  -1.108   0.100  1.00  7.47           N  
ATOM      2  CA  GLU A   1       1.758  -0.791  -1.144  1.00  7.47           C  
ATOM      3  C   GLU A   1       2.947   0.125  -0.892  1.00  7.47           C  
ATOM      4  O   GLU A   1       2.924   0.981  -0.004  1.00  7.47           O  
ATOM      5  CB  GLU A   1       0.794  -0.135  -2.142  1.00  7.47           C  
ATOM      6  CG  GLU A   1      -0.343  -1.046  -2.623  1.00  7.47           C  
ATOM      7  CD  GLU A   1      -1.271  -0.388  -3.633  1.00  7.47           C  
ATOM      8  OE1 GLU A   1      -1.209   0.809  -3.786  1.00  7.47           O  
ATOM      9  OE2 GLU A   1      -2.039  -1.093  -4.247  1.00  7.47           O  
ATOM     10 1H   GLU A   1       1.519  -1.899   0.539  1.00  7.47           H  
ATOM     11 2H   GLU A   1       1.114  -0.311   0.719  1.00  7.47           H  
ATOM     12 3H   GLU A   1       0.105  -1.333  -0.093  1.00  7.47           H  
ATOM     13  HA  GLU A   1       2.131  -1.718  -1.578  1.00  7.47           H  
ATOM     14 1HB  GLU A   1       0.341   0.743  -1.683  1.00  7.47           H  
ATOM     15 2HB  GLU A   1       1.351   0.206  -3.016  1.00  7.47           H  
ATOM     16 1HG  GLU A   1       0.091  -1.936  -3.078  1.00  7.47           H  
ATOM     17 2HG  GLU A   1      -0.925  -1.364  -1.760  1.00  7.47           H  
ATOM     18  N   ASN A   2       3.981  -0.008  -1.712  1.00  6.61           N  
ATOM     19  CA  ASN A   2       5.199   0.784  -1.534  1.00  6.61           C  
ATOM     20  C   ASN A   2       5.076   2.179  -2.134  1.00  6.61           C  
ATOM     21  O   ASN A   2       5.689   2.502  -3.149  1.00  6.61           O  
ATOM     22  CB  ASN A   2       6.393   0.054  -2.113  1.00  6.61           C  
ATOM     23  CG  ASN A   2       6.689  -1.216  -1.359  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       6.606  -1.255  -0.126  1.00  6.61           O  
ATOM     25  ND2 ASN A   2       7.029  -2.255  -2.074  1.00  6.61           N  
ATOM     26  H   ASN A   2       3.949  -0.692  -2.455  1.00  6.61           H  
ATOM     27  HA  ASN A   2       5.369   0.917  -0.464  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       6.206  -0.186  -3.160  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       7.270   0.702  -2.076  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2       7.239  -3.124  -1.625  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2       7.090  -2.179  -3.071  1.00  6.61           H  
ATOM     32  N   VAL A   3       4.253   2.989  -1.496  1.00  5.67           N  
ATOM     33  CA  VAL A   3       3.987   4.341  -1.954  1.00  5.67           C  
ATOM     34  C   VAL A   3       5.084   5.283  -1.487  1.00  5.67           C  
ATOM     35  O   VAL A   3       5.419   5.324  -0.304  1.00  5.67           O  
ATOM     36  CB  VAL A   3       2.626   4.818  -1.427  1.00  5.67           C  
ATOM     37  CG1 VAL A   3       2.381   6.264  -1.837  1.00  5.67           C  
ATOM     38  CG2 VAL A   3       1.540   3.898  -1.968  1.00  5.67           C  
ATOM     39  H   VAL A   3       3.784   2.615  -0.673  1.00  5.67           H  
ATOM     40  HA  VAL A   3       3.964   4.344  -3.043  1.00  5.67           H  
ATOM     41  HB  VAL A   3       2.626   4.779  -0.338  1.00  5.67           H  
ATOM     42 1HG1 VAL A   3       1.417   6.587  -1.451  1.00  5.67           H  
ATOM     43 2HG1 VAL A   3       3.168   6.902  -1.430  1.00  5.67           H  
ATOM     44 3HG1 VAL A   3       2.381   6.340  -2.923  1.00  5.67           H  
ATOM     45 1HG2 VAL A   3       0.568   4.216  -1.592  1.00  5.67           H  
ATOM     46 2HG2 VAL A   3       1.537   3.936  -3.057  1.00  5.67           H  
ATOM     47 3HG2 VAL A   3       1.737   2.880  -1.643  1.00  5.67           H  
ATOM     48  N   LEU A   4       5.653   6.030  -2.420  1.00  4.78           N  
ATOM     49  CA  LEU A   4       6.721   6.952  -2.076  1.00  4.78           C  
ATOM     50  C   LEU A   4       6.151   8.337  -1.799  1.00  4.78           C  
ATOM     51  O   LEU A   4       5.242   8.790  -2.499  1.00  4.78           O  
ATOM     52  CB  LEU A   4       7.721   7.010  -3.233  1.00  4.78           C  
ATOM     53  CG  LEU A   4       8.389   5.661  -3.614  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       9.235   5.852  -4.856  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       9.252   5.171  -2.459  1.00  4.78           C  
ATOM     56  H   LEU A   4       5.344   5.950  -3.377  1.00  4.78           H  
ATOM     57  HA  LEU A   4       7.225   6.595  -1.179  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       7.217   7.400  -4.111  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       8.514   7.700  -2.959  1.00  4.78           H  
ATOM     60  HG  LEU A   4       7.618   4.917  -3.834  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       9.700   4.905  -5.132  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       8.606   6.192  -5.673  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      10.006   6.586  -4.664  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       9.723   4.222  -2.731  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      10.026   5.910  -2.243  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       8.629   5.027  -1.574  1.00  4.78           H  
ATOM     67  N   LYS A   5       6.681   8.988  -0.765  1.00  4.04           N  
ATOM     68  CA  LYS A   5       6.286  10.334  -0.357  1.00  4.04           C  
ATOM     69  C   LYS A   5       7.498  11.199  -0.068  1.00  4.04           C  
ATOM     70  O   LYS A   5       8.551  10.679   0.295  1.00  4.04           O  
ATOM     71  CB  LYS A   5       5.391  10.312   0.889  1.00  4.04           C  
ATOM     72  CG  LYS A   5       4.045   9.604   0.744  1.00  4.04           C  
ATOM     73  CD  LYS A   5       3.164  10.414  -0.188  1.00  4.04           C  
ATOM     74  CE  LYS A   5       1.741   9.915  -0.272  1.00  4.04           C  
ATOM     75  NZ  LYS A   5       1.000  10.629  -1.352  1.00  4.04           N  
ATOM     76  H   LYS A   5       7.408   8.526  -0.237  1.00  4.04           H  
ATOM     77  HA  LYS A   5       5.736  10.798  -1.178  1.00  4.04           H  
ATOM     78 1HB  LYS A   5       5.931   9.832   1.706  1.00  4.04           H  
ATOM     79 2HB  LYS A   5       5.188  11.340   1.201  1.00  4.04           H  
ATOM     80 1HG  LYS A   5       4.182   8.600   0.340  1.00  4.04           H  
ATOM     81 2HG  LYS A   5       3.562   9.526   1.715  1.00  4.04           H  
ATOM     82 1HD  LYS A   5       3.146  11.448   0.159  1.00  4.04           H  
ATOM     83 2HD  LYS A   5       3.589  10.403  -1.193  1.00  4.04           H  
ATOM     84 1HE  LYS A   5       1.721   8.849  -0.464  1.00  4.04           H  
ATOM     85 2HE  LYS A   5       1.249  10.113   0.679  1.00  4.04           H  
ATOM     86 1HZ  LYS A   5       0.043  10.319  -1.392  1.00  4.04           H  
ATOM     87 2HZ  LYS A   5       1.039  11.645  -1.178  1.00  4.04           H  
ATOM     88 3HZ  LYS A   5       1.452  10.447  -2.234  1.00  4.04           H  
ATOM     89  N   CYS A   6       7.344  12.513  -0.212  1.00  3.47           N  
ATOM     90  CA  CYS A   6       8.413  13.450   0.122  1.00  3.47           C  
ATOM     91  C   CYS A   6       8.387  13.802   1.625  1.00  3.47           C  
ATOM     92  O   CYS A   6       7.511  14.542   2.070  1.00  3.47           O  
ATOM     93  CB  CYS A   6       8.252  14.710  -0.704  1.00  3.47           C  
ATOM     94  SG  CYS A   6       9.498  15.966  -0.426  1.00  3.47           S  
ATOM     95  H   CYS A   6       6.455  12.866  -0.535  1.00  3.47           H  
ATOM     96  HA  CYS A   6       9.350  12.992  -0.169  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       8.257  14.450  -1.759  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       7.294  15.137  -0.484  1.00  3.47           H  
ATOM     99  HG  CYS A   6       9.289  16.097   0.890  1.00  3.47           H  
ATOM    100  N   PRO A   7       9.370  13.372   2.423  1.00  3.05           N  
ATOM    101  CA  PRO A   7       9.397  13.490   3.871  1.00  3.05           C  
ATOM    102  C   PRO A   7       9.815  14.850   4.390  1.00  3.05           C  
ATOM    103  O   PRO A   7      10.862  14.936   5.030  1.00  3.05           O  
ATOM    104  CB  PRO A   7      10.462  12.464   4.245  1.00  3.05           C  
ATOM    105  CG  PRO A   7      11.439  12.506   3.084  1.00  3.05           C  
ATOM    106  CD  PRO A   7      10.585  12.742   1.857  1.00  3.05           C  
ATOM    107  HA  PRO A   7       8.414  13.206   4.275  1.00  3.05           H  
ATOM    108 1HB  PRO A   7      10.924  12.740   5.204  1.00  3.05           H  
ATOM    109 2HB  PRO A   7      10.001  11.474   4.383  1.00  3.05           H  
ATOM    110 1HG  PRO A   7      12.174  13.308   3.244  1.00  3.05           H  
ATOM    111 2HG  PRO A   7      12.005  11.563   3.028  1.00  3.05           H  
ATOM    112 1HD  PRO A   7      11.104  13.429   1.170  1.00  3.05           H  
ATOM    113 2HD  PRO A   7      10.364  11.775   1.402  1.00  3.05           H  
ATOM    114  N   THR A   8       9.034  15.910   4.155  1.00  2.73           N  
ATOM    115  CA  THR A   8       9.567  17.195   4.627  1.00  2.73           C  
ATOM    116  C   THR A   8       8.771  18.102   5.605  1.00  2.73           C  
ATOM    117  O   THR A   8       8.774  19.318   5.431  1.00  2.73           O  
ATOM    118  CB  THR A   8       9.917  18.051   3.400  1.00  2.73           C  
ATOM    119  OG1 THR A   8       8.751  18.217   2.583  1.00  2.73           O  
ATOM    120  CG2 THR A   8      11.007  17.361   2.584  1.00  2.73           C  
ATOM    121  H   THR A   8       8.170  15.796   3.622  1.00  2.73           H  
ATOM    122  HA  THR A   8      10.507  16.990   5.135  1.00  2.73           H  
ATOM    123  HB  THR A   8      10.272  19.029   3.723  1.00  2.73           H  
ATOM    124  HG1 THR A   8       8.140  18.821   3.018  1.00  2.73           H  
ATOM    125 1HG2 THR A   8      11.257  17.962   1.718  1.00  2.73           H  
ATOM    126 2HG2 THR A   8      11.893  17.233   3.205  1.00  2.73           H  
ATOM    127 3HG2 THR A   8      10.663  16.392   2.254  1.00  2.73           H  
ATOM    128  N   PRO A   9       8.052  17.559   6.613  1.00  2.47           N  
ATOM    129  CA  PRO A   9       7.320  16.301   6.717  1.00  2.47           C  
ATOM    130  C   PRO A   9       5.930  16.540   6.104  1.00  2.47           C  
ATOM    131  O   PRO A   9       5.207  15.623   5.717  1.00  2.47           O  
ATOM    132  CB  PRO A   9       7.235  16.095   8.230  1.00  2.47           C  
ATOM    133  CG  PRO A   9       7.188  17.502   8.794  1.00  2.47           C  
ATOM    134  CD  PRO A   9       8.088  18.318   7.876  1.00  2.47           C  
ATOM    135  HA  PRO A   9       7.837  15.458   6.265  1.00  2.47           H  
ATOM    136 1HB  PRO A   9       6.340  15.509   8.478  1.00  2.47           H  
ATOM    137 2HB  PRO A   9       8.105  15.521   8.581  1.00  2.47           H  
ATOM    138 1HG  PRO A   9       6.151  17.869   8.819  1.00  2.47           H  
ATOM    139 2HG  PRO A   9       7.544  17.502   9.836  1.00  2.47           H  
ATOM    140 1HD  PRO A   9       7.689  19.332   7.729  1.00  2.47           H  
ATOM    141 2HD  PRO A   9       9.117  18.340   8.262  1.00  2.47           H  
ATOM    142  N   GLY A  10       5.578  17.828   6.005  1.00  2.25           N  
ATOM    143  CA  GLY A  10       4.246  18.302   5.629  1.00  2.25           C  
ATOM    144  C   GLY A  10       4.045  18.385   4.132  1.00  2.25           C  
ATOM    145  O   GLY A  10       3.859  19.471   3.581  1.00  2.25           O  
ATOM    146  H   GLY A  10       6.249  18.534   6.268  1.00  2.25           H  
ATOM    147 1HA  GLY A  10       3.496  17.637   6.058  1.00  2.25           H  
ATOM    148 2HA  GLY A  10       4.082  19.284   6.070  1.00  2.25           H  
ATOM    149  N   CYS A  11       4.093  17.242   3.479  1.00  2.06           N  
ATOM    150  CA  CYS A  11       4.022  17.213   2.027  1.00  2.06           C  
ATOM    151  C   CYS A  11       3.269  15.993   1.523  1.00  2.06           C  
ATOM    152  O   CYS A  11       3.403  14.890   2.049  1.00  2.06           O  
ATOM    153  CB  CYS A  11       5.428  17.267   1.439  1.00  2.06           C  
ATOM    154  SG  CYS A  11       5.507  17.347  -0.354  1.00  2.06           S  
ATOM    155  H   CYS A  11       4.244  16.392   4.027  1.00  2.06           H  
ATOM    156  HA  CYS A  11       3.484  18.100   1.693  1.00  2.06           H  
ATOM    157 1HB  CYS A  11       5.954  18.134   1.837  1.00  2.06           H  
ATOM    158 2HB  CYS A  11       5.975  16.393   1.756  1.00  2.06           H  
ATOM    159  HG  CYS A  11       6.839  17.400  -0.419  1.00  2.06           H  
ATOM    160  N   THR A  12       2.467  16.215   0.485  1.00  1.89           N  
ATOM    161  CA  THR A  12       1.635  15.190  -0.140  1.00  1.89           C  
ATOM    162  C   THR A  12       2.413  14.241  -1.037  1.00  1.89           C  
ATOM    163  O   THR A  12       1.924  13.171  -1.418  1.00  1.89           O  
ATOM    164  CB  THR A  12       0.593  15.869  -1.033  1.00  1.89           C  
ATOM    165  OG1 THR A  12       1.285  16.595  -2.081  1.00  1.89           O  
ATOM    166  CG2 THR A  12      -0.249  16.833  -0.229  1.00  1.89           C  
ATOM    167  H   THR A  12       2.420  17.156   0.118  1.00  1.89           H  
ATOM    168  HA  THR A  12       1.148  14.611   0.645  1.00  1.89           H  
ATOM    169  HB  THR A  12      -0.048  15.115  -1.484  1.00  1.89           H  
ATOM    170  HG1 THR A  12       0.617  16.994  -2.693  1.00  1.89           H  
ATOM    171 1HG2 THR A  12      -0.978  17.310  -0.889  1.00  1.89           H  
ATOM    172 2HG2 THR A  12      -0.771  16.293   0.560  1.00  1.89           H  
ATOM    173 3HG2 THR A  12       0.392  17.594   0.215  1.00  1.89           H  
ATOM    174  N   GLY A  13       3.617  14.653  -1.408  1.00  1.80           N  
ATOM    175  CA  GLY A  13       4.467  13.894  -2.304  1.00  1.80           C  
ATOM    176  C   GLY A  13       4.107  14.132  -3.766  1.00  1.80           C  
ATOM    177  O   GLY A  13       4.667  13.503  -4.663  1.00  1.80           O  
ATOM    178  H   GLY A  13       3.945  15.537  -1.045  1.00  1.80           H  
ATOM    179 1HA  GLY A  13       5.502  14.186  -2.140  1.00  1.80           H  
ATOM    180 2HA  GLY A  13       4.391  12.834  -2.072  1.00  1.80           H  
ATOM    181  N   GLN A  14       3.159  15.013  -4.043  1.00  1.82           N  
ATOM    182  CA  GLN A  14       2.817  15.229  -5.436  1.00  1.82           C  
ATOM    183  C   GLN A  14       4.045  15.779  -6.154  1.00  1.82           C  
ATOM    184  O   GLN A  14       4.634  16.764  -5.724  1.00  1.82           O  
ATOM    185  CB  GLN A  14       1.626  16.174  -5.506  1.00  1.82           C  
ATOM    186  CG  GLN A  14       0.336  15.521  -5.014  1.00  1.82           C  
ATOM    187  CD  GLN A  14      -0.768  16.511  -4.784  1.00  1.82           C  
ATOM    188  OE1 GLN A  14      -0.601  17.373  -3.909  1.00  1.82           O  
ATOM    189  NE2 GLN A  14      -1.867  16.415  -5.527  1.00  1.82           N  
ATOM    190  H   GLN A  14       2.666  15.526  -3.307  1.00  1.82           H  
ATOM    191  HA  GLN A  14       2.543  14.275  -5.888  1.00  1.82           H  
ATOM    192 1HB  GLN A  14       1.822  17.059  -4.902  1.00  1.82           H  
ATOM    193 2HB  GLN A  14       1.476  16.498  -6.536  1.00  1.82           H  
ATOM    194 1HG  GLN A  14       0.001  14.807  -5.766  1.00  1.82           H  
ATOM    195 2HG  GLN A  14       0.541  15.000  -4.079  1.00  1.82           H  
ATOM    196 1HE2 GLN A  14      -2.620  17.062  -5.397  1.00  1.82           H  
ATOM    197 2HE2 GLN A  14      -1.942  15.696  -6.219  1.00  1.82           H  
ATOM    198  N   GLY A  15       4.443  15.145  -7.250  1.00  1.98           N  
ATOM    199  CA  GLY A  15       5.647  15.569  -7.961  1.00  1.98           C  
ATOM    200  C   GLY A  15       6.921  14.829  -7.505  1.00  1.98           C  
ATOM    201  O   GLY A  15       7.984  15.012  -8.096  1.00  1.98           O  
ATOM    202  H   GLY A  15       3.927  14.341  -7.579  1.00  1.98           H  
ATOM    203 1HA  GLY A  15       5.504  15.402  -9.028  1.00  1.98           H  
ATOM    204 2HA  GLY A  15       5.780  16.639  -7.831  1.00  1.98           H  
ATOM    205  N   HIS A  16       6.818  13.987  -6.469  1.00  2.33           N  
ATOM    206  CA  HIS A  16       7.963  13.215  -5.976  1.00  2.33           C  
ATOM    207  C   HIS A  16       8.500  12.418  -7.161  1.00  2.33           C  
ATOM    208  O   HIS A  16       7.722  11.774  -7.880  1.00  2.33           O  
ATOM    209  CB  HIS A  16       7.507  12.247  -4.849  1.00  2.33           C  
ATOM    210  CG  HIS A  16       8.593  11.519  -4.073  1.00  2.33           C  
ATOM    211  ND1 HIS A  16       9.267  12.086  -3.002  1.00  2.33           N  
ATOM    212  CD2 HIS A  16       9.123  10.294  -4.241  1.00  2.33           C  
ATOM    213  CE1 HIS A  16      10.170  11.217  -2.548  1.00  2.33           C  
ATOM    214  NE2 HIS A  16      10.104  10.128  -3.292  1.00  2.33           N  
ATOM    215  H   HIS A  16       5.924  13.876  -5.993  1.00  2.33           H  
ATOM    216  HA  HIS A  16       8.744  13.868  -5.612  1.00  2.33           H  
ATOM    217 1HB  HIS A  16       6.941  12.809  -4.119  1.00  2.33           H  
ATOM    218 2HB  HIS A  16       6.833  11.498  -5.270  1.00  2.33           H  
ATOM    219  HD2 HIS A  16       8.847   9.575  -5.000  1.00  2.33           H  
ATOM    220  HE1 HIS A  16      10.863  11.380  -1.722  1.00  2.33           H  
ATOM    221  HE2 HIS A  16      10.703   9.277  -3.233  1.00  2.33           H  
ATOM    222  N   VAL A  17       9.810  12.415  -7.403  1.00  2.91           N  
ATOM    223  CA  VAL A  17      10.232  11.679  -8.578  1.00  2.91           C  
ATOM    224  C   VAL A  17      10.309  10.199  -8.304  1.00  2.91           C  
ATOM    225  O   VAL A  17      11.367   9.654  -8.037  1.00  2.91           O  
ATOM    226  CB  VAL A  17      11.596  12.184  -9.043  1.00  2.91           C  
ATOM    227  CG1 VAL A  17      12.016  11.434 -10.299  1.00  2.91           C  
ATOM    228  CG2 VAL A  17      11.500  13.691  -9.276  1.00  2.91           C  
ATOM    229  H   VAL A  17      10.501  12.917  -6.837  1.00  2.91           H  
ATOM    230  HA  VAL A  17       9.509  11.855  -9.375  1.00  2.91           H  
ATOM    231  HB  VAL A  17      12.344  11.985  -8.269  1.00  2.91           H  
ATOM    232 1HG1 VAL A  17      12.992  11.790 -10.623  1.00  2.91           H  
ATOM    233 2HG1 VAL A  17      12.070  10.369 -10.077  1.00  2.91           H  
ATOM    234 3HG1 VAL A  17      11.283  11.608 -11.087  1.00  2.91           H  
ATOM    235 1HG2 VAL A  17      12.467  14.076  -9.595  1.00  2.91           H  
ATOM    236 2HG2 VAL A  17      10.754  13.895 -10.041  1.00  2.91           H  
ATOM    237 3HG2 VAL A  17      11.206  14.182  -8.339  1.00  2.91           H  
ATOM    238  N   ASN A  18       9.194   9.526  -8.506  1.00  3.75           N  
ATOM    239  CA  ASN A  18       9.059   8.112  -8.171  1.00  3.75           C  
ATOM    240  C   ASN A  18      10.057   7.215  -8.910  1.00  3.75           C  
ATOM    241  O   ASN A  18      10.459   6.167  -8.404  1.00  3.75           O  
ATOM    242  CB  ASN A  18       7.644   7.651  -8.451  1.00  3.75           C  
ATOM    243  CG  ASN A  18       6.643   8.193  -7.462  1.00  3.75           C  
ATOM    244  OD1 ASN A  18       6.989   8.613  -6.361  1.00  3.75           O  
ATOM    245  ND2 ASN A  18       5.395   8.196  -7.846  1.00  3.75           N  
ATOM    246  H   ASN A  18       8.380  10.086  -8.760  1.00  3.75           H  
ATOM    247  HA  ASN A  18       9.257   8.000  -7.105  1.00  3.75           H  
ATOM    248 1HB  ASN A  18       7.353   7.957  -9.456  1.00  3.75           H  
ATOM    249 2HB  ASN A  18       7.612   6.561  -8.420  1.00  3.75           H  
ATOM    250 1HD2 ASN A  18       4.686   8.551  -7.236  1.00  3.75           H  
ATOM    251 2HD2 ASN A  18       5.149   7.853  -8.752  1.00  3.75           H  
ATOM    252  N   SER A  19      10.475   7.622 -10.104  1.00  4.82           N  
ATOM    253  CA  SER A  19      11.414   6.815 -10.875  1.00  4.82           C  
ATOM    254  C   SER A  19      10.891   5.397 -11.174  1.00  4.82           C  
ATOM    255  O   SER A  19      10.263   5.182 -12.212  1.00  4.82           O  
ATOM    256  CB  SER A  19      12.781   6.769 -10.196  1.00  4.82           C  
ATOM    257  OG  SER A  19      13.735   6.236 -11.072  1.00  4.82           O  
ATOM    258  H   SER A  19      10.134   8.497 -10.470  1.00  4.82           H  
ATOM    259  HA  SER A  19      11.561   7.313 -11.833  1.00  4.82           H  
ATOM    260 1HB  SER A  19      13.076   7.779  -9.899  1.00  4.82           H  
ATOM    261 2HB  SER A  19      12.750   6.176  -9.291  1.00  4.82           H  
ATOM    262  HG  SER A  19      13.264   5.567 -11.581  1.00  4.82           H  
ATOM    263  N   ASN A  20      11.256   4.419 -10.345  1.00  5.97           N  
ATOM    264  CA  ASN A  20      10.913   3.012 -10.592  1.00  5.97           C  
ATOM    265  C   ASN A  20      10.423   2.283  -9.306  1.00  5.97           C  
ATOM    266  O   ASN A  20       9.542   2.783  -8.612  1.00  5.97           O  
ATOM    267  CB  ASN A  20      12.020   2.278 -11.378  1.00  5.97           C  
ATOM    268  CG  ASN A  20      13.341   2.057 -10.698  1.00  5.97           C  
ATOM    269  OD1 ASN A  20      13.340   1.274  -9.758  1.00  5.97           O  
ATOM    270  ND2 ASN A  20      14.406   2.678 -11.145  1.00  5.97           N  
ATOM    271  H   ASN A  20      11.697   4.700  -9.477  1.00  5.97           H  
ATOM    272  HA  ASN A  20      10.051   3.005 -11.262  1.00  5.97           H  
ATOM    273 1HB  ASN A  20      11.636   1.306 -11.692  1.00  5.97           H  
ATOM    274 2HB  ASN A  20      12.211   2.840 -12.292  1.00  5.97           H  
ATOM    275 1HD2 ASN A  20      15.300   2.527 -10.718  1.00  5.97           H  
ATOM    276 2HD2 ASN A  20      14.334   3.292 -11.929  1.00  5.97           H  
ATOM    277  N   ARG A  21      10.835   1.026  -9.116  1.00  6.94           N  
ATOM    278  CA  ARG A  21      10.267   0.123  -8.111  1.00  6.94           C  
ATOM    279  C   ARG A  21      10.453   0.503  -6.633  1.00  6.94           C  
ATOM    280  O   ARG A  21       9.585   0.187  -5.818  1.00  6.94           O  
ATOM    281  CB  ARG A  21      10.851  -1.262  -8.318  1.00  6.94           C  
ATOM    282  CG  ARG A  21      10.366  -1.962  -9.585  1.00  6.94           C  
ATOM    283  CD  ARG A  21      11.016  -3.289  -9.784  1.00  6.94           C  
ATOM    284  NE  ARG A  21      10.538  -3.950 -10.994  1.00  6.94           N  
ATOM    285  CZ  ARG A  21      11.055  -5.084 -11.511  1.00  6.94           C  
ATOM    286  NH1 ARG A  21      12.069  -5.679 -10.922  1.00  6.94           N  
ATOM    287  NH2 ARG A  21      10.538  -5.598 -12.615  1.00  6.94           N  
ATOM    288  H   ARG A  21      11.617   0.695  -9.654  1.00  6.94           H  
ATOM    289  HA  ARG A  21       9.197   0.067  -8.301  1.00  6.94           H  
ATOM    290 1HB  ARG A  21      11.937  -1.192  -8.371  1.00  6.94           H  
ATOM    291 2HB  ARG A  21      10.603  -1.893  -7.464  1.00  6.94           H  
ATOM    292 1HG  ARG A  21       9.288  -2.112  -9.527  1.00  6.94           H  
ATOM    293 2HG  ARG A  21      10.599  -1.338 -10.449  1.00  6.94           H  
ATOM    294 1HD  ARG A  21      12.094  -3.155  -9.871  1.00  6.94           H  
ATOM    295 2HD  ARG A  21      10.797  -3.934  -8.934  1.00  6.94           H  
ATOM    296  HE  ARG A  21       9.760  -3.526 -11.481  1.00  6.94           H  
ATOM    297 1HH1 ARG A  21      12.465  -5.286 -10.079  1.00  6.94           H  
ATOM    298 2HH1 ARG A  21      12.453  -6.527 -11.312  1.00  6.94           H  
ATOM    299 1HH2 ARG A  21       9.759  -5.142 -13.068  1.00  6.94           H  
ATOM    300 2HH2 ARG A  21      10.922  -6.447 -13.004  1.00  6.94           H  
ATOM    301  N   ASN A  22      11.571   1.134  -6.271  1.00  7.46           N  
ATOM    302  CA  ASN A  22      11.814   1.449  -4.859  1.00  7.46           C  
ATOM    303  C   ASN A  22      12.185   2.920  -4.677  1.00  7.46           C  
ATOM    304  O   ASN A  22      11.944   3.729  -5.568  1.00  7.46           O  
ATOM    305  CB  ASN A  22      12.898   0.516  -4.316  1.00  7.46           C  
ATOM    306  CG  ASN A  22      12.385  -0.871  -3.997  1.00  7.46           C  
ATOM    307  OD1 ASN A  22      11.637  -1.065  -3.033  1.00  7.46           O  
ATOM    308  ND2 ASN A  22      12.778  -1.840  -4.789  1.00  7.46           N  
ATOM    309  H   ASN A  22      12.246   1.391  -6.977  1.00  7.46           H  
ATOM    310  HA  ASN A  22      10.893   1.283  -4.296  1.00  7.46           H  
ATOM    311 1HB  ASN A  22      13.687   0.423  -5.052  1.00  7.46           H  
ATOM    312 2HB  ASN A  22      13.348   0.914  -3.420  1.00  7.46           H  
ATOM    313 1HD2 ASN A  22      12.469  -2.777  -4.619  1.00  7.46           H  
ATOM    314 2HD2 ASN A  22      13.384  -1.647  -5.557  1.00  7.46           H  
ATOM    315  N   THR A  23      12.807   3.277  -3.550  1.00  7.42           N  
ATOM    316  CA  THR A  23      13.102   4.688  -3.322  1.00  7.42           C  
ATOM    317  C   THR A  23      14.150   5.232  -4.284  1.00  7.42           C  
ATOM    318  O   THR A  23      13.935   6.273  -4.895  1.00  7.42           O  
ATOM    319  CB  THR A  23      13.577   4.935  -1.882  1.00  7.42           C  
ATOM    320  OG1 THR A  23      12.548   4.547  -0.958  1.00  7.42           O  
ATOM    321  CG2 THR A  23      13.884   6.416  -1.701  1.00  7.42           C  
ATOM    322  H   THR A  23      13.018   2.594  -2.838  1.00  7.42           H  
ATOM    323  HA  THR A  23      12.184   5.254  -3.478  1.00  7.42           H  
ATOM    324  HB  THR A  23      14.475   4.352  -1.685  1.00  7.42           H  
ATOM    325  HG1 THR A  23      12.842   4.722  -0.058  1.00  7.42           H  
ATOM    326 1HG2 THR A  23      14.220   6.590  -0.682  1.00  7.42           H  
ATOM    327 2HG2 THR A  23      14.667   6.713  -2.399  1.00  7.42           H  
ATOM    328 3HG2 THR A  23      12.988   7.003  -1.890  1.00  7.42           H  
ATOM    329  N   HIS A  24      15.269   4.535  -4.420  1.00  6.89           N  
ATOM    330  CA  HIS A  24      16.352   4.936  -5.316  1.00  6.89           C  
ATOM    331  C   HIS A  24      16.583   6.463  -5.377  1.00  6.89           C  
ATOM    332  O   HIS A  24      16.804   7.138  -4.366  1.00  6.89           O  
ATOM    333  CB  HIS A  24      16.067   4.408  -6.730  1.00  6.89           C  
ATOM    334  CG  HIS A  24      16.016   2.928  -6.833  1.00  6.89           C  
ATOM    335  ND1 HIS A  24      17.115   2.127  -6.622  1.00  6.89           N  
ATOM    336  CD2 HIS A  24      15.003   2.100  -7.160  1.00  6.89           C  
ATOM    337  CE1 HIS A  24      16.778   0.864  -6.810  1.00  6.89           C  
ATOM    338  NE2 HIS A  24      15.505   0.819  -7.142  1.00  6.89           N  
ATOM    339  H   HIS A  24      15.371   3.687  -3.884  1.00  6.89           H  
ATOM    340  HA  HIS A  24      17.281   4.481  -4.972  1.00  6.89           H  
ATOM    341 1HB  HIS A  24      15.110   4.803  -7.091  1.00  6.89           H  
ATOM    342 2HB  HIS A  24      16.850   4.732  -7.412  1.00  6.89           H  
ATOM    343  HD2 HIS A  24      13.984   2.403  -7.403  1.00  6.89           H  
ATOM    344  HE1 HIS A  24      17.443   0.005  -6.716  1.00  6.89           H  
ATOM    345  HE2 HIS A  24      14.984  -0.017  -7.354  1.00  6.89           H  
ATOM    346  N   ARG A  25      16.479   7.016  -6.585  1.00  6.03           N  
ATOM    347  CA  ARG A  25      16.745   8.421  -6.854  1.00  6.03           C  
ATOM    348  C   ARG A  25      15.558   9.308  -6.535  1.00  6.03           C  
ATOM    349  O   ARG A  25      15.628  10.529  -6.706  1.00  6.03           O  
ATOM    350  CB  ARG A  25      17.118   8.617  -8.315  1.00  6.03           C  
ATOM    351  CG  ARG A  25      18.428   7.972  -8.746  1.00  6.03           C  
ATOM    352  CD  ARG A  25      18.712   8.224 -10.191  1.00  6.03           C  
ATOM    353  NE  ARG A  25      19.961   7.609 -10.624  1.00  6.03           N  
ATOM    354  CZ  ARG A  25      20.468   7.700 -11.872  1.00  6.03           C  
ATOM    355  NH1 ARG A  25      19.826   8.381 -12.795  1.00  6.03           N  
ATOM    356  NH2 ARG A  25      21.611   7.104 -12.168  1.00  6.03           N  
ATOM    357  H   ARG A  25      16.245   6.433  -7.372  1.00  6.03           H  
ATOM    358  HA  ARG A  25      17.585   8.735  -6.233  1.00  6.03           H  
ATOM    359 1HB  ARG A  25      16.325   8.211  -8.946  1.00  6.03           H  
ATOM    360 2HB  ARG A  25      17.190   9.683  -8.529  1.00  6.03           H  
ATOM    361 1HG  ARG A  25      19.247   8.384  -8.155  1.00  6.03           H  
ATOM    362 2HG  ARG A  25      18.370   6.895  -8.588  1.00  6.03           H  
ATOM    363 1HD  ARG A  25      17.901   7.814 -10.797  1.00  6.03           H  
ATOM    364 2HD  ARG A  25      18.782   9.298 -10.365  1.00  6.03           H  
ATOM    365  HE  ARG A  25      20.484   7.078  -9.941  1.00  6.03           H  
ATOM    366 1HH1 ARG A  25      18.952   8.835 -12.571  1.00  6.03           H  
ATOM    367 2HH1 ARG A  25      20.206   8.449 -13.728  1.00  6.03           H  
ATOM    368 1HH2 ARG A  25      22.105   6.578 -11.460  1.00  6.03           H  
ATOM    369 2HH2 ARG A  25      21.988   7.172 -13.102  1.00  6.03           H  
ATOM    370  N   SER A  26      14.483   8.709  -6.008  1.00  5.01           N  
ATOM    371  CA  SER A  26      13.265   9.436  -5.686  1.00  5.01           C  
ATOM    372  C   SER A  26      13.512  10.281  -4.461  1.00  5.01           C  
ATOM    373  O   SER A  26      12.687  11.110  -4.099  1.00  5.01           O  
ATOM    374  CB  SER A  26      12.063   8.554  -5.418  1.00  5.01           C  
ATOM    375  OG  SER A  26      12.086   8.019  -4.136  1.00  5.01           O  
ATOM    376  H   SER A  26      14.490   7.708  -5.835  1.00  5.01           H  
ATOM    377  HA  SER A  26      13.040  10.115  -6.501  1.00  5.01           H  
ATOM    378 1HB  SER A  26      11.173   9.117  -5.574  1.00  5.01           H  
ATOM    379 2HB  SER A  26      12.049   7.739  -6.147  1.00  5.01           H  
ATOM    380  HG  SER A  26      12.863   7.431  -4.140  1.00  5.01           H  
ATOM    381  N   LEU A  27      14.696  10.142  -3.847  1.00  4.04           N  
ATOM    382  CA  LEU A  27      15.025  11.021  -2.737  1.00  4.04           C  
ATOM    383  C   LEU A  27      14.910  12.475  -3.250  1.00  4.04           C  
ATOM    384  O   LEU A  27      14.605  13.398  -2.480  1.00  4.04           O  
ATOM    385  CB  LEU A  27      16.437  10.717  -2.244  1.00  4.04           C  
ATOM    386  CG  LEU A  27      16.600   9.343  -1.587  1.00  4.04           C  
ATOM    387  CD1 LEU A  27      18.061   9.096  -1.281  1.00  4.04           C  
ATOM    388  CD2 LEU A  27      15.757   9.289  -0.328  1.00  4.04           C  
ATOM    389  H   LEU A  27      15.350   9.405  -4.135  1.00  4.04           H  
ATOM    390  HA  LEU A  27      14.311  10.867  -1.931  1.00  4.04           H  
ATOM    391 1HB  LEU A  27      17.120  10.765  -3.092  1.00  4.04           H  
ATOM    392 2HB  LEU A  27      16.728  11.474  -1.519  1.00  4.04           H  
ATOM    393  HG  LEU A  27      16.268   8.569  -2.280  1.00  4.04           H  
ATOM    394 1HD1 LEU A  27      18.172   8.112  -0.827  1.00  4.04           H  
ATOM    395 2HD1 LEU A  27      18.635   9.133  -2.208  1.00  4.04           H  
ATOM    396 3HD1 LEU A  27      18.426   9.857  -0.596  1.00  4.04           H  
ATOM    397 1HD2 LEU A  27      15.867   8.310   0.137  1.00  4.04           H  
ATOM    398 2HD2 LEU A  27      16.088  10.061   0.365  1.00  4.04           H  
ATOM    399 3HD2 LEU A  27      14.711   9.455  -0.587  1.00  4.04           H  
ATOM    400  N   SER A  28      15.101  12.696  -4.564  1.00  3.23           N  
ATOM    401  CA  SER A  28      14.875  14.029  -5.077  1.00  3.23           C  
ATOM    402  C   SER A  28      13.348  14.079  -5.200  1.00  3.23           C  
ATOM    403  O   SER A  28      12.754  13.601  -6.175  1.00  3.23           O  
ATOM    404  CB  SER A  28      15.543  14.230  -6.424  1.00  3.23           C  
ATOM    405  OG  SER A  28      15.320  15.527  -6.914  1.00  3.23           O  
ATOM    406  H   SER A  28      15.345  11.934  -5.200  1.00  3.23           H  
ATOM    407  HA  SER A  28      15.215  14.780  -4.365  1.00  3.23           H  
ATOM    408 1HB  SER A  28      16.613  14.049  -6.331  1.00  3.23           H  
ATOM    409 2HB  SER A  28      15.148  13.496  -7.129  1.00  3.23           H  
ATOM    410  HG  SER A  28      14.365  15.652  -6.908  1.00  3.23           H  
ATOM    411  N   GLY A  29      12.750  14.644  -4.169  1.00  2.62           N  
ATOM    412  CA  GLY A  29      11.313  14.619  -3.986  1.00  2.62           C  
ATOM    413  C   GLY A  29      10.557  15.773  -4.599  1.00  2.62           C  
ATOM    414  O   GLY A  29      10.943  16.325  -5.627  1.00  2.62           O  
ATOM    415  H   GLY A  29      13.354  14.976  -3.423  1.00  2.62           H  
ATOM    416 1HA  GLY A  29      10.939  13.688  -4.408  1.00  2.62           H  
ATOM    417 2HA  GLY A  29      11.096  14.573  -2.919  1.00  2.62           H  
ATOM    418  N   CYS A  30       9.445  16.106  -3.964  1.00  2.20           N  
ATOM    419  CA  CYS A  30       8.501  17.094  -4.449  1.00  2.20           C  
ATOM    420  C   CYS A  30       9.141  18.463  -4.707  1.00  2.20           C  
ATOM    421  O   CYS A  30       9.754  19.026  -3.795  1.00  2.20           O  
ATOM    422  CB  CYS A  30       7.408  17.278  -3.413  1.00  2.20           C  
ATOM    423  SG  CYS A  30       6.193  18.478  -3.843  1.00  2.20           S  
ATOM    424  H   CYS A  30       9.233  15.623  -3.103  1.00  2.20           H  
ATOM    425  HA  CYS A  30       8.031  16.678  -5.330  1.00  2.20           H  
ATOM    426 1HB  CYS A  30       6.897  16.327  -3.254  1.00  2.20           H  
ATOM    427 2HB  CYS A  30       7.855  17.579  -2.471  1.00  2.20           H  
ATOM    428  HG  CYS A  30       5.586  17.733  -4.786  1.00  2.20           H  
ATOM    429  N   PRO A  31       8.988  19.041  -5.920  1.00  1.95           N  
ATOM    430  CA  PRO A  31       9.470  20.354  -6.320  1.00  1.95           C  
ATOM    431  C   PRO A  31       9.051  21.460  -5.364  1.00  1.95           C  
ATOM    432  O   PRO A  31       9.781  22.433  -5.190  1.00  1.95           O  
ATOM    433  CB  PRO A  31       8.800  20.545  -7.682  1.00  1.95           C  
ATOM    434  CG  PRO A  31       8.653  19.155  -8.221  1.00  1.95           C  
ATOM    435  CD  PRO A  31       8.332  18.304  -7.022  1.00  1.95           C  
ATOM    436  HA  PRO A  31      10.562  20.318  -6.422  1.00  1.95           H  
ATOM    437 1HB  PRO A  31       7.840  21.068  -7.561  1.00  1.95           H  
ATOM    438 2HB  PRO A  31       9.432  21.181  -8.319  1.00  1.95           H  
ATOM    439 1HG  PRO A  31       7.857  19.127  -8.982  1.00  1.95           H  
ATOM    440 2HG  PRO A  31       9.581  18.843  -8.722  1.00  1.95           H  
ATOM    441 1HD  PRO A  31       7.247  18.232  -6.864  1.00  1.95           H  
ATOM    442 2HD  PRO A  31       8.818  17.326  -7.187  1.00  1.95           H  
ATOM    443  N   ILE A  32       7.892  21.317  -4.721  1.00  1.83           N  
ATOM    444  CA  ILE A  32       7.455  22.348  -3.800  1.00  1.83           C  
ATOM    445  C   ILE A  32       8.374  22.366  -2.610  1.00  1.83           C  
ATOM    446  O   ILE A  32       8.838  23.424  -2.190  1.00  1.83           O  
ATOM    447  CB  ILE A  32       6.038  22.108  -3.282  1.00  1.83           C  
ATOM    448  CG1 ILE A  32       5.040  22.224  -4.422  1.00  1.83           C  
ATOM    449  CG2 ILE A  32       5.736  23.113  -2.183  1.00  1.83           C  
ATOM    450  CD1 ILE A  32       3.667  21.722  -4.061  1.00  1.83           C  
ATOM    451  H   ILE A  32       7.309  20.506  -4.878  1.00  1.83           H  
ATOM    452  HA  ILE A  32       7.500  23.316  -4.296  1.00  1.83           H  
ATOM    453  HB  ILE A  32       5.958  21.122  -2.865  1.00  1.83           H  
ATOM    454 1HG1 ILE A  32       4.962  23.269  -4.722  1.00  1.83           H  
ATOM    455 2HG1 ILE A  32       5.407  21.645  -5.273  1.00  1.83           H  
ATOM    456 1HG2 ILE A  32       4.731  22.943  -1.802  1.00  1.83           H  
ATOM    457 2HG2 ILE A  32       6.455  23.000  -1.367  1.00  1.83           H  
ATOM    458 3HG2 ILE A  32       5.805  24.123  -2.585  1.00  1.83           H  
ATOM    459 1HD1 ILE A  32       3.003  21.829  -4.918  1.00  1.83           H  
ATOM    460 2HD1 ILE A  32       3.729  20.668  -3.778  1.00  1.83           H  
ATOM    461 3HD1 ILE A  32       3.277  22.300  -3.225  1.00  1.83           H  
ATOM    462  N   ALA A  33       8.636  21.185  -2.051  1.00  1.81           N  
ATOM    463  CA  ALA A  33       9.514  21.109  -0.903  1.00  1.81           C  
ATOM    464  C   ALA A  33      10.888  21.618  -1.289  1.00  1.81           C  
ATOM    465  O   ALA A  33      11.546  22.325  -0.519  1.00  1.81           O  
ATOM    466  CB  ALA A  33       9.599  19.687  -0.403  1.00  1.81           C  
ATOM    467  H   ALA A  33       8.247  20.341  -2.447  1.00  1.81           H  
ATOM    468  HA  ALA A  33       9.115  21.750  -0.116  1.00  1.81           H  
ATOM    469 1HB  ALA A  33      10.251  19.654   0.460  1.00  1.81           H  
ATOM    470 2HB  ALA A  33       8.606  19.335  -0.123  1.00  1.81           H  
ATOM    471 3HB  ALA A  33      10.001  19.049  -1.190  1.00  1.81           H  
ATOM    472  N   ALA A  34      11.325  21.281  -2.507  1.00  1.84           N  
ATOM    473  CA  ALA A  34      12.620  21.755  -2.957  1.00  1.84           C  
ATOM    474  C   ALA A  34      12.635  23.275  -3.005  1.00  1.84           C  
ATOM    475  O   ALA A  34      13.596  23.910  -2.570  1.00  1.84           O  
ATOM    476  CB  ALA A  34      12.946  21.192  -4.323  1.00  1.84           C  
ATOM    477  H   ALA A  34      10.754  20.674  -3.103  1.00  1.84           H  
ATOM    478  HA  ALA A  34      13.371  21.426  -2.239  1.00  1.84           H  
ATOM    479 1HB  ALA A  34      13.927  21.544  -4.637  1.00  1.84           H  
ATOM    480 2HB  ALA A  34      12.943  20.103  -4.279  1.00  1.84           H  
ATOM    481 3HB  ALA A  34      12.200  21.527  -5.034  1.00  1.84           H  
ATOM    482  N   ALA A  35      11.543  23.866  -3.502  1.00  1.92           N  
ATOM    483  CA  ALA A  35      11.442  25.309  -3.590  1.00  1.92           C  
ATOM    484  C   ALA A  35      11.507  25.944  -2.214  1.00  1.92           C  
ATOM    485  O   ALA A  35      12.166  26.971  -2.039  1.00  1.92           O  
ATOM    486  CB  ALA A  35      10.151  25.700  -4.283  1.00  1.92           C  
ATOM    487  H   ALA A  35      10.777  23.300  -3.860  1.00  1.92           H  
ATOM    488  HA  ALA A  35      12.284  25.672  -4.174  1.00  1.92           H  
ATOM    489 1HB  ALA A  35      10.096  26.782  -4.369  1.00  1.92           H  
ATOM    490 2HB  ALA A  35      10.125  25.251  -5.276  1.00  1.92           H  
ATOM    491 3HB  ALA A  35       9.305  25.341  -3.706  1.00  1.92           H  
ATOM    492  N   GLU A  36      10.857  25.322  -1.222  1.00  2.02           N  
ATOM    493  CA  GLU A  36      10.894  25.873   0.128  1.00  2.02           C  
ATOM    494  C   GLU A  36      12.311  25.815   0.689  1.00  2.02           C  
ATOM    495  O   GLU A  36      12.781  26.772   1.314  1.00  2.02           O  
ATOM    496  CB  GLU A  36       9.942  25.115   1.065  1.00  2.02           C  
ATOM    497  CG  GLU A  36       8.447  25.328   0.786  1.00  2.02           C  
ATOM    498  CD  GLU A  36       7.542  24.550   1.735  1.00  2.02           C  
ATOM    499  OE1 GLU A  36       8.047  23.798   2.540  1.00  2.02           O  
ATOM    500  OE2 GLU A  36       6.345  24.719   1.652  1.00  2.02           O  
ATOM    501  H   GLU A  36      10.312  24.484  -1.427  1.00  2.02           H  
ATOM    502  HA  GLU A  36      10.583  26.912   0.087  1.00  2.02           H  
ATOM    503 1HB  GLU A  36      10.140  24.047   0.988  1.00  2.02           H  
ATOM    504 2HB  GLU A  36      10.139  25.411   2.095  1.00  2.02           H  
ATOM    505 1HG  GLU A  36       8.220  26.389   0.870  1.00  2.02           H  
ATOM    506 2HG  GLU A  36       8.239  25.021  -0.238  1.00  2.02           H  
ATOM    507  N   LYS A  37      13.031  24.725   0.415  1.00  2.19           N  
ATOM    508  CA  LYS A  37      14.396  24.616   0.909  1.00  2.19           C  
ATOM    509  C   LYS A  37      15.274  25.682   0.265  1.00  2.19           C  
ATOM    510  O   LYS A  37      16.117  26.300   0.934  1.00  2.19           O  
ATOM    511  CB  LYS A  37      14.963  23.222   0.635  1.00  2.19           C  
ATOM    512  CG  LYS A  37      14.362  22.094   1.486  1.00  2.19           C  
ATOM    513  CD  LYS A  37      14.987  20.754   1.114  1.00  2.19           C  
ATOM    514  CE  LYS A  37      14.457  19.611   1.966  1.00  2.19           C  
ATOM    515  NZ  LYS A  37      15.097  18.313   1.588  1.00  2.19           N  
ATOM    516  H   LYS A  37      12.604  23.952  -0.102  1.00  2.19           H  
ATOM    517  HA  LYS A  37      14.392  24.787   1.984  1.00  2.19           H  
ATOM    518 1HB  LYS A  37      14.789  22.968  -0.412  1.00  2.19           H  
ATOM    519 2HB  LYS A  37      16.039  23.230   0.794  1.00  2.19           H  
ATOM    520 1HG  LYS A  37      14.539  22.296   2.542  1.00  2.19           H  
ATOM    521 2HG  LYS A  37      13.287  22.048   1.317  1.00  2.19           H  
ATOM    522 1HD  LYS A  37      14.765  20.541   0.067  1.00  2.19           H  
ATOM    523 2HD  LYS A  37      16.068  20.812   1.232  1.00  2.19           H  
ATOM    524 1HE  LYS A  37      14.668  19.819   3.013  1.00  2.19           H  
ATOM    525 2HE  LYS A  37      13.377  19.529   1.832  1.00  2.19           H  
ATOM    526 1HZ  LYS A  37      14.745  17.565   2.167  1.00  2.19           H  
ATOM    527 2HZ  LYS A  37      14.899  18.108   0.620  1.00  2.19           H  
ATOM    528 3HZ  LYS A  37      16.096  18.387   1.718  1.00  2.19           H  
ATOM    529  N   LEU A  38      15.067  25.922  -1.030  1.00  2.49           N  
ATOM    530  CA  LEU A  38      15.838  26.933  -1.727  1.00  2.49           C  
ATOM    531  C   LEU A  38      15.498  28.317  -1.208  1.00  2.49           C  
ATOM    532  O   LEU A  38      16.389  29.134  -0.979  1.00  2.49           O  
ATOM    533  CB  LEU A  38      15.558  26.852  -3.224  1.00  2.49           C  
ATOM    534  CG  LEU A  38      16.102  25.606  -3.911  1.00  2.49           C  
ATOM    535  CD1 LEU A  38      15.559  25.533  -5.324  1.00  2.49           C  
ATOM    536  CD2 LEU A  38      17.618  25.671  -3.904  1.00  2.49           C  
ATOM    537  H   LEU A  38      14.375  25.371  -1.543  1.00  2.49           H  
ATOM    538  HA  LEU A  38      16.895  26.744  -1.554  1.00  2.49           H  
ATOM    539 1HB  LEU A  38      14.481  26.872  -3.373  1.00  2.49           H  
ATOM    540 2HB  LEU A  38      15.993  27.726  -3.710  1.00  2.49           H  
ATOM    541  HG  LEU A  38      15.780  24.719  -3.374  1.00  2.49           H  
ATOM    542 1HD1 LEU A  38      15.944  24.641  -5.816  1.00  2.49           H  
ATOM    543 2HD1 LEU A  38      14.472  25.485  -5.287  1.00  2.49           H  
ATOM    544 3HD1 LEU A  38      15.868  26.418  -5.878  1.00  2.49           H  
ATOM    545 1HD2 LEU A  38      18.022  24.782  -4.388  1.00  2.49           H  
ATOM    546 2HD2 LEU A  38      17.947  26.562  -4.442  1.00  2.49           H  
ATOM    547 3HD2 LEU A  38      17.974  25.718  -2.874  1.00  2.49           H  
ATOM    548  N   ALA A  39      14.214  28.576  -0.963  1.00  2.89           N  
ATOM    549  CA  ALA A  39      13.815  29.885  -0.485  1.00  2.89           C  
ATOM    550  C   ALA A  39      14.459  30.189   0.850  1.00  2.89           C  
ATOM    551  O   ALA A  39      15.030  31.267   1.033  1.00  2.89           O  
ATOM    552  CB  ALA A  39      12.307  29.945  -0.344  1.00  2.89           C  
ATOM    553  H   ALA A  39      13.501  27.875  -1.159  1.00  2.89           H  
ATOM    554  HA  ALA A  39      14.148  30.629  -1.207  1.00  2.89           H  
ATOM    555 1HB  ALA A  39      12.012  30.935  -0.000  1.00  2.89           H  
ATOM    556 2HB  ALA A  39      11.845  29.737  -1.310  1.00  2.89           H  
ATOM    557 3HB  ALA A  39      11.985  29.197   0.379  1.00  2.89           H  
ATOM    558  N   LYS A  40      14.454  29.204   1.748  1.00  3.42           N  
ATOM    559  CA  LYS A  40      15.041  29.381   3.066  1.00  3.42           C  
ATOM    560  C   LYS A  40      16.546  29.554   2.953  1.00  3.42           C  
ATOM    561  O   LYS A  40      17.147  30.371   3.658  1.00  3.42           O  
ATOM    562  CB  LYS A  40      14.683  28.193   3.951  1.00  3.42           C  
ATOM    563  CG  LYS A  40      13.202  28.147   4.340  1.00  3.42           C  
ATOM    564  CD  LYS A  40      12.867  26.911   5.163  1.00  3.42           C  
ATOM    565  CE  LYS A  40      11.379  26.864   5.500  1.00  3.42           C  
ATOM    566  NZ  LYS A  40      11.016  25.637   6.268  1.00  3.42           N  
ATOM    567  H   LYS A  40      13.984  28.323   1.527  1.00  3.42           H  
ATOM    568  HA  LYS A  40      14.627  30.288   3.511  1.00  3.42           H  
ATOM    569 1HB  LYS A  40      14.918  27.266   3.418  1.00  3.42           H  
ATOM    570 2HB  LYS A  40      15.281  28.218   4.859  1.00  3.42           H  
ATOM    571 1HG  LYS A  40      12.954  29.041   4.915  1.00  3.42           H  
ATOM    572 2HG  LYS A  40      12.596  28.144   3.435  1.00  3.42           H  
ATOM    573 1HD  LYS A  40      13.129  26.020   4.587  1.00  3.42           H  
ATOM    574 2HD  LYS A  40      13.445  26.914   6.084  1.00  3.42           H  
ATOM    575 1HE  LYS A  40      11.121  27.740   6.092  1.00  3.42           H  
ATOM    576 2HE  LYS A  40      10.804  26.881   4.571  1.00  3.42           H  
ATOM    577 1HZ  LYS A  40      10.024  25.645   6.466  1.00  3.42           H  
ATOM    578 2HZ  LYS A  40      11.240  24.819   5.717  1.00  3.42           H  
ATOM    579 3HZ  LYS A  40      11.533  25.613   7.135  1.00  3.42           H  
ATOM    580  N   SER A  41      17.166  28.811   2.035  1.00  4.19           N  
ATOM    581  CA  SER A  41      18.597  28.918   1.851  1.00  4.19           C  
ATOM    582  C   SER A  41      18.941  30.330   1.397  1.00  4.19           C  
ATOM    583  O   SER A  41      19.895  30.931   1.896  1.00  4.19           O  
ATOM    584  CB  SER A  41      19.068  27.909   0.822  1.00  4.19           C  
ATOM    585  OG  SER A  41      18.860  26.593   1.276  1.00  4.19           O  
ATOM    586  H   SER A  41      16.647  28.130   1.479  1.00  4.19           H  
ATOM    587  HA  SER A  41      19.091  28.724   2.802  1.00  4.19           H  
ATOM    588 1HB  SER A  41      18.536  28.063  -0.112  1.00  4.19           H  
ATOM    589 2HB  SER A  41      20.125  28.066   0.622  1.00  4.19           H  
ATOM    590  HG  SER A  41      17.879  26.475   1.312  1.00  4.19           H  
ATOM    591  N   HIS A  42      18.126  30.889   0.500  1.00  5.32           N  
ATOM    592  CA  HIS A  42      18.385  32.224  -0.008  1.00  5.32           C  
ATOM    593  C   HIS A  42      18.192  33.266   1.100  1.00  5.32           C  
ATOM    594  O   HIS A  42      18.954  34.235   1.194  1.00  5.32           O  
ATOM    595  CB  HIS A  42      17.510  32.531  -1.225  1.00  5.32           C  
ATOM    596  CG  HIS A  42      17.866  31.693  -2.455  1.00  5.32           C  
ATOM    597  ND1 HIS A  42      19.151  31.612  -2.968  1.00  5.32           N  
ATOM    598  CD2 HIS A  42      17.094  30.922  -3.261  1.00  5.32           C  
ATOM    599  CE1 HIS A  42      19.150  30.819  -4.026  1.00  5.32           C  
ATOM    600  NE2 HIS A  42      17.915  30.391  -4.231  1.00  5.32           N  
ATOM    601  H   HIS A  42      17.345  30.350   0.124  1.00  5.32           H  
ATOM    602  HA  HIS A  42      19.417  32.287  -0.335  1.00  5.32           H  
ATOM    603 1HB  HIS A  42      16.466  32.335  -0.972  1.00  5.32           H  
ATOM    604 2HB  HIS A  42      17.597  33.583  -1.483  1.00  5.32           H  
ATOM    605  HD1 HIS A  42      19.996  32.040  -2.588  1.00  5.32           H  
ATOM    606  HD2 HIS A  42      16.030  30.685  -3.256  1.00  5.32           H  
ATOM    607  HE1 HIS A  42      20.074  30.627  -4.569  1.00  5.32           H  
ATOM    608  N   GLU A  43      17.191  33.064   1.967  1.00  6.97           N  
ATOM    609  CA  GLU A  43      16.986  34.001   3.070  1.00  6.97           C  
ATOM    610  C   GLU A  43      18.220  34.018   3.979  1.00  6.97           C  
ATOM    611  O   GLU A  43      18.606  35.071   4.485  1.00  6.97           O  
ATOM    612  CB  GLU A  43      15.741  33.636   3.898  1.00  6.97           C  
ATOM    613  CG  GLU A  43      14.399  33.878   3.197  1.00  6.97           C  
ATOM    614  CD  GLU A  43      13.198  33.452   4.029  1.00  6.97           C  
ATOM    615  OE1 GLU A  43      13.387  32.888   5.083  1.00  6.97           O  
ATOM    616  OE2 GLU A  43      12.091  33.697   3.603  1.00  6.97           O  
ATOM    617  H   GLU A  43      16.557  32.274   1.838  1.00  6.97           H  
ATOM    618  HA  GLU A  43      16.851  34.999   2.659  1.00  6.97           H  
ATOM    619 1HB  GLU A  43      15.787  32.583   4.169  1.00  6.97           H  
ATOM    620 2HB  GLU A  43      15.744  34.210   4.823  1.00  6.97           H  
ATOM    621 1HG  GLU A  43      14.310  34.939   2.970  1.00  6.97           H  
ATOM    622 2HG  GLU A  43      14.392  33.338   2.258  1.00  6.97           H  
ATOM    623  N   LYS A  44      18.837  32.846   4.179  1.00  9.23           N  
ATOM    624  CA  LYS A  44      20.042  32.733   4.999  1.00  9.23           C  
ATOM    625  C   LYS A  44      21.264  33.367   4.318  1.00  9.23           C  
ATOM    626  O   LYS A  44      22.103  33.977   4.985  1.00  9.23           O  
ATOM    627  CB  LYS A  44      20.316  31.264   5.328  1.00  9.23           C  
ATOM    628  CG  LYS A  44      19.311  30.647   6.302  1.00  9.23           C  
ATOM    629  CD  LYS A  44      19.613  29.180   6.561  1.00  9.23           C  
ATOM    630  CE  LYS A  44      18.602  28.567   7.517  1.00  9.23           C  
ATOM    631  NZ  LYS A  44      18.875  27.123   7.762  1.00  9.23           N  
ATOM    632  H   LYS A  44      18.433  32.004   3.767  1.00  9.23           H  
ATOM    633  HA  LYS A  44      19.871  33.267   5.930  1.00  9.23           H  
ATOM    634 1HB  LYS A  44      20.292  30.678   4.412  1.00  9.23           H  
ATOM    635 2HB  LYS A  44      21.312  31.166   5.756  1.00  9.23           H  
ATOM    636 1HG  LYS A  44      19.342  31.189   7.246  1.00  9.23           H  
ATOM    637 2HG  LYS A  44      18.309  30.736   5.886  1.00  9.23           H  
ATOM    638 1HD  LYS A  44      19.578  28.637   5.614  1.00  9.23           H  
ATOM    639 2HD  LYS A  44      20.612  29.079   6.982  1.00  9.23           H  
ATOM    640 1HE  LYS A  44      18.638  29.100   8.465  1.00  9.23           H  
ATOM    641 2HE  LYS A  44      17.602  28.670   7.090  1.00  9.23           H  
ATOM    642 1HZ  LYS A  44      18.185  26.750   8.398  1.00  9.23           H  
ATOM    643 2HZ  LYS A  44      18.833  26.619   6.887  1.00  9.23           H  
ATOM    644 3HZ  LYS A  44      19.795  27.018   8.166  1.00  9.23           H  
ATOM    645  N   GLN A  45      21.368  33.222   2.992  1.00 12.13           N  
ATOM    646  CA  GLN A  45      22.478  33.793   2.221  1.00 12.13           C  
ATOM    647  C   GLN A  45      22.485  35.321   2.238  1.00 12.13           C  
ATOM    648  O   GLN A  45      23.546  35.942   2.294  1.00 12.13           O  
ATOM    649  CB  GLN A  45      22.401  33.353   0.755  1.00 12.13           C  
ATOM    650  CG  GLN A  45      22.689  31.890   0.484  1.00 12.13           C  
ATOM    651  CD  GLN A  45      22.329  31.497  -0.956  1.00 12.13           C  
ATOM    652  OE1 GLN A  45      21.595  32.231  -1.649  1.00 12.13           O  
ATOM    653  NE2 GLN A  45      22.835  30.350  -1.406  1.00 12.13           N  
ATOM    654  H   GLN A  45      20.661  32.670   2.506  1.00 12.13           H  
ATOM    655  HA  GLN A  45      23.413  33.442   2.657  1.00 12.13           H  
ATOM    656 1HB  GLN A  45      21.404  33.566   0.377  1.00 12.13           H  
ATOM    657 2HB  GLN A  45      23.099  33.945   0.168  1.00 12.13           H  
ATOM    658 1HG  GLN A  45      23.756  31.719   0.623  1.00 12.13           H  
ATOM    659 2HG  GLN A  45      22.134  31.275   1.170  1.00 12.13           H  
ATOM    660 1HE2 GLN A  45      22.635  30.043  -2.337  1.00 12.13           H  
ATOM    661 2HE2 GLN A  45      23.421  29.796  -0.813  1.00 12.13           H  
ATOM    662  N   GLN A  46      21.297  35.920   2.166  1.00 15.49           N  
ATOM    663  CA  GLN A  46      21.148  37.374   2.113  1.00 15.49           C  
ATOM    664  C   GLN A  46      21.717  38.111   3.342  1.00 15.49           C  
ATOM    665  O   GLN A  46      21.301  37.836   4.466  1.00 15.49           O  
ATOM    666  CB  GLN A  46      19.657  37.703   1.981  1.00 15.49           C  
ATOM    667  CG  GLN A  46      19.285  39.188   2.096  1.00 15.49           C  
ATOM    668  CD  GLN A  46      19.768  40.080   0.975  1.00 15.49           C  
ATOM    669  OE1 GLN A  46      19.510  39.845  -0.215  1.00 15.49           O  
ATOM    670  NE2 GLN A  46      20.469  41.140   1.363  1.00 15.49           N  
ATOM    671  H   GLN A  46      20.460  35.336   2.103  1.00 15.49           H  
ATOM    672  HA  GLN A  46      21.621  37.706   1.202  1.00 15.49           H  
ATOM    673 1HB  GLN A  46      19.293  37.338   1.021  1.00 15.49           H  
ATOM    674 2HB  GLN A  46      19.107  37.159   2.755  1.00 15.49           H  
ATOM    675 1HG  GLN A  46      18.202  39.262   2.137  1.00 15.49           H  
ATOM    676 2HG  GLN A  46      19.711  39.567   3.025  1.00 15.49           H  
ATOM    677 1HE2 GLN A  46      20.820  41.789   0.692  1.00 15.49           H  
ATOM    678 2HE2 GLN A  46      20.663  41.272   2.365  1.00 15.49           H  
ATOM    679  N   PRO A  47      22.667  39.060   3.162  1.00 18.94           N  
ATOM    680  CA  PRO A  47      23.232  39.900   4.209  1.00 18.94           C  
ATOM    681  C   PRO A  47      22.176  40.737   4.919  1.00 18.94           C  
ATOM    682  O   PRO A  47      21.234  41.236   4.292  1.00 18.94           O  
ATOM    683  CB  PRO A  47      24.205  40.799   3.434  1.00 18.94           C  
ATOM    684  CG  PRO A  47      24.580  40.000   2.208  1.00 18.94           C  
ATOM    685  CD  PRO A  47      23.343  39.225   1.842  1.00 18.94           C  
ATOM    686  HA  PRO A  47      23.769  39.262   4.926  1.00 18.94           H  
ATOM    687 1HB  PRO A  47      23.717  41.757   3.195  1.00 18.94           H  
ATOM    688 2HB  PRO A  47      25.073  41.038   4.067  1.00 18.94           H  
ATOM    689 1HG  PRO A  47      24.911  40.673   1.403  1.00 18.94           H  
ATOM    690 2HG  PRO A  47      25.429  39.339   2.436  1.00 18.94           H  
ATOM    691 1HD  PRO A  47      22.738  39.780   1.129  1.00 18.94           H  
ATOM    692 2HD  PRO A  47      23.680  38.262   1.442  1.00 18.94           H  
ATOM    693  N   GLN A  48      22.357  40.936   6.221  1.00 22.07           N  
ATOM    694  CA  GLN A  48      21.447  41.779   6.989  1.00 22.07           C  
ATOM    695  C   GLN A  48      21.879  43.232   6.905  1.00 22.07           C  
ATOM    696  O   GLN A  48      23.038  43.554   7.181  1.00 22.07           O  
ATOM    697  CB  GLN A  48      21.381  41.359   8.460  1.00 22.07           C  
ATOM    698  CG  GLN A  48      20.430  42.219   9.303  1.00 22.07           C  
ATOM    699  CD  GLN A  48      18.956  42.002   8.947  1.00 22.07           C  
ATOM    700  OE1 GLN A  48      18.456  40.869   9.002  1.00 22.07           O  
ATOM    701  NE2 GLN A  48      18.258  43.076   8.571  1.00 22.07           N  
ATOM    702  H   GLN A  48      23.137  40.496   6.690  1.00 22.07           H  
ATOM    703  HA  GLN A  48      20.449  41.700   6.558  1.00 22.07           H  
ATOM    704 1HB  GLN A  48      21.055  40.321   8.530  1.00 22.07           H  
ATOM    705 2HB  GLN A  48      22.374  41.426   8.904  1.00 22.07           H  
ATOM    706 1HG  GLN A  48      20.566  41.961  10.352  1.00 22.07           H  
ATOM    707 2HG  GLN A  48      20.666  43.273   9.152  1.00 22.07           H  
ATOM    708 1HE2 GLN A  48      17.294  42.984   8.327  1.00 22.07           H  
ATOM    709 2HE2 GLN A  48      18.702  44.002   8.518  1.00 22.07           H  
ATOM    710  N   THR A  49      20.957  44.106   6.525  1.00 24.10           N  
ATOM    711  CA  THR A  49      21.257  45.527   6.426  1.00 24.10           C  
ATOM    712  C   THR A  49      20.427  46.321   7.437  1.00 24.10           C  
ATOM    713  O   THR A  49      19.490  45.792   8.045  1.00 24.10           O  
ATOM    714  CB  THR A  49      21.000  46.031   4.994  1.00 24.10           C  
ATOM    715  OG1 THR A  49      19.598  45.943   4.688  1.00 24.10           O  
ATOM    716  CG2 THR A  49      21.779  45.164   4.001  1.00 24.10           C  
ATOM    717  H   THR A  49      20.030  43.774   6.293  1.00 24.10           H  
ATOM    718  HA  THR A  49      22.311  45.680   6.660  1.00 24.10           H  
ATOM    719  HB  THR A  49      21.323  47.067   4.903  1.00 24.10           H  
ATOM    720  HG1 THR A  49      19.107  46.563   5.235  1.00 24.10           H  
ATOM    721 1HG2 THR A  49      21.597  45.518   2.988  1.00 24.10           H  
ATOM    722 2HG2 THR A  49      22.844  45.226   4.224  1.00 24.10           H  
ATOM    723 3HG2 THR A  49      21.453  44.125   4.082  1.00 24.10           H  
ATOM    724  N   GLY A  50      20.787  47.595   7.644  1.00 24.67           N  
ATOM    725  CA  GLY A  50      20.043  48.468   8.563  1.00 24.67           C  
ATOM    726  C   GLY A  50      20.436  48.272  10.036  1.00 24.67           C  
ATOM    727  O   GLY A  50      19.814  48.834  10.932  1.00 24.67           O  
ATOM    728  H   GLY A  50      21.573  47.975   7.134  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      20.208  49.507   8.281  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      18.976  48.281   8.449  1.00 24.67           H  
ATOM    731  N   ASP A  51      21.465  47.458  10.265  1.00 24.67           N  
ATOM    732  CA  ASP A  51      21.957  47.101  11.591  1.00 24.67           C  
ATOM    733  C   ASP A  51      22.881  48.181  12.186  1.00 24.67           C  
ATOM    734  O   ASP A  51      24.022  48.313  11.745  1.00 24.67           O  
ATOM    735  CB  ASP A  51      22.701  45.765  11.486  1.00 24.67           C  
ATOM    736  CG  ASP A  51      23.269  45.213  12.806  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      23.378  45.940  13.792  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      23.634  44.039  12.802  1.00 24.67           O  
ATOM    739  H   ASP A  51      21.917  47.049   9.464  1.00 24.67           H  
ATOM    740  HA  ASP A  51      21.087  46.935  12.208  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      22.025  45.016  11.058  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      23.530  45.878  10.785  1.00 24.67           H  
ATOM    743  N   PRO A  52      22.450  48.920  13.233  1.00 24.67           N  
ATOM    744  CA  PRO A  52      23.142  50.053  13.820  1.00 24.67           C  
ATOM    745  C   PRO A  52      24.427  49.669  14.541  1.00 24.67           C  
ATOM    746  O   PRO A  52      25.221  50.545  14.888  1.00 24.67           O  
ATOM    747  CB  PRO A  52      22.112  50.607  14.811  1.00 24.67           C  
ATOM    748  CG  PRO A  52      21.265  49.419  15.188  1.00 24.67           C  
ATOM    749  CD  PRO A  52      21.199  48.561  13.944  1.00 24.67           C  
ATOM    750  HA  PRO A  52      23.353  50.785  13.028  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      22.630  51.052  15.675  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      21.533  51.411  14.335  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      21.725  48.890  16.038  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      20.272  49.750  15.521  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      21.221  47.505  14.267  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      20.312  48.814  13.350  1.00 24.67           H  
ATOM    757  N   SER A  53      24.627  48.373  14.824  1.00 24.67           N  
ATOM    758  CA  SER A  53      25.833  47.978  15.537  1.00 24.67           C  
ATOM    759  C   SER A  53      27.023  47.818  14.587  1.00 24.67           C  
ATOM    760  O   SER A  53      28.152  47.605  15.034  1.00 24.67           O  
ATOM    761  CB  SER A  53      25.608  46.713  16.356  1.00 24.67           C  
ATOM    762  OG  SER A  53      25.421  45.579  15.558  1.00 24.67           O  
ATOM    763  H   SER A  53      23.982  47.635  14.512  1.00 24.67           H  
ATOM    764  HA  SER A  53      26.082  48.772  16.241  1.00 24.67           H  
ATOM    765 1HB  SER A  53      26.460  46.557  17.015  1.00 24.67           H  
ATOM    766 2HB  SER A  53      24.731  46.855  16.987  1.00 24.67           H  
ATOM    767  HG  SER A  53      24.653  45.771  14.971  1.00 24.67           H  
ATOM    768  N   LYS A  54      26.773  47.897  13.274  1.00 24.67           N  
ATOM    769  CA  LYS A  54      27.837  47.748  12.288  1.00 24.67           C  
ATOM    770  C   LYS A  54      28.119  49.089  11.615  1.00 24.67           C  
ATOM    771  O   LYS A  54      27.546  49.411  10.573  1.00 24.67           O  
ATOM    772  CB  LYS A  54      27.447  46.693  11.256  1.00 24.67           C  
ATOM    773  CG  LYS A  54      27.284  45.274  11.840  1.00 24.67           C  
ATOM    774  CD  LYS A  54      26.823  44.268  10.781  1.00 24.67           C  
ATOM    775  CE  LYS A  54      26.716  42.843  11.347  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      25.661  42.727  12.397  1.00 24.67           N  
ATOM    777  H   LYS A  54      25.820  48.068  12.941  1.00 24.67           H  
ATOM    778  HA  LYS A  54      28.747  47.426  12.793  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      26.492  46.973  10.801  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      28.194  46.657  10.465  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      28.229  44.943  12.266  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      26.535  45.299  12.640  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      25.836  44.565  10.415  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      27.518  44.268   9.945  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      26.476  42.159  10.535  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      27.673  42.557  11.780  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      25.609  41.793  12.744  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      25.857  43.352  13.164  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      24.736  42.994  12.025  1.00 24.67           H  
ATOM    790  N   SER A  55      29.000  49.874  12.229  1.00 24.67           N  
ATOM    791  CA  SER A  55      29.282  51.234  11.777  1.00 24.67           C  
ATOM    792  C   SER A  55      30.627  51.738  12.294  1.00 24.67           C  
ATOM    793  O   SER A  55      31.058  51.373  13.388  1.00 24.67           O  
ATOM    794  CB  SER A  55      28.179  52.172  12.229  1.00 24.67           C  
ATOM    795  OG  SER A  55      28.442  53.484  11.810  1.00 24.67           O  
ATOM    796  H   SER A  55      29.449  49.528  13.066  1.00 24.67           H  
ATOM    797  HA  SER A  55      29.318  51.234  10.687  1.00 24.67           H  
ATOM    798 1HB  SER A  55      27.222  51.840  11.821  1.00 24.67           H  
ATOM    799 2HB  SER A  55      28.099  52.142  13.315  1.00 24.67           H  
ATOM    800  HG  SER A  55      29.314  53.700  12.159  1.00 24.67           H  
ATOM    801  N   SER A  56      31.278  52.594  11.515  1.00 24.67           N  
ATOM    802  CA  SER A  56      32.537  53.197  11.939  1.00 24.67           C  
ATOM    803  C   SER A  56      32.725  54.580  11.325  1.00 24.67           C  
ATOM    804  O   SER A  56      32.072  54.923  10.338  1.00 24.67           O  
ATOM    805  CB  SER A  56      33.693  52.292  11.561  1.00 24.67           C  
ATOM    806  OG  SER A  56      33.814  52.191  10.172  1.00 24.67           O  
ATOM    807  H   SER A  56      30.884  52.842  10.617  1.00 24.67           H  
ATOM    808  HA  SER A  56      32.522  53.307  13.025  1.00 24.67           H  
ATOM    809 1HB  SER A  56      34.619  52.684  11.981  1.00 24.67           H  
ATOM    810 2HB  SER A  56      33.533  51.302  11.988  1.00 24.67           H  
ATOM    811  HG  SER A  56      34.130  53.052   9.872  1.00 24.67           H  
ATOM    812  N   SER A  57      33.617  55.367  11.916  1.00 24.67           N  
ATOM    813  CA  SER A  57      33.924  56.704  11.422  1.00 24.67           C  
ATOM    814  C   SER A  57      35.039  56.700  10.396  1.00 24.67           C  
ATOM    815  O   SER A  57      35.983  55.919  10.497  1.00 24.67           O  
ATOM    816  CB  SER A  57      34.318  57.608  12.570  1.00 24.67           C  
ATOM    817  OG  SER A  57      34.735  58.874  12.109  1.00 24.67           O  
ATOM    818  H   SER A  57      34.107  55.023  12.731  1.00 24.67           H  
ATOM    819  HA  SER A  57      33.027  57.108  10.949  1.00 24.67           H  
ATOM    820 1HB  SER A  57      33.470  57.726  13.244  1.00 24.67           H  
ATOM    821 2HB  SER A  57      35.123  57.142  13.136  1.00 24.67           H  
ATOM    822  HG  SER A  57      34.946  59.376  12.907  1.00 24.67           H  
ATOM    823  N   ASN A  58      34.938  57.611   9.433  1.00 24.67           N  
ATOM    824  CA  ASN A  58      35.976  57.818   8.431  1.00 24.67           C  
ATOM    825  C   ASN A  58      36.661  59.174   8.619  1.00 24.67           C  
ATOM    826  O   ASN A  58      37.287  59.693   7.696  1.00 24.67           O  
ATOM    827  CB  ASN A  58      35.397  57.706   7.032  1.00 24.67           C  
ATOM    828  CG  ASN A  58      34.941  56.307   6.697  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      35.761  55.417   6.443  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      33.648  56.097   6.688  1.00 24.67           N  
ATOM    831  H   ASN A  58      34.115  58.197   9.412  1.00 24.67           H  
ATOM    832  HA  ASN A  58      36.742  57.051   8.556  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      34.550  58.386   6.936  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      36.147  58.015   6.304  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      33.290  55.188   6.473  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      33.018  56.844   6.898  1.00 24.67           H  
ATOM    837  N   SER A  59      36.508  59.765   9.805  1.00 24.67           N  
ATOM    838  CA  SER A  59      37.115  61.069  10.097  1.00 24.67           C  
ATOM    839  C   SER A  59      38.634  61.042  10.085  1.00 24.67           C  
ATOM    840  O   SER A  59      39.249  60.061  10.510  1.00 24.67           O  
ATOM    841  CB  SER A  59      36.678  61.599  11.448  1.00 24.67           C  
ATOM    842  OG  SER A  59      37.313  62.835  11.742  1.00 24.67           O  
ATOM    843  H   SER A  59      35.965  59.301  10.533  1.00 24.67           H  
ATOM    844  HA  SER A  59      36.790  61.772   9.330  1.00 24.67           H  
ATOM    845 1HB  SER A  59      35.597  61.727  11.458  1.00 24.67           H  
ATOM    846 2HB  SER A  59      36.929  60.870  12.215  1.00 24.67           H  
ATOM    847  HG  SER A  59      38.311  62.695  11.692  1.00 24.67           H  
ATOM    848  N   ASP A  60      39.217  62.137   9.619  1.00 24.67           N  
ATOM    849  CA  ASP A  60      40.653  62.317   9.655  1.00 24.67           C  
ATOM    850  C   ASP A  60      40.991  62.887  11.023  1.00 24.67           C  
ATOM    851  O   ASP A  60      42.051  63.485  11.209  1.00 24.67           O  
ATOM    852  OXT ASP A  60      40.053  63.038  11.814  1.00 24.67           O  
ATOM    853  CB  ASP A  60      41.117  63.272   8.548  1.00 24.67           C  
ATOM    854  CG  ASP A  60      41.008  62.679   7.139  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      41.077  61.484   6.999  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      40.848  63.441   6.218  1.00 24.67           O  
ATOM    857  H   ASP A  60      38.634  62.877   9.252  1.00 24.67           H  
ATOM    858  HA  ASP A  60      41.146  61.352   9.538  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      40.525  64.187   8.586  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      42.157  63.550   8.724  1.00 24.67           H  
TER     861
ENDMDL

REMARK ID 642174 MODEL 3 line_9_sample10
PFRMAT TS
TARGET line_9_sample10
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   GLU A   1      -2.399   1.318  -1.274  1.00  7.55           N  
ATOM      2  CA  GLU A   1      -1.466   1.172  -0.163  1.00  7.55           C  
ATOM      3  C   GLU A   1      -1.011   2.535   0.339  1.00  7.55           C  
ATOM      4  O   GLU A   1      -1.259   3.555  -0.301  1.00  7.55           O  
ATOM      5  CB  GLU A   1      -0.252   0.327  -0.576  1.00  7.55           C  
ATOM      6  CG  GLU A   1      -0.584  -1.118  -0.969  1.00  7.55           C  
ATOM      7  CD  GLU A   1       0.636  -1.946  -1.346  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       1.689  -1.381  -1.516  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       0.505  -3.143  -1.456  1.00  7.55           O  
ATOM     10 1H   GLU A   1      -2.707   0.406  -1.580  1.00  7.55           H  
ATOM     11 2H   GLU A   1      -3.196   1.858  -0.969  1.00  7.55           H  
ATOM     12 3H   GLU A   1      -1.942   1.794  -2.038  1.00  7.55           H  
ATOM     13  HA  GLU A   1      -1.979   0.665   0.656  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       0.263   0.802  -1.412  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       0.445   0.279   0.253  1.00  7.55           H  
ATOM     16 1HG  GLU A   1      -1.088  -1.601  -0.133  1.00  7.55           H  
ATOM     17 2HG  GLU A   1      -1.276  -1.102  -1.811  1.00  7.55           H  
ATOM     18  N   ASN A   2      -0.330   2.543   1.484  1.00  6.68           N  
ATOM     19  CA  ASN A   2       0.157   3.772   2.123  1.00  6.68           C  
ATOM     20  C   ASN A   2       1.658   3.982   1.920  1.00  6.68           C  
ATOM     21  O   ASN A   2       2.301   4.718   2.668  1.00  6.68           O  
ATOM     22  CB  ASN A   2      -0.166   3.755   3.604  1.00  6.68           C  
ATOM     23  CG  ASN A   2      -1.649   3.818   3.877  1.00  6.68           C  
ATOM     24  OD1 ASN A   2      -2.390   4.547   3.208  1.00  6.68           O  
ATOM     25  ND2 ASN A   2      -2.095   3.062   4.851  1.00  6.68           N  
ATOM     26  H   ASN A   2      -0.149   1.665   1.953  1.00  6.68           H  
ATOM     27  HA  ASN A   2      -0.349   4.624   1.665  1.00  6.68           H  
ATOM     28 1HB  ASN A   2       0.239   2.848   4.054  1.00  6.68           H  
ATOM     29 2HB  ASN A   2       0.317   4.605   4.090  1.00  6.68           H  
ATOM     30 1HD2 ASN A   2      -3.070   3.063   5.079  1.00  6.68           H  
ATOM     31 2HD2 ASN A   2      -1.463   2.487   5.369  1.00  6.68           H  
ATOM     32  N   VAL A   3       2.218   3.303   0.934  1.00  5.73           N  
ATOM     33  CA  VAL A   3       3.641   3.384   0.654  1.00  5.73           C  
ATOM     34  C   VAL A   3       4.058   4.768   0.195  1.00  5.73           C  
ATOM     35  O   VAL A   3       3.473   5.329  -0.734  1.00  5.73           O  
ATOM     36  CB  VAL A   3       4.000   2.365  -0.445  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       5.461   2.511  -0.863  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       3.715   0.970   0.070  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.635   2.723   0.352  1.00  5.73           H  
ATOM     40  HA  VAL A   3       4.187   3.137   1.564  1.00  5.73           H  
ATOM     41  HB  VAL A   3       3.386   2.559  -1.325  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       5.690   1.791  -1.645  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       5.637   3.515  -1.239  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       6.108   2.332  -0.005  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       3.941   0.236  -0.708  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       4.327   0.773   0.947  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       2.670   0.890   0.336  1.00  5.73           H  
ATOM     48  N   LEU A   4       5.090   5.311   0.825  1.00  4.84           N  
ATOM     49  CA  LEU A   4       5.577   6.617   0.431  1.00  4.84           C  
ATOM     50  C   LEU A   4       6.602   6.424  -0.665  1.00  4.84           C  
ATOM     51  O   LEU A   4       7.419   5.503  -0.588  1.00  4.84           O  
ATOM     52  CB  LEU A   4       6.199   7.336   1.623  1.00  4.84           C  
ATOM     53  CG  LEU A   4       5.254   7.592   2.795  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       6.029   8.242   3.926  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       4.111   8.469   2.329  1.00  4.84           C  
ATOM     56  H   LEU A   4       5.526   4.814   1.586  1.00  4.84           H  
ATOM     57  HA  LEU A   4       4.750   7.210   0.040  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       7.026   6.735   1.989  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       6.594   8.300   1.290  1.00  4.84           H  
ATOM     60  HG  LEU A   4       4.851   6.643   3.157  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       5.375   8.424   4.769  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       6.839   7.588   4.240  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       6.440   9.176   3.578  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       3.430   8.645   3.154  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       4.503   9.418   1.968  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       3.575   7.965   1.523  1.00  4.84           H  
ATOM     67  N   LYS A   5       6.567   7.289  -1.668  1.00  4.13           N  
ATOM     68  CA  LYS A   5       7.496   7.187  -2.777  1.00  4.13           C  
ATOM     69  C   LYS A   5       8.115   8.529  -3.115  1.00  4.13           C  
ATOM     70  O   LYS A   5       7.495   9.577  -2.926  1.00  4.13           O  
ATOM     71  CB  LYS A   5       6.766   6.635  -4.003  1.00  4.13           C  
ATOM     72  CG  LYS A   5       6.190   5.225  -3.807  1.00  4.13           C  
ATOM     73  CD  LYS A   5       5.537   4.695  -5.063  1.00  4.13           C  
ATOM     74  CE  LYS A   5       4.946   3.311  -4.829  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       4.302   2.775  -6.060  1.00  4.13           N  
ATOM     76  H   LYS A   5       5.872   8.022  -1.667  1.00  4.13           H  
ATOM     77  HA  LYS A   5       8.303   6.510  -2.499  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       5.946   7.302  -4.267  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       7.453   6.611  -4.851  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       6.983   4.544  -3.491  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       5.431   5.254  -3.026  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       4.740   5.372  -5.373  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       6.274   4.635  -5.864  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       5.738   2.632  -4.516  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       4.199   3.370  -4.032  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5       3.921   1.859  -5.872  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5       3.558   3.395  -6.349  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       4.989   2.708  -6.797  1.00  4.13           H  
ATOM     89  N   CYS A   6       9.330   8.497  -3.635  1.00  3.65           N  
ATOM     90  CA  CYS A   6       9.977   9.700  -4.124  1.00  3.65           C  
ATOM     91  C   CYS A   6       9.293  10.167  -5.415  1.00  3.65           C  
ATOM     92  O   CYS A   6       9.204   9.396  -6.368  1.00  3.65           O  
ATOM     93  CB  CYS A   6      11.454   9.446  -4.394  1.00  3.65           C  
ATOM     94  SG  CYS A   6      12.341  10.902  -4.945  1.00  3.65           S  
ATOM     95  H   CYS A   6       9.806   7.607  -3.721  1.00  3.65           H  
ATOM     96  HA  CYS A   6       9.897  10.466  -3.358  1.00  3.65           H  
ATOM     97 1HB  CYS A   6      11.925   9.084  -3.485  1.00  3.65           H  
ATOM     98 2HB  CYS A   6      11.564   8.668  -5.155  1.00  3.65           H  
ATOM     99  N   PRO A   7       8.826  11.419  -5.531  1.00  3.35           N  
ATOM    100  CA  PRO A   7       8.055  11.911  -6.671  1.00  3.35           C  
ATOM    101  C   PRO A   7       8.846  12.210  -7.950  1.00  3.35           C  
ATOM    102  O   PRO A   7       8.798  13.328  -8.463  1.00  3.35           O  
ATOM    103  CB  PRO A   7       7.457  13.200  -6.093  1.00  3.35           C  
ATOM    104  CG  PRO A   7       8.506  13.690  -5.115  1.00  3.35           C  
ATOM    105  CD  PRO A   7       9.041  12.423  -4.469  1.00  3.35           C  
ATOM    106  HA  PRO A   7       7.256  11.187  -6.887  1.00  3.35           H  
ATOM    107 1HB  PRO A   7       7.260  13.919  -6.903  1.00  3.35           H  
ATOM    108 2HB  PRO A   7       6.493  12.985  -5.610  1.00  3.35           H  
ATOM    109 1HG  PRO A   7       9.288  14.253  -5.647  1.00  3.35           H  
ATOM    110 2HG  PRO A   7       8.053  14.378  -4.387  1.00  3.35           H  
ATOM    111 1HD  PRO A   7      10.101  12.558  -4.244  1.00  3.35           H  
ATOM    112 2HD  PRO A   7       8.443  12.174  -3.573  1.00  3.35           H  
ATOM    113  N   THR A   8       9.545  11.204  -8.472  1.00  3.20           N  
ATOM    114  CA  THR A   8      10.265  11.340  -9.741  1.00  3.20           C  
ATOM    115  C   THR A   8      10.743   9.998 -10.314  1.00  3.20           C  
ATOM    116  O   THR A   8      11.282   9.173  -9.580  1.00  3.20           O  
ATOM    117  CB  THR A   8      11.504  12.247  -9.568  1.00  3.20           C  
ATOM    118  OG1 THR A   8      12.259  12.323 -10.804  1.00  3.20           O  
ATOM    119  CG2 THR A   8      12.357  11.685  -8.522  1.00  3.20           C  
ATOM    120  H   THR A   8       9.535  10.318  -7.968  1.00  3.20           H  
ATOM    121  HA  THR A   8       9.575  11.818 -10.426  1.00  3.20           H  
ATOM    122  HB  THR A   8      11.192  13.248  -9.286  1.00  3.20           H  
ATOM    123  HG1 THR A   8      12.803  13.124 -10.793  1.00  3.20           H  
ATOM    124 1HG2 THR A   8      13.224  12.306  -8.384  1.00  3.20           H  
ATOM    125 2HG2 THR A   8      11.792  11.636  -7.606  1.00  3.20           H  
ATOM    126 3HG2 THR A   8      12.655  10.696  -8.824  1.00  3.20           H  
ATOM    127  N   PRO A   9      10.731   9.820 -11.650  1.00  3.12           N  
ATOM    128  CA  PRO A   9      11.249   8.659 -12.353  1.00  3.12           C  
ATOM    129  C   PRO A   9      12.768   8.566 -12.253  1.00  3.12           C  
ATOM    130  O   PRO A   9      13.352   7.528 -12.563  1.00  3.12           O  
ATOM    131  CB  PRO A   9      10.778   8.893 -13.796  1.00  3.12           C  
ATOM    132  CG  PRO A   9      10.610  10.389 -13.913  1.00  3.12           C  
ATOM    133  CD  PRO A   9      10.121  10.834 -12.554  1.00  3.12           C  
ATOM    134  HA  PRO A   9      10.784   7.754 -11.934  1.00  3.12           H  
ATOM    135 1HB  PRO A   9      11.526   8.497 -14.498  1.00  3.12           H  
ATOM    136 2HB  PRO A   9       9.844   8.344 -13.979  1.00  3.12           H  
ATOM    137 1HG  PRO A   9      11.571  10.853 -14.186  1.00  3.12           H  
ATOM    138 2HG  PRO A   9       9.903  10.632 -14.719  1.00  3.12           H  
ATOM    139 1HD  PRO A   9      10.506  11.842 -12.389  1.00  3.12           H  
ATOM    140 2HD  PRO A   9       9.021  10.789 -12.500  1.00  3.12           H  
ATOM    141  N   GLY A  10      13.421   9.656 -11.836  1.00  3.06           N  
ATOM    142  CA  GLY A  10      14.873   9.675 -11.735  1.00  3.06           C  
ATOM    143  C   GLY A  10      15.390   9.164 -10.389  1.00  3.06           C  
ATOM    144  O   GLY A  10      16.592   9.193 -10.142  1.00  3.06           O  
ATOM    145  H   GLY A  10      12.923  10.506 -11.570  1.00  3.06           H  
ATOM    146 1HA  GLY A  10      15.299   9.075 -12.537  1.00  3.06           H  
ATOM    147 2HA  GLY A  10      15.227  10.696 -11.889  1.00  3.06           H  
ATOM    148  N   CYS A  11      14.504   8.679  -9.516  1.00  2.98           N  
ATOM    149  CA  CYS A  11      14.959   8.261  -8.196  1.00  2.98           C  
ATOM    150  C   CYS A  11      14.250   7.017  -7.669  1.00  2.98           C  
ATOM    151  O   CYS A  11      13.036   6.869  -7.776  1.00  2.98           O  
ATOM    152  CB  CYS A  11      14.754   9.398  -7.222  1.00  2.98           C  
ATOM    153  SG  CYS A  11      15.326   9.106  -5.584  1.00  2.98           S  
ATOM    154  H   CYS A  11      13.506   8.659  -9.742  1.00  2.98           H  
ATOM    155  HA  CYS A  11      16.024   8.042  -8.255  1.00  2.98           H  
ATOM    156 1HB  CYS A  11      15.229  10.305  -7.595  1.00  2.98           H  
ATOM    157 2HB  CYS A  11      13.696   9.584  -7.156  1.00  2.98           H  
ATOM    158  HG  CYS A  11      14.596  10.090  -5.032  1.00  2.98           H  
ATOM    159  N   THR A  12      15.037   6.126  -7.060  1.00  2.87           N  
ATOM    160  CA  THR A  12      14.542   4.875  -6.475  1.00  2.87           C  
ATOM    161  C   THR A  12      13.930   5.085  -5.096  1.00  2.87           C  
ATOM    162  O   THR A  12      13.246   4.218  -4.556  1.00  2.87           O  
ATOM    163  CB  THR A  12      15.703   3.889  -6.291  1.00  2.87           C  
ATOM    164  OG1 THR A  12      16.636   4.426  -5.320  1.00  2.87           O  
ATOM    165  CG2 THR A  12      16.430   3.705  -7.611  1.00  2.87           C  
ATOM    166  H   THR A  12      16.027   6.318  -7.022  1.00  2.87           H  
ATOM    167  HA  THR A  12      13.785   4.452  -7.135  1.00  2.87           H  
ATOM    168  HB  THR A  12      15.323   2.932  -5.939  1.00  2.87           H  
ATOM    169  HG1 THR A  12      17.379   3.814  -5.226  1.00  2.87           H  
ATOM    170 1HG2 THR A  12      17.261   3.012  -7.477  1.00  2.87           H  
ATOM    171 2HG2 THR A  12      15.739   3.304  -8.354  1.00  2.87           H  
ATOM    172 3HG2 THR A  12      16.813   4.668  -7.953  1.00  2.87           H  
ATOM    173  N   GLY A  13      14.227   6.231  -4.518  1.00  2.75           N  
ATOM    174  CA  GLY A  13      13.808   6.609  -3.182  1.00  2.75           C  
ATOM    175  C   GLY A  13      14.804   6.161  -2.117  1.00  2.75           C  
ATOM    176  O   GLY A  13      14.630   6.455  -0.929  1.00  2.75           O  
ATOM    177  H   GLY A  13      14.790   6.876  -5.048  1.00  2.75           H  
ATOM    178 1HA  GLY A  13      13.708   7.692  -3.134  1.00  2.75           H  
ATOM    179 2HA  GLY A  13      12.826   6.185  -2.974  1.00  2.75           H  
ATOM    180  N   GLN A  14      15.852   5.442  -2.495  1.00  2.71           N  
ATOM    181  CA  GLN A  14      16.770   5.035  -1.448  1.00  2.71           C  
ATOM    182  C   GLN A  14      17.314   6.288  -0.763  1.00  2.71           C  
ATOM    183  O   GLN A  14      17.846   7.178  -1.424  1.00  2.71           O  
ATOM    184  CB  GLN A  14      17.915   4.202  -2.033  1.00  2.71           C  
ATOM    185  CG  GLN A  14      18.923   3.683  -1.010  1.00  2.71           C  
ATOM    186  CD  GLN A  14      18.332   2.626  -0.082  1.00  2.71           C  
ATOM    187  OE1 GLN A  14      17.778   1.621  -0.542  1.00  2.71           O  
ATOM    188  NE2 GLN A  14      18.458   2.840   1.225  1.00  2.71           N  
ATOM    189  H   GLN A  14      16.010   5.174  -3.468  1.00  2.71           H  
ATOM    190  HA  GLN A  14      16.231   4.439  -0.712  1.00  2.71           H  
ATOM    191 1HB  GLN A  14      17.500   3.349  -2.566  1.00  2.71           H  
ATOM    192 2HB  GLN A  14      18.460   4.806  -2.759  1.00  2.71           H  
ATOM    193 1HG  GLN A  14      19.762   3.239  -1.543  1.00  2.71           H  
ATOM    194 2HG  GLN A  14      19.270   4.518  -0.400  1.00  2.71           H  
ATOM    195 1HE2 GLN A  14      18.093   2.176   1.878  1.00  2.71           H  
ATOM    196 2HE2 GLN A  14      18.924   3.662   1.555  1.00  2.71           H  
ATOM    197  N   GLY A  15      17.176   6.363   0.561  1.00  2.78           N  
ATOM    198  CA  GLY A  15      17.677   7.513   1.311  1.00  2.78           C  
ATOM    199  C   GLY A  15      16.782   8.772   1.328  1.00  2.78           C  
ATOM    200  O   GLY A  15      17.216   9.808   1.825  1.00  2.78           O  
ATOM    201  H   GLY A  15      16.711   5.611   1.048  1.00  2.78           H  
ATOM    202 1HA  GLY A  15      17.858   7.200   2.338  1.00  2.78           H  
ATOM    203 2HA  GLY A  15      18.651   7.784   0.907  1.00  2.78           H  
ATOM    204  N   HIS A  16      15.533   8.705   0.830  1.00  3.02           N  
ATOM    205  CA  HIS A  16      14.689   9.920   0.800  1.00  3.02           C  
ATOM    206  C   HIS A  16      14.108  10.343   2.172  1.00  3.02           C  
ATOM    207  O   HIS A  16      13.452  11.381   2.281  1.00  3.02           O  
ATOM    208  CB  HIS A  16      13.601   9.819  -0.291  1.00  3.02           C  
ATOM    209  CG  HIS A  16      12.434   8.872  -0.133  1.00  3.02           C  
ATOM    210  ND1 HIS A  16      12.572   7.522   0.017  1.00  3.02           N  
ATOM    211  CD2 HIS A  16      11.107   9.104  -0.233  1.00  3.02           C  
ATOM    212  CE1 HIS A  16      11.381   6.952   0.049  1.00  3.02           C  
ATOM    213  NE2 HIS A  16      10.466   7.890  -0.090  1.00  3.02           N  
ATOM    214  H   HIS A  16      15.197   7.838   0.405  1.00  3.02           H  
ATOM    215  HA  HIS A  16      15.316  10.753   0.492  1.00  3.02           H  
ATOM    216 1HB  HIS A  16      13.174  10.808  -0.422  1.00  3.02           H  
ATOM    217 2HB  HIS A  16      14.089   9.556  -1.229  1.00  3.02           H  
ATOM    218  HD1 HIS A  16      13.444   7.016   0.045  1.00  3.02           H  
ATOM    219  HD2 HIS A  16      10.526  10.013  -0.394  1.00  3.02           H  
ATOM    220  HE1 HIS A  16      11.288   5.875   0.175  1.00  3.02           H  
ATOM    221  N   VAL A  17      14.352   9.537   3.216  1.00  3.44           N  
ATOM    222  CA  VAL A  17      14.002   9.805   4.632  1.00  3.44           C  
ATOM    223  C   VAL A  17      12.521   9.907   5.023  1.00  3.44           C  
ATOM    224  O   VAL A  17      12.073   9.219   5.940  1.00  3.44           O  
ATOM    225  CB  VAL A  17      14.710  11.096   5.111  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      14.242  11.467   6.519  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      16.212  10.879   5.089  1.00  3.44           C  
ATOM    228  H   VAL A  17      14.865   8.693   3.016  1.00  3.44           H  
ATOM    229  HA  VAL A  17      14.427   8.984   5.211  1.00  3.44           H  
ATOM    230  HB  VAL A  17      14.449  11.923   4.459  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      14.744  12.379   6.836  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      13.171  11.632   6.526  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      14.485  10.661   7.206  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      16.715  11.786   5.419  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      16.470  10.056   5.754  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      16.531  10.640   4.082  1.00  3.44           H  
ATOM    237  N   ASN A  18      11.780  10.772   4.353  1.00  4.03           N  
ATOM    238  CA  ASN A  18      10.372  11.047   4.651  1.00  4.03           C  
ATOM    239  C   ASN A  18      10.133  11.510   6.097  1.00  4.03           C  
ATOM    240  O   ASN A  18      10.700  12.518   6.530  1.00  4.03           O  
ATOM    241  CB  ASN A  18       9.524   9.832   4.334  1.00  4.03           C  
ATOM    242  CG  ASN A  18       9.585   9.521   2.925  1.00  4.03           C  
ATOM    243  OD1 ASN A  18       9.861  10.423   2.132  1.00  4.03           O  
ATOM    244  ND2 ASN A  18       9.372   8.289   2.567  1.00  4.03           N  
ATOM    245  H   ASN A  18      12.235  11.269   3.595  1.00  4.03           H  
ATOM    246  HA  ASN A  18      10.041  11.858   3.999  1.00  4.03           H  
ATOM    247 1HB  ASN A  18       9.847   8.965   4.902  1.00  4.03           H  
ATOM    248 2HB  ASN A  18       8.490  10.033   4.591  1.00  4.03           H  
ATOM    249 1HD2 ASN A  18       9.455   8.040   1.587  1.00  4.03           H  
ATOM    250 2HD2 ASN A  18       9.175   7.592   3.253  1.00  4.03           H  
ATOM    251  N   SER A  19       9.306  10.790   6.850  1.00  4.71           N  
ATOM    252  CA  SER A  19       8.966  11.215   8.199  1.00  4.71           C  
ATOM    253  C   SER A  19       8.355  10.141   9.082  1.00  4.71           C  
ATOM    254  O   SER A  19       8.139   9.003   8.673  1.00  4.71           O  
ATOM    255  CB  SER A  19       7.981  12.383   8.124  1.00  4.71           C  
ATOM    256  OG  SER A  19       7.669  12.864   9.413  1.00  4.71           O  
ATOM    257  H   SER A  19       8.886   9.953   6.480  1.00  4.71           H  
ATOM    258  HA  SER A  19       9.883  11.559   8.679  1.00  4.71           H  
ATOM    259 1HB  SER A  19       8.418  13.190   7.536  1.00  4.71           H  
ATOM    260 2HB  SER A  19       7.070  12.065   7.614  1.00  4.71           H  
ATOM    261  HG  SER A  19       7.444  13.799   9.290  1.00  4.71           H  
ATOM    262  N   ASN A  20       8.080  10.549  10.324  1.00  5.36           N  
ATOM    263  CA  ASN A  20       7.361   9.746  11.306  1.00  5.36           C  
ATOM    264  C   ASN A  20       5.889   9.723  10.903  1.00  5.36           C  
ATOM    265  O   ASN A  20       5.138   8.805  11.238  1.00  5.36           O  
ATOM    266  CB  ASN A  20       7.538  10.321  12.698  1.00  5.36           C  
ATOM    267  CG  ASN A  20       8.926  10.119  13.232  1.00  5.36           C  
ATOM    268  OD1 ASN A  20       9.645   9.197  12.823  1.00  5.36           O  
ATOM    269  ND2 ASN A  20       9.324  10.968  14.143  1.00  5.36           N  
ATOM    270  H   ASN A  20       8.315  11.504  10.547  1.00  5.36           H  
ATOM    271  HA  ASN A  20       7.734   8.721  11.280  1.00  5.36           H  
ATOM    272 1HB  ASN A  20       7.323  11.390  12.673  1.00  5.36           H  
ATOM    273 2HB  ASN A  20       6.823   9.859  13.376  1.00  5.36           H  
ATOM    274 1HD2 ASN A  20      10.240  10.885  14.537  1.00  5.36           H  
ATOM    275 2HD2 ASN A  20       8.714  11.699  14.445  1.00  5.36           H  
ATOM    276  N   ARG A  21       5.494  10.783  10.193  1.00  5.81           N  
ATOM    277  CA  ARG A  21       4.146  10.954   9.669  1.00  5.81           C  
ATOM    278  C   ARG A  21       4.065  10.287   8.300  1.00  5.81           C  
ATOM    279  O   ARG A  21       5.069  10.190   7.595  1.00  5.81           O  
ATOM    280  CB  ARG A  21       3.796  12.428   9.550  1.00  5.81           C  
ATOM    281  CG  ARG A  21       3.719  13.180  10.871  1.00  5.81           C  
ATOM    282  CD  ARG A  21       3.388  14.623  10.671  1.00  5.81           C  
ATOM    283  NE  ARG A  21       3.328  15.347  11.937  1.00  5.81           N  
ATOM    284  CZ  ARG A  21       3.102  16.673  12.057  1.00  5.81           C  
ATOM    285  NH1 ARG A  21       2.918  17.413  10.986  1.00  5.81           N  
ATOM    286  NH2 ARG A  21       3.067  17.229  13.256  1.00  5.81           N  
ATOM    287  H   ARG A  21       6.191  11.497   9.986  1.00  5.81           H  
ATOM    288  HA  ARG A  21       3.438  10.469  10.342  1.00  5.81           H  
ATOM    289 1HB  ARG A  21       4.548  12.925   8.943  1.00  5.81           H  
ATOM    290 2HB  ARG A  21       2.838  12.537   9.041  1.00  5.81           H  
ATOM    291 1HG  ARG A  21       2.947  12.732  11.498  1.00  5.81           H  
ATOM    292 2HG  ARG A  21       4.683  13.114  11.379  1.00  5.81           H  
ATOM    293 1HD  ARG A  21       4.152  15.087  10.049  1.00  5.81           H  
ATOM    294 2HD  ARG A  21       2.418  14.710  10.182  1.00  5.81           H  
ATOM    295  HE  ARG A  21       3.463  14.817  12.787  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21       2.945  16.990  10.069  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21       2.749  18.404  11.079  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21       3.208  16.663  14.081  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21       2.897  18.220  13.347  1.00  5.81           H  
ATOM    300  N   ASN A  22       2.871   9.902   7.862  1.00  5.95           N  
ATOM    301  CA  ASN A  22       2.745   9.253   6.555  1.00  5.95           C  
ATOM    302  C   ASN A  22       2.789  10.237   5.388  1.00  5.95           C  
ATOM    303  O   ASN A  22       1.791  10.452   4.695  1.00  5.95           O  
ATOM    304  CB  ASN A  22       1.474   8.430   6.497  1.00  5.95           C  
ATOM    305  CG  ASN A  22       1.509   7.261   7.440  1.00  5.95           C  
ATOM    306  OD1 ASN A  22       2.531   6.580   7.570  1.00  5.95           O  
ATOM    307  ND2 ASN A  22       0.412   7.018   8.106  1.00  5.95           N  
ATOM    308  H   ASN A  22       2.056  10.017   8.447  1.00  5.95           H  
ATOM    309  HA  ASN A  22       3.591   8.574   6.433  1.00  5.95           H  
ATOM    310 1HB  ASN A  22       0.619   9.061   6.742  1.00  5.95           H  
ATOM    311 2HB  ASN A  22       1.330   8.058   5.480  1.00  5.95           H  
ATOM    312 1HD2 ASN A  22       0.378   6.254   8.751  1.00  5.95           H  
ATOM    313 2HD2 ASN A  22      -0.394   7.595   7.973  1.00  5.95           H  
ATOM    314  N   THR A  23       3.956  10.831   5.186  1.00  5.81           N  
ATOM    315  CA  THR A  23       4.170  11.818   4.141  1.00  5.81           C  
ATOM    316  C   THR A  23       5.604  11.859   3.642  1.00  5.81           C  
ATOM    317  O   THR A  23       6.545  11.616   4.391  1.00  5.81           O  
ATOM    318  CB  THR A  23       3.827  13.223   4.636  1.00  5.81           C  
ATOM    319  OG1 THR A  23       3.914  14.136   3.535  1.00  5.81           O  
ATOM    320  CG2 THR A  23       4.820  13.641   5.721  1.00  5.81           C  
ATOM    321  H   THR A  23       4.710  10.581   5.824  1.00  5.81           H  
ATOM    322  HA  THR A  23       3.527  11.568   3.296  1.00  5.81           H  
ATOM    323  HB  THR A  23       2.813  13.236   5.037  1.00  5.81           H  
ATOM    324  HG1 THR A  23       3.293  13.845   2.848  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       4.583  14.644   6.073  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       4.759  12.941   6.550  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       5.832  13.630   5.320  1.00  5.81           H  
ATOM    328  N   HIS A  24       5.766  12.268   2.391  1.00  5.45           N  
ATOM    329  CA  HIS A  24       7.075  12.498   1.781  1.00  5.45           C  
ATOM    330  C   HIS A  24       7.625  13.888   2.135  1.00  5.45           C  
ATOM    331  O   HIS A  24       8.779  14.243   1.827  1.00  5.45           O  
ATOM    332  CB  HIS A  24       6.988  12.332   0.263  1.00  5.45           C  
ATOM    333  CG  HIS A  24       6.079  13.338  -0.392  1.00  5.45           C  
ATOM    334  ND1 HIS A  24       4.707  13.348  -0.193  1.00  5.45           N  
ATOM    335  CD2 HIS A  24       6.341  14.360  -1.244  1.00  5.45           C  
ATOM    336  CE1 HIS A  24       4.172  14.338  -0.890  1.00  5.45           C  
ATOM    337  NE2 HIS A  24       5.139  14.965  -1.537  1.00  5.45           N  
ATOM    338  H   HIS A  24       4.943  12.436   1.833  1.00  5.45           H  
ATOM    339  HA  HIS A  24       7.776  11.760   2.158  1.00  5.45           H  
ATOM    340 1HB  HIS A  24       7.985  12.432  -0.169  1.00  5.45           H  
ATOM    341 2HB  HIS A  24       6.629  11.330   0.024  1.00  5.45           H  
ATOM    342  HD2 HIS A  24       7.322  14.650  -1.625  1.00  5.45           H  
ATOM    343  HE1 HIS A  24       3.113  14.592  -0.927  1.00  5.45           H  
ATOM    344  HE2 HIS A  24       5.022  15.759  -2.150  1.00  5.45           H  
ATOM    345  N   ARG A  25       6.801  14.694   2.801  1.00  4.96           N  
ATOM    346  CA  ARG A  25       7.173  16.061   3.099  1.00  4.96           C  
ATOM    347  C   ARG A  25       8.188  16.230   4.223  1.00  4.96           C  
ATOM    348  O   ARG A  25       7.917  16.854   5.250  1.00  4.96           O  
ATOM    349  CB  ARG A  25       5.939  16.872   3.422  1.00  4.96           C  
ATOM    350  CG  ARG A  25       5.000  17.071   2.245  1.00  4.96           C  
ATOM    351  CD  ARG A  25       3.774  17.814   2.634  1.00  4.96           C  
ATOM    352  NE  ARG A  25       2.915  17.031   3.523  1.00  4.96           N  
ATOM    353  CZ  ARG A  25       1.834  17.530   4.173  1.00  4.96           C  
ATOM    354  NH1 ARG A  25       1.511  18.799   4.024  1.00  4.96           N  
ATOM    355  NH2 ARG A  25       1.093  16.760   4.956  1.00  4.96           N  
ATOM    356  H   ARG A  25       5.868  14.377   3.061  1.00  4.96           H  
ATOM    357  HA  ARG A  25       7.610  16.479   2.194  1.00  4.96           H  
ATOM    358 1HB  ARG A  25       5.379  16.379   4.212  1.00  4.96           H  
ATOM    359 2HB  ARG A  25       6.235  17.855   3.790  1.00  4.96           H  
ATOM    360 1HG  ARG A  25       5.509  17.633   1.464  1.00  4.96           H  
ATOM    361 2HG  ARG A  25       4.706  16.096   1.850  1.00  4.96           H  
ATOM    362 1HD  ARG A  25       4.054  18.731   3.150  1.00  4.96           H  
ATOM    363 2HD  ARG A  25       3.203  18.061   1.740  1.00  4.96           H  
ATOM    364  HE  ARG A  25       3.152  16.045   3.651  1.00  4.96           H  
ATOM    365 1HH1 ARG A  25       2.067  19.396   3.429  1.00  4.96           H  
ATOM    366 2HH1 ARG A  25       0.706  19.175   4.505  1.00  4.96           H  
ATOM    367 1HH2 ARG A  25       1.314  15.783   5.077  1.00  4.96           H  
ATOM    368 2HH2 ARG A  25       0.292  17.151   5.429  1.00  4.96           H  
ATOM    369  N   SER A  26       9.394  15.717   3.965  1.00  4.43           N  
ATOM    370  CA  SER A  26      10.562  15.925   4.797  1.00  4.43           C  
ATOM    371  C   SER A  26      11.116  17.193   4.226  1.00  4.43           C  
ATOM    372  O   SER A  26      11.811  17.971   4.874  1.00  4.43           O  
ATOM    373  CB  SER A  26      11.599  14.847   4.571  1.00  4.43           C  
ATOM    374  OG  SER A  26      12.171  14.956   3.273  1.00  4.43           O  
ATOM    375  H   SER A  26       9.486  15.181   3.115  1.00  4.43           H  
ATOM    376  HA  SER A  26      10.292  16.048   5.846  1.00  4.43           H  
ATOM    377 1HB  SER A  26      12.376  14.899   5.332  1.00  4.43           H  
ATOM    378 2HB  SER A  26      11.130  13.900   4.649  1.00  4.43           H  
ATOM    379  HG  SER A  26      12.742  14.173   3.165  1.00  4.43           H  
ATOM    380  N   LEU A  27      10.765  17.356   2.945  1.00  3.91           N  
ATOM    381  CA  LEU A  27      11.139  18.464   2.082  1.00  3.91           C  
ATOM    382  C   LEU A  27      12.653  18.592   1.881  1.00  3.91           C  
ATOM    383  O   LEU A  27      13.135  19.643   1.453  1.00  3.91           O  
ATOM    384  CB  LEU A  27      10.566  19.765   2.656  1.00  3.91           C  
ATOM    385  CG  LEU A  27       9.038  19.744   2.900  1.00  3.91           C  
ATOM    386  CD1 LEU A  27       8.603  21.056   3.496  1.00  3.91           C  
ATOM    387  CD2 LEU A  27       8.320  19.463   1.595  1.00  3.91           C  
ATOM    388  H   LEU A  27      10.196  16.599   2.547  1.00  3.91           H  
ATOM    389  HA  LEU A  27      10.685  18.294   1.107  1.00  3.91           H  
ATOM    390 1HB  LEU A  27      11.057  19.992   3.600  1.00  3.91           H  
ATOM    391 2HB  LEU A  27      10.778  20.574   1.959  1.00  3.91           H  
ATOM    392  HG  LEU A  27       8.798  18.969   3.616  1.00  3.91           H  
ATOM    393 1HD1 LEU A  27       7.529  21.032   3.682  1.00  3.91           H  
ATOM    394 2HD1 LEU A  27       9.131  21.217   4.436  1.00  3.91           H  
ATOM    395 3HD1 LEU A  27       8.834  21.864   2.804  1.00  3.91           H  
ATOM    396 1HD2 LEU A  27       7.246  19.440   1.772  1.00  3.91           H  
ATOM    397 2HD2 LEU A  27       8.553  20.248   0.875  1.00  3.91           H  
ATOM    398 3HD2 LEU A  27       8.646  18.502   1.201  1.00  3.91           H  
ATOM    399  N   SER A  28      13.400  17.504   2.120  1.00  3.47           N  
ATOM    400  CA  SER A  28      14.849  17.513   1.895  1.00  3.47           C  
ATOM    401  C   SER A  28      15.194  17.244   0.444  1.00  3.47           C  
ATOM    402  O   SER A  28      16.283  17.571  -0.032  1.00  3.47           O  
ATOM    403  CB  SER A  28      15.516  16.420   2.707  1.00  3.47           C  
ATOM    404  OG  SER A  28      15.156  15.131   2.222  1.00  3.47           O  
ATOM    405  H   SER A  28      12.954  16.666   2.497  1.00  3.47           H  
ATOM    406  HA  SER A  28      15.244  18.489   2.178  1.00  3.47           H  
ATOM    407 1HB  SER A  28      16.597  16.539   2.655  1.00  3.47           H  
ATOM    408 2HB  SER A  28      15.223  16.515   3.752  1.00  3.47           H  
ATOM    409  HG  SER A  28      15.382  15.098   1.242  1.00  3.47           H  
ATOM    410  N   GLY A  29      14.250  16.630  -0.243  1.00  3.11           N  
ATOM    411  CA  GLY A  29      14.445  16.178  -1.598  1.00  3.11           C  
ATOM    412  C   GLY A  29      15.067  14.803  -1.491  1.00  3.11           C  
ATOM    413  O   GLY A  29      15.588  14.440  -0.428  1.00  3.11           O  
ATOM    414  H   GLY A  29      13.376  16.439   0.218  1.00  3.11           H  
ATOM    415 1HA  GLY A  29      13.493  16.127  -2.124  1.00  3.11           H  
ATOM    416 2HA  GLY A  29      15.105  16.857  -2.136  1.00  3.11           H  
ATOM    417  N   CYS A  30      14.978  14.025  -2.558  1.00  2.85           N  
ATOM    418  CA  CYS A  30      15.572  12.704  -2.565  1.00  2.85           C  
ATOM    419  C   CYS A  30      17.025  12.895  -2.999  1.00  2.85           C  
ATOM    420  O   CYS A  30      17.249  13.661  -3.936  1.00  2.85           O  
ATOM    421  CB  CYS A  30      14.852  11.831  -3.553  1.00  2.85           C  
ATOM    422  SG  CYS A  30      13.102  11.684  -3.236  1.00  2.85           S  
ATOM    423  H   CYS A  30      14.515  14.370  -3.387  1.00  2.85           H  
ATOM    424  HA  CYS A  30      15.500  12.283  -1.566  1.00  2.85           H  
ATOM    425 1HB  CYS A  30      15.002  12.195  -4.571  1.00  2.85           H  
ATOM    426 2HB  CYS A  30      15.276  10.850  -3.471  1.00  2.85           H  
ATOM    427  N   PRO A  31      18.017  12.212  -2.408  1.00  2.68           N  
ATOM    428  CA  PRO A  31      19.435  12.371  -2.719  1.00  2.68           C  
ATOM    429  C   PRO A  31      19.838  12.025  -4.155  1.00  2.68           C  
ATOM    430  O   PRO A  31      20.807  12.578  -4.679  1.00  2.68           O  
ATOM    431  CB  PRO A  31      20.094  11.404  -1.729  1.00  2.68           C  
ATOM    432  CG  PRO A  31      19.005  10.406  -1.361  1.00  2.68           C  
ATOM    433  CD  PRO A  31      17.720  11.189  -1.397  1.00  2.68           C  
ATOM    434  HA  PRO A  31      19.729  13.402  -2.482  1.00  2.68           H  
ATOM    435 1HB  PRO A  31      20.960  10.920  -2.204  1.00  2.68           H  
ATOM    436 2HB  PRO A  31      20.473  11.958  -0.859  1.00  2.68           H  
ATOM    437 1HG  PRO A  31      19.003   9.556  -2.065  1.00  2.68           H  
ATOM    438 2HG  PRO A  31      19.203   9.981  -0.365  1.00  2.68           H  
ATOM    439 1HD  PRO A  31      16.916  10.510  -1.714  1.00  2.68           H  
ATOM    440 2HD  PRO A  31      17.517  11.654  -0.416  1.00  2.68           H  
ATOM    441  N   ILE A  32      19.074  11.175  -4.836  1.00  2.60           N  
ATOM    442  CA  ILE A  32      19.452  10.878  -6.211  1.00  2.60           C  
ATOM    443  C   ILE A  32      19.010  12.031  -7.075  1.00  2.60           C  
ATOM    444  O   ILE A  32      19.785  12.559  -7.872  1.00  2.60           O  
ATOM    445  CB  ILE A  32      18.827   9.593  -6.741  1.00  2.60           C  
ATOM    446  CG1 ILE A  32      19.338   8.379  -5.959  1.00  2.60           C  
ATOM    447  CG2 ILE A  32      19.124   9.456  -8.216  1.00  2.60           C  
ATOM    448  CD1 ILE A  32      18.554   7.103  -6.242  1.00  2.60           C  
ATOM    449  H   ILE A  32      18.281  10.723  -4.409  1.00  2.60           H  
ATOM    450  HA  ILE A  32      20.537  10.788  -6.274  1.00  2.60           H  
ATOM    451  HB  ILE A  32      17.786   9.641  -6.624  1.00  2.60           H  
ATOM    452 1HG1 ILE A  32      20.382   8.211  -6.218  1.00  2.60           H  
ATOM    453 2HG1 ILE A  32      19.274   8.592  -4.889  1.00  2.60           H  
ATOM    454 1HG2 ILE A  32      18.658   8.552  -8.601  1.00  2.60           H  
ATOM    455 2HG2 ILE A  32      18.722  10.321  -8.756  1.00  2.60           H  
ATOM    456 3HG2 ILE A  32      20.200   9.402  -8.372  1.00  2.60           H  
ATOM    457 1HD1 ILE A  32      18.971   6.283  -5.655  1.00  2.60           H  
ATOM    458 2HD1 ILE A  32      17.526   7.244  -5.968  1.00  2.60           H  
ATOM    459 3HD1 ILE A  32      18.620   6.862  -7.303  1.00  2.60           H  
ATOM    460  N   ALA A  33      17.755  12.439  -6.890  1.00  2.59           N  
ATOM    461  CA  ALA A  33      17.224  13.552  -7.649  1.00  2.59           C  
ATOM    462  C   ALA A  33      18.039  14.798  -7.360  1.00  2.59           C  
ATOM    463  O   ALA A  33      18.311  15.596  -8.256  1.00  2.59           O  
ATOM    464  CB  ALA A  33      15.771  13.782  -7.292  1.00  2.59           C  
ATOM    465  H   ALA A  33      17.173  11.971  -6.214  1.00  2.59           H  
ATOM    466  HA  ALA A  33      17.308  13.317  -8.711  1.00  2.59           H  
ATOM    467 1HB  ALA A  33      15.379  14.609  -7.878  1.00  2.59           H  
ATOM    468 2HB  ALA A  33      15.215  12.882  -7.505  1.00  2.59           H  
ATOM    469 3HB  ALA A  33      15.693  14.015  -6.229  1.00  2.59           H  
ATOM    470  N   ALA A  34      18.454  14.965  -6.100  1.00  2.62           N  
ATOM    471  CA  ALA A  34      19.245  16.123  -5.741  1.00  2.62           C  
ATOM    472  C   ALA A  34      20.543  16.120  -6.517  1.00  2.62           C  
ATOM    473  O   ALA A  34      20.952  17.152  -7.048  1.00  2.62           O  
ATOM    474  CB  ALA A  34      19.531  16.122  -4.255  1.00  2.62           C  
ATOM    475  H   ALA A  34      18.195  14.299  -5.378  1.00  2.62           H  
ATOM    476  HA  ALA A  34      18.683  17.017  -6.004  1.00  2.62           H  
ATOM    477 1HB  ALA A  34      20.116  17.003  -3.997  1.00  2.62           H  
ATOM    478 2HB  ALA A  34      18.591  16.129  -3.700  1.00  2.62           H  
ATOM    479 3HB  ALA A  34      20.093  15.228  -4.006  1.00  2.62           H  
ATOM    480  N   ALA A  35      21.175  14.950  -6.639  1.00  2.66           N  
ATOM    481  CA  ALA A  35      22.412  14.866  -7.388  1.00  2.66           C  
ATOM    482  C   ALA A  35      22.193  15.262  -8.841  1.00  2.66           C  
ATOM    483  O   ALA A  35      23.012  15.986  -9.418  1.00  2.66           O  
ATOM    484  CB  ALA A  35      22.974  13.461  -7.308  1.00  2.66           C  
ATOM    485  H   ALA A  35      20.821  14.109  -6.175  1.00  2.66           H  
ATOM    486  HA  ALA A  35      23.123  15.564  -6.947  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      23.914  13.412  -7.852  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      23.140  13.196  -6.263  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      22.267  12.762  -7.746  1.00  2.66           H  
ATOM    490  N   GLU A  36      21.071  14.824  -9.431  1.00  2.71           N  
ATOM    491  CA  GLU A  36      20.794  15.186 -10.819  1.00  2.71           C  
ATOM    492  C   GLU A  36      20.560  16.684 -10.965  1.00  2.71           C  
ATOM    493  O   GLU A  36      21.051  17.313 -11.909  1.00  2.71           O  
ATOM    494  CB  GLU A  36      19.570  14.441 -11.371  1.00  2.71           C  
ATOM    495  CG  GLU A  36      19.754  12.942 -11.598  1.00  2.71           C  
ATOM    496  CD  GLU A  36      18.512  12.271 -12.202  1.00  2.71           C  
ATOM    497  OE1 GLU A  36      17.478  12.906 -12.285  1.00  2.71           O  
ATOM    498  OE2 GLU A  36      18.617  11.135 -12.606  1.00  2.71           O  
ATOM    499  H   GLU A  36      20.434  14.218  -8.909  1.00  2.71           H  
ATOM    500  HA  GLU A  36      21.660  14.917 -11.421  1.00  2.71           H  
ATOM    501 1HB  GLU A  36      18.738  14.564 -10.678  1.00  2.71           H  
ATOM    502 2HB  GLU A  36      19.272  14.890 -12.318  1.00  2.71           H  
ATOM    503 1HG  GLU A  36      20.604  12.784 -12.258  1.00  2.71           H  
ATOM    504 2HG  GLU A  36      19.981  12.475 -10.636  1.00  2.71           H  
ATOM    505  N   LYS A  37      19.853  17.282 -10.006  1.00  2.84           N  
ATOM    506  CA  LYS A  37      19.581  18.709 -10.075  1.00  2.84           C  
ATOM    507  C   LYS A  37      20.876  19.495  -9.960  1.00  2.84           C  
ATOM    508  O   LYS A  37      21.079  20.489 -10.672  1.00  2.84           O  
ATOM    509  CB  LYS A  37      18.591  19.118  -8.987  1.00  2.84           C  
ATOM    510  CG  LYS A  37      17.161  18.614  -9.223  1.00  2.84           C  
ATOM    511  CD  LYS A  37      16.234  19.016  -8.092  1.00  2.84           C  
ATOM    512  CE  LYS A  37      14.822  18.498  -8.324  1.00  2.84           C  
ATOM    513  NZ  LYS A  37      13.902  18.884  -7.220  1.00  2.84           N  
ATOM    514  H   LYS A  37      19.465  16.723  -9.244  1.00  2.84           H  
ATOM    515  HA  LYS A  37      19.139  18.929 -11.047  1.00  2.84           H  
ATOM    516 1HB  LYS A  37      18.930  18.720  -8.029  1.00  2.84           H  
ATOM    517 2HB  LYS A  37      18.564  20.202  -8.904  1.00  2.84           H  
ATOM    518 1HG  LYS A  37      16.783  19.029 -10.156  1.00  2.84           H  
ATOM    519 2HG  LYS A  37      17.169  17.532  -9.310  1.00  2.84           H  
ATOM    520 1HD  LYS A  37      16.613  18.601  -7.156  1.00  2.84           H  
ATOM    521 2HD  LYS A  37      16.210  20.101  -8.006  1.00  2.84           H  
ATOM    522 1HE  LYS A  37      14.442  18.904  -9.261  1.00  2.84           H  
ATOM    523 2HE  LYS A  37      14.851  17.410  -8.397  1.00  2.84           H  
ATOM    524 1HZ  LYS A  37      12.978  18.522  -7.409  1.00  2.84           H  
ATOM    525 2HZ  LYS A  37      14.242  18.503  -6.352  1.00  2.84           H  
ATOM    526 3HZ  LYS A  37      13.862  19.891  -7.153  1.00  2.84           H  
ATOM    527  N   LEU A  38      21.772  19.042  -9.085  1.00  3.17           N  
ATOM    528  CA  LEU A  38      23.047  19.710  -8.931  1.00  3.17           C  
ATOM    529  C   LEU A  38      23.876  19.563 -10.192  1.00  3.17           C  
ATOM    530  O   LEU A  38      24.471  20.531 -10.661  1.00  3.17           O  
ATOM    531  CB  LEU A  38      23.793  19.126  -7.737  1.00  3.17           C  
ATOM    532  CG  LEU A  38      23.182  19.454  -6.379  1.00  3.17           C  
ATOM    533  CD1 LEU A  38      23.861  18.626  -5.307  1.00  3.17           C  
ATOM    534  CD2 LEU A  38      23.353  20.941  -6.119  1.00  3.17           C  
ATOM    535  H   LEU A  38      21.554  18.230  -8.504  1.00  3.17           H  
ATOM    536  HA  LEU A  38      22.867  20.768  -8.752  1.00  3.17           H  
ATOM    537 1HB  LEU A  38      23.809  18.041  -7.840  1.00  3.17           H  
ATOM    538 2HB  LEU A  38      24.819  19.492  -7.747  1.00  3.17           H  
ATOM    539  HG  LEU A  38      22.125  19.211  -6.382  1.00  3.17           H  
ATOM    540 1HD1 LEU A  38      23.423  18.856  -4.337  1.00  3.17           H  
ATOM    541 2HD1 LEU A  38      23.715  17.568  -5.527  1.00  3.17           H  
ATOM    542 3HD1 LEU A  38      24.926  18.852  -5.291  1.00  3.17           H  
ATOM    543 1HD2 LEU A  38      22.916  21.192  -5.152  1.00  3.17           H  
ATOM    544 2HD2 LEU A  38      24.416  21.190  -6.116  1.00  3.17           H  
ATOM    545 3HD2 LEU A  38      22.850  21.506  -6.904  1.00  3.17           H  
ATOM    546  N   ALA A  39      23.872  18.370 -10.791  1.00  3.85           N  
ATOM    547  CA  ALA A  39      24.657  18.163 -11.994  1.00  3.85           C  
ATOM    548  C   ALA A  39      24.195  19.078 -13.114  1.00  3.85           C  
ATOM    549  O   ALA A  39      25.014  19.727 -13.770  1.00  3.85           O  
ATOM    550  CB  ALA A  39      24.543  16.718 -12.440  1.00  3.85           C  
ATOM    551  H   ALA A  39      23.364  17.586 -10.381  1.00  3.85           H  
ATOM    552  HA  ALA A  39      25.697  18.395 -11.768  1.00  3.85           H  
ATOM    553 1HB  ALA A  39      25.148  16.561 -13.331  1.00  3.85           H  
ATOM    554 2HB  ALA A  39      24.890  16.063 -11.640  1.00  3.85           H  
ATOM    555 3HB  ALA A  39      23.500  16.492 -12.663  1.00  3.85           H  
ATOM    556  N   LYS A  40      22.875  19.195 -13.277  1.00  5.09           N  
ATOM    557  CA  LYS A  40      22.318  20.041 -14.319  1.00  5.09           C  
ATOM    558  C   LYS A  40      22.612  21.501 -14.029  1.00  5.09           C  
ATOM    559  O   LYS A  40      22.936  22.270 -14.939  1.00  5.09           O  
ATOM    560  CB  LYS A  40      20.816  19.802 -14.434  1.00  5.09           C  
ATOM    561  CG  LYS A  40      20.449  18.433 -15.015  1.00  5.09           C  
ATOM    562  CD  LYS A  40      18.944  18.221 -15.050  1.00  5.09           C  
ATOM    563  CE  LYS A  40      18.594  16.841 -15.593  1.00  5.09           C  
ATOM    564  NZ  LYS A  40      17.123  16.602 -15.604  1.00  5.09           N  
ATOM    565  H   LYS A  40      22.245  18.644 -12.691  1.00  5.09           H  
ATOM    566  HA  LYS A  40      22.790  19.781 -15.268  1.00  5.09           H  
ATOM    567 1HB  LYS A  40      20.369  19.868 -13.438  1.00  5.09           H  
ATOM    568 2HB  LYS A  40      20.366  20.575 -15.052  1.00  5.09           H  
ATOM    569 1HG  LYS A  40      20.848  18.354 -16.027  1.00  5.09           H  
ATOM    570 2HG  LYS A  40      20.903  17.653 -14.407  1.00  5.09           H  
ATOM    571 1HD  LYS A  40      18.549  18.313 -14.035  1.00  5.09           H  
ATOM    572 2HD  LYS A  40      18.479  18.980 -15.676  1.00  5.09           H  
ATOM    573 1HE  LYS A  40      18.975  16.750 -16.609  1.00  5.09           H  
ATOM    574 2HE  LYS A  40      19.070  16.081 -14.967  1.00  5.09           H  
ATOM    575 1HZ  LYS A  40      16.935  15.677 -15.966  1.00  5.09           H  
ATOM    576 2HZ  LYS A  40      16.766  16.670 -14.661  1.00  5.09           H  
ATOM    577 3HZ  LYS A  40      16.672  17.291 -16.188  1.00  5.09           H  
ATOM    578  N   SER A  41      22.538  21.885 -12.753  1.00  7.14           N  
ATOM    579  CA  SER A  41      22.812  23.256 -12.380  1.00  7.14           C  
ATOM    580  C   SER A  41      24.258  23.578 -12.715  1.00  7.14           C  
ATOM    581  O   SER A  41      24.556  24.648 -13.249  1.00  7.14           O  
ATOM    582  CB  SER A  41      22.569  23.452 -10.898  1.00  7.14           C  
ATOM    583  OG  SER A  41      21.211  23.257 -10.584  1.00  7.14           O  
ATOM    584  H   SER A  41      22.251  21.226 -12.029  1.00  7.14           H  
ATOM    585  HA  SER A  41      22.159  23.916 -12.947  1.00  7.14           H  
ATOM    586 1HB  SER A  41      23.179  22.752 -10.331  1.00  7.14           H  
ATOM    587 2HB  SER A  41      22.874  24.456 -10.613  1.00  7.14           H  
ATOM    588  HG  SER A  41      21.043  22.295 -10.730  1.00  7.14           H  
ATOM    589  N   HIS A  42      25.156  22.634 -12.445  1.00 10.20           N  
ATOM    590  CA  HIS A  42      26.558  22.869 -12.703  1.00 10.20           C  
ATOM    591  C   HIS A  42      26.800  23.029 -14.199  1.00 10.20           C  
ATOM    592  O   HIS A  42      27.602  23.869 -14.611  1.00 10.20           O  
ATOM    593  CB  HIS A  42      27.427  21.773 -12.092  1.00 10.20           C  
ATOM    594  CG  HIS A  42      27.432  21.809 -10.564  1.00 10.20           C  
ATOM    595  ND1 HIS A  42      27.633  22.974  -9.835  1.00 10.20           N  
ATOM    596  CD2 HIS A  42      27.268  20.820  -9.649  1.00 10.20           C  
ATOM    597  CE1 HIS A  42      27.580  22.695  -8.543  1.00 10.20           C  
ATOM    598  NE2 HIS A  42      27.366  21.396  -8.401  1.00 10.20           N  
ATOM    599  H   HIS A  42      24.864  21.762 -12.006  1.00 10.20           H  
ATOM    600  HA  HIS A  42      26.854  23.799 -12.231  1.00 10.20           H  
ATOM    601 1HB  HIS A  42      27.051  20.799 -12.409  1.00 10.20           H  
ATOM    602 2HB  HIS A  42      28.449  21.869 -12.450  1.00 10.20           H  
ATOM    603  HD1 HIS A  42      27.761  23.920 -10.200  1.00 10.20           H  
ATOM    604  HD2 HIS A  42      27.085  19.750  -9.746  1.00 10.20           H  
ATOM    605  HE1 HIS A  42      27.711  23.484  -7.806  1.00 10.20           H  
ATOM    606  N   GLU A  43      26.099  22.254 -15.039  1.00 14.19           N  
ATOM    607  CA  GLU A  43      26.272  22.450 -16.479  1.00 14.19           C  
ATOM    608  C   GLU A  43      25.805  23.861 -16.888  1.00 14.19           C  
ATOM    609  O   GLU A  43      26.471  24.549 -17.669  1.00 14.19           O  
ATOM    610  CB  GLU A  43      25.498  21.396 -17.288  1.00 14.19           C  
ATOM    611  CG  GLU A  43      26.064  19.976 -17.210  1.00 14.19           C  
ATOM    612  CD  GLU A  43      25.273  18.959 -18.028  1.00 14.19           C  
ATOM    613  OE1 GLU A  43      24.251  19.311 -18.574  1.00 14.19           O  
ATOM    614  OE2 GLU A  43      25.705  17.830 -18.108  1.00 14.19           O  
ATOM    615  H   GLU A  43      25.473  21.533 -14.674  1.00 14.19           H  
ATOM    616  HA  GLU A  43      27.329  22.354 -16.716  1.00 14.19           H  
ATOM    617 1HB  GLU A  43      24.467  21.360 -16.934  1.00 14.19           H  
ATOM    618 2HB  GLU A  43      25.474  21.690 -18.335  1.00 14.19           H  
ATOM    619 1HG  GLU A  43      27.094  19.989 -17.563  1.00 14.19           H  
ATOM    620 2HG  GLU A  43      26.073  19.665 -16.166  1.00 14.19           H  
ATOM    621  N   LYS A  44      24.699  24.328 -16.295  1.00 18.47           N  
ATOM    622  CA  LYS A  44      24.142  25.656 -16.587  1.00 18.47           C  
ATOM    623  C   LYS A  44      25.079  26.792 -16.165  1.00 18.47           C  
ATOM    624  O   LYS A  44      25.056  27.879 -16.745  1.00 18.47           O  
ATOM    625  CB  LYS A  44      22.776  25.823 -15.923  1.00 18.47           C  
ATOM    626  CG  LYS A  44      21.669  24.969 -16.542  1.00 18.47           C  
ATOM    627  CD  LYS A  44      20.352  25.154 -15.808  1.00 18.47           C  
ATOM    628  CE  LYS A  44      19.252  24.291 -16.404  1.00 18.47           C  
ATOM    629  NZ  LYS A  44      17.965  24.460 -15.675  1.00 18.47           N  
ATOM    630  H   LYS A  44      24.194  23.714 -15.652  1.00 18.47           H  
ATOM    631  HA  LYS A  44      24.004  25.730 -17.665  1.00 18.47           H  
ATOM    632 1HB  LYS A  44      22.850  25.556 -14.873  1.00 18.47           H  
ATOM    633 2HB  LYS A  44      22.470  26.865 -15.974  1.00 18.47           H  
ATOM    634 1HG  LYS A  44      21.537  25.252 -17.586  1.00 18.47           H  
ATOM    635 2HG  LYS A  44      21.955  23.923 -16.506  1.00 18.47           H  
ATOM    636 1HD  LYS A  44      20.487  24.879 -14.761  1.00 18.47           H  
ATOM    637 2HD  LYS A  44      20.051  26.199 -15.856  1.00 18.47           H  
ATOM    638 1HE  LYS A  44      19.107  24.565 -17.448  1.00 18.47           H  
ATOM    639 2HE  LYS A  44      19.553  23.242 -16.351  1.00 18.47           H  
ATOM    640 1HZ  LYS A  44      17.258  23.873 -16.095  1.00 18.47           H  
ATOM    641 2HZ  LYS A  44      18.090  24.196 -14.707  1.00 18.47           H  
ATOM    642 3HZ  LYS A  44      17.674  25.425 -15.726  1.00 18.47           H  
ATOM    643  N   GLN A  45      25.928  26.519 -15.179  1.00 22.01           N  
ATOM    644  CA  GLN A  45      26.896  27.474 -14.650  1.00 22.01           C  
ATOM    645  C   GLN A  45      28.184  27.567 -15.473  1.00 22.01           C  
ATOM    646  O   GLN A  45      29.069  28.356 -15.134  1.00 22.01           O  
ATOM    647  CB  GLN A  45      27.294  27.087 -13.217  1.00 22.01           C  
ATOM    648  CG  GLN A  45      26.199  27.197 -12.176  1.00 22.01           C  
ATOM    649  CD  GLN A  45      26.598  26.539 -10.840  1.00 22.01           C  
ATOM    650  OE1 GLN A  45      27.542  25.724 -10.781  1.00 22.01           O  
ATOM    651  NE2 GLN A  45      25.885  26.889  -9.773  1.00 22.01           N  
ATOM    652  H   GLN A  45      25.855  25.605 -14.730  1.00 22.01           H  
ATOM    653  HA  GLN A  45      26.430  28.458 -14.640  1.00 22.01           H  
ATOM    654 1HB  GLN A  45      27.642  26.057 -13.218  1.00 22.01           H  
ATOM    655 2HB  GLN A  45      28.128  27.708 -12.895  1.00 22.01           H  
ATOM    656 1HG  GLN A  45      26.024  28.252 -11.986  1.00 22.01           H  
ATOM    657 2HG  GLN A  45      25.297  26.750 -12.541  1.00 22.01           H  
ATOM    658 1HE2 GLN A  45      26.094  26.499  -8.876  1.00 22.01           H  
ATOM    659 2HE2 GLN A  45      25.137  27.549  -9.867  1.00 22.01           H  
ATOM    660  N   GLN A  46      28.329  26.769 -16.535  1.00 23.69           N  
ATOM    661  CA  GLN A  46      29.598  26.816 -17.243  1.00 23.69           C  
ATOM    662  C   GLN A  46      29.722  28.077 -18.110  1.00 23.69           C  
ATOM    663  O   GLN A  46      28.751  28.493 -18.738  1.00 23.69           O  
ATOM    664  CB  GLN A  46      29.769  25.569 -18.111  1.00 23.69           C  
ATOM    665  CG  GLN A  46      29.817  24.308 -17.313  1.00 23.69           C  
ATOM    666  CD  GLN A  46      30.955  24.287 -16.334  1.00 23.69           C  
ATOM    667  OE1 GLN A  46      32.134  24.383 -16.701  1.00 23.69           O  
ATOM    668  NE2 GLN A  46      30.600  24.167 -15.057  1.00 23.69           N  
ATOM    669  H   GLN A  46      27.594  26.119 -16.825  1.00 23.69           H  
ATOM    670  HA  GLN A  46      30.363  26.799 -16.479  1.00 23.69           H  
ATOM    671 1HB  GLN A  46      28.919  25.487 -18.794  1.00 23.69           H  
ATOM    672 2HB  GLN A  46      30.669  25.642 -18.712  1.00 23.69           H  
ATOM    673 1HG  GLN A  46      28.897  24.238 -16.748  1.00 23.69           H  
ATOM    674 2HG  GLN A  46      29.909  23.455 -17.982  1.00 23.69           H  
ATOM    675 1HE2 GLN A  46      31.294  24.148 -14.338  1.00 23.69           H  
ATOM    676 2HE2 GLN A  46      29.600  24.101 -14.818  1.00 23.69           H  
ATOM    677  N   PRO A  47      30.932  28.677 -18.200  1.00 23.23           N  
ATOM    678  CA  PRO A  47      31.260  29.867 -18.983  1.00 23.23           C  
ATOM    679  C   PRO A  47      31.227  29.670 -20.498  1.00 23.23           C  
ATOM    680  O   PRO A  47      31.194  30.644 -21.248  1.00 23.23           O  
ATOM    681  CB  PRO A  47      32.670  30.201 -18.494  1.00 23.23           C  
ATOM    682  CG  PRO A  47      33.248  28.885 -18.018  1.00 23.23           C  
ATOM    683  CD  PRO A  47      32.085  28.135 -17.433  1.00 23.23           C  
ATOM    684  HA  PRO A  47      30.562  30.668 -18.698  1.00 23.23           H  
ATOM    685 1HB  PRO A  47      33.238  30.669 -19.302  1.00 23.23           H  
ATOM    686 2HB  PRO A  47      32.612  30.946 -17.685  1.00 23.23           H  
ATOM    687 1HG  PRO A  47      33.712  28.343 -18.852  1.00 23.23           H  
ATOM    688 2HG  PRO A  47      34.045  29.065 -17.281  1.00 23.23           H  
ATOM    689 1HD  PRO A  47      32.242  27.063 -17.617  1.00 23.23           H  
ATOM    690 2HD  PRO A  47      31.981  28.372 -16.359  1.00 23.23           H  
ATOM    691  N   GLN A  48      31.258  28.417 -20.953  1.00 21.88           N  
ATOM    692  CA  GLN A  48      31.233  28.104 -22.386  1.00 21.88           C  
ATOM    693  C   GLN A  48      32.309  28.842 -23.198  1.00 21.88           C  
ATOM    694  O   GLN A  48      32.040  29.392 -24.271  1.00 21.88           O  
ATOM    695  CB  GLN A  48      29.840  28.414 -22.932  1.00 21.88           C  
ATOM    696  CG  GLN A  48      28.751  27.601 -22.252  1.00 21.88           C  
ATOM    697  CD  GLN A  48      27.367  27.942 -22.729  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      27.108  28.101 -23.926  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      26.451  28.066 -21.774  1.00 21.88           N  
ATOM    700  H   GLN A  48      31.285  27.656 -20.294  1.00 21.88           H  
ATOM    701  HA  GLN A  48      31.410  27.035 -22.495  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      29.608  29.471 -22.805  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      29.812  28.201 -24.001  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      28.930  26.545 -22.447  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      28.792  27.787 -21.181  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      25.510  28.297 -22.008  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      26.711  27.934 -20.808  1.00 21.88           H  
ATOM    708  N   THR A  49      33.555  28.758 -22.732  1.00 20.61           N  
ATOM    709  CA  THR A  49      34.687  29.449 -23.353  1.00 20.61           C  
ATOM    710  C   THR A  49      35.112  28.846 -24.690  1.00 20.61           C  
ATOM    711  O   THR A  49      35.918  29.424 -25.411  1.00 20.61           O  
ATOM    712  CB  THR A  49      35.893  29.452 -22.401  1.00 20.61           C  
ATOM    713  OG1 THR A  49      36.303  28.104 -22.132  1.00 20.61           O  
ATOM    714  CG2 THR A  49      35.492  30.099 -21.108  1.00 20.61           C  
ATOM    715  H   THR A  49      33.705  28.255 -21.871  1.00 20.61           H  
ATOM    716  HA  THR A  49      34.391  30.482 -23.532  1.00 20.61           H  
ATOM    717  HB  THR A  49      36.721  30.003 -22.849  1.00 20.61           H  
ATOM    718  HG1 THR A  49      36.716  27.733 -22.918  1.00 20.61           H  
ATOM    719 1HG2 THR A  49      36.335  30.100 -20.418  1.00 20.61           H  
ATOM    720 2HG2 THR A  49      35.171  31.123 -21.294  1.00 20.61           H  
ATOM    721 3HG2 THR A  49      34.677  29.533 -20.685  1.00 20.61           H  
ATOM    722  N   GLY A  50      34.566  27.682 -25.024  1.00 19.73           N  
ATOM    723  CA  GLY A  50      34.870  27.022 -26.283  1.00 19.73           C  
ATOM    724  C   GLY A  50      34.032  27.573 -27.444  1.00 19.73           C  
ATOM    725  O   GLY A  50      34.183  27.128 -28.580  1.00 19.73           O  
ATOM    726  H   GLY A  50      33.914  27.256 -24.386  1.00 19.73           H  
ATOM    727 1HA  GLY A  50      35.929  27.149 -26.508  1.00 19.73           H  
ATOM    728 2HA  GLY A  50      34.693  25.952 -26.181  1.00 19.73           H  
ATOM    729  N   ASP A  51      33.141  28.535 -27.161  1.00 19.41           N  
ATOM    730  CA  ASP A  51      32.273  29.118 -28.179  1.00 19.41           C  
ATOM    731  C   ASP A  51      33.088  29.845 -29.281  1.00 19.41           C  
ATOM    732  O   ASP A  51      33.686  30.900 -29.019  1.00 19.41           O  
ATOM    733  CB  ASP A  51      31.301  30.089 -27.501  1.00 19.41           C  
ATOM    734  CG  ASP A  51      30.245  30.752 -28.417  1.00 19.41           C  
ATOM    735  OD1 ASP A  51      30.453  30.849 -29.623  1.00 19.41           O  
ATOM    736  OD2 ASP A  51      29.231  31.204 -27.881  1.00 19.41           O  
ATOM    737  H   ASP A  51      33.034  28.860 -26.198  1.00 19.41           H  
ATOM    738  HA  ASP A  51      31.687  28.303 -28.581  1.00 19.41           H  
ATOM    739 1HB  ASP A  51      30.776  29.556 -26.698  1.00 19.41           H  
ATOM    740 2HB  ASP A  51      31.884  30.872 -27.017  1.00 19.41           H  
ATOM    741  N   PRO A  52      33.067  29.358 -30.541  1.00 19.73           N  
ATOM    742  CA  PRO A  52      33.842  29.863 -31.655  1.00 19.73           C  
ATOM    743  C   PRO A  52      33.429  31.263 -32.083  1.00 19.73           C  
ATOM    744  O   PRO A  52      34.192  31.951 -32.759  1.00 19.73           O  
ATOM    745  CB  PRO A  52      33.551  28.845 -32.763  1.00 19.73           C  
ATOM    746  CG  PRO A  52      32.200  28.272 -32.416  1.00 19.73           C  
ATOM    747  CD  PRO A  52      32.147  28.258 -30.910  1.00 19.73           C  
ATOM    748  HA  PRO A  52      34.905  29.837 -31.386  1.00 19.73           H  
ATOM    749 1HB  PRO A  52      33.561  29.347 -33.743  1.00 19.73           H  
ATOM    750 2HB  PRO A  52      34.343  28.082 -32.786  1.00 19.73           H  
ATOM    751 1HG  PRO A  52      31.404  28.892 -32.858  1.00 19.73           H  
ATOM    752 2HG  PRO A  52      32.094  27.267 -32.846  1.00 19.73           H  
ATOM    753 1HD  PRO A  52      31.110  28.497 -30.620  1.00 19.73           H  
ATOM    754 2HD  PRO A  52      32.500  27.293 -30.511  1.00 19.73           H  
ATOM    755  N   SER A  53      32.226  31.712 -31.696  1.00 20.61           N  
ATOM    756  CA  SER A  53      31.800  33.043 -32.115  1.00 20.61           C  
ATOM    757  C   SER A  53      32.358  34.107 -31.175  1.00 20.61           C  
ATOM    758  O   SER A  53      32.254  35.306 -31.443  1.00 20.61           O  
ATOM    759  CB  SER A  53      30.284  33.135 -32.235  1.00 20.61           C  
ATOM    760  OG  SER A  53      29.638  33.057 -30.993  1.00 20.61           O  
ATOM    761  H   SER A  53      31.600  31.166 -31.088  1.00 20.61           H  
ATOM    762  HA  SER A  53      32.210  33.232 -33.107  1.00 20.61           H  
ATOM    763 1HB  SER A  53      30.019  34.071 -32.722  1.00 20.61           H  
ATOM    764 2HB  SER A  53      29.931  32.327 -32.873  1.00 20.61           H  
ATOM    765  HG  SER A  53      29.928  32.211 -30.580  1.00 20.61           H  
ATOM    766  N   LYS A  54      32.949  33.660 -30.062  1.00 21.88           N  
ATOM    767  CA  LYS A  54      33.521  34.549 -29.068  1.00 21.88           C  
ATOM    768  C   LYS A  54      35.040  34.404 -29.074  1.00 21.88           C  
ATOM    769  O   LYS A  54      35.769  35.346 -28.766  1.00 21.88           O  
ATOM    770  CB  LYS A  54      32.958  34.214 -27.687  1.00 21.88           C  
ATOM    771  CG  LYS A  54      31.438  34.424 -27.564  1.00 21.88           C  
ATOM    772  CD  LYS A  54      30.918  34.058 -26.175  1.00 21.88           C  
ATOM    773  CE  LYS A  54      29.409  34.303 -26.049  1.00 21.88           C  
ATOM    774  NZ  LYS A  54      28.622  33.411 -26.955  1.00 21.88           N  
ATOM    775  H   LYS A  54      33.000  32.659 -29.888  1.00 21.88           H  
ATOM    776  HA  LYS A  54      33.273  35.580 -29.322  1.00 21.88           H  
ATOM    777 1HB  LYS A  54      33.168  33.164 -27.458  1.00 21.88           H  
ATOM    778 2HB  LYS A  54      33.452  34.822 -26.932  1.00 21.88           H  
ATOM    779 1HG  LYS A  54      31.192  35.461 -27.781  1.00 21.88           H  
ATOM    780 2HG  LYS A  54      30.931  33.789 -28.298  1.00 21.88           H  
ATOM    781 1HD  LYS A  54      31.115  33.001 -25.983  1.00 21.88           H  
ATOM    782 2HD  LYS A  54      31.437  34.649 -25.424  1.00 21.88           H  
ATOM    783 1HE  LYS A  54      29.106  34.111 -25.021  1.00 21.88           H  
ATOM    784 2HE  LYS A  54      29.189  35.341 -26.295  1.00 21.88           H  
ATOM    785 1HZ  LYS A  54      27.643  33.581 -26.853  1.00 21.88           H  
ATOM    786 2HZ  LYS A  54      28.881  33.568 -27.918  1.00 21.88           H  
ATOM    787 3HZ  LYS A  54      28.809  32.417 -26.752  1.00 21.88           H  
ATOM    788  N   SER A  55      35.511  33.218 -29.479  1.00 23.23           N  
ATOM    789  CA  SER A  55      36.934  32.890 -29.489  1.00 23.23           C  
ATOM    790  C   SER A  55      37.664  33.322 -30.763  1.00 23.23           C  
ATOM    791  O   SER A  55      38.883  33.169 -30.864  1.00 23.23           O  
ATOM    792  CB  SER A  55      37.101  31.397 -29.346  1.00 23.23           C  
ATOM    793  OG  SER A  55      36.590  30.953 -28.135  1.00 23.23           O  
ATOM    794  H   SER A  55      34.850  32.476 -29.699  1.00 23.23           H  
ATOM    795  HA  SER A  55      37.402  33.388 -28.640  1.00 23.23           H  
ATOM    796 1HB  SER A  55      36.593  30.896 -30.162  1.00 23.23           H  
ATOM    797 2HB  SER A  55      38.156  31.145 -29.412  1.00 23.23           H  
ATOM    798  HG  SER A  55      35.618  30.983 -28.229  1.00 23.23           H  
ATOM    799  N   SER A  56      36.928  33.821 -31.748  1.00 24.27           N  
ATOM    800  CA  SER A  56      37.530  34.217 -33.016  1.00 24.27           C  
ATOM    801  C   SER A  56      38.582  35.304 -32.819  1.00 24.27           C  
ATOM    802  O   SER A  56      38.377  36.252 -32.058  1.00 24.27           O  
ATOM    803  CB  SER A  56      36.463  34.719 -33.968  1.00 24.27           C  
ATOM    804  OG  SER A  56      37.035  35.177 -35.171  1.00 24.27           O  
ATOM    805  H   SER A  56      35.931  33.920 -31.612  1.00 24.27           H  
ATOM    806  HA  SER A  56      38.014  33.346 -33.456  1.00 24.27           H  
ATOM    807 1HB  SER A  56      35.752  33.918 -34.175  1.00 24.27           H  
ATOM    808 2HB  SER A  56      35.912  35.529 -33.492  1.00 24.27           H  
ATOM    809  HG  SER A  56      37.742  35.809 -34.921  1.00 24.27           H  
ATOM    810  N   SER A  57      39.700  35.161 -33.523  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.780  36.139 -33.477  1.00 24.67           C  
ATOM    812  C   SER A  57      40.491  37.320 -34.393  1.00 24.67           C  
ATOM    813  O   SER A  57      39.591  37.243 -35.232  1.00 24.67           O  
ATOM    814  CB  SER A  57      42.093  35.481 -33.863  1.00 24.67           C  
ATOM    815  OG  SER A  57      42.081  35.074 -35.206  1.00 24.67           O  
ATOM    816  H   SER A  57      39.801  34.348 -34.111  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.863  36.511 -32.455  1.00 24.67           H  
ATOM    818 1HB  SER A  57      42.909  36.186 -33.704  1.00 24.67           H  
ATOM    819 2HB  SER A  57      42.274  34.622 -33.219  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.982  34.803 -35.411  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.279  38.388 -34.245  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.162  39.590 -35.065  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.536  40.031 -35.565  1.00 24.67           C  
ATOM    824  O   ASN A  58      43.157  40.924 -34.991  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.507  40.717 -34.278  1.00 24.67           C  
ATOM    826  CG  ASN A  58      39.082  40.418 -33.858  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.148  40.531 -34.661  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      38.902  40.043 -32.615  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.990  38.365 -33.530  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.551  39.361 -35.940  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.098  40.923 -33.385  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      40.509  41.624 -34.884  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.981  39.829 -32.284  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.682  39.966 -31.997  1.00 24.67           H  
ATOM    835  N   SER A  59      43.025  39.368 -36.612  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.368  39.613 -37.152  1.00 24.67           C  
ATOM    837  C   SER A  59      44.478  40.811 -38.099  1.00 24.67           C  
ATOM    838  O   SER A  59      45.591  41.230 -38.432  1.00 24.67           O  
ATOM    839  CB  SER A  59      44.839  38.383 -37.902  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.050  38.153 -39.052  1.00 24.67           O  
ATOM    841  H   SER A  59      42.454  38.650 -37.038  1.00 24.67           H  
ATOM    842  HA  SER A  59      45.039  39.790 -36.313  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.880  38.519 -38.197  1.00 24.67           H  
ATOM    844 2HB  SER A  59      44.795  37.516 -37.246  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.110  38.969 -39.631  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.333  41.334 -38.526  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.287  42.394 -39.521  1.00 24.67           C  
ATOM    848  C   ASP A  60      42.834  43.725 -38.919  1.00 24.67           C  
ATOM    849  O   ASP A  60      43.637  44.647 -38.770  1.00 24.67           O  
ATOM    850  OXT ASP A  60      41.628  43.951 -38.814  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.334  41.978 -40.642  1.00 24.67           C  
ATOM    852  CG  ASP A  60      42.781  40.672 -41.307  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.853  40.197 -40.976  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      42.053  40.161 -42.123  1.00 24.67           O  
ATOM    855  H   ASP A  60      42.471  40.954 -38.165  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.287  42.528 -39.935  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      41.329  41.847 -40.243  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      42.292  42.763 -41.398  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642174 MODEL 4 line_9_sample10
PFRMAT TS
TARGET line_9_sample10
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   GLU A   1       1.590   1.302   1.085  1.00  8.28           N  
ATOM      2  CA  GLU A   1       3.035   1.506   1.080  1.00  8.28           C  
ATOM      3  C   GLU A   1       3.406   2.976   0.857  1.00  8.28           C  
ATOM      4  O   GLU A   1       3.134   3.845   1.693  1.00  8.28           O  
ATOM      5  CB  GLU A   1       3.688   0.620   0.005  1.00  8.28           C  
ATOM      6  CG  GLU A   1       3.616  -0.880   0.294  1.00  8.28           C  
ATOM      7  CD  GLU A   1       4.227  -1.743  -0.799  1.00  8.28           C  
ATOM      8  OE1 GLU A   1       4.623  -1.210  -1.810  1.00  8.28           O  
ATOM      9  OE2 GLU A   1       4.294  -2.936  -0.612  1.00  8.28           O  
ATOM     10 1H   GLU A   1       1.399   0.324   1.256  1.00  8.28           H  
ATOM     11 2H   GLU A   1       1.168   1.853   1.817  1.00  8.28           H  
ATOM     12 3H   GLU A   1       1.207   1.559   0.187  1.00  8.28           H  
ATOM     13  HA  GLU A   1       3.425   1.206   2.053  1.00  8.28           H  
ATOM     14 1HB  GLU A   1       3.208   0.794  -0.959  1.00  8.28           H  
ATOM     15 2HB  GLU A   1       4.746   0.875  -0.094  1.00  8.28           H  
ATOM     16 1HG  GLU A   1       4.137  -1.080   1.230  1.00  8.28           H  
ATOM     17 2HG  GLU A   1       2.571  -1.159   0.428  1.00  8.28           H  
ATOM     18  N   ASN A   2       3.995   3.271  -0.299  1.00  7.40           N  
ATOM     19  CA  ASN A   2       4.488   4.616  -0.614  1.00  7.40           C  
ATOM     20  C   ASN A   2       3.381   5.541  -1.119  1.00  7.40           C  
ATOM     21  O   ASN A   2       3.345   5.924  -2.297  1.00  7.40           O  
ATOM     22  CB  ASN A   2       5.596   4.510  -1.647  1.00  7.40           C  
ATOM     23  CG  ASN A   2       6.810   3.751  -1.146  1.00  7.40           C  
ATOM     24  OD1 ASN A   2       7.279   3.911  -0.012  1.00  7.40           O  
ATOM     25  ND2 ASN A   2       7.330   2.899  -1.993  1.00  7.40           N  
ATOM     26  H   ASN A   2       4.162   2.536  -0.973  1.00  7.40           H  
ATOM     27  HA  ASN A   2       4.880   5.056   0.294  1.00  7.40           H  
ATOM     28 1HB  ASN A   2       5.213   4.010  -2.536  1.00  7.40           H  
ATOM     29 2HB  ASN A   2       5.908   5.513  -1.943  1.00  7.40           H  
ATOM     30 1HD2 ASN A   2       8.128   2.356  -1.730  1.00  7.40           H  
ATOM     31 2HD2 ASN A   2       6.927   2.782  -2.901  1.00  7.40           H  
ATOM     32  N   VAL A   3       2.474   5.890  -0.219  1.00  6.37           N  
ATOM     33  CA  VAL A   3       1.284   6.648  -0.592  1.00  6.37           C  
ATOM     34  C   VAL A   3       1.474   8.162  -0.656  1.00  6.37           C  
ATOM     35  O   VAL A   3       1.262   8.779  -1.704  1.00  6.37           O  
ATOM     36  CB  VAL A   3       0.168   6.355   0.421  1.00  6.37           C  
ATOM     37  CG1 VAL A   3      -1.059   7.185   0.119  1.00  6.37           C  
ATOM     38  CG2 VAL A   3      -0.150   4.887   0.402  1.00  6.37           C  
ATOM     39  H   VAL A   3       2.605   5.538   0.729  1.00  6.37           H  
ATOM     40  HA  VAL A   3       0.963   6.301  -1.574  1.00  6.37           H  
ATOM     41  HB  VAL A   3       0.508   6.636   1.392  1.00  6.37           H  
ATOM     42 1HG1 VAL A   3      -1.827   6.978   0.862  1.00  6.37           H  
ATOM     43 2HG1 VAL A   3      -0.808   8.234   0.147  1.00  6.37           H  
ATOM     44 3HG1 VAL A   3      -1.431   6.931  -0.871  1.00  6.37           H  
ATOM     45 1HG2 VAL A   3      -0.927   4.675   1.135  1.00  6.37           H  
ATOM     46 2HG2 VAL A   3      -0.497   4.605  -0.591  1.00  6.37           H  
ATOM     47 3HG2 VAL A   3       0.743   4.328   0.649  1.00  6.37           H  
ATOM     48  N   LEU A   4       1.901   8.786   0.434  1.00  5.33           N  
ATOM     49  CA  LEU A   4       1.959  10.242   0.438  1.00  5.33           C  
ATOM     50  C   LEU A   4       3.261  10.808  -0.087  1.00  5.33           C  
ATOM     51  O   LEU A   4       4.066  11.369   0.648  1.00  5.33           O  
ATOM     52  CB  LEU A   4       1.656  10.726   1.838  1.00  5.33           C  
ATOM     53  CG  LEU A   4       0.279  10.287   2.300  1.00  5.33           C  
ATOM     54  CD1 LEU A   4       0.102  10.644   3.682  1.00  5.33           C  
ATOM     55  CD2 LEU A   4      -0.778  10.950   1.436  1.00  5.33           C  
ATOM     56  H   LEU A   4       2.141   8.285   1.291  1.00  5.33           H  
ATOM     57  HA  LEU A   4       1.164  10.607  -0.209  1.00  5.33           H  
ATOM     58 1HB  LEU A   4       2.401  10.336   2.526  1.00  5.33           H  
ATOM     59 2HB  LEU A   4       1.698  11.815   1.853  1.00  5.33           H  
ATOM     60  HG  LEU A   4       0.196   9.212   2.216  1.00  5.33           H  
ATOM     61 1HD1 LEU A   4      -0.871  10.313   4.020  1.00  5.33           H  
ATOM     62 2HD1 LEU A   4       0.873  10.132   4.230  1.00  5.33           H  
ATOM     63 3HD1 LEU A   4       0.193  11.719   3.807  1.00  5.33           H  
ATOM     64 1HD2 LEU A   4      -1.767  10.632   1.765  1.00  5.33           H  
ATOM     65 2HD2 LEU A   4      -0.695  12.033   1.527  1.00  5.33           H  
ATOM     66 3HD2 LEU A   4      -0.631  10.664   0.394  1.00  5.33           H  
ATOM     67  N   LYS A   5       3.443  10.664  -1.385  1.00  4.42           N  
ATOM     68  CA  LYS A   5       4.644  11.121  -2.066  1.00  4.42           C  
ATOM     69  C   LYS A   5       4.674  12.643  -2.055  1.00  4.42           C  
ATOM     70  O   LYS A   5       3.623  13.283  -2.098  1.00  4.42           O  
ATOM     71  CB  LYS A   5       4.676  10.594  -3.500  1.00  4.42           C  
ATOM     72  CG  LYS A   5       4.812   9.057  -3.623  1.00  4.42           C  
ATOM     73  CD  LYS A   5       4.923   8.644  -5.091  1.00  4.42           C  
ATOM     74  CE  LYS A   5       5.143   7.134  -5.282  1.00  4.42           C  
ATOM     75  NZ  LYS A   5       3.928   6.324  -4.958  1.00  4.42           N  
ATOM     76  H   LYS A   5       2.702  10.178  -1.893  1.00  4.42           H  
ATOM     77  HA  LYS A   5       5.520  10.759  -1.527  1.00  4.42           H  
ATOM     78 1HB  LYS A   5       3.759  10.886  -4.011  1.00  4.42           H  
ATOM     79 2HB  LYS A   5       5.508  11.055  -4.037  1.00  4.42           H  
ATOM     80 1HG  LYS A   5       5.695   8.719  -3.083  1.00  4.42           H  
ATOM     81 2HG  LYS A   5       3.932   8.575  -3.181  1.00  4.42           H  
ATOM     82 1HD  LYS A   5       4.004   8.926  -5.605  1.00  4.42           H  
ATOM     83 2HD  LYS A   5       5.752   9.178  -5.553  1.00  4.42           H  
ATOM     84 1HE  LYS A   5       5.411   6.958  -6.321  1.00  4.42           H  
ATOM     85 2HE  LYS A   5       5.963   6.804  -4.644  1.00  4.42           H  
ATOM     86 1HZ  LYS A   5       4.126   5.352  -5.115  1.00  4.42           H  
ATOM     87 2HZ  LYS A   5       3.649   6.439  -3.972  1.00  4.42           H  
ATOM     88 3HZ  LYS A   5       3.165   6.609  -5.547  1.00  4.42           H  
ATOM     89  N   CYS A   6       5.864  13.237  -2.022  1.00  3.69           N  
ATOM     90  CA  CYS A   6       5.940  14.690  -2.032  1.00  3.69           C  
ATOM     91  C   CYS A   6       5.353  15.243  -3.337  1.00  3.69           C  
ATOM     92  O   CYS A   6       5.730  14.791  -4.417  1.00  3.69           O  
ATOM     93  CB  CYS A   6       7.394  15.151  -1.868  1.00  3.69           C  
ATOM     94  SG  CYS A   6       8.096  14.805  -0.215  1.00  3.69           S  
ATOM     95  H   CYS A   6       6.712  12.688  -1.977  1.00  3.69           H  
ATOM     96  HA  CYS A   6       5.378  15.051  -1.177  1.00  3.69           H  
ATOM     97 1HB  CYS A   6       8.021  14.657  -2.614  1.00  3.69           H  
ATOM     98 2HB  CYS A   6       7.461  16.225  -2.048  1.00  3.69           H  
ATOM     99  N   PRO A   7       4.409  16.217  -3.279  1.00  3.15           N  
ATOM    100  CA  PRO A   7       3.679  16.806  -4.403  1.00  3.15           C  
ATOM    101  C   PRO A   7       4.427  17.794  -5.299  1.00  3.15           C  
ATOM    102  O   PRO A   7       3.908  18.182  -6.345  1.00  3.15           O  
ATOM    103  CB  PRO A   7       2.541  17.544  -3.690  1.00  3.15           C  
ATOM    104  CG  PRO A   7       3.108  17.923  -2.349  1.00  3.15           C  
ATOM    105  CD  PRO A   7       4.008  16.776  -1.965  1.00  3.15           C  
ATOM    106  HA  PRO A   7       3.272  15.986  -5.013  1.00  3.15           H  
ATOM    107 1HB  PRO A   7       2.233  18.419  -4.282  1.00  3.15           H  
ATOM    108 2HB  PRO A   7       1.663  16.886  -3.609  1.00  3.15           H  
ATOM    109 1HG  PRO A   7       3.654  18.877  -2.430  1.00  3.15           H  
ATOM    110 2HG  PRO A   7       2.294  18.083  -1.627  1.00  3.15           H  
ATOM    111 1HD  PRO A   7       4.875  17.175  -1.415  1.00  3.15           H  
ATOM    112 2HD  PRO A   7       3.426  16.034  -1.386  1.00  3.15           H  
ATOM    113  N   THR A   8       5.595  18.258  -4.881  1.00  2.77           N  
ATOM    114  CA  THR A   8       6.272  19.302  -5.642  1.00  2.77           C  
ATOM    115  C   THR A   8       6.927  18.767  -6.938  1.00  2.77           C  
ATOM    116  O   THR A   8       7.690  17.797  -6.883  1.00  2.77           O  
ATOM    117  CB  THR A   8       7.311  19.996  -4.755  1.00  2.77           C  
ATOM    118  OG1 THR A   8       6.644  20.587  -3.629  1.00  2.77           O  
ATOM    119  CG2 THR A   8       8.066  21.075  -5.520  1.00  2.77           C  
ATOM    120  H   THR A   8       6.013  17.905  -4.036  1.00  2.77           H  
ATOM    121  HA  THR A   8       5.532  20.055  -5.861  1.00  2.77           H  
ATOM    122  HB  THR A   8       8.007  19.255  -4.396  1.00  2.77           H  
ATOM    123  HG1 THR A   8       5.914  21.125  -3.949  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       8.799  21.543  -4.861  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       8.579  20.632  -6.372  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       7.369  21.827  -5.874  1.00  2.77           H  
ATOM    127  N   PRO A   9       6.635  19.354  -8.119  1.00  2.51           N  
ATOM    128  CA  PRO A   9       7.186  18.964  -9.401  1.00  2.51           C  
ATOM    129  C   PRO A   9       8.699  18.977  -9.393  1.00  2.51           C  
ATOM    130  O   PRO A   9       9.323  19.854  -8.801  1.00  2.51           O  
ATOM    131  CB  PRO A   9       6.640  20.044 -10.344  1.00  2.51           C  
ATOM    132  CG  PRO A   9       5.355  20.489  -9.703  1.00  2.51           C  
ATOM    133  CD  PRO A   9       5.618  20.439  -8.221  1.00  2.51           C  
ATOM    134  HA  PRO A   9       6.803  17.969  -9.671  1.00  2.51           H  
ATOM    135 1HB  PRO A   9       7.373  20.859 -10.442  1.00  2.51           H  
ATOM    136 2HB  PRO A   9       6.492  19.625 -11.350  1.00  2.51           H  
ATOM    137 1HG  PRO A   9       5.085  21.497 -10.051  1.00  2.51           H  
ATOM    138 2HG  PRO A   9       4.536  19.820 -10.006  1.00  2.51           H  
ATOM    139 1HD  PRO A   9       6.007  21.397  -7.854  1.00  2.51           H  
ATOM    140 2HD  PRO A   9       4.661  20.154  -7.761  1.00  2.51           H  
ATOM    141  N   GLY A  10       9.282  17.984 -10.048  1.00  2.33           N  
ATOM    142  CA  GLY A  10      10.729  17.861 -10.165  1.00  2.33           C  
ATOM    143  C   GLY A  10      11.377  17.190  -8.957  1.00  2.33           C  
ATOM    144  O   GLY A  10      12.583  16.940  -8.960  1.00  2.33           O  
ATOM    145  H   GLY A  10       8.703  17.286 -10.496  1.00  2.33           H  
ATOM    146 1HA  GLY A  10      10.967  17.291 -11.063  1.00  2.33           H  
ATOM    147 2HA  GLY A  10      11.160  18.852 -10.298  1.00  2.33           H  
ATOM    148  N   CYS A  11      10.584  16.875  -7.937  1.00  2.19           N  
ATOM    149  CA  CYS A  11      11.124  16.266  -6.739  1.00  2.19           C  
ATOM    150  C   CYS A  11      10.905  14.770  -6.717  1.00  2.19           C  
ATOM    151  O   CYS A  11      10.011  14.242  -7.380  1.00  2.19           O  
ATOM    152  CB  CYS A  11      10.467  16.867  -5.512  1.00  2.19           C  
ATOM    153  SG  CYS A  11      10.712  18.634  -5.396  1.00  2.19           S  
ATOM    154  H   CYS A  11       9.589  17.112  -7.950  1.00  2.19           H  
ATOM    155  HA  CYS A  11      12.192  16.461  -6.696  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       9.399  16.662  -5.521  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      10.883  16.400  -4.614  1.00  2.19           H  
ATOM    158  HG  CYS A  11       9.946  18.936  -6.462  1.00  2.19           H  
ATOM    159  N   THR A  12      11.726  14.094  -5.938  1.00  2.08           N  
ATOM    160  CA  THR A  12      11.579  12.675  -5.687  1.00  2.08           C  
ATOM    161  C   THR A  12      11.000  12.601  -4.292  1.00  2.08           C  
ATOM    162  O   THR A  12      10.834  13.635  -3.657  1.00  2.08           O  
ATOM    163  CB  THR A  12      12.924  11.944  -5.701  1.00  2.08           C  
ATOM    164  OG1 THR A  12      13.656  12.321  -4.544  1.00  2.08           O  
ATOM    165  CG2 THR A  12      13.715  12.340  -6.923  1.00  2.08           C  
ATOM    166  H   THR A  12      12.466  14.592  -5.469  1.00  2.08           H  
ATOM    167  HA  THR A  12      10.884  12.228  -6.399  1.00  2.08           H  
ATOM    168  HB  THR A  12      12.767  10.868  -5.698  1.00  2.08           H  
ATOM    169  HG1 THR A  12      14.591  12.014  -4.633  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      14.678  11.825  -6.911  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      13.163  12.063  -7.821  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      13.881  13.417  -6.918  1.00  2.08           H  
ATOM    173  N   GLY A  13      10.705  11.407  -3.800  1.00  2.04           N  
ATOM    174  CA  GLY A  13      10.178  11.275  -2.440  1.00  2.04           C  
ATOM    175  C   GLY A  13      11.303  11.178  -1.397  1.00  2.04           C  
ATOM    176  O   GLY A  13      11.055  10.924  -0.211  1.00  2.04           O  
ATOM    177  H   GLY A  13      10.851  10.583  -4.364  1.00  2.04           H  
ATOM    178 1HA  GLY A  13       9.537  12.126  -2.218  1.00  2.04           H  
ATOM    179 2HA  GLY A  13       9.551  10.387  -2.383  1.00  2.04           H  
ATOM    180  N   GLN A  14      12.548  11.335  -1.848  1.00  2.10           N  
ATOM    181  CA  GLN A  14      13.687  11.151  -0.978  1.00  2.10           C  
ATOM    182  C   GLN A  14      13.736  12.187   0.121  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.576  13.385  -0.105  1.00  2.10           O  
ATOM    184  CB  GLN A  14      14.959  11.218  -1.814  1.00  2.10           C  
ATOM    185  CG  GLN A  14      15.111  10.053  -2.782  1.00  2.10           C  
ATOM    186  CD  GLN A  14      16.236  10.268  -3.761  1.00  2.10           C  
ATOM    187  OE1 GLN A  14      16.155  11.221  -4.552  1.00  2.10           O  
ATOM    188  NE2 GLN A  14      17.261   9.422  -3.732  1.00  2.10           N  
ATOM    189  H   GLN A  14      12.725  11.599  -2.816  1.00  2.10           H  
ATOM    190  HA  GLN A  14      13.613  10.167  -0.516  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      14.979  12.151  -2.373  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      15.824  11.219  -1.152  1.00  2.10           H  
ATOM    193 1HG  GLN A  14      15.323   9.150  -2.211  1.00  2.10           H  
ATOM    194 2HG  GLN A  14      14.182   9.932  -3.340  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14      18.025   9.535  -4.370  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14      17.272   8.670  -3.072  1.00  2.10           H  
ATOM    197  N   GLY A  15      13.992  11.711   1.326  1.00  2.30           N  
ATOM    198  CA  GLY A  15      14.119  12.570   2.487  1.00  2.30           C  
ATOM    199  C   GLY A  15      12.795  12.821   3.207  1.00  2.30           C  
ATOM    200  O   GLY A  15      12.796  13.396   4.294  1.00  2.30           O  
ATOM    201  H   GLY A  15      14.099  10.714   1.444  1.00  2.30           H  
ATOM    202 1HA  GLY A  15      14.817  12.108   3.185  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      14.568  13.508   2.190  1.00  2.30           H  
ATOM    204  N   HIS A  16      11.664  12.408   2.624  1.00  2.70           N  
ATOM    205  CA  HIS A  16      10.393  12.612   3.317  1.00  2.70           C  
ATOM    206  C   HIS A  16      10.500  11.885   4.647  1.00  2.70           C  
ATOM    207  O   HIS A  16      10.827  10.694   4.676  1.00  2.70           O  
ATOM    208  CB  HIS A  16       9.208  12.087   2.484  1.00  2.70           C  
ATOM    209  CG  HIS A  16       7.818  12.416   3.028  1.00  2.70           C  
ATOM    210  ND1 HIS A  16       6.698  11.700   2.672  1.00  2.70           N  
ATOM    211  CD2 HIS A  16       7.393  13.361   3.899  1.00  2.70           C  
ATOM    212  CE1 HIS A  16       5.633  12.207   3.287  1.00  2.70           C  
ATOM    213  NE2 HIS A  16       6.028  13.221   4.038  1.00  2.70           N  
ATOM    214  H   HIS A  16      11.668  11.945   1.710  1.00  2.70           H  
ATOM    215  HA  HIS A  16      10.234  13.674   3.519  1.00  2.70           H  
ATOM    216 1HB  HIS A  16       9.276  12.461   1.477  1.00  2.70           H  
ATOM    217 2HB  HIS A  16       9.284  11.003   2.417  1.00  2.70           H  
ATOM    218  HD2 HIS A  16       8.009  14.087   4.390  1.00  2.70           H  
ATOM    219  HE1 HIS A  16       4.610  11.844   3.190  1.00  2.70           H  
ATOM    220  HE2 HIS A  16       5.426  13.817   4.638  1.00  2.70           H  
ATOM    221  N   VAL A  17      10.249  12.563   5.755  1.00  3.33           N  
ATOM    222  CA  VAL A  17      10.392  11.860   7.015  1.00  3.33           C  
ATOM    223  C   VAL A  17       9.161  11.016   7.253  1.00  3.33           C  
ATOM    224  O   VAL A  17       8.058  11.531   7.362  1.00  3.33           O  
ATOM    225  CB  VAL A  17      10.581  12.857   8.151  1.00  3.33           C  
ATOM    226  CG1 VAL A  17      10.667  12.143   9.487  1.00  3.33           C  
ATOM    227  CG2 VAL A  17      11.822  13.681   7.875  1.00  3.33           C  
ATOM    228  H   VAL A  17       9.984  13.552   5.728  1.00  3.33           H  
ATOM    229  HA  VAL A  17      11.268  11.212   6.961  1.00  3.33           H  
ATOM    230  HB  VAL A  17       9.725  13.493   8.188  1.00  3.33           H  
ATOM    231 1HG1 VAL A  17      10.784  12.879  10.283  1.00  3.33           H  
ATOM    232 2HG1 VAL A  17       9.763  11.587   9.649  1.00  3.33           H  
ATOM    233 3HG1 VAL A  17      11.523  11.467   9.488  1.00  3.33           H  
ATOM    234 1HG2 VAL A  17      11.960  14.416   8.665  1.00  3.33           H  
ATOM    235 2HG2 VAL A  17      12.692  13.027   7.830  1.00  3.33           H  
ATOM    236 3HG2 VAL A  17      11.707  14.196   6.912  1.00  3.33           H  
ATOM    237  N   ASN A  18       9.353   9.712   7.378  1.00  4.25           N  
ATOM    238  CA  ASN A  18       8.228   8.788   7.503  1.00  4.25           C  
ATOM    239  C   ASN A  18       7.797   8.450   8.922  1.00  4.25           C  
ATOM    240  O   ASN A  18       6.974   7.545   9.122  1.00  4.25           O  
ATOM    241  CB  ASN A  18       8.572   7.507   6.782  1.00  4.25           C  
ATOM    242  CG  ASN A  18       9.742   6.790   7.405  1.00  4.25           C  
ATOM    243  OD1 ASN A  18      10.672   7.424   7.924  1.00  4.25           O  
ATOM    244  ND2 ASN A  18       9.716   5.480   7.370  1.00  4.25           N  
ATOM    245  H   ASN A  18      10.293   9.346   7.311  1.00  4.25           H  
ATOM    246  HA  ASN A  18       7.368   9.248   7.011  1.00  4.25           H  
ATOM    247 1HB  ASN A  18       7.707   6.843   6.784  1.00  4.25           H  
ATOM    248 2HB  ASN A  18       8.815   7.739   5.747  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18      10.466   4.957   7.773  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18       8.942   5.006   6.951  1.00  4.25           H  
ATOM    251  N   SER A  19       8.327   9.178   9.896  1.00  5.40           N  
ATOM    252  CA  SER A  19       7.985   8.912  11.281  1.00  5.40           C  
ATOM    253  C   SER A  19       8.113   7.423  11.535  1.00  5.40           C  
ATOM    254  O   SER A  19       9.097   6.796  11.141  1.00  5.40           O  
ATOM    255  CB  SER A  19       6.567   9.376  11.577  1.00  5.40           C  
ATOM    256  OG  SER A  19       6.280   9.269  12.947  1.00  5.40           O  
ATOM    257  H   SER A  19       8.981   9.905   9.658  1.00  5.40           H  
ATOM    258  HA  SER A  19       8.686   9.441  11.929  1.00  5.40           H  
ATOM    259 1HB  SER A  19       6.451  10.412  11.259  1.00  5.40           H  
ATOM    260 2HB  SER A  19       5.850   8.784  11.006  1.00  5.40           H  
ATOM    261  HG  SER A  19       6.795   9.962  13.380  1.00  5.40           H  
ATOM    262  N   ASN A  20       7.101   6.874  12.186  1.00  6.61           N  
ATOM    263  CA  ASN A  20       7.008   5.446  12.443  1.00  6.61           C  
ATOM    264  C   ASN A  20       5.675   4.913  11.912  1.00  6.61           C  
ATOM    265  O   ASN A  20       5.062   4.039  12.541  1.00  6.61           O  
ATOM    266  CB  ASN A  20       7.143   5.159  13.931  1.00  6.61           C  
ATOM    267  CG  ASN A  20       8.517   5.486  14.483  1.00  6.61           C  
ATOM    268  OD1 ASN A  20       9.475   4.729  14.288  1.00  6.61           O  
ATOM    269  ND2 ASN A  20       8.626   6.595  15.174  1.00  6.61           N  
ATOM    270  H   ASN A  20       6.357   7.487  12.505  1.00  6.61           H  
ATOM    271  HA  ASN A  20       7.806   4.935  11.901  1.00  6.61           H  
ATOM    272 1HB  ASN A  20       6.398   5.740  14.478  1.00  6.61           H  
ATOM    273 2HB  ASN A  20       6.933   4.106  14.116  1.00  6.61           H  
ATOM    274 1HD2 ASN A  20       9.510   6.856  15.563  1.00  6.61           H  
ATOM    275 2HD2 ASN A  20       7.826   7.176  15.319  1.00  6.61           H  
ATOM    276  N   ARG A  21       5.208   5.458  10.777  1.00  7.58           N  
ATOM    277  CA  ARG A  21       3.899   5.061  10.238  1.00  7.58           C  
ATOM    278  C   ARG A  21       3.805   4.814   8.725  1.00  7.58           C  
ATOM    279  O   ARG A  21       4.449   5.477   7.901  1.00  7.58           O  
ATOM    280  CB  ARG A  21       2.846   6.113  10.586  1.00  7.58           C  
ATOM    281  CG  ARG A  21       2.540   6.299  12.081  1.00  7.58           C  
ATOM    282  CD  ARG A  21       1.806   5.119  12.632  1.00  7.58           C  
ATOM    283  NE  ARG A  21       1.422   5.307  14.020  1.00  7.58           N  
ATOM    284  CZ  ARG A  21       2.188   4.994  15.088  1.00  7.58           C  
ATOM    285  NH1 ARG A  21       3.381   4.459  14.931  1.00  7.58           N  
ATOM    286  NH2 ARG A  21       1.730   5.222  16.310  1.00  7.58           N  
ATOM    287  H   ARG A  21       5.774   6.161  10.290  1.00  7.58           H  
ATOM    288  HA  ARG A  21       3.614   4.132  10.732  1.00  7.58           H  
ATOM    289 1HB  ARG A  21       3.169   7.081  10.197  1.00  7.58           H  
ATOM    290 2HB  ARG A  21       1.909   5.862  10.084  1.00  7.58           H  
ATOM    291 1HG  ARG A  21       3.453   6.439  12.648  1.00  7.58           H  
ATOM    292 2HG  ARG A  21       1.907   7.177  12.208  1.00  7.58           H  
ATOM    293 1HD  ARG A  21       0.902   4.952  12.048  1.00  7.58           H  
ATOM    294 2HD  ARG A  21       2.441   4.236  12.572  1.00  7.58           H  
ATOM    295  HE  ARG A  21       0.515   5.712  14.201  1.00  7.58           H  
ATOM    296 1HH1 ARG A  21       3.758   4.266  13.991  1.00  7.58           H  
ATOM    297 2HH1 ARG A  21       3.936   4.226  15.739  1.00  7.58           H  
ATOM    298 1HH2 ARG A  21       0.814   5.630  16.438  1.00  7.58           H  
ATOM    299 2HH2 ARG A  21       2.296   4.989  17.112  1.00  7.58           H  
ATOM    300  N   ASN A  22       2.909   3.895   8.372  1.00  8.05           N  
ATOM    301  CA  ASN A  22       2.600   3.585   6.982  1.00  8.05           C  
ATOM    302  C   ASN A  22       2.109   4.846   6.299  1.00  8.05           C  
ATOM    303  O   ASN A  22       1.620   5.750   6.978  1.00  8.05           O  
ATOM    304  CB  ASN A  22       1.569   2.480   6.890  1.00  8.05           C  
ATOM    305  CG  ASN A  22       2.115   1.149   7.330  1.00  8.05           C  
ATOM    306  OD1 ASN A  22       3.327   0.907   7.268  1.00  8.05           O  
ATOM    307  ND2 ASN A  22       1.246   0.282   7.776  1.00  8.05           N  
ATOM    308  H   ASN A  22       2.427   3.384   9.098  1.00  8.05           H  
ATOM    309  HA  ASN A  22       3.514   3.266   6.474  1.00  8.05           H  
ATOM    310 1HB  ASN A  22       0.709   2.733   7.512  1.00  8.05           H  
ATOM    311 2HB  ASN A  22       1.215   2.397   5.862  1.00  8.05           H  
ATOM    312 1HD2 ASN A  22       1.552  -0.619   8.084  1.00  8.05           H  
ATOM    313 2HD2 ASN A  22       0.276   0.519   7.811  1.00  8.05           H  
ATOM    314  N   THR A  23       2.286   4.908   4.972  1.00  7.90           N  
ATOM    315  CA  THR A  23       1.940   6.031   4.076  1.00  7.90           C  
ATOM    316  C   THR A  23       2.935   7.171   4.113  1.00  7.90           C  
ATOM    317  O   THR A  23       2.924   8.015   3.215  1.00  7.90           O  
ATOM    318  CB  THR A  23       0.555   6.675   4.356  1.00  7.90           C  
ATOM    319  OG1 THR A  23       0.645   7.549   5.522  1.00  7.90           O  
ATOM    320  CG2 THR A  23      -0.575   5.639   4.507  1.00  7.90           C  
ATOM    321  H   THR A  23       2.711   4.105   4.528  1.00  7.90           H  
ATOM    322  HA  THR A  23       1.927   5.643   3.059  1.00  7.90           H  
ATOM    323  HB  THR A  23       0.307   7.296   3.516  1.00  7.90           H  
ATOM    324  HG1 THR A  23       0.813   7.008   6.299  1.00  7.90           H  
ATOM    325 1HG2 THR A  23      -1.518   6.163   4.658  1.00  7.90           H  
ATOM    326 2HG2 THR A  23      -0.635   5.042   3.600  1.00  7.90           H  
ATOM    327 3HG2 THR A  23      -0.404   4.987   5.347  1.00  7.90           H  
ATOM    328  N   HIS A  24       3.805   7.186   5.131  1.00  7.23           N  
ATOM    329  CA  HIS A  24       4.810   8.216   5.361  1.00  7.23           C  
ATOM    330  C   HIS A  24       4.217   9.567   5.756  1.00  7.23           C  
ATOM    331  O   HIS A  24       4.951  10.548   5.791  1.00  7.23           O  
ATOM    332  CB  HIS A  24       5.668   8.477   4.103  1.00  7.23           C  
ATOM    333  CG  HIS A  24       6.247   7.265   3.431  1.00  7.23           C  
ATOM    334  ND1 HIS A  24       7.155   6.430   4.034  1.00  7.23           N  
ATOM    335  CD2 HIS A  24       6.052   6.774   2.194  1.00  7.23           C  
ATOM    336  CE1 HIS A  24       7.490   5.471   3.197  1.00  7.23           C  
ATOM    337  NE2 HIS A  24       6.839   5.657   2.078  1.00  7.23           N  
ATOM    338  H   HIS A  24       3.770   6.448   5.838  1.00  7.23           H  
ATOM    339  HA  HIS A  24       5.463   7.894   6.172  1.00  7.23           H  
ATOM    340 1HB  HIS A  24       5.101   9.048   3.366  1.00  7.23           H  
ATOM    341 2HB  HIS A  24       6.510   9.114   4.389  1.00  7.23           H  
ATOM    342  HD2 HIS A  24       5.392   7.195   1.430  1.00  7.23           H  
ATOM    343  HE1 HIS A  24       8.190   4.662   3.396  1.00  7.23           H  
ATOM    344  HE2 HIS A  24       6.915   5.059   1.253  1.00  7.23           H  
ATOM    345  N   ARG A  25       2.931   9.642   6.116  1.00  6.24           N  
ATOM    346  CA  ARG A  25       2.374  10.948   6.468  1.00  6.24           C  
ATOM    347  C   ARG A  25       3.199  11.707   7.496  1.00  6.24           C  
ATOM    348  O   ARG A  25       3.416  11.239   8.617  1.00  6.24           O  
ATOM    349  CB  ARG A  25       0.970  10.807   7.043  1.00  6.24           C  
ATOM    350  CG  ARG A  25       0.236  12.128   7.250  1.00  6.24           C  
ATOM    351  CD  ARG A  25      -1.129  11.930   7.805  1.00  6.24           C  
ATOM    352  NE  ARG A  25      -2.004  11.238   6.862  1.00  6.24           N  
ATOM    353  CZ  ARG A  25      -2.698  11.839   5.870  1.00  6.24           C  
ATOM    354  NH1 ARG A  25      -2.610  13.139   5.701  1.00  6.24           N  
ATOM    355  NH2 ARG A  25      -3.465  11.119   5.068  1.00  6.24           N  
ATOM    356  H   ARG A  25       2.318   8.824   6.062  1.00  6.24           H  
ATOM    357  HA  ARG A  25       2.327  11.551   5.561  1.00  6.24           H  
ATOM    358 1HB  ARG A  25       0.361  10.156   6.432  1.00  6.24           H  
ATOM    359 2HB  ARG A  25       1.045  10.334   8.021  1.00  6.24           H  
ATOM    360 1HG  ARG A  25       0.800  12.749   7.947  1.00  6.24           H  
ATOM    361 2HG  ARG A  25       0.148  12.645   6.296  1.00  6.24           H  
ATOM    362 1HD  ARG A  25      -1.067  11.332   8.713  1.00  6.24           H  
ATOM    363 2HD  ARG A  25      -1.573  12.897   8.037  1.00  6.24           H  
ATOM    364  HE  ARG A  25      -2.096  10.235   6.958  1.00  6.24           H  
ATOM    365 1HH1 ARG A  25      -2.025  13.690   6.313  1.00  6.24           H  
ATOM    366 2HH1 ARG A  25      -3.127  13.588   4.959  1.00  6.24           H  
ATOM    367 1HH2 ARG A  25      -3.530  10.118   5.197  1.00  6.24           H  
ATOM    368 2HH2 ARG A  25      -3.982  11.569   4.327  1.00  6.24           H  
ATOM    369  N   SER A  26       3.598  12.911   7.097  1.00  5.16           N  
ATOM    370  CA  SER A  26       4.381  13.842   7.896  1.00  5.16           C  
ATOM    371  C   SER A  26       4.451  15.181   7.193  1.00  5.16           C  
ATOM    372  O   SER A  26       4.471  15.246   5.960  1.00  5.16           O  
ATOM    373  CB  SER A  26       5.786  13.352   8.138  1.00  5.16           C  
ATOM    374  OG  SER A  26       6.524  14.305   8.885  1.00  5.16           O  
ATOM    375  H   SER A  26       3.362  13.183   6.157  1.00  5.16           H  
ATOM    376  HA  SER A  26       3.885  13.977   8.857  1.00  5.16           H  
ATOM    377 1HB  SER A  26       5.768  12.398   8.667  1.00  5.16           H  
ATOM    378 2HB  SER A  26       6.269  13.184   7.177  1.00  5.16           H  
ATOM    379  HG  SER A  26       7.325  13.840   9.166  1.00  5.16           H  
ATOM    380  N   LEU A  27       4.561  16.251   7.977  1.00  4.16           N  
ATOM    381  CA  LEU A  27       4.740  17.588   7.419  1.00  4.16           C  
ATOM    382  C   LEU A  27       6.214  17.872   7.107  1.00  4.16           C  
ATOM    383  O   LEU A  27       6.552  18.850   6.430  1.00  4.16           O  
ATOM    384  CB  LEU A  27       4.201  18.631   8.396  1.00  4.16           C  
ATOM    385  CG  LEU A  27       2.697  18.533   8.678  1.00  4.16           C  
ATOM    386  CD1 LEU A  27       2.314  19.556   9.736  1.00  4.16           C  
ATOM    387  CD2 LEU A  27       1.932  18.761   7.386  1.00  4.16           C  
ATOM    388  H   LEU A  27       4.534  16.129   8.980  1.00  4.16           H  
ATOM    389  HA  LEU A  27       4.175  17.653   6.491  1.00  4.16           H  
ATOM    390 1HB  LEU A  27       4.731  18.529   9.342  1.00  4.16           H  
ATOM    391 2HB  LEU A  27       4.402  19.623   7.994  1.00  4.16           H  
ATOM    392  HG  LEU A  27       2.462  17.542   9.067  1.00  4.16           H  
ATOM    393 1HD1 LEU A  27       1.247  19.481   9.945  1.00  4.16           H  
ATOM    394 2HD1 LEU A  27       2.876  19.362  10.650  1.00  4.16           H  
ATOM    395 3HD1 LEU A  27       2.543  20.557   9.374  1.00  4.16           H  
ATOM    396 1HD2 LEU A  27       0.861  18.686   7.579  1.00  4.16           H  
ATOM    397 2HD2 LEU A  27       2.162  19.752   6.996  1.00  4.16           H  
ATOM    398 3HD2 LEU A  27       2.223  18.005   6.654  1.00  4.16           H  
ATOM    399  N   SER A  28       7.106  16.991   7.560  1.00  3.37           N  
ATOM    400  CA  SER A  28       8.533  17.174   7.319  1.00  3.37           C  
ATOM    401  C   SER A  28       8.868  16.615   5.942  1.00  3.37           C  
ATOM    402  O   SER A  28       9.400  15.507   5.794  1.00  3.37           O  
ATOM    403  CB  SER A  28       9.354  16.536   8.411  1.00  3.37           C  
ATOM    404  OG  SER A  28       9.149  17.180   9.642  1.00  3.37           O  
ATOM    405  H   SER A  28       6.796  16.167   8.075  1.00  3.37           H  
ATOM    406  HA  SER A  28       8.755  18.241   7.314  1.00  3.37           H  
ATOM    407 1HB  SER A  28       9.057  15.515   8.502  1.00  3.37           H  
ATOM    408 2HB  SER A  28      10.409  16.559   8.144  1.00  3.37           H  
ATOM    409  HG  SER A  28       9.727  16.737  10.272  1.00  3.37           H  
ATOM    410  N   GLY A  29       8.492  17.407   4.939  1.00  2.79           N  
ATOM    411  CA  GLY A  29       8.542  17.024   3.540  1.00  2.79           C  
ATOM    412  C   GLY A  29       9.950  16.933   3.002  1.00  2.79           C  
ATOM    413  O   GLY A  29      10.930  17.184   3.704  1.00  2.79           O  
ATOM    414  H   GLY A  29       8.063  18.292   5.210  1.00  2.79           H  
ATOM    415 1HA  GLY A  29       8.029  16.081   3.391  1.00  2.79           H  
ATOM    416 2HA  GLY A  29       7.989  17.760   2.959  1.00  2.79           H  
ATOM    417  N   CYS A  30      10.035  16.616   1.728  1.00  2.40           N  
ATOM    418  CA  CYS A  30      11.297  16.363   1.074  1.00  2.40           C  
ATOM    419  C   CYS A  30      12.185  17.612   1.037  1.00  2.40           C  
ATOM    420  O   CYS A  30      11.713  18.671   0.616  1.00  2.40           O  
ATOM    421  CB  CYS A  30      11.029  15.925  -0.359  1.00  2.40           C  
ATOM    422  SG  CYS A  30      10.134  14.375  -0.484  1.00  2.40           S  
ATOM    423  H   CYS A  30       9.179  16.475   1.207  1.00  2.40           H  
ATOM    424  HA  CYS A  30      11.754  15.526   1.582  1.00  2.40           H  
ATOM    425 1HB  CYS A  30      10.463  16.691  -0.886  1.00  2.40           H  
ATOM    426 2HB  CYS A  30      11.979  15.794  -0.883  1.00  2.40           H  
ATOM    427  N   PRO A  31      13.482  17.510   1.409  1.00  2.17           N  
ATOM    428  CA  PRO A  31      14.495  18.553   1.355  1.00  2.17           C  
ATOM    429  C   PRO A  31      14.658  19.139  -0.037  1.00  2.17           C  
ATOM    430  O   PRO A  31      15.099  20.276  -0.192  1.00  2.17           O  
ATOM    431  CB  PRO A  31      15.768  17.806   1.767  1.00  2.17           C  
ATOM    432  CG  PRO A  31      15.286  16.680   2.621  1.00  2.17           C  
ATOM    433  CD  PRO A  31      13.967  16.269   2.019  1.00  2.17           C  
ATOM    434  HA  PRO A  31      14.248  19.332   2.089  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      16.305  17.457   0.871  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      16.447  18.485   2.304  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      16.020  15.860   2.622  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.182  17.014   3.665  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      14.094  15.496   1.251  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      13.329  15.954   2.867  1.00  2.17           H  
ATOM    441  N   ILE A  32      14.302  18.372  -1.067  1.00  2.05           N  
ATOM    442  CA  ILE A  32      14.433  18.877  -2.421  1.00  2.05           C  
ATOM    443  C   ILE A  32      13.411  19.982  -2.609  1.00  2.05           C  
ATOM    444  O   ILE A  32      13.728  21.083  -3.067  1.00  2.05           O  
ATOM    445  CB  ILE A  32      14.131  17.793  -3.461  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      15.139  16.660  -3.406  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      14.188  18.432  -4.837  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      14.689  15.439  -4.214  1.00  2.05           C  
ATOM    449  H   ILE A  32      13.953  17.437  -0.917  1.00  2.05           H  
ATOM    450  HA  ILE A  32      15.437  19.281  -2.566  1.00  2.05           H  
ATOM    451  HB  ILE A  32      13.138  17.377  -3.285  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      16.093  17.010  -3.799  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      15.281  16.355  -2.366  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      13.964  17.690  -5.598  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      13.470  19.240  -4.896  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      15.185  18.832  -5.007  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      15.442  14.650  -4.141  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      13.740  15.067  -3.809  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      14.557  15.717  -5.259  1.00  2.05           H  
ATOM    460  N   ALA A  33      12.165  19.667  -2.242  1.00  2.04           N  
ATOM    461  CA  ALA A  33      11.076  20.616  -2.353  1.00  2.04           C  
ATOM    462  C   ALA A  33      11.334  21.799  -1.462  1.00  2.04           C  
ATOM    463  O   ALA A  33      11.128  22.948  -1.850  1.00  2.04           O  
ATOM    464  CB  ALA A  33       9.767  19.960  -1.964  1.00  2.04           C  
ATOM    465  H   ALA A  33      11.981  18.755  -1.854  1.00  2.04           H  
ATOM    466  HA  ALA A  33      11.024  20.964  -3.385  1.00  2.04           H  
ATOM    467 1HB  ALA A  33       8.958  20.680  -2.063  1.00  2.04           H  
ATOM    468 2HB  ALA A  33       9.576  19.109  -2.607  1.00  2.04           H  
ATOM    469 3HB  ALA A  33       9.827  19.620  -0.932  1.00  2.04           H  
ATOM    470  N   ALA A  34      11.830  21.524  -0.254  1.00  2.08           N  
ATOM    471  CA  ALA A  34      12.089  22.611   0.665  1.00  2.08           C  
ATOM    472  C   ALA A  34      13.128  23.554   0.091  1.00  2.08           C  
ATOM    473  O   ALA A  34      12.943  24.774   0.111  1.00  2.08           O  
ATOM    474  CB  ALA A  34      12.563  22.061   1.995  1.00  2.08           C  
ATOM    475  H   ALA A  34      11.985  20.556   0.032  1.00  2.08           H  
ATOM    476  HA  ALA A  34      11.163  23.164   0.810  1.00  2.08           H  
ATOM    477 1HB  ALA A  34      12.737  22.883   2.686  1.00  2.08           H  
ATOM    478 2HB  ALA A  34      11.806  21.389   2.402  1.00  2.08           H  
ATOM    479 3HB  ALA A  34      13.485  21.517   1.840  1.00  2.08           H  
ATOM    480  N   ALA A  35      14.189  22.998  -0.495  1.00  2.16           N  
ATOM    481  CA  ALA A  35      15.231  23.815  -1.076  1.00  2.16           C  
ATOM    482  C   ALA A  35      14.683  24.679  -2.195  1.00  2.16           C  
ATOM    483  O   ALA A  35      14.999  25.867  -2.265  1.00  2.16           O  
ATOM    484  CB  ALA A  35      16.352  22.933  -1.593  1.00  2.16           C  
ATOM    485  H   ALA A  35      14.308  21.984  -0.506  1.00  2.16           H  
ATOM    486  HA  ALA A  35      15.618  24.474  -0.298  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      17.143  23.551  -2.009  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      16.746  22.332  -0.775  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      15.959  22.273  -2.367  1.00  2.16           H  
ATOM    490  N   GLU A  36      13.800  24.110  -3.023  1.00  2.28           N  
ATOM    491  CA  GLU A  36      13.238  24.859  -4.137  1.00  2.28           C  
ATOM    492  C   GLU A  36      12.360  25.995  -3.653  1.00  2.28           C  
ATOM    493  O   GLU A  36      12.434  27.099  -4.182  1.00  2.28           O  
ATOM    494  CB  GLU A  36      12.440  23.930  -5.056  1.00  2.28           C  
ATOM    495  CG  GLU A  36      11.774  24.608  -6.278  1.00  2.28           C  
ATOM    496  CD  GLU A  36      12.734  25.229  -7.279  1.00  2.28           C  
ATOM    497  OE1 GLU A  36      13.903  24.925  -7.245  1.00  2.28           O  
ATOM    498  OE2 GLU A  36      12.266  25.995  -8.107  1.00  2.28           O  
ATOM    499  H   GLU A  36      13.565  23.120  -2.908  1.00  2.28           H  
ATOM    500  HA  GLU A  36      14.061  25.286  -4.710  1.00  2.28           H  
ATOM    501 1HB  GLU A  36      13.092  23.135  -5.421  1.00  2.28           H  
ATOM    502 2HB  GLU A  36      11.649  23.452  -4.475  1.00  2.28           H  
ATOM    503 1HG  GLU A  36      11.167  23.862  -6.793  1.00  2.28           H  
ATOM    504 2HG  GLU A  36      11.102  25.383  -5.909  1.00  2.28           H  
ATOM    505  N   LYS A  37      11.570  25.753  -2.612  1.00  2.42           N  
ATOM    506  CA  LYS A  37      10.699  26.785  -2.065  1.00  2.42           C  
ATOM    507  C   LYS A  37      11.518  27.933  -1.471  1.00  2.42           C  
ATOM    508  O   LYS A  37      11.146  29.107  -1.561  1.00  2.42           O  
ATOM    509  CB  LYS A  37       9.784  26.169  -1.010  1.00  2.42           C  
ATOM    510  CG  LYS A  37       8.715  25.231  -1.590  1.00  2.42           C  
ATOM    511  CD  LYS A  37       7.887  24.581  -0.496  1.00  2.42           C  
ATOM    512  CE  LYS A  37       6.866  23.610  -1.076  1.00  2.42           C  
ATOM    513  NZ  LYS A  37       6.075  22.939  -0.006  1.00  2.42           N  
ATOM    514  H   LYS A  37      11.550  24.814  -2.210  1.00  2.42           H  
ATOM    515  HA  LYS A  37      10.090  27.187  -2.873  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      10.389  25.590  -0.307  1.00  2.42           H  
ATOM    517 2HB  LYS A  37       9.288  26.957  -0.446  1.00  2.42           H  
ATOM    518 1HG  LYS A  37       8.053  25.801  -2.241  1.00  2.42           H  
ATOM    519 2HG  LYS A  37       9.192  24.458  -2.187  1.00  2.42           H  
ATOM    520 1HD  LYS A  37       8.553  24.033   0.173  1.00  2.42           H  
ATOM    521 2HD  LYS A  37       7.370  25.348   0.077  1.00  2.42           H  
ATOM    522 1HE  LYS A  37       6.187  24.152  -1.731  1.00  2.42           H  
ATOM    523 2HE  LYS A  37       7.389  22.848  -1.660  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37       5.413  22.303  -0.426  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37       6.701  22.424   0.597  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37       5.579  23.633   0.535  1.00  2.42           H  
ATOM    527  N   LEU A  38      12.642  27.598  -0.861  1.00  2.60           N  
ATOM    528  CA  LEU A  38      13.491  28.583  -0.218  1.00  2.60           C  
ATOM    529  C   LEU A  38      14.444  29.308  -1.171  1.00  2.60           C  
ATOM    530  O   LEU A  38      14.919  30.407  -0.868  1.00  2.60           O  
ATOM    531  CB  LEU A  38      14.289  27.879   0.881  1.00  2.60           C  
ATOM    532  CG  LEU A  38      13.433  27.319   2.020  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      14.306  26.513   2.962  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      12.750  28.474   2.738  1.00  2.60           C  
ATOM    535  H   LEU A  38      12.900  26.610  -0.796  1.00  2.60           H  
ATOM    536  HA  LEU A  38      12.845  29.313   0.252  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      14.830  27.043   0.429  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      15.010  28.577   1.300  1.00  2.60           H  
ATOM    539  HG  LEU A  38      12.672  26.660   1.617  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      13.695  26.106   3.766  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      14.767  25.693   2.405  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      15.082  27.152   3.381  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      12.131  28.082   3.545  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      13.504  29.143   3.150  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      12.124  29.021   2.030  1.00  2.60           H  
ATOM    546  N   ALA A  39      14.708  28.703  -2.321  1.00  2.82           N  
ATOM    547  CA  ALA A  39      15.744  29.155  -3.238  1.00  2.82           C  
ATOM    548  C   ALA A  39      15.794  30.567  -3.878  1.00  2.82           C  
ATOM    549  O   ALA A  39      16.931  31.035  -3.964  1.00  2.82           O  
ATOM    550  CB  ALA A  39      15.780  28.187  -4.415  1.00  2.82           C  
ATOM    551  H   ALA A  39      14.268  27.805  -2.518  1.00  2.82           H  
ATOM    552  HA  ALA A  39      16.677  29.045  -2.690  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      16.628  28.434  -5.051  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      15.891  27.177  -4.055  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      14.881  28.246  -4.990  1.00  2.82           H  
ATOM    556  N   LYS A  40      14.765  31.313  -4.391  1.00  3.14           N  
ATOM    557  CA  LYS A  40      13.277  31.393  -4.519  1.00  3.14           C  
ATOM    558  C   LYS A  40      12.604  32.225  -3.410  1.00  3.14           C  
ATOM    559  O   LYS A  40      12.343  33.408  -3.644  1.00  3.14           O  
ATOM    560  CB  LYS A  40      12.606  30.040  -4.578  1.00  3.14           C  
ATOM    561  CG  LYS A  40      11.156  30.061  -4.969  1.00  3.14           C  
ATOM    562  CD  LYS A  40      11.022  30.313  -6.459  1.00  3.14           C  
ATOM    563  CE  LYS A  40      11.535  29.088  -7.234  1.00  3.14           C  
ATOM    564  NZ  LYS A  40      11.325  29.208  -8.705  1.00  3.14           N  
ATOM    565  H   LYS A  40      15.160  32.121  -4.854  1.00  3.14           H  
ATOM    566  HA  LYS A  40      13.064  31.893  -5.465  1.00  3.14           H  
ATOM    567 1HB  LYS A  40      13.096  29.415  -5.300  1.00  3.14           H  
ATOM    568 2HB  LYS A  40      12.650  29.560  -3.631  1.00  3.14           H  
ATOM    569 1HG  LYS A  40      10.711  29.097  -4.721  1.00  3.14           H  
ATOM    570 2HG  LYS A  40      10.635  30.838  -4.412  1.00  3.14           H  
ATOM    571 1HD  LYS A  40       9.977  30.491  -6.710  1.00  3.14           H  
ATOM    572 2HD  LYS A  40      11.608  31.189  -6.741  1.00  3.14           H  
ATOM    573 1HE  LYS A  40      12.600  28.965  -7.040  1.00  3.14           H  
ATOM    574 2HE  LYS A  40      11.012  28.198  -6.873  1.00  3.14           H  
ATOM    575 1HZ  LYS A  40      11.685  28.363  -9.155  1.00  3.14           H  
ATOM    576 2HZ  LYS A  40      10.342  29.302  -8.904  1.00  3.14           H  
ATOM    577 3HZ  LYS A  40      11.821  30.016  -9.052  1.00  3.14           H  
ATOM    578  N   SER A  41      12.428  31.745  -2.174  1.00  3.68           N  
ATOM    579  CA  SER A  41      11.924  32.700  -1.180  1.00  3.68           C  
ATOM    580  C   SER A  41      12.998  33.752  -0.965  1.00  3.68           C  
ATOM    581  O   SER A  41      12.722  34.951  -0.904  1.00  3.68           O  
ATOM    582  CB  SER A  41      11.564  32.045   0.136  1.00  3.68           C  
ATOM    583  OG  SER A  41      10.469  31.175  -0.006  1.00  3.68           O  
ATOM    584  H   SER A  41      12.558  30.767  -1.935  1.00  3.68           H  
ATOM    585  HA  SER A  41      11.033  33.189  -1.577  1.00  3.68           H  
ATOM    586 1HB  SER A  41      12.424  31.507   0.515  1.00  3.68           H  
ATOM    587 2HB  SER A  41      11.325  32.818   0.863  1.00  3.68           H  
ATOM    588  HG  SER A  41      10.752  30.470  -0.624  1.00  3.68           H  
ATOM    589  N   HIS A  42      14.244  33.287  -0.928  1.00  4.62           N  
ATOM    590  CA  HIS A  42      15.397  34.140  -0.741  1.00  4.62           C  
ATOM    591  C   HIS A  42      15.448  35.207  -1.830  1.00  4.62           C  
ATOM    592  O   HIS A  42      15.623  36.392  -1.540  1.00  4.62           O  
ATOM    593  CB  HIS A  42      16.671  33.296  -0.770  1.00  4.62           C  
ATOM    594  CG  HIS A  42      17.910  34.079  -0.592  1.00  4.62           C  
ATOM    595  ND1 HIS A  42      18.318  34.574   0.634  1.00  4.62           N  
ATOM    596  CD2 HIS A  42      18.833  34.466  -1.485  1.00  4.62           C  
ATOM    597  CE1 HIS A  42      19.448  35.240   0.479  1.00  4.62           C  
ATOM    598  NE2 HIS A  42      19.780  35.198  -0.805  1.00  4.62           N  
ATOM    599  H   HIS A  42      14.397  32.280  -0.990  1.00  4.62           H  
ATOM    600  HA  HIS A  42      15.331  34.641   0.226  1.00  4.62           H  
ATOM    601 1HB  HIS A  42      16.621  32.540   0.014  1.00  4.62           H  
ATOM    602 2HB  HIS A  42      16.733  32.765  -1.723  1.00  4.62           H  
ATOM    603  HD1 HIS A  42      17.838  34.462   1.507  1.00  4.62           H  
ATOM    604  HD2 HIS A  42      18.923  34.311  -2.562  1.00  4.62           H  
ATOM    605  HE1 HIS A  42      19.936  35.713   1.332  1.00  4.62           H  
ATOM    606  N   GLU A  43      15.301  34.786  -3.084  1.00  6.15           N  
ATOM    607  CA  GLU A  43      15.372  35.710  -4.209  1.00  6.15           C  
ATOM    608  C   GLU A  43      14.296  36.787  -4.121  1.00  6.15           C  
ATOM    609  O   GLU A  43      14.550  37.952  -4.426  1.00  6.15           O  
ATOM    610  CB  GLU A  43      15.222  34.943  -5.524  1.00  6.15           C  
ATOM    611  CG  GLU A  43      16.420  34.085  -5.906  1.00  6.15           C  
ATOM    612  CD  GLU A  43      16.161  33.228  -7.134  1.00  6.15           C  
ATOM    613  OE1 GLU A  43      15.018  33.107  -7.516  1.00  6.15           O  
ATOM    614  OE2 GLU A  43      17.099  32.707  -7.687  1.00  6.15           O  
ATOM    615  H   GLU A  43      15.139  33.805  -3.247  1.00  6.15           H  
ATOM    616  HA  GLU A  43      16.347  36.198  -4.191  1.00  6.15           H  
ATOM    617 1HB  GLU A  43      14.350  34.291  -5.460  1.00  6.15           H  
ATOM    618 2HB  GLU A  43      15.040  35.646  -6.335  1.00  6.15           H  
ATOM    619 1HG  GLU A  43      17.264  34.743  -6.110  1.00  6.15           H  
ATOM    620 2HG  GLU A  43      16.690  33.455  -5.062  1.00  6.15           H  
ATOM    621  N   LYS A  44      13.096  36.404  -3.682  1.00  8.48           N  
ATOM    622  CA  LYS A  44      12.011  37.364  -3.526  1.00  8.48           C  
ATOM    623  C   LYS A  44      12.327  38.365  -2.409  1.00  8.48           C  
ATOM    624  O   LYS A  44      11.964  39.541  -2.496  1.00  8.48           O  
ATOM    625  CB  LYS A  44      10.693  36.638  -3.258  1.00  8.48           C  
ATOM    626  CG  LYS A  44      10.144  35.872  -4.470  1.00  8.48           C  
ATOM    627  CD  LYS A  44       8.850  35.148  -4.130  1.00  8.48           C  
ATOM    628  CE  LYS A  44       8.307  34.378  -5.324  1.00  8.48           C  
ATOM    629  NZ  LYS A  44       7.054  33.647  -4.984  1.00  8.48           N  
ATOM    630  H   LYS A  44      12.925  35.418  -3.473  1.00  8.48           H  
ATOM    631  HA  LYS A  44      11.911  37.924  -4.454  1.00  8.48           H  
ATOM    632 1HB  LYS A  44      10.839  35.918  -2.450  1.00  8.48           H  
ATOM    633 2HB  LYS A  44       9.941  37.353  -2.930  1.00  8.48           H  
ATOM    634 1HG  LYS A  44       9.964  36.566  -5.289  1.00  8.48           H  
ATOM    635 2HG  LYS A  44      10.885  35.142  -4.794  1.00  8.48           H  
ATOM    636 1HD  LYS A  44       9.040  34.446  -3.314  1.00  8.48           H  
ATOM    637 2HD  LYS A  44       8.104  35.869  -3.800  1.00  8.48           H  
ATOM    638 1HE  LYS A  44       8.102  35.074  -6.136  1.00  8.48           H  
ATOM    639 2HE  LYS A  44       9.058  33.657  -5.656  1.00  8.48           H  
ATOM    640 1HZ  LYS A  44       6.721  33.147  -5.797  1.00  8.48           H  
ATOM    641 2HZ  LYS A  44       7.242  32.991  -4.239  1.00  8.48           H  
ATOM    642 3HZ  LYS A  44       6.350  34.306  -4.684  1.00  8.48           H  
ATOM    643  N   GLN A  45      13.004  37.890  -1.360  1.00 11.71           N  
ATOM    644  CA  GLN A  45      13.398  38.714  -0.220  1.00 11.71           C  
ATOM    645  C   GLN A  45      14.567  39.664  -0.527  1.00 11.71           C  
ATOM    646  O   GLN A  45      14.697  40.712   0.114  1.00 11.71           O  
ATOM    647  CB  GLN A  45      13.757  37.812   0.964  1.00 11.71           C  
ATOM    648  CG  GLN A  45      12.565  37.057   1.542  1.00 11.71           C  
ATOM    649  CD  GLN A  45      12.960  36.019   2.578  1.00 11.71           C  
ATOM    650  OE1 GLN A  45      14.087  35.508   2.591  1.00 11.71           O  
ATOM    651  NE2 GLN A  45      12.022  35.689   3.458  1.00 11.71           N  
ATOM    652  H   GLN A  45      13.235  36.895  -1.340  1.00 11.71           H  
ATOM    653  HA  GLN A  45      12.542  39.325   0.061  1.00 11.71           H  
ATOM    654 1HB  GLN A  45      14.495  37.080   0.649  1.00 11.71           H  
ATOM    655 2HB  GLN A  45      14.204  38.409   1.755  1.00 11.71           H  
ATOM    656 1HG  GLN A  45      11.911  37.779   2.026  1.00 11.71           H  
ATOM    657 2HG  GLN A  45      12.029  36.566   0.741  1.00 11.71           H  
ATOM    658 1HE2 GLN A  45      12.216  35.008   4.165  1.00 11.71           H  
ATOM    659 2HE2 GLN A  45      11.122  36.120   3.412  1.00 11.71           H  
ATOM    660  N   GLN A  46      15.417  39.324  -1.503  1.00 15.62           N  
ATOM    661  CA  GLN A  46      16.552  40.197  -1.801  1.00 15.62           C  
ATOM    662  C   GLN A  46      16.091  41.541  -2.396  1.00 15.62           C  
ATOM    663  O   GLN A  46      15.168  41.572  -3.216  1.00 15.62           O  
ATOM    664  CB  GLN A  46      17.539  39.561  -2.806  1.00 15.62           C  
ATOM    665  CG  GLN A  46      18.390  38.383  -2.312  1.00 15.62           C  
ATOM    666  CD  GLN A  46      19.435  37.966  -3.385  1.00 15.62           C  
ATOM    667  OE1 GLN A  46      19.520  38.590  -4.449  1.00 15.62           O  
ATOM    668  NE2 GLN A  46      20.237  36.945  -3.111  1.00 15.62           N  
ATOM    669  H   GLN A  46      15.295  38.432  -1.985  1.00 15.62           H  
ATOM    670  HA  GLN A  46      17.070  40.356  -0.864  1.00 15.62           H  
ATOM    671 1HB  GLN A  46      16.961  39.183  -3.654  1.00 15.62           H  
ATOM    672 2HB  GLN A  46      18.208  40.326  -3.198  1.00 15.62           H  
ATOM    673 1HG  GLN A  46      18.917  38.670  -1.404  1.00 15.62           H  
ATOM    674 2HG  GLN A  46      17.745  37.534  -2.116  1.00 15.62           H  
ATOM    675 1HE2 GLN A  46      20.927  36.658  -3.774  1.00 15.62           H  
ATOM    676 2HE2 GLN A  46      20.151  36.440  -2.233  1.00 15.62           H  
ATOM    677  N   PRO A  47      16.764  42.662  -2.053  1.00 19.55           N  
ATOM    678  CA  PRO A  47      16.501  43.996  -2.562  1.00 19.55           C  
ATOM    679  C   PRO A  47      16.886  44.066  -4.020  1.00 19.55           C  
ATOM    680  O   PRO A  47      17.788  43.354  -4.460  1.00 19.55           O  
ATOM    681  CB  PRO A  47      17.396  44.886  -1.693  1.00 19.55           C  
ATOM    682  CG  PRO A  47      18.520  43.981  -1.242  1.00 19.55           C  
ATOM    683  CD  PRO A  47      17.885  42.606  -1.087  1.00 19.55           C  
ATOM    684  HA  PRO A  47      15.437  44.238  -2.425  1.00 19.55           H  
ATOM    685 1HB  PRO A  47      17.753  45.742  -2.292  1.00 19.55           H  
ATOM    686 2HB  PRO A  47      16.815  45.300  -0.857  1.00 19.55           H  
ATOM    687 1HG  PRO A  47      19.327  43.989  -1.991  1.00 19.55           H  
ATOM    688 2HG  PRO A  47      18.955  44.357  -0.304  1.00 19.55           H  
ATOM    689 1HD  PRO A  47      18.631  41.853  -1.369  1.00 19.55           H  
ATOM    690 2HD  PRO A  47      17.504  42.470  -0.060  1.00 19.55           H  
ATOM    691  N   GLN A  48      16.227  44.937  -4.763  1.00 22.58           N  
ATOM    692  CA  GLN A  48      16.550  45.096  -6.168  1.00 22.58           C  
ATOM    693  C   GLN A  48      17.287  46.401  -6.418  1.00 22.58           C  
ATOM    694  O   GLN A  48      17.167  47.347  -5.636  1.00 22.58           O  
ATOM    695  CB  GLN A  48      15.267  45.021  -6.988  1.00 22.58           C  
ATOM    696  CG  GLN A  48      14.474  43.721  -6.737  1.00 22.58           C  
ATOM    697  CD  GLN A  48      15.231  42.464  -7.156  1.00 22.58           C  
ATOM    698  OE1 GLN A  48      15.621  42.334  -8.324  1.00 22.58           O  
ATOM    699  NE2 GLN A  48      15.444  41.534  -6.218  1.00 22.58           N  
ATOM    700  H   GLN A  48      15.491  45.495  -4.355  1.00 22.58           H  
ATOM    701  HA  GLN A  48      17.205  44.280  -6.473  1.00 22.58           H  
ATOM    702 1HB  GLN A  48      14.628  45.870  -6.747  1.00 22.58           H  
ATOM    703 2HB  GLN A  48      15.507  45.082  -8.051  1.00 22.58           H  
ATOM    704 1HG  GLN A  48      14.257  43.640  -5.670  1.00 22.58           H  
ATOM    705 2HG  GLN A  48      13.545  43.763  -7.302  1.00 22.58           H  
ATOM    706 1HE2 GLN A  48      15.940  40.697  -6.446  1.00 22.58           H  
ATOM    707 2HE2 GLN A  48      15.119  41.651  -5.251  1.00 22.58           H  
ATOM    708  N   THR A  49      18.017  46.461  -7.522  1.00 24.21           N  
ATOM    709  CA  THR A  49      18.702  47.684  -7.917  1.00 24.21           C  
ATOM    710  C   THR A  49      17.731  48.581  -8.675  1.00 24.21           C  
ATOM    711  O   THR A  49      17.049  48.124  -9.592  1.00 24.21           O  
ATOM    712  CB  THR A  49      19.934  47.366  -8.787  1.00 24.21           C  
ATOM    713  OG1 THR A  49      20.848  46.553  -8.035  1.00 24.21           O  
ATOM    714  CG2 THR A  49      20.636  48.646  -9.208  1.00 24.21           C  
ATOM    715  H   THR A  49      18.087  45.642  -8.111  1.00 24.21           H  
ATOM    716  HA  THR A  49      19.031  48.212  -7.022  1.00 24.21           H  
ATOM    717  HB  THR A  49      19.620  46.821  -9.675  1.00 24.21           H  
ATOM    718  HG1 THR A  49      21.632  46.378  -8.566  1.00 24.21           H  
ATOM    719 1HG2 THR A  49      21.504  48.399  -9.816  1.00 24.21           H  
ATOM    720 2HG2 THR A  49      19.955  49.264  -9.788  1.00 24.21           H  
ATOM    721 3HG2 THR A  49      20.957  49.192  -8.323  1.00 24.21           H  
ATOM    722  N   GLY A  50      17.637  49.843  -8.271  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.721  50.764  -8.931  1.00 24.67           C  
ATOM    724  C   GLY A  50      17.177  51.091 -10.345  1.00 24.67           C  
ATOM    725  O   GLY A  50      18.372  51.137 -10.631  1.00 24.67           O  
ATOM    726  H   GLY A  50      18.209  50.161  -7.503  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.724  50.323  -8.959  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.648  51.682  -8.350  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.216  51.357 -11.222  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.508  51.742 -12.596  1.00 24.67           C  
ATOM    731  C   ASP A  51      17.279  53.069 -12.591  1.00 24.67           C  
ATOM    732  O   ASP A  51      16.903  53.976 -11.839  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.224  51.895 -13.419  1.00 24.67           C  
ATOM    734  CG  ASP A  51      15.490  52.037 -14.935  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      15.482  51.028 -15.600  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      15.734  53.143 -15.410  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.254  51.286 -10.922  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.092  50.946 -13.040  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      14.588  51.023 -13.262  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      14.667  52.769 -13.075  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.345  53.236 -13.387  1.00 24.67           N  
ATOM    742  CA  PRO A  52      19.075  54.478 -13.530  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.160  55.684 -13.773  1.00 24.67           C  
ATOM    744  O   PRO A  52      18.482  56.786 -13.309  1.00 24.67           O  
ATOM    745  CB  PRO A  52      19.959  54.191 -14.747  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.210  52.702 -14.677  1.00 24.67           C  
ATOM    747  CD  PRO A  52      18.907  52.112 -14.177  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.689  54.633 -12.631  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      19.438  54.495 -15.669  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.883  54.785 -14.689  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.492  52.319 -15.670  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.053  52.492 -14.002  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      18.253  51.842 -15.018  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.152  51.257 -13.527  1.00 24.67           H  
ATOM    755  N   SER A  53      17.009  55.506 -14.458  1.00 24.67           N  
ATOM    756  CA  SER A  53      16.144  56.654 -14.696  1.00 24.67           C  
ATOM    757  C   SER A  53      15.556  57.204 -13.396  1.00 24.67           C  
ATOM    758  O   SER A  53      15.246  58.400 -13.302  1.00 24.67           O  
ATOM    759  CB  SER A  53      15.028  56.293 -15.653  1.00 24.67           C  
ATOM    760  OG  SER A  53      14.170  55.355 -15.089  1.00 24.67           O  
ATOM    761  H   SER A  53      16.708  54.590 -14.820  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.744  57.436 -15.160  1.00 24.67           H  
ATOM    763 1HB  SER A  53      14.470  57.192 -15.911  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.451  55.889 -16.571  1.00 24.67           H  
ATOM    765  HG  SER A  53      14.669  54.508 -15.124  1.00 24.67           H  
ATOM    766  N   LYS A  54      15.494  56.365 -12.359  1.00 24.67           N  
ATOM    767  CA  LYS A  54      14.991  56.808 -11.078  1.00 24.67           C  
ATOM    768  C   LYS A  54      16.083  57.633 -10.449  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.834  58.716  -9.928  1.00 24.67           O  
ATOM    770  CB  LYS A  54      14.615  55.636 -10.168  1.00 24.67           C  
ATOM    771  CG  LYS A  54      14.015  56.056  -8.822  1.00 24.67           C  
ATOM    772  CD  LYS A  54      13.549  54.849  -8.006  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.954  55.282  -6.667  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.494  54.119  -5.857  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.814  55.406 -12.456  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.117  57.440 -11.229  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      13.900  54.992 -10.680  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      15.502  55.036  -9.964  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.770  56.598  -8.250  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      13.168  56.720  -8.992  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.796  54.297  -8.569  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      14.397  54.188  -7.822  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.709  55.829  -6.103  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      12.106  55.940  -6.851  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.109  54.449  -4.983  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.785  53.611  -6.367  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.275  53.508  -5.669  1.00 24.67           H  
ATOM    788  N   SER A  55      17.324  57.155 -10.524  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.396  57.933  -9.907  1.00 24.67           C  
ATOM    790  C   SER A  55      18.547  59.303 -10.592  1.00 24.67           C  
ATOM    791  O   SER A  55      18.831  60.314  -9.941  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.718  57.182  -9.973  1.00 24.67           C  
ATOM    793  OG  SER A  55      20.213  57.107 -11.286  1.00 24.67           O  
ATOM    794  H   SER A  55      17.488  56.255 -10.986  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.142  58.097  -8.861  1.00 24.67           H  
ATOM    796 1HB  SER A  55      20.450  57.671  -9.333  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.568  56.175  -9.589  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.450  56.935 -11.866  1.00 24.67           H  
ATOM    799  N   SER A  56      18.205  59.365 -11.887  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.323  60.594 -12.666  1.00 24.67           C  
ATOM    801  C   SER A  56      17.210  61.579 -12.343  1.00 24.67           C  
ATOM    802  O   SER A  56      17.240  62.722 -12.799  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.287  60.309 -14.161  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.982  59.988 -14.629  1.00 24.67           O  
ATOM    805  H   SER A  56      17.960  58.501 -12.367  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.277  61.063 -12.420  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.671  61.167 -14.709  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.950  59.469 -14.365  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.527  59.438 -13.954  1.00 24.67           H  
ATOM    810  N   SER A  57      16.206  61.119 -11.598  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.049  61.908 -11.247  1.00 24.67           C  
ATOM    812  C   SER A  57      15.223  62.585  -9.884  1.00 24.67           C  
ATOM    813  O   SER A  57      14.323  63.284  -9.417  1.00 24.67           O  
ATOM    814  CB  SER A  57      13.819  61.013 -11.237  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.572  60.450 -12.517  1.00 24.67           O  
ATOM    816  H   SER A  57      16.241  60.175 -11.225  1.00 24.67           H  
ATOM    817  HA  SER A  57      14.918  62.684 -12.002  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.946  60.221 -10.506  1.00 24.67           H  
ATOM    819 2HB  SER A  57      12.959  61.601 -10.929  1.00 24.67           H  
ATOM    820  HG  SER A  57      14.231  59.712 -12.647  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.365  62.355  -9.227  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.602  62.933  -7.909  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.300  64.298  -7.936  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.987  64.649  -8.893  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.385  61.969  -7.037  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.589  60.750  -6.651  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.391  60.838  -6.344  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      17.235  59.617  -6.639  1.00 24.67           N  
ATOM    829  H   ASN A  58      17.090  61.760  -9.637  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.634  63.088  -7.434  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      18.276  61.643  -7.580  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.721  62.478  -6.134  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.760  58.775  -6.383  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      18.204  59.596  -6.885  1.00 24.67           H  
ATOM    835  N   SER A  59      17.152  65.028  -6.826  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.797  66.322  -6.551  1.00 24.67           C  
ATOM    837  C   SER A  59      17.531  67.497  -7.515  1.00 24.67           C  
ATOM    838  O   SER A  59      18.465  68.214  -7.879  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.297  66.117  -6.444  1.00 24.67           C  
ATOM    840  OG  SER A  59      19.605  65.225  -5.405  1.00 24.67           O  
ATOM    841  H   SER A  59      16.549  64.651  -6.108  1.00 24.67           H  
ATOM    842  HA  SER A  59      17.446  66.643  -5.570  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.694  65.740  -7.385  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.775  67.076  -6.253  1.00 24.67           H  
ATOM    845  HG  SER A  59      20.564  65.171  -5.379  1.00 24.67           H  
ATOM    846  N   ASP A  60      16.263  67.717  -7.871  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.874  68.863  -8.696  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.378  70.000  -7.808  1.00 24.67           C  
ATOM    849  O   ASP A  60      15.260  71.139  -8.259  1.00 24.67           O  
ATOM    850  OXT ASP A  60      14.896  69.729  -6.708  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.773  68.510  -9.706  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.237  67.658 -10.872  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.350  67.827 -11.308  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.460  66.864 -11.335  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.556  67.072  -7.552  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.748  69.213  -9.246  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.975  67.973  -9.192  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.342  69.429 -10.103  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642174 MODEL 5 line_9_sample10
PFRMAT TS
TARGET line_9_sample10
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   GLU A   1       4.736   1.390   2.660  1.00  7.14           N  
ATOM      2  CA  GLU A   1       5.388   1.657   1.381  1.00  7.14           C  
ATOM      3  C   GLU A   1       5.059   3.045   0.855  1.00  7.14           C  
ATOM      4  O   GLU A   1       4.146   3.216   0.045  1.00  7.14           O  
ATOM      5  CB  GLU A   1       5.007   0.606   0.331  1.00  7.14           C  
ATOM      6  CG  GLU A   1       5.479  -0.809   0.645  1.00  7.14           C  
ATOM      7  CD  GLU A   1       5.118  -1.815  -0.431  1.00  7.14           C  
ATOM      8  OE1 GLU A   1       4.403  -1.462  -1.339  1.00  7.14           O  
ATOM      9  OE2 GLU A   1       5.566  -2.935  -0.340  1.00  7.14           O  
ATOM     10 1H   GLU A   1       5.426   1.225   3.370  1.00  7.14           H  
ATOM     11 2H   GLU A   1       4.173   2.182   2.920  1.00  7.14           H  
ATOM     12 3H   GLU A   1       4.148   0.581   2.573  1.00  7.14           H  
ATOM     13  HA  GLU A   1       6.465   1.604   1.533  1.00  7.14           H  
ATOM     14 1HB  GLU A   1       3.924   0.580   0.225  1.00  7.14           H  
ATOM     15 2HB  GLU A   1       5.419   0.889  -0.634  1.00  7.14           H  
ATOM     16 1HG  GLU A   1       6.563  -0.796   0.760  1.00  7.14           H  
ATOM     17 2HG  GLU A   1       5.046  -1.126   1.593  1.00  7.14           H  
ATOM     18  N   ASN A   2       5.798   4.052   1.320  1.00  6.36           N  
ATOM     19  CA  ASN A   2       5.592   5.422   0.836  1.00  6.36           C  
ATOM     20  C   ASN A   2       6.063   5.561  -0.613  1.00  6.36           C  
ATOM     21  O   ASN A   2       5.508   6.341  -1.384  1.00  6.36           O  
ATOM     22  CB  ASN A   2       6.324   6.407   1.726  1.00  6.36           C  
ATOM     23  CG  ASN A   2       5.680   6.557   3.079  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       4.480   6.308   3.249  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       6.461   6.954   4.050  1.00  6.36           N  
ATOM     26  H   ASN A   2       6.528   3.881   1.998  1.00  6.36           H  
ATOM     27  HA  ASN A   2       4.524   5.647   0.857  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       7.356   6.082   1.857  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       6.349   7.382   1.238  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       6.093   7.069   4.973  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       7.426   7.142   3.871  1.00  6.36           H  
ATOM     32  N   VAL A   3       7.068   4.746  -0.952  1.00  5.49           N  
ATOM     33  CA  VAL A   3       7.755   4.638  -2.241  1.00  5.49           C  
ATOM     34  C   VAL A   3       7.519   5.784  -3.232  1.00  5.49           C  
ATOM     35  O   VAL A   3       7.711   6.956  -2.896  1.00  5.49           O  
ATOM     36  CB  VAL A   3       7.408   3.257  -2.858  1.00  5.49           C  
ATOM     37  CG1 VAL A   3       7.926   2.169  -1.938  1.00  5.49           C  
ATOM     38  CG2 VAL A   3       5.876   3.080  -3.016  1.00  5.49           C  
ATOM     39  H   VAL A   3       7.405   4.146  -0.218  1.00  5.49           H  
ATOM     40  HA  VAL A   3       8.825   4.622  -2.031  1.00  5.49           H  
ATOM     41  HB  VAL A   3       7.912   3.142  -3.813  1.00  5.49           H  
ATOM     42 1HG1 VAL A   3       7.697   1.189  -2.362  1.00  5.49           H  
ATOM     43 2HG1 VAL A   3       9.004   2.273  -1.824  1.00  5.49           H  
ATOM     44 3HG1 VAL A   3       7.449   2.261  -0.971  1.00  5.49           H  
ATOM     45 1HG2 VAL A   3       5.676   2.092  -3.424  1.00  5.49           H  
ATOM     46 2HG2 VAL A   3       5.408   3.159  -2.056  1.00  5.49           H  
ATOM     47 3HG2 VAL A   3       5.440   3.822  -3.673  1.00  5.49           H  
ATOM     48  N   LEU A   4       7.235   5.438  -4.484  1.00  4.67           N  
ATOM     49  CA  LEU A   4       7.026   6.408  -5.541  1.00  4.67           C  
ATOM     50  C   LEU A   4       5.569   6.411  -5.973  1.00  4.67           C  
ATOM     51  O   LEU A   4       5.028   5.366  -6.342  1.00  4.67           O  
ATOM     52  CB  LEU A   4       7.917   6.038  -6.715  1.00  4.67           C  
ATOM     53  CG  LEU A   4       9.388   5.903  -6.356  1.00  4.67           C  
ATOM     54  CD1 LEU A   4      10.157   5.486  -7.531  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       9.883   7.183  -5.877  1.00  4.67           C  
ATOM     56  H   LEU A   4       7.117   4.464  -4.705  1.00  4.67           H  
ATOM     57  HA  LEU A   4       7.286   7.401  -5.173  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       7.578   5.095  -7.138  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       7.820   6.807  -7.472  1.00  4.67           H  
ATOM     60  HG  LEU A   4       9.506   5.147  -5.583  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4      11.212   5.391  -7.263  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       9.782   4.530  -7.889  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4      10.039   6.244  -8.297  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4      10.928   7.081  -5.627  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       9.769   7.922  -6.664  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       9.322   7.493  -4.999  1.00  4.67           H  
ATOM     67  N   LYS A   5       4.921   7.569  -5.911  1.00  4.00           N  
ATOM     68  CA  LYS A   5       3.513   7.627  -6.278  1.00  4.00           C  
ATOM     69  C   LYS A   5       3.317   8.546  -7.490  1.00  4.00           C  
ATOM     70  O   LYS A   5       3.117   8.095  -8.611  1.00  4.00           O  
ATOM     71  CB  LYS A   5       2.718   8.139  -5.067  1.00  4.00           C  
ATOM     72  CG  LYS A   5       2.864   7.283  -3.773  1.00  4.00           C  
ATOM     73  CD  LYS A   5       2.249   5.890  -3.858  1.00  4.00           C  
ATOM     74  CE  LYS A   5       2.469   5.137  -2.523  1.00  4.00           C  
ATOM     75  NZ  LYS A   5       1.860   3.775  -2.515  1.00  4.00           N  
ATOM     76  H   LYS A   5       5.406   8.395  -5.594  1.00  4.00           H  
ATOM     77  HA  LYS A   5       3.168   6.634  -6.540  1.00  4.00           H  
ATOM     78 1HB  LYS A   5       3.023   9.150  -4.818  1.00  4.00           H  
ATOM     79 2HB  LYS A   5       1.661   8.174  -5.319  1.00  4.00           H  
ATOM     80 1HG  LYS A   5       3.926   7.173  -3.522  1.00  4.00           H  
ATOM     81 2HG  LYS A   5       2.385   7.814  -2.954  1.00  4.00           H  
ATOM     82 1HD  LYS A   5       1.179   5.978  -4.052  1.00  4.00           H  
ATOM     83 2HD  LYS A   5       2.712   5.332  -4.673  1.00  4.00           H  
ATOM     84 1HE  LYS A   5       3.538   5.035  -2.359  1.00  4.00           H  
ATOM     85 2HE  LYS A   5       2.046   5.719  -1.706  1.00  4.00           H  
ATOM     86 1HZ  LYS A   5       2.057   3.337  -1.616  1.00  4.00           H  
ATOM     87 2HZ  LYS A   5       0.865   3.845  -2.644  1.00  4.00           H  
ATOM     88 3HZ  LYS A   5       2.259   3.217  -3.255  1.00  4.00           H  
ATOM     89  N   CYS A   6       3.527   9.833  -7.259  1.00  3.48           N  
ATOM     90  CA  CYS A   6       3.432  10.900  -8.251  1.00  3.48           C  
ATOM     91  C   CYS A   6       3.688  12.207  -7.492  1.00  3.48           C  
ATOM     92  O   CYS A   6       4.715  12.835  -7.739  1.00  3.48           O  
ATOM     93  CB  CYS A   6       2.121  10.837  -9.070  1.00  3.48           C  
ATOM     94  SG  CYS A   6       1.920  12.140 -10.286  1.00  3.48           S  
ATOM     95  H   CYS A   6       3.725  10.108  -6.313  1.00  3.48           H  
ATOM     96  HA  CYS A   6       4.240  10.783  -8.970  1.00  3.48           H  
ATOM     97 1HB  CYS A   6       2.115   9.926  -9.642  1.00  3.48           H  
ATOM     98 2HB  CYS A   6       1.245  10.780  -8.468  1.00  3.48           H  
ATOM     99  HG  CYS A   6       1.716  13.126  -9.372  1.00  3.48           H  
ATOM    100  N   PRO A   7       2.802  12.654  -6.577  1.00  3.10           N  
ATOM    101  CA  PRO A   7       1.396  12.365  -6.271  1.00  3.10           C  
ATOM    102  C   PRO A   7       0.535  13.214  -7.209  1.00  3.10           C  
ATOM    103  O   PRO A   7       1.099  14.043  -7.918  1.00  3.10           O  
ATOM    104  CB  PRO A   7       1.275  12.827  -4.819  1.00  3.10           C  
ATOM    105  CG  PRO A   7       2.203  14.000  -4.747  1.00  3.10           C  
ATOM    106  CD  PRO A   7       3.381  13.603  -5.620  1.00  3.10           C  
ATOM    107  HA  PRO A   7       1.176  11.292  -6.354  1.00  3.10           H  
ATOM    108 1HB  PRO A   7       0.234  13.087  -4.585  1.00  3.10           H  
ATOM    109 2HB  PRO A   7       1.566  12.010  -4.140  1.00  3.10           H  
ATOM    110 1HG  PRO A   7       1.694  14.906  -5.110  1.00  3.10           H  
ATOM    111 2HG  PRO A   7       2.495  14.195  -3.704  1.00  3.10           H  
ATOM    112 1HD  PRO A   7       3.801  14.473  -6.145  1.00  3.10           H  
ATOM    113 2HD  PRO A   7       4.130  13.090  -5.011  1.00  3.10           H  
ATOM    114  N   THR A   8      -0.794  13.029  -7.174  1.00  2.83           N  
ATOM    115  CA  THR A   8      -1.811  13.869  -7.876  1.00  2.83           C  
ATOM    116  C   THR A   8      -2.803  13.115  -8.760  1.00  2.83           C  
ATOM    117  O   THR A   8      -2.408  12.572  -9.778  1.00  2.83           O  
ATOM    118  CB  THR A   8      -1.238  14.968  -8.803  1.00  2.83           C  
ATOM    119  OG1 THR A   8      -0.472  15.914  -8.056  1.00  2.83           O  
ATOM    120  CG2 THR A   8      -2.382  15.693  -9.500  1.00  2.83           C  
ATOM    121  H   THR A   8      -1.120  12.271  -6.595  1.00  2.83           H  
ATOM    122  HA  THR A   8      -2.356  14.398  -7.106  1.00  2.83           H  
ATOM    123  HB  THR A   8      -0.611  14.520  -9.575  1.00  2.83           H  
ATOM    124  HG1 THR A   8       0.417  15.562  -7.968  1.00  2.83           H  
ATOM    125 1HG2 THR A   8      -1.977  16.460 -10.152  1.00  2.83           H  
ATOM    126 2HG2 THR A   8      -2.961  14.990 -10.092  1.00  2.83           H  
ATOM    127 3HG2 THR A   8      -3.028  16.156  -8.755  1.00  2.83           H  
ATOM    128  N   PRO A   9      -4.100  13.066  -8.393  1.00  2.61           N  
ATOM    129  CA  PRO A   9      -4.826  13.458  -7.175  1.00  2.61           C  
ATOM    130  C   PRO A   9      -4.728  12.376  -6.104  1.00  2.61           C  
ATOM    131  O   PRO A   9      -5.688  11.645  -5.880  1.00  2.61           O  
ATOM    132  CB  PRO A   9      -6.258  13.612  -7.684  1.00  2.61           C  
ATOM    133  CG  PRO A   9      -6.366  12.597  -8.799  1.00  2.61           C  
ATOM    134  CD  PRO A   9      -5.001  12.581  -9.457  1.00  2.61           C  
ATOM    135  HA  PRO A   9      -4.471  14.426  -6.796  1.00  2.61           H  
ATOM    136 1HB  PRO A   9      -6.972  13.427  -6.865  1.00  2.61           H  
ATOM    137 2HB  PRO A   9      -6.430  14.642  -8.031  1.00  2.61           H  
ATOM    138 1HG  PRO A   9      -6.658  11.616  -8.398  1.00  2.61           H  
ATOM    139 2HG  PRO A   9      -7.160  12.892  -9.514  1.00  2.61           H  
ATOM    140 1HD  PRO A   9      -4.744  11.565  -9.764  1.00  2.61           H  
ATOM    141 2HD  PRO A   9      -4.988  13.272 -10.317  1.00  2.61           H  
ATOM    142  N   GLY A  10      -3.547  12.187  -5.523  1.00  2.42           N  
ATOM    143  CA  GLY A  10      -3.333  11.044  -4.633  1.00  2.42           C  
ATOM    144  C   GLY A  10      -2.979   9.790  -5.448  1.00  2.42           C  
ATOM    145  O   GLY A  10      -2.909   8.681  -4.923  1.00  2.42           O  
ATOM    146  H   GLY A  10      -2.797  12.842  -5.680  1.00  2.42           H  
ATOM    147 1HA  GLY A  10      -2.527  11.268  -3.931  1.00  2.42           H  
ATOM    148 2HA  GLY A  10      -4.234  10.862  -4.047  1.00  2.42           H  
ATOM    149  N   CYS A  11      -2.747  10.003  -6.740  1.00  2.24           N  
ATOM    150  CA  CYS A  11      -2.428   8.979  -7.722  1.00  2.24           C  
ATOM    151  C   CYS A  11      -1.241   8.115  -7.351  1.00  2.24           C  
ATOM    152  O   CYS A  11      -0.217   8.608  -6.877  1.00  2.24           O  
ATOM    153  CB  CYS A  11      -2.148   9.604  -9.070  1.00  2.24           C  
ATOM    154  SG  CYS A  11      -1.765   8.423 -10.341  1.00  2.24           S  
ATOM    155  H   CYS A  11      -2.844  10.944  -7.073  1.00  2.24           H  
ATOM    156  HA  CYS A  11      -3.298   8.332  -7.824  1.00  2.24           H  
ATOM    157 1HB  CYS A  11      -3.009  10.158  -9.391  1.00  2.24           H  
ATOM    158 2HB  CYS A  11      -1.309  10.297  -8.991  1.00  2.24           H  
ATOM    159  HG  CYS A  11      -0.762   7.790  -9.671  1.00  2.24           H  
ATOM    160  N   THR A  12      -1.425   6.815  -7.580  1.00  2.09           N  
ATOM    161  CA  THR A  12      -0.450   5.772  -7.298  1.00  2.09           C  
ATOM    162  C   THR A  12       0.640   5.789  -8.331  1.00  2.09           C  
ATOM    163  O   THR A  12       0.500   6.431  -9.367  1.00  2.09           O  
ATOM    164  CB  THR A  12      -1.068   4.384  -7.430  1.00  2.09           C  
ATOM    165  OG1 THR A  12      -1.373   4.170  -8.825  1.00  2.09           O  
ATOM    166  CG2 THR A  12      -2.335   4.290  -6.614  1.00  2.09           C  
ATOM    167  H   THR A  12      -2.313   6.534  -7.967  1.00  2.09           H  
ATOM    168  HA  THR A  12      -0.018   5.932  -6.309  1.00  2.09           H  
ATOM    169  HB  THR A  12      -0.360   3.626  -7.093  1.00  2.09           H  
ATOM    170  HG1 THR A  12      -2.071   4.785  -9.090  1.00  2.09           H  
ATOM    171 1HG2 THR A  12      -2.773   3.298  -6.732  1.00  2.09           H  
ATOM    172 2HG2 THR A  12      -2.103   4.462  -5.563  1.00  2.09           H  
ATOM    173 3HG2 THR A  12      -3.045   5.044  -6.956  1.00  2.09           H  
ATOM    174  N   GLY A  13       1.669   4.991  -8.088  1.00  2.00           N  
ATOM    175  CA  GLY A  13       2.821   4.881  -8.961  1.00  2.00           C  
ATOM    176  C   GLY A  13       2.687   3.851 -10.072  1.00  2.00           C  
ATOM    177  O   GLY A  13       3.699   3.420 -10.638  1.00  2.00           O  
ATOM    178  H   GLY A  13       1.684   4.469  -7.226  1.00  2.00           H  
ATOM    179 1HA  GLY A  13       2.998   5.850  -9.407  1.00  2.00           H  
ATOM    180 2HA  GLY A  13       3.703   4.660  -8.363  1.00  2.00           H  
ATOM    181  N   GLN A  14       1.462   3.452 -10.427  1.00  2.01           N  
ATOM    182  CA  GLN A  14       1.298   2.409 -11.442  1.00  2.01           C  
ATOM    183  C   GLN A  14       1.686   2.874 -12.847  1.00  2.01           C  
ATOM    184  O   GLN A  14       0.836   3.151 -13.690  1.00  2.01           O  
ATOM    185  CB  GLN A  14      -0.151   1.932 -11.474  1.00  2.01           C  
ATOM    186  CG  GLN A  14      -0.604   1.239 -10.217  1.00  2.01           C  
ATOM    187  CD  GLN A  14      -2.075   0.881 -10.261  1.00  2.01           C  
ATOM    188  OE1 GLN A  14      -2.491  -0.145 -10.814  1.00  2.01           O  
ATOM    189  NE2 GLN A  14      -2.878   1.759  -9.681  1.00  2.01           N  
ATOM    190  H   GLN A  14       0.628   3.830  -9.959  1.00  2.01           H  
ATOM    191  HA  GLN A  14       1.939   1.568 -11.176  1.00  2.01           H  
ATOM    192 1HB  GLN A  14      -0.802   2.787 -11.629  1.00  2.01           H  
ATOM    193 2HB  GLN A  14      -0.294   1.252 -12.312  1.00  2.01           H  
ATOM    194 1HG  GLN A  14      -0.032   0.320 -10.103  1.00  2.01           H  
ATOM    195 2HG  GLN A  14      -0.429   1.890  -9.366  1.00  2.01           H  
ATOM    196 1HE2 GLN A  14      -3.867   1.611  -9.666  1.00  2.01           H  
ATOM    197 2HE2 GLN A  14      -2.469   2.586  -9.270  1.00  2.01           H  
ATOM    198  N   GLY A  15       3.001   2.921 -13.080  1.00  2.18           N  
ATOM    199  CA  GLY A  15       3.609   3.393 -14.321  1.00  2.18           C  
ATOM    200  C   GLY A  15       4.598   4.554 -14.113  1.00  2.18           C  
ATOM    201  O   GLY A  15       5.151   5.079 -15.079  1.00  2.18           O  
ATOM    202  H   GLY A  15       3.598   2.661 -12.303  1.00  2.18           H  
ATOM    203 1HA  GLY A  15       4.133   2.562 -14.792  1.00  2.18           H  
ATOM    204 2HA  GLY A  15       2.827   3.694 -15.013  1.00  2.18           H  
ATOM    205  N   HIS A  16       4.834   4.938 -12.859  1.00  2.52           N  
ATOM    206  CA  HIS A  16       5.771   6.015 -12.509  1.00  2.52           C  
ATOM    207  C   HIS A  16       7.200   5.710 -12.970  1.00  2.52           C  
ATOM    208  O   HIS A  16       7.674   4.571 -12.865  1.00  2.52           O  
ATOM    209  CB  HIS A  16       5.744   6.214 -10.980  1.00  2.52           C  
ATOM    210  CG  HIS A  16       6.561   7.334 -10.449  1.00  2.52           C  
ATOM    211  ND1 HIS A  16       7.925   7.253 -10.295  1.00  2.52           N  
ATOM    212  CD2 HIS A  16       6.206   8.557 -10.027  1.00  2.52           C  
ATOM    213  CE1 HIS A  16       8.380   8.400  -9.830  1.00  2.52           C  
ATOM    214  NE2 HIS A  16       7.354   9.209  -9.653  1.00  2.52           N  
ATOM    215  H   HIS A  16       4.355   4.458 -12.103  1.00  2.52           H  
ATOM    216  HA  HIS A  16       5.466   6.942 -12.986  1.00  2.52           H  
ATOM    217 1HB  HIS A  16       4.726   6.419 -10.692  1.00  2.52           H  
ATOM    218 2HB  HIS A  16       6.042   5.292 -10.480  1.00  2.52           H  
ATOM    219  HD2 HIS A  16       5.195   8.948 -10.008  1.00  2.52           H  
ATOM    220  HE1 HIS A  16       9.425   8.634  -9.625  1.00  2.52           H  
ATOM    221  HE2 HIS A  16       7.399  10.157  -9.307  1.00  2.52           H  
ATOM    222  N   VAL A  17       7.931   6.719 -13.457  1.00  3.06           N  
ATOM    223  CA  VAL A  17       9.290   6.394 -13.851  1.00  3.06           C  
ATOM    224  C   VAL A  17      10.194   6.326 -12.638  1.00  3.06           C  
ATOM    225  O   VAL A  17      10.728   7.325 -12.147  1.00  3.06           O  
ATOM    226  CB  VAL A  17       9.839   7.397 -14.854  1.00  3.06           C  
ATOM    227  CG1 VAL A  17      11.263   7.026 -15.223  1.00  3.06           C  
ATOM    228  CG2 VAL A  17       8.960   7.388 -16.084  1.00  3.06           C  
ATOM    229  H   VAL A  17       7.572   7.673 -13.557  1.00  3.06           H  
ATOM    230  HA  VAL A  17       9.285   5.415 -14.332  1.00  3.06           H  
ATOM    231  HB  VAL A  17       9.849   8.387 -14.404  1.00  3.06           H  
ATOM    232 1HG1 VAL A  17      11.652   7.750 -15.938  1.00  3.06           H  
ATOM    233 2HG1 VAL A  17      11.885   7.029 -14.324  1.00  3.06           H  
ATOM    234 3HG1 VAL A  17      11.275   6.031 -15.667  1.00  3.06           H  
ATOM    235 1HG2 VAL A  17       9.345   8.098 -16.811  1.00  3.06           H  
ATOM    236 2HG2 VAL A  17       8.956   6.391 -16.520  1.00  3.06           H  
ATOM    237 3HG2 VAL A  17       7.940   7.665 -15.799  1.00  3.06           H  
ATOM    238  N   ASN A  18      10.382   5.096 -12.211  1.00  3.77           N  
ATOM    239  CA  ASN A  18      11.089   4.738 -10.999  1.00  3.77           C  
ATOM    240  C   ASN A  18      12.510   5.294 -10.964  1.00  3.77           C  
ATOM    241  O   ASN A  18      13.318   5.002 -11.846  1.00  3.77           O  
ATOM    242  CB  ASN A  18      11.090   3.222 -10.847  1.00  3.77           C  
ATOM    243  CG  ASN A  18      11.520   2.712  -9.483  1.00  3.77           C  
ATOM    244  OD1 ASN A  18      12.296   3.316  -8.737  1.00  3.77           O  
ATOM    245  ND2 ASN A  18      11.005   1.558  -9.140  1.00  3.77           N  
ATOM    246  H   ASN A  18       9.857   4.385 -12.715  1.00  3.77           H  
ATOM    247  HA  ASN A  18      10.545   5.171 -10.174  1.00  3.77           H  
ATOM    248 1HB  ASN A  18      10.089   2.845 -11.060  1.00  3.77           H  
ATOM    249 2HB  ASN A  18      11.761   2.797 -11.593  1.00  3.77           H  
ATOM    250 1HD2 ASN A  18      11.238   1.146  -8.259  1.00  3.77           H  
ATOM    251 2HD2 ASN A  18      10.381   1.085  -9.763  1.00  3.77           H  
ATOM    252  N   SER A  19      12.814   6.097  -9.929  1.00  4.58           N  
ATOM    253  CA  SER A  19      14.138   6.704  -9.729  1.00  4.58           C  
ATOM    254  C   SER A  19      15.210   5.662  -9.435  1.00  4.58           C  
ATOM    255  O   SER A  19      16.407   5.933  -9.522  1.00  4.58           O  
ATOM    256  CB  SER A  19      14.112   7.623  -8.521  1.00  4.58           C  
ATOM    257  OG  SER A  19      13.978   6.860  -7.326  1.00  4.58           O  
ATOM    258  H   SER A  19      12.086   6.302  -9.257  1.00  4.58           H  
ATOM    259  HA  SER A  19      14.413   7.254 -10.629  1.00  4.58           H  
ATOM    260 1HB  SER A  19      15.021   8.220  -8.481  1.00  4.58           H  
ATOM    261 2HB  SER A  19      13.268   8.310  -8.608  1.00  4.58           H  
ATOM    262  HG  SER A  19      13.624   7.487  -6.662  1.00  4.58           H  
ATOM    263  N   ASN A  20      14.750   4.493  -9.001  1.00  5.31           N  
ATOM    264  CA  ASN A  20      15.540   3.346  -8.580  1.00  5.31           C  
ATOM    265  C   ASN A  20      16.351   3.611  -7.306  1.00  5.31           C  
ATOM    266  O   ASN A  20      17.239   2.821  -6.962  1.00  5.31           O  
ATOM    267  CB  ASN A  20      16.421   2.867  -9.718  1.00  5.31           C  
ATOM    268  CG  ASN A  20      15.594   2.392 -10.903  1.00  5.31           C  
ATOM    269  OD1 ASN A  20      14.635   1.624 -10.745  1.00  5.31           O  
ATOM    270  ND2 ASN A  20      15.951   2.843 -12.079  1.00  5.31           N  
ATOM    271  H   ASN A  20      13.747   4.371  -8.976  1.00  5.31           H  
ATOM    272  HA  ASN A  20      14.846   2.538  -8.344  1.00  5.31           H  
ATOM    273 1HB  ASN A  20      17.103   3.648 -10.040  1.00  5.31           H  
ATOM    274 2HB  ASN A  20      17.030   2.035  -9.369  1.00  5.31           H  
ATOM    275 1HD2 ASN A  20      15.439   2.574 -12.895  1.00  5.31           H  
ATOM    276 2HD2 ASN A  20      16.728   3.467 -12.160  1.00  5.31           H  
ATOM    277  N   ARG A  21      16.024   4.698  -6.583  1.00  5.77           N  
ATOM    278  CA  ARG A  21      16.676   4.992  -5.309  1.00  5.77           C  
ATOM    279  C   ARG A  21      15.706   5.445  -4.213  1.00  5.77           C  
ATOM    280  O   ARG A  21      15.731   4.913  -3.102  1.00  5.77           O  
ATOM    281  CB  ARG A  21      17.730   6.085  -5.479  1.00  5.77           C  
ATOM    282  CG  ARG A  21      18.944   5.731  -6.349  1.00  5.77           C  
ATOM    283  CD  ARG A  21      19.794   4.695  -5.690  1.00  5.77           C  
ATOM    284  NE  ARG A  21      20.998   4.390  -6.450  1.00  5.77           N  
ATOM    285  CZ  ARG A  21      21.106   3.430  -7.396  1.00  5.77           C  
ATOM    286  NH1 ARG A  21      20.074   2.671  -7.719  1.00  5.77           N  
ATOM    287  NH2 ARG A  21      22.268   3.247  -8.005  1.00  5.77           N  
ATOM    288  H   ARG A  21      15.302   5.330  -6.924  1.00  5.77           H  
ATOM    289  HA  ARG A  21      17.174   4.086  -4.964  1.00  5.77           H  
ATOM    290 1HB  ARG A  21      17.261   6.959  -5.929  1.00  5.77           H  
ATOM    291 2HB  ARG A  21      18.099   6.385  -4.499  1.00  5.77           H  
ATOM    292 1HG  ARG A  21      18.617   5.357  -7.318  1.00  5.77           H  
ATOM    293 2HG  ARG A  21      19.552   6.622  -6.496  1.00  5.77           H  
ATOM    294 1HD  ARG A  21      20.095   5.049  -4.705  1.00  5.77           H  
ATOM    295 2HD  ARG A  21      19.223   3.775  -5.580  1.00  5.77           H  
ATOM    296  HE  ARG A  21      21.821   4.937  -6.247  1.00  5.77           H  
ATOM    297 1HH1 ARG A  21      19.152   2.796  -7.268  1.00  5.77           H  
ATOM    298 2HH1 ARG A  21      20.179   1.960  -8.423  1.00  5.77           H  
ATOM    299 1HH2 ARG A  21      23.062   3.823  -7.762  1.00  5.77           H  
ATOM    300 2HH2 ARG A  21      22.359   2.533  -8.711  1.00  5.77           H  
ATOM    301  N   ASN A  22      14.894   6.467  -4.506  1.00  5.86           N  
ATOM    302  CA  ASN A  22      13.972   7.031  -3.506  1.00  5.86           C  
ATOM    303  C   ASN A  22      13.063   8.088  -4.146  1.00  5.86           C  
ATOM    304  O   ASN A  22      13.241   8.397  -5.315  1.00  5.86           O  
ATOM    305  CB  ASN A  22      14.741   7.623  -2.322  1.00  5.86           C  
ATOM    306  CG  ASN A  22      14.014   7.449  -0.994  1.00  5.86           C  
ATOM    307  OD1 ASN A  22      12.785   7.586  -0.923  1.00  5.86           O  
ATOM    308  ND2 ASN A  22      14.755   7.140   0.040  1.00  5.86           N  
ATOM    309  H   ASN A  22      14.875   6.827  -5.455  1.00  5.86           H  
ATOM    310  HA  ASN A  22      13.326   6.232  -3.139  1.00  5.86           H  
ATOM    311 1HB  ASN A  22      15.732   7.194  -2.240  1.00  5.86           H  
ATOM    312 2HB  ASN A  22      14.873   8.692  -2.493  1.00  5.86           H  
ATOM    313 1HD2 ASN A  22      14.334   7.006   0.934  1.00  5.86           H  
ATOM    314 2HD2 ASN A  22      15.742   7.032  -0.071  1.00  5.86           H  
ATOM    315  N   THR A  23      12.138   8.644  -3.339  1.00  5.64           N  
ATOM    316  CA  THR A  23      11.213   9.784  -3.582  1.00  5.64           C  
ATOM    317  C   THR A  23      10.788  10.151  -5.023  1.00  5.64           C  
ATOM    318  O   THR A  23      11.555  10.088  -5.981  1.00  5.64           O  
ATOM    319  CB  THR A  23      11.809  11.039  -2.893  1.00  5.64           C  
ATOM    320  OG1 THR A  23      11.902  10.790  -1.485  1.00  5.64           O  
ATOM    321  CG2 THR A  23      10.973  12.319  -3.119  1.00  5.64           C  
ATOM    322  H   THR A  23      12.098   8.246  -2.408  1.00  5.64           H  
ATOM    323  HA  THR A  23      10.290   9.545  -3.050  1.00  5.64           H  
ATOM    324  HB  THR A  23      12.811  11.206  -3.279  1.00  5.64           H  
ATOM    325  HG1 THR A  23      11.051  10.474  -1.160  1.00  5.64           H  
ATOM    326 1HG2 THR A  23      11.449  13.147  -2.601  1.00  5.64           H  
ATOM    327 2HG2 THR A  23      10.912  12.562  -4.169  1.00  5.64           H  
ATOM    328 3HG2 THR A  23       9.970  12.177  -2.722  1.00  5.64           H  
ATOM    329  N   HIS A  24       9.557  10.632  -5.166  1.00  5.19           N  
ATOM    330  CA  HIS A  24       9.007  11.062  -6.458  1.00  5.19           C  
ATOM    331  C   HIS A  24       9.641  12.369  -6.970  1.00  5.19           C  
ATOM    332  O   HIS A  24       8.982  13.401  -7.078  1.00  5.19           O  
ATOM    333  CB  HIS A  24       7.502  11.260  -6.318  1.00  5.19           C  
ATOM    334  CG  HIS A  24       7.170  12.304  -5.291  1.00  5.19           C  
ATOM    335  ND1 HIS A  24       7.148  12.033  -3.933  1.00  5.19           N  
ATOM    336  CD2 HIS A  24       6.883  13.618  -5.415  1.00  5.19           C  
ATOM    337  CE1 HIS A  24       6.844  13.139  -3.272  1.00  5.19           C  
ATOM    338  NE2 HIS A  24       6.680  14.114  -4.145  1.00  5.19           N  
ATOM    339  H   HIS A  24       8.969  10.685  -4.348  1.00  5.19           H  
ATOM    340  HA  HIS A  24       9.188  10.291  -7.205  1.00  5.19           H  
ATOM    341 1HB  HIS A  24       7.078  11.570  -7.276  1.00  5.19           H  
ATOM    342 2HB  HIS A  24       7.027  10.320  -6.034  1.00  5.19           H  
ATOM    343  HD2 HIS A  24       6.820  14.178  -6.350  1.00  5.19           H  
ATOM    344  HE1 HIS A  24       6.750  13.231  -2.189  1.00  5.19           H  
ATOM    345  HE2 HIS A  24       6.444  15.071  -3.927  1.00  5.19           H  
ATOM    346  N   ARG A  25      10.936  12.311  -7.260  1.00  4.65           N  
ATOM    347  CA  ARG A  25      11.735  13.441  -7.709  1.00  4.65           C  
ATOM    348  C   ARG A  25      11.581  13.709  -9.201  1.00  4.65           C  
ATOM    349  O   ARG A  25      11.672  14.850  -9.653  1.00  4.65           O  
ATOM    350  CB  ARG A  25      13.198  13.165  -7.406  1.00  4.65           C  
ATOM    351  CG  ARG A  25      13.539  13.127  -5.927  1.00  4.65           C  
ATOM    352  CD  ARG A  25      14.965  12.777  -5.682  1.00  4.65           C  
ATOM    353  NE  ARG A  25      15.273  12.733  -4.254  1.00  4.65           N  
ATOM    354  CZ  ARG A  25      16.445  12.320  -3.731  1.00  4.65           C  
ATOM    355  NH1 ARG A  25      17.415  11.918  -4.522  1.00  4.65           N  
ATOM    356  NH2 ARG A  25      16.620  12.318  -2.420  1.00  4.65           N  
ATOM    357  H   ARG A  25      11.387  11.416  -7.119  1.00  4.65           H  
ATOM    358  HA  ARG A  25      11.415  14.327  -7.161  1.00  4.65           H  
ATOM    359 1HB  ARG A  25      13.473  12.197  -7.825  1.00  4.65           H  
ATOM    360 2HB  ARG A  25      13.820  13.920  -7.880  1.00  4.65           H  
ATOM    361 1HG  ARG A  25      13.322  14.090  -5.468  1.00  4.65           H  
ATOM    362 2HG  ARG A  25      12.934  12.360  -5.463  1.00  4.65           H  
ATOM    363 1HD  ARG A  25      15.170  11.792  -6.103  1.00  4.65           H  
ATOM    364 2HD  ARG A  25      15.612  13.517  -6.150  1.00  4.65           H  
ATOM    365  HE  ARG A  25      14.553  13.031  -3.611  1.00  4.65           H  
ATOM    366 1HH1 ARG A  25      17.282  11.917  -5.523  1.00  4.65           H  
ATOM    367 2HH1 ARG A  25      18.291  11.609  -4.128  1.00  4.65           H  
ATOM    368 1HH2 ARG A  25      15.874  12.625  -1.810  1.00  4.65           H  
ATOM    369 2HH2 ARG A  25      17.498  12.009  -2.029  1.00  4.65           H  
ATOM    370  N   SER A  26      11.406  12.640  -9.971  1.00  4.07           N  
ATOM    371  CA  SER A  26      11.276  12.748 -11.415  1.00  4.07           C  
ATOM    372  C   SER A  26       9.989  13.454 -11.781  1.00  4.07           C  
ATOM    373  O   SER A  26       8.960  13.250 -11.140  1.00  4.07           O  
ATOM    374  CB  SER A  26      11.306  11.393 -12.089  1.00  4.07           C  
ATOM    375  OG  SER A  26      11.112  11.533 -13.482  1.00  4.07           O  
ATOM    376  H   SER A  26      11.344  11.734  -9.534  1.00  4.07           H  
ATOM    377  HA  SER A  26      12.110  13.341 -11.793  1.00  4.07           H  
ATOM    378 1HB  SER A  26      12.262  10.908 -11.897  1.00  4.07           H  
ATOM    379 2HB  SER A  26      10.523  10.752 -11.674  1.00  4.07           H  
ATOM    380  HG  SER A  26      11.268  10.654 -13.852  1.00  4.07           H  
ATOM    381  N   LEU A  27      10.029  14.231 -12.857  1.00  3.51           N  
ATOM    382  CA  LEU A  27       8.828  14.889 -13.358  1.00  3.51           C  
ATOM    383  C   LEU A  27       7.947  13.894 -14.117  1.00  3.51           C  
ATOM    384  O   LEU A  27       6.763  14.141 -14.371  1.00  3.51           O  
ATOM    385  CB  LEU A  27       9.211  16.050 -14.277  1.00  3.51           C  
ATOM    386  CG  LEU A  27       9.963  17.196 -13.598  1.00  3.51           C  
ATOM    387  CD1 LEU A  27      10.380  18.216 -14.646  1.00  3.51           C  
ATOM    388  CD2 LEU A  27       9.068  17.822 -12.546  1.00  3.51           C  
ATOM    389  H   LEU A  27      10.908  14.362 -13.336  1.00  3.51           H  
ATOM    390  HA  LEU A  27       8.265  15.277 -12.510  1.00  3.51           H  
ATOM    391 1HB  LEU A  27       9.837  15.666 -15.081  1.00  3.51           H  
ATOM    392 2HB  LEU A  27       8.302  16.461 -14.715  1.00  3.51           H  
ATOM    393  HG  LEU A  27      10.865  16.810 -13.120  1.00  3.51           H  
ATOM    394 1HD1 LEU A  27      10.922  19.031 -14.167  1.00  3.51           H  
ATOM    395 2HD1 LEU A  27      11.023  17.736 -15.383  1.00  3.51           H  
ATOM    396 3HD1 LEU A  27       9.493  18.612 -15.140  1.00  3.51           H  
ATOM    397 1HD2 LEU A  27       9.600  18.635 -12.052  1.00  3.51           H  
ATOM    398 2HD2 LEU A  27       8.166  18.210 -13.020  1.00  3.51           H  
ATOM    399 3HD2 LEU A  27       8.793  17.066 -11.806  1.00  3.51           H  
ATOM    400  N   SER A  28       8.515  12.741 -14.471  1.00  3.04           N  
ATOM    401  CA  SER A  28       7.781  11.735 -15.224  1.00  3.04           C  
ATOM    402  C   SER A  28       6.976  10.865 -14.268  1.00  3.04           C  
ATOM    403  O   SER A  28       7.321   9.710 -13.976  1.00  3.04           O  
ATOM    404  CB  SER A  28       8.712  10.913 -16.074  1.00  3.04           C  
ATOM    405  OG  SER A  28       9.334  11.701 -17.054  1.00  3.04           O  
ATOM    406  H   SER A  28       9.472  12.537 -14.193  1.00  3.04           H  
ATOM    407  HA  SER A  28       7.079  12.239 -15.889  1.00  3.04           H  
ATOM    408 1HB  SER A  28       9.465  10.454 -15.445  1.00  3.04           H  
ATOM    409 2HB  SER A  28       8.145  10.124 -16.550  1.00  3.04           H  
ATOM    410  HG  SER A  28       8.624  12.079 -17.578  1.00  3.04           H  
ATOM    411  N   GLY A  29       5.909  11.464 -13.758  1.00  2.67           N  
ATOM    412  CA  GLY A  29       5.086  10.841 -12.745  1.00  2.67           C  
ATOM    413  C   GLY A  29       4.193   9.799 -13.377  1.00  2.67           C  
ATOM    414  O   GLY A  29       4.326   9.485 -14.557  1.00  2.67           O  
ATOM    415  H   GLY A  29       5.731  12.422 -14.064  1.00  2.67           H  
ATOM    416 1HA  GLY A  29       5.721  10.391 -11.992  1.00  2.67           H  
ATOM    417 2HA  GLY A  29       4.480  11.597 -12.251  1.00  2.67           H  
ATOM    418  N   CYS A  30       3.273   9.268 -12.604  1.00  2.40           N  
ATOM    419  CA  CYS A  30       2.428   8.204 -13.095  1.00  2.40           C  
ATOM    420  C   CYS A  30       1.560   8.654 -14.292  1.00  2.40           C  
ATOM    421  O   CYS A  30       0.891   9.688 -14.205  1.00  2.40           O  
ATOM    422  CB  CYS A  30       1.545   7.712 -11.980  1.00  2.40           C  
ATOM    423  SG  CYS A  30       0.503   6.363 -12.430  1.00  2.40           S  
ATOM    424  H   CYS A  30       3.176   9.577 -11.646  1.00  2.40           H  
ATOM    425  HA  CYS A  30       3.078   7.379 -13.348  1.00  2.40           H  
ATOM    426 1HB  CYS A  30       2.167   7.392 -11.138  1.00  2.40           H  
ATOM    427 2HB  CYS A  30       0.924   8.522 -11.617  1.00  2.40           H  
ATOM    428  HG  CYS A  30       0.129   6.128 -11.152  1.00  2.40           H  
ATOM    429  N   PRO A  31       1.531   7.893 -15.412  1.00  2.22           N  
ATOM    430  CA  PRO A  31       0.716   8.104 -16.597  1.00  2.22           C  
ATOM    431  C   PRO A  31      -0.756   8.313 -16.276  1.00  2.22           C  
ATOM    432  O   PRO A  31      -1.450   9.010 -17.008  1.00  2.22           O  
ATOM    433  CB  PRO A  31       0.926   6.803 -17.373  1.00  2.22           C  
ATOM    434  CG  PRO A  31       2.304   6.384 -16.995  1.00  2.22           C  
ATOM    435  CD  PRO A  31       2.443   6.758 -15.546  1.00  2.22           C  
ATOM    436  HA  PRO A  31       1.122   8.954 -17.156  1.00  2.22           H  
ATOM    437 1HB  PRO A  31       0.163   6.064 -17.087  1.00  2.22           H  
ATOM    438 2HB  PRO A  31       0.812   6.987 -18.453  1.00  2.22           H  
ATOM    439 1HG  PRO A  31       2.436   5.304 -17.157  1.00  2.22           H  
ATOM    440 2HG  PRO A  31       3.048   6.891 -17.627  1.00  2.22           H  
ATOM    441 1HD  PRO A  31       2.136   5.930 -14.901  1.00  2.22           H  
ATOM    442 2HD  PRO A  31       3.490   7.073 -15.395  1.00  2.22           H  
ATOM    443  N   ILE A  32      -1.245   7.727 -15.187  1.00  2.13           N  
ATOM    444  CA  ILE A  32      -2.641   7.904 -14.829  1.00  2.13           C  
ATOM    445  C   ILE A  32      -2.893   9.370 -14.512  1.00  2.13           C  
ATOM    446  O   ILE A  32      -3.846   9.976 -15.016  1.00  2.13           O  
ATOM    447  CB  ILE A  32      -2.988   7.066 -13.596  1.00  2.13           C  
ATOM    448  CG1 ILE A  32      -2.912   5.579 -13.926  1.00  2.13           C  
ATOM    449  CG2 ILE A  32      -4.343   7.455 -13.053  1.00  2.13           C  
ATOM    450  CD1 ILE A  32      -2.952   4.685 -12.691  1.00  2.13           C  
ATOM    451  H   ILE A  32      -0.653   7.154 -14.600  1.00  2.13           H  
ATOM    452  HA  ILE A  32      -3.268   7.607 -15.668  1.00  2.13           H  
ATOM    453  HB  ILE A  32      -2.255   7.248 -12.849  1.00  2.13           H  
ATOM    454 1HG1 ILE A  32      -3.744   5.315 -14.576  1.00  2.13           H  
ATOM    455 2HG1 ILE A  32      -1.979   5.386 -14.460  1.00  2.13           H  
ATOM    456 1HG2 ILE A  32      -4.557   6.869 -12.162  1.00  2.13           H  
ATOM    457 2HG2 ILE A  32      -4.341   8.513 -12.796  1.00  2.13           H  
ATOM    458 3HG2 ILE A  32      -5.107   7.265 -13.806  1.00  2.13           H  
ATOM    459 1HD1 ILE A  32      -2.886   3.638 -12.993  1.00  2.13           H  
ATOM    460 2HD1 ILE A  32      -2.114   4.923 -12.039  1.00  2.13           H  
ATOM    461 3HD1 ILE A  32      -3.882   4.848 -12.155  1.00  2.13           H  
ATOM    462  N   ALA A  33      -2.020   9.953 -13.684  1.00  2.11           N  
ATOM    463  CA  ALA A  33      -2.148  11.357 -13.343  1.00  2.11           C  
ATOM    464  C   ALA A  33      -1.996  12.194 -14.589  1.00  2.11           C  
ATOM    465  O   ALA A  33      -2.743  13.151 -14.812  1.00  2.11           O  
ATOM    466  CB  ALA A  33      -1.085  11.763 -12.348  1.00  2.11           C  
ATOM    467  H   ALA A  33      -1.247   9.420 -13.307  1.00  2.11           H  
ATOM    468  HA  ALA A  33      -3.137  11.524 -12.919  1.00  2.11           H  
ATOM    469 1HB  ALA A  33      -1.197  12.814 -12.098  1.00  2.11           H  
ATOM    470 2HB  ALA A  33      -1.182  11.172 -11.452  1.00  2.11           H  
ATOM    471 3HB  ALA A  33      -0.102  11.596 -12.779  1.00  2.11           H  
ATOM    472  N   ALA A  34      -1.035  11.808 -15.434  1.00  2.13           N  
ATOM    473  CA  ALA A  34      -0.800  12.563 -16.650  1.00  2.13           C  
ATOM    474  C   ALA A  34      -2.028  12.558 -17.538  1.00  2.13           C  
ATOM    475  O   ALA A  34      -2.399  13.586 -18.097  1.00  2.13           O  
ATOM    476  CB  ALA A  34       0.373  11.992 -17.414  1.00  2.13           C  
ATOM    477  H   ALA A  34      -0.449  11.003 -15.197  1.00  2.13           H  
ATOM    478  HA  ALA A  34      -0.581  13.592 -16.371  1.00  2.13           H  
ATOM    479 1HB  ALA A  34       0.546  12.586 -18.309  1.00  2.13           H  
ATOM    480 2HB  ALA A  34       1.263  12.005 -16.785  1.00  2.13           H  
ATOM    481 3HB  ALA A  34       0.146  10.974 -17.699  1.00  2.13           H  
ATOM    482  N   ALA A  35      -2.688  11.405 -17.640  1.00  2.18           N  
ATOM    483  CA  ALA A  35      -3.863  11.285 -18.478  1.00  2.18           C  
ATOM    484  C   ALA A  35      -4.959  12.218 -18.012  1.00  2.18           C  
ATOM    485  O   ALA A  35      -5.607  12.870 -18.833  1.00  2.18           O  
ATOM    486  CB  ALA A  35      -4.359   9.854 -18.468  1.00  2.18           C  
ATOM    487  H   ALA A  35      -2.344  10.580 -17.158  1.00  2.18           H  
ATOM    488  HA  ALA A  35      -3.586  11.563 -19.492  1.00  2.18           H  
ATOM    489 1HB  ALA A  35      -5.227   9.762 -19.116  1.00  2.18           H  
ATOM    490 2HB  ALA A  35      -3.566   9.195 -18.821  1.00  2.18           H  
ATOM    491 3HB  ALA A  35      -4.633   9.573 -17.452  1.00  2.18           H  
ATOM    492  N   GLU A  36      -5.149  12.327 -16.695  1.00  2.27           N  
ATOM    493  CA  GLU A  36      -6.166  13.235 -16.183  1.00  2.27           C  
ATOM    494  C   GLU A  36      -5.809  14.688 -16.486  1.00  2.27           C  
ATOM    495  O   GLU A  36      -6.659  15.477 -16.914  1.00  2.27           O  
ATOM    496  CB  GLU A  36      -6.398  13.029 -14.686  1.00  2.27           C  
ATOM    497  CG  GLU A  36      -7.482  13.947 -14.114  1.00  2.27           C  
ATOM    498  CD  GLU A  36      -7.896  13.634 -12.691  1.00  2.27           C  
ATOM    499  OE1 GLU A  36      -7.541  12.602 -12.187  1.00  2.27           O  
ATOM    500  OE2 GLU A  36      -8.562  14.465 -12.104  1.00  2.27           O  
ATOM    501  H   GLU A  36      -4.593  11.750 -16.055  1.00  2.27           H  
ATOM    502  HA  GLU A  36      -7.103  13.010 -16.691  1.00  2.27           H  
ATOM    503 1HB  GLU A  36      -6.681  11.993 -14.498  1.00  2.27           H  
ATOM    504 2HB  GLU A  36      -5.466  13.217 -14.146  1.00  2.27           H  
ATOM    505 1HG  GLU A  36      -7.107  14.971 -14.147  1.00  2.27           H  
ATOM    506 2HG  GLU A  36      -8.357  13.895 -14.761  1.00  2.27           H  
ATOM    507  N   LYS A  37      -4.535  15.042 -16.300  1.00  2.44           N  
ATOM    508  CA  LYS A  37      -4.105  16.411 -16.555  1.00  2.44           C  
ATOM    509  C   LYS A  37      -4.302  16.758 -18.031  1.00  2.44           C  
ATOM    510  O   LYS A  37      -4.751  17.866 -18.373  1.00  2.44           O  
ATOM    511  CB  LYS A  37      -2.630  16.560 -16.180  1.00  2.44           C  
ATOM    512  CG  LYS A  37      -2.330  16.501 -14.677  1.00  2.44           C  
ATOM    513  CD  LYS A  37      -0.829  16.579 -14.431  1.00  2.44           C  
ATOM    514  CE  LYS A  37      -0.478  16.461 -12.955  1.00  2.44           C  
ATOM    515  NZ  LYS A  37       1.002  16.515 -12.739  1.00  2.44           N  
ATOM    516  H   LYS A  37      -3.866  14.354 -15.947  1.00  2.44           H  
ATOM    517  HA  LYS A  37      -4.708  17.089 -15.954  1.00  2.44           H  
ATOM    518 1HB  LYS A  37      -2.059  15.765 -16.659  1.00  2.44           H  
ATOM    519 2HB  LYS A  37      -2.253  17.506 -16.564  1.00  2.44           H  
ATOM    520 1HG  LYS A  37      -2.820  17.333 -14.175  1.00  2.44           H  
ATOM    521 2HG  LYS A  37      -2.718  15.574 -14.264  1.00  2.44           H  
ATOM    522 1HD  LYS A  37      -0.342  15.765 -14.971  1.00  2.44           H  
ATOM    523 2HD  LYS A  37      -0.447  17.524 -14.813  1.00  2.44           H  
ATOM    524 1HE  LYS A  37      -0.946  17.276 -12.408  1.00  2.44           H  
ATOM    525 2HE  LYS A  37      -0.857  15.511 -12.570  1.00  2.44           H  
ATOM    526 1HZ  LYS A  37       1.207  16.433 -11.751  1.00  2.44           H  
ATOM    527 2HZ  LYS A  37       1.441  15.753 -13.238  1.00  2.44           H  
ATOM    528 3HZ  LYS A  37       1.360  17.395 -13.084  1.00  2.44           H  
ATOM    529  N   LEU A  38      -3.990  15.803 -18.908  1.00  2.77           N  
ATOM    530  CA  LEU A  38      -4.152  15.998 -20.334  1.00  2.77           C  
ATOM    531  C   LEU A  38      -5.613  16.080 -20.711  1.00  2.77           C  
ATOM    532  O   LEU A  38      -6.002  16.930 -21.507  1.00  2.77           O  
ATOM    533  CB  LEU A  38      -3.484  14.857 -21.093  1.00  2.77           C  
ATOM    534  CG  LEU A  38      -1.961  14.844 -21.029  1.00  2.77           C  
ATOM    535  CD1 LEU A  38      -1.444  13.535 -21.597  1.00  2.77           C  
ATOM    536  CD2 LEU A  38      -1.438  16.032 -21.818  1.00  2.77           C  
ATOM    537  H   LEU A  38      -3.608  14.917 -18.571  1.00  2.77           H  
ATOM    538  HA  LEU A  38      -3.668  16.933 -20.612  1.00  2.77           H  
ATOM    539 1HB  LEU A  38      -3.843  13.916 -20.677  1.00  2.77           H  
ATOM    540 2HB  LEU A  38      -3.779  14.908 -22.140  1.00  2.77           H  
ATOM    541  HG  LEU A  38      -1.630  14.926 -19.999  1.00  2.77           H  
ATOM    542 1HD1 LEU A  38      -0.355  13.523 -21.553  1.00  2.77           H  
ATOM    543 2HD1 LEU A  38      -1.839  12.708 -21.006  1.00  2.77           H  
ATOM    544 3HD1 LEU A  38      -1.768  13.434 -22.632  1.00  2.77           H  
ATOM    545 1HD2 LEU A  38      -0.350  16.042 -21.783  1.00  2.77           H  
ATOM    546 2HD2 LEU A  38      -1.770  15.953 -22.856  1.00  2.77           H  
ATOM    547 3HD2 LEU A  38      -1.826  16.954 -21.384  1.00  2.77           H  
ATOM    548  N   ALA A  39      -6.447  15.233 -20.107  1.00  3.26           N  
ATOM    549  CA  ALA A  39      -7.856  15.247 -20.444  1.00  3.26           C  
ATOM    550  C   ALA A  39      -8.463  16.597 -20.137  1.00  3.26           C  
ATOM    551  O   ALA A  39      -9.148  17.176 -20.981  1.00  3.26           O  
ATOM    552  CB  ALA A  39      -8.583  14.171 -19.661  1.00  3.26           C  
ATOM    553  H   ALA A  39      -6.099  14.538 -19.450  1.00  3.26           H  
ATOM    554  HA  ALA A  39      -7.956  15.057 -21.512  1.00  3.26           H  
ATOM    555 1HB  ALA A  39      -9.639  14.174 -19.927  1.00  3.26           H  
ATOM    556 2HB  ALA A  39      -8.148  13.198 -19.893  1.00  3.26           H  
ATOM    557 3HB  ALA A  39      -8.475  14.368 -18.594  1.00  3.26           H  
ATOM    558  N   LYS A  40      -8.125  17.146 -18.972  1.00  3.95           N  
ATOM    559  CA  LYS A  40      -8.649  18.443 -18.577  1.00  3.95           C  
ATOM    560  C   LYS A  40      -8.098  19.540 -19.474  1.00  3.95           C  
ATOM    561  O   LYS A  40      -8.816  20.469 -19.859  1.00  3.95           O  
ATOM    562  CB  LYS A  40      -8.330  18.697 -17.112  1.00  3.95           C  
ATOM    563  CG  LYS A  40      -9.134  17.809 -16.170  1.00  3.95           C  
ATOM    564  CD  LYS A  40      -8.768  18.034 -14.714  1.00  3.95           C  
ATOM    565  CE  LYS A  40      -9.602  17.141 -13.799  1.00  3.95           C  
ATOM    566  NZ  LYS A  40      -9.217  17.282 -12.368  1.00  3.95           N  
ATOM    567  H   LYS A  40      -7.530  16.625 -18.322  1.00  3.95           H  
ATOM    568  HA  LYS A  40      -9.734  18.426 -18.695  1.00  3.95           H  
ATOM    569 1HB  LYS A  40      -7.267  18.502 -16.936  1.00  3.95           H  
ATOM    570 2HB  LYS A  40      -8.527  19.737 -16.864  1.00  3.95           H  
ATOM    571 1HG  LYS A  40     -10.199  18.001 -16.314  1.00  3.95           H  
ATOM    572 2HG  LYS A  40      -8.936  16.764 -16.419  1.00  3.95           H  
ATOM    573 1HD  LYS A  40      -7.711  17.793 -14.573  1.00  3.95           H  
ATOM    574 2HD  LYS A  40      -8.929  19.076 -14.445  1.00  3.95           H  
ATOM    575 1HE  LYS A  40     -10.653  17.405 -13.908  1.00  3.95           H  
ATOM    576 2HE  LYS A  40      -9.470  16.107 -14.097  1.00  3.95           H  
ATOM    577 1HZ  LYS A  40      -9.793  16.667 -11.802  1.00  3.95           H  
ATOM    578 2HZ  LYS A  40      -8.241  17.022 -12.257  1.00  3.95           H  
ATOM    579 3HZ  LYS A  40      -9.347  18.234 -12.071  1.00  3.95           H  
ATOM    580  N   SER A  41      -6.824  19.425 -19.850  1.00  4.92           N  
ATOM    581  CA  SER A  41      -6.233  20.424 -20.716  1.00  4.92           C  
ATOM    582  C   SER A  41      -6.966  20.431 -22.053  1.00  4.92           C  
ATOM    583  O   SER A  41      -7.285  21.496 -22.588  1.00  4.92           O  
ATOM    584  CB  SER A  41      -4.763  20.117 -20.931  1.00  4.92           C  
ATOM    585  OG  SER A  41      -4.045  20.209 -19.723  1.00  4.92           O  
ATOM    586  H   SER A  41      -6.242  18.661 -19.505  1.00  4.92           H  
ATOM    587  HA  SER A  41      -6.337  21.403 -20.251  1.00  4.92           H  
ATOM    588 1HB  SER A  41      -4.654  19.119 -21.347  1.00  4.92           H  
ATOM    589 2HB  SER A  41      -4.353  20.817 -21.656  1.00  4.92           H  
ATOM    590  HG  SER A  41      -4.372  19.466 -19.158  1.00  4.92           H  
ATOM    591  N   HIS A  42      -7.296  19.241 -22.561  1.00  6.32           N  
ATOM    592  CA  HIS A  42      -7.971  19.136 -23.842  1.00  6.32           C  
ATOM    593  C   HIS A  42      -9.403  19.676 -23.744  1.00  6.32           C  
ATOM    594  O   HIS A  42      -9.891  20.330 -24.673  1.00  6.32           O  
ATOM    595  CB  HIS A  42      -7.945  17.695 -24.358  1.00  6.32           C  
ATOM    596  CG  HIS A  42      -6.535  17.209 -24.732  1.00  6.32           C  
ATOM    597  ND1 HIS A  42      -5.701  17.900 -25.597  1.00  6.32           N  
ATOM    598  CD2 HIS A  42      -5.844  16.101 -24.356  1.00  6.32           C  
ATOM    599  CE1 HIS A  42      -4.560  17.244 -25.724  1.00  6.32           C  
ATOM    600  NE2 HIS A  42      -4.621  16.148 -24.986  1.00  6.32           N  
ATOM    601  H   HIS A  42      -7.018  18.391 -22.070  1.00  6.32           H  
ATOM    602  HA  HIS A  42      -7.445  19.742 -24.573  1.00  6.32           H  
ATOM    603 1HB  HIS A  42      -8.339  17.031 -23.586  1.00  6.32           H  
ATOM    604 2HB  HIS A  42      -8.586  17.606 -25.232  1.00  6.32           H  
ATOM    605  HD1 HIS A  42      -5.885  18.798 -26.045  1.00  6.32           H  
ATOM    606  HD2 HIS A  42      -6.086  15.267 -23.696  1.00  6.32           H  
ATOM    607  HE1 HIS A  42      -3.771  17.634 -26.363  1.00  6.32           H  
ATOM    608  N   GLU A  43     -10.076  19.443 -22.609  1.00  8.25           N  
ATOM    609  CA  GLU A  43     -11.430  19.973 -22.438  1.00  8.25           C  
ATOM    610  C   GLU A  43     -11.407  21.502 -22.504  1.00  8.25           C  
ATOM    611  O   GLU A  43     -12.322  22.116 -23.058  1.00  8.25           O  
ATOM    612  CB  GLU A  43     -12.039  19.527 -21.097  1.00  8.25           C  
ATOM    613  CG  GLU A  43     -12.422  18.046 -21.014  1.00  8.25           C  
ATOM    614  CD  GLU A  43     -12.921  17.628 -19.639  1.00  8.25           C  
ATOM    615  OE1 GLU A  43     -12.869  18.429 -18.733  1.00  8.25           O  
ATOM    616  OE2 GLU A  43     -13.354  16.506 -19.502  1.00  8.25           O  
ATOM    617  H   GLU A  43      -9.656  18.867 -21.880  1.00  8.25           H  
ATOM    618  HA  GLU A  43     -12.054  19.604 -23.247  1.00  8.25           H  
ATOM    619 1HB  GLU A  43     -11.328  19.728 -20.297  1.00  8.25           H  
ATOM    620 2HB  GLU A  43     -12.930  20.117 -20.893  1.00  8.25           H  
ATOM    621 1HG  GLU A  43     -13.209  17.852 -21.741  1.00  8.25           H  
ATOM    622 2HG  GLU A  43     -11.570  17.440 -21.288  1.00  8.25           H  
ATOM    623  N   LYS A  44     -10.357  22.113 -21.942  1.00 10.72           N  
ATOM    624  CA  LYS A  44     -10.195  23.565 -21.967  1.00 10.72           C  
ATOM    625  C   LYS A  44      -9.872  24.088 -23.374  1.00 10.72           C  
ATOM    626  O   LYS A  44     -10.354  25.148 -23.774  1.00 10.72           O  
ATOM    627  CB  LYS A  44      -9.113  23.990 -20.973  1.00 10.72           C  
ATOM    628  CG  LYS A  44      -9.513  23.819 -19.511  1.00 10.72           C  
ATOM    629  CD  LYS A  44      -8.388  24.216 -18.576  1.00 10.72           C  
ATOM    630  CE  LYS A  44      -8.791  24.034 -17.122  1.00 10.72           C  
ATOM    631  NZ  LYS A  44      -7.689  24.399 -16.193  1.00 10.72           N  
ATOM    632  H   LYS A  44      -9.659  21.542 -21.458  1.00 10.72           H  
ATOM    633  HA  LYS A  44     -11.139  24.015 -21.659  1.00 10.72           H  
ATOM    634 1HB  LYS A  44      -8.215  23.398 -21.143  1.00 10.72           H  
ATOM    635 2HB  LYS A  44      -8.855  25.034 -21.138  1.00 10.72           H  
ATOM    636 1HG  LYS A  44     -10.387  24.433 -19.300  1.00 10.72           H  
ATOM    637 2HG  LYS A  44      -9.775  22.776 -19.332  1.00 10.72           H  
ATOM    638 1HD  LYS A  44      -7.517  23.590 -18.781  1.00 10.72           H  
ATOM    639 2HD  LYS A  44      -8.118  25.256 -18.747  1.00 10.72           H  
ATOM    640 1HE  LYS A  44      -9.657  24.659 -16.911  1.00 10.72           H  
ATOM    641 2HE  LYS A  44      -9.061  22.988 -16.958  1.00 10.72           H  
ATOM    642 1HZ  LYS A  44      -7.993  24.264 -15.238  1.00 10.72           H  
ATOM    643 2HZ  LYS A  44      -6.887  23.814 -16.376  1.00 10.72           H  
ATOM    644 3HZ  LYS A  44      -7.439  25.368 -16.332  1.00 10.72           H  
ATOM    645  N   GLN A  45      -9.055  23.336 -24.128  1.00 13.66           N  
ATOM    646  CA  GLN A  45      -8.678  23.721 -25.495  1.00 13.66           C  
ATOM    647  C   GLN A  45      -9.869  23.716 -26.456  1.00 13.66           C  
ATOM    648  O   GLN A  45      -9.971  24.573 -27.335  1.00 13.66           O  
ATOM    649  CB  GLN A  45      -7.635  22.743 -26.053  1.00 13.66           C  
ATOM    650  CG  GLN A  45      -6.260  22.816 -25.422  1.00 13.66           C  
ATOM    651  CD  GLN A  45      -5.372  21.639 -25.854  1.00 13.66           C  
ATOM    652  OE1 GLN A  45      -5.876  20.626 -26.381  1.00 13.66           O  
ATOM    653  NE2 GLN A  45      -4.065  21.765 -25.634  1.00 13.66           N  
ATOM    654  H   GLN A  45      -8.659  22.490 -23.723  1.00 13.66           H  
ATOM    655  HA  GLN A  45      -8.262  24.724 -25.468  1.00 13.66           H  
ATOM    656 1HB  GLN A  45      -8.002  21.728 -25.931  1.00 13.66           H  
ATOM    657 2HB  GLN A  45      -7.522  22.917 -27.121  1.00 13.66           H  
ATOM    658 1HG  GLN A  45      -5.781  23.737 -25.745  1.00 13.66           H  
ATOM    659 2HG  GLN A  45      -6.352  22.813 -24.350  1.00 13.66           H  
ATOM    660 1HE2 GLN A  45      -3.437  21.030 -25.893  1.00 13.66           H  
ATOM    661 2HE2 GLN A  45      -3.709  22.598 -25.209  1.00 13.66           H  
ATOM    662  N   GLN A  46     -10.755  22.737 -26.294  1.00 16.82           N  
ATOM    663  CA  GLN A  46     -11.918  22.563 -27.161  1.00 16.82           C  
ATOM    664  C   GLN A  46     -12.954  23.705 -27.070  1.00 16.82           C  
ATOM    665  O   GLN A  46     -13.423  24.021 -25.974  1.00 16.82           O  
ATOM    666  CB  GLN A  46     -12.590  21.231 -26.793  1.00 16.82           C  
ATOM    667  CG  GLN A  46     -13.947  20.943 -27.444  1.00 16.82           C  
ATOM    668  CD  GLN A  46     -13.936  20.706 -28.935  1.00 16.82           C  
ATOM    669  OE1 GLN A  46     -13.218  19.849 -29.470  1.00 16.82           O  
ATOM    670  NE2 GLN A  46     -14.773  21.473 -29.620  1.00 16.82           N  
ATOM    671  H   GLN A  46     -10.589  22.052 -25.553  1.00 16.82           H  
ATOM    672  HA  GLN A  46     -11.545  22.456 -28.167  1.00 16.82           H  
ATOM    673 1HB  GLN A  46     -11.917  20.410 -27.051  1.00 16.82           H  
ATOM    674 2HB  GLN A  46     -12.725  21.195 -25.710  1.00 16.82           H  
ATOM    675 1HG  GLN A  46     -14.360  20.055 -26.974  1.00 16.82           H  
ATOM    676 2HG  GLN A  46     -14.600  21.790 -27.251  1.00 16.82           H  
ATOM    677 1HE2 GLN A  46     -14.849  21.387 -30.611  1.00 16.82           H  
ATOM    678 2HE2 GLN A  46     -15.333  22.174 -29.115  1.00 16.82           H  
ATOM    679  N   PRO A  47     -13.330  24.347 -28.203  1.00 19.87           N  
ATOM    680  CA  PRO A  47     -14.370  25.363 -28.296  1.00 19.87           C  
ATOM    681  C   PRO A  47     -15.697  24.838 -27.769  1.00 19.87           C  
ATOM    682  O   PRO A  47     -16.068  23.687 -28.026  1.00 19.87           O  
ATOM    683  CB  PRO A  47     -14.427  25.649 -29.802  1.00 19.87           C  
ATOM    684  CG  PRO A  47     -13.033  25.336 -30.299  1.00 19.87           C  
ATOM    685  CD  PRO A  47     -12.569  24.162 -29.472  1.00 19.87           C  
ATOM    686  HA  PRO A  47     -14.054  26.253 -27.733  1.00 19.87           H  
ATOM    687 1HB  PRO A  47     -15.199  25.023 -30.272  1.00 19.87           H  
ATOM    688 2HB  PRO A  47     -14.717  26.695 -29.974  1.00 19.87           H  
ATOM    689 1HG  PRO A  47     -13.055  25.114 -31.376  1.00 19.87           H  
ATOM    690 2HG  PRO A  47     -12.384  26.215 -30.171  1.00 19.87           H  
ATOM    691 1HD  PRO A  47     -12.803  23.224 -29.970  1.00 19.87           H  
ATOM    692 2HD  PRO A  47     -11.490  24.291 -29.306  1.00 19.87           H  
ATOM    693  N   GLN A  48     -16.421  25.690 -27.053  1.00 22.52           N  
ATOM    694  CA  GLN A  48     -17.702  25.301 -26.480  1.00 22.52           C  
ATOM    695  C   GLN A  48     -18.880  25.943 -27.194  1.00 22.52           C  
ATOM    696  O   GLN A  48     -18.757  27.005 -27.815  1.00 22.52           O  
ATOM    697  CB  GLN A  48     -17.733  25.660 -24.995  1.00 22.52           C  
ATOM    698  CG  GLN A  48     -16.607  25.009 -24.177  1.00 22.52           C  
ATOM    699  CD  GLN A  48     -16.695  23.487 -24.138  1.00 22.52           C  
ATOM    700  OE1 GLN A  48     -17.714  22.923 -23.716  1.00 22.52           O  
ATOM    701  NE2 GLN A  48     -15.636  22.820 -24.569  1.00 22.52           N  
ATOM    702  H   GLN A  48     -16.069  26.620 -26.885  1.00 22.52           H  
ATOM    703  HA  GLN A  48     -17.809  24.220 -26.573  1.00 22.52           H  
ATOM    704 1HB  GLN A  48     -17.650  26.740 -24.881  1.00 22.52           H  
ATOM    705 2HB  GLN A  48     -18.689  25.359 -24.564  1.00 22.52           H  
ATOM    706 1HG  GLN A  48     -15.643  25.276 -24.618  1.00 22.52           H  
ATOM    707 2HG  GLN A  48     -16.660  25.375 -23.153  1.00 22.52           H  
ATOM    708 1HE2 GLN A  48     -15.634  21.825 -24.566  1.00 22.52           H  
ATOM    709 2HE2 GLN A  48     -14.810  23.323 -24.909  1.00 22.52           H  
ATOM    710  N   THR A  49     -20.051  25.339 -27.038  1.00 24.20           N  
ATOM    711  CA  THR A  49     -21.284  25.859 -27.622  1.00 24.20           C  
ATOM    712  C   THR A  49     -21.835  27.024 -26.803  1.00 24.20           C  
ATOM    713  O   THR A  49     -22.872  26.919 -26.148  1.00 24.20           O  
ATOM    714  CB  THR A  49     -22.336  24.746 -27.734  1.00 24.20           C  
ATOM    715  OG1 THR A  49     -22.528  24.137 -26.449  1.00 24.20           O  
ATOM    716  CG2 THR A  49     -21.867  23.694 -28.723  1.00 24.20           C  
ATOM    717  H   THR A  49     -20.085  24.477 -26.510  1.00 24.20           H  
ATOM    718  HA  THR A  49     -21.065  26.226 -28.625  1.00 24.20           H  
ATOM    719  HB  THR A  49     -23.279  25.171 -28.072  1.00 24.20           H  
ATOM    720  HG1 THR A  49     -23.204  23.456 -26.515  1.00 24.20           H  
ATOM    721 1HG2 THR A  49     -22.616  22.905 -28.800  1.00 24.20           H  
ATOM    722 2HG2 THR A  49     -21.723  24.154 -29.701  1.00 24.20           H  
ATOM    723 3HG2 THR A  49     -20.923  23.267 -28.382  1.00 24.20           H  
ATOM    724  N   GLY A  50     -21.117  28.142 -26.845  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -21.385  29.331 -26.028  1.00 24.67           C  
ATOM    726  C   GLY A  50     -22.621  30.145 -26.424  1.00 24.67           C  
ATOM    727  O   GLY A  50     -22.499  31.307 -26.804  1.00 24.67           O  
ATOM    728  H   GLY A  50     -20.287  28.112 -27.437  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -21.486  29.022 -24.987  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -20.512  29.980 -26.067  1.00 24.67           H  
ATOM    731  N   ASP A  51     -23.788  29.513 -26.265  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -25.138  30.030 -26.542  1.00 24.67           C  
ATOM    733  C   ASP A  51     -25.458  30.288 -28.030  1.00 24.67           C  
ATOM    734  O   ASP A  51     -24.620  30.777 -28.787  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -25.419  31.345 -25.796  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -25.572  31.239 -24.279  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -25.697  30.154 -23.766  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -25.575  32.276 -23.646  1.00 24.67           O  
ATOM    739  H   ASP A  51     -23.706  28.548 -25.952  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -25.810  29.283 -26.139  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -24.629  32.033 -25.987  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -26.325  31.792 -26.205  1.00 24.67           H  
ATOM    743  N   PRO A  52     -26.673  29.939 -28.486  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -27.157  30.165 -29.831  1.00 24.67           C  
ATOM    745  C   PRO A  52     -27.446  31.644 -30.003  1.00 24.67           C  
ATOM    746  O   PRO A  52     -27.643  32.350 -29.012  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -28.436  29.320 -29.882  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -28.924  29.283 -28.451  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -27.663  29.266 -27.604  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -26.409  29.815 -30.557  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -29.164  29.786 -30.564  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -28.210  28.322 -30.284  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -29.555  30.162 -28.249  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -29.557  28.397 -28.290  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -27.857  29.851 -26.689  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -27.364  28.226 -27.396  1.00 24.67           H  
ATOM    757  N   SER A  53     -27.457  32.111 -31.253  1.00 24.67           N  
ATOM    758  CA  SER A  53     -27.799  33.490 -31.653  1.00 24.67           C  
ATOM    759  C   SER A  53     -26.706  34.532 -31.356  1.00 24.67           C  
ATOM    760  O   SER A  53     -26.782  35.661 -31.837  1.00 24.67           O  
ATOM    761  CB  SER A  53     -29.105  33.956 -31.012  1.00 24.67           C  
ATOM    762  OG  SER A  53     -28.905  34.483 -29.729  1.00 24.67           O  
ATOM    763  H   SER A  53     -27.249  31.457 -31.996  1.00 24.67           H  
ATOM    764  HA  SER A  53     -27.953  33.489 -32.732  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -29.569  34.709 -31.648  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -29.795  33.113 -30.952  1.00 24.67           H  
ATOM    767  HG  SER A  53     -28.407  33.814 -29.246  1.00 24.67           H  
ATOM    768  N   LYS A  54     -25.653  34.153 -30.634  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -24.594  35.101 -30.281  1.00 24.67           C  
ATOM    770  C   LYS A  54     -23.836  35.618 -31.504  1.00 24.67           C  
ATOM    771  O   LYS A  54     -23.242  36.693 -31.471  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -23.619  34.452 -29.308  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -24.211  34.115 -27.954  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -24.599  35.349 -27.135  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -25.099  34.934 -25.742  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -25.492  36.092 -24.901  1.00 24.67           N  
ATOM    777  H   LYS A  54     -25.613  33.209 -30.272  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -25.056  35.957 -29.788  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -23.246  33.517 -29.736  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -22.763  35.105 -29.155  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -25.097  33.488 -28.100  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -23.481  33.541 -27.391  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -23.731  36.001 -27.024  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -25.387  35.897 -27.652  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -25.963  34.283 -25.860  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -24.308  34.381 -25.231  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -25.811  35.746 -24.003  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -24.698  36.698 -24.766  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -26.235  36.603 -25.349  1.00 24.67           H  
ATOM    790  N   SER A  55     -23.860  34.839 -32.585  1.00 24.67           N  
ATOM    791  CA  SER A  55     -23.195  35.197 -33.832  1.00 24.67           C  
ATOM    792  C   SER A  55     -24.015  36.168 -34.701  1.00 24.67           C  
ATOM    793  O   SER A  55     -23.515  36.671 -35.715  1.00 24.67           O  
ATOM    794  CB  SER A  55     -22.870  33.945 -34.628  1.00 24.67           C  
ATOM    795  OG  SER A  55     -24.032  33.309 -35.075  1.00 24.67           O  
ATOM    796  H   SER A  55     -24.367  33.972 -32.532  1.00 24.67           H  
ATOM    797  HA  SER A  55     -22.256  35.690 -33.582  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -22.253  34.217 -35.483  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -22.290  33.261 -34.011  1.00 24.67           H  
ATOM    800  HG  SER A  55     -24.564  34.000 -35.484  1.00 24.67           H  
ATOM    801  N   SER A  56     -25.272  36.453 -34.329  1.00 24.67           N  
ATOM    802  CA  SER A  56     -26.134  37.310 -35.154  1.00 24.67           C  
ATOM    803  C   SER A  56     -25.823  38.799 -34.998  1.00 24.67           C  
ATOM    804  O   SER A  56     -26.616  39.578 -34.465  1.00 24.67           O  
ATOM    805  CB  SER A  56     -27.598  37.053 -34.845  1.00 24.67           C  
ATOM    806  OG  SER A  56     -27.978  35.749 -35.222  1.00 24.67           O  
ATOM    807  H   SER A  56     -25.654  36.076 -33.459  1.00 24.67           H  
ATOM    808  HA  SER A  56     -25.965  37.048 -36.199  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -27.762  37.183 -33.774  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -28.217  37.782 -35.364  1.00 24.67           H  
ATOM    811  HG  SER A  56     -28.038  35.761 -36.181  1.00 24.67           H  
ATOM    812  N   SER A  57     -24.647  39.173 -35.483  1.00 24.67           N  
ATOM    813  CA  SER A  57     -24.129  40.530 -35.416  1.00 24.67           C  
ATOM    814  C   SER A  57     -24.799  41.453 -36.430  1.00 24.67           C  
ATOM    815  O   SER A  57     -25.461  40.995 -37.362  1.00 24.67           O  
ATOM    816  CB  SER A  57     -22.624  40.495 -35.620  1.00 24.67           C  
ATOM    817  OG  SER A  57     -22.297  40.058 -36.912  1.00 24.67           O  
ATOM    818  H   SER A  57     -24.078  38.432 -35.889  1.00 24.67           H  
ATOM    819  HA  SER A  57     -24.329  40.921 -34.417  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -22.214  41.489 -35.457  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -22.175  39.828 -34.884  1.00 24.67           H  
ATOM    822  HG  SER A  57     -22.604  39.143 -36.967  1.00 24.67           H  
ATOM    823  N   ASN A  58     -24.612  42.760 -36.252  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -25.167  43.759 -37.161  1.00 24.67           C  
ATOM    825  C   ASN A  58     -24.261  43.992 -38.366  1.00 24.67           C  
ATOM    826  O   ASN A  58     -23.182  44.568 -38.234  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -25.419  45.076 -36.452  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -26.101  46.091 -37.360  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -26.399  45.793 -38.528  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -26.347  47.273 -36.846  1.00 24.67           N  
ATOM    831  H   ASN A  58     -24.064  43.070 -35.464  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -26.120  43.384 -37.541  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -26.043  44.908 -35.573  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -24.471  45.492 -36.111  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -26.784  47.979 -37.408  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -26.089  47.473 -35.901  1.00 24.67           H  
ATOM    837  N   SER A  59     -24.688  43.518 -39.531  1.00 24.67           N  
ATOM    838  CA  SER A  59     -23.898  43.603 -40.761  1.00 24.67           C  
ATOM    839  C   SER A  59     -23.892  44.981 -41.434  1.00 24.67           C  
ATOM    840  O   SER A  59     -23.106  45.195 -42.363  1.00 24.67           O  
ATOM    841  CB  SER A  59     -24.423  42.605 -41.775  1.00 24.67           C  
ATOM    842  OG  SER A  59     -25.724  42.955 -42.217  1.00 24.67           O  
ATOM    843  H   SER A  59     -25.587  43.057 -39.558  1.00 24.67           H  
ATOM    844  HA  SER A  59     -22.869  43.346 -40.512  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -23.747  42.569 -42.628  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -24.443  41.612 -41.330  1.00 24.67           H  
ATOM    847  HG  SER A  59     -25.677  43.881 -42.603  1.00 24.67           H  
ATOM    848  N   ASP A  60     -24.772  45.882 -40.990  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -24.933  47.174 -41.641  1.00 24.67           C  
ATOM    850  C   ASP A  60     -24.419  48.335 -40.783  1.00 24.67           C  
ATOM    851  O   ASP A  60     -23.362  48.898 -41.075  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -25.201  48.894 -40.014  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -26.411  47.383 -41.977  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -26.944  46.301 -42.940  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -26.150  45.497 -43.400  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -28.122  46.295 -43.210  1.00 24.67           O  
ATOM    857  H   ASP A  60     -25.353  45.662 -40.180  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -24.365  47.165 -42.571  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -27.001  47.355 -41.057  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -26.552  48.364 -42.432  1.00 24.67           H  
TER     861
ENDMDL

