REMARK ID 642197 MODEL 1 line_9_sample17
PFRMAT TS
TARGET line_9_sample17
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       4.690   1.638   0.051  1.00  7.17           N  
ATOM      2  CA  GLU A   1       5.635   1.837  -1.041  1.00  7.17           C  
ATOM      3  C   GLU A   1       6.174   3.260  -1.031  1.00  7.17           C  
ATOM      4  O   GLU A   1       5.417   4.223  -0.909  1.00  7.17           O  
ATOM      5  CB  GLU A   1       4.987   1.523  -2.399  1.00  7.17           C  
ATOM      6  CG  GLU A   1       5.954   1.630  -3.592  1.00  7.17           C  
ATOM      7  CD  GLU A   1       5.343   1.282  -4.932  1.00  7.17           C  
ATOM      8  OE1 GLU A   1       4.205   0.880  -4.971  1.00  7.17           O  
ATOM      9  OE2 GLU A   1       6.039   1.421  -5.930  1.00  7.17           O  
ATOM     10 1H   GLU A   1       4.811   0.714   0.439  1.00  7.17           H  
ATOM     11 2H   GLU A   1       4.864   2.329   0.767  1.00  7.17           H  
ATOM     12 3H   GLU A   1       3.748   1.740  -0.295  1.00  7.17           H  
ATOM     13  HA  GLU A   1       6.476   1.159  -0.898  1.00  7.17           H  
ATOM     14 1HB  GLU A   1       4.578   0.513  -2.384  1.00  7.17           H  
ATOM     15 2HB  GLU A   1       4.159   2.211  -2.575  1.00  7.17           H  
ATOM     16 1HG  GLU A   1       6.319   2.653  -3.646  1.00  7.17           H  
ATOM     17 2HG  GLU A   1       6.810   0.983  -3.409  1.00  7.17           H  
ATOM     18  N   ASN A   2       7.488   3.388  -1.147  1.00  6.59           N  
ATOM     19  CA  ASN A   2       8.125   4.699  -1.165  1.00  6.59           C  
ATOM     20  C   ASN A   2       8.135   5.279  -2.566  1.00  6.59           C  
ATOM     21  O   ASN A   2       8.152   4.545  -3.552  1.00  6.59           O  
ATOM     22  CB  ASN A   2       9.541   4.614  -0.630  1.00  6.59           C  
ATOM     23  CG  ASN A   2       9.581   4.327   0.835  1.00  6.59           C  
ATOM     24  OD1 ASN A   2       8.853   4.949   1.615  1.00  6.59           O  
ATOM     25  ND2 ASN A   2      10.407   3.395   1.230  1.00  6.59           N  
ATOM     26  H   ASN A   2       8.065   2.563  -1.239  1.00  6.59           H  
ATOM     27  HA  ASN A   2       7.549   5.379  -0.535  1.00  6.59           H  
ATOM     28 1HB  ASN A   2      10.080   3.827  -1.157  1.00  6.59           H  
ATOM     29 2HB  ASN A   2      10.060   5.542  -0.824  1.00  6.59           H  
ATOM     30 1HD2 ASN A   2      10.468   3.162   2.201  1.00  6.59           H  
ATOM     31 2HD2 ASN A   2      10.976   2.913   0.564  1.00  6.59           H  
ATOM     32  N   VAL A   3       8.211   6.601  -2.641  1.00  5.86           N  
ATOM     33  CA  VAL A   3       8.271   7.320  -3.908  1.00  5.86           C  
ATOM     34  C   VAL A   3       9.692   7.757  -4.229  1.00  5.86           C  
ATOM     35  O   VAL A   3       9.969   8.369  -5.264  1.00  5.86           O  
ATOM     36  CB  VAL A   3       7.357   8.550  -3.837  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       5.932   8.109  -3.547  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       7.854   9.491  -2.739  1.00  5.86           C  
ATOM     39  H   VAL A   3       8.186   7.134  -1.782  1.00  5.86           H  
ATOM     40  HA  VAL A   3       7.917   6.661  -4.700  1.00  5.86           H  
ATOM     41  HB  VAL A   3       7.363   9.062  -4.798  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       5.281   8.984  -3.506  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3       5.591   7.440  -4.337  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       5.898   7.587  -2.589  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       7.203  10.361  -2.694  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       7.837   8.975  -1.779  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       8.874   9.813  -2.959  1.00  5.86           H  
ATOM     48  N   LEU A   4      10.611   7.414  -3.341  1.00  5.10           N  
ATOM     49  CA  LEU A   4      12.007   7.780  -3.496  1.00  5.10           C  
ATOM     50  C   LEU A   4      12.685   6.834  -4.491  1.00  5.10           C  
ATOM     51  O   LEU A   4      13.445   5.946  -4.117  1.00  5.10           O  
ATOM     52  CB  LEU A   4      12.697   7.725  -2.135  1.00  5.10           C  
ATOM     53  CG  LEU A   4      12.274   8.829  -1.144  1.00  5.10           C  
ATOM     54  CD1 LEU A   4      10.950   8.423  -0.515  1.00  5.10           C  
ATOM     55  CD2 LEU A   4      13.328   9.021  -0.092  1.00  5.10           C  
ATOM     56  H   LEU A   4      10.325   6.890  -2.531  1.00  5.10           H  
ATOM     57  HA  LEU A   4      12.064   8.795  -3.881  1.00  5.10           H  
ATOM     58 1HB  LEU A   4      12.483   6.763  -1.677  1.00  5.10           H  
ATOM     59 2HB  LEU A   4      13.770   7.800  -2.283  1.00  5.10           H  
ATOM     60  HG  LEU A   4      12.129   9.765  -1.681  1.00  5.10           H  
ATOM     61 1HD1 LEU A   4      10.624   9.172   0.185  1.00  5.10           H  
ATOM     62 2HD1 LEU A   4      10.207   8.300  -1.281  1.00  5.10           H  
ATOM     63 3HD1 LEU A   4      11.087   7.486   0.019  1.00  5.10           H  
ATOM     64 1HD2 LEU A   4      13.014   9.801   0.600  1.00  5.10           H  
ATOM     65 2HD2 LEU A   4      13.453   8.094   0.440  1.00  5.10           H  
ATOM     66 3HD2 LEU A   4      14.266   9.307  -0.568  1.00  5.10           H  
ATOM     67  N   LYS A   5      12.345   6.994  -5.763  1.00  4.42           N  
ATOM     68  CA  LYS A   5      12.824   6.114  -6.830  1.00  4.42           C  
ATOM     69  C   LYS A   5      14.162   6.588  -7.376  1.00  4.42           C  
ATOM     70  O   LYS A   5      14.502   7.759  -7.274  1.00  4.42           O  
ATOM     71  CB  LYS A   5      11.812   6.059  -7.976  1.00  4.42           C  
ATOM     72  CG  LYS A   5      10.392   5.609  -7.587  1.00  4.42           C  
ATOM     73  CD  LYS A   5      10.339   4.182  -7.047  1.00  4.42           C  
ATOM     74  CE  LYS A   5       8.878   3.740  -6.816  1.00  4.42           C  
ATOM     75  NZ  LYS A   5       8.783   2.376  -6.228  1.00  4.42           N  
ATOM     76  H   LYS A   5      11.678   7.738  -5.966  1.00  4.42           H  
ATOM     77  HA  LYS A   5      12.963   5.113  -6.423  1.00  4.42           H  
ATOM     78 1HB  LYS A   5      11.731   7.050  -8.425  1.00  4.42           H  
ATOM     79 2HB  LYS A   5      12.180   5.387  -8.751  1.00  4.42           H  
ATOM     80 1HG  LYS A   5      10.005   6.280  -6.824  1.00  4.42           H  
ATOM     81 2HG  LYS A   5       9.742   5.678  -8.458  1.00  4.42           H  
ATOM     82 1HD  LYS A   5      10.817   3.499  -7.749  1.00  4.42           H  
ATOM     83 2HD  LYS A   5      10.874   4.136  -6.095  1.00  4.42           H  
ATOM     84 1HE  LYS A   5       8.395   4.447  -6.144  1.00  4.42           H  
ATOM     85 2HE  LYS A   5       8.353   3.747  -7.769  1.00  4.42           H  
ATOM     86 1HZ  LYS A   5       7.786   2.110  -6.090  1.00  4.42           H  
ATOM     87 2HZ  LYS A   5       9.212   1.710  -6.842  1.00  4.42           H  
ATOM     88 3HZ  LYS A   5       9.250   2.363  -5.334  1.00  4.42           H  
ATOM     89  N   CYS A   6      14.925   5.689  -7.977  1.00  3.88           N  
ATOM     90  CA  CYS A   6      16.176   6.122  -8.582  1.00  3.88           C  
ATOM     91  C   CYS A   6      15.877   6.981  -9.811  1.00  3.88           C  
ATOM     92  O   CYS A   6      15.016   6.616 -10.612  1.00  3.88           O  
ATOM     93  CB  CYS A   6      17.018   4.912  -8.985  1.00  3.88           C  
ATOM     94  SG  CYS A   6      17.523   3.879  -7.594  1.00  3.88           S  
ATOM     95  H   CYS A   6      14.646   4.725  -8.030  1.00  3.88           H  
ATOM     96  HA  CYS A   6      16.723   6.701  -7.850  1.00  3.88           H  
ATOM     97 1HB  CYS A   6      16.460   4.290  -9.687  1.00  3.88           H  
ATOM     98 2HB  CYS A   6      17.916   5.248  -9.489  1.00  3.88           H  
ATOM     99  N   PRO A   7      16.531   8.148  -9.987  1.00  3.48           N  
ATOM    100  CA  PRO A   7      16.330   9.074 -11.100  1.00  3.48           C  
ATOM    101  C   PRO A   7      16.756   8.528 -12.462  1.00  3.48           C  
ATOM    102  O   PRO A   7      16.330   9.029 -13.505  1.00  3.48           O  
ATOM    103  CB  PRO A   7      17.210  10.267 -10.700  1.00  3.48           C  
ATOM    104  CG  PRO A   7      18.265   9.689  -9.779  1.00  3.48           C  
ATOM    105  CD  PRO A   7      17.569   8.579  -9.023  1.00  3.48           C  
ATOM    106  HA  PRO A   7      15.269   9.367 -11.124  1.00  3.48           H  
ATOM    107 1HB  PRO A   7      17.641  10.723 -11.603  1.00  3.48           H  
ATOM    108 2HB  PRO A   7      16.594  11.039 -10.215  1.00  3.48           H  
ATOM    109 1HG  PRO A   7      19.119   9.327 -10.372  1.00  3.48           H  
ATOM    110 2HG  PRO A   7      18.653  10.474  -9.113  1.00  3.48           H  
ATOM    111 1HD  PRO A   7      18.305   7.782  -8.830  1.00  3.48           H  
ATOM    112 2HD  PRO A   7      17.102   8.968  -8.092  1.00  3.48           H  
ATOM    113  N   THR A   8      17.614   7.519 -12.454  1.00  3.22           N  
ATOM    114  CA  THR A   8      18.107   6.931 -13.684  1.00  3.22           C  
ATOM    115  C   THR A   8      17.068   5.951 -14.253  1.00  3.22           C  
ATOM    116  O   THR A   8      16.509   5.158 -13.496  1.00  3.22           O  
ATOM    117  CB  THR A   8      19.438   6.207 -13.400  1.00  3.22           C  
ATOM    118  OG1 THR A   8      19.979   5.654 -14.602  1.00  3.22           O  
ATOM    119  CG2 THR A   8      19.203   5.108 -12.414  1.00  3.22           C  
ATOM    120  H   THR A   8      17.934   7.149 -11.575  1.00  3.22           H  
ATOM    121  HA  THR A   8      18.292   7.742 -14.380  1.00  3.22           H  
ATOM    122  HB  THR A   8      20.152   6.916 -12.982  1.00  3.22           H  
ATOM    123  HG1 THR A   8      19.338   5.044 -14.986  1.00  3.22           H  
ATOM    124 1HG2 THR A   8      20.146   4.616 -12.209  1.00  3.22           H  
ATOM    125 2HG2 THR A   8      18.809   5.531 -11.507  1.00  3.22           H  
ATOM    126 3HG2 THR A   8      18.492   4.391 -12.825  1.00  3.22           H  
ATOM    127  N   PRO A   9      16.860   5.881 -15.581  1.00  3.05           N  
ATOM    128  CA  PRO A   9      15.947   4.958 -16.248  1.00  3.05           C  
ATOM    129  C   PRO A   9      16.545   3.560 -16.340  1.00  3.05           C  
ATOM    130  O   PRO A   9      16.868   3.070 -17.423  1.00  3.05           O  
ATOM    131  CB  PRO A   9      15.781   5.605 -17.626  1.00  3.05           C  
ATOM    132  CG  PRO A   9      17.109   6.294 -17.875  1.00  3.05           C  
ATOM    133  CD  PRO A   9      17.534   6.823 -16.504  1.00  3.05           C  
ATOM    134  HA  PRO A   9      14.994   4.938 -15.699  1.00  3.05           H  
ATOM    135 1HB  PRO A   9      15.553   4.834 -18.376  1.00  3.05           H  
ATOM    136 2HB  PRO A   9      14.931   6.304 -17.613  1.00  3.05           H  
ATOM    137 1HG  PRO A   9      17.832   5.577 -18.291  1.00  3.05           H  
ATOM    138 2HG  PRO A   9      16.989   7.094 -18.623  1.00  3.05           H  
ATOM    139 1HD  PRO A   9      18.625   6.770 -16.417  1.00  3.05           H  
ATOM    140 2HD  PRO A   9      17.147   7.847 -16.357  1.00  3.05           H  
ATOM    141  N   GLY A  10      16.713   2.942 -15.183  1.00  2.93           N  
ATOM    142  CA  GLY A  10      17.370   1.650 -15.061  1.00  2.93           C  
ATOM    143  C   GLY A  10      17.692   1.396 -13.599  1.00  2.93           C  
ATOM    144  O   GLY A  10      16.889   1.711 -12.716  1.00  2.93           O  
ATOM    145  H   GLY A  10      16.404   3.432 -14.342  1.00  2.93           H  
ATOM    146 1HA  GLY A  10      16.717   0.865 -15.443  1.00  2.93           H  
ATOM    147 2HA  GLY A  10      18.283   1.641 -15.655  1.00  2.93           H  
ATOM    148  N   CYS A  11      18.849   0.786 -13.334  1.00  2.80           N  
ATOM    149  CA  CYS A  11      19.278   0.497 -11.963  1.00  2.80           C  
ATOM    150  C   CYS A  11      18.427  -0.504 -11.188  1.00  2.80           C  
ATOM    151  O   CYS A  11      18.810  -1.671 -11.084  1.00  2.80           O  
ATOM    152  CB  CYS A  11      19.374   1.805 -11.160  1.00  2.80           C  
ATOM    153  SG  CYS A  11      19.852   1.634  -9.469  1.00  2.80           S  
ATOM    154  H   CYS A  11      19.459   0.536 -14.101  1.00  2.80           H  
ATOM    155  HA  CYS A  11      20.287   0.088 -12.024  1.00  2.80           H  
ATOM    156 1HB  CYS A  11      20.123   2.418 -11.632  1.00  2.80           H  
ATOM    157 2HB  CYS A  11      18.459   2.367 -11.162  1.00  2.80           H  
ATOM    158  HG  CYS A  11      18.707   1.033  -9.034  1.00  2.80           H  
ATOM    159  N   THR A  12      17.314  -0.011 -10.635  1.00  2.65           N  
ATOM    160  CA  THR A  12      16.374  -0.686  -9.719  1.00  2.65           C  
ATOM    161  C   THR A  12      16.247   0.176  -8.467  1.00  2.65           C  
ATOM    162  O   THR A  12      17.252   0.517  -7.854  1.00  2.65           O  
ATOM    163  CB  THR A  12      16.781  -2.137  -9.311  1.00  2.65           C  
ATOM    164  OG1 THR A  12      16.823  -2.989 -10.453  1.00  2.65           O  
ATOM    165  CG2 THR A  12      15.816  -2.713  -8.321  1.00  2.65           C  
ATOM    166  H   THR A  12      17.094   0.943 -10.913  1.00  2.65           H  
ATOM    167  HA  THR A  12      15.396  -0.736 -10.197  1.00  2.65           H  
ATOM    168  HB  THR A  12      17.759  -2.119  -8.849  1.00  2.65           H  
ATOM    169  HG1 THR A  12      17.652  -2.834 -10.906  1.00  2.65           H  
ATOM    170 1HG2 THR A  12      16.136  -3.719  -8.047  1.00  2.65           H  
ATOM    171 2HG2 THR A  12      15.812  -2.103  -7.458  1.00  2.65           H  
ATOM    172 3HG2 THR A  12      14.820  -2.753  -8.753  1.00  2.65           H  
ATOM    173  N   GLY A  13      15.011   0.550  -8.105  1.00  2.53           N  
ATOM    174  CA  GLY A  13      14.740   1.410  -6.937  1.00  2.53           C  
ATOM    175  C   GLY A  13      15.263   0.853  -5.605  1.00  2.53           C  
ATOM    176  O   GLY A  13      15.612   1.608  -4.690  1.00  2.53           O  
ATOM    177  H   GLY A  13      14.231   0.229  -8.662  1.00  2.53           H  
ATOM    178 1HA  GLY A  13      15.169   2.391  -7.108  1.00  2.53           H  
ATOM    179 2HA  GLY A  13      13.664   1.561  -6.858  1.00  2.53           H  
ATOM    180  N   GLN A  14      15.281  -0.466  -5.484  1.00  2.50           N  
ATOM    181  CA  GLN A  14      15.738  -1.113  -4.269  1.00  2.50           C  
ATOM    182  C   GLN A  14      17.156  -0.680  -3.939  1.00  2.50           C  
ATOM    183  O   GLN A  14      18.041  -0.691  -4.792  1.00  2.50           O  
ATOM    184  CB  GLN A  14      15.675  -2.634  -4.409  1.00  2.50           C  
ATOM    185  CG  GLN A  14      16.026  -3.387  -3.141  1.00  2.50           C  
ATOM    186  CD  GLN A  14      15.880  -4.887  -3.287  1.00  2.50           C  
ATOM    187  OE1 GLN A  14      15.729  -5.414  -4.394  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      15.919  -5.588  -2.161  1.00  2.50           N  
ATOM    189  H   GLN A  14      14.976  -1.025  -6.264  1.00  2.50           H  
ATOM    190  HA  GLN A  14      15.088  -0.809  -3.448  1.00  2.50           H  
ATOM    191 1HB  GLN A  14      14.675  -2.933  -4.721  1.00  2.50           H  
ATOM    192 2HB  GLN A  14      16.371  -2.952  -5.184  1.00  2.50           H  
ATOM    193 1HG  GLN A  14      17.063  -3.174  -2.882  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      15.366  -3.054  -2.340  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      15.826  -6.584  -2.187  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      16.041  -5.122  -1.284  1.00  2.50           H  
ATOM    197  N   GLY A  15      17.375  -0.308  -2.685  1.00  2.60           N  
ATOM    198  CA  GLY A  15      18.687   0.142  -2.245  1.00  2.60           C  
ATOM    199  C   GLY A  15      18.836   1.667  -2.251  1.00  2.60           C  
ATOM    200  O   GLY A  15      19.804   2.186  -1.697  1.00  2.60           O  
ATOM    201  H   GLY A  15      16.612  -0.315  -2.024  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      18.870  -0.231  -1.238  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      19.451  -0.298  -2.885  1.00  2.60           H  
ATOM    204  N   HIS A  16      17.874   2.397  -2.825  1.00  2.87           N  
ATOM    205  CA  HIS A  16      17.973   3.860  -2.846  1.00  2.87           C  
ATOM    206  C   HIS A  16      18.231   4.370  -1.438  1.00  2.87           C  
ATOM    207  O   HIS A  16      17.562   3.961  -0.476  1.00  2.87           O  
ATOM    208  CB  HIS A  16      16.661   4.477  -3.382  1.00  2.87           C  
ATOM    209  CG  HIS A  16      16.643   5.994  -3.564  1.00  2.87           C  
ATOM    210  ND1 HIS A  16      16.574   6.877  -2.509  1.00  2.87           N  
ATOM    211  CD2 HIS A  16      16.635   6.747  -4.675  1.00  2.87           C  
ATOM    212  CE1 HIS A  16      16.554   8.107  -2.976  1.00  2.87           C  
ATOM    213  NE2 HIS A  16      16.588   8.050  -4.291  1.00  2.87           N  
ATOM    214  H   HIS A  16      17.087   1.948  -3.300  1.00  2.87           H  
ATOM    215  HA  HIS A  16      18.796   4.175  -3.482  1.00  2.87           H  
ATOM    216 1HB  HIS A  16      16.438   4.034  -4.356  1.00  2.87           H  
ATOM    217 2HB  HIS A  16      15.839   4.212  -2.717  1.00  2.87           H  
ATOM    218  HD2 HIS A  16      16.652   6.386  -5.673  1.00  2.87           H  
ATOM    219  HE1 HIS A  16      16.498   9.014  -2.378  1.00  2.87           H  
ATOM    220  HE2 HIS A  16      16.571   8.850  -4.933  1.00  2.87           H  
ATOM    221  N   VAL A  17      19.177   5.295  -1.287  1.00  3.35           N  
ATOM    222  CA  VAL A  17      19.425   5.765   0.060  1.00  3.35           C  
ATOM    223  C   VAL A  17      18.421   6.817   0.463  1.00  3.35           C  
ATOM    224  O   VAL A  17      18.632   8.033   0.330  1.00  3.35           O  
ATOM    225  CB  VAL A  17      20.833   6.319   0.190  1.00  3.35           C  
ATOM    226  CG1 VAL A  17      21.074   6.768   1.625  1.00  3.35           C  
ATOM    227  CG2 VAL A  17      21.820   5.245  -0.227  1.00  3.35           C  
ATOM    228  H   VAL A  17      19.731   5.637  -2.075  1.00  3.35           H  
ATOM    229  HA  VAL A  17      19.332   4.918   0.740  1.00  3.35           H  
ATOM    230  HB  VAL A  17      20.935   7.183  -0.462  1.00  3.35           H  
ATOM    231 1HG1 VAL A  17      22.078   7.175   1.723  1.00  3.35           H  
ATOM    232 2HG1 VAL A  17      20.343   7.536   1.892  1.00  3.35           H  
ATOM    233 3HG1 VAL A  17      20.962   5.917   2.294  1.00  3.35           H  
ATOM    234 1HG2 VAL A  17      22.835   5.621  -0.156  1.00  3.35           H  
ATOM    235 2HG2 VAL A  17      21.709   4.373   0.417  1.00  3.35           H  
ATOM    236 3HG2 VAL A  17      21.609   4.971  -1.246  1.00  3.35           H  
ATOM    237  N   ASN A  18      17.338   6.299   1.016  1.00  4.04           N  
ATOM    238  CA  ASN A  18      16.176   7.064   1.410  1.00  4.04           C  
ATOM    239  C   ASN A  18      16.493   8.080   2.487  1.00  4.04           C  
ATOM    240  O   ASN A  18      17.311   7.828   3.373  1.00  4.04           O  
ATOM    241  CB  ASN A  18      15.076   6.141   1.906  1.00  4.04           C  
ATOM    242  CG  ASN A  18      14.482   5.281   0.820  1.00  4.04           C  
ATOM    243  OD1 ASN A  18      14.478   5.638  -0.352  1.00  4.04           O  
ATOM    244  ND2 ASN A  18      13.983   4.137   1.201  1.00  4.04           N  
ATOM    245  H   ASN A  18      17.309   5.280   1.045  1.00  4.04           H  
ATOM    246  HA  ASN A  18      15.823   7.609   0.534  1.00  4.04           H  
ATOM    247 1HB  ASN A  18      15.480   5.493   2.682  1.00  4.04           H  
ATOM    248 2HB  ASN A  18      14.283   6.738   2.363  1.00  4.04           H  
ATOM    249 1HD2 ASN A  18      13.585   3.519   0.525  1.00  4.04           H  
ATOM    250 2HD2 ASN A  18      14.012   3.877   2.165  1.00  4.04           H  
ATOM    251  N   SER A  19      15.807   9.213   2.414  1.00  4.88           N  
ATOM    252  CA  SER A  19      15.896  10.278   3.401  1.00  4.88           C  
ATOM    253  C   SER A  19      14.664  10.253   4.304  1.00  4.88           C  
ATOM    254  O   SER A  19      13.894   9.294   4.286  1.00  4.88           O  
ATOM    255  CB  SER A  19      16.033  11.633   2.717  1.00  4.88           C  
ATOM    256  OG  SER A  19      16.316  12.639   3.662  1.00  4.88           O  
ATOM    257  H   SER A  19      15.174   9.338   1.636  1.00  4.88           H  
ATOM    258  HA  SER A  19      16.778  10.108   4.021  1.00  4.88           H  
ATOM    259 1HB  SER A  19      16.830  11.588   1.975  1.00  4.88           H  
ATOM    260 2HB  SER A  19      15.104  11.873   2.188  1.00  4.88           H  
ATOM    261  HG  SER A  19      16.483  13.440   3.150  1.00  4.88           H  
ATOM    262  N   ASN A  20      14.490  11.322   5.084  1.00  5.71           N  
ATOM    263  CA  ASN A  20      13.380  11.457   6.033  1.00  5.71           C  
ATOM    264  C   ASN A  20      12.232  12.284   5.445  1.00  5.71           C  
ATOM    265  O   ASN A  20      11.288  12.667   6.148  1.00  5.71           O  
ATOM    266  CB  ASN A  20      13.876  12.076   7.324  1.00  5.71           C  
ATOM    267  CG  ASN A  20      14.806  11.161   8.084  1.00  5.71           C  
ATOM    268  OD1 ASN A  20      14.592   9.945   8.144  1.00  5.71           O  
ATOM    269  ND2 ASN A  20      15.834  11.725   8.667  1.00  5.71           N  
ATOM    270  H   ASN A  20      15.177  12.059   4.989  1.00  5.71           H  
ATOM    271  HA  ASN A  20      12.986  10.463   6.248  1.00  5.71           H  
ATOM    272 1HB  ASN A  20      14.401  13.006   7.100  1.00  5.71           H  
ATOM    273 2HB  ASN A  20      13.026  12.325   7.958  1.00  5.71           H  
ATOM    274 1HD2 ASN A  20      16.483  11.169   9.187  1.00  5.71           H  
ATOM    275 2HD2 ASN A  20      15.970  12.713   8.592  1.00  5.71           H  
ATOM    276  N   ARG A  21      12.350  12.570   4.155  1.00  6.31           N  
ATOM    277  CA  ARG A  21      11.392  13.339   3.371  1.00  6.31           C  
ATOM    278  C   ARG A  21      11.227  12.664   2.020  1.00  6.31           C  
ATOM    279  O   ARG A  21      12.110  11.925   1.586  1.00  6.31           O  
ATOM    280  CB  ARG A  21      11.851  14.782   3.177  1.00  6.31           C  
ATOM    281  CG  ARG A  21      11.964  15.612   4.463  1.00  6.31           C  
ATOM    282  CD  ARG A  21      10.619  15.895   5.040  1.00  6.31           C  
ATOM    283  NE  ARG A  21      10.686  16.768   6.199  1.00  6.31           N  
ATOM    284  CZ  ARG A  21      10.856  16.359   7.479  1.00  6.31           C  
ATOM    285  NH1 ARG A  21      10.976  15.080   7.780  1.00  6.31           N  
ATOM    286  NH2 ARG A  21      10.898  17.262   8.447  1.00  6.31           N  
ATOM    287  H   ARG A  21      13.162  12.207   3.683  1.00  6.31           H  
ATOM    288  HA  ARG A  21      10.429  13.340   3.884  1.00  6.31           H  
ATOM    289 1HB  ARG A  21      12.828  14.787   2.694  1.00  6.31           H  
ATOM    290 2HB  ARG A  21      11.159  15.296   2.511  1.00  6.31           H  
ATOM    291 1HG  ARG A  21      12.559  15.090   5.205  1.00  6.31           H  
ATOM    292 2HG  ARG A  21      12.437  16.566   4.230  1.00  6.31           H  
ATOM    293 1HD  ARG A  21       9.997  16.377   4.287  1.00  6.31           H  
ATOM    294 2HD  ARG A  21      10.154  14.958   5.346  1.00  6.31           H  
ATOM    295  HE  ARG A  21      10.599  17.761   6.037  1.00  6.31           H  
ATOM    296 1HH1 ARG A  21      10.950  14.349   7.051  1.00  6.31           H  
ATOM    297 2HH1 ARG A  21      11.097  14.803   8.741  1.00  6.31           H  
ATOM    298 1HH2 ARG A  21      10.806  18.244   8.227  1.00  6.31           H  
ATOM    299 2HH2 ARG A  21      11.023  16.968   9.404  1.00  6.31           H  
ATOM    300  N   ASN A  22      10.145  12.955   1.304  1.00  6.53           N  
ATOM    301  CA  ASN A  22       9.939  12.327  -0.005  1.00  6.53           C  
ATOM    302  C   ASN A  22      10.776  12.941  -1.122  1.00  6.53           C  
ATOM    303  O   ASN A  22      10.255  13.558  -2.053  1.00  6.53           O  
ATOM    304  CB  ASN A  22       8.475  12.352  -0.374  1.00  6.53           C  
ATOM    305  CG  ASN A  22       7.652  11.454   0.502  1.00  6.53           C  
ATOM    306  OD1 ASN A  22       8.066  10.338   0.838  1.00  6.53           O  
ATOM    307  ND2 ASN A  22       6.494  11.918   0.883  1.00  6.53           N  
ATOM    308  H   ASN A  22       9.447  13.584   1.672  1.00  6.53           H  
ATOM    309  HA  ASN A  22      10.246  11.294   0.070  1.00  6.53           H  
ATOM    310 1HB  ASN A  22       8.099  13.372  -0.284  1.00  6.53           H  
ATOM    311 2HB  ASN A  22       8.360  12.055  -1.409  1.00  6.53           H  
ATOM    312 1HD2 ASN A  22       5.901  11.363   1.468  1.00  6.53           H  
ATOM    313 2HD2 ASN A  22       6.197  12.826   0.589  1.00  6.53           H  
ATOM    314  N   THR A  23      12.083  12.750  -1.013  1.00  6.37           N  
ATOM    315  CA  THR A  23      13.052  13.269  -1.958  1.00  6.37           C  
ATOM    316  C   THR A  23      13.814  12.143  -2.645  1.00  6.37           C  
ATOM    317  O   THR A  23      14.615  11.444  -2.028  1.00  6.37           O  
ATOM    318  CB  THR A  23      14.034  14.216  -1.241  1.00  6.37           C  
ATOM    319  OG1 THR A  23      13.309  15.322  -0.679  1.00  6.37           O  
ATOM    320  CG2 THR A  23      15.098  14.719  -2.184  1.00  6.37           C  
ATOM    321  H   THR A  23      12.395  12.227  -0.200  1.00  6.37           H  
ATOM    322  HA  THR A  23      12.524  13.835  -2.725  1.00  6.37           H  
ATOM    323  HB  THR A  23      14.517  13.674  -0.426  1.00  6.37           H  
ATOM    324  HG1 THR A  23      12.751  15.718  -1.357  1.00  6.37           H  
ATOM    325 1HG2 THR A  23      15.778  15.378  -1.646  1.00  6.37           H  
ATOM    326 2HG2 THR A  23      15.649  13.879  -2.563  1.00  6.37           H  
ATOM    327 3HG2 THR A  23      14.637  15.264  -3.006  1.00  6.37           H  
ATOM    328  N   HIS A  24      13.617  12.022  -3.955  1.00  5.91           N  
ATOM    329  CA  HIS A  24      14.253  10.971  -4.756  1.00  5.91           C  
ATOM    330  C   HIS A  24      15.689  11.339  -5.151  1.00  5.91           C  
ATOM    331  O   HIS A  24      16.450  10.523  -5.672  1.00  5.91           O  
ATOM    332  CB  HIS A  24      13.425  10.660  -6.005  1.00  5.91           C  
ATOM    333  CG  HIS A  24      13.318  11.746  -7.028  1.00  5.91           C  
ATOM    334  ND1 HIS A  24      12.605  12.911  -6.826  1.00  5.91           N  
ATOM    335  CD2 HIS A  24      13.815  11.816  -8.287  1.00  5.91           C  
ATOM    336  CE1 HIS A  24      12.670  13.657  -7.920  1.00  5.91           C  
ATOM    337  NE2 HIS A  24      13.398  13.012  -8.825  1.00  5.91           N  
ATOM    338  H   HIS A  24      12.957  12.646  -4.402  1.00  5.91           H  
ATOM    339  HA  HIS A  24      14.302  10.055  -4.166  1.00  5.91           H  
ATOM    340 1HB  HIS A  24      13.855   9.825  -6.491  1.00  5.91           H  
ATOM    341 2HB  HIS A  24      12.416  10.371  -5.711  1.00  5.91           H  
ATOM    342  HD1 HIS A  24      12.083  13.157  -6.010  1.00  5.91           H  
ATOM    343  HD2 HIS A  24      14.424  11.129  -8.877  1.00  5.91           H  
ATOM    344  HE1 HIS A  24      12.169  14.625  -7.962  1.00  5.91           H  
ATOM    345  N   ARG A  25      16.063  12.569  -4.839  1.00  5.29           N  
ATOM    346  CA  ARG A  25      17.348  13.176  -5.171  1.00  5.29           C  
ATOM    347  C   ARG A  25      18.363  13.068  -4.034  1.00  5.29           C  
ATOM    348  O   ARG A  25      19.157  13.982  -3.817  1.00  5.29           O  
ATOM    349  CB  ARG A  25      17.179  14.654  -5.486  1.00  5.29           C  
ATOM    350  CG  ARG A  25      16.213  14.999  -6.610  1.00  5.29           C  
ATOM    351  CD  ARG A  25      16.664  14.494  -7.931  1.00  5.29           C  
ATOM    352  NE  ARG A  25      15.742  14.887  -8.985  1.00  5.29           N  
ATOM    353  CZ  ARG A  25      15.833  16.033  -9.700  1.00  5.29           C  
ATOM    354  NH1 ARG A  25      16.821  16.873  -9.474  1.00  5.29           N  
ATOM    355  NH2 ARG A  25      14.933  16.318 -10.629  1.00  5.29           N  
ATOM    356  H   ARG A  25      15.383  13.144  -4.371  1.00  5.29           H  
ATOM    357  HA  ARG A  25      17.751  12.669  -6.048  1.00  5.29           H  
ATOM    358 1HB  ARG A  25      16.845  15.173  -4.596  1.00  5.29           H  
ATOM    359 2HB  ARG A  25      18.152  15.070  -5.754  1.00  5.29           H  
ATOM    360 1HG  ARG A  25      15.241  14.553  -6.394  1.00  5.29           H  
ATOM    361 2HG  ARG A  25      16.103  16.081  -6.680  1.00  5.29           H  
ATOM    362 1HD  ARG A  25      17.650  14.895  -8.167  1.00  5.29           H  
ATOM    363 2HD  ARG A  25      16.710  13.403  -7.905  1.00  5.29           H  
ATOM    364  HE  ARG A  25      14.949  14.263  -9.164  1.00  5.29           H  
ATOM    365 1HH1 ARG A  25      17.511  16.663  -8.767  1.00  5.29           H  
ATOM    366 2HH1 ARG A  25      16.889  17.729 -10.007  1.00  5.29           H  
ATOM    367 1HH2 ARG A  25      14.169  15.680 -10.819  1.00  5.29           H  
ATOM    368 2HH2 ARG A  25      15.009  17.174 -11.156  1.00  5.29           H  
ATOM    369  N   SER A  26      18.318  11.976  -3.282  1.00  4.61           N  
ATOM    370  CA  SER A  26      19.258  11.774  -2.186  1.00  4.61           C  
ATOM    371  C   SER A  26      20.684  11.922  -2.656  1.00  4.61           C  
ATOM    372  O   SER A  26      21.074  11.371  -3.686  1.00  4.61           O  
ATOM    373  CB  SER A  26      19.106  10.394  -1.589  1.00  4.61           C  
ATOM    374  OG  SER A  26      20.122  10.111  -0.634  1.00  4.61           O  
ATOM    375  H   SER A  26      17.635  11.262  -3.498  1.00  4.61           H  
ATOM    376  HA  SER A  26      19.063  12.525  -1.419  1.00  4.61           H  
ATOM    377 1HB  SER A  26      18.133  10.319  -1.107  1.00  4.61           H  
ATOM    378 2HB  SER A  26      19.134   9.644  -2.378  1.00  4.61           H  
ATOM    379  HG  SER A  26      19.773   9.302  -0.157  1.00  4.61           H  
ATOM    380  N   LEU A  27      21.488  12.582  -1.841  1.00  3.96           N  
ATOM    381  CA  LEU A  27      22.888  12.821  -2.143  1.00  3.96           C  
ATOM    382  C   LEU A  27      23.701  11.541  -2.278  1.00  3.96           C  
ATOM    383  O   LEU A  27      24.774  11.556  -2.879  1.00  3.96           O  
ATOM    384  CB  LEU A  27      23.513  13.702  -1.061  1.00  3.96           C  
ATOM    385  CG  LEU A  27      22.999  15.142  -1.016  1.00  3.96           C  
ATOM    386  CD1 LEU A  27      23.592  15.854   0.192  1.00  3.96           C  
ATOM    387  CD2 LEU A  27      23.383  15.844  -2.306  1.00  3.96           C  
ATOM    388  H   LEU A  27      21.098  12.973  -0.997  1.00  3.96           H  
ATOM    389  HA  LEU A  27      22.937  13.353  -3.093  1.00  3.96           H  
ATOM    390 1HB  LEU A  27      23.324  13.246  -0.091  1.00  3.96           H  
ATOM    391 2HB  LEU A  27      24.591  13.736  -1.221  1.00  3.96           H  
ATOM    392  HG  LEU A  27      21.913  15.141  -0.915  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27      23.224  16.879   0.227  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27      23.300  15.333   1.103  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27      24.679  15.862   0.112  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27      23.015  16.870  -2.285  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27      24.469  15.850  -2.410  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27      22.939  15.317  -3.152  1.00  3.96           H  
ATOM    399  N   SER A  28      23.236  10.441  -1.678  1.00  3.42           N  
ATOM    400  CA  SER A  28      24.007   9.208  -1.787  1.00  3.42           C  
ATOM    401  C   SER A  28      23.554   8.347  -2.975  1.00  3.42           C  
ATOM    402  O   SER A  28      24.126   7.287  -3.234  1.00  3.42           O  
ATOM    403  CB  SER A  28      23.943   8.436  -0.497  1.00  3.42           C  
ATOM    404  OG  SER A  28      24.563   9.139   0.549  1.00  3.42           O  
ATOM    405  H   SER A  28      22.319  10.437  -1.210  1.00  3.42           H  
ATOM    406  HA  SER A  28      25.050   9.474  -1.953  1.00  3.42           H  
ATOM    407 1HB  SER A  28      22.914   8.277  -0.252  1.00  3.42           H  
ATOM    408 2HB  SER A  28      24.414   7.464  -0.625  1.00  3.42           H  
ATOM    409  HG  SER A  28      25.465   9.303   0.259  1.00  3.42           H  
ATOM    410  N   GLY A  29      22.506   8.791  -3.674  1.00  3.00           N  
ATOM    411  CA  GLY A  29      21.960   8.094  -4.833  1.00  3.00           C  
ATOM    412  C   GLY A  29      21.551   6.656  -4.546  1.00  3.00           C  
ATOM    413  O   GLY A  29      21.102   6.320  -3.445  1.00  3.00           O  
ATOM    414  H   GLY A  29      22.083   9.686  -3.435  1.00  3.00           H  
ATOM    415 1HA  GLY A  29      21.093   8.652  -5.194  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      22.698   8.106  -5.635  1.00  3.00           H  
ATOM    417  N   CYS A  30      21.636   5.835  -5.594  1.00  2.70           N  
ATOM    418  CA  CYS A  30      21.346   4.413  -5.540  1.00  2.70           C  
ATOM    419  C   CYS A  30      22.668   3.623  -5.594  1.00  2.70           C  
ATOM    420  O   CYS A  30      23.372   3.748  -6.597  1.00  2.70           O  
ATOM    421  CB  CYS A  30      20.437   4.045  -6.691  1.00  2.70           C  
ATOM    422  SG  CYS A  30      18.919   4.957  -6.594  1.00  2.70           S  
ATOM    423  H   CYS A  30      21.977   6.219  -6.463  1.00  2.70           H  
ATOM    424  HA  CYS A  30      20.793   4.216  -4.634  1.00  2.70           H  
ATOM    425 1HB  CYS A  30      20.912   4.258  -7.645  1.00  2.70           H  
ATOM    426 2HB  CYS A  30      20.200   2.979  -6.650  1.00  2.70           H  
ATOM    427  N   PRO A  31      23.037   2.810  -4.581  1.00  2.52           N  
ATOM    428  CA  PRO A  31      24.260   2.009  -4.515  1.00  2.52           C  
ATOM    429  C   PRO A  31      24.469   1.147  -5.754  1.00  2.52           C  
ATOM    430  O   PRO A  31      25.603   0.894  -6.165  1.00  2.52           O  
ATOM    431  CB  PRO A  31      24.003   1.134  -3.288  1.00  2.52           C  
ATOM    432  CG  PRO A  31      23.111   1.977  -2.426  1.00  2.52           C  
ATOM    433  CD  PRO A  31      22.202   2.690  -3.401  1.00  2.52           C  
ATOM    434  HA  PRO A  31      25.118   2.674  -4.348  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      23.541   0.182  -3.589  1.00  2.52           H  
ATOM    436 2HB  PRO A  31      24.957   0.887  -2.800  1.00  2.52           H  
ATOM    437 1HG  PRO A  31      22.546   1.349  -1.714  1.00  2.52           H  
ATOM    438 2HG  PRO A  31      23.705   2.681  -1.824  1.00  2.52           H  
ATOM    439 1HD  PRO A  31      21.314   2.095  -3.629  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      21.970   3.664  -2.978  1.00  2.52           H  
ATOM    441  N   ILE A  32      23.373   0.703  -6.364  1.00  2.43           N  
ATOM    442  CA  ILE A  32      23.477  -0.115  -7.556  1.00  2.43           C  
ATOM    443  C   ILE A  32      23.997   0.724  -8.710  1.00  2.43           C  
ATOM    444  O   ILE A  32      24.966   0.348  -9.374  1.00  2.43           O  
ATOM    445  CB  ILE A  32      22.105  -0.676  -7.923  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      21.614  -1.659  -6.876  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      22.122  -1.289  -9.320  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      20.138  -2.002  -7.062  1.00  2.43           C  
ATOM    449  H   ILE A  32      22.460   0.920  -5.994  1.00  2.43           H  
ATOM    450  HA  ILE A  32      24.172  -0.931  -7.371  1.00  2.43           H  
ATOM    451  HB  ILE A  32      21.419   0.119  -7.887  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      22.198  -2.575  -6.934  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      21.744  -1.222  -5.886  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      21.121  -1.646  -9.570  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      22.427  -0.540 -10.053  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      22.822  -2.121  -9.345  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      19.817  -2.699  -6.288  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      19.534  -1.085  -6.990  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      19.992  -2.451  -8.041  1.00  2.43           H  
ATOM    460  N   ALA A  33      23.369   1.883  -8.935  1.00  2.42           N  
ATOM    461  CA  ALA A  33      23.808   2.763 -10.002  1.00  2.42           C  
ATOM    462  C   ALA A  33      25.226   3.216  -9.728  1.00  2.42           C  
ATOM    463  O   ALA A  33      26.037   3.341 -10.645  1.00  2.42           O  
ATOM    464  CB  ALA A  33      22.896   3.969 -10.130  1.00  2.42           C  
ATOM    465  H   ALA A  33      22.593   2.155  -8.349  1.00  2.42           H  
ATOM    466  HA  ALA A  33      23.799   2.201 -10.938  1.00  2.42           H  
ATOM    467 1HB  ALA A  33      23.246   4.602 -10.941  1.00  2.42           H  
ATOM    468 2HB  ALA A  33      21.886   3.644 -10.340  1.00  2.42           H  
ATOM    469 3HB  ALA A  33      22.910   4.529  -9.196  1.00  2.42           H  
ATOM    470  N   ALA A  34      25.538   3.466  -8.454  1.00  2.45           N  
ATOM    471  CA  ALA A  34      26.875   3.911  -8.116  1.00  2.45           C  
ATOM    472  C   ALA A  34      27.891   2.859  -8.517  1.00  2.45           C  
ATOM    473  O   ALA A  34      28.936   3.183  -9.085  1.00  2.45           O  
ATOM    474  CB  ALA A  34      26.974   4.193  -6.634  1.00  2.45           C  
ATOM    475  H   ALA A  34      24.832   3.367  -7.725  1.00  2.45           H  
ATOM    476  HA  ALA A  34      27.083   4.823  -8.674  1.00  2.45           H  
ATOM    477 1HB  ALA A  34      27.976   4.542  -6.395  1.00  2.45           H  
ATOM    478 2HB  ALA A  34      26.243   4.955  -6.358  1.00  2.45           H  
ATOM    479 3HB  ALA A  34      26.768   3.281  -6.084  1.00  2.45           H  
ATOM    480  N   ALA A  35      27.572   1.586  -8.267  1.00  2.49           N  
ATOM    481  CA  ALA A  35      28.473   0.513  -8.638  1.00  2.49           C  
ATOM    482  C   ALA A  35      28.683   0.482 -10.145  1.00  2.49           C  
ATOM    483  O   ALA A  35      29.811   0.294 -10.612  1.00  2.49           O  
ATOM    484  CB  ALA A  35      27.924  -0.814  -8.159  1.00  2.49           C  
ATOM    485  H   ALA A  35      26.706   1.358  -7.776  1.00  2.49           H  
ATOM    486  HA  ALA A  35      29.433   0.696  -8.164  1.00  2.49           H  
ATOM    487 1HB  ALA A  35      28.614  -1.612  -8.420  1.00  2.49           H  
ATOM    488 2HB  ALA A  35      27.793  -0.780  -7.077  1.00  2.49           H  
ATOM    489 3HB  ALA A  35      26.961  -1.000  -8.630  1.00  2.49           H  
ATOM    490  N   GLU A  36      27.608   0.706 -10.912  1.00  2.55           N  
ATOM    491  CA  GLU A  36      27.743   0.712 -12.365  1.00  2.55           C  
ATOM    492  C   GLU A  36      28.611   1.878 -12.822  1.00  2.55           C  
ATOM    493  O   GLU A  36      29.448   1.728 -13.717  1.00  2.55           O  
ATOM    494  CB  GLU A  36      26.377   0.788 -13.057  1.00  2.55           C  
ATOM    495  CG  GLU A  36      25.515  -0.468 -12.922  1.00  2.55           C  
ATOM    496  CD  GLU A  36      24.182  -0.363 -13.650  1.00  2.55           C  
ATOM    497  OE1 GLU A  36      23.876   0.692 -14.162  1.00  2.55           O  
ATOM    498  OE2 GLU A  36      23.480  -1.348 -13.704  1.00  2.55           O  
ATOM    499  H   GLU A  36      26.695   0.840 -10.471  1.00  2.55           H  
ATOM    500  HA  GLU A  36      28.227  -0.214 -12.667  1.00  2.55           H  
ATOM    501 1HB  GLU A  36      25.811   1.622 -12.644  1.00  2.55           H  
ATOM    502 2HB  GLU A  36      26.521   0.986 -14.118  1.00  2.55           H  
ATOM    503 1HG  GLU A  36      26.067  -1.321 -13.313  1.00  2.55           H  
ATOM    504 2HG  GLU A  36      25.329  -0.645 -11.861  1.00  2.55           H  
ATOM    505  N   LYS A  37      28.456   3.038 -12.184  1.00  2.62           N  
ATOM    506  CA  LYS A  37      29.251   4.198 -12.557  1.00  2.62           C  
ATOM    507  C   LYS A  37      30.723   3.937 -12.278  1.00  2.62           C  
ATOM    508  O   LYS A  37      31.594   4.293 -13.081  1.00  2.62           O  
ATOM    509  CB  LYS A  37      28.766   5.442 -11.815  1.00  2.62           C  
ATOM    510  CG  LYS A  37      27.401   5.958 -12.279  1.00  2.62           C  
ATOM    511  CD  LYS A  37      26.958   7.157 -11.463  1.00  2.62           C  
ATOM    512  CE  LYS A  37      25.592   7.656 -11.908  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      25.144   8.826 -11.104  1.00  2.62           N  
ATOM    514  H   LYS A  37      27.745   3.118 -11.453  1.00  2.62           H  
ATOM    515  HA  LYS A  37      29.136   4.366 -13.629  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      28.691   5.215 -10.751  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      29.493   6.243 -11.929  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      27.464   6.246 -13.328  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      26.663   5.168 -12.186  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      26.903   6.872 -10.412  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      27.684   7.961 -11.568  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      25.641   7.944 -12.956  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      24.866   6.849 -11.795  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      24.236   9.129 -11.425  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      25.086   8.563 -10.131  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      25.807   9.580 -11.210  1.00  2.62           H  
ATOM    527  N   LEU A  38      31.007   3.279 -11.152  1.00  2.79           N  
ATOM    528  CA  LEU A  38      32.384   2.958 -10.825  1.00  2.79           C  
ATOM    529  C   LEU A  38      32.939   1.961 -11.828  1.00  2.79           C  
ATOM    530  O   LEU A  38      34.066   2.113 -12.303  1.00  2.79           O  
ATOM    531  CB  LEU A  38      32.457   2.386  -9.411  1.00  2.79           C  
ATOM    532  CG  LEU A  38      32.163   3.391  -8.298  1.00  2.79           C  
ATOM    533  CD1 LEU A  38      32.047   2.659  -6.975  1.00  2.79           C  
ATOM    534  CD2 LEU A  38      33.276   4.422  -8.264  1.00  2.79           C  
ATOM    535  H   LEU A  38      30.257   3.025 -10.508  1.00  2.79           H  
ATOM    536  HA  LEU A  38      32.975   3.868 -10.868  1.00  2.79           H  
ATOM    537 1HB  LEU A  38      31.735   1.576  -9.329  1.00  2.79           H  
ATOM    538 2HB  LEU A  38      33.456   1.979  -9.249  1.00  2.79           H  
ATOM    539  HG  LEU A  38      31.219   3.891  -8.495  1.00  2.79           H  
ATOM    540 1HD1 LEU A  38      31.831   3.374  -6.182  1.00  2.79           H  
ATOM    541 2HD1 LEU A  38      31.239   1.933  -7.037  1.00  2.79           H  
ATOM    542 3HD1 LEU A  38      32.983   2.147  -6.761  1.00  2.79           H  
ATOM    543 1HD2 LEU A  38      33.074   5.148  -7.478  1.00  2.79           H  
ATOM    544 2HD2 LEU A  38      34.227   3.924  -8.066  1.00  2.79           H  
ATOM    545 3HD2 LEU A  38      33.327   4.931  -9.227  1.00  2.79           H  
ATOM    546  N   ALA A  39      32.135   0.967 -12.210  1.00  3.09           N  
ATOM    547  CA  ALA A  39      32.608  -0.021 -13.162  1.00  3.09           C  
ATOM    548  C   ALA A  39      32.964   0.630 -14.488  1.00  3.09           C  
ATOM    549  O   ALA A  39      34.035   0.371 -15.043  1.00  3.09           O  
ATOM    550  CB  ALA A  39      31.543  -1.078 -13.380  1.00  3.09           C  
ATOM    551  H   ALA A  39      31.205   0.869 -11.799  1.00  3.09           H  
ATOM    552  HA  ALA A  39      33.505  -0.485 -12.755  1.00  3.09           H  
ATOM    553 1HB  ALA A  39      31.909  -1.827 -14.079  1.00  3.09           H  
ATOM    554 2HB  ALA A  39      31.302  -1.550 -12.427  1.00  3.09           H  
ATOM    555 3HB  ALA A  39      30.648  -0.609 -13.785  1.00  3.09           H  
ATOM    556  N   LYS A  40      32.106   1.545 -14.947  1.00  3.50           N  
ATOM    557  CA  LYS A  40      32.334   2.240 -16.206  1.00  3.50           C  
ATOM    558  C   LYS A  40      33.554   3.141 -16.100  1.00  3.50           C  
ATOM    559  O   LYS A  40      34.342   3.253 -17.044  1.00  3.50           O  
ATOM    560  CB  LYS A  40      31.090   3.035 -16.589  1.00  3.50           C  
ATOM    561  CG  LYS A  40      29.906   2.154 -17.009  1.00  3.50           C  
ATOM    562  CD  LYS A  40      28.664   2.979 -17.317  1.00  3.50           C  
ATOM    563  CE  LYS A  40      27.486   2.083 -17.688  1.00  3.50           C  
ATOM    564  NZ  LYS A  40      26.246   2.868 -17.957  1.00  3.50           N  
ATOM    565  H   LYS A  40      31.244   1.725 -14.429  1.00  3.50           H  
ATOM    566  HA  LYS A  40      32.526   1.498 -16.982  1.00  3.50           H  
ATOM    567 1HB  LYS A  40      30.772   3.637 -15.733  1.00  3.50           H  
ATOM    568 2HB  LYS A  40      31.325   3.714 -17.406  1.00  3.50           H  
ATOM    569 1HG  LYS A  40      30.185   1.580 -17.896  1.00  3.50           H  
ATOM    570 2HG  LYS A  40      29.679   1.453 -16.210  1.00  3.50           H  
ATOM    571 1HD  LYS A  40      28.399   3.564 -16.432  1.00  3.50           H  
ATOM    572 2HD  LYS A  40      28.870   3.663 -18.138  1.00  3.50           H  
ATOM    573 1HE  LYS A  40      27.741   1.510 -18.578  1.00  3.50           H  
ATOM    574 2HE  LYS A  40      27.294   1.392 -16.864  1.00  3.50           H  
ATOM    575 1HZ  LYS A  40      25.493   2.236 -18.194  1.00  3.50           H  
ATOM    576 2HZ  LYS A  40      25.995   3.391 -17.129  1.00  3.50           H  
ATOM    577 3HZ  LYS A  40      26.406   3.505 -18.724  1.00  3.50           H  
ATOM    578  N   SER A  41      33.734   3.768 -14.938  1.00  4.00           N  
ATOM    579  CA  SER A  41      34.874   4.637 -14.737  1.00  4.00           C  
ATOM    580  C   SER A  41      36.149   3.815 -14.847  1.00  4.00           C  
ATOM    581  O   SER A  41      37.116   4.245 -15.479  1.00  4.00           O  
ATOM    582  CB  SER A  41      34.792   5.298 -13.375  1.00  4.00           C  
ATOM    583  OG  SER A  41      33.671   6.146 -13.297  1.00  4.00           O  
ATOM    584  H   SER A  41      33.049   3.672 -14.189  1.00  4.00           H  
ATOM    585  HA  SER A  41      34.878   5.402 -15.510  1.00  4.00           H  
ATOM    586 1HB  SER A  41      34.731   4.538 -12.602  1.00  4.00           H  
ATOM    587 2HB  SER A  41      35.699   5.870 -13.198  1.00  4.00           H  
ATOM    588  HG  SER A  41      32.884   5.551 -13.354  1.00  4.00           H  
ATOM    589  N   HIS A  42      36.136   2.603 -14.288  1.00  4.70           N  
ATOM    590  CA  HIS A  42      37.313   1.755 -14.336  1.00  4.70           C  
ATOM    591  C   HIS A  42      37.592   1.315 -15.779  1.00  4.70           C  
ATOM    592  O   HIS A  42      38.750   1.248 -16.208  1.00  4.70           O  
ATOM    593  CB  HIS A  42      37.169   0.555 -13.396  1.00  4.70           C  
ATOM    594  CG  HIS A  42      37.178   0.939 -11.915  1.00  4.70           C  
ATOM    595  ND1 HIS A  42      38.192   1.686 -11.335  1.00  4.70           N  
ATOM    596  CD2 HIS A  42      36.302   0.662 -10.917  1.00  4.70           C  
ATOM    597  CE1 HIS A  42      37.928   1.858 -10.051  1.00  4.70           C  
ATOM    598  NE2 HIS A  42      36.792   1.243  -9.768  1.00  4.70           N  
ATOM    599  H   HIS A  42      35.308   2.292 -13.776  1.00  4.70           H  
ATOM    600  HA  HIS A  42      38.174   2.321 -13.997  1.00  4.70           H  
ATOM    601 1HB  HIS A  42      36.229   0.045 -13.609  1.00  4.70           H  
ATOM    602 2HB  HIS A  42      37.977  -0.149 -13.577  1.00  4.70           H  
ATOM    603  HD1 HIS A  42      39.000   2.096 -11.803  1.00  4.70           H  
ATOM    604  HD2 HIS A  42      35.365   0.107 -10.891  1.00  4.70           H  
ATOM    605  HE1 HIS A  42      38.612   2.424  -9.422  1.00  4.70           H  
ATOM    606  N   GLU A  43      36.534   1.040 -16.553  1.00  5.65           N  
ATOM    607  CA  GLU A  43      36.752   0.661 -17.949  1.00  5.65           C  
ATOM    608  C   GLU A  43      37.430   1.813 -18.701  1.00  5.65           C  
ATOM    609  O   GLU A  43      38.308   1.581 -19.534  1.00  5.65           O  
ATOM    610  CB  GLU A  43      35.430   0.301 -18.648  1.00  5.65           C  
ATOM    611  CG  GLU A  43      34.786  -1.010 -18.187  1.00  5.65           C  
ATOM    612  CD  GLU A  43      33.461  -1.310 -18.877  1.00  5.65           C  
ATOM    613  OE1 GLU A  43      32.995  -0.487 -19.633  1.00  5.65           O  
ATOM    614  OE2 GLU A  43      32.920  -2.366 -18.641  1.00  5.65           O  
ATOM    615  H   GLU A  43      35.594   1.065 -16.159  1.00  5.65           H  
ATOM    616  HA  GLU A  43      37.410  -0.203 -17.978  1.00  5.65           H  
ATOM    617 1HB  GLU A  43      34.708   1.099 -18.487  1.00  5.65           H  
ATOM    618 2HB  GLU A  43      35.600   0.230 -19.721  1.00  5.65           H  
ATOM    619 1HG  GLU A  43      35.477  -1.827 -18.383  1.00  5.65           H  
ATOM    620 2HG  GLU A  43      34.627  -0.960 -17.114  1.00  5.65           H  
ATOM    621  N   LYS A  44      37.044   3.055 -18.386  1.00  6.86           N  
ATOM    622  CA  LYS A  44      37.643   4.234 -19.010  1.00  6.86           C  
ATOM    623  C   LYS A  44      39.105   4.432 -18.582  1.00  6.86           C  
ATOM    624  O   LYS A  44      39.944   4.837 -19.389  1.00  6.86           O  
ATOM    625  CB  LYS A  44      36.818   5.482 -18.683  1.00  6.86           C  
ATOM    626  CG  LYS A  44      35.454   5.526 -19.367  1.00  6.86           C  
ATOM    627  CD  LYS A  44      34.673   6.767 -18.968  1.00  6.86           C  
ATOM    628  CE  LYS A  44      33.307   6.801 -19.633  1.00  6.86           C  
ATOM    629  NZ  LYS A  44      32.525   8.001 -19.226  1.00  6.86           N  
ATOM    630  H   LYS A  44      36.285   3.175 -17.713  1.00  6.86           H  
ATOM    631  HA  LYS A  44      37.631   4.090 -20.089  1.00  6.86           H  
ATOM    632 1HB  LYS A  44      36.652   5.534 -17.610  1.00  6.86           H  
ATOM    633 2HB  LYS A  44      37.375   6.371 -18.972  1.00  6.86           H  
ATOM    634 1HG  LYS A  44      35.590   5.523 -20.448  1.00  6.86           H  
ATOM    635 2HG  LYS A  44      34.885   4.641 -19.090  1.00  6.86           H  
ATOM    636 1HD  LYS A  44      34.537   6.768 -17.884  1.00  6.86           H  
ATOM    637 2HD  LYS A  44      35.230   7.659 -19.249  1.00  6.86           H  
ATOM    638 1HE  LYS A  44      33.436   6.811 -20.713  1.00  6.86           H  
ATOM    639 2HE  LYS A  44      32.752   5.904 -19.350  1.00  6.86           H  
ATOM    640 1HZ  LYS A  44      31.625   7.990 -19.685  1.00  6.86           H  
ATOM    641 2HZ  LYS A  44      32.392   7.993 -18.224  1.00  6.86           H  
ATOM    642 3HZ  LYS A  44      33.027   8.836 -19.492  1.00  6.86           H  
ATOM    643  N   GLN A  45      39.408   4.142 -17.310  1.00  8.40           N  
ATOM    644  CA  GLN A  45      40.766   4.266 -16.766  1.00  8.40           C  
ATOM    645  C   GLN A  45      41.756   3.303 -17.418  1.00  8.40           C  
ATOM    646  O   GLN A  45      42.925   3.643 -17.611  1.00  8.40           O  
ATOM    647  CB  GLN A  45      40.775   3.989 -15.258  1.00  8.40           C  
ATOM    648  CG  GLN A  45      40.112   5.040 -14.388  1.00  8.40           C  
ATOM    649  CD  GLN A  45      39.956   4.564 -12.936  1.00  8.40           C  
ATOM    650  OE1 GLN A  45      40.070   3.355 -12.649  1.00  8.40           O  
ATOM    651  NE2 GLN A  45      39.697   5.501 -12.025  1.00  8.40           N  
ATOM    652  H   GLN A  45      38.654   3.850 -16.689  1.00  8.40           H  
ATOM    653  HA  GLN A  45      41.112   5.283 -16.946  1.00  8.40           H  
ATOM    654 1HB  GLN A  45      40.277   3.043 -15.072  1.00  8.40           H  
ATOM    655 2HB  GLN A  45      41.805   3.880 -14.924  1.00  8.40           H  
ATOM    656 1HG  GLN A  45      40.742   5.928 -14.384  1.00  8.40           H  
ATOM    657 2HG  GLN A  45      39.145   5.288 -14.786  1.00  8.40           H  
ATOM    658 1HE2 GLN A  45      39.587   5.253 -11.061  1.00  8.40           H  
ATOM    659 2HE2 GLN A  45      39.615   6.459 -12.304  1.00  8.40           H  
ATOM    660  N   GLN A  46      41.295   2.095 -17.738  1.00 10.33           N  
ATOM    661  CA  GLN A  46      42.164   1.073 -18.315  1.00 10.33           C  
ATOM    662  C   GLN A  46      42.931   1.587 -19.550  1.00 10.33           C  
ATOM    663  O   GLN A  46      42.308   1.973 -20.548  1.00 10.33           O  
ATOM    664  CB  GLN A  46      41.306  -0.135 -18.720  1.00 10.33           C  
ATOM    665  CG  GLN A  46      42.027  -1.273 -19.473  1.00 10.33           C  
ATOM    666  CD  GLN A  46      43.040  -2.060 -18.659  1.00 10.33           C  
ATOM    667  OE1 GLN A  46      42.746  -2.557 -17.565  1.00 10.33           O  
ATOM    668  NE2 GLN A  46      44.243  -2.204 -19.212  1.00 10.33           N  
ATOM    669  H   GLN A  46      40.319   1.870 -17.526  1.00 10.33           H  
ATOM    670  HA  GLN A  46      42.836   0.763 -17.531  1.00 10.33           H  
ATOM    671 1HB  GLN A  46      40.848  -0.559 -17.825  1.00 10.33           H  
ATOM    672 2HB  GLN A  46      40.490   0.211 -19.356  1.00 10.33           H  
ATOM    673 1HG  GLN A  46      41.278  -1.970 -19.842  1.00 10.33           H  
ATOM    674 2HG  GLN A  46      42.561  -0.829 -20.318  1.00 10.33           H  
ATOM    675 1HE2 GLN A  46      44.957  -2.723 -18.743  1.00 10.33           H  
ATOM    676 2HE2 GLN A  46      44.436  -1.783 -20.118  1.00 10.33           H  
ATOM    677  N   PRO A  47      44.285   1.573 -19.547  1.00 12.66           N  
ATOM    678  CA  PRO A  47      45.098   2.029 -20.651  1.00 12.66           C  
ATOM    679  C   PRO A  47      44.940   1.108 -21.836  1.00 12.66           C  
ATOM    680  O   PRO A  47      44.878  -0.119 -21.690  1.00 12.66           O  
ATOM    681  CB  PRO A  47      46.518   2.012 -20.073  1.00 12.66           C  
ATOM    682  CG  PRO A  47      46.470   1.004 -18.944  1.00 12.66           C  
ATOM    683  CD  PRO A  47      45.068   1.123 -18.370  1.00 12.66           C  
ATOM    684  HA  PRO A  47      44.792   3.054 -20.916  1.00 12.66           H  
ATOM    685 1HB  PRO A  47      47.236   1.737 -20.861  1.00 12.66           H  
ATOM    686 2HB  PRO A  47      46.790   3.020 -19.729  1.00 12.66           H  
ATOM    687 1HG  PRO A  47      46.683  -0.005 -19.323  1.00 12.66           H  
ATOM    688 2HG  PRO A  47      47.251   1.234 -18.204  1.00 12.66           H  
ATOM    689 1HD  PRO A  47      44.782   0.139 -18.020  1.00 12.66           H  
ATOM    690 2HD  PRO A  47      45.027   1.883 -17.572  1.00 12.66           H  
ATOM    691  N   GLN A  48      44.982   1.672 -23.025  1.00 15.33           N  
ATOM    692  CA  GLN A  48      44.825   0.872 -24.225  1.00 15.33           C  
ATOM    693  C   GLN A  48      46.166   0.331 -24.705  1.00 15.33           C  
ATOM    694  O   GLN A  48      46.713   0.743 -25.732  1.00 15.33           O  
ATOM    695  CB  GLN A  48      44.100   1.697 -25.275  1.00 15.33           C  
ATOM    696  CG  GLN A  48      42.716   2.166 -24.781  1.00 15.33           C  
ATOM    697  CD  GLN A  48      41.754   1.007 -24.503  1.00 15.33           C  
ATOM    698  OE1 GLN A  48      41.386   0.278 -25.431  1.00 15.33           O  
ATOM    699  NE2 GLN A  48      41.338   0.829 -23.233  1.00 15.33           N  
ATOM    700  H   GLN A  48      45.072   2.676 -23.103  1.00 15.33           H  
ATOM    701  HA  GLN A  48      44.193   0.016 -23.983  1.00 15.33           H  
ATOM    702 1HB  GLN A  48      44.694   2.574 -25.535  1.00 15.33           H  
ATOM    703 2HB  GLN A  48      43.964   1.107 -26.181  1.00 15.33           H  
ATOM    704 1HG  GLN A  48      42.844   2.725 -23.852  1.00 15.33           H  
ATOM    705 2HG  GLN A  48      42.267   2.806 -25.541  1.00 15.33           H  
ATOM    706 1HE2 GLN A  48      40.706   0.086 -23.018  1.00 15.33           H  
ATOM    707 2HE2 GLN A  48      41.644   1.441 -22.461  1.00 15.33           H  
ATOM    708  N   THR A  49      46.662  -0.646 -23.961  1.00 18.23           N  
ATOM    709  CA  THR A  49      47.998  -1.206 -24.169  1.00 18.23           C  
ATOM    710  C   THR A  49      48.082  -2.077 -25.420  1.00 18.23           C  
ATOM    711  O   THR A  49      49.170  -2.423 -25.875  1.00 18.23           O  
ATOM    712  CB  THR A  49      48.429  -2.026 -22.942  1.00 18.23           C  
ATOM    713  OG1 THR A  49      47.529  -3.126 -22.757  1.00 18.23           O  
ATOM    714  CG2 THR A  49      48.389  -1.146 -21.703  1.00 18.23           C  
ATOM    715  H   THR A  49      46.102  -0.922 -23.151  1.00 18.23           H  
ATOM    716  HA  THR A  49      48.698  -0.379 -24.290  1.00 18.23           H  
ATOM    717  HB  THR A  49      49.438  -2.407 -23.090  1.00 18.23           H  
ATOM    718  HG1 THR A  49      47.681  -3.782 -23.444  1.00 18.23           H  
ATOM    719 1HG2 THR A  49      48.689  -1.726 -20.831  1.00 18.23           H  
ATOM    720 2HG2 THR A  49      49.067  -0.303 -21.832  1.00 18.23           H  
ATOM    721 3HG2 THR A  49      47.379  -0.779 -21.562  1.00 18.23           H  
ATOM    722  N   GLY A  50      46.925  -2.428 -25.971  1.00 20.76           N  
ATOM    723  CA  GLY A  50      46.830  -3.235 -27.176  1.00 20.76           C  
ATOM    724  C   GLY A  50      46.756  -2.391 -28.458  1.00 20.76           C  
ATOM    725  O   GLY A  50      46.550  -2.938 -29.539  1.00 20.76           O  
ATOM    726  H   GLY A  50      46.078  -2.105 -25.528  1.00 20.76           H  
ATOM    727 1HA  GLY A  50      47.694  -3.898 -27.232  1.00 20.76           H  
ATOM    728 2HA  GLY A  50      45.948  -3.873 -27.111  1.00 20.76           H  
ATOM    729  N   ASP A  51      46.910  -1.062 -28.345  1.00 22.37           N  
ATOM    730  CA  ASP A  51      46.792  -0.176 -29.505  1.00 22.37           C  
ATOM    731  C   ASP A  51      47.833  -0.497 -30.607  1.00 22.37           C  
ATOM    732  O   ASP A  51      49.030  -0.222 -30.437  1.00 22.37           O  
ATOM    733  CB  ASP A  51      46.961   1.269 -29.028  1.00 22.37           C  
ATOM    734  CG  ASP A  51      46.804   2.374 -30.096  1.00 22.37           C  
ATOM    735  OD1 ASP A  51      47.003   2.127 -31.285  1.00 22.37           O  
ATOM    736  OD2 ASP A  51      46.510   3.501 -29.691  1.00 22.37           O  
ATOM    737  H   ASP A  51      47.068  -0.641 -27.428  1.00 22.37           H  
ATOM    738  HA  ASP A  51      45.778  -0.277 -29.864  1.00 22.37           H  
ATOM    739 1HB  ASP A  51      46.232   1.459 -28.232  1.00 22.37           H  
ATOM    740 2HB  ASP A  51      47.943   1.369 -28.571  1.00 22.37           H  
ATOM    741  N   PRO A  52      47.394  -0.977 -31.794  1.00 23.49           N  
ATOM    742  CA  PRO A  52      48.233  -1.429 -32.883  1.00 23.49           C  
ATOM    743  C   PRO A  52      49.011  -0.303 -33.545  1.00 23.49           C  
ATOM    744  O   PRO A  52      49.999  -0.556 -34.247  1.00 23.49           O  
ATOM    745  CB  PRO A  52      47.217  -2.039 -33.859  1.00 23.49           C  
ATOM    746  CG  PRO A  52      45.928  -1.312 -33.582  1.00 23.49           C  
ATOM    747  CD  PRO A  52      45.946  -1.016 -32.104  1.00 23.49           C  
ATOM    748  HA  PRO A  52      48.911  -2.203 -32.504  1.00 23.49           H  
ATOM    749 1HB  PRO A  52      47.565  -1.905 -34.894  1.00 23.49           H  
ATOM    750 2HB  PRO A  52      47.139  -3.123 -33.685  1.00 23.49           H  
ATOM    751 1HG  PRO A  52      45.875  -0.397 -34.192  1.00 23.49           H  
ATOM    752 2HG  PRO A  52      45.071  -1.936 -33.873  1.00 23.49           H  
ATOM    753 1HD  PRO A  52      45.487  -0.021 -31.963  1.00 23.49           H  
ATOM    754 2HD  PRO A  52      45.438  -1.814 -31.541  1.00 23.49           H  
ATOM    755  N   SER A  53      48.597   0.956 -33.342  1.00 24.35           N  
ATOM    756  CA  SER A  53      49.325   2.021 -34.011  1.00 24.35           C  
ATOM    757  C   SER A  53      50.550   2.387 -33.192  1.00 24.35           C  
ATOM    758  O   SER A  53      51.525   2.945 -33.709  1.00 24.35           O  
ATOM    759  CB  SER A  53      48.437   3.236 -34.257  1.00 24.35           C  
ATOM    760  OG  SER A  53      48.081   3.892 -33.069  1.00 24.35           O  
ATOM    761  H   SER A  53      47.816   1.199 -32.716  1.00 24.35           H  
ATOM    762  HA  SER A  53      49.659   1.657 -34.982  1.00 24.35           H  
ATOM    763 1HB  SER A  53      48.955   3.931 -34.914  1.00 24.35           H  
ATOM    764 2HB  SER A  53      47.535   2.914 -34.771  1.00 24.35           H  
ATOM    765  HG  SER A  53      47.645   3.220 -32.495  1.00 24.35           H  
ATOM    766  N   LYS A  54      50.538   2.016 -31.911  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.662   2.330 -31.057  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.618   1.166 -31.169  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.838   1.344 -31.215  1.00 24.67           O  
ATOM    770  CB  LYS A  54      51.182   2.583 -29.632  1.00 24.67           C  
ATOM    771  CG  LYS A  54      50.336   3.869 -29.522  1.00 24.67           C  
ATOM    772  CD  LYS A  54      49.841   4.136 -28.107  1.00 24.67           C  
ATOM    773  CE  LYS A  54      49.065   5.458 -28.031  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.833   5.437 -28.898  1.00 24.67           N  
ATOM    775  H   LYS A  54      49.743   1.511 -31.518  1.00 24.67           H  
ATOM    776  HA  LYS A  54      52.158   3.227 -31.421  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      50.568   1.742 -29.298  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      52.036   2.664 -28.961  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.925   4.719 -29.860  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      49.466   3.774 -30.180  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      49.176   3.329 -27.798  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      50.684   4.174 -27.420  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      48.764   5.628 -26.999  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.710   6.274 -28.352  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      47.339   6.304 -28.829  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      48.085   5.280 -29.861  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      47.198   4.668 -28.627  1.00 24.67           H  
ATOM    788  N   SER A  55      52.049  -0.035 -31.336  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.882  -1.206 -31.530  1.00 24.67           C  
ATOM    790  C   SER A  55      53.643  -1.050 -32.846  1.00 24.67           C  
ATOM    791  O   SER A  55      54.847  -1.316 -32.916  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.039  -2.464 -31.567  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.424  -2.702 -30.330  1.00 24.67           O  
ATOM    794  H   SER A  55      51.033  -0.129 -31.269  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.600  -1.274 -30.711  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.285  -2.368 -32.341  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.670  -3.309 -31.831  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.812  -1.962 -30.186  1.00 24.67           H  
ATOM    799  N   SER A  56      52.939  -0.560 -33.880  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.556  -0.329 -35.172  1.00 24.67           C  
ATOM    801  C   SER A  56      54.583   0.799 -35.108  1.00 24.67           C  
ATOM    802  O   SER A  56      55.697   0.644 -35.592  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.499   0.019 -36.202  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.628  -1.058 -36.417  1.00 24.67           O  
ATOM    805  H   SER A  56      51.941  -0.384 -33.787  1.00 24.67           H  
ATOM    806  HA  SER A  56      54.065  -1.243 -35.480  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.934   0.887 -35.864  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.986   0.290 -37.137  1.00 24.67           H  
ATOM    809  HG  SER A  56      51.046  -1.088 -35.624  1.00 24.67           H  
ATOM    810  N   SER A  57      54.263   1.910 -34.435  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.204   3.026 -34.364  1.00 24.67           C  
ATOM    812  C   SER A  57      56.515   2.618 -33.699  1.00 24.67           C  
ATOM    813  O   SER A  57      57.604   2.974 -34.157  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.592   4.179 -33.591  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.486   4.718 -34.269  1.00 24.67           O  
ATOM    816  H   SER A  57      53.338   2.032 -34.025  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.423   3.356 -35.381  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.284   3.828 -32.606  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.344   4.950 -33.442  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.770   4.048 -34.190  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.420   1.790 -32.667  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.588   1.376 -31.909  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.352   0.233 -32.569  1.00 24.67           C  
ATOM    824  O   ASN A  58      59.356  -0.235 -32.030  1.00 24.67           O  
ATOM    825  CB  ASN A  58      57.170   0.983 -30.510  1.00 24.67           C  
ATOM    826  CG  ASN A  58      56.766   2.170 -29.684  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      57.246   3.292 -29.895  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      55.888   1.949 -28.743  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.499   1.499 -32.338  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.270   2.223 -31.844  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      56.323   0.291 -30.573  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      57.986   0.462 -30.015  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      55.580   2.701 -28.161  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      55.522   1.029 -28.612  1.00 24.67           H  
ATOM    835  N   SER A  59      57.886  -0.218 -33.736  1.00 24.67           N  
ATOM    836  CA  SER A  59      58.548  -1.280 -34.463  1.00 24.67           C  
ATOM    837  C   SER A  59      59.564  -0.718 -35.465  1.00 24.67           C  
ATOM    838  O   SER A  59      60.279  -1.492 -36.107  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.523  -2.141 -35.180  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.666  -2.798 -34.266  1.00 24.67           O  
ATOM    841  H   SER A  59      57.056   0.191 -34.163  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.082  -1.904 -33.749  1.00 24.67           H  
ATOM    843 1HB  SER A  59      56.936  -1.523 -35.855  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.042  -2.879 -35.786  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.077  -2.107 -33.869  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.632   0.619 -35.581  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.544   1.276 -36.516  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.710   1.956 -35.793  1.00 24.67           C  
ATOM    849  O   ASP A  60      61.682   3.168 -35.573  1.00 24.67           O  
ATOM    850  OXT ASP A  60      62.782   1.358 -35.706  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.795   2.316 -37.361  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.806   1.705 -38.365  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.161   0.745 -39.008  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      57.716   2.216 -38.486  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.012   1.208 -35.017  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.956   0.522 -37.186  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.234   2.979 -36.693  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      60.511   2.929 -37.905  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642197 MODEL 2 line_9_sample17
PFRMAT TS
TARGET line_9_sample17
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       0.355   0.956   1.135  1.00  7.33           N  
ATOM      2  CA  GLU A   1       1.806   1.030   1.004  1.00  7.33           C  
ATOM      3  C   GLU A   1       2.305   2.315   0.324  1.00  7.33           C  
ATOM      4  O   GLU A   1       3.488   2.421   0.007  1.00  7.33           O  
ATOM      5  CB  GLU A   1       2.328  -0.188   0.232  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.129  -1.530   0.950  1.00  7.33           C  
ATOM      7  CD  GLU A   1       2.656  -2.721   0.169  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       3.145  -2.532  -0.920  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       2.568  -3.819   0.671  1.00  7.33           O  
ATOM     10 1H   GLU A   1       0.105   0.024   1.436  1.00  7.33           H  
ATOM     11 2H   GLU A   1       0.032   1.622   1.820  1.00  7.33           H  
ATOM     12 3H   GLU A   1      -0.075   1.137   0.240  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.232   1.001   2.008  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       1.826  -0.247  -0.734  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       3.393  -0.066   0.039  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       2.640  -1.489   1.913  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       1.066  -1.670   1.142  1.00  7.33           H  
ATOM     18  N   ASN A   2       1.437   3.319   0.140  1.00  6.44           N  
ATOM     19  CA  ASN A   2       1.842   4.556  -0.554  1.00  6.44           C  
ATOM     20  C   ASN A   2       2.251   5.672   0.415  1.00  6.44           C  
ATOM     21  O   ASN A   2       2.312   6.855   0.053  1.00  6.44           O  
ATOM     22  CB  ASN A   2       0.734   5.034  -1.478  1.00  6.44           C  
ATOM     23  CG  ASN A   2       0.528   4.120  -2.667  1.00  6.44           C  
ATOM     24  OD1 ASN A   2       1.487   3.579  -3.230  1.00  6.44           O  
ATOM     25  ND2 ASN A   2      -0.709   3.943  -3.059  1.00  6.44           N  
ATOM     26  H   ASN A   2       0.477   3.250   0.432  1.00  6.44           H  
ATOM     27  HA  ASN A   2       2.717   4.334  -1.168  1.00  6.44           H  
ATOM     28 1HB  ASN A   2      -0.200   5.105  -0.920  1.00  6.44           H  
ATOM     29 2HB  ASN A   2       0.974   6.033  -1.842  1.00  6.44           H  
ATOM     30 1HD2 ASN A   2      -0.907   3.353  -3.843  1.00  6.44           H  
ATOM     31 2HD2 ASN A   2      -1.457   4.403  -2.580  1.00  6.44           H  
ATOM     32  N   VAL A   3       2.505   5.282   1.657  1.00  5.47           N  
ATOM     33  CA  VAL A   3       2.929   6.191   2.709  1.00  5.47           C  
ATOM     34  C   VAL A   3       4.351   6.688   2.471  1.00  5.47           C  
ATOM     35  O   VAL A   3       4.641   7.885   2.577  1.00  5.47           O  
ATOM     36  CB  VAL A   3       2.878   5.474   4.067  1.00  5.47           C  
ATOM     37  CG1 VAL A   3       3.450   6.372   5.150  1.00  5.47           C  
ATOM     38  CG2 VAL A   3       1.452   5.080   4.370  1.00  5.47           C  
ATOM     39  H   VAL A   3       2.423   4.303   1.871  1.00  5.47           H  
ATOM     40  HA  VAL A   3       2.251   7.045   2.727  1.00  5.47           H  
ATOM     41  HB  VAL A   3       3.500   4.580   4.025  1.00  5.47           H  
ATOM     42 1HG1 VAL A   3       3.423   5.855   6.106  1.00  5.47           H  
ATOM     43 2HG1 VAL A   3       4.484   6.626   4.903  1.00  5.47           H  
ATOM     44 3HG1 VAL A   3       2.860   7.282   5.215  1.00  5.47           H  
ATOM     45 1HG2 VAL A   3       1.415   4.559   5.328  1.00  5.47           H  
ATOM     46 2HG2 VAL A   3       0.831   5.975   4.417  1.00  5.47           H  
ATOM     47 3HG2 VAL A   3       1.084   4.423   3.585  1.00  5.47           H  
ATOM     48  N   LEU A   4       5.246   5.773   2.113  1.00  4.57           N  
ATOM     49  CA  LEU A   4       6.639   6.149   1.944  1.00  4.57           C  
ATOM     50  C   LEU A   4       6.912   6.789   0.599  1.00  4.57           C  
ATOM     51  O   LEU A   4       7.448   6.156  -0.310  1.00  4.57           O  
ATOM     52  CB  LEU A   4       7.553   4.932   2.052  1.00  4.57           C  
ATOM     53  CG  LEU A   4       9.019   5.287   2.199  1.00  4.57           C  
ATOM     54  CD1 LEU A   4       9.818   4.067   2.645  1.00  4.57           C  
ATOM     55  CD2 LEU A   4       9.542   5.848   0.905  1.00  4.57           C  
ATOM     56  H   LEU A   4       4.963   4.813   1.990  1.00  4.57           H  
ATOM     57  HA  LEU A   4       6.901   6.859   2.729  1.00  4.57           H  
ATOM     58 1HB  LEU A   4       7.258   4.346   2.919  1.00  4.57           H  
ATOM     59 2HB  LEU A   4       7.437   4.319   1.158  1.00  4.57           H  
ATOM     60  HG  LEU A   4       9.108   6.037   2.957  1.00  4.57           H  
ATOM     61 1HD1 LEU A   4      10.865   4.344   2.769  1.00  4.57           H  
ATOM     62 2HD1 LEU A   4       9.429   3.693   3.595  1.00  4.57           H  
ATOM     63 3HD1 LEU A   4       9.740   3.293   1.890  1.00  4.57           H  
ATOM     64 1HD2 LEU A   4      10.563   6.116   1.045  1.00  4.57           H  
ATOM     65 2HD2 LEU A   4       9.458   5.101   0.116  1.00  4.57           H  
ATOM     66 3HD2 LEU A   4       8.986   6.727   0.632  1.00  4.57           H  
ATOM     67  N   LYS A   5       6.560   8.049   0.467  1.00  3.85           N  
ATOM     68  CA  LYS A   5       6.790   8.734  -0.797  1.00  3.85           C  
ATOM     69  C   LYS A   5       8.245   9.180  -0.889  1.00  3.85           C  
ATOM     70  O   LYS A   5       8.832   9.625   0.095  1.00  3.85           O  
ATOM     71  CB  LYS A   5       5.832   9.907  -0.953  1.00  3.85           C  
ATOM     72  CG  LYS A   5       4.364   9.476  -1.084  1.00  3.85           C  
ATOM     73  CD  LYS A   5       3.438  10.670  -1.239  1.00  3.85           C  
ATOM     74  CE  LYS A   5       1.996  10.245  -1.541  1.00  3.85           C  
ATOM     75  NZ  LYS A   5       1.373   9.473  -0.422  1.00  3.85           N  
ATOM     76  H   LYS A   5       6.086   8.491   1.256  1.00  3.85           H  
ATOM     77  HA  LYS A   5       6.603   8.035  -1.610  1.00  3.85           H  
ATOM     78 1HB  LYS A   5       5.915  10.565  -0.090  1.00  3.85           H  
ATOM     79 2HB  LYS A   5       6.104  10.484  -1.838  1.00  3.85           H  
ATOM     80 1HG  LYS A   5       4.247   8.817  -1.944  1.00  3.85           H  
ATOM     81 2HG  LYS A   5       4.071   8.920  -0.187  1.00  3.85           H  
ATOM     82 1HD  LYS A   5       3.447  11.248  -0.314  1.00  3.85           H  
ATOM     83 2HD  LYS A   5       3.796  11.306  -2.048  1.00  3.85           H  
ATOM     84 1HE  LYS A   5       1.404  11.140  -1.718  1.00  3.85           H  
ATOM     85 2HE  LYS A   5       1.983   9.629  -2.440  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5       0.430   9.231  -0.669  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5       1.898   8.593  -0.239  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5       1.367  10.031   0.414  1.00  3.85           H  
ATOM     89  N   CYS A   6       8.839   9.061  -2.067  1.00  3.33           N  
ATOM     90  CA  CYS A   6      10.221   9.485  -2.253  1.00  3.33           C  
ATOM     91  C   CYS A   6      10.253  11.014  -2.332  1.00  3.33           C  
ATOM     92  O   CYS A   6       9.532  11.592  -3.144  1.00  3.33           O  
ATOM     93  CB  CYS A   6      10.796   8.876  -3.529  1.00  3.33           C  
ATOM     94  SG  CYS A   6      12.569   9.126  -3.761  1.00  3.33           S  
ATOM     95  H   CYS A   6       8.329   8.675  -2.848  1.00  3.33           H  
ATOM     96  HA  CYS A   6      10.805   9.136  -1.407  1.00  3.33           H  
ATOM     97 1HB  CYS A   6      10.610   7.809  -3.534  1.00  3.33           H  
ATOM     98 2HB  CYS A   6      10.282   9.298  -4.395  1.00  3.33           H  
ATOM     99  N   PRO A   7      11.067  11.731  -1.535  1.00  2.99           N  
ATOM    100  CA  PRO A   7      11.060  13.189  -1.417  1.00  2.99           C  
ATOM    101  C   PRO A   7      11.664  13.957  -2.588  1.00  2.99           C  
ATOM    102  O   PRO A   7      12.612  14.728  -2.415  1.00  2.99           O  
ATOM    103  CB  PRO A   7      11.899  13.396  -0.153  1.00  2.99           C  
ATOM    104  CG  PRO A   7      12.883  12.252  -0.183  1.00  2.99           C  
ATOM    105  CD  PRO A   7      12.072  11.076  -0.693  1.00  2.99           C  
ATOM    106  HA  PRO A   7      10.023  13.519  -1.245  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      12.385  14.382  -0.182  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      11.252  13.379   0.736  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      13.719  12.501  -0.852  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      13.312  12.079   0.810  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      12.718  10.409  -1.255  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      11.577  10.581   0.139  1.00  2.99           H  
ATOM    113  N   THR A   8      11.097  13.758  -3.768  1.00  2.76           N  
ATOM    114  CA  THR A   8      11.515  14.446  -4.977  1.00  2.76           C  
ATOM    115  C   THR A   8      10.516  14.271  -6.120  1.00  2.76           C  
ATOM    116  O   THR A   8      10.026  13.166  -6.336  1.00  2.76           O  
ATOM    117  CB  THR A   8      12.879  13.908  -5.437  1.00  2.76           C  
ATOM    118  OG1 THR A   8      13.242  14.480  -6.718  1.00  2.76           O  
ATOM    119  CG2 THR A   8      12.802  12.443  -5.546  1.00  2.76           C  
ATOM    120  H   THR A   8      10.328  13.092  -3.807  1.00  2.76           H  
ATOM    121  HA  THR A   8      11.613  15.495  -4.715  1.00  2.76           H  
ATOM    122  HB  THR A   8      13.642  14.175  -4.707  1.00  2.76           H  
ATOM    123  HG1 THR A   8      14.196  14.385  -6.848  1.00  2.76           H  
ATOM    124 1HG2 THR A   8      13.755  12.061  -5.862  1.00  2.76           H  
ATOM    125 2HG2 THR A   8      12.539  12.014  -4.585  1.00  2.76           H  
ATOM    126 3HG2 THR A   8      12.047  12.196  -6.269  1.00  2.76           H  
ATOM    127  N   PRO A   9      10.312  15.289  -6.973  1.00  2.61           N  
ATOM    128  CA  PRO A   9       9.468  15.237  -8.150  1.00  2.61           C  
ATOM    129  C   PRO A   9      10.011  14.279  -9.202  1.00  2.61           C  
ATOM    130  O   PRO A   9       9.294  13.907 -10.131  1.00  2.61           O  
ATOM    131  CB  PRO A   9       9.473  16.692  -8.641  1.00  2.61           C  
ATOM    132  CG  PRO A   9      10.750  17.282  -8.097  1.00  2.61           C  
ATOM    133  CD  PRO A   9      10.945  16.618  -6.754  1.00  2.61           C  
ATOM    134  HA  PRO A   9       8.456  14.932  -7.847  1.00  2.61           H  
ATOM    135 1HB  PRO A   9       9.437  16.709  -9.740  1.00  2.61           H  
ATOM    136 2HB  PRO A   9       8.573  17.211  -8.283  1.00  2.61           H  
ATOM    137 1HG  PRO A   9      11.581  17.078  -8.790  1.00  2.61           H  
ATOM    138 2HG  PRO A   9      10.663  18.376  -8.022  1.00  2.61           H  
ATOM    139 1HD  PRO A   9      12.019  16.557  -6.575  1.00  2.61           H  
ATOM    140 2HD  PRO A   9      10.417  17.173  -5.965  1.00  2.61           H  
ATOM    141  N   GLY A  10      11.289  13.900  -9.089  1.00  2.51           N  
ATOM    142  CA  GLY A  10      11.873  13.005 -10.073  1.00  2.51           C  
ATOM    143  C   GLY A  10      11.678  11.520  -9.754  1.00  2.51           C  
ATOM    144  O   GLY A  10      12.120  10.663 -10.525  1.00  2.51           O  
ATOM    145  H   GLY A  10      11.876  14.206  -8.310  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      11.449  13.222 -11.053  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      12.943  13.214 -10.149  1.00  2.51           H  
ATOM    148  N   CYS A  11      11.039  11.188  -8.623  1.00  2.41           N  
ATOM    149  CA  CYS A  11      10.920   9.771  -8.283  1.00  2.41           C  
ATOM    150  C   CYS A  11       9.569   9.323  -7.740  1.00  2.41           C  
ATOM    151  O   CYS A  11       8.703  10.122  -7.387  1.00  2.41           O  
ATOM    152  CB  CYS A  11      11.967   9.397  -7.269  1.00  2.41           C  
ATOM    153  SG  CYS A  11      13.626   9.794  -7.757  1.00  2.41           S  
ATOM    154  H   CYS A  11      10.662  11.901  -7.993  1.00  2.41           H  
ATOM    155  HA  CYS A  11      11.112   9.194  -9.187  1.00  2.41           H  
ATOM    156 1HB  CYS A  11      11.748   9.899  -6.352  1.00  2.41           H  
ATOM    157 2HB  CYS A  11      11.923   8.326  -7.074  1.00  2.41           H  
ATOM    158  HG  CYS A  11      13.471   9.471  -9.052  1.00  2.41           H  
ATOM    159  N   THR A  12       9.436   8.006  -7.647  1.00  2.31           N  
ATOM    160  CA  THR A  12       8.272   7.318  -7.113  1.00  2.31           C  
ATOM    161  C   THR A  12       8.714   6.559  -5.860  1.00  2.31           C  
ATOM    162  O   THR A  12       9.780   5.945  -5.860  1.00  2.31           O  
ATOM    163  CB  THR A  12       7.676   6.349  -8.165  1.00  2.31           C  
ATOM    164  OG1 THR A  12       7.309   7.089  -9.334  1.00  2.31           O  
ATOM    165  CG2 THR A  12       6.426   5.658  -7.631  1.00  2.31           C  
ATOM    166  H   THR A  12      10.203   7.436  -7.971  1.00  2.31           H  
ATOM    167  HA  THR A  12       7.515   8.049  -6.831  1.00  2.31           H  
ATOM    168  HB  THR A  12       8.418   5.595  -8.431  1.00  2.31           H  
ATOM    169  HG1 THR A  12       6.805   6.522  -9.926  1.00  2.31           H  
ATOM    170 1HG2 THR A  12       6.026   4.991  -8.395  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       6.661   5.090  -6.766  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       5.678   6.408  -7.376  1.00  2.31           H  
ATOM    173  N   GLY A  13       7.895   6.582  -4.797  1.00  2.22           N  
ATOM    174  CA  GLY A  13       8.208   5.895  -3.523  1.00  2.22           C  
ATOM    175  C   GLY A  13       8.582   4.422  -3.706  1.00  2.22           C  
ATOM    176  O   GLY A  13       9.374   3.869  -2.948  1.00  2.22           O  
ATOM    177  H   GLY A  13       7.031   7.099  -4.872  1.00  2.22           H  
ATOM    178 1HA  GLY A  13       9.012   6.403  -3.004  1.00  2.22           H  
ATOM    179 2HA  GLY A  13       7.341   5.956  -2.867  1.00  2.22           H  
ATOM    180  N   GLN A  14       8.061   3.806  -4.758  1.00  2.18           N  
ATOM    181  CA  GLN A  14       8.300   2.411  -5.098  1.00  2.18           C  
ATOM    182  C   GLN A  14       9.780   2.118  -5.356  1.00  2.18           C  
ATOM    183  O   GLN A  14      10.222   0.978  -5.212  1.00  2.18           O  
ATOM    184  CB  GLN A  14       7.505   2.061  -6.355  1.00  2.18           C  
ATOM    185  CG  GLN A  14       5.999   2.045  -6.157  1.00  2.18           C  
ATOM    186  CD  GLN A  14       5.243   1.795  -7.454  1.00  2.18           C  
ATOM    187  OE1 GLN A  14       5.759   2.040  -8.550  1.00  2.18           O  
ATOM    188  NE2 GLN A  14       4.013   1.307  -7.336  1.00  2.18           N  
ATOM    189  H   GLN A  14       7.440   4.337  -5.340  1.00  2.18           H  
ATOM    190  HA  GLN A  14       7.966   1.791  -4.267  1.00  2.18           H  
ATOM    191 1HB  GLN A  14       7.741   2.776  -7.142  1.00  2.18           H  
ATOM    192 2HB  GLN A  14       7.809   1.078  -6.710  1.00  2.18           H  
ATOM    193 1HG  GLN A  14       5.746   1.251  -5.457  1.00  2.18           H  
ATOM    194 2HG  GLN A  14       5.683   3.008  -5.755  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14       3.466   1.122  -8.154  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14       3.631   1.125  -6.428  1.00  2.18           H  
ATOM    197  N   GLY A  15      10.534   3.130  -5.798  1.00  2.25           N  
ATOM    198  CA  GLY A  15      11.948   2.960  -6.099  1.00  2.25           C  
ATOM    199  C   GLY A  15      12.853   3.302  -4.912  1.00  2.25           C  
ATOM    200  O   GLY A  15      14.075   3.252  -5.031  1.00  2.25           O  
ATOM    201  H   GLY A  15      10.131   4.061  -5.884  1.00  2.25           H  
ATOM    202 1HA  GLY A  15      12.130   1.932  -6.410  1.00  2.25           H  
ATOM    203 2HA  GLY A  15      12.208   3.597  -6.943  1.00  2.25           H  
ATOM    204  N   HIS A  16      12.259   3.682  -3.783  1.00  2.47           N  
ATOM    205  CA  HIS A  16      12.999   4.096  -2.592  1.00  2.47           C  
ATOM    206  C   HIS A  16      13.700   2.941  -1.891  1.00  2.47           C  
ATOM    207  O   HIS A  16      13.163   1.830  -1.782  1.00  2.47           O  
ATOM    208  CB  HIS A  16      12.064   4.839  -1.638  1.00  2.47           C  
ATOM    209  CG  HIS A  16      12.727   5.490  -0.481  1.00  2.47           C  
ATOM    210  ND1 HIS A  16      13.098   4.789   0.637  1.00  2.47           N  
ATOM    211  CD2 HIS A  16      13.065   6.784  -0.246  1.00  2.47           C  
ATOM    212  CE1 HIS A  16      13.647   5.602   1.506  1.00  2.47           C  
ATOM    213  NE2 HIS A  16      13.630   6.826   1.006  1.00  2.47           N  
ATOM    214  H   HIS A  16      11.242   3.688  -3.722  1.00  2.47           H  
ATOM    215  HA  HIS A  16      13.777   4.793  -2.880  1.00  2.47           H  
ATOM    216 1HB  HIS A  16      11.512   5.602  -2.189  1.00  2.47           H  
ATOM    217 2HB  HIS A  16      11.331   4.136  -1.247  1.00  2.47           H  
ATOM    218  HD2 HIS A  16      12.905   7.627  -0.916  1.00  2.47           H  
ATOM    219  HE1 HIS A  16      14.026   5.317   2.484  1.00  2.47           H  
ATOM    220  HE2 HIS A  16      13.973   7.656   1.505  1.00  2.47           H  
ATOM    221  N   VAL A  17      14.893   3.192  -1.350  1.00  2.87           N  
ATOM    222  CA  VAL A  17      15.545   2.114  -0.624  1.00  2.87           C  
ATOM    223  C   VAL A  17      14.896   1.941   0.740  1.00  2.87           C  
ATOM    224  O   VAL A  17      15.328   2.496   1.753  1.00  2.87           O  
ATOM    225  CB  VAL A  17      17.033   2.401  -0.406  1.00  2.87           C  
ATOM    226  CG1 VAL A  17      17.663   1.238   0.344  1.00  2.87           C  
ATOM    227  CG2 VAL A  17      17.719   2.638  -1.736  1.00  2.87           C  
ATOM    228  H   VAL A  17      15.339   4.105  -1.451  1.00  2.87           H  
ATOM    229  HA  VAL A  17      15.437   1.190  -1.191  1.00  2.87           H  
ATOM    230  HB  VAL A  17      17.134   3.292   0.213  1.00  2.87           H  
ATOM    231 1HG1 VAL A  17      18.717   1.450   0.520  1.00  2.87           H  
ATOM    232 2HG1 VAL A  17      17.150   1.103   1.300  1.00  2.87           H  
ATOM    233 3HG1 VAL A  17      17.568   0.329  -0.249  1.00  2.87           H  
ATOM    234 1HG2 VAL A  17      18.773   2.857  -1.568  1.00  2.87           H  
ATOM    235 2HG2 VAL A  17      17.623   1.757  -2.367  1.00  2.87           H  
ATOM    236 3HG2 VAL A  17      17.251   3.483  -2.215  1.00  2.87           H  
ATOM    237  N   ASN A  18      13.867   1.112   0.732  1.00  3.44           N  
ATOM    238  CA  ASN A  18      13.016   0.830   1.872  1.00  3.44           C  
ATOM    239  C   ASN A  18      13.822   0.213   3.004  1.00  3.44           C  
ATOM    240  O   ASN A  18      14.636  -0.682   2.780  1.00  3.44           O  
ATOM    241  CB  ASN A  18      11.883  -0.084   1.439  1.00  3.44           C  
ATOM    242  CG  ASN A  18      10.773  -0.224   2.443  1.00  3.44           C  
ATOM    243  OD1 ASN A  18      10.869  -0.947   3.445  1.00  3.44           O  
ATOM    244  ND2 ASN A  18       9.685   0.462   2.174  1.00  3.44           N  
ATOM    245  H   ASN A  18      13.616   0.743  -0.181  1.00  3.44           H  
ATOM    246  HA  ASN A  18      12.597   1.773   2.235  1.00  3.44           H  
ATOM    247 1HB  ASN A  18      11.462   0.300   0.506  1.00  3.44           H  
ATOM    248 2HB  ASN A  18      12.285  -1.074   1.227  1.00  3.44           H  
ATOM    249 1HD2 ASN A  18       8.892   0.415   2.788  1.00  3.44           H  
ATOM    250 2HD2 ASN A  18       9.646   1.029   1.347  1.00  3.44           H  
ATOM    251  N   SER A  19      13.570   0.676   4.226  1.00  4.15           N  
ATOM    252  CA  SER A  19      14.266   0.184   5.416  1.00  4.15           C  
ATOM    253  C   SER A  19      13.356  -0.621   6.346  1.00  4.15           C  
ATOM    254  O   SER A  19      13.560  -0.632   7.560  1.00  4.15           O  
ATOM    255  CB  SER A  19      14.847   1.351   6.188  1.00  4.15           C  
ATOM    256  OG  SER A  19      15.791   2.037   5.421  1.00  4.15           O  
ATOM    257  H   SER A  19      12.891   1.418   4.328  1.00  4.15           H  
ATOM    258  HA  SER A  19      15.081  -0.466   5.093  1.00  4.15           H  
ATOM    259 1HB  SER A  19      14.046   2.029   6.483  1.00  4.15           H  
ATOM    260 2HB  SER A  19      15.315   0.980   7.100  1.00  4.15           H  
ATOM    261  HG  SER A  19      16.376   1.365   5.056  1.00  4.15           H  
ATOM    262  N   ASN A  20      12.341  -1.287   5.780  1.00  4.86           N  
ATOM    263  CA  ASN A  20      11.347  -2.069   6.533  1.00  4.86           C  
ATOM    264  C   ASN A  20      10.581  -1.177   7.509  1.00  4.86           C  
ATOM    265  O   ASN A  20      10.168  -1.595   8.598  1.00  4.86           O  
ATOM    266  CB  ASN A  20      11.998  -3.236   7.264  1.00  4.86           C  
ATOM    267  CG  ASN A  20      12.642  -4.226   6.325  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      12.070  -4.597   5.292  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      13.830  -4.660   6.665  1.00  4.86           N  
ATOM    270  H   ASN A  20      12.211  -1.235   4.771  1.00  4.86           H  
ATOM    271  HA  ASN A  20      10.619  -2.469   5.826  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      12.740  -2.885   7.975  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      11.234  -3.759   7.838  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      14.309  -5.319   6.083  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      14.259  -4.335   7.508  1.00  4.86           H  
ATOM    276  N   ARG A  21      10.395   0.061   7.069  1.00  5.38           N  
ATOM    277  CA  ARG A  21       9.674   1.115   7.754  1.00  5.38           C  
ATOM    278  C   ARG A  21       8.887   1.876   6.697  1.00  5.38           C  
ATOM    279  O   ARG A  21       9.212   1.790   5.516  1.00  5.38           O  
ATOM    280  CB  ARG A  21      10.622   2.058   8.494  1.00  5.38           C  
ATOM    281  CG  ARG A  21      11.443   1.423   9.633  1.00  5.38           C  
ATOM    282  CD  ARG A  21      10.583   1.051  10.794  1.00  5.38           C  
ATOM    283  NE  ARG A  21      11.360   0.561  11.923  1.00  5.38           N  
ATOM    284  CZ  ARG A  21      11.743  -0.724  12.106  1.00  5.38           C  
ATOM    285  NH1 ARG A  21      11.429  -1.660  11.230  1.00  5.38           N  
ATOM    286  NH2 ARG A  21      12.445  -1.048  13.182  1.00  5.38           N  
ATOM    287  H   ARG A  21      10.787   0.273   6.167  1.00  5.38           H  
ATOM    288  HA  ARG A  21       8.978   0.672   8.468  1.00  5.38           H  
ATOM    289 1HB  ARG A  21      11.335   2.477   7.782  1.00  5.38           H  
ATOM    290 2HB  ARG A  21      10.057   2.888   8.917  1.00  5.38           H  
ATOM    291 1HG  ARG A  21      11.955   0.530   9.285  1.00  5.38           H  
ATOM    292 2HG  ARG A  21      12.184   2.142   9.981  1.00  5.38           H  
ATOM    293 1HD  ARG A  21      10.016   1.920  11.122  1.00  5.38           H  
ATOM    294 2HD  ARG A  21       9.893   0.264  10.490  1.00  5.38           H  
ATOM    295  HE  ARG A  21      11.630   1.231  12.628  1.00  5.38           H  
ATOM    296 1HH1 ARG A  21      10.888  -1.440  10.378  1.00  5.38           H  
ATOM    297 2HH1 ARG A  21      11.724  -2.609  11.384  1.00  5.38           H  
ATOM    298 1HH2 ARG A  21      12.691  -0.337  13.858  1.00  5.38           H  
ATOM    299 2HH2 ARG A  21      12.734  -2.003  13.326  1.00  5.38           H  
ATOM    300  N   ASN A  22       7.900   2.661   7.107  1.00  5.54           N  
ATOM    301  CA  ASN A  22       7.114   3.441   6.149  1.00  5.54           C  
ATOM    302  C   ASN A  22       7.629   4.865   5.959  1.00  5.54           C  
ATOM    303  O   ASN A  22       6.943   5.701   5.368  1.00  5.54           O  
ATOM    304  CB  ASN A  22       5.658   3.483   6.560  1.00  5.54           C  
ATOM    305  CG  ASN A  22       4.965   2.163   6.407  1.00  5.54           C  
ATOM    306  OD1 ASN A  22       5.197   1.433   5.436  1.00  5.54           O  
ATOM    307  ND2 ASN A  22       4.116   1.837   7.348  1.00  5.54           N  
ATOM    308  H   ASN A  22       7.666   2.705   8.089  1.00  5.54           H  
ATOM    309  HA  ASN A  22       7.179   2.950   5.176  1.00  5.54           H  
ATOM    310 1HB  ASN A  22       5.578   3.814   7.595  1.00  5.54           H  
ATOM    311 2HB  ASN A  22       5.150   4.209   5.947  1.00  5.54           H  
ATOM    312 1HD2 ASN A  22       3.624   0.966   7.298  1.00  5.54           H  
ATOM    313 2HD2 ASN A  22       3.956   2.457   8.116  1.00  5.54           H  
ATOM    314  N   THR A  23       8.829   5.146   6.460  1.00  5.34           N  
ATOM    315  CA  THR A  23       9.372   6.482   6.313  1.00  5.34           C  
ATOM    316  C   THR A  23      10.488   6.501   5.286  1.00  5.34           C  
ATOM    317  O   THR A  23      11.255   5.551   5.143  1.00  5.34           O  
ATOM    318  CB  THR A  23       9.904   7.014   7.652  1.00  5.34           C  
ATOM    319  OG1 THR A  23      11.017   6.213   8.092  1.00  5.34           O  
ATOM    320  CG2 THR A  23       8.815   6.947   8.694  1.00  5.34           C  
ATOM    321  H   THR A  23       9.355   4.425   6.924  1.00  5.34           H  
ATOM    322  HA  THR A  23       8.584   7.151   5.963  1.00  5.34           H  
ATOM    323  HB  THR A  23      10.224   8.047   7.534  1.00  5.34           H  
ATOM    324  HG1 THR A  23      10.872   5.299   7.826  1.00  5.34           H  
ATOM    325 1HG2 THR A  23       9.193   7.327   9.643  1.00  5.34           H  
ATOM    326 2HG2 THR A  23       7.968   7.553   8.371  1.00  5.34           H  
ATOM    327 3HG2 THR A  23       8.493   5.914   8.821  1.00  5.34           H  
ATOM    328  N   HIS A  24      10.604   7.642   4.634  1.00  4.89           N  
ATOM    329  CA  HIS A  24      11.549   7.954   3.566  1.00  4.89           C  
ATOM    330  C   HIS A  24      12.960   8.341   4.007  1.00  4.89           C  
ATOM    331  O   HIS A  24      13.828   8.626   3.179  1.00  4.89           O  
ATOM    332  CB  HIS A  24      10.971   9.084   2.738  1.00  4.89           C  
ATOM    333  CG  HIS A  24      10.751  10.332   3.549  1.00  4.89           C  
ATOM    334  ND1 HIS A  24       9.776  10.420   4.535  1.00  4.89           N  
ATOM    335  CD2 HIS A  24      11.378  11.533   3.538  1.00  4.89           C  
ATOM    336  CE1 HIS A  24       9.820  11.622   5.086  1.00  4.89           C  
ATOM    337  NE2 HIS A  24      10.779  12.316   4.500  1.00  4.89           N  
ATOM    338  H   HIS A  24       9.930   8.362   4.862  1.00  4.89           H  
ATOM    339  HA  HIS A  24      11.634   7.079   2.930  1.00  4.89           H  
ATOM    340 1HB  HIS A  24      11.653   9.304   1.934  1.00  4.89           H  
ATOM    341 2HB  HIS A  24      10.022   8.775   2.295  1.00  4.89           H  
ATOM    342  HD2 HIS A  24      12.200  11.825   2.894  1.00  4.89           H  
ATOM    343  HE1 HIS A  24       9.174  11.980   5.888  1.00  4.89           H  
ATOM    344  HE2 HIS A  24      11.037  13.267   4.721  1.00  4.89           H  
ATOM    345  N   ARG A  25      13.180   8.356   5.309  1.00  4.32           N  
ATOM    346  CA  ARG A  25      14.400   8.843   5.952  1.00  4.32           C  
ATOM    347  C   ARG A  25      15.763   8.264   5.529  1.00  4.32           C  
ATOM    348  O   ARG A  25      16.787   8.857   5.868  1.00  4.32           O  
ATOM    349  CB  ARG A  25      14.265   8.667   7.453  1.00  4.32           C  
ATOM    350  CG  ARG A  25      13.243   9.593   8.108  1.00  4.32           C  
ATOM    351  CD  ARG A  25      13.113   9.339   9.574  1.00  4.32           C  
ATOM    352  NE  ARG A  25      12.491   8.060   9.846  1.00  4.32           N  
ATOM    353  CZ  ARG A  25      12.369   7.485  11.046  1.00  4.32           C  
ATOM    354  NH1 ARG A  25      12.841   8.051  12.141  1.00  4.32           N  
ATOM    355  NH2 ARG A  25      11.756   6.330  11.081  1.00  4.32           N  
ATOM    356  H   ARG A  25      12.425   8.049   5.905  1.00  4.32           H  
ATOM    357  HA  ARG A  25      14.440   9.916   5.757  1.00  4.32           H  
ATOM    358 1HB  ARG A  25      13.963   7.641   7.670  1.00  4.32           H  
ATOM    359 2HB  ARG A  25      15.229   8.836   7.930  1.00  4.32           H  
ATOM    360 1HG  ARG A  25      13.548  10.628   7.963  1.00  4.32           H  
ATOM    361 2HG  ARG A  25      12.269   9.436   7.642  1.00  4.32           H  
ATOM    362 1HD  ARG A  25      14.100   9.344  10.035  1.00  4.32           H  
ATOM    363 2HD  ARG A  25      12.498  10.118  10.024  1.00  4.32           H  
ATOM    364  HE  ARG A  25      12.094   7.535   9.069  1.00  4.32           H  
ATOM    365 1HH1 ARG A  25      13.310   8.944  12.084  1.00  4.32           H  
ATOM    366 2HH1 ARG A  25      12.733   7.592  13.033  1.00  4.32           H  
ATOM    367 1HH2 ARG A  25      11.410   5.974  10.188  1.00  4.32           H  
ATOM    368 2HH2 ARG A  25      11.624   5.837  11.949  1.00  4.32           H  
ATOM    369  N   SER A  26      15.830   7.121   4.845  1.00  3.74           N  
ATOM    370  CA  SER A  26      17.162   6.632   4.479  1.00  3.74           C  
ATOM    371  C   SER A  26      17.933   7.686   3.715  1.00  3.74           C  
ATOM    372  O   SER A  26      17.435   8.280   2.759  1.00  3.74           O  
ATOM    373  CB  SER A  26      17.130   5.394   3.603  1.00  3.74           C  
ATOM    374  OG  SER A  26      18.461   5.055   3.175  1.00  3.74           O  
ATOM    375  H   SER A  26      14.990   6.629   4.573  1.00  3.74           H  
ATOM    376  HA  SER A  26      17.706   6.402   5.394  1.00  3.74           H  
ATOM    377 1HB  SER A  26      16.701   4.562   4.165  1.00  3.74           H  
ATOM    378 2HB  SER A  26      16.496   5.562   2.733  1.00  3.74           H  
ATOM    379  HG  SER A  26      18.434   4.096   3.009  1.00  3.74           H  
ATOM    380  N   LEU A  27      19.204   7.816   4.059  1.00  3.24           N  
ATOM    381  CA  LEU A  27      20.092   8.770   3.418  1.00  3.24           C  
ATOM    382  C   LEU A  27      20.277   8.471   1.939  1.00  3.24           C  
ATOM    383  O   LEU A  27      20.688   9.342   1.171  1.00  3.24           O  
ATOM    384  CB  LEU A  27      21.455   8.758   4.112  1.00  3.24           C  
ATOM    385  CG  LEU A  27      21.459   9.281   5.551  1.00  3.24           C  
ATOM    386  CD1 LEU A  27      22.840   9.082   6.157  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      21.063  10.747   5.549  1.00  3.24           C  
ATOM    388  H   LEU A  27      19.548   7.267   4.831  1.00  3.24           H  
ATOM    389  HA  LEU A  27      19.654   9.762   3.517  1.00  3.24           H  
ATOM    390 1HB  LEU A  27      21.832   7.737   4.124  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      22.144   9.372   3.532  1.00  3.24           H  
ATOM    392  HG  LEU A  27      20.741   8.714   6.147  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27      22.843   9.445   7.184  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27      23.092   8.021   6.147  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      23.576   9.636   5.574  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27      21.056  11.123   6.573  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      21.778  11.318   4.957  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      20.065  10.853   5.118  1.00  3.24           H  
ATOM    399  N   SER A  28      20.028   7.220   1.542  1.00  2.83           N  
ATOM    400  CA  SER A  28      20.199   6.830   0.156  1.00  2.83           C  
ATOM    401  C   SER A  28      19.011   7.229  -0.738  1.00  2.83           C  
ATOM    402  O   SER A  28      19.113   7.163  -1.965  1.00  2.83           O  
ATOM    403  CB  SER A  28      20.463   5.340   0.097  1.00  2.83           C  
ATOM    404  OG  SER A  28      19.355   4.606   0.527  1.00  2.83           O  
ATOM    405  H   SER A  28      19.659   6.536   2.206  1.00  2.83           H  
ATOM    406  HA  SER A  28      21.084   7.339  -0.227  1.00  2.83           H  
ATOM    407 1HB  SER A  28      20.714   5.055  -0.923  1.00  2.83           H  
ATOM    408 2HB  SER A  28      21.320   5.103   0.724  1.00  2.83           H  
ATOM    409  HG  SER A  28      19.089   4.966   1.392  1.00  2.83           H  
ATOM    410  N   GLY A  29      17.879   7.614  -0.129  1.00  2.53           N  
ATOM    411  CA  GLY A  29      16.676   8.005  -0.868  1.00  2.53           C  
ATOM    412  C   GLY A  29      16.340   7.017  -1.978  1.00  2.53           C  
ATOM    413  O   GLY A  29      16.332   5.798  -1.780  1.00  2.53           O  
ATOM    414  H   GLY A  29      17.852   7.688   0.886  1.00  2.53           H  
ATOM    415 1HA  GLY A  29      15.841   8.081  -0.174  1.00  2.53           H  
ATOM    416 2HA  GLY A  29      16.824   8.995  -1.296  1.00  2.53           H  
ATOM    417  N   CYS A  30      16.000   7.563  -3.142  1.00  2.32           N  
ATOM    418  CA  CYS A  30      15.779   6.768  -4.341  1.00  2.32           C  
ATOM    419  C   CYS A  30      17.079   6.733  -5.153  1.00  2.32           C  
ATOM    420  O   CYS A  30      17.637   7.804  -5.397  1.00  2.32           O  
ATOM    421  CB  CYS A  30      14.650   7.344  -5.178  1.00  2.32           C  
ATOM    422  SG  CYS A  30      13.091   7.248  -4.340  1.00  2.32           S  
ATOM    423  H   CYS A  30      15.965   8.570  -3.211  1.00  2.32           H  
ATOM    424  HA  CYS A  30      15.473   5.780  -4.038  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      14.856   8.383  -5.405  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      14.566   6.798  -6.120  1.00  2.32           H  
ATOM    427  N   PRO A  31      17.575   5.569  -5.633  1.00  2.19           N  
ATOM    428  CA  PRO A  31      18.758   5.449  -6.478  1.00  2.19           C  
ATOM    429  C   PRO A  31      18.644   6.357  -7.696  1.00  2.19           C  
ATOM    430  O   PRO A  31      19.642   6.867  -8.204  1.00  2.19           O  
ATOM    431  CB  PRO A  31      18.728   3.975  -6.883  1.00  2.19           C  
ATOM    432  CG  PRO A  31      18.010   3.297  -5.746  1.00  2.19           C  
ATOM    433  CD  PRO A  31      16.937   4.285  -5.337  1.00  2.19           C  
ATOM    434  HA  PRO A  31      19.654   5.687  -5.887  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      18.208   3.859  -7.846  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      19.754   3.603  -7.024  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      17.593   2.333  -6.074  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      18.709   3.081  -4.925  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      16.051   4.161  -5.963  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      16.736   4.144  -4.280  1.00  2.19           H  
ATOM    441  N   ILE A  32      17.407   6.588  -8.134  1.00  2.15           N  
ATOM    442  CA  ILE A  32      17.140   7.447  -9.264  1.00  2.15           C  
ATOM    443  C   ILE A  32      17.543   8.865  -8.922  1.00  2.15           C  
ATOM    444  O   ILE A  32      18.224   9.530  -9.701  1.00  2.15           O  
ATOM    445  CB  ILE A  32      15.649   7.439  -9.587  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      15.218   6.079 -10.081  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      15.318   8.548 -10.602  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      13.713   5.927 -10.119  1.00  2.15           C  
ATOM    449  H   ILE A  32      16.627   6.138  -7.679  1.00  2.15           H  
ATOM    450  HA  ILE A  32      17.717   7.104 -10.123  1.00  2.15           H  
ATOM    451  HB  ILE A  32      15.109   7.605  -8.676  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      15.612   5.922 -11.085  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      15.629   5.313  -9.421  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      14.245   8.554 -10.806  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      15.609   9.522 -10.203  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      15.859   8.368 -11.528  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      13.458   4.930 -10.481  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      13.309   6.066  -9.113  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      13.288   6.676 -10.788  1.00  2.15           H  
ATOM    460  N   ALA A  33      17.114   9.336  -7.748  1.00  2.17           N  
ATOM    461  CA  ALA A  33      17.445  10.684  -7.328  1.00  2.17           C  
ATOM    462  C   ALA A  33      18.940  10.807  -7.202  1.00  2.17           C  
ATOM    463  O   ALA A  33      19.528  11.820  -7.582  1.00  2.17           O  
ATOM    464  CB  ALA A  33      16.791  11.014  -6.002  1.00  2.17           C  
ATOM    465  H   ALA A  33      16.578   8.741  -7.132  1.00  2.17           H  
ATOM    466  HA  ALA A  33      17.095  11.379  -8.093  1.00  2.17           H  
ATOM    467 1HB  ALA A  33      17.050  12.030  -5.714  1.00  2.17           H  
ATOM    468 2HB  ALA A  33      15.726  10.928  -6.090  1.00  2.17           H  
ATOM    469 3HB  ALA A  33      17.145  10.320  -5.241  1.00  2.17           H  
ATOM    470  N   ALA A  34      19.575   9.756  -6.679  1.00  2.22           N  
ATOM    471  CA  ALA A  34      21.016   9.804  -6.535  1.00  2.22           C  
ATOM    472  C   ALA A  34      21.669   9.962  -7.898  1.00  2.22           C  
ATOM    473  O   ALA A  34      22.589  10.766  -8.064  1.00  2.22           O  
ATOM    474  CB  ALA A  34      21.520   8.550  -5.857  1.00  2.22           C  
ATOM    475  H   ALA A  34      19.040   8.943  -6.364  1.00  2.22           H  
ATOM    476  HA  ALA A  34      21.271  10.671  -5.928  1.00  2.22           H  
ATOM    477 1HB  ALA A  34      22.600   8.608  -5.741  1.00  2.22           H  
ATOM    478 2HB  ALA A  34      21.050   8.453  -4.877  1.00  2.22           H  
ATOM    479 3HB  ALA A  34      21.270   7.686  -6.460  1.00  2.22           H  
ATOM    480  N   ALA A  35      21.159   9.235  -8.895  1.00  2.30           N  
ATOM    481  CA  ALA A  35      21.703   9.326 -10.235  1.00  2.30           C  
ATOM    482  C   ALA A  35      21.550  10.734 -10.790  1.00  2.30           C  
ATOM    483  O   ALA A  35      22.480  11.258 -11.409  1.00  2.30           O  
ATOM    484  CB  ALA A  35      21.016   8.328 -11.144  1.00  2.30           C  
ATOM    485  H   ALA A  35      20.405   8.573  -8.707  1.00  2.30           H  
ATOM    486  HA  ALA A  35      22.765   9.094 -10.184  1.00  2.30           H  
ATOM    487 1HB  ALA A  35      21.449   8.385 -12.140  1.00  2.30           H  
ATOM    488 2HB  ALA A  35      21.149   7.323 -10.742  1.00  2.30           H  
ATOM    489 3HB  ALA A  35      19.957   8.554 -11.199  1.00  2.30           H  
ATOM    490  N   GLU A  36      20.396  11.369 -10.540  1.00  2.41           N  
ATOM    491  CA  GLU A  36      20.193  12.729 -11.029  1.00  2.41           C  
ATOM    492  C   GLU A  36      21.146  13.703 -10.347  1.00  2.41           C  
ATOM    493  O   GLU A  36      21.708  14.591 -10.991  1.00  2.41           O  
ATOM    494  CB  GLU A  36      18.749  13.204 -10.824  1.00  2.41           C  
ATOM    495  CG  GLU A  36      17.696  12.516 -11.703  1.00  2.41           C  
ATOM    496  CD  GLU A  36      16.289  13.075 -11.499  1.00  2.41           C  
ATOM    497  OE1 GLU A  36      16.111  13.901 -10.628  1.00  2.41           O  
ATOM    498  OE2 GLU A  36      15.405  12.688 -12.227  1.00  2.41           O  
ATOM    499  H   GLU A  36      19.653  10.882 -10.033  1.00  2.41           H  
ATOM    500  HA  GLU A  36      20.405  12.741 -12.098  1.00  2.41           H  
ATOM    501 1HB  GLU A  36      18.465  13.035  -9.783  1.00  2.41           H  
ATOM    502 2HB  GLU A  36      18.692  14.276 -11.006  1.00  2.41           H  
ATOM    503 1HG  GLU A  36      17.977  12.633 -12.749  1.00  2.41           H  
ATOM    504 2HG  GLU A  36      17.695  11.450 -11.473  1.00  2.41           H  
ATOM    505  N   LYS A  37      21.376  13.517  -9.045  1.00  2.54           N  
ATOM    506  CA  LYS A  37      22.275  14.408  -8.325  1.00  2.54           C  
ATOM    507  C   LYS A  37      23.689  14.272  -8.871  1.00  2.54           C  
ATOM    508  O   LYS A  37      24.406  15.270  -9.039  1.00  2.54           O  
ATOM    509  CB  LYS A  37      22.239  14.095  -6.829  1.00  2.54           C  
ATOM    510  CG  LYS A  37      20.932  14.493  -6.134  1.00  2.54           C  
ATOM    511  CD  LYS A  37      20.939  14.088  -4.670  1.00  2.54           C  
ATOM    512  CE  LYS A  37      19.626  14.440  -3.988  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      19.614  14.022  -2.556  1.00  2.54           N  
ATOM    514  H   LYS A  37      20.885  12.772  -8.548  1.00  2.54           H  
ATOM    515  HA  LYS A  37      21.948  15.435  -8.480  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      22.378  13.023  -6.685  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      23.061  14.604  -6.330  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      20.804  15.572  -6.201  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      20.094  14.019  -6.634  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      21.094  13.009  -4.600  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      21.756  14.590  -4.155  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      19.472  15.517  -4.044  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      18.809  13.939  -4.510  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      18.728  14.272  -2.139  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      19.745  13.021  -2.495  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      20.361  14.490  -2.063  1.00  2.54           H  
ATOM    527  N   LEU A  38      24.090  13.038  -9.178  1.00  2.68           N  
ATOM    528  CA  LEU A  38      25.410  12.812  -9.730  1.00  2.68           C  
ATOM    529  C   LEU A  38      25.507  13.410 -11.122  1.00  2.68           C  
ATOM    530  O   LEU A  38      26.497  14.064 -11.452  1.00  2.68           O  
ATOM    531  CB  LEU A  38      25.695  11.314  -9.776  1.00  2.68           C  
ATOM    532  CG  LEU A  38      25.869  10.652  -8.409  1.00  2.68           C  
ATOM    533  CD1 LEU A  38      25.908   9.146  -8.582  1.00  2.68           C  
ATOM    534  CD2 LEU A  38      27.147  11.168  -7.773  1.00  2.68           C  
ATOM    535  H   LEU A  38      23.471  12.243  -9.000  1.00  2.68           H  
ATOM    536  HA  LEU A  38      26.144  13.294  -9.088  1.00  2.68           H  
ATOM    537 1HB  LEU A  38      24.865  10.822 -10.280  1.00  2.68           H  
ATOM    538 2HB  LEU A  38      26.603  11.146 -10.355  1.00  2.68           H  
ATOM    539  HG  LEU A  38      25.027  10.900  -7.771  1.00  2.68           H  
ATOM    540 1HD1 LEU A  38      26.026   8.672  -7.609  1.00  2.68           H  
ATOM    541 2HD1 LEU A  38      24.976   8.814  -9.036  1.00  2.68           H  
ATOM    542 3HD1 LEU A  38      26.745   8.876  -9.224  1.00  2.68           H  
ATOM    543 1HD2 LEU A  38      27.276  10.705  -6.795  1.00  2.68           H  
ATOM    544 2HD2 LEU A  38      27.997  10.920  -8.410  1.00  2.68           H  
ATOM    545 3HD2 LEU A  38      27.083  12.250  -7.658  1.00  2.68           H  
ATOM    546  N   ALA A  39      24.459  13.243 -11.931  1.00  2.85           N  
ATOM    547  CA  ALA A  39      24.485  13.775 -13.281  1.00  2.85           C  
ATOM    548  C   ALA A  39      24.632  15.283 -13.268  1.00  2.85           C  
ATOM    549  O   ALA A  39      25.461  15.834 -13.996  1.00  2.85           O  
ATOM    550  CB  ALA A  39      23.214  13.397 -14.013  1.00  2.85           C  
ATOM    551  H   ALA A  39      23.653  12.698 -11.624  1.00  2.85           H  
ATOM    552  HA  ALA A  39      25.345  13.350 -13.798  1.00  2.85           H  
ATOM    553 1HB  ALA A  39      23.248  13.782 -15.030  1.00  2.85           H  
ATOM    554 2HB  ALA A  39      23.117  12.311 -14.032  1.00  2.85           H  
ATOM    555 3HB  ALA A  39      22.359  13.825 -13.490  1.00  2.85           H  
ATOM    556  N   LYS A  40      23.890  15.945 -12.379  1.00  3.09           N  
ATOM    557  CA  LYS A  40      23.950  17.393 -12.273  1.00  3.09           C  
ATOM    558  C   LYS A  40      25.313  17.832 -11.771  1.00  3.09           C  
ATOM    559  O   LYS A  40      25.864  18.830 -12.242  1.00  3.09           O  
ATOM    560  CB  LYS A  40      22.837  17.899 -11.364  1.00  3.09           C  
ATOM    561  CG  LYS A  40      21.438  17.767 -11.973  1.00  3.09           C  
ATOM    562  CD  LYS A  40      20.355  18.227 -11.009  1.00  3.09           C  
ATOM    563  CE  LYS A  40      18.968  18.057 -11.618  1.00  3.09           C  
ATOM    564  NZ  LYS A  40      17.889  18.472 -10.677  1.00  3.09           N  
ATOM    565  H   LYS A  40      23.232  15.431 -11.791  1.00  3.09           H  
ATOM    566  HA  LYS A  40      23.805  17.817 -13.269  1.00  3.09           H  
ATOM    567 1HB  LYS A  40      22.849  17.326 -10.432  1.00  3.09           H  
ATOM    568 2HB  LYS A  40      23.011  18.943 -11.115  1.00  3.09           H  
ATOM    569 1HG  LYS A  40      21.386  18.367 -12.883  1.00  3.09           H  
ATOM    570 2HG  LYS A  40      21.259  16.728 -12.240  1.00  3.09           H  
ATOM    571 1HD  LYS A  40      20.417  17.630 -10.095  1.00  3.09           H  
ATOM    572 2HD  LYS A  40      20.510  19.274 -10.753  1.00  3.09           H  
ATOM    573 1HE  LYS A  40      18.900  18.659 -12.523  1.00  3.09           H  
ATOM    574 2HE  LYS A  40      18.822  17.006 -11.879  1.00  3.09           H  
ATOM    575 1HZ  LYS A  40      16.989  18.340 -11.119  1.00  3.09           H  
ATOM    576 2HZ  LYS A  40      17.938  17.907  -9.841  1.00  3.09           H  
ATOM    577 3HZ  LYS A  40      18.006  19.446 -10.435  1.00  3.09           H  
ATOM    578  N   SER A  41      25.885  17.071 -10.833  1.00  3.53           N  
ATOM    579  CA  SER A  41      27.193  17.412 -10.310  1.00  3.53           C  
ATOM    580  C   SER A  41      28.214  17.344 -11.440  1.00  3.53           C  
ATOM    581  O   SER A  41      29.061  18.231 -11.583  1.00  3.53           O  
ATOM    582  CB  SER A  41      27.572  16.451  -9.200  1.00  3.53           C  
ATOM    583  OG  SER A  41      26.694  16.578  -8.106  1.00  3.53           O  
ATOM    584  H   SER A  41      25.394  16.264 -10.447  1.00  3.53           H  
ATOM    585  HA  SER A  41      27.165  18.428  -9.919  1.00  3.53           H  
ATOM    586 1HB  SER A  41      27.549  15.431  -9.574  1.00  3.53           H  
ATOM    587 2HB  SER A  41      28.591  16.657  -8.880  1.00  3.53           H  
ATOM    588  HG  SER A  41      25.822  16.235  -8.424  1.00  3.53           H  
ATOM    589  N   HIS A  42      28.093  16.323 -12.289  1.00  4.27           N  
ATOM    590  CA  HIS A  42      29.020  16.176 -13.393  1.00  4.27           C  
ATOM    591  C   HIS A  42      28.850  17.325 -14.381  1.00  4.27           C  
ATOM    592  O   HIS A  42      29.840  17.850 -14.892  1.00  4.27           O  
ATOM    593  CB  HIS A  42      28.844  14.828 -14.097  1.00  4.27           C  
ATOM    594  CG  HIS A  42      29.320  13.650 -13.275  1.00  4.27           C  
ATOM    595  ND1 HIS A  42      30.621  13.533 -12.828  1.00  4.27           N  
ATOM    596  CD2 HIS A  42      28.674  12.538 -12.842  1.00  4.27           C  
ATOM    597  CE1 HIS A  42      30.751  12.407 -12.148  1.00  4.27           C  
ATOM    598  NE2 HIS A  42      29.586  11.782 -12.143  1.00  4.27           N  
ATOM    599  H   HIS A  42      27.376  15.614 -12.132  1.00  4.27           H  
ATOM    600  HA  HIS A  42      30.040  16.216 -13.013  1.00  4.27           H  
ATOM    601 1HB  HIS A  42      27.788  14.677 -14.325  1.00  4.27           H  
ATOM    602 2HB  HIS A  42      29.386  14.835 -15.038  1.00  4.27           H  
ATOM    603  HD1 HIS A  42      31.363  14.194 -12.980  1.00  4.27           H  
ATOM    604  HD2 HIS A  42      27.647  12.188 -12.954  1.00  4.27           H  
ATOM    605  HE1 HIS A  42      31.710  12.135 -11.709  1.00  4.27           H  
ATOM    606  N   GLU A  43      27.608  17.753 -14.638  1.00  5.39           N  
ATOM    607  CA  GLU A  43      27.416  18.881 -15.547  1.00  5.39           C  
ATOM    608  C   GLU A  43      28.072  20.144 -14.982  1.00  5.39           C  
ATOM    609  O   GLU A  43      28.740  20.877 -15.707  1.00  5.39           O  
ATOM    610  CB  GLU A  43      25.928  19.150 -15.806  1.00  5.39           C  
ATOM    611  CG  GLU A  43      25.213  18.093 -16.652  1.00  5.39           C  
ATOM    612  CD  GLU A  43      23.730  18.375 -16.845  1.00  5.39           C  
ATOM    613  OE1 GLU A  43      23.233  19.318 -16.272  1.00  5.39           O  
ATOM    614  OE2 GLU A  43      23.098  17.639 -17.570  1.00  5.39           O  
ATOM    615  H   GLU A  43      26.806  17.277 -14.223  1.00  5.39           H  
ATOM    616  HA  GLU A  43      27.895  18.642 -16.496  1.00  5.39           H  
ATOM    617 1HB  GLU A  43      25.406  19.218 -14.852  1.00  5.39           H  
ATOM    618 2HB  GLU A  43      25.817  20.111 -16.306  1.00  5.39           H  
ATOM    619 1HG  GLU A  43      25.692  18.048 -17.628  1.00  5.39           H  
ATOM    620 2HG  GLU A  43      25.336  17.124 -16.178  1.00  5.39           H  
ATOM    621  N   LYS A  44      27.959  20.361 -13.669  1.00  7.02           N  
ATOM    622  CA  LYS A  44      28.557  21.535 -13.029  1.00  7.02           C  
ATOM    623  C   LYS A  44      30.081  21.542 -13.159  1.00  7.02           C  
ATOM    624  O   LYS A  44      30.704  22.601 -13.261  1.00  7.02           O  
ATOM    625  CB  LYS A  44      28.145  21.613 -11.558  1.00  7.02           C  
ATOM    626  CG  LYS A  44      26.676  21.980 -11.338  1.00  7.02           C  
ATOM    627  CD  LYS A  44      26.323  21.993  -9.861  1.00  7.02           C  
ATOM    628  CE  LYS A  44      24.857  22.333  -9.642  1.00  7.02           C  
ATOM    629  NZ  LYS A  44      24.498  22.320  -8.197  1.00  7.02           N  
ATOM    630  H   LYS A  44      27.397  19.717 -13.110  1.00  7.02           H  
ATOM    631  HA  LYS A  44      28.179  22.424 -13.533  1.00  7.02           H  
ATOM    632 1HB  LYS A  44      28.320  20.650 -11.083  1.00  7.02           H  
ATOM    633 2HB  LYS A  44      28.761  22.349 -11.045  1.00  7.02           H  
ATOM    634 1HG  LYS A  44      26.487  22.968 -11.756  1.00  7.02           H  
ATOM    635 2HG  LYS A  44      26.043  21.265 -11.853  1.00  7.02           H  
ATOM    636 1HD  LYS A  44      26.522  21.006  -9.439  1.00  7.02           H  
ATOM    637 2HD  LYS A  44      26.941  22.723  -9.342  1.00  7.02           H  
ATOM    638 1HE  LYS A  44      24.655  23.322 -10.050  1.00  7.02           H  
ATOM    639 2HE  LYS A  44      24.240  21.600 -10.168  1.00  7.02           H  
ATOM    640 1HZ  LYS A  44      23.520  22.548  -8.089  1.00  7.02           H  
ATOM    641 2HZ  LYS A  44      24.673  21.400  -7.815  1.00  7.02           H  
ATOM    642 3HZ  LYS A  44      25.058  23.001  -7.705  1.00  7.02           H  
ATOM    643  N   GLN A  45      30.673  20.350 -13.184  1.00  9.25           N  
ATOM    644  CA  GLN A  45      32.117  20.169 -13.297  1.00  9.25           C  
ATOM    645  C   GLN A  45      32.623  20.230 -14.747  1.00  9.25           C  
ATOM    646  O   GLN A  45      33.832  20.169 -14.985  1.00  9.25           O  
ATOM    647  CB  GLN A  45      32.498  18.807 -12.707  1.00  9.25           C  
ATOM    648  CG  GLN A  45      32.256  18.680 -11.218  1.00  9.25           C  
ATOM    649  CD  GLN A  45      32.459  17.256 -10.703  1.00  9.25           C  
ATOM    650  OE1 GLN A  45      32.453  16.272 -11.460  1.00  9.25           O  
ATOM    651  NE2 GLN A  45      32.638  17.139  -9.392  1.00  9.25           N  
ATOM    652  H   GLN A  45      30.089  19.520 -13.062  1.00  9.25           H  
ATOM    653  HA  GLN A  45      32.606  20.960 -12.733  1.00  9.25           H  
ATOM    654 1HB  GLN A  45      31.918  18.030 -13.206  1.00  9.25           H  
ATOM    655 2HB  GLN A  45      33.550  18.607 -12.901  1.00  9.25           H  
ATOM    656 1HG  GLN A  45      32.967  19.324 -10.705  1.00  9.25           H  
ATOM    657 2HG  GLN A  45      31.250  18.998 -10.987  1.00  9.25           H  
ATOM    658 1HE2 GLN A  45      32.776  16.237  -8.983  1.00  9.25           H  
ATOM    659 2HE2 GLN A  45      32.635  17.954  -8.813  1.00  9.25           H  
ATOM    660  N   GLN A  46      31.714  20.311 -15.716  1.00 11.87           N  
ATOM    661  CA  GLN A  46      32.083  20.310 -17.123  1.00 11.87           C  
ATOM    662  C   GLN A  46      32.755  21.644 -17.506  1.00 11.87           C  
ATOM    663  O   GLN A  46      32.143  22.703 -17.353  1.00 11.87           O  
ATOM    664  CB  GLN A  46      30.819  20.057 -17.959  1.00 11.87           C  
ATOM    665  CG  GLN A  46      31.045  19.711 -19.411  1.00 11.87           C  
ATOM    666  CD  GLN A  46      31.192  20.929 -20.273  1.00 11.87           C  
ATOM    667  OE1 GLN A  46      30.480  21.926 -20.083  1.00 11.87           O  
ATOM    668  NE2 GLN A  46      32.116  20.873 -21.213  1.00 11.87           N  
ATOM    669  H   GLN A  46      30.723  20.384 -15.484  1.00 11.87           H  
ATOM    670  HA  GLN A  46      32.758  19.478 -17.278  1.00 11.87           H  
ATOM    671 1HB  GLN A  46      30.252  19.240 -17.504  1.00 11.87           H  
ATOM    672 2HB  GLN A  46      30.183  20.941 -17.919  1.00 11.87           H  
ATOM    673 1HG  GLN A  46      31.935  19.104 -19.504  1.00 11.87           H  
ATOM    674 2HG  GLN A  46      30.180  19.152 -19.764  1.00 11.87           H  
ATOM    675 1HE2 GLN A  46      32.281  21.687 -21.804  1.00 11.87           H  
ATOM    676 2HE2 GLN A  46      32.672  20.055 -21.329  1.00 11.87           H  
ATOM    677  N   PRO A  47      33.973  21.653 -18.097  1.00 14.35           N  
ATOM    678  CA  PRO A  47      34.743  22.854 -18.427  1.00 14.35           C  
ATOM    679  C   PRO A  47      34.289  23.606 -19.679  1.00 14.35           C  
ATOM    680  O   PRO A  47      35.087  23.905 -20.567  1.00 14.35           O  
ATOM    681  CB  PRO A  47      36.147  22.275 -18.618  1.00 14.35           C  
ATOM    682  CG  PRO A  47      35.901  20.894 -19.178  1.00 14.35           C  
ATOM    683  CD  PRO A  47      34.667  20.395 -18.436  1.00 14.35           C  
ATOM    684  HA  PRO A  47      34.724  23.528 -17.557  1.00 14.35           H  
ATOM    685 1HB  PRO A  47      36.726  22.915 -19.299  1.00 14.35           H  
ATOM    686 2HB  PRO A  47      36.682  22.258 -17.656  1.00 14.35           H  
ATOM    687 1HG  PRO A  47      35.743  20.952 -20.266  1.00 14.35           H  
ATOM    688 2HG  PRO A  47      36.782  20.255 -19.016  1.00 14.35           H  
ATOM    689 1HD  PRO A  47      34.076  19.779 -19.109  1.00 14.35           H  
ATOM    690 2HD  PRO A  47      34.971  19.860 -17.517  1.00 14.35           H  
ATOM    691  N   GLN A  48      33.014  23.939 -19.701  1.00 16.24           N  
ATOM    692  CA  GLN A  48      32.343  24.730 -20.727  1.00 16.24           C  
ATOM    693  C   GLN A  48      32.752  24.383 -22.169  1.00 16.24           C  
ATOM    694  O   GLN A  48      32.683  23.222 -22.589  1.00 16.24           O  
ATOM    695  CB  GLN A  48      32.553  26.207 -20.406  1.00 16.24           C  
ATOM    696  CG  GLN A  48      31.999  26.548 -19.032  1.00 16.24           C  
ATOM    697  CD  GLN A  48      30.495  26.327 -18.932  1.00 16.24           C  
ATOM    698  OE1 GLN A  48      29.705  26.967 -19.637  1.00 16.24           O  
ATOM    699  NE2 GLN A  48      30.095  25.394 -18.064  1.00 16.24           N  
ATOM    700  H   GLN A  48      32.456  23.637 -18.905  1.00 16.24           H  
ATOM    701  HA  GLN A  48      31.275  24.527 -20.642  1.00 16.24           H  
ATOM    702 1HB  GLN A  48      33.617  26.452 -20.434  1.00 16.24           H  
ATOM    703 2HB  GLN A  48      32.033  26.829 -21.133  1.00 16.24           H  
ATOM    704 1HG  GLN A  48      32.481  25.906 -18.291  1.00 16.24           H  
ATOM    705 2HG  GLN A  48      32.208  27.593 -18.814  1.00 16.24           H  
ATOM    706 1HE2 GLN A  48      29.123  25.186 -17.960  1.00 16.24           H  
ATOM    707 2HE2 GLN A  48      30.773  24.871 -17.519  1.00 16.24           H  
ATOM    708  N   THR A  49      33.145  25.398 -22.946  1.00 17.43           N  
ATOM    709  CA  THR A  49      33.528  25.174 -24.332  1.00 17.43           C  
ATOM    710  C   THR A  49      34.663  26.097 -24.799  1.00 17.43           C  
ATOM    711  O   THR A  49      35.264  26.844 -24.022  1.00 17.43           O  
ATOM    712  CB  THR A  49      32.292  25.318 -25.255  1.00 17.43           C  
ATOM    713  OG1 THR A  49      32.622  24.871 -26.584  1.00 17.43           O  
ATOM    714  CG2 THR A  49      31.820  26.774 -25.292  1.00 17.43           C  
ATOM    715  H   THR A  49      33.192  26.332 -22.574  1.00 17.43           H  
ATOM    716  HA  THR A  49      33.889  24.148 -24.419  1.00 17.43           H  
ATOM    717  HB  THR A  49      31.486  24.692 -24.868  1.00 17.43           H  
ATOM    718  HG1 THR A  49      31.815  24.820 -27.110  1.00 17.43           H  
ATOM    719 1HG2 THR A  49      30.945  26.854 -25.935  1.00 17.43           H  
ATOM    720 2HG2 THR A  49      31.559  27.095 -24.282  1.00 17.43           H  
ATOM    721 3HG2 THR A  49      32.606  27.418 -25.679  1.00 17.43           H  
ATOM    722  N   GLY A  50      34.934  26.059 -26.102  1.00 18.21           N  
ATOM    723  CA  GLY A  50      36.011  26.817 -26.742  1.00 18.21           C  
ATOM    724  C   GLY A  50      35.675  28.301 -26.896  1.00 18.21           C  
ATOM    725  O   GLY A  50      35.563  28.816 -28.008  1.00 18.21           O  
ATOM    726  H   GLY A  50      34.340  25.459 -26.655  1.00 18.21           H  
ATOM    727 1HA  GLY A  50      36.923  26.711 -26.154  1.00 18.21           H  
ATOM    728 2HA  GLY A  50      36.216  26.388 -27.721  1.00 18.21           H  
ATOM    729  N   ASP A  51      35.520  28.976 -25.764  1.00 19.06           N  
ATOM    730  CA  ASP A  51      35.158  30.385 -25.716  1.00 19.06           C  
ATOM    731  C   ASP A  51      36.209  31.232 -26.448  1.00 19.06           C  
ATOM    732  O   ASP A  51      37.334  31.352 -25.964  1.00 19.06           O  
ATOM    733  CB  ASP A  51      35.027  30.822 -24.254  1.00 19.06           C  
ATOM    734  CG  ASP A  51      34.598  32.290 -24.025  1.00 19.06           C  
ATOM    735  OD1 ASP A  51      34.871  33.154 -24.864  1.00 19.06           O  
ATOM    736  OD2 ASP A  51      34.011  32.536 -22.996  1.00 19.06           O  
ATOM    737  H   ASP A  51      35.630  28.443 -24.903  1.00 19.06           H  
ATOM    738  HA  ASP A  51      34.181  30.467 -26.168  1.00 19.06           H  
ATOM    739 1HB  ASP A  51      34.306  30.168 -23.754  1.00 19.06           H  
ATOM    740 2HB  ASP A  51      35.981  30.670 -23.764  1.00 19.06           H  
ATOM    741  N   PRO A  52      35.849  31.909 -27.561  1.00 20.16           N  
ATOM    742  CA  PRO A  52      36.732  32.651 -28.443  1.00 20.16           C  
ATOM    743  C   PRO A  52      37.359  33.877 -27.796  1.00 20.16           C  
ATOM    744  O   PRO A  52      38.299  34.458 -28.357  1.00 20.16           O  
ATOM    745  CB  PRO A  52      35.801  33.055 -29.596  1.00 20.16           C  
ATOM    746  CG  PRO A  52      34.426  33.092 -28.988  1.00 20.16           C  
ATOM    747  CD  PRO A  52      34.421  31.997 -27.952  1.00 20.16           C  
ATOM    748  HA  PRO A  52      37.516  31.969 -28.800  1.00 20.16           H  
ATOM    749 1HB  PRO A  52      36.112  34.029 -30.001  1.00 20.16           H  
ATOM    750 2HB  PRO A  52      35.883  32.324 -30.415  1.00 20.16           H  
ATOM    751 1HG  PRO A  52      34.239  34.085 -28.547  1.00 20.16           H  
ATOM    752 2HG  PRO A  52      33.664  32.941 -29.764  1.00 20.16           H  
ATOM    753 1HD  PRO A  52      33.799  32.346 -27.110  1.00 20.16           H  
ATOM    754 2HD  PRO A  52      34.075  31.045 -28.388  1.00 20.16           H  
ATOM    755  N   SER A  53      36.816  34.330 -26.654  1.00 21.24           N  
ATOM    756  CA  SER A  53      37.397  35.505 -26.030  1.00 21.24           C  
ATOM    757  C   SER A  53      38.604  35.129 -25.163  1.00 21.24           C  
ATOM    758  O   SER A  53      39.425  35.999 -24.834  1.00 21.24           O  
ATOM    759  CB  SER A  53      36.353  36.262 -25.216  1.00 21.24           C  
ATOM    760  OG  SER A  53      35.938  35.549 -24.083  1.00 21.24           O  
ATOM    761  H   SER A  53      36.042  33.845 -26.180  1.00 21.24           H  
ATOM    762  HA  SER A  53      37.746  36.172 -26.817  1.00 21.24           H  
ATOM    763 1HB  SER A  53      36.766  37.222 -24.910  1.00 21.24           H  
ATOM    764 2HB  SER A  53      35.490  36.465 -25.847  1.00 21.24           H  
ATOM    765  HG  SER A  53      35.499  34.726 -24.407  1.00 21.24           H  
ATOM    766  N   LYS A  54      38.727  33.837 -24.811  1.00 22.33           N  
ATOM    767  CA  LYS A  54      39.828  33.386 -23.967  1.00 22.33           C  
ATOM    768  C   LYS A  54      41.005  33.213 -24.887  1.00 22.33           C  
ATOM    769  O   LYS A  54      40.809  32.949 -26.068  1.00 22.33           O  
ATOM    770  CB  LYS A  54      39.478  32.098 -23.229  1.00 22.33           C  
ATOM    771  CG  LYS A  54      38.348  32.273 -22.212  1.00 22.33           C  
ATOM    772  CD  LYS A  54      38.059  30.994 -21.436  1.00 22.33           C  
ATOM    773  CE  LYS A  54      36.911  31.205 -20.453  1.00 22.33           C  
ATOM    774  NZ  LYS A  54      36.618  29.978 -19.663  1.00 22.33           N  
ATOM    775  H   LYS A  54      38.054  33.144 -25.148  1.00 22.33           H  
ATOM    776  HA  LYS A  54      40.073  34.159 -23.238  1.00 22.33           H  
ATOM    777 1HB  LYS A  54      39.166  31.339 -23.952  1.00 22.33           H  
ATOM    778 2HB  LYS A  54      40.359  31.720 -22.710  1.00 22.33           H  
ATOM    779 1HG  LYS A  54      38.612  33.064 -21.511  1.00 22.33           H  
ATOM    780 2HG  LYS A  54      37.440  32.578 -22.742  1.00 22.33           H  
ATOM    781 1HD  LYS A  54      37.790  30.199 -22.133  1.00 22.33           H  
ATOM    782 2HD  LYS A  54      38.949  30.689 -20.887  1.00 22.33           H  
ATOM    783 1HE  LYS A  54      37.170  32.012 -19.769  1.00 22.33           H  
ATOM    784 2HE  LYS A  54      36.014  31.489 -21.011  1.00 22.33           H  
ATOM    785 1HZ  LYS A  54      35.851  30.165 -19.032  1.00 22.33           H  
ATOM    786 2HZ  LYS A  54      36.363  29.227 -20.289  1.00 22.33           H  
ATOM    787 3HZ  LYS A  54      37.436  29.711 -19.132  1.00 22.33           H  
ATOM    788  N   SER A  55      42.224  33.449 -24.399  1.00 23.47           N  
ATOM    789  CA  SER A  55      43.481  33.363 -25.167  1.00 23.47           C  
ATOM    790  C   SER A  55      43.611  34.529 -26.175  1.00 23.47           C  
ATOM    791  O   SER A  55      44.672  35.146 -26.269  1.00 23.47           O  
ATOM    792  CB  SER A  55      43.611  32.025 -25.892  1.00 23.47           C  
ATOM    793  OG  SER A  55      43.620  30.956 -24.982  1.00 23.47           O  
ATOM    794  H   SER A  55      42.333  33.714 -23.420  1.00 23.47           H  
ATOM    795  HA  SER A  55      44.307  33.420 -24.465  1.00 23.47           H  
ATOM    796 1HB  SER A  55      42.828  31.885 -26.623  1.00 23.47           H  
ATOM    797 2HB  SER A  55      44.550  32.027 -26.445  1.00 23.47           H  
ATOM    798  HG  SER A  55      43.750  30.164 -25.511  1.00 23.47           H  
ATOM    799  N   SER A  56      42.506  34.926 -26.807  1.00 24.34           N  
ATOM    800  CA  SER A  56      42.449  36.074 -27.695  1.00 24.34           C  
ATOM    801  C   SER A  56      42.666  37.350 -26.892  1.00 24.34           C  
ATOM    802  O   SER A  56      43.495  38.190 -27.245  1.00 24.34           O  
ATOM    803  CB  SER A  56      41.077  36.138 -28.343  1.00 24.34           C  
ATOM    804  OG  SER A  56      40.839  35.039 -29.184  1.00 24.34           O  
ATOM    805  H   SER A  56      41.681  34.352 -26.702  1.00 24.34           H  
ATOM    806  HA  SER A  56      43.230  35.986 -28.452  1.00 24.34           H  
ATOM    807 1HB  SER A  56      40.329  36.146 -27.554  1.00 24.34           H  
ATOM    808 2HB  SER A  56      40.966  37.063 -28.900  1.00 24.34           H  
ATOM    809  HG  SER A  56      39.882  34.803 -29.041  1.00 24.34           H  
ATOM    810  N   SER A  57      41.997  37.424 -25.730  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.053  38.589 -24.853  1.00 24.67           C  
ATOM    812  C   SER A  57      43.255  38.539 -23.928  1.00 24.67           C  
ATOM    813  O   SER A  57      43.484  39.456 -23.141  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.810  38.644 -23.994  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.661  38.747 -24.779  1.00 24.67           O  
ATOM    816  H   SER A  57      41.331  36.689 -25.482  1.00 24.67           H  
ATOM    817  HA  SER A  57      42.121  39.487 -25.468  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.753  37.751 -23.369  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.876  39.503 -23.330  1.00 24.67           H  
ATOM    820  HG  SER A  57      39.458  37.821 -25.042  1.00 24.67           H  
ATOM    821  N   ASN A  58      43.994  37.441 -23.993  1.00 24.67           N  
ATOM    822  CA  ASN A  58      45.167  37.264 -23.160  1.00 24.67           C  
ATOM    823  C   ASN A  58      46.413  37.575 -23.994  1.00 24.67           C  
ATOM    824  O   ASN A  58      47.392  38.126 -23.489  1.00 24.67           O  
ATOM    825  CB  ASN A  58      45.186  35.854 -22.601  1.00 24.67           C  
ATOM    826  CG  ASN A  58      44.000  35.573 -21.654  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.106  34.722 -21.894  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.983  36.296 -20.561  1.00 24.67           N  
ATOM    829  H   ASN A  58      43.739  36.729 -24.658  1.00 24.67           H  
ATOM    830  HA  ASN A  58      45.135  37.977 -22.334  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.181  35.155 -23.415  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.114  35.701 -22.052  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.248  36.179 -19.892  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.706  36.969 -20.395  1.00 24.67           H  
ATOM    835  N   SER A  59      46.347  37.247 -25.290  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.431  37.470 -26.242  1.00 24.67           C  
ATOM    837  C   SER A  59      47.530  38.900 -26.763  1.00 24.67           C  
ATOM    838  O   SER A  59      48.615  39.490 -26.726  1.00 24.67           O  
ATOM    839  CB  SER A  59      47.266  36.557 -27.443  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.267  36.803 -28.408  1.00 24.67           O  
ATOM    841  H   SER A  59      45.527  36.764 -25.639  1.00 24.67           H  
ATOM    842  HA  SER A  59      48.369  37.228 -25.745  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.313  35.521 -27.116  1.00 24.67           H  
ATOM    844 2HB  SER A  59      46.281  36.716 -27.888  1.00 24.67           H  
ATOM    845  HG  SER A  59      48.020  37.669 -28.849  1.00 24.67           H  
ATOM    846  N   ASP A  60      46.412  39.436 -27.271  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.430  40.738 -27.919  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.699  41.803 -27.099  1.00 24.67           C  
ATOM    849  O   ASP A  60      46.337  42.621 -26.435  1.00 24.67           O  
ATOM    850  OXT ASP A  60      44.504  42.003 -27.316  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.799  40.627 -29.311  1.00 24.67           C  
ATOM    852  CG  ASP A  60      46.567  39.653 -30.250  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      47.606  39.148 -29.854  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.111  39.439 -31.348  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.528  38.922 -27.232  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.467  41.054 -28.033  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      44.770  40.271 -29.210  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.763  41.611 -29.778  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642197 MODEL 3 line_9_sample17
PFRMAT TS
TARGET line_9_sample17
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       0.990  -0.290   2.395  1.00  7.09           N  
ATOM      2  CA  GLU A   1       2.297  -0.028   1.817  1.00  7.09           C  
ATOM      3  C   GLU A   1       2.364   1.383   1.246  1.00  7.09           C  
ATOM      4  O   GLU A   1       3.446   1.897   0.968  1.00  7.09           O  
ATOM      5  CB  GLU A   1       2.613  -1.047   0.713  1.00  7.09           C  
ATOM      6  CG  GLU A   1       2.742  -2.495   1.197  1.00  7.09           C  
ATOM      7  CD  GLU A   1       3.031  -3.483   0.078  1.00  7.09           C  
ATOM      8  OE1 GLU A   1       3.115  -3.070  -1.056  1.00  7.09           O  
ATOM      9  OE2 GLU A   1       3.168  -4.650   0.367  1.00  7.09           O  
ATOM     10 1H   GLU A   1       1.061  -0.323   3.402  1.00  7.09           H  
ATOM     11 2H   GLU A   1       0.371   0.459   2.116  1.00  7.09           H  
ATOM     12 3H   GLU A   1       0.637  -1.173   2.050  1.00  7.09           H  
ATOM     13  HA  GLU A   1       3.049  -0.116   2.602  1.00  7.09           H  
ATOM     14 1HB  GLU A   1       1.827  -1.015  -0.043  1.00  7.09           H  
ATOM     15 2HB  GLU A   1       3.546  -0.773   0.223  1.00  7.09           H  
ATOM     16 1HG  GLU A   1       3.548  -2.549   1.928  1.00  7.09           H  
ATOM     17 2HG  GLU A   1       1.817  -2.782   1.696  1.00  7.09           H  
ATOM     18  N   ASN A   2       1.202   2.030   1.108  1.00  6.24           N  
ATOM     19  CA  ASN A   2       1.134   3.369   0.501  1.00  6.24           C  
ATOM     20  C   ASN A   2       1.050   4.511   1.516  1.00  6.24           C  
ATOM     21  O   ASN A   2       0.659   5.625   1.176  1.00  6.24           O  
ATOM     22  CB  ASN A   2      -0.046   3.451  -0.453  1.00  6.24           C  
ATOM     23  CG  ASN A   2       0.126   2.573  -1.668  1.00  6.24           C  
ATOM     24  OD1 ASN A   2       1.226   2.448  -2.215  1.00  6.24           O  
ATOM     25  ND2 ASN A   2      -0.950   1.960  -2.100  1.00  6.24           N  
ATOM     26  H   ASN A   2       0.334   1.592   1.372  1.00  6.24           H  
ATOM     27  HA  ASN A   2       2.047   3.527  -0.077  1.00  6.24           H  
ATOM     28 1HB  ASN A   2      -0.957   3.159   0.070  1.00  6.24           H  
ATOM     29 2HB  ASN A   2      -0.175   4.483  -0.782  1.00  6.24           H  
ATOM     30 1HD2 ASN A   2      -0.899   1.366  -2.904  1.00  6.24           H  
ATOM     31 2HD2 ASN A   2      -1.824   2.091  -1.631  1.00  6.24           H  
ATOM     32  N   VAL A   3       1.393   4.229   2.767  1.00  5.33           N  
ATOM     33  CA  VAL A   3       1.340   5.238   3.820  1.00  5.33           C  
ATOM     34  C   VAL A   3       2.370   6.340   3.616  1.00  5.33           C  
ATOM     35  O   VAL A   3       2.062   7.535   3.620  1.00  5.33           O  
ATOM     36  CB  VAL A   3       1.621   4.572   5.181  1.00  5.33           C  
ATOM     37  CG1 VAL A   3       1.739   5.621   6.265  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       0.522   3.586   5.495  1.00  5.33           C  
ATOM     39  H   VAL A   3       1.710   3.301   2.985  1.00  5.33           H  
ATOM     40  HA  VAL A   3       0.342   5.681   3.828  1.00  5.33           H  
ATOM     41  HB  VAL A   3       2.576   4.048   5.132  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3       1.952   5.139   7.210  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3       2.543   6.311   6.032  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3       0.804   6.172   6.343  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       0.732   3.106   6.454  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3      -0.431   4.112   5.551  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       0.476   2.832   4.713  1.00  5.33           H  
ATOM     48  N   LEU A   4       3.608   5.942   3.390  1.00  4.47           N  
ATOM     49  CA  LEU A   4       4.676   6.911   3.238  1.00  4.47           C  
ATOM     50  C   LEU A   4       4.847   7.388   1.816  1.00  4.47           C  
ATOM     51  O   LEU A   4       5.805   7.049   1.117  1.00  4.47           O  
ATOM     52  CB  LEU A   4       5.944   6.355   3.834  1.00  4.47           C  
ATOM     53  CG  LEU A   4       5.799   6.116   5.289  1.00  4.47           C  
ATOM     54  CD1 LEU A   4       7.081   5.577   5.877  1.00  4.47           C  
ATOM     55  CD2 LEU A   4       5.402   7.413   5.894  1.00  4.47           C  
ATOM     56  H   LEU A   4       3.816   4.957   3.349  1.00  4.47           H  
ATOM     57  HA  LEU A   4       4.413   7.782   3.832  1.00  4.47           H  
ATOM     58 1HB  LEU A   4       6.178   5.410   3.351  1.00  4.47           H  
ATOM     59 2HB  LEU A   4       6.746   7.043   3.678  1.00  4.47           H  
ATOM     60  HG  LEU A   4       5.015   5.381   5.472  1.00  4.47           H  
ATOM     61 1HD1 LEU A   4       6.949   5.427   6.946  1.00  4.47           H  
ATOM     62 2HD1 LEU A   4       7.318   4.631   5.407  1.00  4.47           H  
ATOM     63 3HD1 LEU A   4       7.892   6.289   5.709  1.00  4.47           H  
ATOM     64 1HD2 LEU A   4       5.263   7.273   6.924  1.00  4.47           H  
ATOM     65 2HD2 LEU A   4       6.182   8.146   5.717  1.00  4.47           H  
ATOM     66 3HD2 LEU A   4       4.472   7.766   5.459  1.00  4.47           H  
ATOM     67  N   LYS A   5       3.900   8.228   1.430  1.00  3.77           N  
ATOM     68  CA  LYS A   5       3.768   8.756   0.083  1.00  3.77           C  
ATOM     69  C   LYS A   5       4.975   9.559  -0.396  1.00  3.77           C  
ATOM     70  O   LYS A   5       5.206   9.582  -1.605  1.00  3.77           O  
ATOM     71  CB  LYS A   5       2.516   9.621  -0.001  1.00  3.77           C  
ATOM     72  CG  LYS A   5       1.230   8.825   0.093  1.00  3.77           C  
ATOM     73  CD  LYS A   5       0.007   9.714   0.015  1.00  3.77           C  
ATOM     74  CE  LYS A   5      -1.266   8.891   0.122  1.00  3.77           C  
ATOM     75  NZ  LYS A   5      -2.487   9.747   0.094  1.00  3.77           N  
ATOM     76  H   LYS A   5       3.182   8.430   2.128  1.00  3.77           H  
ATOM     77  HA  LYS A   5       3.646   7.913  -0.595  1.00  3.77           H  
ATOM     78 1HB  LYS A   5       2.526  10.351   0.810  1.00  3.77           H  
ATOM     79 2HB  LYS A   5       2.514  10.172  -0.941  1.00  3.77           H  
ATOM     80 1HG  LYS A   5       1.193   8.082  -0.704  1.00  3.77           H  
ATOM     81 2HG  LYS A   5       1.215   8.294   1.051  1.00  3.77           H  
ATOM     82 1HD  LYS A   5       0.032  10.435   0.831  1.00  3.77           H  
ATOM     83 2HD  LYS A   5       0.007  10.254  -0.930  1.00  3.77           H  
ATOM     84 1HE  LYS A   5      -1.306   8.188  -0.710  1.00  3.77           H  
ATOM     85 2HE  LYS A   5      -1.245   8.326   1.056  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5      -3.307   9.163   0.168  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5      -2.462  10.394   0.870  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5      -2.517  10.263  -0.773  1.00  3.77           H  
ATOM     89  N   CYS A   6       5.682  10.230   0.543  1.00  3.24           N  
ATOM     90  CA  CYS A   6       6.873  11.068   0.325  1.00  3.24           C  
ATOM     91  C   CYS A   6       6.600  12.462   0.890  1.00  3.24           C  
ATOM     92  O   CYS A   6       5.550  13.037   0.609  1.00  3.24           O  
ATOM     93  CB  CYS A   6       7.258  11.180  -1.162  1.00  3.24           C  
ATOM     94  SG  CYS A   6       8.807  12.082  -1.477  1.00  3.24           S  
ATOM     95  H   CYS A   6       5.354  10.138   1.502  1.00  3.24           H  
ATOM     96  HA  CYS A   6       7.704  10.616   0.856  1.00  3.24           H  
ATOM     97 1HB  CYS A   6       7.396  10.190  -1.575  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       6.462  11.674  -1.723  1.00  3.24           H  
ATOM     99  N   PRO A   7       7.508  13.069   1.692  1.00  2.87           N  
ATOM    100  CA  PRO A   7       7.302  14.371   2.312  1.00  2.87           C  
ATOM    101  C   PRO A   7       7.084  15.515   1.309  1.00  2.87           C  
ATOM    102  O   PRO A   7       6.553  16.563   1.680  1.00  2.87           O  
ATOM    103  CB  PRO A   7       8.591  14.568   3.125  1.00  2.87           C  
ATOM    104  CG  PRO A   7       9.616  13.660   2.481  1.00  2.87           C  
ATOM    105  CD  PRO A   7       8.834  12.457   2.028  1.00  2.87           C  
ATOM    106  HA  PRO A   7       6.437  14.296   2.989  1.00  2.87           H  
ATOM    107 1HB  PRO A   7       8.889  15.627   3.091  1.00  2.87           H  
ATOM    108 2HB  PRO A   7       8.408  14.322   4.182  1.00  2.87           H  
ATOM    109 1HG  PRO A   7      10.106  14.185   1.649  1.00  2.87           H  
ATOM    110 2HG  PRO A   7      10.404  13.407   3.214  1.00  2.87           H  
ATOM    111 1HD  PRO A   7       9.349  12.018   1.192  1.00  2.87           H  
ATOM    112 2HD  PRO A   7       8.750  11.762   2.856  1.00  2.87           H  
ATOM    113  N   THR A   8       7.506  15.332   0.055  1.00  2.63           N  
ATOM    114  CA  THR A   8       7.311  16.360  -0.958  1.00  2.63           C  
ATOM    115  C   THR A   8       6.168  15.969  -1.933  1.00  2.63           C  
ATOM    116  O   THR A   8       6.325  15.024  -2.702  1.00  2.63           O  
ATOM    117  CB  THR A   8       8.604  16.597  -1.731  1.00  2.63           C  
ATOM    118  OG1 THR A   8       9.613  17.071  -0.829  1.00  2.63           O  
ATOM    119  CG2 THR A   8       8.381  17.606  -2.852  1.00  2.63           C  
ATOM    120  H   THR A   8       7.948  14.464  -0.206  1.00  2.63           H  
ATOM    121  HA  THR A   8       7.106  17.289  -0.453  1.00  2.63           H  
ATOM    122  HB  THR A   8       8.936  15.659  -2.142  1.00  2.63           H  
ATOM    123  HG1 THR A   8       9.252  17.791  -0.298  1.00  2.63           H  
ATOM    124 1HG2 THR A   8       9.310  17.763  -3.401  1.00  2.63           H  
ATOM    125 2HG2 THR A   8       7.633  17.226  -3.529  1.00  2.63           H  
ATOM    126 3HG2 THR A   8       8.044  18.552  -2.432  1.00  2.63           H  
ATOM    127  N   PRO A   9       5.046  16.736  -1.989  1.00  2.48           N  
ATOM    128  CA  PRO A   9       3.851  16.493  -2.805  1.00  2.48           C  
ATOM    129  C   PRO A   9       4.080  16.360  -4.312  1.00  2.48           C  
ATOM    130  O   PRO A   9       3.259  15.768  -5.011  1.00  2.48           O  
ATOM    131  CB  PRO A   9       3.011  17.751  -2.538  1.00  2.48           C  
ATOM    132  CG  PRO A   9       3.431  18.217  -1.184  1.00  2.48           C  
ATOM    133  CD  PRO A   9       4.902  17.911  -1.095  1.00  2.48           C  
ATOM    134  HA  PRO A   9       3.341  15.599  -2.421  1.00  2.48           H  
ATOM    135 1HB  PRO A   9       3.198  18.499  -3.323  1.00  2.48           H  
ATOM    136 2HB  PRO A   9       1.940  17.500  -2.588  1.00  2.48           H  
ATOM    137 1HG  PRO A   9       3.214  19.291  -1.071  1.00  2.48           H  
ATOM    138 2HG  PRO A   9       2.849  17.695  -0.410  1.00  2.48           H  
ATOM    139 1HD  PRO A   9       5.515  18.759  -1.439  1.00  2.48           H  
ATOM    140 2HD  PRO A   9       5.080  17.644  -0.046  1.00  2.48           H  
ATOM    141  N   GLY A  10       5.174  16.913  -4.825  1.00  2.39           N  
ATOM    142  CA  GLY A  10       5.458  16.841  -6.255  1.00  2.39           C  
ATOM    143  C   GLY A  10       6.218  15.573  -6.644  1.00  2.39           C  
ATOM    144  O   GLY A  10       6.572  15.390  -7.811  1.00  2.39           O  
ATOM    145  H   GLY A  10       5.829  17.390  -4.227  1.00  2.39           H  
ATOM    146 1HA  GLY A  10       4.524  16.893  -6.814  1.00  2.39           H  
ATOM    147 2HA  GLY A  10       6.048  17.712  -6.542  1.00  2.39           H  
ATOM    148  N   CYS A  11       6.481  14.705  -5.674  1.00  2.30           N  
ATOM    149  CA  CYS A  11       7.269  13.513  -5.917  1.00  2.30           C  
ATOM    150  C   CYS A  11       6.485  12.216  -5.947  1.00  2.30           C  
ATOM    151  O   CYS A  11       5.398  12.102  -5.381  1.00  2.30           O  
ATOM    152  CB  CYS A  11       8.307  13.406  -4.852  1.00  2.30           C  
ATOM    153  SG  CYS A  11       9.384  14.785  -4.825  1.00  2.30           S  
ATOM    154  H   CYS A  11       6.163  14.884  -4.721  1.00  2.30           H  
ATOM    155  HA  CYS A  11       7.769  13.627  -6.879  1.00  2.30           H  
ATOM    156 1HB  CYS A  11       7.817  13.331  -3.889  1.00  2.30           H  
ATOM    157 2HB  CYS A  11       8.892  12.508  -5.003  1.00  2.30           H  
ATOM    158  HG  CYS A  11       9.716  14.726  -6.115  1.00  2.30           H  
ATOM    159  N   THR A  12       7.068  11.227  -6.605  1.00  2.22           N  
ATOM    160  CA  THR A  12       6.527   9.884  -6.655  1.00  2.22           C  
ATOM    161  C   THR A  12       7.169   9.054  -5.540  1.00  2.22           C  
ATOM    162  O   THR A  12       8.399   8.964  -5.464  1.00  2.22           O  
ATOM    163  CB  THR A  12       6.794   9.253  -8.039  1.00  2.22           C  
ATOM    164  OG1 THR A  12       6.174  10.052  -9.053  1.00  2.22           O  
ATOM    165  CG2 THR A  12       6.225   7.860  -8.115  1.00  2.22           C  
ATOM    166  H   THR A  12       7.942  11.415  -7.072  1.00  2.22           H  
ATOM    167  HA  THR A  12       5.448   9.925  -6.482  1.00  2.22           H  
ATOM    168  HB  THR A  12       7.869   9.213  -8.220  1.00  2.22           H  
ATOM    169  HG1 THR A  12       6.283   9.622  -9.908  1.00  2.22           H  
ATOM    170 1HG2 THR A  12       6.423   7.438  -9.101  1.00  2.22           H  
ATOM    171 2HG2 THR A  12       6.679   7.253  -7.379  1.00  2.22           H  
ATOM    172 3HG2 THR A  12       5.150   7.895  -7.946  1.00  2.22           H  
ATOM    173  N   GLY A  13       6.331   8.400  -4.726  1.00  2.17           N  
ATOM    174  CA  GLY A  13       6.744   7.595  -3.562  1.00  2.17           C  
ATOM    175  C   GLY A  13       7.692   6.442  -3.890  1.00  2.17           C  
ATOM    176  O   GLY A  13       8.368   5.910  -3.018  1.00  2.17           O  
ATOM    177  H   GLY A  13       5.340   8.521  -4.886  1.00  2.17           H  
ATOM    178 1HA  GLY A  13       7.222   8.253  -2.837  1.00  2.17           H  
ATOM    179 2HA  GLY A  13       5.856   7.205  -3.067  1.00  2.17           H  
ATOM    180  N   GLN A  14       7.793   6.088  -5.158  1.00  2.18           N  
ATOM    181  CA  GLN A  14       8.687   5.032  -5.614  1.00  2.18           C  
ATOM    182  C   GLN A  14      10.138   5.398  -5.296  1.00  2.18           C  
ATOM    183  O   GLN A  14      10.997   4.523  -5.168  1.00  2.18           O  
ATOM    184  CB  GLN A  14       8.527   4.828  -7.121  1.00  2.18           C  
ATOM    185  CG  GLN A  14       7.186   4.225  -7.529  1.00  2.18           C  
ATOM    186  CD  GLN A  14       7.015   4.145  -9.036  1.00  2.18           C  
ATOM    187  OE1 GLN A  14       7.641   4.898  -9.790  1.00  2.18           O  
ATOM    188  NE2 GLN A  14       6.161   3.231  -9.485  1.00  2.18           N  
ATOM    189  H   GLN A  14       7.222   6.569  -5.827  1.00  2.18           H  
ATOM    190  HA  GLN A  14       8.440   4.108  -5.093  1.00  2.18           H  
ATOM    191 1HB  GLN A  14       8.647   5.783  -7.631  1.00  2.18           H  
ATOM    192 2HB  GLN A  14       9.316   4.169  -7.480  1.00  2.18           H  
ATOM    193 1HG  GLN A  14       7.129   3.215  -7.129  1.00  2.18           H  
ATOM    194 2HG  GLN A  14       6.380   4.831  -7.119  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14       6.005   3.130 -10.469  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14       5.672   2.641  -8.840  1.00  2.18           H  
ATOM    197  N   GLY A  15      10.412   6.703  -5.196  1.00  2.30           N  
ATOM    198  CA  GLY A  15      11.736   7.214  -4.889  1.00  2.30           C  
ATOM    199  C   GLY A  15      11.938   7.434  -3.383  1.00  2.30           C  
ATOM    200  O   GLY A  15      12.958   7.984  -2.967  1.00  2.30           O  
ATOM    201  H   GLY A  15       9.657   7.382  -5.307  1.00  2.30           H  
ATOM    202 1HA  GLY A  15      12.488   6.521  -5.264  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      11.879   8.157  -5.415  1.00  2.30           H  
ATOM    204  N   HIS A  16      10.978   7.027  -2.558  1.00  2.56           N  
ATOM    205  CA  HIS A  16      11.080   7.287  -1.132  1.00  2.56           C  
ATOM    206  C   HIS A  16      11.627   6.072  -0.376  1.00  2.56           C  
ATOM    207  O   HIS A  16      11.017   5.005  -0.343  1.00  2.56           O  
ATOM    208  CB  HIS A  16       9.709   7.666  -0.563  1.00  2.56           C  
ATOM    209  CG  HIS A  16       9.762   8.183   0.813  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       8.714   8.062   1.697  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      10.734   8.855   1.463  1.00  2.56           C  
ATOM    212  CE1 HIS A  16       9.054   8.620   2.844  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      10.270   9.113   2.724  1.00  2.56           N  
ATOM    214  H   HIS A  16      10.150   6.551  -2.909  1.00  2.56           H  
ATOM    215  HA  HIS A  16      11.758   8.123  -0.957  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       9.233   8.403  -1.193  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       9.063   6.786  -0.564  1.00  2.56           H  
ATOM    218  HD1 HIS A  16       7.805   7.608   1.506  1.00  2.56           H  
ATOM    219  HD2 HIS A  16      11.732   9.187   1.164  1.00  2.56           H  
ATOM    220  HE1 HIS A  16       8.376   8.620   3.687  1.00  2.56           H  
ATOM    221  N   VAL A  17      12.794   6.249   0.243  1.00  2.97           N  
ATOM    222  CA  VAL A  17      13.480   5.214   1.028  1.00  2.97           C  
ATOM    223  C   VAL A  17      12.669   4.707   2.235  1.00  2.97           C  
ATOM    224  O   VAL A  17      12.867   3.589   2.709  1.00  2.97           O  
ATOM    225  CB  VAL A  17      14.847   5.744   1.505  1.00  2.97           C  
ATOM    226  CG1 VAL A  17      14.674   6.833   2.555  1.00  2.97           C  
ATOM    227  CG2 VAL A  17      15.646   4.592   2.081  1.00  2.97           C  
ATOM    228  H   VAL A  17      13.238   7.153   0.152  1.00  2.97           H  
ATOM    229  HA  VAL A  17      13.665   4.367   0.368  1.00  2.97           H  
ATOM    230  HB  VAL A  17      15.374   6.182   0.656  1.00  2.97           H  
ATOM    231 1HG1 VAL A  17      15.652   7.198   2.864  1.00  2.97           H  
ATOM    232 2HG1 VAL A  17      14.097   7.656   2.135  1.00  2.97           H  
ATOM    233 3HG1 VAL A  17      14.160   6.441   3.425  1.00  2.97           H  
ATOM    234 1HG2 VAL A  17      16.618   4.950   2.410  1.00  2.97           H  
ATOM    235 2HG2 VAL A  17      15.105   4.170   2.933  1.00  2.97           H  
ATOM    236 3HG2 VAL A  17      15.780   3.822   1.320  1.00  2.97           H  
ATOM    237  N   ASN A  18      11.775   5.558   2.716  1.00  3.54           N  
ATOM    238  CA  ASN A  18      10.899   5.351   3.863  1.00  3.54           C  
ATOM    239  C   ASN A  18      11.667   5.116   5.173  1.00  3.54           C  
ATOM    240  O   ASN A  18      12.641   5.809   5.459  1.00  3.54           O  
ATOM    241  CB  ASN A  18       9.964   4.181   3.594  1.00  3.54           C  
ATOM    242  CG  ASN A  18       9.099   4.382   2.411  1.00  3.54           C  
ATOM    243  OD1 ASN A  18       8.553   5.457   2.225  1.00  3.54           O  
ATOM    244  ND2 ASN A  18       8.957   3.365   1.602  1.00  3.54           N  
ATOM    245  H   ASN A  18      11.698   6.439   2.236  1.00  3.54           H  
ATOM    246  HA  ASN A  18      10.303   6.255   4.000  1.00  3.54           H  
ATOM    247 1HB  ASN A  18      10.525   3.256   3.472  1.00  3.54           H  
ATOM    248 2HB  ASN A  18       9.300   4.046   4.430  1.00  3.54           H  
ATOM    249 1HD2 ASN A  18       8.386   3.456   0.781  1.00  3.54           H  
ATOM    250 2HD2 ASN A  18       9.429   2.506   1.793  1.00  3.54           H  
ATOM    251  N   SER A  19      11.201   4.160   5.985  1.00  4.20           N  
ATOM    252  CA  SER A  19      11.780   3.893   7.299  1.00  4.20           C  
ATOM    253  C   SER A  19      11.275   2.562   7.872  1.00  4.20           C  
ATOM    254  O   SER A  19      10.665   1.753   7.175  1.00  4.20           O  
ATOM    255  CB  SER A  19      11.465   5.029   8.270  1.00  4.20           C  
ATOM    256  OG  SER A  19      12.238   4.901   9.437  1.00  4.20           O  
ATOM    257  H   SER A  19      10.416   3.603   5.703  1.00  4.20           H  
ATOM    258  HA  SER A  19      12.863   3.823   7.188  1.00  4.20           H  
ATOM    259 1HB  SER A  19      11.657   5.995   7.808  1.00  4.20           H  
ATOM    260 2HB  SER A  19      10.403   4.997   8.528  1.00  4.20           H  
ATOM    261  HG  SER A  19      13.119   5.224   9.202  1.00  4.20           H  
ATOM    262  N   ASN A  20      11.519   2.373   9.173  1.00  4.80           N  
ATOM    263  CA  ASN A  20      11.071   1.213   9.950  1.00  4.80           C  
ATOM    264  C   ASN A  20       9.813   1.576  10.758  1.00  4.80           C  
ATOM    265  O   ASN A  20       9.433   0.879  11.708  1.00  4.80           O  
ATOM    266  CB  ASN A  20      12.176   0.727  10.869  1.00  4.80           C  
ATOM    267  CG  ASN A  20      13.346   0.139  10.112  1.00  4.80           C  
ATOM    268  OD1 ASN A  20      13.164  -0.560   9.108  1.00  4.80           O  
ATOM    269  ND2 ASN A  20      14.542   0.410  10.576  1.00  4.80           N  
ATOM    270  H   ASN A  20      12.025   3.111   9.643  1.00  4.80           H  
ATOM    271  HA  ASN A  20      10.800   0.411   9.262  1.00  4.80           H  
ATOM    272 1HB  ASN A  20      12.530   1.559  11.480  1.00  4.80           H  
ATOM    273 2HB  ASN A  20      11.778  -0.030  11.545  1.00  4.80           H  
ATOM    274 1HD2 ASN A  20      15.352   0.044  10.116  1.00  4.80           H  
ATOM    275 2HD2 ASN A  20      14.645   0.978  11.392  1.00  4.80           H  
ATOM    276  N   ARG A  21       9.213   2.705  10.390  1.00  5.19           N  
ATOM    277  CA  ARG A  21       8.029   3.281  11.014  1.00  5.19           C  
ATOM    278  C   ARG A  21       7.041   3.717   9.939  1.00  5.19           C  
ATOM    279  O   ARG A  21       7.380   3.738   8.760  1.00  5.19           O  
ATOM    280  CB  ARG A  21       8.402   4.463  11.906  1.00  5.19           C  
ATOM    281  CG  ARG A  21       9.305   4.105  13.092  1.00  5.19           C  
ATOM    282  CD  ARG A  21       8.561   3.292  14.100  1.00  5.19           C  
ATOM    283  NE  ARG A  21       9.349   3.017  15.287  1.00  5.19           N  
ATOM    284  CZ  ARG A  21      10.149   1.938  15.459  1.00  5.19           C  
ATOM    285  NH1 ARG A  21      10.271   1.017  14.518  1.00  5.19           N  
ATOM    286  NH2 ARG A  21      10.817   1.800  16.594  1.00  5.19           N  
ATOM    287  H   ARG A  21       9.608   3.191   9.602  1.00  5.19           H  
ATOM    288  HA  ARG A  21       7.551   2.518  11.631  1.00  5.19           H  
ATOM    289 1HB  ARG A  21       8.920   5.217  11.311  1.00  5.19           H  
ATOM    290 2HB  ARG A  21       7.500   4.927  12.304  1.00  5.19           H  
ATOM    291 1HG  ARG A  21      10.173   3.544  12.760  1.00  5.19           H  
ATOM    292 2HG  ARG A  21       9.639   5.024  13.577  1.00  5.19           H  
ATOM    293 1HD  ARG A  21       7.664   3.829  14.406  1.00  5.19           H  
ATOM    294 2HD  ARG A  21       8.276   2.340  13.654  1.00  5.19           H  
ATOM    295  HE  ARG A  21       9.297   3.683  16.043  1.00  5.19           H  
ATOM    296 1HH1 ARG A  21       9.769   1.092  13.620  1.00  5.19           H  
ATOM    297 2HH1 ARG A  21      10.867   0.220  14.675  1.00  5.19           H  
ATOM    298 1HH2 ARG A  21      10.729   2.497  17.321  1.00  5.19           H  
ATOM    299 2HH2 ARG A  21      11.413   0.998  16.734  1.00  5.19           H  
ATOM    300  N   ASN A  22       5.824   4.072  10.344  1.00  5.31           N  
ATOM    301  CA  ASN A  22       4.775   4.503   9.414  1.00  5.31           C  
ATOM    302  C   ASN A  22       4.636   6.020   9.275  1.00  5.31           C  
ATOM    303  O   ASN A  22       3.589   6.511   8.848  1.00  5.31           O  
ATOM    304  CB  ASN A  22       3.441   3.903   9.811  1.00  5.31           C  
ATOM    305  CG  ASN A  22       3.381   2.417   9.582  1.00  5.31           C  
ATOM    306  OD1 ASN A  22       3.913   1.906   8.590  1.00  5.31           O  
ATOM    307  ND2 ASN A  22       2.742   1.712  10.481  1.00  5.31           N  
ATOM    308  H   ASN A  22       5.604   4.032  11.329  1.00  5.31           H  
ATOM    309  HA  ASN A  22       5.031   4.125   8.422  1.00  5.31           H  
ATOM    310 1HB  ASN A  22       3.260   4.102  10.869  1.00  5.31           H  
ATOM    311 2HB  ASN A  22       2.646   4.379   9.256  1.00  5.31           H  
ATOM    312 1HD2 ASN A  22       2.668   0.719  10.379  1.00  5.31           H  
ATOM    313 2HD2 ASN A  22       2.323   2.165  11.269  1.00  5.31           H  
ATOM    314  N   THR A  23       5.671   6.765   9.658  1.00  5.18           N  
ATOM    315  CA  THR A  23       5.635   8.219   9.532  1.00  5.18           C  
ATOM    316  C   THR A  23       6.784   8.735   8.661  1.00  5.18           C  
ATOM    317  O   THR A  23       7.805   8.066   8.479  1.00  5.18           O  
ATOM    318  CB  THR A  23       5.659   8.898  10.916  1.00  5.18           C  
ATOM    319  OG1 THR A  23       6.876   8.581  11.601  1.00  5.18           O  
ATOM    320  CG2 THR A  23       4.483   8.422  11.753  1.00  5.18           C  
ATOM    321  H   THR A  23       6.500   6.311  10.007  1.00  5.18           H  
ATOM    322  HA  THR A  23       4.703   8.502   9.043  1.00  5.18           H  
ATOM    323  HB  THR A  23       5.596   9.979  10.786  1.00  5.18           H  
ATOM    324  HG1 THR A  23       6.897   9.060  12.437  1.00  5.18           H  
ATOM    325 1HG2 THR A  23       4.505   8.914  12.725  1.00  5.18           H  
ATOM    326 2HG2 THR A  23       3.551   8.669  11.242  1.00  5.18           H  
ATOM    327 3HG2 THR A  23       4.542   7.346  11.895  1.00  5.18           H  
ATOM    328  N   HIS A  24       6.637   9.959   8.148  1.00  4.89           N  
ATOM    329  CA  HIS A  24       7.652  10.556   7.273  1.00  4.89           C  
ATOM    330  C   HIS A  24       8.862  11.084   8.049  1.00  4.89           C  
ATOM    331  O   HIS A  24       9.049  12.290   8.206  1.00  4.89           O  
ATOM    332  CB  HIS A  24       7.050  11.674   6.396  1.00  4.89           C  
ATOM    333  CG  HIS A  24       6.035  11.212   5.326  1.00  4.89           C  
ATOM    334  ND1 HIS A  24       4.671  11.287   5.503  1.00  4.89           N  
ATOM    335  CD2 HIS A  24       6.222  10.711   4.080  1.00  4.89           C  
ATOM    336  CE1 HIS A  24       4.062  10.846   4.406  1.00  4.89           C  
ATOM    337  NE2 HIS A  24       4.989  10.493   3.522  1.00  4.89           N  
ATOM    338  H   HIS A  24       5.793  10.476   8.346  1.00  4.89           H  
ATOM    339  HA  HIS A  24       8.028   9.788   6.596  1.00  4.89           H  
ATOM    340 1HB  HIS A  24       6.560  12.408   7.035  1.00  4.89           H  
ATOM    341 2HB  HIS A  24       7.862  12.188   5.879  1.00  4.89           H  
ATOM    342  HD1 HIS A  24       4.191  11.637   6.309  1.00  4.89           H  
ATOM    343  HD2 HIS A  24       7.089  10.488   3.511  1.00  4.89           H  
ATOM    344  HE1 HIS A  24       2.973  10.821   4.345  1.00  4.89           H  
ATOM    345  N   ARG A  25       9.660  10.145   8.540  1.00  4.49           N  
ATOM    346  CA  ARG A  25      10.849  10.400   9.354  1.00  4.49           C  
ATOM    347  C   ARG A  25      12.028  10.853   8.504  1.00  4.49           C  
ATOM    348  O   ARG A  25      12.039  10.631   7.296  1.00  4.49           O  
ATOM    349  CB  ARG A  25      11.279   9.132  10.085  1.00  4.49           C  
ATOM    350  CG  ARG A  25      10.276   8.539  11.052  1.00  4.49           C  
ATOM    351  CD  ARG A  25      10.183   9.327  12.304  1.00  4.49           C  
ATOM    352  NE  ARG A  25      11.447   9.317  13.044  1.00  4.49           N  
ATOM    353  CZ  ARG A  25      11.702  10.053  14.145  1.00  4.49           C  
ATOM    354  NH1 ARG A  25      10.778  10.854  14.628  1.00  4.49           N  
ATOM    355  NH2 ARG A  25      12.882   9.967  14.738  1.00  4.49           N  
ATOM    356  H   ARG A  25       9.372   9.182   8.362  1.00  4.49           H  
ATOM    357  HA  ARG A  25      10.614  11.180  10.080  1.00  4.49           H  
ATOM    358 1HB  ARG A  25      11.514   8.360   9.351  1.00  4.49           H  
ATOM    359 2HB  ARG A  25      12.190   9.331  10.645  1.00  4.49           H  
ATOM    360 1HG  ARG A  25       9.295   8.526  10.585  1.00  4.49           H  
ATOM    361 2HG  ARG A  25      10.569   7.519  11.304  1.00  4.49           H  
ATOM    362 1HD  ARG A  25       9.934  10.360  12.063  1.00  4.49           H  
ATOM    363 2HD  ARG A  25       9.409   8.904  12.942  1.00  4.49           H  
ATOM    364  HE  ARG A  25      12.183   8.712  12.703  1.00  4.49           H  
ATOM    365 1HH1 ARG A  25       9.877  10.917  14.177  1.00  4.49           H  
ATOM    366 2HH1 ARG A  25      10.969  11.405  15.453  1.00  4.49           H  
ATOM    367 1HH2 ARG A  25      13.592   9.348  14.367  1.00  4.49           H  
ATOM    368 2HH2 ARG A  25      13.074  10.516  15.561  1.00  4.49           H  
ATOM    369  N   SER A  26      13.032  11.444   9.162  1.00  4.02           N  
ATOM    370  CA  SER A  26      14.286  11.888   8.543  1.00  4.02           C  
ATOM    371  C   SER A  26      14.146  13.024   7.530  1.00  4.02           C  
ATOM    372  O   SER A  26      13.091  13.635   7.376  1.00  4.02           O  
ATOM    373  CB  SER A  26      14.974  10.691   7.856  1.00  4.02           C  
ATOM    374  OG  SER A  26      16.261  11.024   7.395  1.00  4.02           O  
ATOM    375  H   SER A  26      12.920  11.599  10.152  1.00  4.02           H  
ATOM    376  HA  SER A  26      14.939  12.241   9.342  1.00  4.02           H  
ATOM    377 1HB  SER A  26      15.043   9.864   8.559  1.00  4.02           H  
ATOM    378 2HB  SER A  26      14.385  10.348   7.011  1.00  4.02           H  
ATOM    379  HG  SER A  26      16.659  10.191   7.099  1.00  4.02           H  
ATOM    380  N   LEU A  27      15.272  13.314   6.883  1.00  3.54           N  
ATOM    381  CA  LEU A  27      15.413  14.318   5.845  1.00  3.54           C  
ATOM    382  C   LEU A  27      15.540  13.628   4.492  1.00  3.54           C  
ATOM    383  O   LEU A  27      15.398  14.248   3.431  1.00  3.54           O  
ATOM    384  CB  LEU A  27      16.645  15.174   6.117  1.00  3.54           C  
ATOM    385  CG  LEU A  27      16.633  15.915   7.452  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      17.940  16.665   7.619  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      15.442  16.852   7.490  1.00  3.54           C  
ATOM    388  H   LEU A  27      16.071  12.755   7.120  1.00  3.54           H  
ATOM    389  HA  LEU A  27      14.524  14.949   5.838  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      17.523  14.529   6.099  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      16.742  15.911   5.322  1.00  3.54           H  
ATOM    392  HG  LEU A  27      16.551  15.197   8.268  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      17.941  17.188   8.575  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      18.770  15.958   7.591  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      18.050  17.386   6.811  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      15.422  17.381   8.443  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      15.520  17.573   6.675  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      14.521  16.275   7.376  1.00  3.54           H  
ATOM    399  N   SER A  28      15.796  12.318   4.529  1.00  3.08           N  
ATOM    400  CA  SER A  28      16.026  11.537   3.310  1.00  3.08           C  
ATOM    401  C   SER A  28      14.737  11.260   2.538  1.00  3.08           C  
ATOM    402  O   SER A  28      14.240  10.137   2.516  1.00  3.08           O  
ATOM    403  CB  SER A  28      16.695  10.216   3.638  1.00  3.08           C  
ATOM    404  OG  SER A  28      17.972  10.411   4.192  1.00  3.08           O  
ATOM    405  H   SER A  28      15.878  11.862   5.439  1.00  3.08           H  
ATOM    406  HA  SER A  28      16.689  12.109   2.659  1.00  3.08           H  
ATOM    407 1HB  SER A  28      16.070   9.663   4.340  1.00  3.08           H  
ATOM    408 2HB  SER A  28      16.774   9.619   2.731  1.00  3.08           H  
ATOM    409  HG  SER A  28      18.490  10.847   3.510  1.00  3.08           H  
ATOM    410  N   GLY A  29      14.206  12.304   1.917  1.00  2.70           N  
ATOM    411  CA  GLY A  29      12.964  12.238   1.159  1.00  2.70           C  
ATOM    412  C   GLY A  29      13.258  11.771  -0.257  1.00  2.70           C  
ATOM    413  O   GLY A  29      14.298  11.165  -0.512  1.00  2.70           O  
ATOM    414  H   GLY A  29      14.691  13.193   2.028  1.00  2.70           H  
ATOM    415 1HA  GLY A  29      12.262  11.562   1.645  1.00  2.70           H  
ATOM    416 2HA  GLY A  29      12.501  13.221   1.134  1.00  2.70           H  
ATOM    417  N   CYS A  30      12.353  12.038  -1.178  1.00  2.40           N  
ATOM    418  CA  CYS A  30      12.535  11.570  -2.541  1.00  2.40           C  
ATOM    419  C   CYS A  30      13.671  12.333  -3.237  1.00  2.40           C  
ATOM    420  O   CYS A  30      13.704  13.564  -3.164  1.00  2.40           O  
ATOM    421  CB  CYS A  30      11.246  11.761  -3.329  1.00  2.40           C  
ATOM    422  SG  CYS A  30       9.877  10.794  -2.684  1.00  2.40           S  
ATOM    423  H   CYS A  30      11.517  12.549  -0.932  1.00  2.40           H  
ATOM    424  HA  CYS A  30      12.756  10.511  -2.478  1.00  2.40           H  
ATOM    425 1HB  CYS A  30      10.965  12.806  -3.306  1.00  2.40           H  
ATOM    426 2HB  CYS A  30      11.394  11.478  -4.371  1.00  2.40           H  
ATOM    427  N   PRO A  31      14.544  11.662  -4.028  1.00  2.20           N  
ATOM    428  CA  PRO A  31      15.654  12.251  -4.771  1.00  2.20           C  
ATOM    429  C   PRO A  31      15.114  13.232  -5.793  1.00  2.20           C  
ATOM    430  O   PRO A  31      15.809  14.146  -6.238  1.00  2.20           O  
ATOM    431  CB  PRO A  31      16.312  11.035  -5.433  1.00  2.20           C  
ATOM    432  CG  PRO A  31      15.219   9.997  -5.499  1.00  2.20           C  
ATOM    433  CD  PRO A  31      14.380  10.230  -4.261  1.00  2.20           C  
ATOM    434  HA  PRO A  31      16.340  12.747  -4.070  1.00  2.20           H  
ATOM    435 1HB  PRO A  31      16.696  11.311  -6.426  1.00  2.20           H  
ATOM    436 2HB  PRO A  31      17.174  10.704  -4.836  1.00  2.20           H  
ATOM    437 1HG  PRO A  31      14.646  10.112  -6.432  1.00  2.20           H  
ATOM    438 2HG  PRO A  31      15.659   8.988  -5.523  1.00  2.20           H  
ATOM    439 1HD  PRO A  31      13.345   9.979  -4.509  1.00  2.20           H  
ATOM    440 2HD  PRO A  31      14.764   9.653  -3.401  1.00  2.20           H  
ATOM    441  N   ILE A  32      13.841  13.058  -6.118  1.00  2.09           N  
ATOM    442  CA  ILE A  32      13.136  13.912  -7.030  1.00  2.09           C  
ATOM    443  C   ILE A  32      13.077  15.305  -6.428  1.00  2.09           C  
ATOM    444  O   ILE A  32      13.307  16.294  -7.120  1.00  2.09           O  
ATOM    445  CB  ILE A  32      11.706  13.411  -7.197  1.00  2.09           C  
ATOM    446  CG1 ILE A  32      11.683  12.067  -7.891  1.00  2.09           C  
ATOM    447  CG2 ILE A  32      10.897  14.453  -7.972  1.00  2.09           C  
ATOM    448  CD1 ILE A  32      10.324  11.379  -7.799  1.00  2.09           C  
ATOM    449  H   ILE A  32      13.340  12.279  -5.721  1.00  2.09           H  
ATOM    450  HA  ILE A  32      13.658  13.944  -7.984  1.00  2.09           H  
ATOM    451  HB  ILE A  32      11.281  13.254  -6.225  1.00  2.09           H  
ATOM    452 1HG1 ILE A  32      11.939  12.204  -8.943  1.00  2.09           H  
ATOM    453 2HG1 ILE A  32      12.430  11.417  -7.433  1.00  2.09           H  
ATOM    454 1HG2 ILE A  32       9.868  14.116  -8.082  1.00  2.09           H  
ATOM    455 2HG2 ILE A  32      10.908  15.408  -7.439  1.00  2.09           H  
ATOM    456 3HG2 ILE A  32      11.335  14.594  -8.958  1.00  2.09           H  
ATOM    457 1HD1 ILE A  32      10.368  10.416  -8.313  1.00  2.09           H  
ATOM    458 2HD1 ILE A  32      10.069  11.214  -6.749  1.00  2.09           H  
ATOM    459 3HD1 ILE A  32       9.568  12.007  -8.269  1.00  2.09           H  
ATOM    460  N   ALA A  33      12.736  15.385  -5.133  1.00  2.05           N  
ATOM    461  CA  ALA A  33      12.639  16.666  -4.460  1.00  2.05           C  
ATOM    462  C   ALA A  33      13.988  17.314  -4.454  1.00  2.05           C  
ATOM    463  O   ALA A  33      14.126  18.523  -4.643  1.00  2.05           O  
ATOM    464  CB  ALA A  33      12.169  16.506  -3.033  1.00  2.05           C  
ATOM    465  H   ALA A  33      12.615  14.544  -4.583  1.00  2.05           H  
ATOM    466  HA  ALA A  33      11.940  17.296  -5.012  1.00  2.05           H  
ATOM    467 1HB  ALA A  33      12.106  17.483  -2.560  1.00  2.05           H  
ATOM    468 2HB  ALA A  33      11.205  16.041  -3.010  1.00  2.05           H  
ATOM    469 3HB  ALA A  33      12.874  15.885  -2.488  1.00  2.05           H  
ATOM    470  N   ALA A  34      15.015  16.494  -4.229  1.00  2.06           N  
ATOM    471  CA  ALA A  34      16.350  17.055  -4.204  1.00  2.06           C  
ATOM    472  C   ALA A  34      16.652  17.670  -5.554  1.00  2.06           C  
ATOM    473  O   ALA A  34      17.150  18.791  -5.629  1.00  2.06           O  
ATOM    474  CB  ALA A  34      17.378  15.995  -3.865  1.00  2.06           C  
ATOM    475  H   ALA A  34      14.839  15.500  -4.059  1.00  2.06           H  
ATOM    476  HA  ALA A  34      16.379  17.843  -3.451  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      18.369  16.449  -3.844  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      17.148  15.567  -2.891  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      17.358  15.216  -4.614  1.00  2.06           H  
ATOM    480  N   ALA A  35      16.287  16.974  -6.630  1.00  2.08           N  
ATOM    481  CA  ALA A  35      16.523  17.492  -7.964  1.00  2.08           C  
ATOM    482  C   ALA A  35      15.782  18.802  -8.191  1.00  2.08           C  
ATOM    483  O   ALA A  35      16.338  19.744  -8.761  1.00  2.08           O  
ATOM    484  CB  ALA A  35      16.109  16.474  -9.002  1.00  2.08           C  
ATOM    485  H   ALA A  35      15.875  16.046  -6.518  1.00  2.08           H  
ATOM    486  HA  ALA A  35      17.591  17.686  -8.064  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      16.320  16.860  -9.996  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      16.664  15.549  -8.842  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      15.046  16.275  -8.912  1.00  2.08           H  
ATOM    490  N   GLU A  36      14.536  18.896  -7.709  1.00  2.13           N  
ATOM    491  CA  GLU A  36      13.797  20.136  -7.898  1.00  2.13           C  
ATOM    492  C   GLU A  36      14.489  21.284  -7.177  1.00  2.13           C  
ATOM    493  O   GLU A  36      14.622  22.383  -7.715  1.00  2.13           O  
ATOM    494  CB  GLU A  36      12.354  20.028  -7.380  1.00  2.13           C  
ATOM    495  CG  GLU A  36      11.408  19.119  -8.187  1.00  2.13           C  
ATOM    496  CD  GLU A  36       9.983  19.058  -7.605  1.00  2.13           C  
ATOM    497  OE1 GLU A  36       9.764  19.576  -6.529  1.00  2.13           O  
ATOM    498  OE2 GLU A  36       9.123  18.514  -8.255  1.00  2.13           O  
ATOM    499  H   GLU A  36      14.104  18.092  -7.250  1.00  2.13           H  
ATOM    500  HA  GLU A  36      13.773  20.367  -8.965  1.00  2.13           H  
ATOM    501 1HB  GLU A  36      12.373  19.648  -6.358  1.00  2.13           H  
ATOM    502 2HB  GLU A  36      11.909  21.022  -7.346  1.00  2.13           H  
ATOM    503 1HG  GLU A  36      11.357  19.482  -9.212  1.00  2.13           H  
ATOM    504 2HG  GLU A  36      11.827  18.115  -8.208  1.00  2.13           H  
ATOM    505  N   LYS A  37      14.985  21.012  -5.970  1.00  2.26           N  
ATOM    506  CA  LYS A  37      15.634  22.053  -5.191  1.00  2.26           C  
ATOM    507  C   LYS A  37      16.943  22.483  -5.835  1.00  2.26           C  
ATOM    508  O   LYS A  37      17.211  23.682  -5.947  1.00  2.26           O  
ATOM    509  CB  LYS A  37      15.866  21.550  -3.769  1.00  2.26           C  
ATOM    510  CG  LYS A  37      14.575  21.391  -2.958  1.00  2.26           C  
ATOM    511  CD  LYS A  37      14.843  20.813  -1.583  1.00  2.26           C  
ATOM    512  CE  LYS A  37      13.547  20.613  -0.811  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      13.786  20.018   0.534  1.00  2.26           N  
ATOM    514  H   LYS A  37      14.860  20.079  -5.571  1.00  2.26           H  
ATOM    515  HA  LYS A  37      14.976  22.919  -5.155  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      16.358  20.577  -3.808  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      16.527  22.234  -3.240  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      14.100  22.363  -2.845  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      13.891  20.736  -3.494  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      15.340  19.846  -1.696  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      15.498  21.478  -1.024  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      13.052  21.575  -0.691  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      12.894  19.947  -1.381  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      12.904  19.899   1.011  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      14.235  19.119   0.427  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      14.382  20.630   1.073  1.00  2.26           H  
ATOM    527  N   LEU A  38      17.709  21.505  -6.333  1.00  2.59           N  
ATOM    528  CA  LEU A  38      18.998  21.725  -6.986  1.00  2.59           C  
ATOM    529  C   LEU A  38      18.840  22.507  -8.279  1.00  2.59           C  
ATOM    530  O   LEU A  38      19.767  23.206  -8.710  1.00  2.59           O  
ATOM    531  CB  LEU A  38      19.676  20.383  -7.256  1.00  2.59           C  
ATOM    532  CG  LEU A  38      20.160  19.619  -5.999  1.00  2.59           C  
ATOM    533  CD1 LEU A  38      20.592  18.215  -6.395  1.00  2.59           C  
ATOM    534  CD2 LEU A  38      21.302  20.381  -5.370  1.00  2.59           C  
ATOM    535  H   LEU A  38      17.401  20.541  -6.212  1.00  2.59           H  
ATOM    536  HA  LEU A  38      19.626  22.306  -6.312  1.00  2.59           H  
ATOM    537 1HB  LEU A  38      18.967  19.745  -7.778  1.00  2.59           H  
ATOM    538 2HB  LEU A  38      20.534  20.548  -7.902  1.00  2.59           H  
ATOM    539  HG  LEU A  38      19.359  19.546  -5.281  1.00  2.59           H  
ATOM    540 1HD1 LEU A  38      20.929  17.675  -5.510  1.00  2.59           H  
ATOM    541 2HD1 LEU A  38      19.746  17.691  -6.835  1.00  2.59           H  
ATOM    542 3HD1 LEU A  38      21.402  18.273  -7.119  1.00  2.59           H  
ATOM    543 1HD2 LEU A  38      21.646  19.853  -4.480  1.00  2.59           H  
ATOM    544 2HD2 LEU A  38      22.121  20.464  -6.084  1.00  2.59           H  
ATOM    545 3HD2 LEU A  38      20.960  21.378  -5.092  1.00  2.59           H  
ATOM    546  N   ALA A  39      17.694  22.317  -8.939  1.00  3.27           N  
ATOM    547  CA  ALA A  39      17.385  23.037 -10.153  1.00  3.27           C  
ATOM    548  C   ALA A  39      16.987  24.474  -9.838  1.00  3.27           C  
ATOM    549  O   ALA A  39      17.509  25.405 -10.449  1.00  3.27           O  
ATOM    550  CB  ALA A  39      16.259  22.342 -10.896  1.00  3.27           C  
ATOM    551  H   ALA A  39      17.012  21.653  -8.577  1.00  3.27           H  
ATOM    552  HA  ALA A  39      18.272  23.055 -10.776  1.00  3.27           H  
ATOM    553 1HB  ALA A  39      16.045  22.881 -11.817  1.00  3.27           H  
ATOM    554 2HB  ALA A  39      16.556  21.320 -11.129  1.00  3.27           H  
ATOM    555 3HB  ALA A  39      15.370  22.324 -10.268  1.00  3.27           H  
ATOM    556  N   LYS A  40      16.107  24.674  -8.842  1.00  4.51           N  
ATOM    557  CA  LYS A  40      15.635  26.020  -8.499  1.00  4.51           C  
ATOM    558  C   LYS A  40      16.782  26.912  -8.040  1.00  4.51           C  
ATOM    559  O   LYS A  40      16.828  28.096  -8.365  1.00  4.51           O  
ATOM    560  CB  LYS A  40      14.543  25.944  -7.436  1.00  4.51           C  
ATOM    561  CG  LYS A  40      13.212  25.373  -7.951  1.00  4.51           C  
ATOM    562  CD  LYS A  40      12.173  25.263  -6.840  1.00  4.51           C  
ATOM    563  CE  LYS A  40      10.868  24.674  -7.364  1.00  4.51           C  
ATOM    564  NZ  LYS A  40       9.843  24.543  -6.288  1.00  4.51           N  
ATOM    565  H   LYS A  40      15.718  23.871  -8.342  1.00  4.51           H  
ATOM    566  HA  LYS A  40      15.207  26.470  -9.398  1.00  4.51           H  
ATOM    567 1HB  LYS A  40      14.886  25.302  -6.618  1.00  4.51           H  
ATOM    568 2HB  LYS A  40      14.359  26.934  -7.026  1.00  4.51           H  
ATOM    569 1HG  LYS A  40      12.823  26.025  -8.733  1.00  4.51           H  
ATOM    570 2HG  LYS A  40      13.380  24.393  -8.382  1.00  4.51           H  
ATOM    571 1HD  LYS A  40      12.562  24.613  -6.053  1.00  4.51           H  
ATOM    572 2HD  LYS A  40      11.978  26.245  -6.418  1.00  4.51           H  
ATOM    573 1HE  LYS A  40      10.478  25.318  -8.149  1.00  4.51           H  
ATOM    574 2HE  LYS A  40      11.067  23.684  -7.783  1.00  4.51           H  
ATOM    575 1HZ  LYS A  40       8.997  24.148  -6.675  1.00  4.51           H  
ATOM    576 2HZ  LYS A  40      10.194  23.934  -5.561  1.00  4.51           H  
ATOM    577 3HZ  LYS A  40       9.642  25.453  -5.898  1.00  4.51           H  
ATOM    578  N   SER A  41      17.713  26.319  -7.315  1.00  6.60           N  
ATOM    579  CA  SER A  41      18.927  26.961  -6.852  1.00  6.60           C  
ATOM    580  C   SER A  41      19.928  25.850  -7.068  1.00  6.60           C  
ATOM    581  O   SER A  41      19.885  24.873  -6.326  1.00  6.60           O  
ATOM    582  CB  SER A  41      18.793  27.311  -5.379  1.00  6.60           C  
ATOM    583  OG  SER A  41      19.948  27.939  -4.852  1.00  6.60           O  
ATOM    584  H   SER A  41      17.572  25.341  -7.054  1.00  6.60           H  
ATOM    585  HA  SER A  41      19.163  27.836  -7.447  1.00  6.60           H  
ATOM    586 1HB  SER A  41      17.932  27.966  -5.248  1.00  6.60           H  
ATOM    587 2HB  SER A  41      18.591  26.396  -4.821  1.00  6.60           H  
ATOM    588  HG  SER A  41      19.796  28.006  -3.904  1.00  6.60           H  
ATOM    589  N   HIS A  42      20.845  25.931  -8.040  1.00  9.79           N  
ATOM    590  CA  HIS A  42      21.360  27.043  -8.853  1.00  9.79           C  
ATOM    591  C   HIS A  42      20.556  27.968  -9.805  1.00  9.79           C  
ATOM    592  O   HIS A  42      21.055  29.058 -10.067  1.00  9.79           O  
ATOM    593  CB  HIS A  42      22.421  26.419  -9.760  1.00  9.79           C  
ATOM    594  CG  HIS A  42      21.844  25.673 -10.957  1.00  9.79           C  
ATOM    595  ND1 HIS A  42      21.157  24.475 -10.855  1.00  9.79           N  
ATOM    596  CD2 HIS A  42      21.879  25.975 -12.281  1.00  9.79           C  
ATOM    597  CE1 HIS A  42      20.789  24.081 -12.064  1.00  9.79           C  
ATOM    598  NE2 HIS A  42      21.221  24.969 -12.948  1.00  9.79           N  
ATOM    599  H   HIS A  42      21.334  25.057  -8.180  1.00  9.79           H  
ATOM    600  HA  HIS A  42      21.863  27.713  -8.161  1.00  9.79           H  
ATOM    601 1HB  HIS A  42      23.088  27.202 -10.130  1.00  9.79           H  
ATOM    602 2HB  HIS A  42      23.026  25.721  -9.182  1.00  9.79           H  
ATOM    603  HD1 HIS A  42      20.893  23.971 -10.009  1.00  9.79           H  
ATOM    604  HD2 HIS A  42      22.310  26.809 -12.838  1.00  9.79           H  
ATOM    605  HE1 HIS A  42      20.233  23.157 -12.195  1.00  9.79           H  
ATOM    606  N   GLU A  43      19.378  27.643 -10.347  1.00 14.00           N  
ATOM    607  CA  GLU A  43      18.806  28.606 -11.317  1.00 14.00           C  
ATOM    608  C   GLU A  43      18.689  30.050 -10.800  1.00 14.00           C  
ATOM    609  O   GLU A  43      19.091  30.989 -11.492  1.00 14.00           O  
ATOM    610  CB  GLU A  43      17.432  28.156 -11.823  1.00 14.00           C  
ATOM    611  CG  GLU A  43      16.808  29.092 -12.863  1.00 14.00           C  
ATOM    612  CD  GLU A  43      15.470  28.612 -13.409  1.00 14.00           C  
ATOM    613  OE1 GLU A  43      15.008  27.569 -13.012  1.00 14.00           O  
ATOM    614  OE2 GLU A  43      14.915  29.304 -14.231  1.00 14.00           O  
ATOM    615  H   GLU A  43      18.886  26.768 -10.166  1.00 14.00           H  
ATOM    616  HA  GLU A  43      19.473  28.626 -12.179  1.00 14.00           H  
ATOM    617 1HB  GLU A  43      17.522  27.171 -12.279  1.00 14.00           H  
ATOM    618 2HB  GLU A  43      16.742  28.071 -10.988  1.00 14.00           H  
ATOM    619 1HG  GLU A  43      16.668  30.069 -12.401  1.00 14.00           H  
ATOM    620 2HG  GLU A  43      17.510  29.211 -13.687  1.00 14.00           H  
ATOM    621  N   LYS A  44      18.229  30.243  -9.568  1.00 18.50           N  
ATOM    622  CA  LYS A  44      18.092  31.584  -8.995  1.00 18.50           C  
ATOM    623  C   LYS A  44      19.421  32.325  -8.822  1.00 18.50           C  
ATOM    624  O   LYS A  44      19.431  33.536  -8.604  1.00 18.50           O  
ATOM    625  CB  LYS A  44      17.362  31.535  -7.655  1.00 18.50           C  
ATOM    626  CG  LYS A  44      15.881  31.196  -7.757  1.00 18.50           C  
ATOM    627  CD  LYS A  44      15.232  31.114  -6.389  1.00 18.50           C  
ATOM    628  CE  LYS A  44      13.753  30.778  -6.501  1.00 18.50           C  
ATOM    629  NZ  LYS A  44      13.106  30.669  -5.164  1.00 18.50           N  
ATOM    630  H   LYS A  44      17.904  29.436  -9.036  1.00 18.50           H  
ATOM    631  HA  LYS A  44      17.483  32.173  -9.680  1.00 18.50           H  
ATOM    632 1HB  LYS A  44      17.830  30.778  -7.020  1.00 18.50           H  
ATOM    633 2HB  LYS A  44      17.459  32.494  -7.149  1.00 18.50           H  
ATOM    634 1HG  LYS A  44      15.379  31.969  -8.337  1.00 18.50           H  
ATOM    635 2HG  LYS A  44      15.752  30.253  -8.272  1.00 18.50           H  
ATOM    636 1HD  LYS A  44      15.730  30.337  -5.803  1.00 18.50           H  
ATOM    637 2HD  LYS A  44      15.345  32.066  -5.872  1.00 18.50           H  
ATOM    638 1HE  LYS A  44      13.254  31.558  -7.073  1.00 18.50           H  
ATOM    639 2HE  LYS A  44      13.643  29.827  -7.026  1.00 18.50           H  
ATOM    640 1HZ  LYS A  44      12.127  30.446  -5.281  1.00 18.50           H  
ATOM    641 2HZ  LYS A  44      13.557  29.938  -4.632  1.00 18.50           H  
ATOM    642 3HZ  LYS A  44      13.194  31.547  -4.673  1.00 18.50           H  
ATOM    643  N   GLN A  45      20.536  31.595  -8.836  1.00 21.69           N  
ATOM    644  CA  GLN A  45      21.851  32.179  -8.645  1.00 21.69           C  
ATOM    645  C   GLN A  45      22.464  32.644  -9.972  1.00 21.69           C  
ATOM    646  O   GLN A  45      23.526  33.267  -9.977  1.00 21.69           O  
ATOM    647  CB  GLN A  45      22.789  31.138  -8.021  1.00 21.69           C  
ATOM    648  CG  GLN A  45      22.390  30.647  -6.625  1.00 21.69           C  
ATOM    649  CD  GLN A  45      23.342  29.559  -6.109  1.00 21.69           C  
ATOM    650  OE1 GLN A  45      24.567  29.690  -6.229  1.00 21.69           O  
ATOM    651  NE2 GLN A  45      22.791  28.478  -5.546  1.00 21.69           N  
ATOM    652  H   GLN A  45      20.487  30.605  -9.057  1.00 21.69           H  
ATOM    653  HA  GLN A  45      21.759  33.040  -7.985  1.00 21.69           H  
ATOM    654 1HB  GLN A  45      22.842  30.268  -8.676  1.00 21.69           H  
ATOM    655 2HB  GLN A  45      23.793  31.553  -7.956  1.00 21.69           H  
ATOM    656 1HG  GLN A  45      22.406  31.484  -5.931  1.00 21.69           H  
ATOM    657 2HG  GLN A  45      21.383  30.220  -6.680  1.00 21.69           H  
ATOM    658 1HE2 GLN A  45      23.377  27.745  -5.197  1.00 21.69           H  
ATOM    659 2HE2 GLN A  45      21.784  28.390  -5.454  1.00 21.69           H  
ATOM    660  N   GLN A  46      21.822  32.306 -11.096  1.00 22.02           N  
ATOM    661  CA  GLN A  46      22.355  32.608 -12.423  1.00 22.02           C  
ATOM    662  C   GLN A  46      22.258  34.093 -12.828  1.00 22.02           C  
ATOM    663  O   GLN A  46      21.162  34.664 -12.802  1.00 22.02           O  
ATOM    664  CB  GLN A  46      21.599  31.750 -13.451  1.00 22.02           C  
ATOM    665  CG  GLN A  46      21.909  32.017 -14.920  1.00 22.02           C  
ATOM    666  CD  GLN A  46      23.296  31.644 -15.376  1.00 22.02           C  
ATOM    667  OE1 GLN A  46      23.764  30.508 -15.218  1.00 22.02           O  
ATOM    668  NE2 GLN A  46      23.962  32.622 -15.975  1.00 22.02           N  
ATOM    669  H   GLN A  46      20.928  31.813 -11.041  1.00 22.02           H  
ATOM    670  HA  GLN A  46      23.382  32.272 -12.432  1.00 22.02           H  
ATOM    671 1HB  GLN A  46      21.785  30.695 -13.246  1.00 22.02           H  
ATOM    672 2HB  GLN A  46      20.530  31.910 -13.320  1.00 22.02           H  
ATOM    673 1HG  GLN A  46      21.200  31.456 -15.524  1.00 22.02           H  
ATOM    674 2HG  GLN A  46      21.777  33.078 -15.102  1.00 22.02           H  
ATOM    675 1HE2 GLN A  46      24.885  32.472 -16.320  1.00 22.02           H  
ATOM    676 2HE2 GLN A  46      23.514  33.545 -16.061  1.00 22.02           H  
ATOM    677  N   PRO A  47      23.381  34.754 -13.202  1.00 19.67           N  
ATOM    678  CA  PRO A  47      23.422  36.111 -13.723  1.00 19.67           C  
ATOM    679  C   PRO A  47      22.576  36.224 -14.980  1.00 19.67           C  
ATOM    680  O   PRO A  47      22.585  35.323 -15.825  1.00 19.67           O  
ATOM    681  CB  PRO A  47      24.911  36.314 -14.031  1.00 19.67           C  
ATOM    682  CG  PRO A  47      25.628  35.383 -13.082  1.00 19.67           C  
ATOM    683  CD  PRO A  47      24.734  34.173 -12.960  1.00 19.67           C  
ATOM    684  HA  PRO A  47      23.071  36.807 -12.950  1.00 19.67           H  
ATOM    685 1HB  PRO A  47      25.110  36.089 -15.089  1.00 19.67           H  
ATOM    686 2HB  PRO A  47      25.183  37.370 -13.875  1.00 19.67           H  
ATOM    687 1HG  PRO A  47      26.625  35.133 -13.476  1.00 19.67           H  
ATOM    688 2HG  PRO A  47      25.788  35.882 -12.115  1.00 19.67           H  
ATOM    689 1HD  PRO A  47      25.003  33.424 -13.698  1.00 19.67           H  
ATOM    690 2HD  PRO A  47      24.836  33.804 -11.934  1.00 19.67           H  
ATOM    691  N   GLN A  48      21.884  37.348 -15.127  1.00 16.48           N  
ATOM    692  CA  GLN A  48      21.049  37.557 -16.306  1.00 16.48           C  
ATOM    693  C   GLN A  48      21.677  38.549 -17.281  1.00 16.48           C  
ATOM    694  O   GLN A  48      21.305  38.614 -18.453  1.00 16.48           O  
ATOM    695  CB  GLN A  48      19.670  38.040 -15.863  1.00 16.48           C  
ATOM    696  CG  GLN A  48      18.954  37.062 -14.919  1.00 16.48           C  
ATOM    697  CD  GLN A  48      18.646  35.709 -15.553  1.00 16.48           C  
ATOM    698  OE1 GLN A  48      17.966  35.638 -16.583  1.00 16.48           O  
ATOM    699  NE2 GLN A  48      19.135  34.632 -14.939  1.00 16.48           N  
ATOM    700  H   GLN A  48      21.904  38.043 -14.397  1.00 16.48           H  
ATOM    701  HA  GLN A  48      20.936  36.605 -16.824  1.00 16.48           H  
ATOM    702 1HB  GLN A  48      19.766  38.996 -15.351  1.00 16.48           H  
ATOM    703 2HB  GLN A  48      19.040  38.196 -16.739  1.00 16.48           H  
ATOM    704 1HG  GLN A  48      19.592  36.883 -14.051  1.00 16.48           H  
ATOM    705 2HG  GLN A  48      18.013  37.507 -14.601  1.00 16.48           H  
ATOM    706 1HE2 GLN A  48      18.956  33.723 -15.306  1.00 16.48           H  
ATOM    707 2HE2 GLN A  48      19.701  34.725 -14.087  1.00 16.48           H  
ATOM    708  N   THR A  49      22.586  39.374 -16.765  1.00 13.89           N  
ATOM    709  CA  THR A  49      23.286  40.438 -17.500  1.00 13.89           C  
ATOM    710  C   THR A  49      22.470  41.187 -18.581  1.00 13.89           C  
ATOM    711  O   THR A  49      23.029  41.636 -19.581  1.00 13.89           O  
ATOM    712  CB  THR A  49      24.544  39.838 -18.145  1.00 13.89           C  
ATOM    713  OG1 THR A  49      24.160  38.848 -19.106  1.00 13.89           O  
ATOM    714  CG2 THR A  49      25.409  39.176 -17.073  1.00 13.89           C  
ATOM    715  H   THR A  49      22.830  39.240 -15.797  1.00 13.89           H  
ATOM    716  HA  THR A  49      23.609  41.179 -16.769  1.00 13.89           H  
ATOM    717  HB  THR A  49      25.106  40.626 -18.645  1.00 13.89           H  
ATOM    718  HG1 THR A  49      23.298  39.084 -19.489  1.00 13.89           H  
ATOM    719 1HG2 THR A  49      26.297  38.747 -17.536  1.00 13.89           H  
ATOM    720 2HG2 THR A  49      25.707  39.920 -16.335  1.00 13.89           H  
ATOM    721 3HG2 THR A  49      24.839  38.386 -16.583  1.00 13.89           H  
ATOM    722  N   GLY A  50      21.169  41.363 -18.346  1.00 12.32           N  
ATOM    723  CA  GLY A  50      20.264  42.039 -19.273  1.00 12.32           C  
ATOM    724  C   GLY A  50      19.642  43.302 -18.688  1.00 12.32           C  
ATOM    725  O   GLY A  50      18.597  43.750 -19.151  1.00 12.32           O  
ATOM    726  H   GLY A  50      20.785  40.964 -17.504  1.00 12.32           H  
ATOM    727 1HA  GLY A  50      20.806  42.288 -20.184  1.00 12.32           H  
ATOM    728 2HA  GLY A  50      19.473  41.346 -19.558  1.00 12.32           H  
ATOM    729  N   ASP A  51      20.255  43.844 -17.641  1.00 11.89           N  
ATOM    730  CA  ASP A  51      19.752  45.029 -16.951  1.00 11.89           C  
ATOM    731  C   ASP A  51      20.253  46.342 -17.591  1.00 11.89           C  
ATOM    732  O   ASP A  51      21.421  46.715 -17.402  1.00 11.89           O  
ATOM    733  CB  ASP A  51      20.146  44.953 -15.476  1.00 11.89           C  
ATOM    734  CG  ASP A  51      19.659  46.120 -14.587  1.00 11.89           C  
ATOM    735  OD1 ASP A  51      19.315  47.197 -15.089  1.00 11.89           O  
ATOM    736  OD2 ASP A  51      19.651  45.914 -13.370  1.00 11.89           O  
ATOM    737  H   ASP A  51      21.111  43.416 -17.324  1.00 11.89           H  
ATOM    738  HA  ASP A  51      18.673  44.964 -16.981  1.00 11.89           H  
ATOM    739 1HB  ASP A  51      19.756  44.024 -15.057  1.00 11.89           H  
ATOM    740 2HB  ASP A  51      21.230  44.905 -15.405  1.00 11.89           H  
ATOM    741  N   PRO A  52      19.387  47.102 -18.294  1.00 12.59           N  
ATOM    742  CA  PRO A  52      19.730  48.282 -19.055  1.00 12.59           C  
ATOM    743  C   PRO A  52      20.188  49.436 -18.179  1.00 12.59           C  
ATOM    744  O   PRO A  52      20.811  50.384 -18.673  1.00 12.59           O  
ATOM    745  CB  PRO A  52      18.415  48.626 -19.765  1.00 12.59           C  
ATOM    746  CG  PRO A  52      17.340  48.072 -18.869  1.00 12.59           C  
ATOM    747  CD  PRO A  52      17.931  46.825 -18.260  1.00 12.59           C  
ATOM    748  HA  PRO A  52      20.504  48.015 -19.790  1.00 12.59           H  
ATOM    749 1HB  PRO A  52      18.336  49.717 -19.900  1.00 12.59           H  
ATOM    750 2HB  PRO A  52      18.399  48.176 -20.767  1.00 12.59           H  
ATOM    751 1HG  PRO A  52      17.059  48.819 -18.109  1.00 12.59           H  
ATOM    752 2HG  PRO A  52      16.435  47.864 -19.456  1.00 12.59           H  
ATOM    753 1HD  PRO A  52      17.565  46.759 -17.222  1.00 12.59           H  
ATOM    754 2HD  PRO A  52      17.674  45.953 -18.867  1.00 12.59           H  
ATOM    755  N   SER A  53      19.888  49.396 -16.869  1.00 14.41           N  
ATOM    756  CA  SER A  53      20.296  50.528 -16.051  1.00 14.41           C  
ATOM    757  C   SER A  53      21.748  50.361 -15.639  1.00 14.41           C  
ATOM    758  O   SER A  53      22.442  51.337 -15.327  1.00 14.41           O  
ATOM    759  CB  SER A  53      19.389  50.688 -14.836  1.00 14.41           C  
ATOM    760  OG  SER A  53      19.545  49.650 -13.905  1.00 14.41           O  
ATOM    761  H   SER A  53      19.427  48.594 -16.417  1.00 14.41           H  
ATOM    762  HA  SER A  53      20.211  51.435 -16.648  1.00 14.41           H  
ATOM    763 1HB  SER A  53      19.595  51.642 -14.356  1.00 14.41           H  
ATOM    764 2HB  SER A  53      18.354  50.713 -15.172  1.00 14.41           H  
ATOM    765  HG  SER A  53      19.396  48.806 -14.391  1.00 14.41           H  
ATOM    766  N   LYS A  54      22.244  49.124 -15.701  1.00 17.20           N  
ATOM    767  CA  LYS A  54      23.622  48.875 -15.333  1.00 17.20           C  
ATOM    768  C   LYS A  54      24.438  49.068 -16.587  1.00 17.20           C  
ATOM    769  O   LYS A  54      25.545  49.608 -16.556  1.00 17.20           O  
ATOM    770  CB  LYS A  54      23.775  47.483 -14.730  1.00 17.20           C  
ATOM    771  CG  LYS A  54      23.080  47.356 -13.363  1.00 17.20           C  
ATOM    772  CD  LYS A  54      23.237  45.973 -12.752  1.00 17.20           C  
ATOM    773  CE  LYS A  54      22.593  45.905 -11.360  1.00 17.20           C  
ATOM    774  NZ  LYS A  54      21.109  46.136 -11.418  1.00 17.20           N  
ATOM    775  H   LYS A  54      21.663  48.342 -16.010  1.00 17.20           H  
ATOM    776  HA  LYS A  54      23.939  49.609 -14.594  1.00 17.20           H  
ATOM    777 1HB  LYS A  54      23.335  46.743 -15.405  1.00 17.20           H  
ATOM    778 2HB  LYS A  54      24.831  47.244 -14.611  1.00 17.20           H  
ATOM    779 1HG  LYS A  54      23.491  48.096 -12.680  1.00 17.20           H  
ATOM    780 2HG  LYS A  54      22.013  47.561 -13.488  1.00 17.20           H  
ATOM    781 1HD  LYS A  54      22.751  45.240 -13.396  1.00 17.20           H  
ATOM    782 2HD  LYS A  54      24.293  45.723 -12.671  1.00 17.20           H  
ATOM    783 1HE  LYS A  54      22.779  44.920 -10.938  1.00 17.20           H  
ATOM    784 2HE  LYS A  54      23.043  46.658 -10.715  1.00 17.20           H  
ATOM    785 1HZ  LYS A  54      20.708  46.080 -10.506  1.00 17.20           H  
ATOM    786 2HZ  LYS A  54      20.908  47.044 -11.809  1.00 17.20           H  
ATOM    787 3HZ  LYS A  54      20.648  45.446 -12.029  1.00 17.20           H  
ATOM    788  N   SER A  55      23.835  48.721 -17.729  1.00 20.42           N  
ATOM    789  CA  SER A  55      24.522  48.935 -18.987  1.00 20.42           C  
ATOM    790  C   SER A  55      24.695  50.439 -19.193  1.00 20.42           C  
ATOM    791  O   SER A  55      25.790  50.909 -19.517  1.00 20.42           O  
ATOM    792  CB  SER A  55      23.731  48.336 -20.131  1.00 20.42           C  
ATOM    793  OG  SER A  55      23.656  46.939 -20.019  1.00 20.42           O  
ATOM    794  H   SER A  55      22.924  48.258 -17.706  1.00 20.42           H  
ATOM    795  HA  SER A  55      25.507  48.469 -18.941  1.00 20.42           H  
ATOM    796 1HB  SER A  55      22.732  48.760 -20.138  1.00 20.42           H  
ATOM    797 2HB  SER A  55      24.203  48.603 -21.073  1.00 20.42           H  
ATOM    798  HG  SER A  55      23.180  46.764 -19.193  1.00 20.42           H  
ATOM    799  N   SER A  56      23.626  51.206 -18.916  1.00 23.01           N  
ATOM    800  CA  SER A  56      23.670  52.652 -19.051  1.00 23.01           C  
ATOM    801  C   SER A  56      24.663  53.262 -18.072  1.00 23.01           C  
ATOM    802  O   SER A  56      25.451  54.127 -18.453  1.00 23.01           O  
ATOM    803  CB  SER A  56      22.295  53.244 -18.803  1.00 23.01           C  
ATOM    804  OG  SER A  56      21.383  52.834 -19.788  1.00 23.01           O  
ATOM    805  H   SER A  56      22.739  50.777 -18.660  1.00 23.01           H  
ATOM    806  HA  SER A  56      23.983  52.898 -20.065  1.00 23.01           H  
ATOM    807 1HB  SER A  56      21.938  52.937 -17.821  1.00 23.01           H  
ATOM    808 2HB  SER A  56      22.369  54.330 -18.801  1.00 23.01           H  
ATOM    809  HG  SER A  56      21.190  51.890 -19.589  1.00 23.01           H  
ATOM    810  N   SER A  57      24.685  52.776 -16.824  1.00 24.32           N  
ATOM    811  CA  SER A  57      25.617  53.305 -15.837  1.00 24.32           C  
ATOM    812  C   SER A  57      27.066  53.089 -16.266  1.00 24.32           C  
ATOM    813  O   SER A  57      27.914  53.960 -16.077  1.00 24.32           O  
ATOM    814  CB  SER A  57      25.393  52.642 -14.492  1.00 24.32           C  
ATOM    815  OG  SER A  57      24.130  52.965 -13.967  1.00 24.32           O  
ATOM    816  H   SER A  57      24.014  52.069 -16.524  1.00 24.32           H  
ATOM    817  HA  SER A  57      25.444  54.377 -15.740  1.00 24.32           H  
ATOM    818 1HB  SER A  57      25.479  51.562 -14.604  1.00 24.32           H  
ATOM    819 2HB  SER A  57      26.169  52.962 -13.802  1.00 24.32           H  
ATOM    820  HG  SER A  57      23.476  52.471 -14.512  1.00 24.32           H  
ATOM    821  N   ASN A  58      27.356  51.924 -16.842  1.00 24.67           N  
ATOM    822  CA  ASN A  58      28.705  51.620 -17.297  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.099  52.407 -18.556  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.270  52.755 -18.732  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.832  50.132 -17.546  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.848  49.336 -16.268  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      29.217  49.841 -15.199  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.450  48.093 -16.355  1.00 24.67           N  
ATOM    829  H   ASN A  58      26.628  51.215 -16.945  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.401  51.903 -16.508  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.986  49.800 -18.155  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.742  49.931 -18.108  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.435  47.516 -15.540  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.155  47.726 -17.235  1.00 24.67           H  
ATOM    835  N   SER A  59      28.124  52.681 -19.430  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.360  53.386 -20.690  1.00 24.67           C  
ATOM    837  C   SER A  59      28.501  54.905 -20.607  1.00 24.67           C  
ATOM    838  O   SER A  59      29.468  55.461 -21.136  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.233  53.098 -21.666  1.00 24.67           C  
ATOM    840  OG  SER A  59      27.410  53.808 -22.881  1.00 24.67           O  
ATOM    841  H   SER A  59      27.182  52.342 -19.237  1.00 24.67           H  
ATOM    842  HA  SER A  59      29.286  52.995 -21.112  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.194  52.029 -21.863  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.281  53.381 -21.213  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.174  54.764 -22.690  1.00 24.67           H  
ATOM    846  N   ASP A  60      27.515  55.564 -19.991  1.00 24.67           N  
ATOM    847  CA  ASP A  60      27.447  57.018 -20.004  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.749  57.643 -18.640  1.00 24.67           C  
ATOM    849  O   ASP A  60      28.746  58.352 -18.497  1.00 24.67           O  
ATOM    850  OXT ASP A  60      26.829  57.736 -17.825  1.00 24.67           O  
ATOM    851  CB  ASP A  60      26.054  57.448 -20.477  1.00 24.67           C  
ATOM    852  CG  ASP A  60      25.732  56.955 -21.914  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      26.643  56.533 -22.606  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.590  57.016 -22.298  1.00 24.67           O  
ATOM    855  H   ASP A  60      26.778  55.034 -19.523  1.00 24.67           H  
ATOM    856  HA  ASP A  60      28.184  57.390 -20.714  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      25.302  57.042 -19.794  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      25.974  58.534 -20.448  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642197 MODEL 4 line_9_sample17
PFRMAT TS
TARGET line_9_sample17
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      -0.161   1.930  -2.036  1.00  7.85           N  
ATOM      2  CA  GLU A   1       1.070   1.542  -1.361  1.00  7.85           C  
ATOM      3  C   GLU A   1       1.729   2.750  -0.706  1.00  7.85           C  
ATOM      4  O   GLU A   1       1.401   3.110   0.425  1.00  7.85           O  
ATOM      5  CB  GLU A   1       2.031   0.858  -2.346  1.00  7.85           C  
ATOM      6  CG  GLU A   1       1.567  -0.525  -2.820  1.00  7.85           C  
ATOM      7  CD  GLU A   1       2.500  -1.174  -3.830  1.00  7.85           C  
ATOM      8  OE1 GLU A   1       3.445  -0.543  -4.245  1.00  7.85           O  
ATOM      9  OE2 GLU A   1       2.260  -2.307  -4.180  1.00  7.85           O  
ATOM     10 1H   GLU A   1      -0.457   1.189  -2.653  1.00  7.85           H  
ATOM     11 2H   GLU A   1      -0.879   2.103  -1.348  1.00  7.85           H  
ATOM     12 3H   GLU A   1       0.001   2.771  -2.573  1.00  7.85           H  
ATOM     13  HA  GLU A   1       0.822   0.828  -0.576  1.00  7.85           H  
ATOM     14 1HB  GLU A   1       2.151   1.479  -3.233  1.00  7.85           H  
ATOM     15 2HB  GLU A   1       3.012   0.743  -1.884  1.00  7.85           H  
ATOM     16 1HG  GLU A   1       1.483  -1.179  -1.953  1.00  7.85           H  
ATOM     17 2HG  GLU A   1       0.577  -0.427  -3.262  1.00  7.85           H  
ATOM     18  N   ASN A   2       2.667   3.379  -1.406  1.00  7.16           N  
ATOM     19  CA  ASN A   2       3.348   4.555  -0.868  1.00  7.16           C  
ATOM     20  C   ASN A   2       2.378   5.721  -0.745  1.00  7.16           C  
ATOM     21  O   ASN A   2       1.486   5.886  -1.574  1.00  7.16           O  
ATOM     22  CB  ASN A   2       4.547   4.963  -1.708  1.00  7.16           C  
ATOM     23  CG  ASN A   2       5.465   5.908  -0.940  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       5.276   7.129  -0.877  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       6.482   5.339  -0.339  1.00  7.16           N  
ATOM     26  H   ASN A   2       2.926   3.046  -2.325  1.00  7.16           H  
ATOM     27  HA  ASN A   2       3.699   4.322   0.138  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       5.110   4.078  -2.005  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       4.206   5.463  -2.618  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       7.124   5.898   0.190  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       6.616   4.349  -0.402  1.00  7.16           H  
ATOM     32  N   VAL A   3       2.567   6.542   0.284  1.00  6.30           N  
ATOM     33  CA  VAL A   3       1.761   7.745   0.497  1.00  6.30           C  
ATOM     34  C   VAL A   3       1.829   8.749  -0.663  1.00  6.30           C  
ATOM     35  O   VAL A   3       0.888   9.518  -0.893  1.00  6.30           O  
ATOM     36  CB  VAL A   3       2.201   8.442   1.798  1.00  6.30           C  
ATOM     37  CG1 VAL A   3       3.599   9.057   1.649  1.00  6.30           C  
ATOM     38  CG2 VAL A   3       1.200   9.521   2.141  1.00  6.30           C  
ATOM     39  H   VAL A   3       3.305   6.333   0.940  1.00  6.30           H  
ATOM     40  HA  VAL A   3       0.724   7.432   0.613  1.00  6.30           H  
ATOM     41  HB  VAL A   3       2.245   7.702   2.596  1.00  6.30           H  
ATOM     42 1HG1 VAL A   3       3.887   9.527   2.588  1.00  6.30           H  
ATOM     43 2HG1 VAL A   3       4.319   8.279   1.400  1.00  6.30           H  
ATOM     44 3HG1 VAL A   3       3.593   9.809   0.873  1.00  6.30           H  
ATOM     45 1HG2 VAL A   3       1.495  10.009   3.069  1.00  6.30           H  
ATOM     46 2HG2 VAL A   3       1.172  10.255   1.335  1.00  6.30           H  
ATOM     47 3HG2 VAL A   3       0.213   9.076   2.264  1.00  6.30           H  
ATOM     48  N   LEU A   4       2.925   8.743  -1.416  1.00  5.37           N  
ATOM     49  CA  LEU A   4       3.088   9.679  -2.515  1.00  5.37           C  
ATOM     50  C   LEU A   4       2.326   9.231  -3.758  1.00  5.37           C  
ATOM     51  O   LEU A   4       2.895   8.743  -4.736  1.00  5.37           O  
ATOM     52  CB  LEU A   4       4.566   9.847  -2.825  1.00  5.37           C  
ATOM     53  CG  LEU A   4       5.417  10.418  -1.705  1.00  5.37           C  
ATOM     54  CD1 LEU A   4       6.843  10.422  -2.150  1.00  5.37           C  
ATOM     55  CD2 LEU A   4       4.934  11.810  -1.372  1.00  5.37           C  
ATOM     56  H   LEU A   4       3.673   8.086  -1.212  1.00  5.37           H  
ATOM     57  HA  LEU A   4       2.690  10.644  -2.205  1.00  5.37           H  
ATOM     58 1HB  LEU A   4       4.972   8.869  -3.069  1.00  5.37           H  
ATOM     59 2HB  LEU A   4       4.665  10.505  -3.690  1.00  5.37           H  
ATOM     60  HG  LEU A   4       5.344   9.788  -0.824  1.00  5.37           H  
ATOM     61 1HD1 LEU A   4       7.478  10.825  -1.361  1.00  5.37           H  
ATOM     62 2HD1 LEU A   4       7.148   9.398  -2.374  1.00  5.37           H  
ATOM     63 3HD1 LEU A   4       6.913  11.030  -3.027  1.00  5.37           H  
ATOM     64 1HD2 LEU A   4       5.542  12.223  -0.573  1.00  5.37           H  
ATOM     65 2HD2 LEU A   4       5.013  12.441  -2.256  1.00  5.37           H  
ATOM     66 3HD2 LEU A   4       3.893  11.764  -1.050  1.00  5.37           H  
ATOM     67  N   LYS A   5       1.016   9.406  -3.679  1.00  4.51           N  
ATOM     68  CA  LYS A   5       0.062   9.000  -4.699  1.00  4.51           C  
ATOM     69  C   LYS A   5       0.033   9.992  -5.848  1.00  4.51           C  
ATOM     70  O   LYS A   5       0.369  11.164  -5.683  1.00  4.51           O  
ATOM     71  CB  LYS A   5      -1.331   8.882  -4.088  1.00  4.51           C  
ATOM     72  CG  LYS A   5      -1.462   7.783  -3.039  1.00  4.51           C  
ATOM     73  CD  LYS A   5      -2.872   7.723  -2.466  1.00  4.51           C  
ATOM     74  CE  LYS A   5      -2.985   6.647  -1.396  1.00  4.51           C  
ATOM     75  NZ  LYS A   5      -4.355   6.589  -0.811  1.00  4.51           N  
ATOM     76  H   LYS A   5       0.677   9.799  -2.802  1.00  4.51           H  
ATOM     77  HA  LYS A   5       0.365   8.030  -5.092  1.00  4.51           H  
ATOM     78 1HB  LYS A   5      -1.597   9.827  -3.615  1.00  4.51           H  
ATOM     79 2HB  LYS A   5      -2.061   8.696  -4.876  1.00  4.51           H  
ATOM     80 1HG  LYS A   5      -1.212   6.822  -3.486  1.00  4.51           H  
ATOM     81 2HG  LYS A   5      -0.757   7.971  -2.227  1.00  4.51           H  
ATOM     82 1HD  LYS A   5      -3.123   8.688  -2.024  1.00  4.51           H  
ATOM     83 2HD  LYS A   5      -3.584   7.510  -3.262  1.00  4.51           H  
ATOM     84 1HE  LYS A   5      -2.746   5.680  -1.837  1.00  4.51           H  
ATOM     85 2HE  LYS A   5      -2.267   6.859  -0.601  1.00  4.51           H  
ATOM     86 1HZ  LYS A   5      -4.393   5.866  -0.106  1.00  4.51           H  
ATOM     87 2HZ  LYS A   5      -4.580   7.480  -0.390  1.00  4.51           H  
ATOM     88 3HZ  LYS A   5      -5.025   6.383  -1.539  1.00  4.51           H  
ATOM     89  N   CYS A   6      -0.391   9.530  -7.015  1.00  3.79           N  
ATOM     90  CA  CYS A   6      -0.506  10.405  -8.169  1.00  3.79           C  
ATOM     91  C   CYS A   6      -1.483  11.537  -7.852  1.00  3.79           C  
ATOM     92  O   CYS A   6      -2.581  11.265  -7.369  1.00  3.79           O  
ATOM     93  CB  CYS A   6      -1.011   9.632  -9.382  1.00  3.79           C  
ATOM     94  SG  CYS A   6      -1.080  10.579 -10.916  1.00  3.79           S  
ATOM     95  H   CYS A   6      -0.645   8.557  -7.105  1.00  3.79           H  
ATOM     96  HA  CYS A   6       0.479  10.793  -8.401  1.00  3.79           H  
ATOM     97 1HB  CYS A   6      -0.366   8.781  -9.551  1.00  3.79           H  
ATOM     98 2HB  CYS A   6      -2.012   9.250  -9.179  1.00  3.79           H  
ATOM     99  N   PRO A   7      -1.133  12.817  -8.103  1.00  3.25           N  
ATOM    100  CA  PRO A   7      -1.953  13.999  -7.851  1.00  3.25           C  
ATOM    101  C   PRO A   7      -3.395  13.930  -8.360  1.00  3.25           C  
ATOM    102  O   PRO A   7      -4.269  14.590  -7.795  1.00  3.25           O  
ATOM    103  CB  PRO A   7      -1.178  15.087  -8.605  1.00  3.25           C  
ATOM    104  CG  PRO A   7       0.259  14.644  -8.532  1.00  3.25           C  
ATOM    105  CD  PRO A   7       0.217  13.147  -8.643  1.00  3.25           C  
ATOM    106  HA  PRO A   7      -1.944  14.202  -6.771  1.00  3.25           H  
ATOM    107 1HB  PRO A   7      -1.555  15.163  -9.637  1.00  3.25           H  
ATOM    108 2HB  PRO A   7      -1.350  16.064  -8.130  1.00  3.25           H  
ATOM    109 1HG  PRO A   7       0.844  15.111  -9.341  1.00  3.25           H  
ATOM    110 2HG  PRO A   7       0.708  14.978  -7.585  1.00  3.25           H  
ATOM    111 1HD  PRO A   7       0.327  12.833  -9.685  1.00  3.25           H  
ATOM    112 2HD  PRO A   7       1.018  12.769  -7.982  1.00  3.25           H  
ATOM    113  N   THR A   8      -3.651  13.184  -9.433  1.00  2.88           N  
ATOM    114  CA  THR A   8      -5.002  13.108  -9.970  1.00  2.88           C  
ATOM    115  C   THR A   8      -5.734  11.791  -9.614  1.00  2.88           C  
ATOM    116  O   THR A   8      -5.323  10.709 -10.058  1.00  2.88           O  
ATOM    117  CB  THR A   8      -4.975  13.274 -11.481  1.00  2.88           C  
ATOM    118  OG1 THR A   8      -4.441  14.565 -11.812  1.00  2.88           O  
ATOM    119  CG2 THR A   8      -6.368  13.131 -12.060  1.00  2.88           C  
ATOM    120  H   THR A   8      -2.912  12.652  -9.871  1.00  2.88           H  
ATOM    121  HA  THR A   8      -5.543  13.965  -9.600  1.00  2.88           H  
ATOM    122  HB  THR A   8      -4.330  12.513 -11.894  1.00  2.88           H  
ATOM    123  HG1 THR A   8      -4.945  15.241 -11.345  1.00  2.88           H  
ATOM    124 1HG2 THR A   8      -6.328  13.243 -13.145  1.00  2.88           H  
ATOM    125 2HG2 THR A   8      -6.769  12.150 -11.814  1.00  2.88           H  
ATOM    126 3HG2 THR A   8      -7.016  13.897 -11.641  1.00  2.88           H  
ATOM    127  N   PRO A   9      -6.849  11.850  -8.855  1.00  2.65           N  
ATOM    128  CA  PRO A   9      -7.635  10.711  -8.436  1.00  2.65           C  
ATOM    129  C   PRO A   9      -8.062   9.885  -9.626  1.00  2.65           C  
ATOM    130  O   PRO A   9      -8.390  10.421 -10.683  1.00  2.65           O  
ATOM    131  CB  PRO A   9      -8.846  11.363  -7.758  1.00  2.65           C  
ATOM    132  CG  PRO A   9      -8.332  12.680  -7.259  1.00  2.65           C  
ATOM    133  CD  PRO A   9      -7.349  13.139  -8.309  1.00  2.65           C  
ATOM    134  HA  PRO A   9      -7.049  10.108  -7.724  1.00  2.65           H  
ATOM    135 1HB  PRO A   9      -9.666  11.471  -8.485  1.00  2.65           H  
ATOM    136 2HB  PRO A   9      -9.220  10.715  -6.951  1.00  2.65           H  
ATOM    137 1HG  PRO A   9      -9.165  13.386  -7.120  1.00  2.65           H  
ATOM    138 2HG  PRO A   9      -7.861  12.550  -6.273  1.00  2.65           H  
ATOM    139 1HD  PRO A   9      -7.843  13.742  -9.084  1.00  2.65           H  
ATOM    140 2HD  PRO A   9      -6.563  13.682  -7.770  1.00  2.65           H  
ATOM    141  N   GLY A  10      -8.033   8.576  -9.456  1.00  2.51           N  
ATOM    142  CA  GLY A  10      -8.429   7.645 -10.502  1.00  2.51           C  
ATOM    143  C   GLY A  10      -7.256   7.195 -11.366  1.00  2.51           C  
ATOM    144  O   GLY A  10      -7.358   6.190 -12.067  1.00  2.51           O  
ATOM    145  H   GLY A  10      -7.749   8.204  -8.561  1.00  2.51           H  
ATOM    146 1HA  GLY A  10      -8.898   6.773 -10.047  1.00  2.51           H  
ATOM    147 2HA  GLY A  10      -9.182   8.114 -11.133  1.00  2.51           H  
ATOM    148  N   CYS A  11      -6.118   7.893 -11.279  1.00  2.43           N  
ATOM    149  CA  CYS A  11      -4.962   7.495 -12.076  1.00  2.43           C  
ATOM    150  C   CYS A  11      -4.085   6.553 -11.260  1.00  2.43           C  
ATOM    151  O   CYS A  11      -3.385   5.689 -11.797  1.00  2.43           O  
ATOM    152  CB  CYS A  11      -4.141   8.711 -12.424  1.00  2.43           C  
ATOM    153  SG  CYS A  11      -5.006   9.956 -13.355  1.00  2.43           S  
ATOM    154  H   CYS A  11      -6.060   8.744 -10.712  1.00  2.43           H  
ATOM    155  HA  CYS A  11      -5.298   6.994 -12.982  1.00  2.43           H  
ATOM    156 1HB  CYS A  11      -3.761   9.170 -11.511  1.00  2.43           H  
ATOM    157 2HB  CYS A  11      -3.299   8.388 -13.007  1.00  2.43           H  
ATOM    158  HG  CYS A  11      -5.739  10.390 -12.314  1.00  2.43           H  
ATOM    159  N   THR A  12      -4.219   6.704  -9.943  1.00  2.38           N  
ATOM    160  CA  THR A  12      -3.475   6.040  -8.873  1.00  2.38           C  
ATOM    161  C   THR A  12      -1.990   6.277  -9.058  1.00  2.38           C  
ATOM    162  O   THR A  12      -1.527   6.694 -10.120  1.00  2.38           O  
ATOM    163  CB  THR A  12      -3.667   4.504  -8.813  1.00  2.38           C  
ATOM    164  OG1 THR A  12      -2.976   3.880  -9.904  1.00  2.38           O  
ATOM    165  CG2 THR A  12      -5.154   4.168  -8.909  1.00  2.38           C  
ATOM    166  H   THR A  12      -4.878   7.413  -9.660  1.00  2.38           H  
ATOM    167  HA  THR A  12      -3.773   6.473  -7.917  1.00  2.38           H  
ATOM    168  HB  THR A  12      -3.275   4.119  -7.873  1.00  2.38           H  
ATOM    169  HG1 THR A  12      -3.119   4.404 -10.720  1.00  2.38           H  
ATOM    170 1HG2 THR A  12      -5.286   3.088  -8.864  1.00  2.38           H  
ATOM    171 2HG2 THR A  12      -5.686   4.633  -8.080  1.00  2.38           H  
ATOM    172 3HG2 THR A  12      -5.563   4.537  -9.850  1.00  2.38           H  
ATOM    173  N   GLY A  13      -1.221   5.932  -8.042  1.00  2.38           N  
ATOM    174  CA  GLY A  13       0.225   6.076  -8.097  1.00  2.38           C  
ATOM    175  C   GLY A  13       0.872   5.223  -9.192  1.00  2.38           C  
ATOM    176  O   GLY A  13       2.022   5.464  -9.547  1.00  2.38           O  
ATOM    177  H   GLY A  13      -1.650   5.569  -7.202  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       0.489   7.118  -8.252  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       0.645   5.794  -7.131  1.00  2.38           H  
ATOM    180  N   GLN A  14       0.141   4.255  -9.766  1.00  2.46           N  
ATOM    181  CA  GLN A  14       0.704   3.374 -10.777  1.00  2.46           C  
ATOM    182  C   GLN A  14       1.111   4.109 -12.045  1.00  2.46           C  
ATOM    183  O   GLN A  14       1.951   3.617 -12.797  1.00  2.46           O  
ATOM    184  CB  GLN A  14      -0.315   2.301 -11.148  1.00  2.46           C  
ATOM    185  CG  GLN A  14      -0.616   1.332 -10.028  1.00  2.46           C  
ATOM    186  CD  GLN A  14      -1.704   0.349 -10.395  1.00  2.46           C  
ATOM    187  OE1 GLN A  14      -1.454  -0.813 -10.739  1.00  2.46           O  
ATOM    188  NE2 GLN A  14      -2.938   0.834 -10.340  1.00  2.46           N  
ATOM    189  H   GLN A  14      -0.844   4.120  -9.529  1.00  2.46           H  
ATOM    190  HA  GLN A  14       1.591   2.898 -10.361  1.00  2.46           H  
ATOM    191 1HB  GLN A  14      -1.246   2.776 -11.453  1.00  2.46           H  
ATOM    192 2HB  GLN A  14       0.053   1.732 -11.998  1.00  2.46           H  
ATOM    193 1HG  GLN A  14       0.287   0.777  -9.782  1.00  2.46           H  
ATOM    194 2HG  GLN A  14      -0.955   1.906  -9.163  1.00  2.46           H  
ATOM    195 1HE2 GLN A  14      -3.720   0.258 -10.574  1.00  2.46           H  
ATOM    196 2HE2 GLN A  14      -3.073   1.813 -10.082  1.00  2.46           H  
ATOM    197  N   GLY A  15       0.500   5.261 -12.322  1.00  2.65           N  
ATOM    198  CA  GLY A  15       0.872   5.977 -13.531  1.00  2.65           C  
ATOM    199  C   GLY A  15       1.944   7.041 -13.283  1.00  2.65           C  
ATOM    200  O   GLY A  15       2.385   7.701 -14.220  1.00  2.65           O  
ATOM    201  H   GLY A  15      -0.193   5.655 -11.676  1.00  2.65           H  
ATOM    202 1HA  GLY A  15       1.228   5.270 -14.279  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      -0.016   6.451 -13.944  1.00  2.65           H  
ATOM    204  N   HIS A  16       2.336   7.238 -12.026  1.00  3.00           N  
ATOM    205  CA  HIS A  16       3.271   8.295 -11.656  1.00  3.00           C  
ATOM    206  C   HIS A  16       4.737   7.914 -11.905  1.00  3.00           C  
ATOM    207  O   HIS A  16       5.118   6.757 -11.720  1.00  3.00           O  
ATOM    208  CB  HIS A  16       3.030   8.712 -10.202  1.00  3.00           C  
ATOM    209  CG  HIS A  16       3.786   9.897  -9.853  1.00  3.00           C  
ATOM    210  ND1 HIS A  16       5.092   9.836  -9.565  1.00  3.00           N  
ATOM    211  CD2 HIS A  16       3.442  11.201  -9.780  1.00  3.00           C  
ATOM    212  CE1 HIS A  16       5.559  11.046  -9.358  1.00  3.00           C  
ATOM    213  NE2 HIS A  16       4.584  11.901  -9.479  1.00  3.00           N  
ATOM    214  H   HIS A  16       1.997   6.625 -11.286  1.00  3.00           H  
ATOM    215  HA  HIS A  16       3.068   9.173 -12.271  1.00  3.00           H  
ATOM    216 1HB  HIS A  16       1.973   8.912 -10.050  1.00  3.00           H  
ATOM    217 2HB  HIS A  16       3.313   7.899  -9.531  1.00  3.00           H  
ATOM    218  HD2 HIS A  16       2.457  11.614  -9.962  1.00  3.00           H  
ATOM    219  HE1 HIS A  16       6.585  11.287  -9.130  1.00  3.00           H  
ATOM    220  HE2 HIS A  16       4.699  12.920  -9.380  1.00  3.00           H  
ATOM    221  N   VAL A  17       5.584   8.874 -12.301  1.00  3.55           N  
ATOM    222  CA  VAL A  17       7.001   8.554 -12.492  1.00  3.55           C  
ATOM    223  C   VAL A  17       7.842   8.521 -11.203  1.00  3.55           C  
ATOM    224  O   VAL A  17       7.985   9.513 -10.489  1.00  3.55           O  
ATOM    225  CB  VAL A  17       7.634   9.564 -13.451  1.00  3.55           C  
ATOM    226  CG1 VAL A  17       9.129   9.301 -13.590  1.00  3.55           C  
ATOM    227  CG2 VAL A  17       6.937   9.468 -14.798  1.00  3.55           C  
ATOM    228  H   VAL A  17       5.266   9.832 -12.476  1.00  3.55           H  
ATOM    229  HA  VAL A  17       7.055   7.569 -12.955  1.00  3.55           H  
ATOM    230  HB  VAL A  17       7.508  10.567 -13.046  1.00  3.55           H  
ATOM    231 1HG1 VAL A  17       9.563  10.034 -14.267  1.00  3.55           H  
ATOM    232 2HG1 VAL A  17       9.610   9.384 -12.614  1.00  3.55           H  
ATOM    233 3HG1 VAL A  17       9.289   8.300 -13.986  1.00  3.55           H  
ATOM    234 1HG2 VAL A  17       7.367  10.191 -15.486  1.00  3.55           H  
ATOM    235 2HG2 VAL A  17       7.060   8.464 -15.201  1.00  3.55           H  
ATOM    236 3HG2 VAL A  17       5.870   9.681 -14.666  1.00  3.55           H  
ATOM    237  N   ASN A  18       8.492   7.383 -10.983  1.00  4.34           N  
ATOM    238  CA  ASN A  18       9.356   7.139  -9.823  1.00  4.34           C  
ATOM    239  C   ASN A  18      10.714   7.812 -10.036  1.00  4.34           C  
ATOM    240  O   ASN A  18      11.424   7.476 -10.985  1.00  4.34           O  
ATOM    241  CB  ASN A  18       9.499   5.639  -9.613  1.00  4.34           C  
ATOM    242  CG  ASN A  18      10.298   5.258  -8.402  1.00  4.34           C  
ATOM    243  OD1 ASN A  18      11.268   5.925  -8.057  1.00  4.34           O  
ATOM    244  ND2 ASN A  18       9.908   4.187  -7.750  1.00  4.34           N  
ATOM    245  H   ASN A  18       8.336   6.626 -11.631  1.00  4.34           H  
ATOM    246  HA  ASN A  18       8.901   7.588  -8.938  1.00  4.34           H  
ATOM    247 1HB  ASN A  18       8.508   5.195  -9.528  1.00  4.34           H  
ATOM    248 2HB  ASN A  18       9.972   5.201 -10.490  1.00  4.34           H  
ATOM    249 1HD2 ASN A  18      10.404   3.890  -6.936  1.00  4.34           H  
ATOM    250 2HD2 ASN A  18       9.110   3.673  -8.066  1.00  4.34           H  
ATOM    251  N   SER A  19      11.019   8.835  -9.226  1.00  5.32           N  
ATOM    252  CA  SER A  19      12.240   9.621  -9.427  1.00  5.32           C  
ATOM    253  C   SER A  19      13.428   9.198  -8.563  1.00  5.32           C  
ATOM    254  O   SER A  19      14.580   9.453  -8.921  1.00  5.32           O  
ATOM    255  CB  SER A  19      11.946  11.075  -9.144  1.00  5.32           C  
ATOM    256  OG  SER A  19      11.618  11.256  -7.795  1.00  5.32           O  
ATOM    257  H   SER A  19      10.411   9.039  -8.434  1.00  5.32           H  
ATOM    258  HA  SER A  19      12.533   9.520 -10.472  1.00  5.32           H  
ATOM    259 1HB  SER A  19      12.809  11.686  -9.402  1.00  5.32           H  
ATOM    260 2HB  SER A  19      11.115  11.393  -9.768  1.00  5.32           H  
ATOM    261  HG  SER A  19      11.054  10.496  -7.560  1.00  5.32           H  
ATOM    262  N   ASN A  20      13.159   8.557  -7.428  1.00  6.32           N  
ATOM    263  CA  ASN A  20      14.247   8.165  -6.526  1.00  6.32           C  
ATOM    264  C   ASN A  20      13.768   7.145  -5.497  1.00  6.32           C  
ATOM    265  O   ASN A  20      12.616   6.703  -5.523  1.00  6.32           O  
ATOM    266  CB  ASN A  20      14.861   9.405  -5.860  1.00  6.32           C  
ATOM    267  CG  ASN A  20      16.349   9.296  -5.567  1.00  6.32           C  
ATOM    268  OD1 ASN A  20      16.838   8.244  -5.141  1.00  6.32           O  
ATOM    269  ND2 ASN A  20      17.066  10.366  -5.795  1.00  6.32           N  
ATOM    270  H   ASN A  20      12.185   8.391  -7.177  1.00  6.32           H  
ATOM    271  HA  ASN A  20      15.024   7.679  -7.119  1.00  6.32           H  
ATOM    272 1HB  ASN A  20      14.686  10.289  -6.473  1.00  6.32           H  
ATOM    273 2HB  ASN A  20      14.359   9.576  -4.910  1.00  6.32           H  
ATOM    274 1HD2 ASN A  20      18.050  10.354  -5.626  1.00  6.32           H  
ATOM    275 2HD2 ASN A  20      16.628  11.194  -6.145  1.00  6.32           H  
ATOM    276  N   ARG A  21      14.640   6.769  -4.567  1.00  7.12           N  
ATOM    277  CA  ARG A  21      14.232   5.804  -3.560  1.00  7.12           C  
ATOM    278  C   ARG A  21      13.016   6.307  -2.805  1.00  7.12           C  
ATOM    279  O   ARG A  21      13.025   7.401  -2.226  1.00  7.12           O  
ATOM    280  CB  ARG A  21      15.354   5.545  -2.572  1.00  7.12           C  
ATOM    281  CG  ARG A  21      15.044   4.486  -1.523  1.00  7.12           C  
ATOM    282  CD  ARG A  21      16.197   4.255  -0.610  1.00  7.12           C  
ATOM    283  NE  ARG A  21      15.886   3.271   0.416  1.00  7.12           N  
ATOM    284  CZ  ARG A  21      16.743   2.865   1.376  1.00  7.12           C  
ATOM    285  NH1 ARG A  21      17.958   3.366   1.430  1.00  7.12           N  
ATOM    286  NH2 ARG A  21      16.361   1.964   2.264  1.00  7.12           N  
ATOM    287  H   ARG A  21      15.579   7.144  -4.583  1.00  7.12           H  
ATOM    288  HA  ARG A  21      13.976   4.867  -4.056  1.00  7.12           H  
ATOM    289 1HB  ARG A  21      16.247   5.232  -3.110  1.00  7.12           H  
ATOM    290 2HB  ARG A  21      15.595   6.471  -2.049  1.00  7.12           H  
ATOM    291 1HG  ARG A  21      14.194   4.810  -0.924  1.00  7.12           H  
ATOM    292 2HG  ARG A  21      14.798   3.545  -2.016  1.00  7.12           H  
ATOM    293 1HD  ARG A  21      17.050   3.894  -1.183  1.00  7.12           H  
ATOM    294 2HD  ARG A  21      16.461   5.190  -0.117  1.00  7.12           H  
ATOM    295  HE  ARG A  21      14.961   2.862   0.408  1.00  7.12           H  
ATOM    296 1HH1 ARG A  21      18.251   4.055   0.753  1.00  7.12           H  
ATOM    297 2HH1 ARG A  21      18.598   3.061   2.150  1.00  7.12           H  
ATOM    298 1HH2 ARG A  21      15.427   1.579   2.224  1.00  7.12           H  
ATOM    299 2HH2 ARG A  21      17.001   1.661   2.983  1.00  7.12           H  
ATOM    300  N   ASN A  22      11.944   5.524  -2.887  1.00  7.49           N  
ATOM    301  CA  ASN A  22      10.654   5.810  -2.268  1.00  7.49           C  
ATOM    302  C   ASN A  22      10.184   7.232  -2.578  1.00  7.49           C  
ATOM    303  O   ASN A  22       9.509   7.849  -1.748  1.00  7.49           O  
ATOM    304  CB  ASN A  22      10.722   5.593  -0.765  1.00  7.49           C  
ATOM    305  CG  ASN A  22      11.000   4.159  -0.392  1.00  7.49           C  
ATOM    306  OD1 ASN A  22      10.576   3.227  -1.085  1.00  7.49           O  
ATOM    307  ND2 ASN A  22      11.701   3.964   0.698  1.00  7.49           N  
ATOM    308  H   ASN A  22      12.032   4.668  -3.415  1.00  7.49           H  
ATOM    309  HA  ASN A  22       9.914   5.127  -2.687  1.00  7.49           H  
ATOM    310 1HB  ASN A  22      11.500   6.228  -0.339  1.00  7.49           H  
ATOM    311 2HB  ASN A  22       9.775   5.896  -0.316  1.00  7.49           H  
ATOM    312 1HD2 ASN A  22      11.907   3.032   1.000  1.00  7.49           H  
ATOM    313 2HD2 ASN A  22      12.019   4.747   1.234  1.00  7.49           H  
ATOM    314  N   THR A  23      10.494   7.735  -3.777  1.00  7.36           N  
ATOM    315  CA  THR A  23      10.127   9.094  -4.102  1.00  7.36           C  
ATOM    316  C   THR A  23       9.363   9.257  -5.404  1.00  7.36           C  
ATOM    317  O   THR A  23       9.890   9.057  -6.515  1.00  7.36           O  
ATOM    318  CB  THR A  23      11.376   9.974  -4.139  1.00  7.36           C  
ATOM    319  OG1 THR A  23      12.054   9.926  -2.858  1.00  7.36           O  
ATOM    320  CG2 THR A  23      10.995  11.406  -4.457  1.00  7.36           C  
ATOM    321  H   THR A  23      11.064   7.192  -4.427  1.00  7.36           H  
ATOM    322  HA  THR A  23       9.487   9.468  -3.304  1.00  7.36           H  
ATOM    323  HB  THR A  23      12.040   9.606  -4.904  1.00  7.36           H  
ATOM    324  HG1 THR A  23      12.358   8.997  -2.651  1.00  7.36           H  
ATOM    325 1HG2 THR A  23      11.891  12.023  -4.491  1.00  7.36           H  
ATOM    326 2HG2 THR A  23      10.495  11.446  -5.418  1.00  7.36           H  
ATOM    327 3HG2 THR A  23      10.330  11.774  -3.685  1.00  7.36           H  
ATOM    328  N   HIS A  24       8.137   9.731  -5.237  1.00  6.82           N  
ATOM    329  CA  HIS A  24       7.174   9.996  -6.291  1.00  6.82           C  
ATOM    330  C   HIS A  24       6.645  11.423  -6.127  1.00  6.82           C  
ATOM    331  O   HIS A  24       5.450  11.678  -6.225  1.00  6.82           O  
ATOM    332  CB  HIS A  24       6.024   8.983  -6.241  1.00  6.82           C  
ATOM    333  CG  HIS A  24       6.421   7.557  -6.489  1.00  6.82           C  
ATOM    334  ND1 HIS A  24       6.914   6.733  -5.492  1.00  6.82           N  
ATOM    335  CD2 HIS A  24       6.368   6.799  -7.608  1.00  6.82           C  
ATOM    336  CE1 HIS A  24       7.153   5.536  -5.990  1.00  6.82           C  
ATOM    337  NE2 HIS A  24       6.826   5.543  -7.266  1.00  6.82           N  
ATOM    338  H   HIS A  24       7.827   9.873  -4.285  1.00  6.82           H  
ATOM    339  HA  HIS A  24       7.653   9.918  -7.268  1.00  6.82           H  
ATOM    340 1HB  HIS A  24       5.571   9.016  -5.277  1.00  6.82           H  
ATOM    341 2HB  HIS A  24       5.256   9.255  -6.950  1.00  6.82           H  
ATOM    342  HD1 HIS A  24       7.044   6.977  -4.534  1.00  6.82           H  
ATOM    343  HD2 HIS A  24       6.040   7.009  -8.634  1.00  6.82           H  
ATOM    344  HE1 HIS A  24       7.550   4.743  -5.358  1.00  6.82           H  
ATOM    345  N   ARG A  25       7.556  12.354  -5.836  1.00  6.03           N  
ATOM    346  CA  ARG A  25       7.209  13.766  -5.635  1.00  6.03           C  
ATOM    347  C   ARG A  25       7.323  14.595  -6.921  1.00  6.03           C  
ATOM    348  O   ARG A  25       7.103  15.806  -6.918  1.00  6.03           O  
ATOM    349  CB  ARG A  25       8.121  14.382  -4.587  1.00  6.03           C  
ATOM    350  CG  ARG A  25       7.953  13.817  -3.199  1.00  6.03           C  
ATOM    351  CD  ARG A  25       8.830  14.464  -2.203  1.00  6.03           C  
ATOM    352  NE  ARG A  25       8.693  13.843  -0.890  1.00  6.03           N  
ATOM    353  CZ  ARG A  25       7.763  14.179   0.027  1.00  6.03           C  
ATOM    354  NH1 ARG A  25       6.892  15.129  -0.234  1.00  6.03           N  
ATOM    355  NH2 ARG A  25       7.724  13.551   1.189  1.00  6.03           N  
ATOM    356  H   ARG A  25       8.524  12.072  -5.755  1.00  6.03           H  
ATOM    357  HA  ARG A  25       6.180  13.817  -5.278  1.00  6.03           H  
ATOM    358 1HB  ARG A  25       9.160  14.239  -4.882  1.00  6.03           H  
ATOM    359 2HB  ARG A  25       7.940  15.456  -4.535  1.00  6.03           H  
ATOM    360 1HG  ARG A  25       6.919  13.914  -2.879  1.00  6.03           H  
ATOM    361 2HG  ARG A  25       8.231  12.780  -3.227  1.00  6.03           H  
ATOM    362 1HD  ARG A  25       9.870  14.370  -2.518  1.00  6.03           H  
ATOM    363 2HD  ARG A  25       8.569  15.518  -2.113  1.00  6.03           H  
ATOM    364  HE  ARG A  25       9.345  13.107  -0.649  1.00  6.03           H  
ATOM    365 1HH1 ARG A  25       6.920  15.611  -1.121  1.00  6.03           H  
ATOM    366 2HH1 ARG A  25       6.196  15.380   0.455  1.00  6.03           H  
ATOM    367 1HH2 ARG A  25       8.393  12.820   1.392  1.00  6.03           H  
ATOM    368 2HH2 ARG A  25       7.028  13.803   1.876  1.00  6.03           H  
ATOM    369  N   SER A  26       7.714  13.937  -8.001  1.00  5.17           N  
ATOM    370  CA  SER A  26       7.943  14.557  -9.299  1.00  5.17           C  
ATOM    371  C   SER A  26       6.704  15.156  -9.953  1.00  5.17           C  
ATOM    372  O   SER A  26       5.583  14.647  -9.841  1.00  5.17           O  
ATOM    373  CB  SER A  26       8.582  13.584 -10.269  1.00  5.17           C  
ATOM    374  OG  SER A  26       8.755  14.183 -11.532  1.00  5.17           O  
ATOM    375  H   SER A  26       7.862  12.944  -7.913  1.00  5.17           H  
ATOM    376  HA  SER A  26       8.652  15.373  -9.147  1.00  5.17           H  
ATOM    377 1HB  SER A  26       9.548  13.272  -9.878  1.00  5.17           H  
ATOM    378 2HB  SER A  26       7.968  12.693 -10.373  1.00  5.17           H  
ATOM    379  HG  SER A  26       9.304  13.570 -12.039  1.00  5.17           H  
ATOM    380  N   LEU A  27       6.944  16.234 -10.698  1.00  4.36           N  
ATOM    381  CA  LEU A  27       5.927  16.899 -11.507  1.00  4.36           C  
ATOM    382  C   LEU A  27       5.471  15.996 -12.661  1.00  4.36           C  
ATOM    383  O   LEU A  27       4.390  16.179 -13.235  1.00  4.36           O  
ATOM    384  CB  LEU A  27       6.478  18.212 -12.064  1.00  4.36           C  
ATOM    385  CG  LEU A  27       6.781  19.287 -11.021  1.00  4.36           C  
ATOM    386  CD1 LEU A  27       7.433  20.481 -11.702  1.00  4.36           C  
ATOM    387  CD2 LEU A  27       5.490  19.684 -10.326  1.00  4.36           C  
ATOM    388  H   LEU A  27       7.888  16.591 -10.720  1.00  4.36           H  
ATOM    389  HA  LEU A  27       5.067  17.114 -10.874  1.00  4.36           H  
ATOM    390 1HB  LEU A  27       7.399  17.999 -12.605  1.00  4.36           H  
ATOM    391 2HB  LEU A  27       5.754  18.622 -12.766  1.00  4.36           H  
ATOM    392  HG  LEU A  27       7.481  18.893 -10.282  1.00  4.36           H  
ATOM    393 1HD1 LEU A  27       7.658  21.246 -10.960  1.00  4.36           H  
ATOM    394 2HD1 LEU A  27       8.357  20.163 -12.187  1.00  4.36           H  
ATOM    395 3HD1 LEU A  27       6.753  20.889 -12.449  1.00  4.36           H  
ATOM    396 1HD2 LEU A  27       5.699  20.447  -9.577  1.00  4.36           H  
ATOM    397 2HD2 LEU A  27       4.788  20.079 -11.061  1.00  4.36           H  
ATOM    398 3HD2 LEU A  27       5.054  18.807  -9.841  1.00  4.36           H  
ATOM    399  N   SER A  28       6.300  15.008 -13.012  1.00  3.68           N  
ATOM    400  CA  SER A  28       5.990  14.077 -14.091  1.00  3.68           C  
ATOM    401  C   SER A  28       4.952  13.069 -13.606  1.00  3.68           C  
ATOM    402  O   SER A  28       5.262  11.922 -13.255  1.00  3.68           O  
ATOM    403  CB  SER A  28       7.237  13.374 -14.580  1.00  3.68           C  
ATOM    404  OG  SER A  28       8.142  14.282 -15.155  1.00  3.68           O  
ATOM    405  H   SER A  28       7.164  14.879 -12.496  1.00  3.68           H  
ATOM    406  HA  SER A  28       5.560  14.635 -14.923  1.00  3.68           H  
ATOM    407 1HB  SER A  28       7.711  12.865 -13.745  1.00  3.68           H  
ATOM    408 2HB  SER A  28       6.961  12.619 -15.311  1.00  3.68           H  
ATOM    409  HG  SER A  28       7.706  14.629 -15.938  1.00  3.68           H  
ATOM    410  N   GLY A  29       3.721  13.560 -13.556  1.00  3.15           N  
ATOM    411  CA  GLY A  29       2.591  12.832 -13.038  1.00  3.15           C  
ATOM    412  C   GLY A  29       2.051  11.858 -14.051  1.00  3.15           C  
ATOM    413  O   GLY A  29       2.698  11.548 -15.050  1.00  3.15           O  
ATOM    414  H   GLY A  29       3.608  14.531 -13.841  1.00  3.15           H  
ATOM    415 1HA  GLY A  29       2.891  12.296 -12.152  1.00  3.15           H  
ATOM    416 2HA  GLY A  29       1.811  13.532 -12.743  1.00  3.15           H  
ATOM    417  N   CYS A  30       0.860  11.379 -13.788  1.00  2.75           N  
ATOM    418  CA  CYS A  30       0.281  10.333 -14.591  1.00  2.75           C  
ATOM    419  C   CYS A  30      -0.072  10.779 -16.009  1.00  2.75           C  
ATOM    420  O   CYS A  30      -0.698  11.826 -16.175  1.00  2.75           O  
ATOM    421  CB  CYS A  30      -0.963   9.835 -13.885  1.00  2.75           C  
ATOM    422  SG  CYS A  30      -0.572   9.158 -12.283  1.00  2.75           S  
ATOM    423  H   CYS A  30       0.366  11.706 -12.971  1.00  2.75           H  
ATOM    424  HA  CYS A  30       1.008   9.545 -14.607  1.00  2.75           H  
ATOM    425 1HB  CYS A  30      -1.680  10.648 -13.756  1.00  2.75           H  
ATOM    426 2HB  CYS A  30      -1.439   9.055 -14.475  1.00  2.75           H  
ATOM    427  N   PRO A  31       0.245   9.971 -17.051  1.00  2.49           N  
ATOM    428  CA  PRO A  31      -0.039  10.234 -18.455  1.00  2.49           C  
ATOM    429  C   PRO A  31      -1.537  10.272 -18.692  1.00  2.49           C  
ATOM    430  O   PRO A  31      -2.025  10.857 -19.658  1.00  2.49           O  
ATOM    431  CB  PRO A  31       0.622   9.047 -19.169  1.00  2.49           C  
ATOM    432  CG  PRO A  31       0.676   7.948 -18.128  1.00  2.49           C  
ATOM    433  CD  PRO A  31       0.883   8.657 -16.810  1.00  2.49           C  
ATOM    434  HA  PRO A  31       0.434  11.181 -18.747  1.00  2.49           H  
ATOM    435 1HB  PRO A  31       0.028   8.765 -20.051  1.00  2.49           H  
ATOM    436 2HB  PRO A  31       1.618   9.338 -19.533  1.00  2.49           H  
ATOM    437 1HG  PRO A  31      -0.253   7.360 -18.152  1.00  2.49           H  
ATOM    438 2HG  PRO A  31       1.495   7.250 -18.361  1.00  2.49           H  
ATOM    439 1HD  PRO A  31       0.354   8.080 -16.042  1.00  2.49           H  
ATOM    440 2HD  PRO A  31       1.960   8.779 -16.584  1.00  2.49           H  
ATOM    441  N   ILE A  32      -2.272   9.656 -17.775  1.00  2.33           N  
ATOM    442  CA  ILE A  32      -3.711   9.626 -17.837  1.00  2.33           C  
ATOM    443  C   ILE A  32      -4.211  11.030 -17.573  1.00  2.33           C  
ATOM    444  O   ILE A  32      -5.013  11.579 -18.333  1.00  2.33           O  
ATOM    445  CB  ILE A  32      -4.239   8.703 -16.739  1.00  2.33           C  
ATOM    446  CG1 ILE A  32      -3.816   7.279 -17.002  1.00  2.33           C  
ATOM    447  CG2 ILE A  32      -5.752   8.811 -16.643  1.00  2.33           C  
ATOM    448  CD1 ILE A  32      -4.033   6.376 -15.810  1.00  2.33           C  
ATOM    449  H   ILE A  32      -1.816   9.179 -17.015  1.00  2.33           H  
ATOM    450  HA  ILE A  32      -4.036   9.295 -18.822  1.00  2.33           H  
ATOM    451  HB  ILE A  32      -3.794   8.989 -15.799  1.00  2.33           H  
ATOM    452 1HG1 ILE A  32      -4.384   6.889 -17.846  1.00  2.33           H  
ATOM    453 2HG1 ILE A  32      -2.757   7.264 -17.260  1.00  2.33           H  
ATOM    454 1HG2 ILE A  32      -6.113   8.161 -15.845  1.00  2.33           H  
ATOM    455 2HG2 ILE A  32      -6.034   9.842 -16.423  1.00  2.33           H  
ATOM    456 3HG2 ILE A  32      -6.200   8.509 -17.588  1.00  2.33           H  
ATOM    457 1HD1 ILE A  32      -3.711   5.364 -16.055  1.00  2.33           H  
ATOM    458 2HD1 ILE A  32      -3.453   6.744 -14.960  1.00  2.33           H  
ATOM    459 3HD1 ILE A  32      -5.091   6.365 -15.547  1.00  2.33           H  
ATOM    460  N   ALA A  33      -3.701  11.615 -16.488  1.00  2.25           N  
ATOM    461  CA  ALA A  33      -4.053  12.963 -16.101  1.00  2.25           C  
ATOM    462  C   ALA A  33      -3.606  13.938 -17.160  1.00  2.25           C  
ATOM    463  O   ALA A  33      -4.320  14.880 -17.497  1.00  2.25           O  
ATOM    464  CB  ALA A  33      -3.402  13.314 -14.788  1.00  2.25           C  
ATOM    465  H   ALA A  33      -3.033  11.109 -15.928  1.00  2.25           H  
ATOM    466  HA  ALA A  33      -5.137  13.022 -16.003  1.00  2.25           H  
ATOM    467 1HB  ALA A  33      -3.687  14.323 -14.495  1.00  2.25           H  
ATOM    468 2HB  ALA A  33      -3.726  12.616 -14.043  1.00  2.25           H  
ATOM    469 3HB  ALA A  33      -2.323  13.258 -14.885  1.00  2.25           H  
ATOM    470  N   ALA A  34      -2.416  13.703 -17.714  1.00  2.24           N  
ATOM    471  CA  ALA A  34      -1.929  14.604 -18.736  1.00  2.24           C  
ATOM    472  C   ALA A  34      -2.867  14.596 -19.927  1.00  2.24           C  
ATOM    473  O   ALA A  34      -3.231  15.654 -20.445  1.00  2.24           O  
ATOM    474  CB  ALA A  34      -0.538  14.201 -19.169  1.00  2.24           C  
ATOM    475  H   ALA A  34      -1.845  12.922 -17.389  1.00  2.24           H  
ATOM    476  HA  ALA A  34      -1.903  15.611 -18.321  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      -0.177  14.895 -19.926  1.00  2.24           H  
ATOM    478 2HB  ALA A  34       0.131  14.214 -18.308  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      -0.573  13.199 -19.586  1.00  2.24           H  
ATOM    480  N   ALA A  35      -3.322  13.407 -20.330  1.00  2.26           N  
ATOM    481  CA  ALA A  35      -4.234  13.309 -21.451  1.00  2.26           C  
ATOM    482  C   ALA A  35      -5.535  14.042 -21.164  1.00  2.26           C  
ATOM    483  O   ALA A  35      -6.052  14.748 -22.033  1.00  2.26           O  
ATOM    484  CB  ALA A  35      -4.511  11.853 -21.763  1.00  2.26           C  
ATOM    485  H   ALA A  35      -3.000  12.548 -19.881  1.00  2.26           H  
ATOM    486  HA  ALA A  35      -3.762  13.777 -22.313  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      -5.176  11.782 -22.619  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      -3.572  11.346 -21.983  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      -4.979  11.383 -20.899  1.00  2.26           H  
ATOM    490  N   GLU A  36      -6.048  13.913 -19.934  1.00  2.31           N  
ATOM    491  CA  GLU A  36      -7.281  14.598 -19.561  1.00  2.31           C  
ATOM    492  C   GLU A  36      -7.114  16.112 -19.618  1.00  2.31           C  
ATOM    493  O   GLU A  36      -7.962  16.825 -20.166  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -7.745  14.178 -18.162  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -9.051  14.848 -17.718  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -9.579  14.390 -16.358  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -9.006  13.517 -15.759  1.00  2.31           O  
ATOM    498  OE2 GLU A  36     -10.562  14.957 -15.920  1.00  2.31           O  
ATOM    499  H   GLU A  36      -5.583  13.301 -19.259  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -8.054  14.317 -20.275  1.00  2.31           H  
ATOM    501 1HB  GLU A  36      -7.879  13.097 -18.131  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -6.973  14.431 -17.435  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -8.878  15.924 -17.679  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      -9.810  14.661 -18.477  1.00  2.31           H  
ATOM    505  N   LYS A  37      -6.002  16.609 -19.074  1.00  2.44           N  
ATOM    506  CA  LYS A  37      -5.754  18.042 -19.057  1.00  2.44           C  
ATOM    507  C   LYS A  37      -5.623  18.578 -20.475  1.00  2.44           C  
ATOM    508  O   LYS A  37      -6.142  19.659 -20.793  1.00  2.44           O  
ATOM    509  CB  LYS A  37      -4.487  18.335 -18.253  1.00  2.44           C  
ATOM    510  CG  LYS A  37      -4.638  18.111 -16.743  1.00  2.44           C  
ATOM    511  CD  LYS A  37      -3.325  18.346 -16.014  1.00  2.44           C  
ATOM    512  CE  LYS A  37      -3.462  18.080 -14.521  1.00  2.44           C  
ATOM    513  NZ  LYS A  37      -2.171  18.273 -13.803  1.00  2.44           N  
ATOM    514  H   LYS A  37      -5.331  15.975 -18.638  1.00  2.44           H  
ATOM    515  HA  LYS A  37      -6.600  18.536 -18.582  1.00  2.44           H  
ATOM    516 1HB  LYS A  37      -3.684  17.681 -18.605  1.00  2.44           H  
ATOM    517 2HB  LYS A  37      -4.174  19.363 -18.422  1.00  2.44           H  
ATOM    518 1HG  LYS A  37      -5.387  18.798 -16.351  1.00  2.44           H  
ATOM    519 2HG  LYS A  37      -4.976  17.095 -16.558  1.00  2.44           H  
ATOM    520 1HD  LYS A  37      -2.566  17.676 -16.424  1.00  2.44           H  
ATOM    521 2HD  LYS A  37      -3.000  19.374 -16.166  1.00  2.44           H  
ATOM    522 1HE  LYS A  37      -4.204  18.759 -14.105  1.00  2.44           H  
ATOM    523 2HE  LYS A  37      -3.799  17.052 -14.373  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37      -2.302  18.086 -12.819  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37      -1.482  17.636 -14.178  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37      -1.854  19.224 -13.926  1.00  2.44           H  
ATOM    527  N   LEU A  38      -4.954  17.819 -21.343  1.00  2.78           N  
ATOM    528  CA  LEU A  38      -4.807  18.238 -22.722  1.00  2.78           C  
ATOM    529  C   LEU A  38      -6.145  18.213 -23.430  1.00  2.78           C  
ATOM    530  O   LEU A  38      -6.481  19.147 -24.157  1.00  2.78           O  
ATOM    531  CB  LEU A  38      -3.818  17.326 -23.438  1.00  2.78           C  
ATOM    532  CG  LEU A  38      -2.368  17.474 -22.990  1.00  2.78           C  
ATOM    533  CD1 LEU A  38      -1.539  16.356 -23.592  1.00  2.78           C  
ATOM    534  CD2 LEU A  38      -1.863  18.836 -23.434  1.00  2.78           C  
ATOM    535  H   LEU A  38      -4.524  16.944 -21.036  1.00  2.78           H  
ATOM    536  HA  LEU A  38      -4.422  19.255 -22.737  1.00  2.78           H  
ATOM    537 1HB  LEU A  38      -4.116  16.292 -23.262  1.00  2.78           H  
ATOM    538 2HB  LEU A  38      -3.865  17.524 -24.508  1.00  2.78           H  
ATOM    539  HG  LEU A  38      -2.305  17.404 -21.908  1.00  2.78           H  
ATOM    540 1HD1 LEU A  38      -0.503  16.458 -23.271  1.00  2.78           H  
ATOM    541 2HD1 LEU A  38      -1.932  15.397 -23.250  1.00  2.78           H  
ATOM    542 3HD1 LEU A  38      -1.593  16.408 -24.678  1.00  2.78           H  
ATOM    543 1HD2 LEU A  38      -0.827  18.960 -23.118  1.00  2.78           H  
ATOM    544 2HD2 LEU A  38      -1.926  18.910 -24.521  1.00  2.78           H  
ATOM    545 3HD2 LEU A  38      -2.477  19.615 -22.981  1.00  2.78           H  
ATOM    546  N   ALA A  39      -6.949  17.180 -23.176  1.00  3.38           N  
ATOM    547  CA  ALA A  39      -8.236  17.088 -23.834  1.00  3.38           C  
ATOM    548  C   ALA A  39      -9.103  18.276 -23.480  1.00  3.38           C  
ATOM    549  O   ALA A  39      -9.668  18.916 -24.369  1.00  3.38           O  
ATOM    550  CB  ALA A  39      -8.937  15.806 -23.426  1.00  3.38           C  
ATOM    551  H   ALA A  39      -6.648  16.423 -22.563  1.00  3.38           H  
ATOM    552  HA  ALA A  39      -8.071  17.091 -24.910  1.00  3.38           H  
ATOM    553 1HB  ALA A  39      -9.896  15.736 -23.935  1.00  3.38           H  
ATOM    554 2HB  ALA A  39      -8.313  14.953 -23.693  1.00  3.38           H  
ATOM    555 3HB  ALA A  39      -9.096  15.811 -22.348  1.00  3.38           H  
ATOM    556  N   LYS A  40      -9.127  18.638 -22.196  1.00  4.28           N  
ATOM    557  CA  LYS A  40      -9.935  19.766 -21.759  1.00  4.28           C  
ATOM    558  C   LYS A  40      -9.393  21.067 -22.325  1.00  4.28           C  
ATOM    559  O   LYS A  40     -10.153  21.952 -22.731  1.00  4.28           O  
ATOM    560  CB  LYS A  40      -9.997  19.809 -20.239  1.00  4.28           C  
ATOM    561  CG  LYS A  40     -10.828  18.683 -19.635  1.00  4.28           C  
ATOM    562  CD  LYS A  40     -10.844  18.742 -18.117  1.00  4.28           C  
ATOM    563  CE  LYS A  40     -11.684  17.613 -17.534  1.00  4.28           C  
ATOM    564  NZ  LYS A  40     -11.668  17.616 -16.043  1.00  4.28           N  
ATOM    565  H   LYS A  40      -8.616  18.085 -21.505  1.00  4.28           H  
ATOM    566  HA  LYS A  40     -10.949  19.630 -22.140  1.00  4.28           H  
ATOM    567 1HB  LYS A  40      -8.982  19.731 -19.837  1.00  4.28           H  
ATOM    568 2HB  LYS A  40     -10.413  20.760 -19.914  1.00  4.28           H  
ATOM    569 1HG  LYS A  40     -11.851  18.742 -20.015  1.00  4.28           H  
ATOM    570 2HG  LYS A  40     -10.402  17.726 -19.942  1.00  4.28           H  
ATOM    571 1HD  LYS A  40      -9.820  18.643 -17.746  1.00  4.28           H  
ATOM    572 2HD  LYS A  40     -11.245  19.696 -17.786  1.00  4.28           H  
ATOM    573 1HE  LYS A  40     -12.712  17.717 -17.875  1.00  4.28           H  
ATOM    574 2HE  LYS A  40     -11.294  16.667 -17.888  1.00  4.28           H  
ATOM    575 1HZ  LYS A  40     -12.231  16.842 -15.699  1.00  4.28           H  
ATOM    576 2HZ  LYS A  40     -10.713  17.509 -15.713  1.00  4.28           H  
ATOM    577 3HZ  LYS A  40     -12.043  18.484 -15.701  1.00  4.28           H  
ATOM    578  N   SER A  41      -8.068  21.187 -22.397  1.00  5.60           N  
ATOM    579  CA  SER A  41      -7.482  22.396 -22.933  1.00  5.60           C  
ATOM    580  C   SER A  41      -7.908  22.559 -24.386  1.00  5.60           C  
ATOM    581  O   SER A  41      -8.292  23.653 -24.808  1.00  5.60           O  
ATOM    582  CB  SER A  41      -5.969  22.324 -22.839  1.00  5.60           C  
ATOM    583  OG  SER A  41      -5.549  22.282 -21.497  1.00  5.60           O  
ATOM    584  H   SER A  41      -7.454  20.452 -22.042  1.00  5.60           H  
ATOM    585  HA  SER A  41      -7.844  23.250 -22.360  1.00  5.60           H  
ATOM    586 1HB  SER A  41      -5.613  21.440 -23.363  1.00  5.60           H  
ATOM    587 2HB  SER A  41      -5.537  23.191 -23.333  1.00  5.60           H  
ATOM    588  HG  SER A  41      -5.861  21.412 -21.147  1.00  5.60           H  
ATOM    589  N   HIS A  42      -7.918  21.453 -25.133  1.00  7.45           N  
ATOM    590  CA  HIS A  42      -8.276  21.509 -26.537  1.00  7.45           C  
ATOM    591  C   HIS A  42      -9.770  21.800 -26.703  1.00  7.45           C  
ATOM    592  O   HIS A  42     -10.169  22.541 -27.610  1.00  7.45           O  
ATOM    593  CB  HIS A  42      -7.871  20.220 -27.255  1.00  7.45           C  
ATOM    594  CG  HIS A  42      -6.353  20.027 -27.342  1.00  7.45           C  
ATOM    595  ND1 HIS A  42      -5.496  20.990 -27.857  1.00  7.45           N  
ATOM    596  CD2 HIS A  42      -5.566  18.979 -26.987  1.00  7.45           C  
ATOM    597  CE1 HIS A  42      -4.253  20.542 -27.800  1.00  7.45           C  
ATOM    598  NE2 HIS A  42      -4.266  19.324 -27.283  1.00  7.45           N  
ATOM    599  H   HIS A  42      -7.609  20.568 -24.728  1.00  7.45           H  
ATOM    600  HA  HIS A  42      -7.732  22.320 -27.011  1.00  7.45           H  
ATOM    601 1HB  HIS A  42      -8.293  19.366 -26.718  1.00  7.45           H  
ATOM    602 2HB  HIS A  42      -8.282  20.216 -28.261  1.00  7.45           H  
ATOM    603  HD1 HIS A  42      -5.743  21.923 -28.187  1.00  7.45           H  
ATOM    604  HD2 HIS A  42      -5.786  18.006 -26.547  1.00  7.45           H  
ATOM    605  HE1 HIS A  42      -3.430  21.159 -28.158  1.00  7.45           H  
ATOM    606  N   GLU A  43     -10.611  21.252 -25.817  1.00  9.84           N  
ATOM    607  CA  GLU A  43     -12.042  21.533 -25.895  1.00  9.84           C  
ATOM    608  C   GLU A  43     -12.296  23.030 -25.718  1.00  9.84           C  
ATOM    609  O   GLU A  43     -13.156  23.598 -26.388  1.00  9.84           O  
ATOM    610  CB  GLU A  43     -12.828  20.749 -24.832  1.00  9.84           C  
ATOM    611  CG  GLU A  43     -12.940  19.239 -25.079  1.00  9.84           C  
ATOM    612  CD  GLU A  43     -13.618  18.493 -23.942  1.00  9.84           C  
ATOM    613  OE1 GLU A  43     -13.884  19.095 -22.926  1.00  9.84           O  
ATOM    614  OE2 GLU A  43     -13.872  17.319 -24.097  1.00  9.84           O  
ATOM    615  H   GLU A  43     -10.254  20.617 -25.102  1.00  9.84           H  
ATOM    616  HA  GLU A  43     -12.399  21.241 -26.883  1.00  9.84           H  
ATOM    617 1HB  GLU A  43     -12.353  20.890 -23.863  1.00  9.84           H  
ATOM    618 2HB  GLU A  43     -13.837  21.152 -24.760  1.00  9.84           H  
ATOM    619 1HG  GLU A  43     -13.517  19.083 -25.988  1.00  9.84           H  
ATOM    620 2HG  GLU A  43     -11.954  18.829 -25.244  1.00  9.84           H  
ATOM    621  N   LYS A  44     -11.535  23.667 -24.820  1.00 12.61           N  
ATOM    622  CA  LYS A  44     -11.662  25.102 -24.581  1.00 12.61           C  
ATOM    623  C   LYS A  44     -11.156  25.931 -25.769  1.00 12.61           C  
ATOM    624  O   LYS A  44     -11.742  26.962 -26.108  1.00 12.61           O  
ATOM    625  CB  LYS A  44     -10.913  25.490 -23.304  1.00 12.61           C  
ATOM    626  CG  LYS A  44     -11.563  24.982 -22.016  1.00 12.61           C  
ATOM    627  CD  LYS A  44     -10.743  25.366 -20.795  1.00 12.61           C  
ATOM    628  CE  LYS A  44     -11.378  24.850 -19.513  1.00 12.61           C  
ATOM    629  NZ  LYS A  44     -10.567  25.201 -18.314  1.00 12.61           N  
ATOM    630  H   LYS A  44     -10.867  23.126 -24.269  1.00 12.61           H  
ATOM    631  HA  LYS A  44     -12.718  25.332 -24.444  1.00 12.61           H  
ATOM    632 1HB  LYS A  44      -9.901  25.087 -23.345  1.00 12.61           H  
ATOM    633 2HB  LYS A  44     -10.834  26.573 -23.243  1.00 12.61           H  
ATOM    634 1HG  LYS A  44     -12.563  25.404 -21.922  1.00 12.61           H  
ATOM    635 2HG  LYS A  44     -11.650  23.897 -22.061  1.00 12.61           H  
ATOM    636 1HD  LYS A  44      -9.743  24.937 -20.890  1.00 12.61           H  
ATOM    637 2HD  LYS A  44     -10.653  26.449 -20.740  1.00 12.61           H  
ATOM    638 1HE  LYS A  44     -12.372  25.283 -19.409  1.00 12.61           H  
ATOM    639 2HE  LYS A  44     -11.469  23.764 -19.574  1.00 12.61           H  
ATOM    640 1HZ  LYS A  44     -11.018  24.843 -17.484  1.00 12.61           H  
ATOM    641 2HZ  LYS A  44      -9.647  24.793 -18.400  1.00 12.61           H  
ATOM    642 3HZ  LYS A  44     -10.485  26.205 -18.244  1.00 12.61           H  
ATOM    643  N   GLN A  45     -10.066  25.482 -26.402  1.00 15.47           N  
ATOM    644  CA  GLN A  45      -9.488  26.174 -27.559  1.00 15.47           C  
ATOM    645  C   GLN A  45     -10.407  26.173 -28.781  1.00 15.47           C  
ATOM    646  O   GLN A  45     -10.473  27.156 -29.521  1.00 15.47           O  
ATOM    647  CB  GLN A  45      -8.176  25.501 -27.982  1.00 15.47           C  
ATOM    648  CG  GLN A  45      -7.007  25.664 -27.032  1.00 15.47           C  
ATOM    649  CD  GLN A  45      -5.838  24.733 -27.407  1.00 15.47           C  
ATOM    650  OE1 GLN A  45      -6.014  23.781 -28.196  1.00 15.47           O  
ATOM    651  NE2 GLN A  45      -4.657  25.000 -26.851  1.00 15.47           N  
ATOM    652  H   GLN A  45      -9.605  24.644 -26.046  1.00 15.47           H  
ATOM    653  HA  GLN A  45      -9.294  27.207 -27.276  1.00 15.47           H  
ATOM    654 1HB  GLN A  45      -8.353  24.436 -28.106  1.00 15.47           H  
ATOM    655 2HB  GLN A  45      -7.873  25.891 -28.951  1.00 15.47           H  
ATOM    656 1HG  GLN A  45      -6.653  26.691 -27.096  1.00 15.47           H  
ATOM    657 2HG  GLN A  45      -7.322  25.452 -26.024  1.00 15.47           H  
ATOM    658 1HE2 GLN A  45      -3.863  24.428 -27.058  1.00 15.47           H  
ATOM    659 2HE2 GLN A  45      -4.564  25.775 -26.224  1.00 15.47           H  
ATOM    660  N   GLN A  46     -11.095  25.055 -29.007  1.00 18.11           N  
ATOM    661  CA  GLN A  46     -11.941  24.893 -30.184  1.00 18.11           C  
ATOM    662  C   GLN A  46     -13.187  25.805 -30.210  1.00 18.11           C  
ATOM    663  O   GLN A  46     -14.020  25.733 -29.298  1.00 18.11           O  
ATOM    664  CB  GLN A  46     -12.402  23.430 -30.241  1.00 18.11           C  
ATOM    665  CG  GLN A  46     -13.411  23.074 -31.342  1.00 18.11           C  
ATOM    666  CD  GLN A  46     -12.874  23.100 -32.764  1.00 18.11           C  
ATOM    667  OE1 GLN A  46     -11.894  22.422 -33.104  1.00 18.11           O  
ATOM    668  NE2 GLN A  46     -13.532  23.883 -33.609  1.00 18.11           N  
ATOM    669  H   GLN A  46     -10.983  24.271 -28.361  1.00 18.11           H  
ATOM    670  HA  GLN A  46     -11.303  25.077 -31.031  1.00 18.11           H  
ATOM    671 1HB  GLN A  46     -11.530  22.787 -30.365  1.00 18.11           H  
ATOM    672 2HB  GLN A  46     -12.851  23.166 -29.277  1.00 18.11           H  
ATOM    673 1HG  GLN A  46     -13.782  22.071 -31.145  1.00 18.11           H  
ATOM    674 2HG  GLN A  46     -14.236  23.783 -31.287  1.00 18.11           H  
ATOM    675 1HE2 GLN A  46     -13.249  23.950 -34.562  1.00 18.11           H  
ATOM    676 2HE2 GLN A  46     -14.322  24.441 -33.262  1.00 18.11           H  
ATOM    677  N   PRO A  47     -13.375  26.648 -31.258  1.00 20.04           N  
ATOM    678  CA  PRO A  47     -14.529  27.506 -31.425  1.00 20.04           C  
ATOM    679  C   PRO A  47     -15.746  26.664 -31.744  1.00 20.04           C  
ATOM    680  O   PRO A  47     -15.641  25.617 -32.389  1.00 20.04           O  
ATOM    681  CB  PRO A  47     -14.123  28.429 -32.581  1.00 20.04           C  
ATOM    682  CG  PRO A  47     -13.105  27.643 -33.365  1.00 20.04           C  
ATOM    683  CD  PRO A  47     -12.348  26.828 -32.322  1.00 20.04           C  
ATOM    684  HA  PRO A  47     -14.684  28.078 -30.498  1.00 20.04           H  
ATOM    685 1HB  PRO A  47     -15.004  28.696 -33.173  1.00 20.04           H  
ATOM    686 2HB  PRO A  47     -13.713  29.367 -32.180  1.00 20.04           H  
ATOM    687 1HG  PRO A  47     -13.611  27.013 -34.111  1.00 20.04           H  
ATOM    688 2HG  PRO A  47     -12.448  28.328 -33.923  1.00 20.04           H  
ATOM    689 1HD  PRO A  47     -12.049  25.904 -32.797  1.00 20.04           H  
ATOM    690 2HD  PRO A  47     -11.487  27.394 -31.928  1.00 20.04           H  
ATOM    691  N   GLN A  48     -16.915  27.145 -31.349  1.00 21.05           N  
ATOM    692  CA  GLN A  48     -18.142  26.412 -31.632  1.00 21.05           C  
ATOM    693  C   GLN A  48     -18.858  26.943 -32.875  1.00 21.05           C  
ATOM    694  O   GLN A  48     -19.907  26.438 -33.275  1.00 21.05           O  
ATOM    695  CB  GLN A  48     -19.023  26.467 -30.393  1.00 21.05           C  
ATOM    696  CG  GLN A  48     -18.302  25.885 -29.159  1.00 21.05           C  
ATOM    697  CD  GLN A  48     -17.901  24.420 -29.325  1.00 21.05           C  
ATOM    698  OE1 GLN A  48     -18.765  23.570 -29.568  1.00 21.05           O  
ATOM    699  NE2 GLN A  48     -16.599  24.110 -29.206  1.00 21.05           N  
ATOM    700  H   GLN A  48     -16.957  28.003 -30.817  1.00 21.05           H  
ATOM    701  HA  GLN A  48     -17.884  25.370 -31.820  1.00 21.05           H  
ATOM    702 1HB  GLN A  48     -19.302  27.497 -30.181  1.00 21.05           H  
ATOM    703 2HB  GLN A  48     -19.938  25.898 -30.562  1.00 21.05           H  
ATOM    704 1HG  GLN A  48     -17.392  26.461 -28.980  1.00 21.05           H  
ATOM    705 2HG  GLN A  48     -18.964  25.961 -28.297  1.00 21.05           H  
ATOM    706 1HE2 GLN A  48     -16.307  23.162 -29.307  1.00 21.05           H  
ATOM    707 2HE2 GLN A  48     -15.879  24.821 -29.021  1.00 21.05           H  
ATOM    708  N   THR A  49     -18.293  28.003 -33.447  1.00 21.19           N  
ATOM    709  CA  THR A  49     -18.756  28.683 -34.663  1.00 21.19           C  
ATOM    710  C   THR A  49     -20.282  28.759 -34.897  1.00 21.19           C  
ATOM    711  O   THR A  49     -20.728  28.754 -36.044  1.00 21.19           O  
ATOM    712  CB  THR A  49     -18.111  27.999 -35.879  1.00 21.19           C  
ATOM    713  OG1 THR A  49     -18.582  26.649 -35.967  1.00 21.19           O  
ATOM    714  CG2 THR A  49     -16.592  27.973 -35.715  1.00 21.19           C  
ATOM    715  H   THR A  49     -17.443  28.339 -33.023  1.00 21.19           H  
ATOM    716  HA  THR A  49     -18.386  29.708 -34.620  1.00 21.19           H  
ATOM    717  HB  THR A  49     -18.384  28.538 -36.785  1.00 21.19           H  
ATOM    718  HG1 THR A  49     -19.486  26.600 -35.614  1.00 21.19           H  
ATOM    719 1HG2 THR A  49     -16.143  27.480 -36.576  1.00 21.19           H  
ATOM    720 2HG2 THR A  49     -16.215  28.991 -35.642  1.00 21.19           H  
ATOM    721 3HG2 THR A  49     -16.334  27.422 -34.810  1.00 21.19           H  
ATOM    722  N   GLY A  50     -21.071  28.867 -33.829  1.00 20.41           N  
ATOM    723  CA  GLY A  50     -22.528  28.932 -33.930  1.00 20.41           C  
ATOM    724  C   GLY A  50     -23.141  30.097 -33.158  1.00 20.41           C  
ATOM    725  O   GLY A  50     -24.287  30.014 -32.728  1.00 20.41           O  
ATOM    726  H   GLY A  50     -20.644  28.857 -32.916  1.00 20.41           H  
ATOM    727 1HA  GLY A  50     -22.813  29.007 -34.979  1.00 20.41           H  
ATOM    728 2HA  GLY A  50     -22.945  27.995 -33.561  1.00 20.41           H  
ATOM    729  N   ASP A  51     -22.369  31.159 -32.942  1.00 19.48           N  
ATOM    730  CA  ASP A  51     -22.831  32.322 -32.181  1.00 19.48           C  
ATOM    731  C   ASP A  51     -23.595  33.338 -33.064  1.00 19.48           C  
ATOM    732  O   ASP A  51     -22.968  34.054 -33.860  1.00 19.48           O  
ATOM    733  CB  ASP A  51     -21.634  32.990 -31.495  1.00 19.48           C  
ATOM    734  CG  ASP A  51     -21.972  34.205 -30.602  1.00 19.48           C  
ATOM    735  OD1 ASP A  51     -23.055  34.778 -30.718  1.00 19.48           O  
ATOM    736  OD2 ASP A  51     -21.104  34.577 -29.812  1.00 19.48           O  
ATOM    737  H   ASP A  51     -21.437  31.155 -33.330  1.00 19.48           H  
ATOM    738  HA  ASP A  51     -23.461  31.938 -31.390  1.00 19.48           H  
ATOM    739 1HB  ASP A  51     -21.117  32.249 -30.881  1.00 19.48           H  
ATOM    740 2HB  ASP A  51     -20.929  33.319 -32.259  1.00 19.48           H  
ATOM    741  N   PRO A  52     -24.933  33.472 -32.913  1.00 19.16           N  
ATOM    742  CA  PRO A  52     -25.804  34.289 -33.736  1.00 19.16           C  
ATOM    743  C   PRO A  52     -25.558  35.779 -33.557  1.00 19.16           C  
ATOM    744  O   PRO A  52     -26.018  36.578 -34.372  1.00 19.16           O  
ATOM    745  CB  PRO A  52     -27.203  33.913 -33.238  1.00 19.16           C  
ATOM    746  CG  PRO A  52     -26.997  33.486 -31.807  1.00 19.16           C  
ATOM    747  CD  PRO A  52     -25.639  32.827 -31.776  1.00 19.16           C  
ATOM    748  HA  PRO A  52     -25.679  33.997 -34.788  1.00 19.16           H  
ATOM    749 1HB  PRO A  52     -27.878  34.777 -33.331  1.00 19.16           H  
ATOM    750 2HB  PRO A  52     -27.621  33.111 -33.865  1.00 19.16           H  
ATOM    751 1HG  PRO A  52     -27.054  34.363 -31.144  1.00 19.16           H  
ATOM    752 2HG  PRO A  52     -27.802  32.803 -31.498  1.00 19.16           H  
ATOM    753 1HD  PRO A  52     -25.164  33.092 -30.815  1.00 19.16           H  
ATOM    754 2HD  PRO A  52     -25.741  31.749 -31.923  1.00 19.16           H  
ATOM    755  N   SER A  53     -24.867  36.178 -32.477  1.00 19.48           N  
ATOM    756  CA  SER A  53     -24.637  37.601 -32.260  1.00 19.48           C  
ATOM    757  C   SER A  53     -23.397  38.066 -33.019  1.00 19.48           C  
ATOM    758  O   SER A  53     -23.119  39.264 -33.103  1.00 19.48           O  
ATOM    759  CB  SER A  53     -24.535  37.933 -30.775  1.00 19.48           C  
ATOM    760  OG  SER A  53     -23.370  37.424 -30.186  1.00 19.48           O  
ATOM    761  H   SER A  53     -24.448  35.514 -31.812  1.00 19.48           H  
ATOM    762  HA  SER A  53     -25.492  38.148 -32.655  1.00 19.48           H  
ATOM    763 1HB  SER A  53     -24.566  39.013 -30.647  1.00 19.48           H  
ATOM    764 2HB  SER A  53     -25.403  37.521 -30.264  1.00 19.48           H  
ATOM    765  HG  SER A  53     -23.355  36.458 -30.378  1.00 19.48           H  
ATOM    766  N   LYS A  54     -22.645  37.106 -33.564  1.00 20.41           N  
ATOM    767  CA  LYS A  54     -21.432  37.397 -34.311  1.00 20.41           C  
ATOM    768  C   LYS A  54     -21.629  37.012 -35.774  1.00 20.41           C  
ATOM    769  O   LYS A  54     -21.070  37.635 -36.683  1.00 20.41           O  
ATOM    770  CB  LYS A  54     -20.251  36.633 -33.715  1.00 20.41           C  
ATOM    771  CG  LYS A  54     -19.897  37.039 -32.277  1.00 20.41           C  
ATOM    772  CD  LYS A  54     -18.723  36.225 -31.738  1.00 20.41           C  
ATOM    773  CE  LYS A  54     -18.351  36.639 -30.312  1.00 20.41           C  
ATOM    774  NZ  LYS A  54     -19.443  36.320 -29.343  1.00 20.41           N  
ATOM    775  H   LYS A  54     -22.918  36.132 -33.457  1.00 20.41           H  
ATOM    776  HA  LYS A  54     -21.231  38.467 -34.263  1.00 20.41           H  
ATOM    777 1HB  LYS A  54     -20.486  35.565 -33.705  1.00 20.41           H  
ATOM    778 2HB  LYS A  54     -19.371  36.773 -34.339  1.00 20.41           H  
ATOM    779 1HG  LYS A  54     -19.651  38.099 -32.244  1.00 20.41           H  
ATOM    780 2HG  LYS A  54     -20.763  36.865 -31.630  1.00 20.41           H  
ATOM    781 1HD  LYS A  54     -19.000  35.169 -31.726  1.00 20.41           H  
ATOM    782 2HD  LYS A  54     -17.858  36.352 -32.386  1.00 20.41           H  
ATOM    783 1HE  LYS A  54     -17.449  36.108 -30.014  1.00 20.41           H  
ATOM    784 2HE  LYS A  54     -18.156  37.711 -30.285  1.00 20.41           H  
ATOM    785 1HZ  LYS A  54     -19.186  36.587 -28.416  1.00 20.41           H  
ATOM    786 2HZ  LYS A  54     -20.292  36.799 -29.604  1.00 20.41           H  
ATOM    787 3HZ  LYS A  54     -19.653  35.309 -29.358  1.00 20.41           H  
ATOM    788  N   SER A  55     -22.486  36.013 -36.013  1.00 21.74           N  
ATOM    789  CA  SER A  55     -22.711  35.472 -37.351  1.00 21.74           C  
ATOM    790  C   SER A  55     -23.612  36.373 -38.196  1.00 21.74           C  
ATOM    791  O   SER A  55     -24.731  36.002 -38.550  1.00 21.74           O  
ATOM    792  CB  SER A  55     -23.371  34.114 -37.228  1.00 21.74           C  
ATOM    793  OG  SER A  55     -22.567  33.225 -36.501  1.00 21.74           O  
ATOM    794  H   SER A  55     -22.929  35.541 -35.230  1.00 21.74           H  
ATOM    795  HA  SER A  55     -21.749  35.369 -37.852  1.00 21.74           H  
ATOM    796 1HB  SER A  55     -24.332  34.224 -36.734  1.00 21.74           H  
ATOM    797 2HB  SER A  55     -23.556  33.713 -38.222  1.00 21.74           H  
ATOM    798  HG  SER A  55     -22.584  33.548 -35.571  1.00 21.74           H  
ATOM    799  N   SER A  56     -23.113  37.564 -38.503  1.00 23.16           N  
ATOM    800  CA  SER A  56     -23.855  38.561 -39.264  1.00 23.16           C  
ATOM    801  C   SER A  56     -24.145  38.115 -40.680  1.00 23.16           C  
ATOM    802  O   SER A  56     -23.309  37.479 -41.328  1.00 23.16           O  
ATOM    803  CB  SER A  56     -23.098  39.870 -39.332  1.00 23.16           C  
ATOM    804  OG  SER A  56     -23.799  40.825 -40.119  1.00 23.16           O  
ATOM    805  H   SER A  56     -22.181  37.774 -38.151  1.00 23.16           H  
ATOM    806  HA  SER A  56     -24.807  38.733 -38.761  1.00 23.16           H  
ATOM    807 1HB  SER A  56     -22.949  40.257 -38.326  1.00 23.16           H  
ATOM    808 2HB  SER A  56     -22.115  39.694 -39.764  1.00 23.16           H  
ATOM    809  HG  SER A  56     -23.951  40.429 -41.030  1.00 23.16           H  
ATOM    810  N   SER A  57     -25.322  38.478 -41.162  1.00 24.25           N  
ATOM    811  CA  SER A  57     -25.680  38.248 -42.546  1.00 24.25           C  
ATOM    812  C   SER A  57     -24.996  39.340 -43.354  1.00 24.25           C  
ATOM    813  O   SER A  57     -24.441  40.274 -42.760  1.00 24.25           O  
ATOM    814  CB  SER A  57     -27.184  38.293 -42.727  1.00 24.25           C  
ATOM    815  OG  SER A  57     -27.671  39.585 -42.505  1.00 24.25           O  
ATOM    816  H   SER A  57     -25.970  38.958 -40.554  1.00 24.25           H  
ATOM    817  HA  SER A  57     -25.301  37.275 -42.865  1.00 24.25           H  
ATOM    818 1HB  SER A  57     -27.438  37.975 -43.738  1.00 24.25           H  
ATOM    819 2HB  SER A  57     -27.656  37.597 -42.035  1.00 24.25           H  
ATOM    820  HG  SER A  57     -27.204  40.148 -43.132  1.00 24.25           H  
ATOM    821  N   ASN A  58     -24.996  39.211 -44.683  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -24.413  40.229 -45.556  1.00 24.67           C  
ATOM    823  C   ASN A  58     -25.510  40.941 -46.342  1.00 24.67           C  
ATOM    824  O   ASN A  58     -26.141  40.344 -47.212  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -23.388  39.628 -46.495  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -22.629  40.675 -47.311  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -23.070  41.805 -47.583  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -21.440  40.292 -47.716  1.00 24.67           N  
ATOM    829  H   ASN A  58     -25.437  38.404 -45.100  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -23.916  40.979 -44.939  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -22.669  39.043 -45.919  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -23.886  38.946 -47.183  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.871  40.913 -48.255  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -21.103  39.379 -47.485  1.00 24.67           H  
ATOM    835  N   SER A  59     -25.773  42.194 -45.987  1.00 24.67           N  
ATOM    836  CA  SER A  59     -26.843  42.986 -46.592  1.00 24.67           C  
ATOM    837  C   SER A  59     -26.334  44.061 -47.554  1.00 24.67           C  
ATOM    838  O   SER A  59     -27.098  44.958 -47.926  1.00 24.67           O  
ATOM    839  CB  SER A  59     -27.672  43.645 -45.510  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.887  44.515 -44.740  1.00 24.67           O  
ATOM    841  H   SER A  59     -25.205  42.624 -45.268  1.00 24.67           H  
ATOM    842  HA  SER A  59     -27.486  42.311 -47.159  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -28.485  44.203 -45.973  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -28.117  42.884 -44.871  1.00 24.67           H  
ATOM    845  HG  SER A  59     -26.408  45.085 -45.373  1.00 24.67           H  
ATOM    846  N   ASP A  60     -25.050  43.997 -47.906  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -24.438  45.019 -48.749  1.00 24.67           C  
ATOM    848  C   ASP A  60     -24.236  44.544 -50.190  1.00 24.67           C  
ATOM    849  O   ASP A  60     -23.525  45.189 -50.963  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -24.891  43.596 -50.621  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -23.092  45.445 -48.152  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -23.238  46.175 -46.801  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -24.324  46.606 -46.487  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -22.261  46.286 -46.103  1.00 24.67           O  
ATOM    855  H   ASP A  60     -24.481  43.205 -47.599  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -25.095  45.887 -48.770  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -22.463  44.563 -48.007  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -22.576  46.103 -48.850  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642197 MODEL 5 line_9_sample17
PFRMAT TS
TARGET line_9_sample17
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       4.316  -1.428   1.850  1.00  8.63           N  
ATOM      2  CA  GLU A   1       4.421  -0.920   0.487  1.00  8.63           C  
ATOM      3  C   GLU A   1       4.319   0.606   0.380  1.00  8.63           C  
ATOM      4  O   GLU A   1       5.024   1.214  -0.418  1.00  8.63           O  
ATOM      5  CB  GLU A   1       3.342  -1.557  -0.397  1.00  8.63           C  
ATOM      6  CG  GLU A   1       3.497  -3.069  -0.592  1.00  8.63           C  
ATOM      7  CD  GLU A   1       2.422  -3.687  -1.470  1.00  8.63           C  
ATOM      8  OE1 GLU A   1       1.518  -2.989  -1.862  1.00  8.63           O  
ATOM      9  OE2 GLU A   1       2.515  -4.862  -1.744  1.00  8.63           O  
ATOM     10 1H   GLU A   1       4.649  -2.383   1.864  1.00  8.63           H  
ATOM     11 2H   GLU A   1       4.887  -0.875   2.471  1.00  8.63           H  
ATOM     12 3H   GLU A   1       3.356  -1.409   2.155  1.00  8.63           H  
ATOM     13  HA  GLU A   1       5.397  -1.213   0.098  1.00  8.63           H  
ATOM     14 1HB  GLU A   1       2.358  -1.369   0.036  1.00  8.63           H  
ATOM     15 2HB  GLU A   1       3.358  -1.088  -1.381  1.00  8.63           H  
ATOM     16 1HG  GLU A   1       4.469  -3.261  -1.043  1.00  8.63           H  
ATOM     17 2HG  GLU A   1       3.481  -3.550   0.384  1.00  8.63           H  
ATOM     18  N   ASN A   2       3.430   1.238   1.158  1.00  7.75           N  
ATOM     19  CA  ASN A   2       3.256   2.698   1.060  1.00  7.75           C  
ATOM     20  C   ASN A   2       3.666   3.494   2.306  1.00  7.75           C  
ATOM     21  O   ASN A   2       3.253   4.640   2.470  1.00  7.75           O  
ATOM     22  CB  ASN A   2       1.814   3.020   0.714  1.00  7.75           C  
ATOM     23  CG  ASN A   2       1.429   2.570  -0.674  1.00  7.75           C  
ATOM     24  OD1 ASN A   2       1.817   3.183  -1.675  1.00  7.75           O  
ATOM     25  ND2 ASN A   2       0.672   1.504  -0.751  1.00  7.75           N  
ATOM     26  H   ASN A   2       2.842   0.735   1.803  1.00  7.75           H  
ATOM     27  HA  ASN A   2       3.886   3.060   0.244  1.00  7.75           H  
ATOM     28 1HB  ASN A   2       1.152   2.544   1.438  1.00  7.75           H  
ATOM     29 2HB  ASN A   2       1.658   4.096   0.790  1.00  7.75           H  
ATOM     30 1HD2 ASN A   2       0.387   1.156  -1.645  1.00  7.75           H  
ATOM     31 2HD2 ASN A   2       0.379   1.036   0.082  1.00  7.75           H  
ATOM     32  N   VAL A   3       4.469   2.906   3.184  1.00  6.71           N  
ATOM     33  CA  VAL A   3       4.857   3.609   4.410  1.00  6.71           C  
ATOM     34  C   VAL A   3       5.905   4.692   4.198  1.00  6.71           C  
ATOM     35  O   VAL A   3       5.756   5.828   4.656  1.00  6.71           O  
ATOM     36  CB  VAL A   3       5.396   2.610   5.446  1.00  6.71           C  
ATOM     37  CG1 VAL A   3       5.937   3.356   6.654  1.00  6.71           C  
ATOM     38  CG2 VAL A   3       4.279   1.671   5.863  1.00  6.71           C  
ATOM     39  H   VAL A   3       4.802   1.974   3.010  1.00  6.71           H  
ATOM     40  HA  VAL A   3       3.963   4.078   4.822  1.00  6.71           H  
ATOM     41  HB  VAL A   3       6.218   2.043   5.009  1.00  6.71           H  
ATOM     42 1HG1 VAL A   3       6.324   2.642   7.380  1.00  6.71           H  
ATOM     43 2HG1 VAL A   3       6.736   4.022   6.344  1.00  6.71           H  
ATOM     44 3HG1 VAL A   3       5.137   3.938   7.109  1.00  6.71           H  
ATOM     45 1HG2 VAL A   3       4.658   0.957   6.596  1.00  6.71           H  
ATOM     46 2HG2 VAL A   3       3.466   2.249   6.306  1.00  6.71           H  
ATOM     47 3HG2 VAL A   3       3.909   1.135   4.993  1.00  6.71           H  
ATOM     48  N   LEU A   4       6.964   4.376   3.475  1.00  5.65           N  
ATOM     49  CA  LEU A   4       8.035   5.345   3.311  1.00  5.65           C  
ATOM     50  C   LEU A   4       7.782   6.283   2.140  1.00  5.65           C  
ATOM     51  O   LEU A   4       8.466   6.249   1.123  1.00  5.65           O  
ATOM     52  CB  LEU A   4       9.361   4.610   3.184  1.00  5.65           C  
ATOM     53  CG  LEU A   4       9.717   3.753   4.392  1.00  5.65           C  
ATOM     54  CD1 LEU A   4      11.020   3.062   4.136  1.00  5.65           C  
ATOM     55  CD2 LEU A   4       9.788   4.628   5.626  1.00  5.65           C  
ATOM     56  H   LEU A   4       7.042   3.457   3.069  1.00  5.65           H  
ATOM     57  HA  LEU A   4       8.082   5.953   4.213  1.00  5.65           H  
ATOM     58 1HB  LEU A   4       9.290   3.936   2.340  1.00  5.65           H  
ATOM     59 2HB  LEU A   4      10.163   5.328   3.007  1.00  5.65           H  
ATOM     60  HG  LEU A   4       8.952   2.987   4.531  1.00  5.65           H  
ATOM     61 1HD1 LEU A   4      11.281   2.427   4.980  1.00  5.65           H  
ATOM     62 2HD1 LEU A   4      10.921   2.467   3.261  1.00  5.65           H  
ATOM     63 3HD1 LEU A   4      11.802   3.803   3.983  1.00  5.65           H  
ATOM     64 1HD2 LEU A   4      10.034   4.015   6.489  1.00  5.65           H  
ATOM     65 2HD2 LEU A   4      10.556   5.389   5.488  1.00  5.65           H  
ATOM     66 3HD2 LEU A   4       8.826   5.113   5.788  1.00  5.65           H  
ATOM     67  N   LYS A   5       6.795   7.139   2.326  1.00  4.71           N  
ATOM     68  CA  LYS A   5       6.338   8.090   1.323  1.00  4.71           C  
ATOM     69  C   LYS A   5       7.473   8.940   0.771  1.00  4.71           C  
ATOM     70  O   LYS A   5       8.286   9.470   1.531  1.00  4.71           O  
ATOM     71  CB  LYS A   5       5.268   9.013   1.918  1.00  4.71           C  
ATOM     72  CG  LYS A   5       4.684  10.042   0.934  1.00  4.71           C  
ATOM     73  CD  LYS A   5       3.614  10.922   1.582  1.00  4.71           C  
ATOM     74  CE  LYS A   5       3.001  11.892   0.564  1.00  4.71           C  
ATOM     75  NZ  LYS A   5       3.962  12.973   0.146  1.00  4.71           N  
ATOM     76  H   LYS A   5       6.314   7.070   3.225  1.00  4.71           H  
ATOM     77  HA  LYS A   5       5.903   7.530   0.494  1.00  4.71           H  
ATOM     78 1HB  LYS A   5       4.445   8.409   2.306  1.00  4.71           H  
ATOM     79 2HB  LYS A   5       5.694   9.561   2.756  1.00  4.71           H  
ATOM     80 1HG  LYS A   5       5.477  10.693   0.582  1.00  4.71           H  
ATOM     81 2HG  LYS A   5       4.256   9.529   0.076  1.00  4.71           H  
ATOM     82 1HD  LYS A   5       2.826  10.294   2.000  1.00  4.71           H  
ATOM     83 2HD  LYS A   5       4.063  11.499   2.389  1.00  4.71           H  
ATOM     84 1HE  LYS A   5       2.705  11.328  -0.318  1.00  4.71           H  
ATOM     85 2HE  LYS A   5       2.117  12.357   1.000  1.00  4.71           H  
ATOM     86 1HZ  LYS A   5       3.519  13.580  -0.533  1.00  4.71           H  
ATOM     87 2HZ  LYS A   5       4.246  13.525   0.940  1.00  4.71           H  
ATOM     88 3HZ  LYS A   5       4.795  12.565  -0.279  1.00  4.71           H  
ATOM     89  N   CYS A   6       7.517   9.088  -0.556  1.00  3.95           N  
ATOM     90  CA  CYS A   6       8.530   9.917  -1.189  1.00  3.95           C  
ATOM     91  C   CYS A   6       8.438  11.312  -0.568  1.00  3.95           C  
ATOM     92  O   CYS A   6       7.349  11.886  -0.535  1.00  3.95           O  
ATOM     93  CB  CYS A   6       8.281  10.004  -2.705  1.00  3.95           C  
ATOM     94  SG  CYS A   6       9.531  10.939  -3.647  1.00  3.95           S  
ATOM     95  H   CYS A   6       6.835   8.609  -1.129  1.00  3.95           H  
ATOM     96  HA  CYS A   6       9.507   9.478  -1.011  1.00  3.95           H  
ATOM     97 1HB  CYS A   6       8.233   8.996  -3.119  1.00  3.95           H  
ATOM     98 2HB  CYS A   6       7.311  10.473  -2.887  1.00  3.95           H  
ATOM     99  N   PRO A   7       9.541  11.914  -0.071  1.00  3.39           N  
ATOM    100  CA  PRO A   7       9.556  13.180   0.664  1.00  3.39           C  
ATOM    101  C   PRO A   7       9.330  14.421  -0.190  1.00  3.39           C  
ATOM    102  O   PRO A   7      10.191  15.297  -0.293  1.00  3.39           O  
ATOM    103  CB  PRO A   7      10.967  13.173   1.263  1.00  3.39           C  
ATOM    104  CG  PRO A   7      11.799  12.419   0.251  1.00  3.39           C  
ATOM    105  CD  PRO A   7      10.880  11.305  -0.236  1.00  3.39           C  
ATOM    106  HA  PRO A   7       8.800  13.128   1.460  1.00  3.39           H  
ATOM    107 1HB  PRO A   7      11.314  14.204   1.422  1.00  3.39           H  
ATOM    108 2HB  PRO A   7      10.951  12.682   2.246  1.00  3.39           H  
ATOM    109 1HG  PRO A   7      12.108  13.097  -0.559  1.00  3.39           H  
ATOM    110 2HG  PRO A   7      12.719  12.041   0.721  1.00  3.39           H  
ATOM    111 1HD  PRO A   7      11.107  11.083  -1.278  1.00  3.39           H  
ATOM    112 2HD  PRO A   7      10.981  10.419   0.420  1.00  3.39           H  
ATOM    113  N   THR A   8       8.145  14.471  -0.782  1.00  3.01           N  
ATOM    114  CA  THR A   8       7.701  15.548  -1.644  1.00  3.01           C  
ATOM    115  C   THR A   8       6.280  16.011  -1.272  1.00  3.01           C  
ATOM    116  O   THR A   8       5.515  15.228  -0.697  1.00  3.01           O  
ATOM    117  CB  THR A   8       7.697  15.026  -3.084  1.00  3.01           C  
ATOM    118  OG1 THR A   8       6.794  13.939  -3.168  1.00  3.01           O  
ATOM    119  CG2 THR A   8       9.034  14.533  -3.480  1.00  3.01           C  
ATOM    120  H   THR A   8       7.529  13.681  -0.632  1.00  3.01           H  
ATOM    121  HA  THR A   8       8.409  16.364  -1.540  1.00  3.01           H  
ATOM    122  HB  THR A   8       7.385  15.806  -3.771  1.00  3.01           H  
ATOM    123  HG1 THR A   8       5.888  14.249  -3.317  1.00  3.01           H  
ATOM    124 1HG2 THR A   8       8.961  14.151  -4.494  1.00  3.01           H  
ATOM    125 2HG2 THR A   8       9.754  15.348  -3.431  1.00  3.01           H  
ATOM    126 3HG2 THR A   8       9.348  13.738  -2.825  1.00  3.01           H  
ATOM    127  N   PRO A   9       5.905  17.284  -1.556  1.00  2.76           N  
ATOM    128  CA  PRO A   9       4.549  17.823  -1.465  1.00  2.76           C  
ATOM    129  C   PRO A   9       3.642  17.343  -2.601  1.00  2.76           C  
ATOM    130  O   PRO A   9       2.417  17.394  -2.503  1.00  2.76           O  
ATOM    131  CB  PRO A   9       4.793  19.333  -1.545  1.00  2.76           C  
ATOM    132  CG  PRO A   9       6.076  19.477  -2.341  1.00  2.76           C  
ATOM    133  CD  PRO A   9       6.924  18.285  -1.947  1.00  2.76           C  
ATOM    134  HA  PRO A   9       4.118  17.550  -0.490  1.00  2.76           H  
ATOM    135 1HB  PRO A   9       3.936  19.821  -2.033  1.00  2.76           H  
ATOM    136 2HB  PRO A   9       4.867  19.755  -0.532  1.00  2.76           H  
ATOM    137 1HG  PRO A   9       5.851  19.505  -3.418  1.00  2.76           H  
ATOM    138 2HG  PRO A   9       6.560  20.435  -2.097  1.00  2.76           H  
ATOM    139 1HD  PRO A   9       7.502  17.969  -2.824  1.00  2.76           H  
ATOM    140 2HD  PRO A   9       7.567  18.539  -1.088  1.00  2.76           H  
ATOM    141  N   GLY A  10       4.267  16.875  -3.679  1.00  2.61           N  
ATOM    142  CA  GLY A  10       3.585  16.374  -4.866  1.00  2.61           C  
ATOM    143  C   GLY A  10       4.124  14.987  -5.156  1.00  2.61           C  
ATOM    144  O   GLY A  10       4.482  14.275  -4.220  1.00  2.61           O  
ATOM    145  H   GLY A  10       5.272  16.873  -3.692  1.00  2.61           H  
ATOM    146 1HA  GLY A  10       2.509  16.333  -4.697  1.00  2.61           H  
ATOM    147 2HA  GLY A  10       3.769  17.036  -5.712  1.00  2.61           H  
ATOM    148  N   CYS A  11       4.244  14.644  -6.446  1.00  2.51           N  
ATOM    149  CA  CYS A  11       4.724  13.332  -6.899  1.00  2.51           C  
ATOM    150  C   CYS A  11       3.903  12.195  -6.277  1.00  2.51           C  
ATOM    151  O   CYS A  11       2.922  12.434  -5.567  1.00  2.51           O  
ATOM    152  CB  CYS A  11       6.225  13.197  -6.534  1.00  2.51           C  
ATOM    153  SG  CYS A  11       7.109  11.740  -7.129  1.00  2.51           S  
ATOM    154  H   CYS A  11       3.957  15.314  -7.146  1.00  2.51           H  
ATOM    155  HA  CYS A  11       4.625  13.278  -7.984  1.00  2.51           H  
ATOM    156 1HB  CYS A  11       6.760  14.074  -6.897  1.00  2.51           H  
ATOM    157 2HB  CYS A  11       6.330  13.189  -5.462  1.00  2.51           H  
ATOM    158  HG  CYS A  11       6.568  10.840  -6.254  1.00  2.51           H  
ATOM    159  N   THR A  12       4.239  10.963  -6.633  1.00  2.44           N  
ATOM    160  CA  THR A  12       3.583   9.782  -6.101  1.00  2.44           C  
ATOM    161  C   THR A  12       4.697   8.866  -5.635  1.00  2.44           C  
ATOM    162  O   THR A  12       5.865   9.242  -5.663  1.00  2.44           O  
ATOM    163  CB  THR A  12       2.737   9.031  -7.146  1.00  2.44           C  
ATOM    164  OG1 THR A  12       3.599   8.368  -8.085  1.00  2.44           O  
ATOM    165  CG2 THR A  12       1.855  10.016  -7.898  1.00  2.44           C  
ATOM    166  H   THR A  12       5.003  10.831  -7.279  1.00  2.44           H  
ATOM    167  HA  THR A  12       2.965  10.052  -5.246  1.00  2.44           H  
ATOM    168  HB  THR A  12       2.108   8.295  -6.650  1.00  2.44           H  
ATOM    169  HG1 THR A  12       4.215   9.007  -8.491  1.00  2.44           H  
ATOM    170 1HG2 THR A  12       1.258   9.479  -8.634  1.00  2.44           H  
ATOM    171 2HG2 THR A  12       1.194  10.525  -7.193  1.00  2.44           H  
ATOM    172 3HG2 THR A  12       2.477  10.749  -8.406  1.00  2.44           H  
ATOM    173  N   GLY A  13       4.361   7.658  -5.196  1.00  2.40           N  
ATOM    174  CA  GLY A  13       5.401   6.691  -4.836  1.00  2.40           C  
ATOM    175  C   GLY A  13       6.289   6.344  -6.051  1.00  2.40           C  
ATOM    176  O   GLY A  13       7.400   5.834  -5.895  1.00  2.40           O  
ATOM    177  H   GLY A  13       3.389   7.394  -5.151  1.00  2.40           H  
ATOM    178 1HA  GLY A  13       6.020   7.100  -4.036  1.00  2.40           H  
ATOM    179 2HA  GLY A  13       4.936   5.783  -4.449  1.00  2.40           H  
ATOM    180  N   GLN A  14       5.785   6.571  -7.268  1.00  2.44           N  
ATOM    181  CA  GLN A  14       6.550   6.288  -8.463  1.00  2.44           C  
ATOM    182  C   GLN A  14       7.044   7.592  -9.096  1.00  2.44           C  
ATOM    183  O   GLN A  14       6.347   8.606  -9.027  1.00  2.44           O  
ATOM    184  CB  GLN A  14       5.698   5.518  -9.481  1.00  2.44           C  
ATOM    185  CG  GLN A  14       5.187   4.168  -9.000  1.00  2.44           C  
ATOM    186  CD  GLN A  14       6.312   3.173  -8.780  1.00  2.44           C  
ATOM    187  OE1 GLN A  14       7.113   2.916  -9.686  1.00  2.44           O  
ATOM    188  NE2 GLN A  14       6.373   2.598  -7.583  1.00  2.44           N  
ATOM    189  H   GLN A  14       4.877   7.010  -7.375  1.00  2.44           H  
ATOM    190  HA  GLN A  14       7.380   5.664  -8.175  1.00  2.44           H  
ATOM    191 1HB  GLN A  14       4.828   6.125  -9.737  1.00  2.44           H  
ATOM    192 2HB  GLN A  14       6.261   5.366 -10.399  1.00  2.44           H  
ATOM    193 1HG  GLN A  14       4.660   4.303  -8.057  1.00  2.44           H  
ATOM    194 2HG  GLN A  14       4.511   3.760  -9.751  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14       7.094   1.931  -7.389  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14       5.700   2.828  -6.880  1.00  2.44           H  
ATOM    197  N   GLY A  15       8.198   7.568  -9.784  1.00  2.58           N  
ATOM    198  CA  GLY A  15       9.128   6.432  -9.920  1.00  2.58           C  
ATOM    199  C   GLY A  15      10.242   6.418  -8.856  1.00  2.58           C  
ATOM    200  O   GLY A  15      11.407   6.545  -9.219  1.00  2.58           O  
ATOM    201  H   GLY A  15       8.462   8.423 -10.249  1.00  2.58           H  
ATOM    202 1HA  GLY A  15       8.602   5.482  -9.920  1.00  2.58           H  
ATOM    203 2HA  GLY A  15       9.595   6.495 -10.901  1.00  2.58           H  
ATOM    204  N   HIS A  16       9.921   6.293  -7.562  1.00  2.87           N  
ATOM    205  CA  HIS A  16      10.955   6.358  -6.527  1.00  2.87           C  
ATOM    206  C   HIS A  16      12.018   5.285  -6.722  1.00  2.87           C  
ATOM    207  O   HIS A  16      11.708   4.145  -7.085  1.00  2.87           O  
ATOM    208  CB  HIS A  16      10.319   6.231  -5.130  1.00  2.87           C  
ATOM    209  CG  HIS A  16      11.252   6.490  -3.990  1.00  2.87           C  
ATOM    210  ND1 HIS A  16      12.151   5.567  -3.546  1.00  2.87           N  
ATOM    211  CD2 HIS A  16      11.399   7.563  -3.195  1.00  2.87           C  
ATOM    212  CE1 HIS A  16      12.832   6.070  -2.547  1.00  2.87           C  
ATOM    213  NE2 HIS A  16      12.388   7.283  -2.309  1.00  2.87           N  
ATOM    214  H   HIS A  16       8.960   6.161  -7.249  1.00  2.87           H  
ATOM    215  HA  HIS A  16      11.458   7.312  -6.572  1.00  2.87           H  
ATOM    216 1HB  HIS A  16       9.494   6.926  -5.043  1.00  2.87           H  
ATOM    217 2HB  HIS A  16       9.912   5.230  -5.015  1.00  2.87           H  
ATOM    218  HD1 HIS A  16      12.237   4.616  -3.879  1.00  2.87           H  
ATOM    219  HD2 HIS A  16      10.919   8.511  -3.146  1.00  2.87           H  
ATOM    220  HE1 HIS A  16      13.600   5.486  -2.072  1.00  2.87           H  
ATOM    221  N   VAL A  17      13.282   5.651  -6.490  1.00  3.35           N  
ATOM    222  CA  VAL A  17      14.355   4.675  -6.608  1.00  3.35           C  
ATOM    223  C   VAL A  17      14.482   3.927  -5.306  1.00  3.35           C  
ATOM    224  O   VAL A  17      14.879   4.483  -4.287  1.00  3.35           O  
ATOM    225  CB  VAL A  17      15.688   5.355  -6.916  1.00  3.35           C  
ATOM    226  CG1 VAL A  17      16.793   4.312  -6.985  1.00  3.35           C  
ATOM    227  CG2 VAL A  17      15.577   6.121  -8.208  1.00  3.35           C  
ATOM    228  H   VAL A  17      13.494   6.610  -6.202  1.00  3.35           H  
ATOM    229  HA  VAL A  17      14.112   3.974  -7.405  1.00  3.35           H  
ATOM    230  HB  VAL A  17      15.922   6.042  -6.112  1.00  3.35           H  
ATOM    231 1HG1 VAL A  17      17.743   4.804  -7.183  1.00  3.35           H  
ATOM    232 2HG1 VAL A  17      16.850   3.780  -6.031  1.00  3.35           H  
ATOM    233 3HG1 VAL A  17      16.574   3.603  -7.781  1.00  3.35           H  
ATOM    234 1HG2 VAL A  17      16.520   6.624  -8.419  1.00  3.35           H  
ATOM    235 2HG2 VAL A  17      15.336   5.439  -9.022  1.00  3.35           H  
ATOM    236 3HG2 VAL A  17      14.794   6.851  -8.106  1.00  3.35           H  
ATOM    237  N   ASN A  18      14.131   2.662  -5.325  1.00  4.05           N  
ATOM    238  CA  ASN A  18      14.088   1.919  -4.087  1.00  4.05           C  
ATOM    239  C   ASN A  18      15.385   1.180  -3.823  1.00  4.05           C  
ATOM    240  O   ASN A  18      16.095   0.802  -4.757  1.00  4.05           O  
ATOM    241  CB  ASN A  18      12.931   0.959  -4.131  1.00  4.05           C  
ATOM    242  CG  ASN A  18      11.630   1.680  -4.318  1.00  4.05           C  
ATOM    243  OD1 ASN A  18      11.477   2.867  -3.976  1.00  4.05           O  
ATOM    244  ND2 ASN A  18      10.677   0.985  -4.879  1.00  4.05           N  
ATOM    245  H   ASN A  18      13.841   2.235  -6.195  1.00  4.05           H  
ATOM    246  HA  ASN A  18      13.937   2.616  -3.260  1.00  4.05           H  
ATOM    247 1HB  ASN A  18      13.070   0.250  -4.946  1.00  4.05           H  
ATOM    248 2HB  ASN A  18      12.893   0.388  -3.198  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18       9.782   1.397  -5.043  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18      10.843   0.035  -5.144  1.00  4.05           H  
ATOM    251  N   SER A  19      15.669   0.951  -2.550  1.00  4.95           N  
ATOM    252  CA  SER A  19      16.797   0.130  -2.147  1.00  4.95           C  
ATOM    253  C   SER A  19      16.264  -1.252  -1.888  1.00  4.95           C  
ATOM    254  O   SER A  19      15.052  -1.461  -1.894  1.00  4.95           O  
ATOM    255  CB  SER A  19      17.452   0.635  -0.888  1.00  4.95           C  
ATOM    256  OG  SER A  19      16.657   0.363   0.241  1.00  4.95           O  
ATOM    257  H   SER A  19      15.065   1.330  -1.837  1.00  4.95           H  
ATOM    258  HA  SER A  19      17.528   0.086  -2.955  1.00  4.95           H  
ATOM    259 1HB  SER A  19      18.437   0.192  -0.764  1.00  4.95           H  
ATOM    260 2HB  SER A  19      17.591   1.710  -0.982  1.00  4.95           H  
ATOM    261  HG  SER A  19      16.723   1.189   0.789  1.00  4.95           H  
ATOM    262  N   ASN A  20      17.150  -2.177  -1.578  1.00  5.96           N  
ATOM    263  CA  ASN A  20      16.733  -3.534  -1.284  1.00  5.96           C  
ATOM    264  C   ASN A  20      16.537  -3.748   0.218  1.00  5.96           C  
ATOM    265  O   ASN A  20      16.415  -4.887   0.667  1.00  5.96           O  
ATOM    266  CB  ASN A  20      17.748  -4.520  -1.829  1.00  5.96           C  
ATOM    267  CG  ASN A  20      17.762  -4.561  -3.332  1.00  5.96           C  
ATOM    268  OD1 ASN A  20      16.714  -4.491  -3.982  1.00  5.96           O  
ATOM    269  ND2 ASN A  20      18.936  -4.668  -3.898  1.00  5.96           N  
ATOM    270  H   ASN A  20      18.133  -1.946  -1.573  1.00  5.96           H  
ATOM    271  HA  ASN A  20      15.772  -3.716  -1.767  1.00  5.96           H  
ATOM    272 1HB  ASN A  20      18.743  -4.254  -1.473  1.00  5.96           H  
ATOM    273 2HB  ASN A  20      17.522  -5.518  -1.454  1.00  5.96           H  
ATOM    274 1HD2 ASN A  20      19.011  -4.698  -4.896  1.00  5.96           H  
ATOM    275 2HD2 ASN A  20      19.762  -4.721  -3.335  1.00  5.96           H  
ATOM    276  N   ARG A  21      16.533  -2.658   1.005  1.00  6.85           N  
ATOM    277  CA  ARG A  21      16.360  -2.806   2.446  1.00  6.85           C  
ATOM    278  C   ARG A  21      14.899  -2.737   2.906  1.00  6.85           C  
ATOM    279  O   ARG A  21      14.468  -3.576   3.696  1.00  6.85           O  
ATOM    280  CB  ARG A  21      17.165  -1.750   3.191  1.00  6.85           C  
ATOM    281  CG  ARG A  21      17.097  -1.846   4.713  1.00  6.85           C  
ATOM    282  CD  ARG A  21      18.011  -0.869   5.377  1.00  6.85           C  
ATOM    283  NE  ARG A  21      17.916  -0.938   6.831  1.00  6.85           N  
ATOM    284  CZ  ARG A  21      18.610  -0.158   7.686  1.00  6.85           C  
ATOM    285  NH1 ARG A  21      19.445   0.747   7.225  1.00  6.85           N  
ATOM    286  NH2 ARG A  21      18.450  -0.306   8.991  1.00  6.85           N  
ATOM    287  H   ARG A  21      16.627  -1.720   0.612  1.00  6.85           H  
ATOM    288  HA  ARG A  21      16.754  -3.781   2.732  1.00  6.85           H  
ATOM    289 1HB  ARG A  21      18.211  -1.816   2.899  1.00  6.85           H  
ATOM    290 2HB  ARG A  21      16.808  -0.758   2.909  1.00  6.85           H  
ATOM    291 1HG  ARG A  21      16.079  -1.635   5.040  1.00  6.85           H  
ATOM    292 2HG  ARG A  21      17.377  -2.852   5.028  1.00  6.85           H  
ATOM    293 1HD  ARG A  21      19.041  -1.080   5.092  1.00  6.85           H  
ATOM    294 2HD  ARG A  21      17.749   0.142   5.065  1.00  6.85           H  
ATOM    295  HE  ARG A  21      17.287  -1.623   7.227  1.00  6.85           H  
ATOM    296 1HH1 ARG A  21      19.569   0.859   6.230  1.00  6.85           H  
ATOM    297 2HH1 ARG A  21      19.964   1.329   7.868  1.00  6.85           H  
ATOM    298 1HH2 ARG A  21      17.809  -1.002   9.346  1.00  6.85           H  
ATOM    299 2HH2 ARG A  21      18.968   0.276   9.632  1.00  6.85           H  
ATOM    300  N   ASN A  22      14.140  -1.730   2.448  1.00  7.35           N  
ATOM    301  CA  ASN A  22      12.763  -1.571   2.931  1.00  7.35           C  
ATOM    302  C   ASN A  22      11.882  -0.579   2.161  1.00  7.35           C  
ATOM    303  O   ASN A  22      12.057   0.633   2.276  1.00  7.35           O  
ATOM    304  CB  ASN A  22      12.729  -1.169   4.403  1.00  7.35           C  
ATOM    305  CG  ASN A  22      11.303  -1.139   4.966  1.00  7.35           C  
ATOM    306  OD1 ASN A  22      10.319  -1.430   4.260  1.00  7.35           O  
ATOM    307  ND2 ASN A  22      11.186  -0.792   6.227  1.00  7.35           N  
ATOM    308  H   ASN A  22      14.523  -1.084   1.775  1.00  7.35           H  
ATOM    309  HA  ASN A  22      12.277  -2.545   2.845  1.00  7.35           H  
ATOM    310 1HB  ASN A  22      13.322  -1.850   5.006  1.00  7.35           H  
ATOM    311 2HB  ASN A  22      13.165  -0.176   4.512  1.00  7.35           H  
ATOM    312 1HD2 ASN A  22      10.282  -0.757   6.653  1.00  7.35           H  
ATOM    313 2HD2 ASN A  22      12.001  -0.569   6.762  1.00  7.35           H  
ATOM    314  N   THR A  23      10.980  -1.091   1.333  1.00  7.34           N  
ATOM    315  CA  THR A  23       9.952  -0.318   0.609  1.00  7.34           C  
ATOM    316  C   THR A  23      10.436   0.829  -0.308  1.00  7.34           C  
ATOM    317  O   THR A  23      10.352   0.724  -1.530  1.00  7.34           O  
ATOM    318  CB  THR A  23       8.954   0.254   1.662  1.00  7.34           C  
ATOM    319  OG1 THR A  23       8.357  -0.829   2.396  1.00  7.34           O  
ATOM    320  CG2 THR A  23       7.863   1.059   1.014  1.00  7.34           C  
ATOM    321  H   THR A  23      10.952  -2.097   1.251  1.00  7.34           H  
ATOM    322  HA  THR A  23       9.405  -1.019  -0.020  1.00  7.34           H  
ATOM    323  HB  THR A  23       9.481   0.890   2.358  1.00  7.34           H  
ATOM    324  HG1 THR A  23       9.019  -1.184   3.032  1.00  7.34           H  
ATOM    325 1HG2 THR A  23       7.183   1.440   1.771  1.00  7.34           H  
ATOM    326 2HG2 THR A  23       8.286   1.873   0.484  1.00  7.34           H  
ATOM    327 3HG2 THR A  23       7.324   0.428   0.323  1.00  7.34           H  
ATOM    328  N   HIS A  24      10.922   1.916   0.294  1.00  6.83           N  
ATOM    329  CA  HIS A  24      11.443   3.092  -0.410  1.00  6.83           C  
ATOM    330  C   HIS A  24      12.661   3.658   0.324  1.00  6.83           C  
ATOM    331  O   HIS A  24      13.000   4.835   0.203  1.00  6.83           O  
ATOM    332  CB  HIS A  24      10.414   4.233  -0.573  1.00  6.83           C  
ATOM    333  CG  HIS A  24       9.136   3.971  -1.374  1.00  6.83           C  
ATOM    334  ND1 HIS A  24       9.147   3.667  -2.716  1.00  6.83           N  
ATOM    335  CD2 HIS A  24       7.825   4.059  -1.025  1.00  6.83           C  
ATOM    336  CE1 HIS A  24       7.906   3.551  -3.152  1.00  6.83           C  
ATOM    337  NE2 HIS A  24       7.084   3.793  -2.147  1.00  6.83           N  
ATOM    338  H   HIS A  24      10.979   1.885   1.304  1.00  6.83           H  
ATOM    339  HA  HIS A  24      11.771   2.802  -1.404  1.00  6.83           H  
ATOM    340 1HB  HIS A  24      10.120   4.554   0.395  1.00  6.83           H  
ATOM    341 2HB  HIS A  24      10.886   5.075  -1.013  1.00  6.83           H  
ATOM    342  HD1 HIS A  24       9.971   3.509  -3.284  1.00  6.83           H  
ATOM    343  HD2 HIS A  24       7.320   4.295  -0.090  1.00  6.83           H  
ATOM    344  HE1 HIS A  24       7.712   3.311  -4.196  1.00  6.83           H  
ATOM    345  N   ARG A  25      13.335   2.842   1.101  1.00  6.01           N  
ATOM    346  CA  ARG A  25      14.436   3.363   1.896  1.00  6.01           C  
ATOM    347  C   ARG A  25      15.709   3.696   1.112  1.00  6.01           C  
ATOM    348  O   ARG A  25      16.660   2.906   1.067  1.00  6.01           O  
ATOM    349  CB  ARG A  25      14.778   2.399   3.015  1.00  6.01           C  
ATOM    350  CG  ARG A  25      15.875   2.875   3.948  1.00  6.01           C  
ATOM    351  CD  ARG A  25      15.429   4.033   4.796  1.00  6.01           C  
ATOM    352  NE  ARG A  25      14.429   3.649   5.794  1.00  6.01           N  
ATOM    353  CZ  ARG A  25      13.710   4.520   6.538  1.00  6.01           C  
ATOM    354  NH1 ARG A  25      13.875   5.815   6.384  1.00  6.01           N  
ATOM    355  NH2 ARG A  25      12.839   4.072   7.425  1.00  6.01           N  
ATOM    356  H   ARG A  25      13.037   1.878   1.210  1.00  6.01           H  
ATOM    357  HA  ARG A  25      14.087   4.285   2.364  1.00  6.01           H  
ATOM    358 1HB  ARG A  25      13.890   2.208   3.613  1.00  6.01           H  
ATOM    359 2HB  ARG A  25      15.086   1.442   2.589  1.00  6.01           H  
ATOM    360 1HG  ARG A  25      16.163   2.057   4.605  1.00  6.01           H  
ATOM    361 2HG  ARG A  25      16.737   3.194   3.362  1.00  6.01           H  
ATOM    362 1HD  ARG A  25      16.290   4.447   5.320  1.00  6.01           H  
ATOM    363 2HD  ARG A  25      14.993   4.799   4.156  1.00  6.01           H  
ATOM    364  HE  ARG A  25      14.268   2.662   5.942  1.00  6.01           H  
ATOM    365 1HH1 ARG A  25      14.540   6.163   5.709  1.00  6.01           H  
ATOM    366 2HH1 ARG A  25      13.337   6.462   6.942  1.00  6.01           H  
ATOM    367 1HH2 ARG A  25      12.713   3.079   7.552  1.00  6.01           H  
ATOM    368 2HH2 ARG A  25      12.305   4.723   7.980  1.00  6.01           H  
ATOM    369  N   SER A  26      15.709   4.891   0.515  1.00  5.09           N  
ATOM    370  CA  SER A  26      16.827   5.429  -0.269  1.00  5.09           C  
ATOM    371  C   SER A  26      16.892   6.944  -0.197  1.00  5.09           C  
ATOM    372  O   SER A  26      15.902   7.649  -0.389  1.00  5.09           O  
ATOM    373  CB  SER A  26      16.752   5.084  -1.745  1.00  5.09           C  
ATOM    374  OG  SER A  26      17.839   5.698  -2.431  1.00  5.09           O  
ATOM    375  H   SER A  26      14.839   5.417   0.582  1.00  5.09           H  
ATOM    376  HA  SER A  26      17.755   5.026   0.139  1.00  5.09           H  
ATOM    377 1HB  SER A  26      16.771   4.002  -1.892  1.00  5.09           H  
ATOM    378 2HB  SER A  26      15.828   5.454  -2.152  1.00  5.09           H  
ATOM    379  HG  SER A  26      17.624   5.676  -3.380  1.00  5.09           H  
ATOM    380  N   LEU A  27      18.105   7.455  -0.063  1.00  4.24           N  
ATOM    381  CA  LEU A  27      18.314   8.892   0.016  1.00  4.24           C  
ATOM    382  C   LEU A  27      18.302   9.545  -1.356  1.00  4.24           C  
ATOM    383  O   LEU A  27      18.404  10.766  -1.471  1.00  4.24           O  
ATOM    384  CB  LEU A  27      19.637   9.181   0.720  1.00  4.24           C  
ATOM    385  CG  LEU A  27      19.701   8.737   2.184  1.00  4.24           C  
ATOM    386  CD1 LEU A  27      21.102   8.975   2.722  1.00  4.24           C  
ATOM    387  CD2 LEU A  27      18.663   9.506   2.982  1.00  4.24           C  
ATOM    388  H   LEU A  27      18.891   6.830   0.038  1.00  4.24           H  
ATOM    389  HA  LEU A  27      17.507   9.324   0.607  1.00  4.24           H  
ATOM    390 1HB  LEU A  27      20.438   8.679   0.180  1.00  4.24           H  
ATOM    391 2HB  LEU A  27      19.820  10.254   0.688  1.00  4.24           H  
ATOM    392  HG  LEU A  27      19.490   7.669   2.252  1.00  4.24           H  
ATOM    393 1HD1 LEU A  27      21.151   8.652   3.762  1.00  4.24           H  
ATOM    394 2HD1 LEU A  27      21.821   8.406   2.131  1.00  4.24           H  
ATOM    395 3HD1 LEU A  27      21.341  10.036   2.661  1.00  4.24           H  
ATOM    396 1HD2 LEU A  27      18.699   9.191   4.025  1.00  4.24           H  
ATOM    397 2HD2 LEU A  27      18.872  10.574   2.918  1.00  4.24           H  
ATOM    398 3HD2 LEU A  27      17.669   9.306   2.576  1.00  4.24           H  
ATOM    399  N   SER A  28      18.180   8.729  -2.406  1.00  3.56           N  
ATOM    400  CA  SER A  28      18.119   9.256  -3.756  1.00  3.56           C  
ATOM    401  C   SER A  28      16.718   9.796  -4.094  1.00  3.56           C  
ATOM    402  O   SER A  28      16.551  10.506  -5.085  1.00  3.56           O  
ATOM    403  CB  SER A  28      18.556   8.181  -4.735  1.00  3.56           C  
ATOM    404  OG  SER A  28      17.661   7.103  -4.741  1.00  3.56           O  
ATOM    405  H   SER A  28      18.103   7.723  -2.270  1.00  3.56           H  
ATOM    406  HA  SER A  28      18.825  10.084  -3.830  1.00  3.56           H  
ATOM    407 1HB  SER A  28      18.620   8.609  -5.735  1.00  3.56           H  
ATOM    408 2HB  SER A  28      19.549   7.827  -4.466  1.00  3.56           H  
ATOM    409  HG  SER A  28      17.651   6.772  -3.846  1.00  3.56           H  
ATOM    410  N   GLY A  29      15.710   9.456  -3.278  1.00  3.06           N  
ATOM    411  CA  GLY A  29      14.342   9.939  -3.478  1.00  3.06           C  
ATOM    412  C   GLY A  29      13.731   9.606  -4.845  1.00  3.06           C  
ATOM    413  O   GLY A  29      14.024   8.576  -5.469  1.00  3.06           O  
ATOM    414  H   GLY A  29      15.892   8.866  -2.462  1.00  3.06           H  
ATOM    415 1HA  GLY A  29      13.709   9.542  -2.689  1.00  3.06           H  
ATOM    416 2HA  GLY A  29      14.336  11.019  -3.346  1.00  3.06           H  
ATOM    417  N   CYS A  30      12.818  10.484  -5.276  1.00  2.73           N  
ATOM    418  CA  CYS A  30      12.147  10.374  -6.564  1.00  2.73           C  
ATOM    419  C   CYS A  30      12.881  11.173  -7.647  1.00  2.73           C  
ATOM    420  O   CYS A  30      13.134  12.358  -7.428  1.00  2.73           O  
ATOM    421  CB  CYS A  30      10.706  10.871  -6.477  1.00  2.73           C  
ATOM    422  SG  CYS A  30       9.682   9.885  -5.395  1.00  2.73           S  
ATOM    423  H   CYS A  30      12.609  11.281  -4.689  1.00  2.73           H  
ATOM    424  HA  CYS A  30      12.102   9.333  -6.809  1.00  2.73           H  
ATOM    425 1HB  CYS A  30      10.684  11.902  -6.123  1.00  2.73           H  
ATOM    426 2HB  CYS A  30      10.253  10.853  -7.469  1.00  2.73           H  
ATOM    427  N   PRO A  31      13.188  10.603  -8.834  1.00  2.53           N  
ATOM    428  CA  PRO A  31      13.790  11.282  -9.977  1.00  2.53           C  
ATOM    429  C   PRO A  31      12.985  12.520 -10.347  1.00  2.53           C  
ATOM    430  O   PRO A  31      13.532  13.515 -10.823  1.00  2.53           O  
ATOM    431  CB  PRO A  31      13.706  10.221 -11.075  1.00  2.53           C  
ATOM    432  CG  PRO A  31      13.746   8.921 -10.325  1.00  2.53           C  
ATOM    433  CD  PRO A  31      12.956   9.182  -9.058  1.00  2.53           C  
ATOM    434  HA  PRO A  31      14.832  11.540  -9.745  1.00  2.53           H  
ATOM    435 1HB  PRO A  31      12.786  10.351 -11.664  1.00  2.53           H  
ATOM    436 2HB  PRO A  31      14.552  10.334 -11.771  1.00  2.53           H  
ATOM    437 1HG  PRO A  31      13.303   8.110 -10.927  1.00  2.53           H  
ATOM    438 2HG  PRO A  31      14.784   8.631 -10.118  1.00  2.53           H  
ATOM    439 1HD  PRO A  31      11.888   8.983  -9.210  1.00  2.53           H  
ATOM    440 2HD  PRO A  31      13.396   8.574  -8.266  1.00  2.53           H  
ATOM    441  N   ILE A  32      11.681  12.462 -10.083  1.00  2.43           N  
ATOM    442  CA  ILE A  32      10.794  13.568 -10.358  1.00  2.43           C  
ATOM    443  C   ILE A  32      11.163  14.738  -9.472  1.00  2.43           C  
ATOM    444  O   ILE A  32      11.321  15.860  -9.952  1.00  2.43           O  
ATOM    445  CB  ILE A  32       9.351  13.142 -10.074  1.00  2.43           C  
ATOM    446  CG1 ILE A  32       8.934  12.085 -11.100  1.00  2.43           C  
ATOM    447  CG2 ILE A  32       8.417  14.345 -10.082  1.00  2.43           C  
ATOM    448  CD1 ILE A  32       7.651  11.363 -10.756  1.00  2.43           C  
ATOM    449  H   ILE A  32      11.290  11.617  -9.699  1.00  2.43           H  
ATOM    450  HA  ILE A  32      10.898  13.864 -11.399  1.00  2.43           H  
ATOM    451  HB  ILE A  32       9.307  12.673  -9.095  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32       8.807  12.573 -12.065  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32       9.731  11.345 -11.187  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32       7.402  14.016  -9.865  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32       8.730  15.066  -9.324  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32       8.442  14.820 -11.061  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32       7.421  10.635 -11.535  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32       7.764  10.845  -9.809  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32       6.836  12.081 -10.682  1.00  2.43           H  
ATOM    460  N   ALA A  33      11.326  14.472  -8.177  1.00  2.40           N  
ATOM    461  CA  ALA A  33      11.703  15.518  -7.249  1.00  2.40           C  
ATOM    462  C   ALA A  33      13.051  16.071  -7.624  1.00  2.40           C  
ATOM    463  O   ALA A  33      13.292  17.273  -7.548  1.00  2.40           O  
ATOM    464  CB  ALA A  33      11.750  14.990  -5.842  1.00  2.40           C  
ATOM    465  H   ALA A  33      11.212  13.526  -7.839  1.00  2.40           H  
ATOM    466  HA  ALA A  33      10.962  16.319  -7.320  1.00  2.40           H  
ATOM    467 1HB  ALA A  33      12.015  15.791  -5.155  1.00  2.40           H  
ATOM    468 2HB  ALA A  33      10.793  14.602  -5.602  1.00  2.40           H  
ATOM    469 3HB  ALA A  33      12.490  14.196  -5.775  1.00  2.40           H  
ATOM    470  N   ALA A  34      13.951  15.179  -8.041  1.00  2.41           N  
ATOM    471  CA  ALA A  34      15.273  15.638  -8.412  1.00  2.41           C  
ATOM    472  C   ALA A  34      15.168  16.613  -9.569  1.00  2.41           C  
ATOM    473  O   ALA A  34      15.793  17.674  -9.553  1.00  2.41           O  
ATOM    474  CB  ALA A  34      16.152  14.463  -8.789  1.00  2.41           C  
ATOM    475  H   ALA A  34      13.710  14.187  -8.071  1.00  2.41           H  
ATOM    476  HA  ALA A  34      15.708  16.157  -7.560  1.00  2.41           H  
ATOM    477 1HB  ALA A  34      17.145  14.822  -9.052  1.00  2.41           H  
ATOM    478 2HB  ALA A  34      16.219  13.775  -7.945  1.00  2.41           H  
ATOM    479 3HB  ALA A  34      15.721  13.948  -9.639  1.00  2.41           H  
ATOM    480  N   ALA A  35      14.320  16.294 -10.548  1.00  2.45           N  
ATOM    481  CA  ALA A  35      14.137  17.171 -11.686  1.00  2.45           C  
ATOM    482  C   ALA A  35      13.579  18.522 -11.260  1.00  2.45           C  
ATOM    483  O   ALA A  35      14.031  19.561 -11.750  1.00  2.45           O  
ATOM    484  CB  ALA A  35      13.212  16.520 -12.695  1.00  2.45           C  
ATOM    485  H   ALA A  35      13.825  15.402 -10.522  1.00  2.45           H  
ATOM    486  HA  ALA A  35      15.109  17.334 -12.147  1.00  2.45           H  
ATOM    487 1HB  ALA A  35      13.099  17.168 -13.559  1.00  2.45           H  
ATOM    488 2HB  ALA A  35      13.633  15.563 -13.004  1.00  2.45           H  
ATOM    489 3HB  ALA A  35      12.240  16.353 -12.238  1.00  2.45           H  
ATOM    490  N   GLU A  36      12.627  18.522 -10.318  1.00  2.51           N  
ATOM    491  CA  GLU A  36      12.048  19.781  -9.857  1.00  2.51           C  
ATOM    492  C   GLU A  36      13.095  20.629  -9.143  1.00  2.51           C  
ATOM    493  O   GLU A  36      13.179  21.843  -9.349  1.00  2.51           O  
ATOM    494  CB  GLU A  36      10.875  19.533  -8.895  1.00  2.51           C  
ATOM    495  CG  GLU A  36       9.613  18.922  -9.522  1.00  2.51           C  
ATOM    496  CD  GLU A  36       8.495  18.650  -8.501  1.00  2.51           C  
ATOM    497  OE1 GLU A  36       8.707  18.868  -7.326  1.00  2.51           O  
ATOM    498  OE2 GLU A  36       7.436  18.224  -8.910  1.00  2.51           O  
ATOM    499  H   GLU A  36      12.283  17.630  -9.953  1.00  2.51           H  
ATOM    500  HA  GLU A  36      11.687  20.334 -10.723  1.00  2.51           H  
ATOM    501 1HB  GLU A  36      11.202  18.862  -8.101  1.00  2.51           H  
ATOM    502 2HB  GLU A  36      10.591  20.475  -8.425  1.00  2.51           H  
ATOM    503 1HG  GLU A  36       9.237  19.600 -10.285  1.00  2.51           H  
ATOM    504 2HG  GLU A  36       9.886  17.989 -10.010  1.00  2.51           H  
ATOM    505  N   LYS A  37      13.932  19.979  -8.334  1.00  2.65           N  
ATOM    506  CA  LYS A  37      14.955  20.694  -7.591  1.00  2.65           C  
ATOM    507  C   LYS A  37      15.995  21.268  -8.540  1.00  2.65           C  
ATOM    508  O   LYS A  37      16.443  22.409  -8.369  1.00  2.65           O  
ATOM    509  CB  LYS A  37      15.585  19.765  -6.556  1.00  2.65           C  
ATOM    510  CG  LYS A  37      14.635  19.418  -5.397  1.00  2.65           C  
ATOM    511  CD  LYS A  37      15.263  18.445  -4.419  1.00  2.65           C  
ATOM    512  CE  LYS A  37      14.288  18.085  -3.303  1.00  2.65           C  
ATOM    513  NZ  LYS A  37      14.878  17.117  -2.338  1.00  2.65           N  
ATOM    514  H   LYS A  37      13.822  18.972  -8.202  1.00  2.65           H  
ATOM    515  HA  LYS A  37      14.485  21.525  -7.067  1.00  2.65           H  
ATOM    516 1HB  LYS A  37      15.876  18.831  -7.043  1.00  2.65           H  
ATOM    517 2HB  LYS A  37      16.483  20.222  -6.147  1.00  2.65           H  
ATOM    518 1HG  LYS A  37      14.372  20.331  -4.865  1.00  2.65           H  
ATOM    519 2HG  LYS A  37      13.722  18.985  -5.797  1.00  2.65           H  
ATOM    520 1HD  LYS A  37      15.542  17.534  -4.954  1.00  2.65           H  
ATOM    521 2HD  LYS A  37      16.159  18.884  -3.986  1.00  2.65           H  
ATOM    522 1HE  LYS A  37      14.006  18.990  -2.769  1.00  2.65           H  
ATOM    523 2HE  LYS A  37      13.393  17.641  -3.744  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37      14.198  16.904  -1.618  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37      15.131  16.269  -2.824  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37      15.701  17.522  -1.916  1.00  2.65           H  
ATOM    527  N   LEU A  38      16.359  20.500  -9.566  1.00  2.93           N  
ATOM    528  CA  LEU A  38      17.316  20.986 -10.540  1.00  2.93           C  
ATOM    529  C   LEU A  38      16.730  22.147 -11.316  1.00  2.93           C  
ATOM    530  O   LEU A  38      17.405  23.151 -11.539  1.00  2.93           O  
ATOM    531  CB  LEU A  38      17.712  19.859 -11.489  1.00  2.93           C  
ATOM    532  CG  LEU A  38      18.563  18.759 -10.857  1.00  2.93           C  
ATOM    533  CD1 LEU A  38      18.680  17.595 -11.822  1.00  2.93           C  
ATOM    534  CD2 LEU A  38      19.927  19.335 -10.520  1.00  2.93           C  
ATOM    535  H   LEU A  38      15.981  19.556  -9.660  1.00  2.93           H  
ATOM    536  HA  LEU A  38      18.204  21.328 -10.014  1.00  2.93           H  
ATOM    537 1HB  LEU A  38      16.802  19.397 -11.871  1.00  2.93           H  
ATOM    538 2HB  LEU A  38      18.267  20.282 -12.326  1.00  2.93           H  
ATOM    539  HG  LEU A  38      18.092  18.403  -9.947  1.00  2.93           H  
ATOM    540 1HD1 LEU A  38      19.284  16.808 -11.372  1.00  2.93           H  
ATOM    541 2HD1 LEU A  38      17.684  17.208 -12.038  1.00  2.93           H  
ATOM    542 3HD1 LEU A  38      19.150  17.933 -12.745  1.00  2.93           H  
ATOM    543 1HD2 LEU A  38      20.545  18.563 -10.063  1.00  2.93           H  
ATOM    544 2HD2 LEU A  38      20.405  19.694 -11.433  1.00  2.93           H  
ATOM    545 3HD2 LEU A  38      19.806  20.165  -9.823  1.00  2.93           H  
ATOM    546  N   ALA A  39      15.452  22.055 -11.687  1.00  3.35           N  
ATOM    547  CA  ALA A  39      14.840  23.132 -12.440  1.00  3.35           C  
ATOM    548  C   ALA A  39      14.857  24.425 -11.648  1.00  3.35           C  
ATOM    549  O   ALA A  39      15.257  25.469 -12.165  1.00  3.35           O  
ATOM    550  CB  ALA A  39      13.413  22.770 -12.797  1.00  3.35           C  
ATOM    551  H   ALA A  39      14.911  21.211 -11.488  1.00  3.35           H  
ATOM    552  HA  ALA A  39      15.420  23.281 -13.352  1.00  3.35           H  
ATOM    553 1HB  ALA A  39      12.966  23.574 -13.378  1.00  3.35           H  
ATOM    554 2HB  ALA A  39      13.408  21.848 -13.379  1.00  3.35           H  
ATOM    555 3HB  ALA A  39      12.842  22.621 -11.881  1.00  3.35           H  
ATOM    556  N   LYS A  40      14.510  24.334 -10.361  1.00  3.94           N  
ATOM    557  CA  LYS A  40      14.483  25.510  -9.504  1.00  3.94           C  
ATOM    558  C   LYS A  40      15.892  26.049  -9.296  1.00  3.94           C  
ATOM    559  O   LYS A  40      16.109  27.265  -9.275  1.00  3.94           O  
ATOM    560  CB  LYS A  40      13.817  25.157  -8.177  1.00  3.94           C  
ATOM    561  CG  LYS A  40      12.307  24.904  -8.306  1.00  3.94           C  
ATOM    562  CD  LYS A  40      11.682  24.488  -6.982  1.00  3.94           C  
ATOM    563  CE  LYS A  40      10.190  24.198  -7.146  1.00  3.94           C  
ATOM    564  NZ  LYS A  40       9.560  23.748  -5.871  1.00  3.94           N  
ATOM    565  H   LYS A  40      14.204  23.435  -9.984  1.00  3.94           H  
ATOM    566  HA  LYS A  40      13.892  26.284  -9.994  1.00  3.94           H  
ATOM    567 1HB  LYS A  40      14.277  24.250  -7.774  1.00  3.94           H  
ATOM    568 2HB  LYS A  40      13.976  25.960  -7.461  1.00  3.94           H  
ATOM    569 1HG  LYS A  40      11.821  25.813  -8.664  1.00  3.94           H  
ATOM    570 2HG  LYS A  40      12.139  24.118  -9.039  1.00  3.94           H  
ATOM    571 1HD  LYS A  40      12.180  23.583  -6.624  1.00  3.94           H  
ATOM    572 2HD  LYS A  40      11.818  25.277  -6.245  1.00  3.94           H  
ATOM    573 1HE  LYS A  40       9.689  25.101  -7.490  1.00  3.94           H  
ATOM    574 2HE  LYS A  40      10.063  23.414  -7.897  1.00  3.94           H  
ATOM    575 1HZ  LYS A  40       8.579  23.565  -6.027  1.00  3.94           H  
ATOM    576 2HZ  LYS A  40      10.013  22.901  -5.554  1.00  3.94           H  
ATOM    577 3HZ  LYS A  40       9.661  24.468  -5.169  1.00  3.94           H  
ATOM    578  N   SER A  41      16.864  25.146  -9.173  1.00  4.82           N  
ATOM    579  CA  SER A  41      18.240  25.559  -8.988  1.00  4.82           C  
ATOM    580  C   SER A  41      18.699  26.335 -10.213  1.00  4.82           C  
ATOM    581  O   SER A  41      19.353  27.371 -10.087  1.00  4.82           O  
ATOM    582  CB  SER A  41      19.125  24.348  -8.775  1.00  4.82           C  
ATOM    583  OG  SER A  41      18.784  23.680  -7.584  1.00  4.82           O  
ATOM    584  H   SER A  41      16.647  24.149  -9.174  1.00  4.82           H  
ATOM    585  HA  SER A  41      18.299  26.209  -8.115  1.00  4.82           H  
ATOM    586 1HB  SER A  41      19.025  23.670  -9.617  1.00  4.82           H  
ATOM    587 2HB  SER A  41      20.165  24.664  -8.734  1.00  4.82           H  
ATOM    588  HG  SER A  41      17.877  23.318  -7.734  1.00  4.82           H  
ATOM    589  N   HIS A  42      18.309  25.867 -11.400  1.00  6.12           N  
ATOM    590  CA  HIS A  42      18.710  26.531 -12.627  1.00  6.12           C  
ATOM    591  C   HIS A  42      18.052  27.911 -12.718  1.00  6.12           C  
ATOM    592  O   HIS A  42      18.679  28.879 -13.163  1.00  6.12           O  
ATOM    593  CB  HIS A  42      18.392  25.672 -13.853  1.00  6.12           C  
ATOM    594  CG  HIS A  42      19.248  24.401 -13.943  1.00  6.12           C  
ATOM    595  ND1 HIS A  42      20.633  24.416 -13.865  1.00  6.12           N  
ATOM    596  CD2 HIS A  42      18.899  23.101 -14.114  1.00  6.12           C  
ATOM    597  CE1 HIS A  42      21.090  23.180 -13.972  1.00  6.12           C  
ATOM    598  NE2 HIS A  42      20.062  22.363 -14.130  1.00  6.12           N  
ATOM    599  H   HIS A  42      17.767  25.004 -11.451  1.00  6.12           H  
ATOM    600  HA  HIS A  42      19.783  26.682 -12.617  1.00  6.12           H  
ATOM    601 1HB  HIS A  42      17.342  25.375 -13.820  1.00  6.12           H  
ATOM    602 2HB  HIS A  42      18.542  26.257 -14.757  1.00  6.12           H  
ATOM    603  HD1 HIS A  42      21.235  25.224 -13.703  1.00  6.12           H  
ATOM    604  HD2 HIS A  42      17.935  22.605 -14.227  1.00  6.12           H  
ATOM    605  HE1 HIS A  42      22.161  22.986 -13.931  1.00  6.12           H  
ATOM    606  N   GLU A  43      16.794  28.028 -12.276  1.00  7.97           N  
ATOM    607  CA  GLU A  43      16.138  29.334 -12.298  1.00  7.97           C  
ATOM    608  C   GLU A  43      16.902  30.317 -11.406  1.00  7.97           C  
ATOM    609  O   GLU A  43      17.038  31.491 -11.744  1.00  7.97           O  
ATOM    610  CB  GLU A  43      14.675  29.243 -11.836  1.00  7.97           C  
ATOM    611  CG  GLU A  43      13.729  28.530 -12.808  1.00  7.97           C  
ATOM    612  CD  GLU A  43      12.298  28.425 -12.295  1.00  7.97           C  
ATOM    613  OE1 GLU A  43      12.048  28.814 -11.176  1.00  7.97           O  
ATOM    614  OE2 GLU A  43      11.461  27.954 -13.030  1.00  7.97           O  
ATOM    615  H   GLU A  43      16.289  27.200 -11.952  1.00  7.97           H  
ATOM    616  HA  GLU A  43      16.157  29.714 -13.319  1.00  7.97           H  
ATOM    617 1HB  GLU A  43      14.631  28.717 -10.884  1.00  7.97           H  
ATOM    618 2HB  GLU A  43      14.288  30.247 -11.670  1.00  7.97           H  
ATOM    619 1HG  GLU A  43      13.724  29.073 -13.751  1.00  7.97           H  
ATOM    620 2HG  GLU A  43      14.112  27.535 -13.002  1.00  7.97           H  
ATOM    621  N   LYS A  44      17.414  29.830 -10.269  1.00 10.42           N  
ATOM    622  CA  LYS A  44      18.195  30.664  -9.356  1.00 10.42           C  
ATOM    623  C   LYS A  44      19.561  31.045  -9.951  1.00 10.42           C  
ATOM    624  O   LYS A  44      20.040  32.164  -9.751  1.00 10.42           O  
ATOM    625  CB  LYS A  44      18.371  29.955  -8.011  1.00 10.42           C  
ATOM    626  CG  LYS A  44      17.084  29.851  -7.195  1.00 10.42           C  
ATOM    627  CD  LYS A  44      17.307  29.112  -5.888  1.00 10.42           C  
ATOM    628  CE  LYS A  44      16.016  29.003  -5.089  1.00 10.42           C  
ATOM    629  NZ  LYS A  44      16.215  28.261  -3.813  1.00 10.42           N  
ATOM    630  H   LYS A  44      17.227  28.856 -10.024  1.00 10.42           H  
ATOM    631  HA  LYS A  44      17.643  31.586  -9.184  1.00 10.42           H  
ATOM    632 1HB  LYS A  44      18.741  28.946  -8.179  1.00 10.42           H  
ATOM    633 2HB  LYS A  44      19.114  30.482  -7.416  1.00 10.42           H  
ATOM    634 1HG  LYS A  44      16.709  30.851  -6.979  1.00 10.42           H  
ATOM    635 2HG  LYS A  44      16.333  29.322  -7.779  1.00 10.42           H  
ATOM    636 1HD  LYS A  44      17.674  28.107  -6.106  1.00 10.42           H  
ATOM    637 2HD  LYS A  44      18.054  29.634  -5.293  1.00 10.42           H  
ATOM    638 1HE  LYS A  44      15.650  30.003  -4.864  1.00 10.42           H  
ATOM    639 2HE  LYS A  44      15.270  28.480  -5.690  1.00 10.42           H  
ATOM    640 1HZ  LYS A  44      15.339  28.209  -3.313  1.00 10.42           H  
ATOM    641 2HZ  LYS A  44      16.544  27.327  -4.015  1.00 10.42           H  
ATOM    642 3HZ  LYS A  44      16.897  28.743  -3.246  1.00 10.42           H  
ATOM    643  N   GLN A  45      20.189  30.113 -10.679  1.00 13.41           N  
ATOM    644  CA  GLN A  45      21.486  30.351 -11.326  1.00 13.41           C  
ATOM    645  C   GLN A  45      21.407  31.414 -12.422  1.00 13.41           C  
ATOM    646  O   GLN A  45      22.335  32.204 -12.604  1.00 13.41           O  
ATOM    647  CB  GLN A  45      22.019  29.063 -11.960  1.00 13.41           C  
ATOM    648  CG  GLN A  45      22.457  27.984 -10.991  1.00 13.41           C  
ATOM    649  CD  GLN A  45      22.726  26.653 -11.705  1.00 13.41           C  
ATOM    650  OE1 GLN A  45      22.311  26.463 -12.866  1.00 13.41           O  
ATOM    651  NE2 GLN A  45      23.412  25.736 -11.025  1.00 13.41           N  
ATOM    652  H   GLN A  45      19.756  29.194 -10.766  1.00 13.41           H  
ATOM    653  HA  GLN A  45      22.188  30.695 -10.566  1.00 13.41           H  
ATOM    654 1HB  GLN A  45      21.248  28.641 -12.598  1.00 13.41           H  
ATOM    655 2HB  GLN A  45      22.866  29.303 -12.598  1.00 13.41           H  
ATOM    656 1HG  GLN A  45      23.384  28.304 -10.516  1.00 13.41           H  
ATOM    657 2HG  GLN A  45      21.696  27.835 -10.242  1.00 13.41           H  
ATOM    658 1HE2 GLN A  45      23.616  24.849 -11.440  1.00 13.41           H  
ATOM    659 2HE2 GLN A  45      23.726  25.936 -10.095  1.00 13.41           H  
ATOM    660  N   GLN A  46      20.301  31.414 -13.166  1.00 16.39           N  
ATOM    661  CA  GLN A  46      20.105  32.345 -14.272  1.00 16.39           C  
ATOM    662  C   GLN A  46      20.216  33.814 -13.836  1.00 16.39           C  
ATOM    663  O   GLN A  46      19.479  34.239 -12.948  1.00 16.39           O  
ATOM    664  CB  GLN A  46      18.710  32.113 -14.876  1.00 16.39           C  
ATOM    665  CG  GLN A  46      18.242  33.140 -15.928  1.00 16.39           C  
ATOM    666  CD  GLN A  46      18.973  33.135 -17.252  1.00 16.39           C  
ATOM    667  OE1 GLN A  46      19.081  32.112 -17.943  1.00 16.39           O  
ATOM    668  NE2 GLN A  46      19.476  34.308 -17.621  1.00 16.39           N  
ATOM    669  H   GLN A  46      19.585  30.710 -12.977  1.00 16.39           H  
ATOM    670  HA  GLN A  46      20.845  32.095 -15.014  1.00 16.39           H  
ATOM    671 1HB  GLN A  46      18.676  31.121 -15.327  1.00 16.39           H  
ATOM    672 2HB  GLN A  46      17.974  32.116 -14.070  1.00 16.39           H  
ATOM    673 1HG  GLN A  46      17.188  32.958 -16.128  1.00 16.39           H  
ATOM    674 2HG  GLN A  46      18.360  34.135 -15.495  1.00 16.39           H  
ATOM    675 1HE2 GLN A  46      19.967  34.400 -18.484  1.00 16.39           H  
ATOM    676 2HE2 GLN A  46      19.377  35.118 -16.991  1.00 16.39           H  
ATOM    677  N   PRO A  47      21.105  34.632 -14.446  1.00 18.32           N  
ATOM    678  CA  PRO A  47      21.267  36.037 -14.129  1.00 18.32           C  
ATOM    679  C   PRO A  47      20.059  36.863 -14.552  1.00 18.32           C  
ATOM    680  O   PRO A  47      19.377  36.557 -15.538  1.00 18.32           O  
ATOM    681  CB  PRO A  47      22.533  36.426 -14.907  1.00 18.32           C  
ATOM    682  CG  PRO A  47      22.633  35.423 -16.029  1.00 18.32           C  
ATOM    683  CD  PRO A  47      22.080  34.129 -15.449  1.00 18.32           C  
ATOM    684  HA  PRO A  47      21.436  36.134 -13.047  1.00 18.32           H  
ATOM    685 1HB  PRO A  47      22.437  37.463 -15.273  1.00 18.32           H  
ATOM    686 2HB  PRO A  47      23.405  36.402 -14.236  1.00 18.32           H  
ATOM    687 1HG  PRO A  47      22.062  35.775 -16.899  1.00 18.32           H  
ATOM    688 2HG  PRO A  47      23.680  35.326 -16.355  1.00 18.32           H  
ATOM    689 1HD  PRO A  47      21.625  33.581 -16.264  1.00 18.32           H  
ATOM    690 2HD  PRO A  47      22.873  33.551 -14.946  1.00 18.32           H  
ATOM    691  N   GLN A  48      19.833  37.942 -13.813  1.00 18.76           N  
ATOM    692  CA  GLN A  48      18.763  38.898 -14.077  1.00 18.76           C  
ATOM    693  C   GLN A  48      19.155  40.016 -15.041  1.00 18.76           C  
ATOM    694  O   GLN A  48      20.174  40.685 -14.850  1.00 18.76           O  
ATOM    695  CB  GLN A  48      18.279  39.481 -12.740  1.00 18.76           C  
ATOM    696  CG  GLN A  48      17.255  40.603 -12.835  1.00 18.76           C  
ATOM    697  CD  GLN A  48      15.901  40.190 -13.374  1.00 18.76           C  
ATOM    698  OE1 GLN A  48      15.245  39.261 -12.879  1.00 18.76           O  
ATOM    699  NE2 GLN A  48      15.467  40.908 -14.409  1.00 18.76           N  
ATOM    700  H   GLN A  48      20.433  38.113 -13.020  1.00 18.76           H  
ATOM    701  HA  GLN A  48      17.934  38.354 -14.528  1.00 18.76           H  
ATOM    702 1HB  GLN A  48      17.841  38.683 -12.140  1.00 18.76           H  
ATOM    703 2HB  GLN A  48      19.135  39.867 -12.189  1.00 18.76           H  
ATOM    704 1HG  GLN A  48      17.104  41.011 -11.839  1.00 18.76           H  
ATOM    705 2HG  GLN A  48      17.655  41.374 -13.481  1.00 18.76           H  
ATOM    706 1HE2 GLN A  48      14.582  40.712 -14.826  1.00 18.76           H  
ATOM    707 2HE2 GLN A  48      16.061  41.672 -14.772  1.00 18.76           H  
ATOM    708  N   THR A  49      18.337  40.210 -16.074  1.00 17.90           N  
ATOM    709  CA  THR A  49      18.533  41.287 -17.038  1.00 17.90           C  
ATOM    710  C   THR A  49      18.480  42.619 -16.296  1.00 17.90           C  
ATOM    711  O   THR A  49      17.578  42.835 -15.477  1.00 17.90           O  
ATOM    712  CB  THR A  49      17.466  41.255 -18.154  1.00 17.90           C  
ATOM    713  OG1 THR A  49      17.524  39.997 -18.843  1.00 17.90           O  
ATOM    714  CG2 THR A  49      17.693  42.384 -19.149  1.00 17.90           C  
ATOM    715  H   THR A  49      17.539  39.598 -16.178  1.00 17.90           H  
ATOM    716  HA  THR A  49      19.521  41.184 -17.490  1.00 17.90           H  
ATOM    717  HB  THR A  49      16.478  41.370 -17.710  1.00 17.90           H  
ATOM    718  HG1 THR A  49      16.888  39.996 -19.566  1.00 17.90           H  
ATOM    719 1HG2 THR A  49      16.930  42.343 -19.923  1.00 17.90           H  
ATOM    720 2HG2 THR A  49      17.632  43.344 -18.638  1.00 17.90           H  
ATOM    721 3HG2 THR A  49      18.676  42.277 -19.602  1.00 17.90           H  
ATOM    722  N   GLY A  50      19.437  43.506 -16.563  1.00 16.44           N  
ATOM    723  CA  GLY A  50      19.473  44.778 -15.855  1.00 16.44           C  
ATOM    724  C   GLY A  50      18.204  45.586 -16.082  1.00 16.44           C  
ATOM    725  O   GLY A  50      17.616  45.553 -17.161  1.00 16.44           O  
ATOM    726  H   GLY A  50      20.149  43.284 -17.242  1.00 16.44           H  
ATOM    727 1HA  GLY A  50      19.603  44.591 -14.789  1.00 16.44           H  
ATOM    728 2HA  GLY A  50      20.336  45.353 -16.186  1.00 16.44           H  
ATOM    729  N   ASP A  51      17.810  46.318 -15.041  1.00 15.49           N  
ATOM    730  CA  ASP A  51      16.623  47.168 -15.000  1.00 15.49           C  
ATOM    731  C   ASP A  51      16.862  48.544 -15.651  1.00 15.49           C  
ATOM    732  O   ASP A  51      17.681  49.314 -15.136  1.00 15.49           O  
ATOM    733  CB  ASP A  51      16.189  47.323 -13.539  1.00 15.49           C  
ATOM    734  CG  ASP A  51      14.907  48.127 -13.291  1.00 15.49           C  
ATOM    735  OD1 ASP A  51      14.524  48.954 -14.113  1.00 15.49           O  
ATOM    736  OD2 ASP A  51      14.318  47.912 -12.256  1.00 15.49           O  
ATOM    737  H   ASP A  51      18.375  46.262 -14.206  1.00 15.49           H  
ATOM    738  HA  ASP A  51      15.822  46.630 -15.491  1.00 15.49           H  
ATOM    739 1HB  ASP A  51      16.056  46.329 -13.105  1.00 15.49           H  
ATOM    740 2HB  ASP A  51      16.991  47.802 -12.990  1.00 15.49           H  
ATOM    741  N   PRO A  52      16.198  48.882 -16.783  1.00 15.49           N  
ATOM    742  CA  PRO A  52      16.322  50.131 -17.516  1.00 15.49           C  
ATOM    743  C   PRO A  52      16.036  51.385 -16.685  1.00 15.49           C  
ATOM    744  O   PRO A  52      16.502  52.476 -17.035  1.00 15.49           O  
ATOM    745  CB  PRO A  52      15.255  49.994 -18.610  1.00 15.49           C  
ATOM    746  CG  PRO A  52      15.075  48.520 -18.796  1.00 15.49           C  
ATOM    747  CD  PRO A  52      15.252  47.928 -17.420  1.00 15.49           C  
ATOM    748  HA  PRO A  52      17.325  50.176 -17.964  1.00 15.49           H  
ATOM    749 1HB  PRO A  52      14.329  50.495 -18.284  1.00 15.49           H  
ATOM    750 2HB  PRO A  52      15.587  50.502 -19.525  1.00 15.49           H  
ATOM    751 1HG  PRO A  52      14.082  48.310 -19.217  1.00 15.49           H  
ATOM    752 2HG  PRO A  52      15.813  48.135 -19.517  1.00 15.49           H  
ATOM    753 1HD  PRO A  52      14.299  47.893 -16.865  1.00 15.49           H  
ATOM    754 2HD  PRO A  52      15.696  46.943 -17.571  1.00 15.49           H  
ATOM    755  N   SER A  53      15.268  51.248 -15.583  1.00 16.30           N  
ATOM    756  CA  SER A  53      14.943  52.422 -14.774  1.00 16.30           C  
ATOM    757  C   SER A  53      16.096  52.773 -13.839  1.00 16.30           C  
ATOM    758  O   SER A  53      16.090  53.825 -13.196  1.00 16.30           O  
ATOM    759  CB  SER A  53      13.637  52.242 -14.005  1.00 16.30           C  
ATOM    760  OG  SER A  53      13.734  51.300 -12.983  1.00 16.30           O  
ATOM    761  H   SER A  53      14.920  50.333 -15.267  1.00 16.30           H  
ATOM    762  HA  SER A  53      14.800  53.266 -15.448  1.00 16.30           H  
ATOM    763 1HB  SER A  53      13.333  53.201 -13.589  1.00 16.30           H  
ATOM    764 2HB  SER A  53      12.860  51.932 -14.703  1.00 16.30           H  
ATOM    765  HG  SER A  53      13.960  50.445 -13.413  1.00 16.30           H  
ATOM    766  N   LYS A  54      17.085  51.880 -13.762  1.00 17.62           N  
ATOM    767  CA  LYS A  54      18.266  52.108 -12.957  1.00 17.62           C  
ATOM    768  C   LYS A  54      19.376  52.474 -13.930  1.00 17.62           C  
ATOM    769  O   LYS A  54      20.115  53.435 -13.704  1.00 17.62           O  
ATOM    770  CB  LYS A  54      18.620  50.861 -12.145  1.00 17.62           C  
ATOM    771  CG  LYS A  54      17.555  50.484 -11.113  1.00 17.62           C  
ATOM    772  CD  LYS A  54      17.953  49.260 -10.297  1.00 17.62           C  
ATOM    773  CE  LYS A  54      16.835  48.863  -9.333  1.00 17.62           C  
ATOM    774  NZ  LYS A  54      17.182  47.650  -8.534  1.00 17.62           N  
ATOM    775  H   LYS A  54      17.030  51.019 -14.299  1.00 17.62           H  
ATOM    776  HA  LYS A  54      18.099  52.948 -12.284  1.00 17.62           H  
ATOM    777 1HB  LYS A  54      18.745  50.013 -12.818  1.00 17.62           H  
ATOM    778 2HB  LYS A  54      19.564  51.016 -11.626  1.00 17.62           H  
ATOM    779 1HG  LYS A  54      17.386  51.323 -10.441  1.00 17.62           H  
ATOM    780 2HG  LYS A  54      16.617  50.268 -11.635  1.00 17.62           H  
ATOM    781 1HD  LYS A  54      18.160  48.426 -10.967  1.00 17.62           H  
ATOM    782 2HD  LYS A  54      18.855  49.478  -9.728  1.00 17.62           H  
ATOM    783 1HE  LYS A  54      16.640  49.690  -8.654  1.00 17.62           H  
ATOM    784 2HE  LYS A  54      15.929  48.657  -9.912  1.00 17.62           H  
ATOM    785 1HZ  LYS A  54      16.411  47.427  -7.920  1.00 17.62           H  
ATOM    786 2HZ  LYS A  54      17.349  46.874  -9.157  1.00 17.62           H  
ATOM    787 3HZ  LYS A  54      18.010  47.829  -7.985  1.00 17.62           H  
ATOM    788  N   SER A  55      19.488  51.680 -15.016  1.00 19.17           N  
ATOM    789  CA  SER A  55      20.438  51.910 -16.110  1.00 19.17           C  
ATOM    790  C   SER A  55      21.648  52.774 -15.758  1.00 19.17           C  
ATOM    791  O   SER A  55      21.818  53.868 -16.306  1.00 19.17           O  
ATOM    792  CB  SER A  55      19.712  52.418 -17.346  1.00 19.17           C  
ATOM    793  OG  SER A  55      19.017  53.605 -17.112  1.00 19.17           O  
ATOM    794  H   SER A  55      18.848  50.892 -15.103  1.00 19.17           H  
ATOM    795  HA  SER A  55      20.830  50.932 -16.389  1.00 19.17           H  
ATOM    796 1HB  SER A  55      20.455  52.594 -18.125  1.00 19.17           H  
ATOM    797 2HB  SER A  55      19.037  51.665 -17.717  1.00 19.17           H  
ATOM    798  HG  SER A  55      18.068  53.321 -16.992  1.00 19.17           H  
ATOM    799  N   SER A  56      22.495  52.270 -14.853  1.00 20.52           N  
ATOM    800  CA  SER A  56      23.562  53.049 -14.222  1.00 20.52           C  
ATOM    801  C   SER A  56      24.587  53.621 -15.197  1.00 20.52           C  
ATOM    802  O   SER A  56      25.288  54.585 -14.881  1.00 20.52           O  
ATOM    803  CB  SER A  56      24.275  52.192 -13.193  1.00 20.52           C  
ATOM    804  OG  SER A  56      24.966  51.136 -13.810  1.00 20.52           O  
ATOM    805  H   SER A  56      22.315  51.337 -14.514  1.00 20.52           H  
ATOM    806  HA  SER A  56      23.089  53.885 -13.700  1.00 20.52           H  
ATOM    807 1HB  SER A  56      24.974  52.809 -12.630  1.00 20.52           H  
ATOM    808 2HB  SER A  56      23.546  51.792 -12.490  1.00 20.52           H  
ATOM    809  HG  SER A  56      25.410  50.660 -13.102  1.00 20.52           H  
ATOM    810  N   SER A  57      24.656  53.076 -16.409  1.00 21.22           N  
ATOM    811  CA  SER A  57      25.586  53.583 -17.411  1.00 21.22           C  
ATOM    812  C   SER A  57      25.269  55.040 -17.779  1.00 21.22           C  
ATOM    813  O   SER A  57      26.142  55.776 -18.238  1.00 21.22           O  
ATOM    814  CB  SER A  57      25.559  52.708 -18.651  1.00 21.22           C  
ATOM    815  OG  SER A  57      24.325  52.787 -19.307  1.00 21.22           O  
ATOM    816  H   SER A  57      24.054  52.295 -16.619  1.00 21.22           H  
ATOM    817  HA  SER A  57      26.592  53.551 -16.990  1.00 21.22           H  
ATOM    818 1HB  SER A  57      26.350  53.026 -19.328  1.00 21.22           H  
ATOM    819 2HB  SER A  57      25.761  51.676 -18.373  1.00 21.22           H  
ATOM    820  HG  SER A  57      24.128  53.730 -19.386  1.00 21.22           H  
ATOM    821  N   ASN A  58      24.042  55.491 -17.494  1.00 21.35           N  
ATOM    822  CA  ASN A  58      23.632  56.855 -17.803  1.00 21.35           C  
ATOM    823  C   ASN A  58      24.235  57.869 -16.831  1.00 21.35           C  
ATOM    824  O   ASN A  58      24.114  59.076 -17.036  1.00 21.35           O  
ATOM    825  CB  ASN A  58      22.124  56.965 -17.790  1.00 21.35           C  
ATOM    826  CG  ASN A  58      21.475  56.278 -18.960  1.00 21.35           C  
ATOM    827  OD1 ASN A  58      22.085  56.085 -20.023  1.00 21.35           O  
ATOM    828  ND2 ASN A  58      20.236  55.903 -18.779  1.00 21.35           N  
ATOM    829  H   ASN A  58      23.355  54.862 -17.069  1.00 21.35           H  
ATOM    830  HA  ASN A  58      23.995  57.106 -18.800  1.00 21.35           H  
ATOM    831 1HB  ASN A  58      21.740  56.518 -16.868  1.00 21.35           H  
ATOM    832 2HB  ASN A  58      21.835  58.015 -17.789  1.00 21.35           H  
ATOM    833 1HD2 ASN A  58      19.738  55.434 -19.508  1.00 21.35           H  
ATOM    834 2HD2 ASN A  58      19.786  56.078 -17.898  1.00 21.35           H  
ATOM    835  N   SER A  59      24.871  57.382 -15.761  1.00 21.56           N  
ATOM    836  CA  SER A  59      25.516  58.251 -14.791  1.00 21.56           C  
ATOM    837  C   SER A  59      26.945  58.616 -15.216  1.00 21.56           C  
ATOM    838  O   SER A  59      27.611  59.386 -14.521  1.00 21.56           O  
ATOM    839  CB  SER A  59      25.524  57.611 -13.410  1.00 21.56           C  
ATOM    840  OG  SER A  59      26.349  56.477 -13.357  1.00 21.56           O  
ATOM    841  H   SER A  59      24.941  56.376 -15.616  1.00 21.56           H  
ATOM    842  HA  SER A  59      24.942  59.176 -14.730  1.00 21.56           H  
ATOM    843 1HB  SER A  59      25.861  58.341 -12.677  1.00 21.56           H  
ATOM    844 2HB  SER A  59      24.507  57.328 -13.143  1.00 21.56           H  
ATOM    845  HG  SER A  59      26.005  55.854 -14.031  1.00 21.56           H  
ATOM    846  N   ASP A  60      27.432  58.023 -16.321  1.00 22.14           N  
ATOM    847  CA  ASP A  60      28.792  58.252 -16.804  1.00 22.14           C  
ATOM    848  C   ASP A  60      28.991  59.693 -17.281  1.00 22.14           C  
ATOM    849  O   ASP A  60      30.021  60.304 -16.996  1.00 22.14           O  
ATOM    850  OXT ASP A  60      28.221  60.167 -18.116  1.00 22.14           O  
ATOM    851  CB  ASP A  60      29.118  57.262 -17.934  1.00 22.14           C  
ATOM    852  CG  ASP A  60      30.587  57.302 -18.412  1.00 22.14           C  
ATOM    853  OD1 ASP A  60      31.405  56.639 -17.811  1.00 22.14           O  
ATOM    854  OD2 ASP A  60      30.868  57.982 -19.374  1.00 22.14           O  
ATOM    855  H   ASP A  60      26.841  57.386 -16.859  1.00 22.14           H  
ATOM    856  HA  ASP A  60      29.481  58.069 -15.980  1.00 22.14           H  
ATOM    857 1HB  ASP A  60      28.884  56.248 -17.601  1.00 22.14           H  
ATOM    858 2HB  ASP A  60      28.468  57.469 -18.788  1.00 22.14           H  
TER     859
ENDMDL

