REMARK ID 643680 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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       0.801   0.944  -1.157  1.00  6.15           N  
ATOM      2  CA  GLU A   1       1.860   1.113  -2.145  1.00  6.15           C  
ATOM      3  C   GLU A   1       3.224   1.067  -1.476  1.00  6.15           C  
ATOM      4  O   GLU A   1       3.499   1.812  -0.532  1.00  6.15           O  
ATOM      5  CB  GLU A   1       1.697   2.440  -2.899  1.00  6.15           C  
ATOM      6  CG  GLU A   1       2.722   2.664  -4.026  1.00  6.15           C  
ATOM      7  CD  GLU A   1       2.547   3.990  -4.751  1.00  6.15           C  
ATOM      8  OE1 GLU A   1       1.607   4.694  -4.459  1.00  6.15           O  
ATOM      9  OE2 GLU A   1       3.361   4.292  -5.594  1.00  6.15           O  
ATOM     10 1H   GLU A   1       0.268   0.116  -1.374  1.00  6.15           H  
ATOM     11 2H   GLU A   1       1.216   0.844  -0.241  1.00  6.15           H  
ATOM     12 3H   GLU A   1       0.194   1.751  -1.166  1.00  6.15           H  
ATOM     13  HA  GLU A   1       1.803   0.292  -2.861  1.00  6.15           H  
ATOM     14 1HB  GLU A   1       0.699   2.488  -3.336  1.00  6.15           H  
ATOM     15 2HB  GLU A   1       1.787   3.268  -2.197  1.00  6.15           H  
ATOM     16 1HG  GLU A   1       3.726   2.624  -3.608  1.00  6.15           H  
ATOM     17 2HG  GLU A   1       2.635   1.852  -4.746  1.00  6.15           H  
ATOM     18  N   ASN A   2       4.114   0.227  -1.989  1.00  5.42           N  
ATOM     19  CA  ASN A   2       5.442   0.081  -1.389  1.00  5.42           C  
ATOM     20  C   ASN A   2       6.408   1.184  -1.816  1.00  5.42           C  
ATOM     21  O   ASN A   2       7.365   0.951  -2.558  1.00  5.42           O  
ATOM     22  CB  ASN A   2       6.017  -1.286  -1.704  1.00  5.42           C  
ATOM     23  CG  ASN A   2       5.228  -2.394  -1.049  1.00  5.42           C  
ATOM     24  OD1 ASN A   2       4.795  -2.270   0.103  1.00  5.42           O  
ATOM     25  ND2 ASN A   2       5.034  -3.472  -1.762  1.00  5.42           N  
ATOM     26  H   ASN A   2       3.871  -0.346  -2.787  1.00  5.42           H  
ATOM     27  HA  ASN A   2       5.338   0.159  -0.306  1.00  5.42           H  
ATOM     28 1HB  ASN A   2       6.023  -1.444  -2.784  1.00  5.42           H  
ATOM     29 2HB  ASN A   2       7.053  -1.332  -1.360  1.00  5.42           H  
ATOM     30 1HD2 ASN A   2       4.517  -4.240  -1.380  1.00  5.42           H  
ATOM     31 2HD2 ASN A   2       5.402  -3.533  -2.689  1.00  5.42           H  
ATOM     32  N   VAL A   3       6.127   2.387  -1.340  1.00  4.66           N  
ATOM     33  CA  VAL A   3       6.920   3.570  -1.647  1.00  4.66           C  
ATOM     34  C   VAL A   3       8.244   3.467  -0.925  1.00  4.66           C  
ATOM     35  O   VAL A   3       8.277   3.160   0.269  1.00  4.66           O  
ATOM     36  CB  VAL A   3       6.182   4.851  -1.199  1.00  4.66           C  
ATOM     37  CG1 VAL A   3       7.063   6.084  -1.415  1.00  4.66           C  
ATOM     38  CG2 VAL A   3       4.884   4.971  -1.973  1.00  4.66           C  
ATOM     39  H   VAL A   3       5.300   2.461  -0.749  1.00  4.66           H  
ATOM     40  HA  VAL A   3       7.098   3.612  -2.724  1.00  4.66           H  
ATOM     41  HB  VAL A   3       5.963   4.785  -0.133  1.00  4.66           H  
ATOM     42 1HG1 VAL A   3       6.529   6.974  -1.089  1.00  4.66           H  
ATOM     43 2HG1 VAL A   3       7.979   5.988  -0.844  1.00  4.66           H  
ATOM     44 3HG1 VAL A   3       7.309   6.177  -2.476  1.00  4.66           H  
ATOM     45 1HG2 VAL A   3       4.345   5.863  -1.657  1.00  4.66           H  
ATOM     46 2HG2 VAL A   3       5.094   5.035  -3.043  1.00  4.66           H  
ATOM     47 3HG2 VAL A   3       4.267   4.096  -1.782  1.00  4.66           H  
ATOM     48  N   LEU A   4       9.341   3.700  -1.627  1.00  3.97           N  
ATOM     49  CA  LEU A   4      10.627   3.602  -0.971  1.00  3.97           C  
ATOM     50  C   LEU A   4      10.927   4.978  -0.393  1.00  3.97           C  
ATOM     51  O   LEU A   4      10.642   5.984  -1.037  1.00  3.97           O  
ATOM     52  CB  LEU A   4      11.670   3.169  -1.988  1.00  3.97           C  
ATOM     53  CG  LEU A   4      11.389   1.835  -2.708  1.00  3.97           C  
ATOM     54  CD1 LEU A   4      12.498   1.583  -3.703  1.00  3.97           C  
ATOM     55  CD2 LEU A   4      11.277   0.697  -1.703  1.00  3.97           C  
ATOM     56  H   LEU A   4       9.292   3.967  -2.609  1.00  3.97           H  
ATOM     57  HA  LEU A   4      10.576   2.876  -0.160  1.00  3.97           H  
ATOM     58 1HB  LEU A   4      11.719   3.932  -2.761  1.00  3.97           H  
ATOM     59 2HB  LEU A   4      12.633   3.100  -1.496  1.00  3.97           H  
ATOM     60  HG  LEU A   4      10.449   1.919  -3.262  1.00  3.97           H  
ATOM     61 1HD1 LEU A   4      12.311   0.671  -4.248  1.00  3.97           H  
ATOM     62 2HD1 LEU A   4      12.562   2.399  -4.405  1.00  3.97           H  
ATOM     63 3HD1 LEU A   4      13.439   1.505  -3.166  1.00  3.97           H  
ATOM     64 1HD2 LEU A   4      11.071  -0.239  -2.229  1.00  3.97           H  
ATOM     65 2HD2 LEU A   4      12.211   0.605  -1.149  1.00  3.97           H  
ATOM     66 3HD2 LEU A   4      10.458   0.906  -1.007  1.00  3.97           H  
ATOM     67  N   LYS A   5      11.500   5.043   0.806  1.00  3.42           N  
ATOM     68  CA  LYS A   5      11.753   6.352   1.402  1.00  3.42           C  
ATOM     69  C   LYS A   5      13.178   6.520   1.900  1.00  3.42           C  
ATOM     70  O   LYS A   5      13.770   5.593   2.449  1.00  3.42           O  
ATOM     71  CB  LYS A   5      10.770   6.561   2.556  1.00  3.42           C  
ATOM     72  CG  LYS A   5       9.295   6.575   2.124  1.00  3.42           C  
ATOM     73  CD  LYS A   5       8.357   6.826   3.281  1.00  3.42           C  
ATOM     74  CE  LYS A   5       6.903   6.791   2.820  1.00  3.42           C  
ATOM     75  NZ  LYS A   5       5.955   7.018   3.953  1.00  3.42           N  
ATOM     76  H   LYS A   5      11.734   4.199   1.307  1.00  3.42           H  
ATOM     77  HA  LYS A   5      11.586   7.117   0.649  1.00  3.42           H  
ATOM     78 1HB  LYS A   5      10.898   5.770   3.295  1.00  3.42           H  
ATOM     79 2HB  LYS A   5      10.991   7.510   3.050  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       9.150   7.342   1.379  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       9.027   5.614   1.677  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       8.504   6.058   4.042  1.00  3.42           H  
ATOM     83 2HD  LYS A   5       8.569   7.800   3.722  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       6.750   7.562   2.065  1.00  3.42           H  
ATOM     85 2HE  LYS A   5       6.697   5.816   2.372  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5       5.005   6.986   3.612  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5       6.087   6.299   4.650  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       6.132   7.922   4.366  1.00  3.42           H  
ATOM     89  N   CYS A   6      13.719   7.718   1.721  1.00  3.02           N  
ATOM     90  CA  CYS A   6      15.057   8.031   2.203  1.00  3.02           C  
ATOM     91  C   CYS A   6      15.028   8.447   3.666  1.00  3.02           C  
ATOM     92  O   CYS A   6      14.204   9.269   4.055  1.00  3.02           O  
ATOM     93  CB  CYS A   6      15.675   9.146   1.369  1.00  3.02           C  
ATOM     94  SG  CYS A   6      15.952   8.691  -0.332  1.00  3.02           S  
ATOM     95  H   CYS A   6      13.187   8.433   1.242  1.00  3.02           H  
ATOM     96  HA  CYS A   6      15.664   7.139   2.077  1.00  3.02           H  
ATOM     97 1HB  CYS A   6      15.026  10.017   1.386  1.00  3.02           H  
ATOM     98 2HB  CYS A   6      16.630   9.436   1.799  1.00  3.02           H  
ATOM     99  N   PRO A   7      15.968   7.985   4.509  1.00  2.73           N  
ATOM    100  CA  PRO A   7      16.052   8.301   5.925  1.00  2.73           C  
ATOM    101  C   PRO A   7      16.652   9.682   6.187  1.00  2.73           C  
ATOM    102  O   PRO A   7      17.680   9.802   6.855  1.00  2.73           O  
ATOM    103  CB  PRO A   7      16.977   7.191   6.432  1.00  2.73           C  
ATOM    104  CG  PRO A   7      17.906   6.929   5.264  1.00  2.73           C  
ATOM    105  CD  PRO A   7      17.023   7.070   4.031  1.00  2.73           C  
ATOM    106  HA  PRO A   7      15.050   8.218   6.374  1.00  2.73           H  
ATOM    107 1HB  PRO A   7      17.504   7.525   7.335  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      16.383   6.307   6.710  1.00  2.73           H  
ATOM    109 1HG  PRO A   7      18.733   7.657   5.273  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      18.362   5.931   5.353  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      17.602   7.519   3.209  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      16.599   6.084   3.771  1.00  2.73           H  
ATOM    113  N   THR A   8      16.017  10.708   5.638  1.00  2.51           N  
ATOM    114  CA  THR A   8      16.486  12.077   5.794  1.00  2.51           C  
ATOM    115  C   THR A   8      15.357  13.103   5.802  1.00  2.51           C  
ATOM    116  O   THR A   8      14.439  13.008   4.991  1.00  2.51           O  
ATOM    117  CB  THR A   8      17.452  12.424   4.640  1.00  2.51           C  
ATOM    118  OG1 THR A   8      17.892  13.797   4.744  1.00  2.51           O  
ATOM    119  CG2 THR A   8      16.761  12.229   3.347  1.00  2.51           C  
ATOM    120  H   THR A   8      15.171  10.509   5.104  1.00  2.51           H  
ATOM    121  HA  THR A   8      17.028  12.109   6.732  1.00  2.51           H  
ATOM    122  HB  THR A   8      18.321  11.765   4.690  1.00  2.51           H  
ATOM    123  HG1 THR A   8      18.635  13.939   4.137  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      17.442  12.461   2.534  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      16.438  11.204   3.273  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      15.903  12.878   3.305  1.00  2.51           H  
ATOM    127  N   PRO A   9      15.460  14.187   6.595  1.00  2.32           N  
ATOM    128  CA  PRO A   9      14.531  15.295   6.632  1.00  2.32           C  
ATOM    129  C   PRO A   9      14.569  16.098   5.337  1.00  2.32           C  
ATOM    130  O   PRO A   9      13.683  16.909   5.078  1.00  2.32           O  
ATOM    131  CB  PRO A   9      15.013  16.115   7.835  1.00  2.32           C  
ATOM    132  CG  PRO A   9      16.476  15.779   7.969  1.00  2.32           C  
ATOM    133  CD  PRO A   9      16.582  14.325   7.564  1.00  2.32           C  
ATOM    134  HA  PRO A   9      13.516  14.903   6.808  1.00  2.32           H  
ATOM    135 1HB  PRO A   9      14.839  17.186   7.648  1.00  2.32           H  
ATOM    136 2HB  PRO A   9      14.432  15.851   8.730  1.00  2.32           H  
ATOM    137 1HG  PRO A   9      17.068  16.440   7.317  1.00  2.32           H  
ATOM    138 2HG  PRO A   9      16.819  15.961   8.999  1.00  2.32           H  
ATOM    139 1HD  PRO A   9      17.561  14.187   7.106  1.00  2.32           H  
ATOM    140 2HD  PRO A   9      16.428  13.666   8.434  1.00  2.32           H  
ATOM    141  N   GLY A  10      15.618  15.894   4.526  1.00  2.14           N  
ATOM    142  CA  GLY A  10      15.752  16.634   3.282  1.00  2.14           C  
ATOM    143  C   GLY A  10      14.952  16.028   2.124  1.00  2.14           C  
ATOM    144  O   GLY A  10      14.934  16.589   1.027  1.00  2.14           O  
ATOM    145  H   GLY A  10      16.345  15.213   4.745  1.00  2.14           H  
ATOM    146 1HA  GLY A  10      15.438  17.665   3.440  1.00  2.14           H  
ATOM    147 2HA  GLY A  10      16.807  16.669   3.006  1.00  2.14           H  
ATOM    148  N   CYS A  11      14.301  14.878   2.342  1.00  1.98           N  
ATOM    149  CA  CYS A  11      13.567  14.257   1.246  1.00  1.98           C  
ATOM    150  C   CYS A  11      12.198  13.722   1.629  1.00  1.98           C  
ATOM    151  O   CYS A  11      11.865  13.560   2.804  1.00  1.98           O  
ATOM    152  CB  CYS A  11      14.347  13.088   0.663  1.00  1.98           C  
ATOM    153  SG  CYS A  11      15.993  13.493   0.099  1.00  1.98           S  
ATOM    154  H   CYS A  11      14.322  14.426   3.259  1.00  1.98           H  
ATOM    155  HA  CYS A  11      13.424  15.001   0.464  1.00  1.98           H  
ATOM    156 1HB  CYS A  11      14.423  12.300   1.405  1.00  1.98           H  
ATOM    157 2HB  CYS A  11      13.795  12.676  -0.185  1.00  1.98           H  
ATOM    158  HG  CYS A  11      15.674  14.675  -0.454  1.00  1.98           H  
ATOM    159  N   THR A  12      11.432  13.397   0.598  1.00  1.84           N  
ATOM    160  CA  THR A  12      10.143  12.738   0.717  1.00  1.84           C  
ATOM    161  C   THR A  12      10.208  11.475  -0.139  1.00  1.84           C  
ATOM    162  O   THR A  12      11.071  11.366  -1.013  1.00  1.84           O  
ATOM    163  CB  THR A  12       8.991  13.667   0.263  1.00  1.84           C  
ATOM    164  OG1 THR A  12       9.155  13.995  -1.115  1.00  1.84           O  
ATOM    165  CG2 THR A  12       8.976  14.946   1.072  1.00  1.84           C  
ATOM    166  H   THR A  12      11.775  13.600  -0.329  1.00  1.84           H  
ATOM    167  HA  THR A  12       9.977  12.448   1.754  1.00  1.84           H  
ATOM    168  HB  THR A  12       8.042  13.149   0.389  1.00  1.84           H  
ATOM    169  HG1 THR A  12       8.335  14.441  -1.457  1.00  1.84           H  
ATOM    170 1HG2 THR A  12       8.155  15.578   0.732  1.00  1.84           H  
ATOM    171 2HG2 THR A  12       8.839  14.708   2.129  1.00  1.84           H  
ATOM    172 3HG2 THR A  12       9.916  15.479   0.943  1.00  1.84           H  
ATOM    173  N   GLY A  13       9.264  10.545   0.048  1.00  1.76           N  
ATOM    174  CA  GLY A  13       9.220   9.298  -0.749  1.00  1.76           C  
ATOM    175  C   GLY A  13       9.097   9.569  -2.247  1.00  1.76           C  
ATOM    176  O   GLY A  13       9.551   8.793  -3.081  1.00  1.76           O  
ATOM    177  H   GLY A  13       8.575  10.693   0.770  1.00  1.76           H  
ATOM    178 1HA  GLY A  13      10.118   8.710  -0.561  1.00  1.76           H  
ATOM    179 2HA  GLY A  13       8.375   8.696  -0.424  1.00  1.76           H  
ATOM    180  N   GLN A  14       8.557  10.734  -2.567  1.00  1.77           N  
ATOM    181  CA  GLN A  14       8.325  11.221  -3.912  1.00  1.77           C  
ATOM    182  C   GLN A  14       9.626  11.304  -4.701  1.00  1.77           C  
ATOM    183  O   GLN A  14       9.627  11.184  -5.925  1.00  1.77           O  
ATOM    184  CB  GLN A  14       7.758  12.633  -3.817  1.00  1.77           C  
ATOM    185  CG  GLN A  14       6.372  12.729  -3.219  1.00  1.77           C  
ATOM    186  CD  GLN A  14       5.998  14.173  -2.899  1.00  1.77           C  
ATOM    187  OE1 GLN A  14       6.795  14.901  -2.271  1.00  1.77           O  
ATOM    188  NE2 GLN A  14       4.805  14.596  -3.317  1.00  1.77           N  
ATOM    189  H   GLN A  14       8.257  11.320  -1.803  1.00  1.77           H  
ATOM    190  HA  GLN A  14       7.637  10.549  -4.426  1.00  1.77           H  
ATOM    191 1HB  GLN A  14       8.433  13.253  -3.263  1.00  1.77           H  
ATOM    192 2HB  GLN A  14       7.700  13.053  -4.819  1.00  1.77           H  
ATOM    193 1HG  GLN A  14       5.646  12.334  -3.929  1.00  1.77           H  
ATOM    194 2HG  GLN A  14       6.347  12.153  -2.294  1.00  1.77           H  
ATOM    195 1HE2 GLN A  14       4.513  15.536  -3.133  1.00  1.77           H  
ATOM    196 2HE2 GLN A  14       4.200  13.975  -3.817  1.00  1.77           H  
ATOM    197  N   GLY A  15      10.726  11.593  -4.000  1.00  1.93           N  
ATOM    198  CA  GLY A  15      12.008  11.748  -4.655  1.00  1.93           C  
ATOM    199  C   GLY A  15      12.830  10.461  -4.724  1.00  1.93           C  
ATOM    200  O   GLY A  15      13.908  10.473  -5.309  1.00  1.93           O  
ATOM    201  H   GLY A  15      10.684  11.654  -2.986  1.00  1.93           H  
ATOM    202 1HA  GLY A  15      11.852  12.132  -5.661  1.00  1.93           H  
ATOM    203 2HA  GLY A  15      12.579  12.504  -4.118  1.00  1.93           H  
ATOM    204  N   HIS A  16      12.360   9.365  -4.126  1.00  2.25           N  
ATOM    205  CA  HIS A  16      13.143   8.128  -4.133  1.00  2.25           C  
ATOM    206  C   HIS A  16      12.926   7.474  -5.474  1.00  2.25           C  
ATOM    207  O   HIS A  16      11.802   7.470  -5.972  1.00  2.25           O  
ATOM    208  CB  HIS A  16      12.699   7.135  -3.050  1.00  2.25           C  
ATOM    209  CG  HIS A  16      13.739   6.039  -2.676  1.00  2.25           C  
ATOM    210  ND1 HIS A  16      14.114   5.015  -3.526  1.00  2.25           N  
ATOM    211  CD2 HIS A  16      14.391   5.808  -1.520  1.00  2.25           C  
ATOM    212  CE1 HIS A  16      14.968   4.223  -2.913  1.00  2.25           C  
ATOM    213  NE2 HIS A  16      15.149   4.675  -1.688  1.00  2.25           N  
ATOM    214  H   HIS A  16      11.443   9.359  -3.680  1.00  2.25           H  
ATOM    215  HA  HIS A  16      14.201   8.328  -4.019  1.00  2.25           H  
ATOM    216 1HB  HIS A  16      12.448   7.685  -2.141  1.00  2.25           H  
ATOM    217 2HB  HIS A  16      11.787   6.631  -3.380  1.00  2.25           H  
ATOM    218  HD1 HIS A  16      13.797   4.842  -4.468  1.00  2.25           H  
ATOM    219  HD2 HIS A  16      14.393   6.306  -0.579  1.00  2.25           H  
ATOM    220  HE1 HIS A  16      15.384   3.353  -3.433  1.00  2.25           H  
ATOM    221  N   VAL A  17      13.951   6.904  -6.079  1.00  2.78           N  
ATOM    222  CA  VAL A  17      13.605   6.178  -7.288  1.00  2.78           C  
ATOM    223  C   VAL A  17      12.834   4.951  -6.802  1.00  2.78           C  
ATOM    224  O   VAL A  17      13.341   4.190  -5.985  1.00  2.78           O  
ATOM    225  CB  VAL A  17      14.858   5.759  -8.068  1.00  2.78           C  
ATOM    226  CG1 VAL A  17      14.442   4.940  -9.284  1.00  2.78           C  
ATOM    227  CG2 VAL A  17      15.646   7.001  -8.455  1.00  2.78           C  
ATOM    228  H   VAL A  17      14.903   6.960  -5.707  1.00  2.78           H  
ATOM    229  HA  VAL A  17      12.965   6.792  -7.923  1.00  2.78           H  
ATOM    230  HB  VAL A  17      15.481   5.120  -7.439  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17      15.328   4.629  -9.835  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17      13.884   4.057  -8.959  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17      13.810   5.547  -9.931  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17      16.543   6.710  -9.002  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17      15.028   7.644  -9.079  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      15.933   7.540  -7.545  1.00  2.78           H  
ATOM    237  N   ASN A  18      11.593   4.788  -7.241  1.00  3.52           N  
ATOM    238  CA  ASN A  18      10.771   3.705  -6.709  1.00  3.52           C  
ATOM    239  C   ASN A  18      10.897   2.393  -7.446  1.00  3.52           C  
ATOM    240  O   ASN A  18      11.257   2.349  -8.624  1.00  3.52           O  
ATOM    241  CB  ASN A  18       9.318   4.128  -6.614  1.00  3.52           C  
ATOM    242  CG  ASN A  18       9.074   5.118  -5.477  1.00  3.52           C  
ATOM    243  OD1 ASN A  18       9.518   4.885  -4.337  1.00  3.52           O  
ATOM    244  ND2 ASN A  18       8.397   6.201  -5.769  1.00  3.52           N  
ATOM    245  H   ASN A  18      11.214   5.438  -7.915  1.00  3.52           H  
ATOM    246  HA  ASN A  18      11.100   3.521  -5.690  1.00  3.52           H  
ATOM    247 1HB  ASN A  18       9.012   4.594  -7.553  1.00  3.52           H  
ATOM    248 2HB  ASN A  18       8.687   3.249  -6.466  1.00  3.52           H  
ATOM    249 1HD2 ASN A  18       8.226   6.897  -5.065  1.00  3.52           H  
ATOM    250 2HD2 ASN A  18       8.069   6.355  -6.700  1.00  3.52           H  
ATOM    251  N   SER A  19      10.577   1.321  -6.727  1.00  4.43           N  
ATOM    252  CA  SER A  19      10.540  -0.022  -7.281  1.00  4.43           C  
ATOM    253  C   SER A  19       9.452  -0.134  -8.324  1.00  4.43           C  
ATOM    254  O   SER A  19       8.377   0.451  -8.174  1.00  4.43           O  
ATOM    255  CB  SER A  19      10.263  -1.045  -6.194  1.00  4.43           C  
ATOM    256  OG  SER A  19      10.167  -2.366  -6.714  1.00  4.43           O  
ATOM    257  H   SER A  19      10.323   1.451  -5.758  1.00  4.43           H  
ATOM    258  HA  SER A  19      11.503  -0.236  -7.748  1.00  4.43           H  
ATOM    259 1HB  SER A  19      11.051  -1.008  -5.450  1.00  4.43           H  
ATOM    260 2HB  SER A  19       9.332  -0.784  -5.694  1.00  4.43           H  
ATOM    261  HG  SER A  19       9.622  -2.353  -7.570  1.00  4.43           H  
ATOM    262  N   ASN A  20       9.729  -0.883  -9.368  1.00  5.35           N  
ATOM    263  CA  ASN A  20       8.778  -1.215 -10.405  1.00  5.35           C  
ATOM    264  C   ASN A  20       8.580  -2.691 -10.158  1.00  5.35           C  
ATOM    265  O   ASN A  20       8.919  -3.163  -9.064  1.00  5.35           O  
ATOM    266  CB  ASN A  20       9.353  -0.897 -11.785  1.00  5.35           C  
ATOM    267  CG  ASN A  20       8.321  -0.766 -12.894  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       7.529  -1.685 -13.124  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       8.325   0.351 -13.573  1.00  5.35           N  
ATOM    270  H   ASN A  20      10.648  -1.318  -9.454  1.00  5.35           H  
ATOM    271  HA  ASN A  20       7.831  -0.696 -10.246  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       9.909   0.039 -11.723  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      10.069  -1.672 -12.061  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.666   0.489 -14.315  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       8.985   1.070 -13.353  1.00  5.35           H  
ATOM    276  N   ARG A  21       8.081  -3.435 -11.155  1.00  6.05           N  
ATOM    277  CA  ARG A  21       7.991  -4.889 -11.033  1.00  6.05           C  
ATOM    278  C   ARG A  21       9.429  -5.394 -10.868  1.00  6.05           C  
ATOM    279  O   ARG A  21       9.701  -6.387 -10.194  1.00  6.05           O  
ATOM    280  CB  ARG A  21       7.349  -5.505 -12.261  1.00  6.05           C  
ATOM    281  CG  ARG A  21       5.861  -5.220 -12.409  1.00  6.05           C  
ATOM    282  CD  ARG A  21       5.294  -5.813 -13.655  1.00  6.05           C  
ATOM    283  NE  ARG A  21       3.865  -5.542 -13.778  1.00  6.05           N  
ATOM    284  CZ  ARG A  21       3.108  -5.867 -14.847  1.00  6.05           C  
ATOM    285  NH1 ARG A  21       3.650  -6.475 -15.879  1.00  6.05           N  
ATOM    286  NH2 ARG A  21       1.818  -5.575 -14.856  1.00  6.05           N  
ATOM    287  H   ARG A  21       7.772  -2.983 -12.007  1.00  6.05           H  
ATOM    288  HA  ARG A  21       7.411  -5.148 -10.146  1.00  6.05           H  
ATOM    289 1HB  ARG A  21       7.849  -5.131 -13.156  1.00  6.05           H  
ATOM    290 2HB  ARG A  21       7.485  -6.586 -12.240  1.00  6.05           H  
ATOM    291 1HG  ARG A  21       5.328  -5.637 -11.557  1.00  6.05           H  
ATOM    292 2HG  ARG A  21       5.707  -4.139 -12.442  1.00  6.05           H  
ATOM    293 1HD  ARG A  21       5.797  -5.386 -14.521  1.00  6.05           H  
ATOM    294 2HD  ARG A  21       5.437  -6.893 -13.646  1.00  6.05           H  
ATOM    295  HE  ARG A  21       3.408  -5.074 -13.007  1.00  6.05           H  
ATOM    296 1HH1 ARG A  21       4.635  -6.700 -15.872  1.00  6.05           H  
ATOM    297 2HH1 ARG A  21       3.082  -6.718 -16.677  1.00  6.05           H  
ATOM    298 1HH2 ARG A  21       1.400  -5.107 -14.063  1.00  6.05           H  
ATOM    299 2HH2 ARG A  21       1.251  -5.817 -15.655  1.00  6.05           H  
ATOM    300  N   ASN A  22      10.344  -4.644 -11.482  1.00  6.30           N  
ATOM    301  CA  ASN A  22      11.772  -4.837 -11.379  1.00  6.30           C  
ATOM    302  C   ASN A  22      12.175  -4.062 -10.122  1.00  6.30           C  
ATOM    303  O   ASN A  22      12.013  -2.829 -10.046  1.00  6.30           O  
ATOM    304  CB  ASN A  22      12.485  -4.329 -12.614  1.00  6.30           C  
ATOM    305  CG  ASN A  22      12.123  -5.112 -13.845  1.00  6.30           C  
ATOM    306  OD1 ASN A  22      12.148  -6.348 -13.841  1.00  6.30           O  
ATOM    307  ND2 ASN A  22      11.784  -4.417 -14.901  1.00  6.30           N  
ATOM    308  H   ASN A  22      10.007  -3.876 -12.037  1.00  6.30           H  
ATOM    309  HA  ASN A  22      11.998  -5.892 -11.220  1.00  6.30           H  
ATOM    310 1HB  ASN A  22      12.230  -3.279 -12.770  1.00  6.30           H  
ATOM    311 2HB  ASN A  22      13.562  -4.386 -12.459  1.00  6.30           H  
ATOM    312 1HD2 ASN A  22      11.536  -4.887 -15.749  1.00  6.30           H  
ATOM    313 2HD2 ASN A  22      11.779  -3.418 -14.863  1.00  6.30           H  
ATOM    314  N   THR A  23      12.682  -4.789  -9.136  1.00  6.05           N  
ATOM    315  CA  THR A  23      12.940  -4.252  -7.804  1.00  6.05           C  
ATOM    316  C   THR A  23      14.092  -3.264  -7.676  1.00  6.05           C  
ATOM    317  O   THR A  23      15.099  -3.520  -7.006  1.00  6.05           O  
ATOM    318  CB  THR A  23      13.152  -5.402  -6.812  1.00  6.05           C  
ATOM    319  OG1 THR A  23      14.205  -6.257  -7.285  1.00  6.05           O  
ATOM    320  CG2 THR A  23      11.860  -6.199  -6.664  1.00  6.05           C  
ATOM    321  H   THR A  23      12.825  -5.777  -9.293  1.00  6.05           H  
ATOM    322  HA  THR A  23      12.040  -3.727  -7.494  1.00  6.05           H  
ATOM    323  HB  THR A  23      13.436  -4.998  -5.846  1.00  6.05           H  
ATOM    324  HG1 THR A  23      14.358  -6.962  -6.650  1.00  6.05           H  
ATOM    325 1HG2 THR A  23      12.010  -7.013  -5.956  1.00  6.05           H  
ATOM    326 2HG2 THR A  23      11.071  -5.539  -6.302  1.00  6.05           H  
ATOM    327 3HG2 THR A  23      11.570  -6.608  -7.635  1.00  6.05           H  
ATOM    328  N   HIS A  24      13.915  -2.090  -8.268  1.00  5.43           N  
ATOM    329  CA  HIS A  24      14.917  -1.044  -8.199  1.00  5.43           C  
ATOM    330  C   HIS A  24      14.868  -0.397  -6.827  1.00  5.43           C  
ATOM    331  O   HIS A  24      14.300   0.676  -6.638  1.00  5.43           O  
ATOM    332  CB  HIS A  24      14.721   0.061  -9.231  1.00  5.43           C  
ATOM    333  CG  HIS A  24      15.950   0.931  -9.333  1.00  5.43           C  
ATOM    334  ND1 HIS A  24      17.032   0.602 -10.133  1.00  5.43           N  
ATOM    335  CD2 HIS A  24      16.293   2.070  -8.688  1.00  5.43           C  
ATOM    336  CE1 HIS A  24      17.976   1.518  -9.994  1.00  5.43           C  
ATOM    337  NE2 HIS A  24      17.560   2.418  -9.117  1.00  5.43           N  
ATOM    338  H   HIS A  24      13.072  -1.971  -8.818  1.00  5.43           H  
ATOM    339  HA  HIS A  24      15.911  -1.473  -8.336  1.00  5.43           H  
ATOM    340 1HB  HIS A  24      14.505  -0.372 -10.209  1.00  5.43           H  
ATOM    341 2HB  HIS A  24      13.870   0.691  -8.947  1.00  5.43           H  
ATOM    342  HD1 HIS A  24      17.113  -0.207 -10.719  1.00  5.43           H  
ATOM    343  HD2 HIS A  24      15.776   2.679  -7.944  1.00  5.43           H  
ATOM    344  HE1 HIS A  24      18.912   1.438 -10.549  1.00  5.43           H  
ATOM    345  N   ARG A  25      15.480  -1.072  -5.879  1.00  4.63           N  
ATOM    346  CA  ARG A  25      15.536  -0.697  -4.475  1.00  4.63           C  
ATOM    347  C   ARG A  25      16.996  -0.404  -4.156  1.00  4.63           C  
ATOM    348  O   ARG A  25      17.526  -0.794  -3.113  1.00  4.63           O  
ATOM    349  CB  ARG A  25      15.007  -1.841  -3.621  1.00  4.63           C  
ATOM    350  CG  ARG A  25      13.544  -2.232  -3.899  1.00  4.63           C  
ATOM    351  CD  ARG A  25      13.133  -3.431  -3.133  1.00  4.63           C  
ATOM    352  NE  ARG A  25      11.769  -3.844  -3.453  1.00  4.63           N  
ATOM    353  CZ  ARG A  25      11.158  -4.923  -2.924  1.00  4.63           C  
ATOM    354  NH1 ARG A  25      11.798  -5.683  -2.061  1.00  4.63           N  
ATOM    355  NH2 ARG A  25       9.919  -5.225  -3.271  1.00  4.63           N  
ATOM    356  H   ARG A  25      15.887  -1.966  -6.164  1.00  4.63           H  
ATOM    357  HA  ARG A  25      14.946   0.200  -4.314  1.00  4.63           H  
ATOM    358 1HB  ARG A  25      15.619  -2.727  -3.786  1.00  4.63           H  
ATOM    359 2HB  ARG A  25      15.085  -1.575  -2.568  1.00  4.63           H  
ATOM    360 1HG  ARG A  25      12.896  -1.425  -3.600  1.00  4.63           H  
ATOM    361 2HG  ARG A  25      13.404  -2.435  -4.958  1.00  4.63           H  
ATOM    362 1HD  ARG A  25      13.802  -4.258  -3.367  1.00  4.63           H  
ATOM    363 2HD  ARG A  25      13.180  -3.213  -2.067  1.00  4.63           H  
ATOM    364  HE  ARG A  25      11.248  -3.285  -4.118  1.00  4.63           H  
ATOM    365 1HH1 ARG A  25      12.746  -5.457  -1.792  1.00  4.63           H  
ATOM    366 2HH1 ARG A  25      11.343  -6.493  -1.665  1.00  4.63           H  
ATOM    367 1HH2 ARG A  25       9.418  -4.647  -3.932  1.00  4.63           H  
ATOM    368 2HH2 ARG A  25       9.470  -6.035  -2.873  1.00  4.63           H  
ATOM    369  N   SER A  26      17.648   0.237  -5.127  1.00  3.83           N  
ATOM    370  CA  SER A  26      19.075   0.520  -5.121  1.00  3.83           C  
ATOM    371  C   SER A  26      19.463   1.570  -4.116  1.00  3.83           C  
ATOM    372  O   SER A  26      18.654   2.395  -3.679  1.00  3.83           O  
ATOM    373  CB  SER A  26      19.520   1.062  -6.464  1.00  3.83           C  
ATOM    374  OG  SER A  26      19.088   2.396  -6.617  1.00  3.83           O  
ATOM    375  H   SER A  26      17.101   0.527  -5.927  1.00  3.83           H  
ATOM    376  HA  SER A  26      19.611  -0.401  -4.889  1.00  3.83           H  
ATOM    377 1HB  SER A  26      20.601   1.001  -6.571  1.00  3.83           H  
ATOM    378 2HB  SER A  26      19.075   0.450  -7.247  1.00  3.83           H  
ATOM    379  HG  SER A  26      18.692   2.450  -7.527  1.00  3.83           H  
ATOM    380  N   LEU A  27      20.760   1.654  -3.892  1.00  3.12           N  
ATOM    381  CA  LEU A  27      21.327   2.609  -2.971  1.00  3.12           C  
ATOM    382  C   LEU A  27      21.409   4.015  -3.557  1.00  3.12           C  
ATOM    383  O   LEU A  27      21.937   4.919  -2.909  1.00  3.12           O  
ATOM    384  CB  LEU A  27      22.721   2.144  -2.554  1.00  3.12           C  
ATOM    385  CG  LEU A  27      22.760   0.830  -1.763  1.00  3.12           C  
ATOM    386  CD1 LEU A  27      24.208   0.433  -1.519  1.00  3.12           C  
ATOM    387  CD2 LEU A  27      22.009   1.009  -0.457  1.00  3.12           C  
ATOM    388  H   LEU A  27      21.372   0.979  -4.327  1.00  3.12           H  
ATOM    389  HA  LEU A  27      20.692   2.645  -2.088  1.00  3.12           H  
ATOM    390 1HB  LEU A  27      23.328   2.016  -3.448  1.00  3.12           H  
ATOM    391 2HB  LEU A  27      23.176   2.918  -1.937  1.00  3.12           H  
ATOM    392  HG  LEU A  27      22.287   0.038  -2.346  1.00  3.12           H  
ATOM    393 1HD1 LEU A  27      24.241  -0.505  -0.967  1.00  3.12           H  
ATOM    394 2HD1 LEU A  27      24.718   0.308  -2.476  1.00  3.12           H  
ATOM    395 3HD1 LEU A  27      24.706   1.212  -0.942  1.00  3.12           H  
ATOM    396 1HD2 LEU A  27      22.030   0.075   0.107  1.00  3.12           H  
ATOM    397 2HD2 LEU A  27      22.481   1.798   0.130  1.00  3.12           H  
ATOM    398 3HD2 LEU A  27      20.973   1.282  -0.668  1.00  3.12           H  
ATOM    399  N   SER A  28      20.919   4.219  -4.796  1.00  2.58           N  
ATOM    400  CA  SER A  28      20.940   5.561  -5.350  1.00  2.58           C  
ATOM    401  C   SER A  28      19.962   6.453  -4.582  1.00  2.58           C  
ATOM    402  O   SER A  28      20.085   7.678  -4.596  1.00  2.58           O  
ATOM    403  CB  SER A  28      20.603   5.534  -6.831  1.00  2.58           C  
ATOM    404  OG  SER A  28      19.282   5.132  -7.050  1.00  2.58           O  
ATOM    405  H   SER A  28      20.464   3.476  -5.334  1.00  2.58           H  
ATOM    406  HA  SER A  28      21.944   5.972  -5.231  1.00  2.58           H  
ATOM    407 1HB  SER A  28      20.756   6.526  -7.251  1.00  2.58           H  
ATOM    408 2HB  SER A  28      21.278   4.853  -7.346  1.00  2.58           H  
ATOM    409  HG  SER A  28      19.250   4.189  -6.824  1.00  2.58           H  
ATOM    410  N   GLY A  29      18.985   5.829  -3.914  1.00  2.20           N  
ATOM    411  CA  GLY A  29      18.020   6.546  -3.100  1.00  2.20           C  
ATOM    412  C   GLY A  29      17.317   7.663  -3.838  1.00  2.20           C  
ATOM    413  O   GLY A  29      16.751   7.484  -4.926  1.00  2.20           O  
ATOM    414  H   GLY A  29      18.934   4.807  -3.940  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      17.290   5.847  -2.719  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      18.527   6.958  -2.230  1.00  2.20           H  
ATOM    417  N   CYS A  30      17.297   8.803  -3.168  1.00  1.96           N  
ATOM    418  CA  CYS A  30      16.727  10.035  -3.648  1.00  1.96           C  
ATOM    419  C   CYS A  30      17.876  10.854  -4.228  1.00  1.96           C  
ATOM    420  O   CYS A  30      18.792  11.179  -3.466  1.00  1.96           O  
ATOM    421  CB  CYS A  30      16.120  10.828  -2.483  1.00  1.96           C  
ATOM    422  SG  CYS A  30      14.842   9.948  -1.518  1.00  1.96           S  
ATOM    423  H   CYS A  30      17.755   8.818  -2.267  1.00  1.96           H  
ATOM    424  HA  CYS A  30      15.970   9.814  -4.380  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      16.907  11.127  -1.798  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      15.662  11.738  -2.870  1.00  1.96           H  
ATOM    427  N   PRO A  31      17.857  11.290  -5.502  1.00  1.82           N  
ATOM    428  CA  PRO A  31      18.881  12.140  -6.101  1.00  1.82           C  
ATOM    429  C   PRO A  31      19.133  13.374  -5.232  1.00  1.82           C  
ATOM    430  O   PRO A  31      20.246  13.898  -5.177  1.00  1.82           O  
ATOM    431  CB  PRO A  31      18.262  12.497  -7.449  1.00  1.82           C  
ATOM    432  CG  PRO A  31      17.371  11.311  -7.769  1.00  1.82           C  
ATOM    433  CD  PRO A  31      16.786  10.897  -6.429  1.00  1.82           C  
ATOM    434  HA  PRO A  31      19.804  11.555  -6.227  1.00  1.82           H  
ATOM    435 1HB  PRO A  31      17.705  13.444  -7.366  1.00  1.82           H  
ATOM    436 2HB  PRO A  31      19.054  12.657  -8.197  1.00  1.82           H  
ATOM    437 1HG  PRO A  31      16.598  11.597  -8.497  1.00  1.82           H  
ATOM    438 2HG  PRO A  31      17.959  10.503  -8.227  1.00  1.82           H  
ATOM    439 1HD  PRO A  31      15.876  11.467  -6.222  1.00  1.82           H  
ATOM    440 2HD  PRO A  31      16.623   9.806  -6.430  1.00  1.82           H  
ATOM    441  N   ILE A  32      18.091  13.810  -4.523  1.00  1.78           N  
ATOM    442  CA  ILE A  32      18.172  14.950  -3.639  1.00  1.78           C  
ATOM    443  C   ILE A  32      19.127  14.654  -2.498  1.00  1.78           C  
ATOM    444  O   ILE A  32      19.967  15.485  -2.149  1.00  1.78           O  
ATOM    445  CB  ILE A  32      16.807  15.228  -3.019  1.00  1.78           C  
ATOM    446  CG1 ILE A  32      15.821  15.675  -4.071  1.00  1.78           C  
ATOM    447  CG2 ILE A  32      16.946  16.274  -1.903  1.00  1.78           C  
ATOM    448  CD1 ILE A  32      14.389  15.666  -3.566  1.00  1.78           C  
ATOM    449  H   ILE A  32      17.205  13.341  -4.614  1.00  1.78           H  
ATOM    450  HA  ILE A  32      18.529  15.817  -4.196  1.00  1.78           H  
ATOM    451  HB  ILE A  32      16.419  14.309  -2.611  1.00  1.78           H  
ATOM    452 1HG1 ILE A  32      16.075  16.685  -4.397  1.00  1.78           H  
ATOM    453 2HG1 ILE A  32      15.890  15.004  -4.930  1.00  1.78           H  
ATOM    454 1HG2 ILE A  32      15.974  16.459  -1.445  1.00  1.78           H  
ATOM    455 2HG2 ILE A  32      17.639  15.917  -1.139  1.00  1.78           H  
ATOM    456 3HG2 ILE A  32      17.327  17.204  -2.324  1.00  1.78           H  
ATOM    457 1HD1 ILE A  32      13.721  15.991  -4.364  1.00  1.78           H  
ATOM    458 2HD1 ILE A  32      14.119  14.655  -3.252  1.00  1.78           H  
ATOM    459 3HD1 ILE A  32      14.299  16.346  -2.716  1.00  1.78           H  
ATOM    460  N   ALA A  33      18.978  13.474  -1.884  1.00  1.80           N  
ATOM    461  CA  ALA A  33      19.829  13.113  -0.769  1.00  1.80           C  
ATOM    462  C   ALA A  33      21.244  13.029  -1.269  1.00  1.80           C  
ATOM    463  O   ALA A  33      22.181  13.452  -0.595  1.00  1.80           O  
ATOM    464  CB  ALA A  33      19.409  11.793  -0.148  1.00  1.80           C  
ATOM    465  H   ALA A  33      18.324  12.792  -2.243  1.00  1.80           H  
ATOM    466  HA  ALA A  33      19.771  13.902  -0.017  1.00  1.80           H  
ATOM    467 1HB  ALA A  33      20.072  11.560   0.682  1.00  1.80           H  
ATOM    468 2HB  ALA A  33      18.394  11.855   0.213  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      19.475  11.007  -0.899  1.00  1.80           H  
ATOM    470  N   ALA A  34      21.405  12.485  -2.479  1.00  1.86           N  
ATOM    471  CA  ALA A  34      22.740  12.365  -3.031  1.00  1.86           C  
ATOM    472  C   ALA A  34      23.366  13.741  -3.183  1.00  1.86           C  
ATOM    473  O   ALA A  34      24.539  13.938  -2.858  1.00  1.86           O  
ATOM    474  CB  ALA A  34      22.698  11.661  -4.368  1.00  1.86           C  
ATOM    475  H   ALA A  34      20.590  12.142  -2.993  1.00  1.86           H  
ATOM    476  HA  ALA A  34      23.346  11.786  -2.337  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      23.709  11.565  -4.758  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      22.255  10.673  -4.242  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      22.100  12.236  -5.062  1.00  1.86           H  
ATOM    480  N   ALA A  35      22.573  14.716  -3.633  1.00  1.95           N  
ATOM    481  CA  ALA A  35      23.087  16.062  -3.794  1.00  1.95           C  
ATOM    482  C   ALA A  35      23.547  16.629  -2.458  1.00  1.95           C  
ATOM    483  O   ALA A  35      24.610  17.253  -2.380  1.00  1.95           O  
ATOM    484  CB  ALA A  35      22.022  16.955  -4.400  1.00  1.95           C  
ATOM    485  H   ALA A  35      21.614  14.506  -3.909  1.00  1.95           H  
ATOM    486  HA  ALA A  35      23.946  16.022  -4.461  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      22.421  17.956  -4.539  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      21.713  16.544  -5.361  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      21.164  16.999  -3.736  1.00  1.95           H  
ATOM    490  N   GLU A  36      22.774  16.376  -1.392  1.00  2.05           N  
ATOM    491  CA  GLU A  36      23.166  16.873  -0.075  1.00  2.05           C  
ATOM    492  C   GLU A  36      24.433  16.181   0.422  1.00  2.05           C  
ATOM    493  O   GLU A  36      25.320  16.824   0.993  1.00  2.05           O  
ATOM    494  CB  GLU A  36      22.045  16.692   0.957  1.00  2.05           C  
ATOM    495  CG  GLU A  36      20.812  17.589   0.750  1.00  2.05           C  
ATOM    496  CD  GLU A  36      19.758  17.444   1.853  1.00  2.05           C  
ATOM    497  OE1 GLU A  36      19.908  16.594   2.704  1.00  2.05           O  
ATOM    498  OE2 GLU A  36      18.816  18.202   1.845  1.00  2.05           O  
ATOM    499  H   GLU A  36      21.898  15.864  -1.515  1.00  2.05           H  
ATOM    500  HA  GLU A  36      23.375  17.937  -0.163  1.00  2.05           H  
ATOM    501 1HB  GLU A  36      21.704  15.656   0.932  1.00  2.05           H  
ATOM    502 2HB  GLU A  36      22.439  16.881   1.955  1.00  2.05           H  
ATOM    503 1HG  GLU A  36      21.134  18.627   0.703  1.00  2.05           H  
ATOM    504 2HG  GLU A  36      20.358  17.334  -0.210  1.00  2.05           H  
ATOM    505  N   LYS A  37      24.557  14.876   0.161  1.00  2.16           N  
ATOM    506  CA  LYS A  37      25.735  14.142   0.605  1.00  2.16           C  
ATOM    507  C   LYS A  37      26.971  14.690  -0.089  1.00  2.16           C  
ATOM    508  O   LYS A  37      28.027  14.861   0.536  1.00  2.16           O  
ATOM    509  CB  LYS A  37      25.586  12.651   0.291  1.00  2.16           C  
ATOM    510  CG  LYS A  37      24.550  11.901   1.138  1.00  2.16           C  
ATOM    511  CD  LYS A  37      24.430  10.451   0.680  1.00  2.16           C  
ATOM    512  CE  LYS A  37      23.360   9.696   1.453  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      23.228   8.281   0.976  1.00  2.16           N  
ATOM    514  H   LYS A  37      23.796  14.384  -0.312  1.00  2.16           H  
ATOM    515  HA  LYS A  37      25.853  14.279   1.679  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      25.302  12.535  -0.755  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      26.547  12.158   0.423  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      24.859  11.915   2.181  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      23.586  12.387   1.062  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      24.176  10.432  -0.381  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      25.385   9.949   0.815  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      23.619   9.691   2.509  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      22.402  10.203   1.324  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      22.511   7.809   1.508  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      22.975   8.273  -0.006  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      24.107   7.800   1.099  1.00  2.16           H  
ATOM    527  N   LEU A  38      26.839  14.994  -1.380  1.00  2.30           N  
ATOM    528  CA  LEU A  38      27.951  15.538  -2.131  1.00  2.30           C  
ATOM    529  C   LEU A  38      28.298  16.931  -1.649  1.00  2.30           C  
ATOM    530  O   LEU A  38      29.470  17.252  -1.460  1.00  2.30           O  
ATOM    531  CB  LEU A  38      27.599  15.569  -3.615  1.00  2.30           C  
ATOM    532  CG  LEU A  38      27.498  14.201  -4.277  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      26.916  14.356  -5.668  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      28.886  13.584  -4.323  1.00  2.30           C  
ATOM    535  H   LEU A  38      25.950  14.818  -1.853  1.00  2.30           H  
ATOM    536  HA  LEU A  38      28.815  14.893  -1.988  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      26.636  16.066  -3.730  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      28.356  16.147  -4.144  1.00  2.30           H  
ATOM    539  HG  LEU A  38      26.838  13.559  -3.700  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      26.839  13.379  -6.142  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      25.923  14.801  -5.592  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      27.561  15.002  -6.262  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      28.831  12.601  -4.791  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      29.551  14.229  -4.901  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      29.271  13.482  -3.308  1.00  2.30           H  
ATOM    546  N   ALA A  39      27.281  17.752  -1.378  1.00  2.44           N  
ATOM    547  CA  ALA A  39      27.553  19.106  -0.930  1.00  2.44           C  
ATOM    548  C   ALA A  39      28.327  19.100   0.375  1.00  2.44           C  
ATOM    549  O   ALA A  39      29.339  19.797   0.501  1.00  2.44           O  
ATOM    550  CB  ALA A  39      26.244  19.851  -0.739  1.00  2.44           C  
ATOM    551  H   ALA A  39      26.318  17.458  -1.538  1.00  2.44           H  
ATOM    552  HA  ALA A  39      28.154  19.603  -1.687  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      26.448  20.871  -0.420  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      25.695  19.862  -1.681  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      25.649  19.342   0.020  1.00  2.44           H  
ATOM    556  N   LYS A  40      27.912  18.241   1.306  1.00  2.66           N  
ATOM    557  CA  LYS A  40      28.570  18.152   2.600  1.00  2.66           C  
ATOM    558  C   LYS A  40      29.972  17.594   2.445  1.00  2.66           C  
ATOM    559  O   LYS A  40      30.917  18.060   3.093  1.00  2.66           O  
ATOM    560  CB  LYS A  40      27.747  17.274   3.536  1.00  2.66           C  
ATOM    561  CG  LYS A  40      26.427  17.901   3.977  1.00  2.66           C  
ATOM    562  CD  LYS A  40      25.625  16.954   4.860  1.00  2.66           C  
ATOM    563  CE  LYS A  40      24.288  17.566   5.262  1.00  2.66           C  
ATOM    564  NZ  LYS A  40      23.478  16.634   6.100  1.00  2.66           N  
ATOM    565  H   LYS A  40      27.082  17.670   1.129  1.00  2.66           H  
ATOM    566  HA  LYS A  40      28.646  19.154   3.023  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      27.513  16.334   3.029  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      28.331  17.038   4.422  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      26.630  18.823   4.526  1.00  2.66           H  
ATOM    570 2HG  LYS A  40      25.838  18.151   3.096  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      25.440  16.029   4.308  1.00  2.66           H  
ATOM    572 2HD  LYS A  40      26.195  16.717   5.756  1.00  2.66           H  
ATOM    573 1HE  LYS A  40      24.469  18.481   5.823  1.00  2.66           H  
ATOM    574 2HE  LYS A  40      23.723  17.809   4.359  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40      22.600  17.075   6.341  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40      23.296  15.788   5.578  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40      23.984  16.408   6.944  1.00  2.66           H  
ATOM    578  N   SER A  41      30.132  16.613   1.558  1.00  3.07           N  
ATOM    579  CA  SER A  41      31.435  16.024   1.352  1.00  3.07           C  
ATOM    580  C   SER A  41      32.393  17.084   0.837  1.00  3.07           C  
ATOM    581  O   SER A  41      33.524  17.185   1.310  1.00  3.07           O  
ATOM    582  CB  SER A  41      31.342  14.883   0.359  1.00  3.07           C  
ATOM    583  OG  SER A  41      30.554  13.835   0.869  1.00  3.07           O  
ATOM    584  H   SER A  41      29.335  16.238   1.042  1.00  3.07           H  
ATOM    585  HA  SER A  41      31.807  15.648   2.307  1.00  3.07           H  
ATOM    586 1HB  SER A  41      30.910  15.246  -0.572  1.00  3.07           H  
ATOM    587 2HB  SER A  41      32.342  14.516   0.134  1.00  3.07           H  
ATOM    588  HG  SER A  41      29.637  14.195   0.927  1.00  3.07           H  
ATOM    589  N   HIS A  42      31.917  17.924  -0.083  1.00  3.84           N  
ATOM    590  CA  HIS A  42      32.770  18.950  -0.654  1.00  3.84           C  
ATOM    591  C   HIS A  42      33.145  19.992   0.403  1.00  3.84           C  
ATOM    592  O   HIS A  42      34.292  20.459   0.450  1.00  3.84           O  
ATOM    593  CB  HIS A  42      32.104  19.596  -1.870  1.00  3.84           C  
ATOM    594  CG  HIS A  42      31.969  18.638  -3.060  1.00  3.84           C  
ATOM    595  ND1 HIS A  42      33.028  17.890  -3.554  1.00  3.84           N  
ATOM    596  CD2 HIS A  42      30.900  18.330  -3.840  1.00  3.84           C  
ATOM    597  CE1 HIS A  42      32.610  17.160  -4.574  1.00  3.84           C  
ATOM    598  NE2 HIS A  42      31.326  17.410  -4.774  1.00  3.84           N  
ATOM    599  H   HIS A  42      30.966  17.810  -0.431  1.00  3.84           H  
ATOM    600  HA  HIS A  42      33.690  18.495  -1.001  1.00  3.84           H  
ATOM    601 1HB  HIS A  42      31.104  19.938  -1.592  1.00  3.84           H  
ATOM    602 2HB  HIS A  42      32.678  20.464  -2.184  1.00  3.84           H  
ATOM    603  HD1 HIS A  42      33.978  17.845  -3.184  1.00  3.84           H  
ATOM    604  HD2 HIS A  42      29.862  18.664  -3.836  1.00  3.84           H  
ATOM    605  HE1 HIS A  42      33.301  16.499  -5.096  1.00  3.84           H  
ATOM    606  N   GLU A  43      32.203  20.347   1.285  1.00  5.18           N  
ATOM    607  CA  GLU A  43      32.524  21.305   2.338  1.00  5.18           C  
ATOM    608  C   GLU A  43      33.638  20.758   3.235  1.00  5.18           C  
ATOM    609  O   GLU A  43      34.515  21.502   3.669  1.00  5.18           O  
ATOM    610  CB  GLU A  43      31.292  21.640   3.190  1.00  5.18           C  
ATOM    611  CG  GLU A  43      30.221  22.475   2.483  1.00  5.18           C  
ATOM    612  CD  GLU A  43      28.992  22.736   3.340  1.00  5.18           C  
ATOM    613  OE1 GLU A  43      28.919  22.218   4.431  1.00  5.18           O  
ATOM    614  OE2 GLU A  43      28.127  23.457   2.894  1.00  5.18           O  
ATOM    615  H   GLU A  43      31.256  19.967   1.205  1.00  5.18           H  
ATOM    616  HA  GLU A  43      32.885  22.223   1.870  1.00  5.18           H  
ATOM    617 1HB  GLU A  43      30.825  20.713   3.522  1.00  5.18           H  
ATOM    618 2HB  GLU A  43      31.606  22.183   4.081  1.00  5.18           H  
ATOM    619 1HG  GLU A  43      30.659  23.431   2.198  1.00  5.18           H  
ATOM    620 2HG  GLU A  43      29.923  21.967   1.574  1.00  5.18           H  
ATOM    621  N   LYS A  44      33.598  19.446   3.508  1.00  7.34           N  
ATOM    622  CA  LYS A  44      34.615  18.798   4.335  1.00  7.34           C  
ATOM    623  C   LYS A  44      35.971  18.709   3.622  1.00  7.34           C  
ATOM    624  O   LYS A  44      37.021  18.867   4.249  1.00  7.34           O  
ATOM    625  CB  LYS A  44      34.142  17.404   4.755  1.00  7.34           C  
ATOM    626  CG  LYS A  44      32.990  17.411   5.764  1.00  7.34           C  
ATOM    627  CD  LYS A  44      32.545  15.996   6.112  1.00  7.34           C  
ATOM    628  CE  LYS A  44      31.383  16.004   7.096  1.00  7.34           C  
ATOM    629  NZ  LYS A  44      30.925  14.623   7.424  1.00  7.34           N  
ATOM    630  H   LYS A  44      32.819  18.893   3.149  1.00  7.34           H  
ATOM    631  HA  LYS A  44      34.754  19.398   5.232  1.00  7.34           H  
ATOM    632 1HB  LYS A  44      33.804  16.859   3.873  1.00  7.34           H  
ATOM    633 2HB  LYS A  44      34.973  16.851   5.185  1.00  7.34           H  
ATOM    634 1HG  LYS A  44      33.307  17.920   6.672  1.00  7.34           H  
ATOM    635 2HG  LYS A  44      32.146  17.955   5.339  1.00  7.34           H  
ATOM    636 1HD  LYS A  44      32.231  15.486   5.198  1.00  7.34           H  
ATOM    637 2HD  LYS A  44      33.379  15.447   6.547  1.00  7.34           H  
ATOM    638 1HE  LYS A  44      31.695  16.500   8.014  1.00  7.34           H  
ATOM    639 2HE  LYS A  44      30.550  16.557   6.658  1.00  7.34           H  
ATOM    640 1HZ  LYS A  44      30.155  14.668   8.076  1.00  7.34           H  
ATOM    641 2HZ  LYS A  44      30.624  14.159   6.579  1.00  7.34           H  
ATOM    642 3HZ  LYS A  44      31.686  14.104   7.839  1.00  7.34           H  
ATOM    643  N   GLN A  45      35.948  18.456   2.308  1.00 10.50           N  
ATOM    644  CA  GLN A  45      37.168  18.346   1.503  1.00 10.50           C  
ATOM    645  C   GLN A  45      37.948  19.653   1.416  1.00 10.50           C  
ATOM    646  O   GLN A  45      39.179  19.646   1.424  1.00 10.50           O  
ATOM    647  CB  GLN A  45      36.826  17.927   0.067  1.00 10.50           C  
ATOM    648  CG  GLN A  45      36.341  16.501  -0.113  1.00 10.50           C  
ATOM    649  CD  GLN A  45      35.773  16.269  -1.522  1.00 10.50           C  
ATOM    650  OE1 GLN A  45      35.482  17.234  -2.258  1.00 10.50           O  
ATOM    651  NE2 GLN A  45      35.613  15.001  -1.898  1.00 10.50           N  
ATOM    652  H   GLN A  45      35.046  18.302   1.859  1.00 10.50           H  
ATOM    653  HA  GLN A  45      37.809  17.594   1.957  1.00 10.50           H  
ATOM    654 1HB  GLN A  45      36.049  18.586  -0.313  1.00 10.50           H  
ATOM    655 2HB  GLN A  45      37.701  18.067  -0.562  1.00 10.50           H  
ATOM    656 1HG  GLN A  45      37.193  15.837   0.018  1.00 10.50           H  
ATOM    657 2HG  GLN A  45      35.589  16.271   0.620  1.00 10.50           H  
ATOM    658 1HE2 GLN A  45      35.247  14.787  -2.805  1.00 10.50           H  
ATOM    659 2HE2 GLN A  45      35.862  14.259  -1.274  1.00 10.50           H  
ATOM    660  N   GLN A  46      37.231  20.772   1.316  1.00 14.55           N  
ATOM    661  CA  GLN A  46      37.850  22.086   1.144  1.00 14.55           C  
ATOM    662  C   GLN A  46      38.909  22.450   2.210  1.00 14.55           C  
ATOM    663  O   GLN A  46      38.580  22.546   3.399  1.00 14.55           O  
ATOM    664  CB  GLN A  46      36.751  23.150   1.165  1.00 14.55           C  
ATOM    665  CG  GLN A  46      37.241  24.594   1.132  1.00 14.55           C  
ATOM    666  CD  GLN A  46      37.906  25.018  -0.161  1.00 14.55           C  
ATOM    667  OE1 GLN A  46      37.339  24.905  -1.258  1.00 14.55           O  
ATOM    668  NE2 GLN A  46      39.126  25.527  -0.029  1.00 14.55           N  
ATOM    669  H   GLN A  46      36.210  20.697   1.305  1.00 14.55           H  
ATOM    670  HA  GLN A  46      38.277  22.105   0.153  1.00 14.55           H  
ATOM    671 1HB  GLN A  46      36.089  22.995   0.312  1.00 14.55           H  
ATOM    672 2HB  GLN A  46      36.141  23.016   2.066  1.00 14.55           H  
ATOM    673 1HG  GLN A  46      36.391  25.249   1.306  1.00 14.55           H  
ATOM    674 2HG  GLN A  46      37.971  24.721   1.932  1.00 14.55           H  
ATOM    675 1HE2 GLN A  46      39.636  25.837  -0.827  1.00 14.55           H  
ATOM    676 2HE2 GLN A  46      39.550  25.574   0.907  1.00 14.55           H  
ATOM    677  N   PRO A  47      40.187  22.682   1.813  1.00 18.80           N  
ATOM    678  CA  PRO A  47      41.282  23.122   2.663  1.00 18.80           C  
ATOM    679  C   PRO A  47      40.980  24.451   3.329  1.00 18.80           C  
ATOM    680  O   PRO A  47      40.359  25.331   2.718  1.00 18.80           O  
ATOM    681  CB  PRO A  47      42.453  23.251   1.683  1.00 18.80           C  
ATOM    682  CG  PRO A  47      42.115  22.316   0.549  1.00 18.80           C  
ATOM    683  CD  PRO A  47      40.617  22.378   0.416  1.00 18.80           C  
ATOM    684  HA  PRO A  47      41.480  22.346   3.420  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      42.556  24.299   1.365  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      43.393  22.981   2.189  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      42.635  22.625  -0.369  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      42.468  21.299   0.784  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      40.328  23.161  -0.285  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      40.286  21.383   0.096  1.00 18.80           H  
ATOM    691  N   GLN A  48      41.446  24.618   4.560  1.00 22.22           N  
ATOM    692  CA  GLN A  48      41.248  25.879   5.256  1.00 22.22           C  
ATOM    693  C   GLN A  48      42.566  26.633   5.338  1.00 22.22           C  
ATOM    694  O   GLN A  48      43.630  26.012   5.362  1.00 22.22           O  
ATOM    695  CB  GLN A  48      40.677  25.612   6.644  1.00 22.22           C  
ATOM    696  CG  GLN A  48      39.374  24.805   6.613  1.00 22.22           C  
ATOM    697  CD  GLN A  48      38.229  25.544   5.946  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      37.877  26.657   6.363  1.00 22.22           O  
ATOM    699  NE2 GLN A  48      37.632  24.938   4.916  1.00 22.22           N  
ATOM    700  H   GLN A  48      41.940  23.868   5.021  1.00 22.22           H  
ATOM    701  HA  GLN A  48      40.542  26.489   4.694  1.00 22.22           H  
ATOM    702 1HB  GLN A  48      41.405  25.063   7.240  1.00 22.22           H  
ATOM    703 2HB  GLN A  48      40.482  26.557   7.150  1.00 22.22           H  
ATOM    704 1HG  GLN A  48      39.543  23.880   6.058  1.00 22.22           H  
ATOM    705 2HG  GLN A  48      39.079  24.575   7.635  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48      36.870  25.383   4.452  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48      37.943  24.015   4.584  1.00 22.22           H  
ATOM    708  N   THR A  49      42.493  27.961   5.411  1.00 24.13           N  
ATOM    709  CA  THR A  49      43.692  28.791   5.535  1.00 24.13           C  
ATOM    710  C   THR A  49      43.672  29.742   6.741  1.00 24.13           C  
ATOM    711  O   THR A  49      44.701  30.287   7.142  1.00 24.13           O  
ATOM    712  CB  THR A  49      43.901  29.603   4.239  1.00 24.13           C  
ATOM    713  OG1 THR A  49      42.789  30.487   4.041  1.00 24.13           O  
ATOM    714  CG2 THR A  49      44.015  28.665   3.035  1.00 24.13           C  
ATOM    715  H   THR A  49      41.585  28.398   5.353  1.00 24.13           H  
ATOM    716  HA  THR A  49      44.550  28.130   5.658  1.00 24.13           H  
ATOM    717  HB  THR A  49      44.815  30.189   4.323  1.00 24.13           H  
ATOM    718  HG1 THR A  49      42.837  31.210   4.672  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      44.166  29.253   2.131  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      44.861  27.992   3.178  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      43.104  28.081   2.932  1.00 24.13           H  
ATOM    722  N   GLY A  50      42.497  29.949   7.327  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.312  30.948   8.387  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.823  30.555   9.776  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.044  30.478  10.724  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.698  29.433   7.002  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.804  31.871   8.082  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.251  31.182   8.460  1.00 24.67           H  
ATOM    729  N   ASP A  51      44.128  30.317   9.895  1.00 24.67           N  
ATOM    730  CA  ASP A  51      44.705  29.934  11.187  1.00 24.67           C  
ATOM    731  C   ASP A  51      46.096  30.533  11.448  1.00 24.67           C  
ATOM    732  O   ASP A  51      47.127  29.890  11.191  1.00 24.67           O  
ATOM    733  CB  ASP A  51      44.748  28.420  11.331  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.237  27.951  12.723  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      45.768  28.761  13.508  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      45.071  26.761  13.000  1.00 24.67           O  
ATOM    737  H   ASP A  51      44.693  30.402   9.051  1.00 24.67           H  
ATOM    738  HA  ASP A  51      44.021  30.261  11.964  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      43.748  28.016  11.164  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      45.404  27.999  10.568  1.00 24.67           H  
ATOM    741  N   PRO A  52      46.148  31.747  12.021  1.00 24.67           N  
ATOM    742  CA  PRO A  52      47.332  32.504  12.358  1.00 24.67           C  
ATOM    743  C   PRO A  52      48.286  31.769  13.298  1.00 24.67           C  
ATOM    744  O   PRO A  52      49.464  32.137  13.392  1.00 24.67           O  
ATOM    745  CB  PRO A  52      46.758  33.753  13.044  1.00 24.67           C  
ATOM    746  CG  PRO A  52      45.367  33.889  12.497  1.00 24.67           C  
ATOM    747  CD  PRO A  52      44.884  32.476  12.321  1.00 24.67           C  
ATOM    748  HA  PRO A  52      47.845  32.783  11.424  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      46.771  33.613  14.138  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      47.389  34.627  12.828  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      44.741  34.466  13.193  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      45.389  34.450  11.551  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      44.427  32.104  13.252  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      44.190  32.465  11.478  1.00 24.67           H  
ATOM    755  N   SER A  53      47.809  30.751  14.046  1.00 24.67           N  
ATOM    756  CA  SER A  53      48.745  30.115  14.960  1.00 24.67           C  
ATOM    757  C   SER A  53      49.624  29.126  14.209  1.00 24.67           C  
ATOM    758  O   SER A  53      50.752  28.836  14.625  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.018  29.431  16.116  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.305  28.290  15.714  1.00 24.67           O  
ATOM    761  H   SER A  53      46.860  30.365  13.950  1.00 24.67           H  
ATOM    762  HA  SER A  53      49.388  30.883  15.386  1.00 24.67           H  
ATOM    763 1HB  SER A  53      48.735  29.159  16.887  1.00 24.67           H  
ATOM    764 2HB  SER A  53      47.325  30.143  16.558  1.00 24.67           H  
ATOM    765  HG  SER A  53      46.756  28.551  14.939  1.00 24.67           H  
ATOM    766  N   LYS A  54      49.150  28.656  13.051  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.949  27.722  12.279  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.867  28.539  11.402  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.032  28.186  11.191  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.071  26.771  11.475  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.307  25.782  12.355  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.456  24.818  11.542  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.750  23.812  12.449  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      45.793  24.493  13.369  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.232  28.946  12.703  1.00 24.67           H  
ATOM    776  HA  LYS A  54      50.558  27.128  12.958  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.334  27.350  10.906  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.678  26.213  10.765  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.013  25.215  12.956  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.655  26.341  13.031  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.700  25.388  10.998  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.079  24.284  10.826  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      46.199  23.103  11.834  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      47.486  23.270  13.041  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.330  23.831  13.953  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.283  25.162  13.946  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.095  25.025  12.837  1.00 24.67           H  
ATOM    788  N   SER A  55      50.367  29.702  10.973  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.190  30.582  10.169  1.00 24.67           C  
ATOM    790  C   SER A  55      52.374  31.039  11.017  1.00 24.67           C  
ATOM    791  O   SER A  55      53.516  31.040  10.556  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.392  31.781   9.701  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.357  31.400   8.827  1.00 24.67           O  
ATOM    794  H   SER A  55      49.392  29.935  11.171  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.563  30.033   9.304  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.979  32.295  10.562  1.00 24.67           H  
ATOM    797 2HB  SER A  55      51.058  32.477   9.197  1.00 24.67           H  
ATOM    798  HG  SER A  55      48.756  30.844   9.344  1.00 24.67           H  
ATOM    799  N   SER A  56      52.101  31.372  12.290  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.138  31.793  13.220  1.00 24.67           C  
ATOM    801  C   SER A  56      54.108  30.654  13.538  1.00 24.67           C  
ATOM    802  O   SER A  56      55.323  30.854  13.538  1.00 24.67           O  
ATOM    803  CB  SER A  56      52.507  32.281  14.510  1.00 24.67           C  
ATOM    804  OG  SER A  56      51.736  33.434  14.292  1.00 24.67           O  
ATOM    805  H   SER A  56      51.137  31.380  12.616  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.699  32.609  12.765  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.880  31.495  14.929  1.00 24.67           H  
ATOM    808 2HB  SER A  56      53.290  32.496  15.232  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.921  33.122  13.838  1.00 24.67           H  
ATOM    810  N   SER A  57      53.583  29.439  13.745  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.411  28.280  14.072  1.00 24.67           C  
ATOM    812  C   SER A  57      55.434  27.989  12.981  1.00 24.67           C  
ATOM    813  O   SER A  57      56.559  27.577  13.269  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.550  27.051  14.281  1.00 24.67           C  
ATOM    815  OG  SER A  57      52.726  27.190  15.411  1.00 24.67           O  
ATOM    816  H   SER A  57      52.572  29.311  13.742  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.947  28.493  14.996  1.00 24.67           H  
ATOM    818 1HB  SER A  57      52.937  26.887  13.398  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.189  26.180  14.399  1.00 24.67           H  
ATOM    820  HG  SER A  57      52.074  27.890  15.186  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.050  28.224  11.731  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.920  27.969  10.594  1.00 24.67           C  
ATOM    823  C   ASN A  58      56.738  29.190  10.146  1.00 24.67           C  
ATOM    824  O   ASN A  58      57.367  29.153   9.085  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.095  27.457   9.432  1.00 24.67           C  
ATOM    826  CG  ASN A  58      54.575  26.066   9.657  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      55.271  25.207  10.214  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      53.362  25.823   9.233  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.093  28.540  11.558  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.632  27.197  10.880  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.244  28.130   9.279  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.694  27.473   8.522  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      52.962  24.914   9.354  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.833  26.549   8.794  1.00 24.67           H  
ATOM    835  N   SER A  59      56.737  30.267  10.935  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.490  31.469  10.586  1.00 24.67           C  
ATOM    837  C   SER A  59      58.913  31.425  11.109  1.00 24.67           C  
ATOM    838  O   SER A  59      59.187  30.830  12.154  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.828  32.716  11.136  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.613  33.873  10.864  1.00 24.67           O  
ATOM    841  H   SER A  59      56.208  30.269  11.807  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.530  31.547   9.500  1.00 24.67           H  
ATOM    843 1HB  SER A  59      55.836  32.825  10.699  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.700  32.609  12.211  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.510  33.742  11.303  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.809  32.066  10.374  1.00 24.67           N  
ATOM    847  CA  ASP A  60      61.178  32.227  10.817  1.00 24.67           C  
ATOM    848  C   ASP A  60      61.224  33.475  11.684  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.288  34.061  11.887  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.153  34.060  11.884  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.136  32.362   9.627  1.00 24.67           C  
ATOM    852  CG  ASP A  60      62.299  31.067   8.827  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      62.608  30.058   9.413  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.103  31.106   7.637  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.512  32.487   9.504  1.00 24.67           H  
ATOM    856  HA  ASP A  60      61.470  31.367  11.419  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.775  33.143   8.956  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      63.119  32.671   9.987  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643680 MODEL 2 line_9
PFRMAT TS
TARGET line_9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -1.096   2.655  -0.489  1.00  6.26           N  
ATOM      2  CA  GLU A   1       0.271   2.456  -0.950  1.00  6.26           C  
ATOM      3  C   GLU A   1       1.072   3.745  -0.830  1.00  6.26           C  
ATOM      4  O   GLU A   1       1.721   3.988   0.187  1.00  6.26           O  
ATOM      5  CB  GLU A   1       0.295   1.934  -2.397  1.00  6.26           C  
ATOM      6  CG  GLU A   1      -0.216   0.496  -2.559  1.00  6.26           C  
ATOM      7  CD  GLU A   1      -0.206   0.001  -3.998  1.00  6.26           C  
ATOM      8  OE1 GLU A   1       0.112   0.766  -4.878  1.00  6.26           O  
ATOM      9  OE2 GLU A   1      -0.521  -1.148  -4.206  1.00  6.26           O  
ATOM     10 1H   GLU A   1      -1.679   1.901  -0.819  1.00  6.26           H  
ATOM     11 2H   GLU A   1      -1.108   2.677   0.520  1.00  6.26           H  
ATOM     12 3H   GLU A   1      -1.444   3.534  -0.848  1.00  6.26           H  
ATOM     13  HA  GLU A   1       0.744   1.708  -0.313  1.00  6.26           H  
ATOM     14 1HB  GLU A   1      -0.326   2.570  -3.025  1.00  6.26           H  
ATOM     15 2HB  GLU A   1       1.313   1.976  -2.785  1.00  6.26           H  
ATOM     16 1HG  GLU A   1       0.408  -0.165  -1.959  1.00  6.26           H  
ATOM     17 2HG  GLU A   1      -1.231   0.440  -2.170  1.00  6.26           H  
ATOM     18  N   ASN A   2       1.043   4.574  -1.869  1.00  5.55           N  
ATOM     19  CA  ASN A   2       1.779   5.835  -1.830  1.00  5.55           C  
ATOM     20  C   ASN A   2       1.210   6.739  -0.754  1.00  5.55           C  
ATOM     21  O   ASN A   2      -0.002   6.792  -0.552  1.00  5.55           O  
ATOM     22  CB  ASN A   2       1.768   6.559  -3.164  1.00  5.55           C  
ATOM     23  CG  ASN A   2       2.829   7.665  -3.216  1.00  5.55           C  
ATOM     24  OD1 ASN A   2       2.668   8.809  -2.762  1.00  5.55           O  
ATOM     25  ND2 ASN A   2       3.954   7.315  -3.790  1.00  5.55           N  
ATOM     26  H   ASN A   2       0.517   4.342  -2.700  1.00  5.55           H  
ATOM     27  HA  ASN A   2       2.816   5.624  -1.561  1.00  5.55           H  
ATOM     28 1HB  ASN A   2       1.956   5.849  -3.969  1.00  5.55           H  
ATOM     29 2HB  ASN A   2       0.785   7.003  -3.333  1.00  5.55           H  
ATOM     30 1HD2 ASN A   2       4.703   7.973  -3.868  1.00  5.55           H  
ATOM     31 2HD2 ASN A   2       4.065   6.388  -4.151  1.00  5.55           H  
ATOM     32  N   VAL A   3       2.093   7.454  -0.074  1.00  4.74           N  
ATOM     33  CA  VAL A   3       1.721   8.414   0.955  1.00  4.74           C  
ATOM     34  C   VAL A   3       0.817   9.568   0.486  1.00  4.74           C  
ATOM     35  O   VAL A   3       0.047  10.119   1.281  1.00  4.74           O  
ATOM     36  CB  VAL A   3       2.999   8.986   1.601  1.00  4.74           C  
ATOM     37  CG1 VAL A   3       3.774   9.855   0.616  1.00  4.74           C  
ATOM     38  CG2 VAL A   3       2.612   9.812   2.808  1.00  4.74           C  
ATOM     39  H   VAL A   3       3.071   7.332  -0.287  1.00  4.74           H  
ATOM     40  HA  VAL A   3       1.182   7.866   1.726  1.00  4.74           H  
ATOM     41  HB  VAL A   3       3.644   8.160   1.900  1.00  4.74           H  
ATOM     42 1HG1 VAL A   3       4.675  10.234   1.097  1.00  4.74           H  
ATOM     43 2HG1 VAL A   3       4.051   9.267  -0.258  1.00  4.74           H  
ATOM     44 3HG1 VAL A   3       3.171  10.682   0.315  1.00  4.74           H  
ATOM     45 1HG2 VAL A   3       3.508  10.211   3.279  1.00  4.74           H  
ATOM     46 2HG2 VAL A   3       1.971  10.636   2.488  1.00  4.74           H  
ATOM     47 3HG2 VAL A   3       2.073   9.188   3.521  1.00  4.74           H  
ATOM     48  N   LEU A   4       0.875   9.946  -0.792  1.00  3.97           N  
ATOM     49  CA  LEU A   4       0.092  11.095  -1.230  1.00  3.97           C  
ATOM     50  C   LEU A   4      -1.358  10.783  -1.567  1.00  3.97           C  
ATOM     51  O   LEU A   4      -1.785  10.773  -2.723  1.00  3.97           O  
ATOM     52  CB  LEU A   4       0.773  11.789  -2.400  1.00  3.97           C  
ATOM     53  CG  LEU A   4       2.161  12.291  -2.076  1.00  3.97           C  
ATOM     54  CD1 LEU A   4       2.732  13.027  -3.281  1.00  3.97           C  
ATOM     55  CD2 LEU A   4       2.082  13.131  -0.821  1.00  3.97           C  
ATOM     56  H   LEU A   4       1.479   9.461  -1.452  1.00  3.97           H  
ATOM     57  HA  LEU A   4       0.075  11.809  -0.408  1.00  3.97           H  
ATOM     58 1HB  LEU A   4       0.854  11.080  -3.223  1.00  3.97           H  
ATOM     59 2HB  LEU A   4       0.164  12.635  -2.726  1.00  3.97           H  
ATOM     60  HG  LEU A   4       2.818  11.446  -1.891  1.00  3.97           H  
ATOM     61 1HD1 LEU A   4       3.737  13.372  -3.060  1.00  3.97           H  
ATOM     62 2HD1 LEU A   4       2.766  12.352  -4.126  1.00  3.97           H  
ATOM     63 3HD1 LEU A   4       2.099  13.881  -3.528  1.00  3.97           H  
ATOM     64 1HD2 LEU A   4       3.069  13.483  -0.556  1.00  3.97           H  
ATOM     65 2HD2 LEU A   4       1.429  13.956  -0.994  1.00  3.97           H  
ATOM     66 3HD2 LEU A   4       1.685  12.534  -0.004  1.00  3.97           H  
ATOM     67  N   LYS A   5      -2.113  10.545  -0.511  1.00  3.30           N  
ATOM     68  CA  LYS A   5      -3.523  10.218  -0.592  1.00  3.30           C  
ATOM     69  C   LYS A   5      -4.287  11.435  -1.080  1.00  3.30           C  
ATOM     70  O   LYS A   5      -3.917  12.569  -0.770  1.00  3.30           O  
ATOM     71  CB  LYS A   5      -4.045   9.778   0.770  1.00  3.30           C  
ATOM     72  CG  LYS A   5      -3.455   8.460   1.255  1.00  3.30           C  
ATOM     73  CD  LYS A   5      -4.023   8.055   2.608  1.00  3.30           C  
ATOM     74  CE  LYS A   5      -3.409   6.752   3.094  1.00  3.30           C  
ATOM     75  NZ  LYS A   5      -3.932   6.360   4.432  1.00  3.30           N  
ATOM     76  H   LYS A   5      -1.636  10.562   0.391  1.00  3.30           H  
ATOM     77  HA  LYS A   5      -3.659   9.412  -1.312  1.00  3.30           H  
ATOM     78 1HB  LYS A   5      -3.813  10.544   1.510  1.00  3.30           H  
ATOM     79 2HB  LYS A   5      -5.130   9.678   0.729  1.00  3.30           H  
ATOM     80 1HG  LYS A   5      -3.665   7.677   0.528  1.00  3.30           H  
ATOM     81 2HG  LYS A   5      -2.368   8.566   1.341  1.00  3.30           H  
ATOM     82 1HD  LYS A   5      -3.812   8.839   3.337  1.00  3.30           H  
ATOM     83 2HD  LYS A   5      -5.103   7.933   2.532  1.00  3.30           H  
ATOM     84 1HE  LYS A   5      -3.636   5.962   2.380  1.00  3.30           H  
ATOM     85 2HE  LYS A   5      -2.326   6.870   3.158  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5      -3.503   5.493   4.722  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5      -3.715   7.083   5.104  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5      -4.934   6.238   4.381  1.00  3.30           H  
ATOM     89  N   CYS A   6      -5.349  11.214  -1.838  1.00  2.78           N  
ATOM     90  CA  CYS A   6      -6.142  12.331  -2.318  1.00  2.78           C  
ATOM     91  C   CYS A   6      -6.871  13.002  -1.156  1.00  2.78           C  
ATOM     92  O   CYS A   6      -7.539  12.314  -0.383  1.00  2.78           O  
ATOM     93  CB  CYS A   6      -7.173  11.867  -3.349  1.00  2.78           C  
ATOM     94  SG  CYS A   6      -8.136  13.212  -4.047  1.00  2.78           S  
ATOM     95  H   CYS A   6      -5.616  10.272  -2.076  1.00  2.78           H  
ATOM     96  HA  CYS A   6      -5.470  13.033  -2.797  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      -6.672  11.355  -4.166  1.00  2.78           H  
ATOM     98 2HB  CYS A   6      -7.862  11.156  -2.888  1.00  2.78           H  
ATOM     99  N   PRO A   7      -6.764  14.332  -0.959  1.00  2.41           N  
ATOM    100  CA  PRO A   7      -7.417  15.069   0.112  1.00  2.41           C  
ATOM    101  C   PRO A   7      -8.943  15.126  -0.014  1.00  2.41           C  
ATOM    102  O   PRO A   7      -9.629  15.456   0.952  1.00  2.41           O  
ATOM    103  CB  PRO A   7      -6.788  16.462  -0.007  1.00  2.41           C  
ATOM    104  CG  PRO A   7      -6.352  16.571  -1.446  1.00  2.41           C  
ATOM    105  CD  PRO A   7      -5.939  15.175  -1.843  1.00  2.41           C  
ATOM    106  HA  PRO A   7      -7.137  14.607   1.071  1.00  2.41           H  
ATOM    107 1HB  PRO A   7      -7.529  17.227   0.269  1.00  2.41           H  
ATOM    108 2HB  PRO A   7      -5.956  16.552   0.702  1.00  2.41           H  
ATOM    109 1HG  PRO A   7      -7.182  16.951  -2.060  1.00  2.41           H  
ATOM    110 2HG  PRO A   7      -5.526  17.293  -1.542  1.00  2.41           H  
ATOM    111 1HD  PRO A   7      -6.214  15.058  -2.883  1.00  2.41           H  
ATOM    112 2HD  PRO A   7      -4.871  14.998  -1.663  1.00  2.41           H  
ATOM    113  N   THR A   8      -9.473  14.838  -1.203  1.00  2.16           N  
ATOM    114  CA  THR A   8     -10.911  14.892  -1.415  1.00  2.16           C  
ATOM    115  C   THR A   8     -11.589  13.535  -1.125  1.00  2.16           C  
ATOM    116  O   THR A   8     -11.228  12.527  -1.743  1.00  2.16           O  
ATOM    117  CB  THR A   8     -11.234  15.319  -2.852  1.00  2.16           C  
ATOM    118  OG1 THR A   8     -10.710  16.633  -3.095  1.00  2.16           O  
ATOM    119  CG2 THR A   8     -12.735  15.318  -3.070  1.00  2.16           C  
ATOM    120  H   THR A   8      -8.875  14.571  -1.971  1.00  2.16           H  
ATOM    121  HA  THR A   8     -11.302  15.673  -0.782  1.00  2.16           H  
ATOM    122  HB  THR A   8     -10.774  14.626  -3.545  1.00  2.16           H  
ATOM    123  HG1 THR A   8     -11.019  17.229  -2.407  1.00  2.16           H  
ATOM    124 1HG2 THR A   8     -12.967  15.615  -4.088  1.00  2.16           H  
ATOM    125 2HG2 THR A   8     -13.129  14.320  -2.893  1.00  2.16           H  
ATOM    126 3HG2 THR A   8     -13.200  16.014  -2.377  1.00  2.16           H  
ATOM    127  N   PRO A   9     -12.557  13.464  -0.188  1.00  2.01           N  
ATOM    128  CA  PRO A   9     -13.262  12.256   0.182  1.00  2.01           C  
ATOM    129  C   PRO A   9     -13.914  11.614  -1.022  1.00  2.01           C  
ATOM    130  O   PRO A   9     -14.437  12.301  -1.895  1.00  2.01           O  
ATOM    131  CB  PRO A   9     -14.324  12.770   1.162  1.00  2.01           C  
ATOM    132  CG  PRO A   9     -13.720  14.014   1.753  1.00  2.01           C  
ATOM    133  CD  PRO A   9     -12.949  14.648   0.624  1.00  2.01           C  
ATOM    134  HA  PRO A   9     -12.562  11.562   0.669  1.00  2.01           H  
ATOM    135 1HB  PRO A   9     -15.264  12.964   0.623  1.00  2.01           H  
ATOM    136 2HB  PRO A   9     -14.542  12.001   1.917  1.00  2.01           H  
ATOM    137 1HG  PRO A   9     -14.510  14.670   2.147  1.00  2.01           H  
ATOM    138 2HG  PRO A   9     -13.072  13.753   2.602  1.00  2.01           H  
ATOM    139 1HD  PRO A   9     -13.580  15.341   0.048  1.00  2.01           H  
ATOM    140 2HD  PRO A   9     -12.086  15.134   1.090  1.00  2.01           H  
ATOM    141  N   GLY A  10     -13.874  10.292  -1.069  1.00  1.93           N  
ATOM    142  CA  GLY A  10     -14.494   9.539  -2.151  1.00  1.93           C  
ATOM    143  C   GLY A  10     -13.573   9.318  -3.347  1.00  1.93           C  
ATOM    144  O   GLY A  10     -13.901   8.536  -4.240  1.00  1.93           O  
ATOM    145  H   GLY A  10     -13.409   9.785  -0.329  1.00  1.93           H  
ATOM    146 1HA  GLY A  10     -14.825   8.573  -1.769  1.00  1.93           H  
ATOM    147 2HA  GLY A  10     -15.389  10.065  -2.483  1.00  1.93           H  
ATOM    148  N   CYS A  11     -12.417   9.977  -3.365  1.00  1.90           N  
ATOM    149  CA  CYS A  11     -11.504   9.829  -4.487  1.00  1.90           C  
ATOM    150  C   CYS A  11     -10.409   8.811  -4.198  1.00  1.90           C  
ATOM    151  O   CYS A  11     -10.014   8.606  -3.049  1.00  1.90           O  
ATOM    152  CB  CYS A  11     -10.869  11.163  -4.790  1.00  1.90           C  
ATOM    153  SG  CYS A  11     -12.027  12.452  -5.283  1.00  1.90           S  
ATOM    154  H   CYS A  11     -12.172  10.636  -2.622  1.00  1.90           H  
ATOM    155  HA  CYS A  11     -12.070   9.501  -5.358  1.00  1.90           H  
ATOM    156 1HB  CYS A  11     -10.374  11.498  -3.894  1.00  1.90           H  
ATOM    157 2HB  CYS A  11     -10.116  11.051  -5.569  1.00  1.90           H  
ATOM    158  HG  CYS A  11     -12.670  12.514  -4.107  1.00  1.90           H  
ATOM    159  N   THR A  12      -9.891   8.190  -5.249  1.00  1.89           N  
ATOM    160  CA  THR A  12      -8.792   7.250  -5.104  1.00  1.89           C  
ATOM    161  C   THR A  12      -7.449   7.989  -5.174  1.00  1.89           C  
ATOM    162  O   THR A  12      -7.168   8.696  -6.145  1.00  1.89           O  
ATOM    163  CB  THR A  12      -8.873   6.155  -6.191  1.00  1.89           C  
ATOM    164  OG1 THR A  12     -10.109   5.447  -6.068  1.00  1.89           O  
ATOM    165  CG2 THR A  12      -7.754   5.174  -6.027  1.00  1.89           C  
ATOM    166  H   THR A  12     -10.269   8.377  -6.165  1.00  1.89           H  
ATOM    167  HA  THR A  12      -8.869   6.770  -4.128  1.00  1.89           H  
ATOM    168  HB  THR A  12      -8.813   6.613  -7.178  1.00  1.89           H  
ATOM    169  HG1 THR A  12     -10.138   4.741  -6.723  1.00  1.89           H  
ATOM    170 1HG2 THR A  12      -7.820   4.403  -6.797  1.00  1.89           H  
ATOM    171 2HG2 THR A  12      -6.841   5.684  -6.121  1.00  1.89           H  
ATOM    172 3HG2 THR A  12      -7.811   4.707  -5.045  1.00  1.89           H  
ATOM    173  N   GLY A  13      -6.600   7.781  -4.159  1.00  1.91           N  
ATOM    174  CA  GLY A  13      -5.282   8.426  -4.044  1.00  1.91           C  
ATOM    175  C   GLY A  13      -4.359   8.163  -5.226  1.00  1.91           C  
ATOM    176  O   GLY A  13      -3.518   8.991  -5.567  1.00  1.91           O  
ATOM    177  H   GLY A  13      -6.908   7.174  -3.412  1.00  1.91           H  
ATOM    178 1HA  GLY A  13      -5.416   9.495  -3.945  1.00  1.91           H  
ATOM    179 2HA  GLY A  13      -4.797   8.084  -3.130  1.00  1.91           H  
ATOM    180  N   GLN A  14      -4.572   7.043  -5.894  1.00  1.99           N  
ATOM    181  CA  GLN A  14      -3.782   6.622  -7.041  1.00  1.99           C  
ATOM    182  C   GLN A  14      -3.862   7.632  -8.176  1.00  1.99           C  
ATOM    183  O   GLN A  14      -2.957   7.705  -9.007  1.00  1.99           O  
ATOM    184  CB  GLN A  14      -4.307   5.290  -7.579  1.00  1.99           C  
ATOM    185  CG  GLN A  14      -4.112   4.109  -6.653  1.00  1.99           C  
ATOM    186  CD  GLN A  14      -4.745   2.837  -7.199  1.00  1.99           C  
ATOM    187  OE1 GLN A  14      -5.616   2.881  -8.075  1.00  1.99           O  
ATOM    188  NE2 GLN A  14      -4.314   1.695  -6.678  1.00  1.99           N  
ATOM    189  H   GLN A  14      -5.300   6.436  -5.562  1.00  1.99           H  
ATOM    190  HA  GLN A  14      -2.743   6.521  -6.735  1.00  1.99           H  
ATOM    191 1HB  GLN A  14      -5.355   5.380  -7.834  1.00  1.99           H  
ATOM    192 2HB  GLN A  14      -3.779   5.059  -8.505  1.00  1.99           H  
ATOM    193 1HG  GLN A  14      -3.045   3.930  -6.522  1.00  1.99           H  
ATOM    194 2HG  GLN A  14      -4.574   4.336  -5.692  1.00  1.99           H  
ATOM    195 1HE2 GLN A  14      -4.691   0.825  -6.994  1.00  1.99           H  
ATOM    196 2HE2 GLN A  14      -3.606   1.704  -5.966  1.00  1.99           H  
ATOM    197  N   GLY A  15      -4.969   8.375  -8.254  1.00  2.14           N  
ATOM    198  CA  GLY A  15      -5.138   9.333  -9.328  1.00  2.14           C  
ATOM    199  C   GLY A  15      -4.587  10.720  -8.996  1.00  2.14           C  
ATOM    200  O   GLY A  15      -4.633  11.609  -9.841  1.00  2.14           O  
ATOM    201  H   GLY A  15      -5.689   8.312  -7.533  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      -4.646   8.955 -10.224  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      -6.198   9.414  -9.562  1.00  2.14           H  
ATOM    204  N   HIS A  16      -4.056  10.925  -7.791  1.00  2.39           N  
ATOM    205  CA  HIS A  16      -3.577  12.255  -7.422  1.00  2.39           C  
ATOM    206  C   HIS A  16      -2.405  12.702  -8.290  1.00  2.39           C  
ATOM    207  O   HIS A  16      -1.461  11.944  -8.552  1.00  2.39           O  
ATOM    208  CB  HIS A  16      -3.186  12.290  -5.931  1.00  2.39           C  
ATOM    209  CG  HIS A  16      -2.801  13.658  -5.417  1.00  2.39           C  
ATOM    210  ND1 HIS A  16      -1.575  14.209  -5.662  1.00  2.39           N  
ATOM    211  CD2 HIS A  16      -3.471  14.568  -4.681  1.00  2.39           C  
ATOM    212  CE1 HIS A  16      -1.505  15.391  -5.118  1.00  2.39           C  
ATOM    213  NE2 HIS A  16      -2.646  15.638  -4.510  1.00  2.39           N  
ATOM    214  H   HIS A  16      -3.980  10.167  -7.112  1.00  2.39           H  
ATOM    215  HA  HIS A  16      -4.378  12.977  -7.564  1.00  2.39           H  
ATOM    216 1HB  HIS A  16      -4.024  11.923  -5.330  1.00  2.39           H  
ATOM    217 2HB  HIS A  16      -2.348  11.610  -5.758  1.00  2.39           H  
ATOM    218  HD2 HIS A  16      -4.457  14.476  -4.301  1.00  2.39           H  
ATOM    219  HE1 HIS A  16      -0.640  16.050  -5.155  1.00  2.39           H  
ATOM    220  HE2 HIS A  16      -2.861  16.495  -3.988  1.00  2.39           H  
ATOM    221  N   VAL A  17      -2.407  13.970  -8.696  1.00  2.76           N  
ATOM    222  CA  VAL A  17      -1.274  14.419  -9.478  1.00  2.76           C  
ATOM    223  C   VAL A  17      -0.132  14.769  -8.557  1.00  2.76           C  
ATOM    224  O   VAL A  17       0.051  15.918  -8.148  1.00  2.76           O  
ATOM    225  CB  VAL A  17      -1.640  15.633 -10.324  1.00  2.76           C  
ATOM    226  CG1 VAL A  17      -0.435  16.069 -11.156  1.00  2.76           C  
ATOM    227  CG2 VAL A  17      -2.822  15.275 -11.211  1.00  2.76           C  
ATOM    228  H   VAL A  17      -3.182  14.603  -8.486  1.00  2.76           H  
ATOM    229  HA  VAL A  17      -0.962  13.613 -10.141  1.00  2.76           H  
ATOM    230  HB  VAL A  17      -1.916  16.456  -9.665  1.00  2.76           H  
ATOM    231 1HG1 VAL A  17      -0.697  16.941 -11.753  1.00  2.76           H  
ATOM    232 2HG1 VAL A  17       0.392  16.320 -10.491  1.00  2.76           H  
ATOM    233 3HG1 VAL A  17      -0.137  15.256 -11.816  1.00  2.76           H  
ATOM    234 1HG2 VAL A  17      -3.109  16.130 -11.811  1.00  2.76           H  
ATOM    235 2HG2 VAL A  17      -2.553  14.446 -11.864  1.00  2.76           H  
ATOM    236 3HG2 VAL A  17      -3.650  14.983 -10.579  1.00  2.76           H  
ATOM    237  N   ASN A  18       0.686  13.755  -8.322  1.00  3.26           N  
ATOM    238  CA  ASN A  18       1.795  13.800  -7.383  1.00  3.26           C  
ATOM    239  C   ASN A  18       2.846  14.833  -7.771  1.00  3.26           C  
ATOM    240  O   ASN A  18       3.520  15.397  -6.911  1.00  3.26           O  
ATOM    241  CB  ASN A  18       2.422  12.423  -7.292  1.00  3.26           C  
ATOM    242  CG  ASN A  18       1.535  11.432  -6.568  1.00  3.26           C  
ATOM    243  OD1 ASN A  18       0.671  11.799  -5.778  1.00  3.26           O  
ATOM    244  ND2 ASN A  18       1.736  10.173  -6.840  1.00  3.26           N  
ATOM    245  H   ASN A  18       0.401  12.865  -8.731  1.00  3.26           H  
ATOM    246  HA  ASN A  18       1.402  14.077  -6.402  1.00  3.26           H  
ATOM    247 1HB  ASN A  18       2.626  12.048  -8.295  1.00  3.26           H  
ATOM    248 2HB  ASN A  18       3.377  12.495  -6.769  1.00  3.26           H  
ATOM    249 1HD2 ASN A  18       1.170   9.474  -6.398  1.00  3.26           H  
ATOM    250 2HD2 ASN A  18       2.442   9.909  -7.493  1.00  3.26           H  
ATOM    251  N   SER A  19       2.994  15.100  -9.070  1.00  3.83           N  
ATOM    252  CA  SER A  19       4.007  16.056  -9.506  1.00  3.83           C  
ATOM    253  C   SER A  19       5.414  15.648  -9.036  1.00  3.83           C  
ATOM    254  O   SER A  19       6.117  14.930  -9.747  1.00  3.83           O  
ATOM    255  CB  SER A  19       3.655  17.474  -9.071  1.00  3.83           C  
ATOM    256  OG  SER A  19       4.494  18.404  -9.697  1.00  3.83           O  
ATOM    257  H   SER A  19       2.407  14.630  -9.741  1.00  3.83           H  
ATOM    258  HA  SER A  19       4.019  16.053 -10.596  1.00  3.83           H  
ATOM    259 1HB  SER A  19       2.618  17.681  -9.342  1.00  3.83           H  
ATOM    260 2HB  SER A  19       3.725  17.589  -7.998  1.00  3.83           H  
ATOM    261  HG  SER A  19       5.391  18.145  -9.460  1.00  3.83           H  
ATOM    262  N   ASN A  20       5.854  16.189  -7.903  1.00  4.36           N  
ATOM    263  CA  ASN A  20       7.202  15.943  -7.390  1.00  4.36           C  
ATOM    264  C   ASN A  20       7.273  16.160  -5.870  1.00  4.36           C  
ATOM    265  O   ASN A  20       6.306  16.572  -5.230  1.00  4.36           O  
ATOM    266  CB  ASN A  20       8.201  16.846  -8.121  1.00  4.36           C  
ATOM    267  CG  ASN A  20       9.609  16.265  -8.270  1.00  4.36           C  
ATOM    268  OD1 ASN A  20      10.114  15.558  -7.389  1.00  4.36           O  
ATOM    269  ND2 ASN A  20      10.240  16.566  -9.375  1.00  4.36           N  
ATOM    270  H   ASN A  20       5.179  16.698  -7.351  1.00  4.36           H  
ATOM    271  HA  ASN A  20       7.460  14.900  -7.580  1.00  4.36           H  
ATOM    272 1HB  ASN A  20       7.819  17.069  -9.118  1.00  4.36           H  
ATOM    273 2HB  ASN A  20       8.277  17.794  -7.588  1.00  4.36           H  
ATOM    274 1HD2 ASN A  20      11.164  16.219  -9.533  1.00  4.36           H  
ATOM    275 2HD2 ASN A  20       9.800  17.142 -10.062  1.00  4.36           H  
ATOM    276  N   ARG A  21       8.443  15.913  -5.299  1.00  4.75           N  
ATOM    277  CA  ARG A  21       8.664  16.028  -3.861  1.00  4.75           C  
ATOM    278  C   ARG A  21       7.654  15.146  -3.116  1.00  4.75           C  
ATOM    279  O   ARG A  21       7.409  14.016  -3.542  1.00  4.75           O  
ATOM    280  CB  ARG A  21       8.595  17.486  -3.403  1.00  4.75           C  
ATOM    281  CG  ARG A  21       9.719  18.357  -3.944  1.00  4.75           C  
ATOM    282  CD  ARG A  21       9.622  19.759  -3.456  1.00  4.75           C  
ATOM    283  NE  ARG A  21      10.714  20.583  -3.960  1.00  4.75           N  
ATOM    284  CZ  ARG A  21      10.872  21.895  -3.697  1.00  4.75           C  
ATOM    285  NH1 ARG A  21      10.006  22.525  -2.933  1.00  4.75           N  
ATOM    286  NH2 ARG A  21      11.903  22.549  -4.204  1.00  4.75           N  
ATOM    287  H   ARG A  21       9.202  15.604  -5.891  1.00  4.75           H  
ATOM    288  HA  ARG A  21       9.666  15.660  -3.636  1.00  4.75           H  
ATOM    289 1HB  ARG A  21       7.646  17.941  -3.674  1.00  4.75           H  
ATOM    290 2HB  ARG A  21       8.690  17.540  -2.324  1.00  4.75           H  
ATOM    291 1HG  ARG A  21      10.678  17.948  -3.629  1.00  4.75           H  
ATOM    292 2HG  ARG A  21       9.671  18.370  -5.034  1.00  4.75           H  
ATOM    293 1HD  ARG A  21       8.681  20.196  -3.790  1.00  4.75           H  
ATOM    294 2HD  ARG A  21       9.661  19.768  -2.368  1.00  4.75           H  
ATOM    295  HE  ARG A  21      11.404  20.136  -4.549  1.00  4.75           H  
ATOM    296 1HH1 ARG A  21       9.220  22.025  -2.544  1.00  4.75           H  
ATOM    297 2HH1 ARG A  21      10.128  23.507  -2.736  1.00  4.75           H  
ATOM    298 1HH2 ARG A  21      12.570  22.064  -4.789  1.00  4.75           H  
ATOM    299 2HH2 ARG A  21      12.025  23.531  -4.005  1.00  4.75           H  
ATOM    300  N   ASN A  22       7.094  15.631  -2.004  1.00  4.88           N  
ATOM    301  CA  ASN A  22       6.197  14.811  -1.196  1.00  4.88           C  
ATOM    302  C   ASN A  22       4.957  15.539  -0.681  1.00  4.88           C  
ATOM    303  O   ASN A  22       4.793  15.658   0.534  1.00  4.88           O  
ATOM    304  CB  ASN A  22       6.939  14.230   0.001  1.00  4.88           C  
ATOM    305  CG  ASN A  22       8.099  13.321  -0.361  1.00  4.88           C  
ATOM    306  OD1 ASN A  22       7.905  12.148  -0.694  1.00  4.88           O  
ATOM    307  ND2 ASN A  22       9.301  13.844  -0.289  1.00  4.88           N  
ATOM    308  H   ASN A  22       7.294  16.570  -1.703  1.00  4.88           H  
ATOM    309  HA  ASN A  22       5.841  13.988  -1.816  1.00  4.88           H  
ATOM    310 1HB  ASN A  22       7.315  15.045   0.620  1.00  4.88           H  
ATOM    311 2HB  ASN A  22       6.235  13.662   0.610  1.00  4.88           H  
ATOM    312 1HD2 ASN A  22      10.101  13.285  -0.511  1.00  4.88           H  
ATOM    313 2HD2 ASN A  22       9.419  14.794  -0.004  1.00  4.88           H  
ATOM    314  N   THR A  23       4.082  16.033  -1.557  1.00  4.76           N  
ATOM    315  CA  THR A  23       2.902  16.712  -1.019  1.00  4.76           C  
ATOM    316  C   THR A  23       1.624  16.523  -1.815  1.00  4.76           C  
ATOM    317  O   THR A  23       1.623  16.435  -3.040  1.00  4.76           O  
ATOM    318  CB  THR A  23       3.117  18.221  -0.902  1.00  4.76           C  
ATOM    319  OG1 THR A  23       1.995  18.782  -0.230  1.00  4.76           O  
ATOM    320  CG2 THR A  23       3.220  18.852  -2.279  1.00  4.76           C  
ATOM    321  H   THR A  23       4.231  15.933  -2.555  1.00  4.76           H  
ATOM    322  HA  THR A  23       2.713  16.320  -0.021  1.00  4.76           H  
ATOM    323  HB  THR A  23       4.022  18.420  -0.330  1.00  4.76           H  
ATOM    324  HG1 THR A  23       1.957  18.401   0.663  1.00  4.76           H  
ATOM    325 1HG2 THR A  23       3.356  19.929  -2.177  1.00  4.76           H  
ATOM    326 2HG2 THR A  23       4.070  18.427  -2.812  1.00  4.76           H  
ATOM    327 3HG2 THR A  23       2.307  18.655  -2.843  1.00  4.76           H  
ATOM    328  N   HIS A  24       0.514  16.556  -1.084  1.00  4.45           N  
ATOM    329  CA  HIS A  24      -0.831  16.467  -1.635  1.00  4.45           C  
ATOM    330  C   HIS A  24      -1.337  17.815  -2.163  1.00  4.45           C  
ATOM    331  O   HIS A  24      -2.377  17.893  -2.827  1.00  4.45           O  
ATOM    332  CB  HIS A  24      -1.802  15.959  -0.574  1.00  4.45           C  
ATOM    333  CG  HIS A  24      -1.930  16.891   0.597  1.00  4.45           C  
ATOM    334  ND1 HIS A  24      -0.911  17.084   1.512  1.00  4.45           N  
ATOM    335  CD2 HIS A  24      -2.948  17.694   0.992  1.00  4.45           C  
ATOM    336  CE1 HIS A  24      -1.304  17.962   2.423  1.00  4.45           C  
ATOM    337  NE2 HIS A  24      -2.534  18.346   2.131  1.00  4.45           N  
ATOM    338  H   HIS A  24       0.612  16.633  -0.082  1.00  4.45           H  
ATOM    339  HA  HIS A  24      -0.825  15.753  -2.450  1.00  4.45           H  
ATOM    340 1HB  HIS A  24      -2.783  15.828  -1.017  1.00  4.45           H  
ATOM    341 2HB  HIS A  24      -1.476  14.981  -0.213  1.00  4.45           H  
ATOM    342  HD2 HIS A  24      -3.910  17.805   0.501  1.00  4.45           H  
ATOM    343  HE1 HIS A  24      -0.713  18.311   3.270  1.00  4.45           H  
ATOM    344  HE2 HIS A  24      -3.085  19.012   2.655  1.00  4.45           H  
ATOM    345  N   ARG A  25      -0.551  18.865  -1.914  1.00  4.02           N  
ATOM    346  CA  ARG A  25      -0.864  20.249  -2.257  1.00  4.02           C  
ATOM    347  C   ARG A  25      -0.726  20.601  -3.739  1.00  4.02           C  
ATOM    348  O   ARG A  25      -0.852  21.769  -4.108  1.00  4.02           O  
ATOM    349  CB  ARG A  25       0.012  21.198  -1.465  1.00  4.02           C  
ATOM    350  CG  ARG A  25      -0.237  21.208   0.034  1.00  4.02           C  
ATOM    351  CD  ARG A  25       0.743  22.086   0.738  1.00  4.02           C  
ATOM    352  NE  ARG A  25       2.098  21.555   0.654  1.00  4.02           N  
ATOM    353  CZ  ARG A  25       3.216  22.230   1.010  1.00  4.02           C  
ATOM    354  NH1 ARG A  25       3.120  23.460   1.474  1.00  4.02           N  
ATOM    355  NH2 ARG A  25       4.410  21.666   0.897  1.00  4.02           N  
ATOM    356  H   ARG A  25       0.310  18.711  -1.388  1.00  4.02           H  
ATOM    357  HA  ARG A  25      -1.900  20.430  -1.968  1.00  4.02           H  
ATOM    358 1HB  ARG A  25       1.055  20.940  -1.623  1.00  4.02           H  
ATOM    359 2HB  ARG A  25      -0.132  22.213  -1.830  1.00  4.02           H  
ATOM    360 1HG  ARG A  25      -1.241  21.578   0.234  1.00  4.02           H  
ATOM    361 2HG  ARG A  25      -0.143  20.193   0.425  1.00  4.02           H  
ATOM    362 1HD  ARG A  25       0.737  23.076   0.286  1.00  4.02           H  
ATOM    363 2HD  ARG A  25       0.472  22.162   1.789  1.00  4.02           H  
ATOM    364  HE  ARG A  25       2.197  20.609   0.301  1.00  4.02           H  
ATOM    365 1HH1 ARG A  25       2.214  23.897   1.562  1.00  4.02           H  
ATOM    366 2HH1 ARG A  25       3.953  23.965   1.739  1.00  4.02           H  
ATOM    367 1HH2 ARG A  25       4.503  20.723   0.541  1.00  4.02           H  
ATOM    368 2HH2 ARG A  25       5.235  22.181   1.165  1.00  4.02           H  
ATOM    369  N   SER A  26      -0.432  19.624  -4.591  1.00  3.54           N  
ATOM    370  CA  SER A  26      -0.317  19.896  -6.016  1.00  3.54           C  
ATOM    371  C   SER A  26      -1.496  20.688  -6.526  1.00  3.54           C  
ATOM    372  O   SER A  26      -2.655  20.361  -6.267  1.00  3.54           O  
ATOM    373  CB  SER A  26      -0.273  18.620  -6.814  1.00  3.54           C  
ATOM    374  OG  SER A  26      -0.345  18.881  -8.209  1.00  3.54           O  
ATOM    375  H   SER A  26      -0.316  18.682  -4.244  1.00  3.54           H  
ATOM    376  HA  SER A  26       0.595  20.469  -6.189  1.00  3.54           H  
ATOM    377 1HB  SER A  26       0.650  18.078  -6.591  1.00  3.54           H  
ATOM    378 2HB  SER A  26      -1.102  17.981  -6.526  1.00  3.54           H  
ATOM    379  HG  SER A  26      -0.141  18.017  -8.626  1.00  3.54           H  
ATOM    380  N   LEU A  27      -1.189  21.669  -7.356  1.00  3.06           N  
ATOM    381  CA  LEU A  27      -2.179  22.549  -7.946  1.00  3.06           C  
ATOM    382  C   LEU A  27      -3.188  21.817  -8.818  1.00  3.06           C  
ATOM    383  O   LEU A  27      -4.266  22.349  -9.087  1.00  3.06           O  
ATOM    384  CB  LEU A  27      -1.483  23.621  -8.787  1.00  3.06           C  
ATOM    385  CG  LEU A  27      -0.643  24.634  -8.004  1.00  3.06           C  
ATOM    386  CD1 LEU A  27       0.101  25.537  -8.979  1.00  3.06           C  
ATOM    387  CD2 LEU A  27      -1.557  25.443  -7.097  1.00  3.06           C  
ATOM    388  H   LEU A  27      -0.213  21.842  -7.545  1.00  3.06           H  
ATOM    389  HA  LEU A  27      -2.720  23.035  -7.135  1.00  3.06           H  
ATOM    390 1HB  LEU A  27      -0.830  23.126  -9.504  1.00  3.06           H  
ATOM    391 2HB  LEU A  27      -2.242  24.172  -9.342  1.00  3.06           H  
ATOM    392  HG  LEU A  27       0.093  24.107  -7.397  1.00  3.06           H  
ATOM    393 1HD1 LEU A  27       0.705  26.254  -8.423  1.00  3.06           H  
ATOM    394 2HD1 LEU A  27       0.750  24.932  -9.613  1.00  3.06           H  
ATOM    395 3HD1 LEU A  27      -0.617  26.072  -9.600  1.00  3.06           H  
ATOM    396 1HD2 LEU A  27      -0.963  26.162  -6.533  1.00  3.06           H  
ATOM    397 2HD2 LEU A  27      -2.293  25.974  -7.701  1.00  3.06           H  
ATOM    398 3HD2 LEU A  27      -2.069  24.772  -6.405  1.00  3.06           H  
ATOM    399  N   SER A  28      -2.837  20.626  -9.318  1.00  2.63           N  
ATOM    400  CA  SER A  28      -3.784  19.928 -10.179  1.00  2.63           C  
ATOM    401  C   SER A  28      -4.748  19.028  -9.393  1.00  2.63           C  
ATOM    402  O   SER A  28      -5.688  18.473  -9.967  1.00  2.63           O  
ATOM    403  CB  SER A  28      -3.045  19.130 -11.223  1.00  2.63           C  
ATOM    404  OG  SER A  28      -2.335  19.968 -12.095  1.00  2.63           O  
ATOM    405  H   SER A  28      -1.951  20.182  -9.052  1.00  2.63           H  
ATOM    406  HA  SER A  28      -4.383  20.675 -10.700  1.00  2.63           H  
ATOM    407 1HB  SER A  28      -2.358  18.467 -10.726  1.00  2.63           H  
ATOM    408 2HB  SER A  28      -3.749  18.521 -11.784  1.00  2.63           H  
ATOM    409  HG  SER A  28      -2.986  20.560 -12.480  1.00  2.63           H  
ATOM    410  N   GLY A  29      -4.504  18.860  -8.090  1.00  2.26           N  
ATOM    411  CA  GLY A  29      -5.344  18.030  -7.231  1.00  2.26           C  
ATOM    412  C   GLY A  29      -5.561  16.621  -7.779  1.00  2.26           C  
ATOM    413  O   GLY A  29      -4.648  16.001  -8.331  1.00  2.26           O  
ATOM    414  H   GLY A  29      -3.733  19.362  -7.650  1.00  2.26           H  
ATOM    415 1HA  GLY A  29      -4.882  17.966  -6.244  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      -6.307  18.520  -7.095  1.00  2.26           H  
ATOM    417  N   CYS A  30      -6.772  16.107  -7.548  1.00  1.99           N  
ATOM    418  CA  CYS A  30      -7.203  14.802  -8.037  1.00  1.99           C  
ATOM    419  C   CYS A  30      -8.132  14.979  -9.250  1.00  1.99           C  
ATOM    420  O   CYS A  30      -9.164  15.639  -9.099  1.00  1.99           O  
ATOM    421  CB  CYS A  30      -7.939  14.067  -6.939  1.00  1.99           C  
ATOM    422  SG  CYS A  30      -6.918  13.854  -5.536  1.00  1.99           S  
ATOM    423  H   CYS A  30      -7.442  16.676  -7.051  1.00  1.99           H  
ATOM    424  HA  CYS A  30      -6.321  14.223  -8.272  1.00  1.99           H  
ATOM    425 1HB  CYS A  30      -8.828  14.618  -6.641  1.00  1.99           H  
ATOM    426 2HB  CYS A  30      -8.249  13.079  -7.290  1.00  1.99           H  
ATOM    427  N   PRO A  31      -7.851  14.401 -10.433  1.00  1.80           N  
ATOM    428  CA  PRO A  31      -8.687  14.442 -11.626  1.00  1.80           C  
ATOM    429  C   PRO A  31     -10.112  13.984 -11.339  1.00  1.80           C  
ATOM    430  O   PRO A  31     -11.065  14.450 -11.964  1.00  1.80           O  
ATOM    431  CB  PRO A  31      -7.973  13.468 -12.562  1.00  1.80           C  
ATOM    432  CG  PRO A  31      -6.541  13.520 -12.114  1.00  1.80           C  
ATOM    433  CD  PRO A  31      -6.618  13.671 -10.614  1.00  1.80           C  
ATOM    434  HA  PRO A  31      -8.677  15.465 -12.036  1.00  1.80           H  
ATOM    435 1HB  PRO A  31      -8.411  12.461 -12.466  1.00  1.80           H  
ATOM    436 2HB  PRO A  31      -8.107  13.778 -13.607  1.00  1.80           H  
ATOM    437 1HG  PRO A  31      -6.006  12.603 -12.410  1.00  1.80           H  
ATOM    438 2HG  PRO A  31      -6.014  14.362 -12.590  1.00  1.80           H  
ATOM    439 1HD  PRO A  31      -6.700  12.699 -10.127  1.00  1.80           H  
ATOM    440 2HD  PRO A  31      -5.751  14.246 -10.292  1.00  1.80           H  
ATOM    441  N   ILE A  32     -10.262  13.086 -10.361  1.00  1.70           N  
ATOM    442  CA  ILE A  32     -11.576  12.588 -10.002  1.00  1.70           C  
ATOM    443  C   ILE A  32     -12.389  13.716  -9.413  1.00  1.70           C  
ATOM    444  O   ILE A  32     -13.524  13.967  -9.821  1.00  1.70           O  
ATOM    445  CB  ILE A  32     -11.473  11.485  -8.947  1.00  1.70           C  
ATOM    446  CG1 ILE A  32     -10.767  10.262  -9.513  1.00  1.70           C  
ATOM    447  CG2 ILE A  32     -12.876  11.123  -8.456  1.00  1.70           C  
ATOM    448  CD1 ILE A  32     -10.361   9.259  -8.443  1.00  1.70           C  
ATOM    449  H   ILE A  32      -9.454  12.733  -9.874  1.00  1.70           H  
ATOM    450  HA  ILE A  32     -12.077  12.212 -10.897  1.00  1.70           H  
ATOM    451  HB  ILE A  32     -10.879  11.845  -8.107  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32     -11.433   9.766 -10.221  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32      -9.871  10.583 -10.046  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32     -12.811  10.351  -7.693  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32     -13.363  12.005  -8.033  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32     -13.469  10.756  -9.292  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32      -9.861   8.408  -8.910  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32      -9.674   9.740  -7.739  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32     -11.250   8.916  -7.916  1.00  1.70           H  
ATOM    460  N   ALA A  33     -11.787  14.417  -8.449  1.00  1.67           N  
ATOM    461  CA  ALA A  33     -12.465  15.521  -7.808  1.00  1.67           C  
ATOM    462  C   ALA A  33     -12.772  16.582  -8.836  1.00  1.67           C  
ATOM    463  O   ALA A  33     -13.847  17.179  -8.824  1.00  1.67           O  
ATOM    464  CB  ALA A  33     -11.604  16.103  -6.710  1.00  1.67           C  
ATOM    465  H   ALA A  33     -10.846  14.184  -8.174  1.00  1.67           H  
ATOM    466  HA  ALA A  33     -13.403  15.157  -7.388  1.00  1.67           H  
ATOM    467 1HB  ALA A  33     -12.129  16.926  -6.233  1.00  1.67           H  
ATOM    468 2HB  ALA A  33     -11.385  15.340  -5.974  1.00  1.67           H  
ATOM    469 3HB  ALA A  33     -10.672  16.467  -7.135  1.00  1.67           H  
ATOM    470  N   ALA A  34     -11.833  16.806  -9.758  1.00  1.67           N  
ATOM    471  CA  ALA A  34     -12.060  17.817 -10.770  1.00  1.67           C  
ATOM    472  C   ALA A  34     -13.285  17.469 -11.598  1.00  1.67           C  
ATOM    473  O   ALA A  34     -14.125  18.330 -11.867  1.00  1.67           O  
ATOM    474  CB  ALA A  34     -10.849  17.938 -11.671  1.00  1.67           C  
ATOM    475  H   ALA A  34     -10.951  16.291  -9.723  1.00  1.67           H  
ATOM    476  HA  ALA A  34     -12.238  18.768 -10.271  1.00  1.67           H  
ATOM    477 1HB  ALA A  34     -11.026  18.711 -12.416  1.00  1.67           H  
ATOM    478 2HB  ALA A  34      -9.974  18.196 -11.072  1.00  1.67           H  
ATOM    479 3HB  ALA A  34     -10.678  16.990 -12.169  1.00  1.67           H  
ATOM    480  N   ALA A  35     -13.425  16.190 -11.954  1.00  1.69           N  
ATOM    481  CA  ALA A  35     -14.570  15.766 -12.736  1.00  1.69           C  
ATOM    482  C   ALA A  35     -15.869  16.006 -11.983  1.00  1.69           C  
ATOM    483  O   ALA A  35     -16.850  16.478 -12.569  1.00  1.69           O  
ATOM    484  CB  ALA A  35     -14.437  14.298 -13.087  1.00  1.69           C  
ATOM    485  H   ALA A  35     -12.702  15.510 -11.716  1.00  1.69           H  
ATOM    486  HA  ALA A  35     -14.592  16.354 -13.651  1.00  1.69           H  
ATOM    487 1HB  ALA A  35     -15.284  13.989 -13.694  1.00  1.69           H  
ATOM    488 2HB  ALA A  35     -13.511  14.141 -13.641  1.00  1.69           H  
ATOM    489 3HB  ALA A  35     -14.413  13.709 -12.173  1.00  1.69           H  
ATOM    490  N   GLU A  36     -15.875  15.724 -10.674  1.00  1.72           N  
ATOM    491  CA  GLU A  36     -17.089  15.944  -9.897  1.00  1.72           C  
ATOM    492  C   GLU A  36     -17.413  17.429  -9.794  1.00  1.72           C  
ATOM    493  O   GLU A  36     -18.577  17.828  -9.894  1.00  1.72           O  
ATOM    494  CB  GLU A  36     -16.980  15.344  -8.491  1.00  1.72           C  
ATOM    495  CG  GLU A  36     -16.964  13.810  -8.439  1.00  1.72           C  
ATOM    496  CD  GLU A  36     -16.955  13.263  -7.020  1.00  1.72           C  
ATOM    497  OE1 GLU A  36     -16.886  14.045  -6.098  1.00  1.72           O  
ATOM    498  OE2 GLU A  36     -17.034  12.064  -6.863  1.00  1.72           O  
ATOM    499  H   GLU A  36     -15.037  15.327 -10.240  1.00  1.72           H  
ATOM    500  HA  GLU A  36     -17.913  15.453 -10.408  1.00  1.72           H  
ATOM    501 1HB  GLU A  36     -16.059  15.697  -8.023  1.00  1.72           H  
ATOM    502 2HB  GLU A  36     -17.812  15.695  -7.881  1.00  1.72           H  
ATOM    503 1HG  GLU A  36     -17.838  13.427  -8.963  1.00  1.72           H  
ATOM    504 2HG  GLU A  36     -16.074  13.457  -8.965  1.00  1.72           H  
ATOM    505  N   LYS A  37     -16.388  18.266  -9.637  1.00  1.81           N  
ATOM    506  CA  LYS A  37     -16.613  19.699  -9.530  1.00  1.81           C  
ATOM    507  C   LYS A  37     -17.208  20.231 -10.826  1.00  1.81           C  
ATOM    508  O   LYS A  37     -18.121  21.066 -10.811  1.00  1.81           O  
ATOM    509  CB  LYS A  37     -15.309  20.415  -9.188  1.00  1.81           C  
ATOM    510  CG  LYS A  37     -14.812  20.161  -7.758  1.00  1.81           C  
ATOM    511  CD  LYS A  37     -13.475  20.831  -7.504  1.00  1.81           C  
ATOM    512  CE  LYS A  37     -12.966  20.535  -6.101  1.00  1.81           C  
ATOM    513  NZ  LYS A  37     -11.638  21.160  -5.849  1.00  1.81           N  
ATOM    514  H   LYS A  37     -15.439  17.892  -9.555  1.00  1.81           H  
ATOM    515  HA  LYS A  37     -17.334  19.879  -8.730  1.00  1.81           H  
ATOM    516 1HB  LYS A  37     -14.529  20.081  -9.874  1.00  1.81           H  
ATOM    517 2HB  LYS A  37     -15.431  21.487  -9.325  1.00  1.81           H  
ATOM    518 1HG  LYS A  37     -15.542  20.554  -7.051  1.00  1.81           H  
ATOM    519 2HG  LYS A  37     -14.719  19.096  -7.587  1.00  1.81           H  
ATOM    520 1HD  LYS A  37     -12.749  20.459  -8.230  1.00  1.81           H  
ATOM    521 2HD  LYS A  37     -13.574  21.907  -7.631  1.00  1.81           H  
ATOM    522 1HE  LYS A  37     -13.681  20.916  -5.375  1.00  1.81           H  
ATOM    523 2HE  LYS A  37     -12.877  19.454  -5.977  1.00  1.81           H  
ATOM    524 1HZ  LYS A  37     -11.335  20.938  -4.911  1.00  1.81           H  
ATOM    525 2HZ  LYS A  37     -10.967  20.800  -6.513  1.00  1.81           H  
ATOM    526 3HZ  LYS A  37     -11.710  22.162  -5.951  1.00  1.81           H  
ATOM    527  N   LEU A  38     -16.714  19.723 -11.958  1.00  2.07           N  
ATOM    528  CA  LEU A  38     -17.244  20.150 -13.238  1.00  2.07           C  
ATOM    529  C   LEU A  38     -18.682  19.687 -13.395  1.00  2.07           C  
ATOM    530  O   LEU A  38     -19.542  20.454 -13.828  1.00  2.07           O  
ATOM    531  CB  LEU A  38     -16.383  19.582 -14.363  1.00  2.07           C  
ATOM    532  CG  LEU A  38     -14.982  20.180 -14.462  1.00  2.07           C  
ATOM    533  CD1 LEU A  38     -14.161  19.374 -15.451  1.00  2.07           C  
ATOM    534  CD2 LEU A  38     -15.098  21.629 -14.891  1.00  2.07           C  
ATOM    535  H   LEU A  38     -15.945  19.053 -11.924  1.00  2.07           H  
ATOM    536  HA  LEU A  38     -17.217  21.235 -13.284  1.00  2.07           H  
ATOM    537 1HB  LEU A  38     -16.276  18.509 -14.205  1.00  2.07           H  
ATOM    538 2HB  LEU A  38     -16.893  19.745 -15.313  1.00  2.07           H  
ATOM    539  HG  LEU A  38     -14.492  20.132 -13.495  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38     -13.158  19.794 -15.520  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38     -14.098  18.342 -15.107  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38     -14.638  19.405 -16.429  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38     -14.102  22.068 -14.960  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38     -15.589  21.682 -15.865  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38     -15.688  22.178 -14.157  1.00  2.07           H  
ATOM    546  N   ALA A  39     -18.972  18.451 -12.986  1.00  2.62           N  
ATOM    547  CA  ALA A  39     -20.327  17.943 -13.119  1.00  2.62           C  
ATOM    548  C   ALA A  39     -21.309  18.778 -12.313  1.00  2.62           C  
ATOM    549  O   ALA A  39     -22.366  19.165 -12.819  1.00  2.62           O  
ATOM    550  CB  ALA A  39     -20.383  16.502 -12.654  1.00  2.62           C  
ATOM    551  H   ALA A  39     -18.237  17.839 -12.627  1.00  2.62           H  
ATOM    552  HA  ALA A  39     -20.609  18.001 -14.170  1.00  2.62           H  
ATOM    553 1HB  ALA A  39     -21.394  16.118 -12.774  1.00  2.62           H  
ATOM    554 2HB  ALA A  39     -19.689  15.904 -13.243  1.00  2.62           H  
ATOM    555 3HB  ALA A  39     -20.098  16.454 -11.603  1.00  2.62           H  
ATOM    556  N   LYS A  40     -20.918  19.124 -11.085  1.00  3.69           N  
ATOM    557  CA  LYS A  40     -21.773  19.917 -10.216  1.00  3.69           C  
ATOM    558  C   LYS A  40     -21.942  21.317 -10.777  1.00  3.69           C  
ATOM    559  O   LYS A  40     -23.037  21.888 -10.725  1.00  3.69           O  
ATOM    560  CB  LYS A  40     -21.185  19.957  -8.810  1.00  3.69           C  
ATOM    561  CG  LYS A  40     -21.267  18.614  -8.070  1.00  3.69           C  
ATOM    562  CD  LYS A  40     -20.614  18.682  -6.697  1.00  3.69           C  
ATOM    563  CE  LYS A  40     -20.666  17.328  -5.994  1.00  3.69           C  
ATOM    564  NZ  LYS A  40     -20.005  17.365  -4.657  1.00  3.69           N  
ATOM    565  H   LYS A  40     -20.024  18.785 -10.728  1.00  3.69           H  
ATOM    566  HA  LYS A  40     -22.756  19.448 -10.171  1.00  3.69           H  
ATOM    567 1HB  LYS A  40     -20.131  20.238  -8.871  1.00  3.69           H  
ATOM    568 2HB  LYS A  40     -21.698  20.712  -8.217  1.00  3.69           H  
ATOM    569 1HG  LYS A  40     -22.315  18.331  -7.957  1.00  3.69           H  
ATOM    570 2HG  LYS A  40     -20.770  17.849  -8.662  1.00  3.69           H  
ATOM    571 1HD  LYS A  40     -19.570  18.980  -6.815  1.00  3.69           H  
ATOM    572 2HD  LYS A  40     -21.122  19.425  -6.084  1.00  3.69           H  
ATOM    573 1HE  LYS A  40     -21.706  17.033  -5.866  1.00  3.69           H  
ATOM    574 2HE  LYS A  40     -20.160  16.586  -6.616  1.00  3.69           H  
ATOM    575 1HZ  LYS A  40     -20.059  16.450  -4.231  1.00  3.69           H  
ATOM    576 2HZ  LYS A  40     -19.035  17.624  -4.770  1.00  3.69           H  
ATOM    577 3HZ  LYS A  40     -20.469  18.040  -4.067  1.00  3.69           H  
ATOM    578  N   SER A  41     -20.871  21.867 -11.350  1.00  5.58           N  
ATOM    579  CA  SER A  41     -20.943  23.192 -11.927  1.00  5.58           C  
ATOM    580  C   SER A  41     -21.944  23.176 -13.071  1.00  5.58           C  
ATOM    581  O   SER A  41     -22.758  24.090 -13.209  1.00  5.58           O  
ATOM    582  CB  SER A  41     -19.579  23.619 -12.426  1.00  5.58           C  
ATOM    583  OG  SER A  41     -18.670  23.738 -11.358  1.00  5.58           O  
ATOM    584  H   SER A  41     -19.976  21.375 -11.357  1.00  5.58           H  
ATOM    585  HA  SER A  41     -21.286  23.892 -11.166  1.00  5.58           H  
ATOM    586 1HB  SER A  41     -19.207  22.891 -13.144  1.00  5.58           H  
ATOM    587 2HB  SER A  41     -19.667  24.572 -12.943  1.00  5.58           H  
ATOM    588  HG  SER A  41     -18.533  22.818 -11.022  1.00  5.58           H  
ATOM    589  N   HIS A  42     -21.919  22.110 -13.869  1.00  8.62           N  
ATOM    590  CA  HIS A  42     -22.821  22.027 -14.998  1.00  8.62           C  
ATOM    591  C   HIS A  42     -24.267  21.933 -14.517  1.00  8.62           C  
ATOM    592  O   HIS A  42     -25.170  22.512 -15.128  1.00  8.62           O  
ATOM    593  CB  HIS A  42     -22.444  20.875 -15.927  1.00  8.62           C  
ATOM    594  CG  HIS A  42     -21.125  21.117 -16.662  1.00  8.62           C  
ATOM    595  ND1 HIS A  42     -20.867  22.274 -17.385  1.00  8.62           N  
ATOM    596  CD2 HIS A  42     -20.016  20.346 -16.782  1.00  8.62           C  
ATOM    597  CE1 HIS A  42     -19.653  22.201 -17.904  1.00  8.62           C  
ATOM    598  NE2 HIS A  42     -19.116  21.041 -17.561  1.00  8.62           N  
ATOM    599  H   HIS A  42     -21.227  21.375 -13.716  1.00  8.62           H  
ATOM    600  HA  HIS A  42     -22.738  22.934 -15.583  1.00  8.62           H  
ATOM    601 1HB  HIS A  42     -22.346  19.958 -15.343  1.00  8.62           H  
ATOM    602 2HB  HIS A  42     -23.231  20.720 -16.660  1.00  8.62           H  
ATOM    603  HD1 HIS A  42     -21.471  23.092 -17.479  1.00  8.62           H  
ATOM    604  HD2 HIS A  42     -19.756  19.362 -16.394  1.00  8.62           H  
ATOM    605  HE1 HIS A  42     -19.265  23.021 -18.507  1.00  8.62           H  
ATOM    606  N   GLU A  43     -24.519  21.225 -13.408  1.00 12.87           N  
ATOM    607  CA  GLU A  43     -25.890  21.195 -12.898  1.00 12.87           C  
ATOM    608  C   GLU A  43     -26.333  22.611 -12.472  1.00 12.87           C  
ATOM    609  O   GLU A  43     -27.457  23.038 -12.754  1.00 12.87           O  
ATOM    610  CB  GLU A  43     -26.029  20.230 -11.710  1.00 12.87           C  
ATOM    611  CG  GLU A  43     -25.912  18.743 -12.067  1.00 12.87           C  
ATOM    612  CD  GLU A  43     -26.075  17.814 -10.865  1.00 12.87           C  
ATOM    613  OE1 GLU A  43     -26.182  18.297  -9.761  1.00 12.87           O  
ATOM    614  OE2 GLU A  43     -26.100  16.619 -11.065  1.00 12.87           O  
ATOM    615  H   GLU A  43     -23.767  20.711 -12.945  1.00 12.87           H  
ATOM    616  HA  GLU A  43     -26.547  20.853 -13.694  1.00 12.87           H  
ATOM    617 1HB  GLU A  43     -25.259  20.454 -10.973  1.00 12.87           H  
ATOM    618 2HB  GLU A  43     -26.994  20.384 -11.230  1.00 12.87           H  
ATOM    619 1HG  GLU A  43     -26.670  18.499 -12.809  1.00 12.87           H  
ATOM    620 2HG  GLU A  43     -24.935  18.574 -12.520  1.00 12.87           H  
ATOM    621  N   LYS A  44     -25.420  23.370 -11.854  1.00 17.66           N  
ATOM    622  CA  LYS A  44     -25.707  24.736 -11.396  1.00 17.66           C  
ATOM    623  C   LYS A  44     -26.004  25.697 -12.552  1.00 17.66           C  
ATOM    624  O   LYS A  44     -26.735  26.676 -12.389  1.00 17.66           O  
ATOM    625  CB  LYS A  44     -24.551  25.272 -10.550  1.00 17.66           C  
ATOM    626  CG  LYS A  44     -24.410  24.596  -9.187  1.00 17.66           C  
ATOM    627  CD  LYS A  44     -23.223  25.147  -8.419  1.00 17.66           C  
ATOM    628  CE  LYS A  44     -23.065  24.458  -7.075  1.00 17.66           C  
ATOM    629  NZ  LYS A  44     -21.890  24.981  -6.326  1.00 17.66           N  
ATOM    630  H   LYS A  44     -24.504  22.962 -11.649  1.00 17.66           H  
ATOM    631  HA  LYS A  44     -26.595  24.698 -10.765  1.00 17.66           H  
ATOM    632 1HB  LYS A  44     -23.617  25.134 -11.084  1.00 17.66           H  
ATOM    633 2HB  LYS A  44     -24.681  26.340 -10.389  1.00 17.66           H  
ATOM    634 1HG  LYS A  44     -25.316  24.760  -8.606  1.00 17.66           H  
ATOM    635 2HG  LYS A  44     -24.282  23.528  -9.327  1.00 17.66           H  
ATOM    636 1HD  LYS A  44     -22.316  24.989  -9.005  1.00 17.66           H  
ATOM    637 2HD  LYS A  44     -23.353  26.216  -8.260  1.00 17.66           H  
ATOM    638 1HE  LYS A  44     -23.963  24.617  -6.482  1.00 17.66           H  
ATOM    639 2HE  LYS A  44     -22.931  23.386  -7.239  1.00 17.66           H  
ATOM    640 1HZ  LYS A  44     -21.812  24.502  -5.441  1.00 17.66           H  
ATOM    641 2HZ  LYS A  44     -21.051  24.828  -6.869  1.00 17.66           H  
ATOM    642 3HZ  LYS A  44     -22.008  25.971  -6.164  1.00 17.66           H  
ATOM    643  N   GLN A  45     -25.466  25.386 -13.728  1.00 21.70           N  
ATOM    644  CA  GLN A  45     -25.640  26.182 -14.941  1.00 21.70           C  
ATOM    645  C   GLN A  45     -26.956  25.917 -15.677  1.00 21.70           C  
ATOM    646  O   GLN A  45     -27.218  26.546 -16.705  1.00 21.70           O  
ATOM    647  CB  GLN A  45     -24.501  25.893 -15.933  1.00 21.70           C  
ATOM    648  CG  GLN A  45     -23.117  26.340 -15.508  1.00 21.70           C  
ATOM    649  CD  GLN A  45     -22.017  25.779 -16.433  1.00 21.70           C  
ATOM    650  OE1 GLN A  45     -22.248  24.807 -17.183  1.00 21.70           O  
ATOM    651  NE2 GLN A  45     -20.832  26.383 -16.383  1.00 21.70           N  
ATOM    652  H   GLN A  45     -24.847  24.576 -13.765  1.00 21.70           H  
ATOM    653  HA  GLN A  45     -25.615  27.233 -14.660  1.00 21.70           H  
ATOM    654 1HB  GLN A  45     -24.458  24.820 -16.110  1.00 21.70           H  
ATOM    655 2HB  GLN A  45     -24.728  26.367 -16.886  1.00 21.70           H  
ATOM    656 1HG  GLN A  45     -23.081  27.425 -15.568  1.00 21.70           H  
ATOM    657 2HG  GLN A  45     -22.924  26.035 -14.500  1.00 21.70           H  
ATOM    658 1HE2 GLN A  45     -20.079  26.066 -16.959  1.00 21.70           H  
ATOM    659 2HE2 GLN A  45     -20.694  27.161 -15.767  1.00 21.70           H  
ATOM    660  N   GLN A  46     -27.786  24.986 -15.201  1.00 24.02           N  
ATOM    661  CA  GLN A  46     -28.983  24.688 -15.973  1.00 24.02           C  
ATOM    662  C   GLN A  46     -30.006  25.840 -15.928  1.00 24.02           C  
ATOM    663  O   GLN A  46     -30.230  26.428 -14.872  1.00 24.02           O  
ATOM    664  CB  GLN A  46     -29.615  23.386 -15.485  1.00 24.02           C  
ATOM    665  CG  GLN A  46     -28.723  22.199 -15.710  1.00 24.02           C  
ATOM    666  CD  GLN A  46     -28.399  21.989 -17.163  1.00 24.02           C  
ATOM    667  OE1 GLN A  46     -29.286  21.783 -18.003  1.00 24.02           O  
ATOM    668  NE2 GLN A  46     -27.104  22.048 -17.473  1.00 24.02           N  
ATOM    669  H   GLN A  46     -27.576  24.468 -14.343  1.00 24.02           H  
ATOM    670  HA  GLN A  46     -28.640  24.522 -16.985  1.00 24.02           H  
ATOM    671 1HB  GLN A  46     -29.804  23.456 -14.412  1.00 24.02           H  
ATOM    672 2HB  GLN A  46     -30.565  23.212 -15.979  1.00 24.02           H  
ATOM    673 1HG  GLN A  46     -27.788  22.380 -15.193  1.00 24.02           H  
ATOM    674 2HG  GLN A  46     -29.200  21.303 -15.318  1.00 24.02           H  
ATOM    675 1HE2 GLN A  46     -26.805  21.922 -18.419  1.00 24.02           H  
ATOM    676 2HE2 GLN A  46     -26.412  22.234 -16.731  1.00 24.02           H  
ATOM    677  N   PRO A  47     -30.684  26.136 -17.065  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -31.673  27.198 -17.256  1.00 24.67           C  
ATOM    679  C   PRO A  47     -33.005  27.020 -16.524  1.00 24.67           C  
ATOM    680  O   PRO A  47     -33.773  27.973 -16.415  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -31.876  27.185 -18.772  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -31.542  25.780 -19.207  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -30.429  25.346 -18.299  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -31.211  28.148 -16.952  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -32.896  27.494 -19.007  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -31.214  27.931 -19.235  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -32.424  25.130 -19.121  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -31.249  25.771 -20.267  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -30.526  24.264 -18.129  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -29.457  25.623 -18.743  1.00 24.67           H  
ATOM    691  N   GLN A  48     -33.299  25.810 -16.044  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -34.556  25.549 -15.327  1.00 24.67           C  
ATOM    693  C   GLN A  48     -35.816  25.954 -16.114  1.00 24.67           C  
ATOM    694  O   GLN A  48     -36.682  26.672 -15.613  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -34.522  26.274 -13.977  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -33.368  25.821 -13.092  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -33.282  26.572 -11.785  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -34.289  26.831 -11.116  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -32.059  26.934 -11.408  1.00 24.67           N  
ATOM    700  H   GLN A  48     -32.637  25.058 -16.157  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -34.614  24.479 -15.137  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -34.443  27.349 -14.120  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -35.455  26.087 -13.444  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -33.494  24.763 -12.870  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -32.435  25.976 -13.629  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -31.925  27.436 -10.556  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -31.265  26.706 -11.986  1.00 24.67           H  
ATOM    708  N   THR A  49     -35.944  25.426 -17.333  1.00 24.67           N  
ATOM    709  CA  THR A  49     -37.055  25.758 -18.232  1.00 24.67           C  
ATOM    710  C   THR A  49     -38.328  24.952 -17.966  1.00 24.67           C  
ATOM    711  O   THR A  49     -39.366  25.198 -18.574  1.00 24.67           O  
ATOM    712  CB  THR A  49     -36.633  25.548 -19.692  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -36.301  24.169 -19.907  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -35.424  26.385 -19.975  1.00 24.67           C  
ATOM    715  H   THR A  49     -35.211  24.820 -17.670  1.00 24.67           H  
ATOM    716  HA  THR A  49     -37.294  26.813 -18.094  1.00 24.67           H  
ATOM    717  HB  THR A  49     -37.446  25.833 -20.360  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -37.104  23.640 -19.885  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -35.105  26.238 -21.006  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -35.657  27.437 -19.810  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -34.639  26.076 -19.303  1.00 24.67           H  
ATOM    722  N   GLY A  50     -38.245  23.986 -17.055  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -39.375  23.126 -16.699  1.00 24.67           C  
ATOM    724  C   GLY A  50     -40.233  23.743 -15.589  1.00 24.67           C  
ATOM    725  O   GLY A  50     -41.156  23.112 -15.080  1.00 24.67           O  
ATOM    726  H   GLY A  50     -37.359  23.846 -16.594  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -39.992  22.957 -17.583  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -39.004  22.154 -16.377  1.00 24.67           H  
ATOM    729  N   ASP A  51     -39.892  24.967 -15.200  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -40.560  25.707 -14.141  1.00 24.67           C  
ATOM    731  C   ASP A  51     -41.957  26.205 -14.564  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.061  27.079 -15.435  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.672  26.887 -13.757  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -40.201  27.800 -12.642  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -41.417  28.059 -12.591  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -39.379  28.282 -11.862  1.00 24.67           O  
ATOM    737  H   ASP A  51     -39.117  25.410 -15.676  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -40.608  25.044 -13.289  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -38.690  26.505 -13.453  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.500  27.481 -14.648  1.00 24.67           H  
ATOM    741  N   PRO A  52     -43.049  25.706 -13.942  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.424  26.001 -14.292  1.00 24.67           C  
ATOM    743  C   PRO A  52     -44.845  27.441 -14.008  1.00 24.67           C  
ATOM    744  O   PRO A  52     -45.835  27.919 -14.574  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -45.211  25.026 -13.404  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -44.316  24.772 -12.218  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -42.909  24.830 -12.758  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -44.576  25.750 -15.349  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -46.174  25.474 -13.120  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -45.437  24.107 -13.967  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.501  25.529 -11.441  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -44.554  23.796 -11.771  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.281  25.309 -11.988  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -42.557  23.826 -13.046  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.114  28.165 -13.145  1.00 24.67           N  
ATOM    756  CA  SER A  53     -44.563  29.521 -12.859  1.00 24.67           C  
ATOM    757  C   SER A  53     -43.956  30.436 -13.897  1.00 24.67           C  
ATOM    758  O   SER A  53     -44.562  31.423 -14.329  1.00 24.67           O  
ATOM    759  CB  SER A  53     -44.187  29.938 -11.444  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.797  30.055 -11.270  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.244  27.824 -12.724  1.00 24.67           H  
ATOM    762  HA  SER A  53     -45.649  29.565 -12.949  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -44.664  30.887 -11.206  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -44.574  29.197 -10.747  1.00 24.67           H  
ATOM    765  HG  SER A  53     -42.384  29.268 -11.699  1.00 24.67           H  
ATOM    766  N   LYS A  54     -42.788  30.040 -14.390  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -42.160  30.824 -15.434  1.00 24.67           C  
ATOM    768  C   LYS A  54     -42.926  30.566 -16.720  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.251  31.497 -17.457  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.684  30.464 -15.574  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -39.834  30.920 -14.381  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -38.360  30.540 -14.531  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -37.546  30.994 -13.318  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.025  30.337 -12.049  1.00 24.67           N  
ATOM    775  H   LYS A  54     -42.319  29.220 -13.980  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.244  31.883 -15.190  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -40.584  29.382 -15.666  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.281  30.911 -16.479  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -39.907  32.002 -14.288  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.228  30.479 -13.468  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.260  29.461 -14.630  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -37.952  31.003 -15.426  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -36.501  30.729 -13.479  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.627  32.075 -13.209  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -37.477  30.637 -11.269  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -38.993  30.565 -11.880  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -37.971  29.307 -12.121  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.318  29.298 -16.926  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.071  28.896 -18.106  1.00 24.67           C  
ATOM    790  C   SER A  55     -45.427  29.603 -18.159  1.00 24.67           C  
ATOM    791  O   SER A  55     -45.873  30.025 -19.227  1.00 24.67           O  
ATOM    792  CB  SER A  55     -44.291  27.399 -18.082  1.00 24.67           C  
ATOM    793  OG  SER A  55     -43.070  26.705 -18.168  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.024  28.573 -16.270  1.00 24.67           H  
ATOM    795  HA  SER A  55     -43.501  29.168 -18.993  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -44.809  27.128 -17.173  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -44.930  27.119 -18.916  1.00 24.67           H  
ATOM    798  HG  SER A  55     -42.592  26.900 -17.329  1.00 24.67           H  
ATOM    799  N   SER A  56     -46.081  29.734 -17.001  1.00 24.67           N  
ATOM    800  CA  SER A  56     -47.361  30.416 -16.896  1.00 24.67           C  
ATOM    801  C   SER A  56     -47.239  31.931 -17.116  1.00 24.67           C  
ATOM    802  O   SER A  56     -48.165  32.568 -17.647  1.00 24.67           O  
ATOM    803  CB  SER A  56     -47.976  30.159 -15.536  1.00 24.67           C  
ATOM    804  OG  SER A  56     -48.292  28.801 -15.368  1.00 24.67           O  
ATOM    805  H   SER A  56     -45.698  29.320 -16.153  1.00 24.67           H  
ATOM    806  HA  SER A  56     -48.024  30.015 -17.664  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -47.282  30.474 -14.756  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -48.881  30.760 -15.434  1.00 24.67           H  
ATOM    809  HG  SER A  56     -47.435  28.351 -15.191  1.00 24.67           H  
ATOM    810  N   SER A  57     -46.119  32.534 -16.690  1.00 24.67           N  
ATOM    811  CA  SER A  57     -46.052  33.979 -16.791  1.00 24.67           C  
ATOM    812  C   SER A  57     -46.166  34.409 -18.241  1.00 24.67           C  
ATOM    813  O   SER A  57     -45.740  33.708 -19.157  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.743  34.498 -16.209  1.00 24.67           C  
ATOM    815  OG  SER A  57     -43.622  34.139 -16.998  1.00 24.67           O  
ATOM    816  H   SER A  57     -45.366  32.011 -16.242  1.00 24.67           H  
ATOM    817  HA  SER A  57     -46.884  34.405 -16.232  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -44.792  35.581 -16.120  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.617  34.091 -15.204  1.00 24.67           H  
ATOM    820  HG  SER A  57     -43.612  33.157 -17.074  1.00 24.67           H  
ATOM    821  N   ASN A  58     -46.748  35.590 -18.434  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -47.001  36.219 -19.734  1.00 24.67           C  
ATOM    823  C   ASN A  58     -47.974  35.423 -20.636  1.00 24.67           C  
ATOM    824  O   ASN A  58     -48.234  35.837 -21.766  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -45.696  36.476 -20.478  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -44.787  37.427 -19.748  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -45.240  38.420 -19.163  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -43.510  37.142 -19.772  1.00 24.67           N  
ATOM    829  H   ASN A  58     -47.057  36.090 -17.612  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -47.470  37.186 -19.550  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -45.165  35.546 -20.662  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -45.926  36.906 -21.451  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -42.855  37.736 -19.305  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -43.190  36.327 -20.256  1.00 24.67           H  
ATOM    835  N   SER A  59     -48.550  34.321 -20.123  1.00 24.67           N  
ATOM    836  CA  SER A  59     -49.528  33.525 -20.857  1.00 24.67           C  
ATOM    837  C   SER A  59     -50.864  33.440 -20.126  1.00 24.67           C  
ATOM    838  O   SER A  59     -51.912  33.748 -20.702  1.00 24.67           O  
ATOM    839  CB  SER A  59     -48.985  32.123 -21.094  1.00 24.67           C  
ATOM    840  OG  SER A  59     -49.923  31.311 -21.775  1.00 24.67           O  
ATOM    841  H   SER A  59     -48.294  33.992 -19.194  1.00 24.67           H  
ATOM    842  HA  SER A  59     -49.702  33.995 -21.823  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -48.069  32.194 -21.678  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -48.726  31.660 -20.140  1.00 24.67           H  
ATOM    845  HG  SER A  59     -50.553  30.961 -21.082  1.00 24.67           H  
ATOM    846  N   ASP A  60     -50.809  33.038 -18.852  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -52.002  32.804 -18.049  1.00 24.67           C  
ATOM    848  C   ASP A  60     -51.899  33.452 -16.669  1.00 24.67           C  
ATOM    849  O   ASP A  60     -52.322  34.596 -16.487  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -51.640  32.744 -15.698  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -52.208  31.293 -17.920  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -52.566  30.639 -19.264  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -51.670  30.119 -19.909  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -53.719  30.637 -19.616  1.00 24.67           O  
ATOM    855  H   ASP A  60     -49.897  32.834 -18.442  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -52.858  33.237 -18.567  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -51.293  30.832 -17.538  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -53.004  31.091 -17.202  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643680 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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      -1.849  -1.024  -1.226  1.00  6.34           N  
ATOM      2  CA  GLU A   1      -0.826  -1.351  -0.241  1.00  6.34           C  
ATOM      3  C   GLU A   1       0.437  -0.530  -0.476  1.00  6.34           C  
ATOM      4  O   GLU A   1       0.586   0.577   0.053  1.00  6.34           O  
ATOM      5  CB  GLU A   1      -0.512  -2.855  -0.266  1.00  6.34           C  
ATOM      6  CG  GLU A   1      -1.650  -3.743   0.259  1.00  6.34           C  
ATOM      7  CD  GLU A   1      -1.353  -5.237   0.196  1.00  6.34           C  
ATOM      8  OE1 GLU A   1      -0.334  -5.611  -0.335  1.00  6.34           O  
ATOM      9  OE2 GLU A   1      -2.158  -5.996   0.687  1.00  6.34           O  
ATOM     10 1H   GLU A   1      -2.317  -1.867  -1.522  1.00  6.34           H  
ATOM     11 2H   GLU A   1      -2.521  -0.392  -0.815  1.00  6.34           H  
ATOM     12 3H   GLU A   1      -1.415  -0.581  -2.024  1.00  6.34           H  
ATOM     13  HA  GLU A   1      -1.210  -1.101   0.748  1.00  6.34           H  
ATOM     14 1HB  GLU A   1      -0.293  -3.170  -1.286  1.00  6.34           H  
ATOM     15 2HB  GLU A   1       0.373  -3.053   0.339  1.00  6.34           H  
ATOM     16 1HG  GLU A   1      -1.853  -3.472   1.294  1.00  6.34           H  
ATOM     17 2HG  GLU A   1      -2.547  -3.535  -0.322  1.00  6.34           H  
ATOM     18  N   ASN A   2       1.358  -1.038  -1.289  1.00  5.74           N  
ATOM     19  CA  ASN A   2       2.580  -0.275  -1.501  1.00  5.74           C  
ATOM     20  C   ASN A   2       2.398   0.835  -2.512  1.00  5.74           C  
ATOM     21  O   ASN A   2       2.671   0.675  -3.706  1.00  5.74           O  
ATOM     22  CB  ASN A   2       3.742  -1.140  -1.923  1.00  5.74           C  
ATOM     23  CG  ASN A   2       5.015  -0.319  -1.944  1.00  5.74           C  
ATOM     24  OD1 ASN A   2       4.972   0.889  -1.633  1.00  5.74           O  
ATOM     25  ND2 ASN A   2       6.120  -0.926  -2.295  1.00  5.74           N  
ATOM     26  H   ASN A   2       1.241  -1.941  -1.730  1.00  5.74           H  
ATOM     27  HA  ASN A   2       2.851   0.201  -0.557  1.00  5.74           H  
ATOM     28 1HB  ASN A   2       3.859  -1.976  -1.229  1.00  5.74           H  
ATOM     29 2HB  ASN A   2       3.563  -1.548  -2.918  1.00  5.74           H  
ATOM     30 1HD2 ASN A   2       6.993  -0.401  -2.326  1.00  5.74           H  
ATOM     31 2HD2 ASN A   2       6.110  -1.895  -2.539  1.00  5.74           H  
ATOM     32  N   VAL A   3       2.002   1.981  -1.993  1.00  5.05           N  
ATOM     33  CA  VAL A   3       1.722   3.169  -2.781  1.00  5.05           C  
ATOM     34  C   VAL A   3       2.954   3.746  -3.494  1.00  5.05           C  
ATOM     35  O   VAL A   3       2.804   4.623  -4.339  1.00  5.05           O  
ATOM     36  CB  VAL A   3       1.054   4.243  -1.904  1.00  5.05           C  
ATOM     37  CG1 VAL A   3      -0.265   3.726  -1.363  1.00  5.05           C  
ATOM     38  CG2 VAL A   3       1.950   4.597  -0.764  1.00  5.05           C  
ATOM     39  H   VAL A   3       1.799   1.971  -0.994  1.00  5.05           H  
ATOM     40  HA  VAL A   3       0.998   2.888  -3.547  1.00  5.05           H  
ATOM     41  HB  VAL A   3       0.852   5.127  -2.508  1.00  5.05           H  
ATOM     42 1HG1 VAL A   3      -0.733   4.497  -0.749  1.00  5.05           H  
ATOM     43 2HG1 VAL A   3      -0.923   3.470  -2.191  1.00  5.05           H  
ATOM     44 3HG1 VAL A   3      -0.084   2.846  -0.756  1.00  5.05           H  
ATOM     45 1HG2 VAL A   3       1.461   5.343  -0.169  1.00  5.05           H  
ATOM     46 2HG2 VAL A   3       2.141   3.712  -0.156  1.00  5.05           H  
ATOM     47 3HG2 VAL A   3       2.876   4.984  -1.134  1.00  5.05           H  
ATOM     48  N   LEU A   4       4.168   3.274  -3.161  1.00  4.36           N  
ATOM     49  CA  LEU A   4       5.370   3.750  -3.846  1.00  4.36           C  
ATOM     50  C   LEU A   4       5.742   2.954  -5.087  1.00  4.36           C  
ATOM     51  O   LEU A   4       6.752   3.248  -5.716  1.00  4.36           O  
ATOM     52  CB  LEU A   4       6.586   3.843  -2.922  1.00  4.36           C  
ATOM     53  CG  LEU A   4       6.798   5.204  -2.260  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       5.643   5.565  -1.490  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       8.049   5.182  -1.371  1.00  4.36           C  
ATOM     56  H   LEU A   4       4.261   2.534  -2.465  1.00  4.36           H  
ATOM     57  HA  LEU A   4       5.171   4.767  -4.171  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       6.485   3.094  -2.137  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       7.473   3.615  -3.502  1.00  4.36           H  
ATOM     60  HG  LEU A   4       6.902   5.944  -3.031  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       5.816   6.536  -1.063  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       4.783   5.608  -2.147  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       5.473   4.841  -0.697  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       8.184   6.167  -0.915  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       7.920   4.437  -0.587  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       8.920   4.931  -1.964  1.00  4.36           H  
ATOM     67  N   LYS A   5       4.968   1.943  -5.459  1.00  3.75           N  
ATOM     68  CA  LYS A   5       5.277   1.275  -6.720  1.00  3.75           C  
ATOM     69  C   LYS A   5       5.218   2.302  -7.845  1.00  3.75           C  
ATOM     70  O   LYS A   5       4.335   3.160  -7.845  1.00  3.75           O  
ATOM     71  CB  LYS A   5       4.327   0.129  -7.049  1.00  3.75           C  
ATOM     72  CG  LYS A   5       4.623  -0.471  -8.447  1.00  3.75           C  
ATOM     73  CD  LYS A   5       3.812  -1.669  -8.794  1.00  3.75           C  
ATOM     74  CE  LYS A   5       4.251  -2.213 -10.157  1.00  3.75           C  
ATOM     75  NZ  LYS A   5       3.936  -1.269 -11.297  1.00  3.75           N  
ATOM     76  H   LYS A   5       4.155   1.661  -4.902  1.00  3.75           H  
ATOM     77  HA  LYS A   5       6.295   0.885  -6.672  1.00  3.75           H  
ATOM     78 1HB  LYS A   5       4.424  -0.661  -6.300  1.00  3.75           H  
ATOM     79 2HB  LYS A   5       3.299   0.485  -7.028  1.00  3.75           H  
ATOM     80 1HG  LYS A   5       4.370   0.276  -9.192  1.00  3.75           H  
ATOM     81 2HG  LYS A   5       5.669  -0.697  -8.559  1.00  3.75           H  
ATOM     82 1HD  LYS A   5       3.964  -2.444  -8.039  1.00  3.75           H  
ATOM     83 2HD  LYS A   5       2.756  -1.408  -8.827  1.00  3.75           H  
ATOM     84 1HE  LYS A   5       5.321  -2.389 -10.139  1.00  3.75           H  
ATOM     85 2HE  LYS A   5       3.745  -3.161 -10.334  1.00  3.75           H  
ATOM     86 1HZ  LYS A   5       4.248  -1.697 -12.162  1.00  3.75           H  
ATOM     87 2HZ  LYS A   5       2.948  -1.111 -11.341  1.00  3.75           H  
ATOM     88 3HZ  LYS A   5       4.428  -0.345 -11.187  1.00  3.75           H  
ATOM     89  N   CYS A   6       6.137   2.234  -8.802  1.00  3.26           N  
ATOM     90  CA  CYS A   6       6.849   2.583 -10.024  1.00  3.26           C  
ATOM     91  C   CYS A   6       5.918   2.390 -11.228  1.00  3.26           C  
ATOM     92  O   CYS A   6       5.274   1.341 -11.351  1.00  3.26           O  
ATOM     93  CB  CYS A   6       8.104   1.726 -10.198  1.00  3.26           C  
ATOM     94  SG  CYS A   6       9.448   2.114  -9.053  1.00  3.26           S  
ATOM     95  H   CYS A   6       5.468   2.984  -8.907  1.00  3.26           H  
ATOM     96  HA  CYS A   6       7.155   3.619  -9.939  1.00  3.26           H  
ATOM     97 1HB  CYS A   6       7.842   0.681 -10.053  1.00  3.26           H  
ATOM     98 2HB  CYS A   6       8.482   1.830 -11.216  1.00  3.26           H  
ATOM     99  N   PRO A   7       5.801   3.398 -12.124  1.00  2.88           N  
ATOM    100  CA  PRO A   7       4.918   3.438 -13.288  1.00  2.88           C  
ATOM    101  C   PRO A   7       5.280   2.520 -14.454  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.457   2.303 -15.342  1.00  2.88           O  
ATOM    103  CB  PRO A   7       5.033   4.901 -13.731  1.00  2.88           C  
ATOM    104  CG  PRO A   7       6.398   5.342 -13.271  1.00  2.88           C  
ATOM    105  CD  PRO A   7       6.636   4.619 -11.979  1.00  2.88           C  
ATOM    106  HA  PRO A   7       3.892   3.227 -12.951  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       4.916   4.966 -14.821  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       4.218   5.492 -13.287  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       7.147   5.088 -14.038  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       6.422   6.437 -13.158  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       7.709   4.371 -11.914  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       6.282   5.246 -11.142  1.00  2.88           H  
ATOM    113  N   THR A   8       6.502   2.007 -14.484  1.00  2.59           N  
ATOM    114  CA  THR A   8       6.924   1.182 -15.607  1.00  2.59           C  
ATOM    115  C   THR A   8       6.197  -0.174 -15.563  1.00  2.59           C  
ATOM    116  O   THR A   8       6.215  -0.819 -14.523  1.00  2.59           O  
ATOM    117  CB  THR A   8       8.452   0.990 -15.548  1.00  2.59           C  
ATOM    118  OG1 THR A   8       9.082   2.275 -15.614  1.00  2.59           O  
ATOM    119  CG2 THR A   8       8.954   0.131 -16.681  1.00  2.59           C  
ATOM    120  H   THR A   8       7.151   2.192 -13.737  1.00  2.59           H  
ATOM    121  HA  THR A   8       6.699   1.720 -16.518  1.00  2.59           H  
ATOM    122  HB  THR A   8       8.716   0.515 -14.601  1.00  2.59           H  
ATOM    123  HG1 THR A   8       8.801   2.725 -16.415  1.00  2.59           H  
ATOM    124 1HG2 THR A   8      10.037   0.021 -16.607  1.00  2.59           H  
ATOM    125 2HG2 THR A   8       8.501  -0.829 -16.622  1.00  2.59           H  
ATOM    126 3HG2 THR A   8       8.705   0.597 -17.634  1.00  2.59           H  
ATOM    127  N   PRO A   9       5.505  -0.626 -16.632  1.00  2.36           N  
ATOM    128  CA  PRO A   9       4.834  -1.921 -16.700  1.00  2.36           C  
ATOM    129  C   PRO A   9       5.745  -3.097 -16.342  1.00  2.36           C  
ATOM    130  O   PRO A   9       5.335  -4.046 -15.675  1.00  2.36           O  
ATOM    131  CB  PRO A   9       4.430  -1.990 -18.178  1.00  2.36           C  
ATOM    132  CG  PRO A   9       4.234  -0.547 -18.577  1.00  2.36           C  
ATOM    133  CD  PRO A   9       5.319   0.211 -17.837  1.00  2.36           C  
ATOM    134  HA  PRO A   9       3.948  -1.905 -16.051  1.00  2.36           H  
ATOM    135 1HB  PRO A   9       5.213  -2.497 -18.761  1.00  2.36           H  
ATOM    136 2HB  PRO A   9       3.514  -2.589 -18.287  1.00  2.36           H  
ATOM    137 1HG  PRO A   9       4.311  -0.440 -19.670  1.00  2.36           H  
ATOM    138 2HG  PRO A   9       3.225  -0.212 -18.296  1.00  2.36           H  
ATOM    139 1HD  PRO A   9       6.243   0.268 -18.429  1.00  2.36           H  
ATOM    140 2HD  PRO A   9       4.910   1.199 -17.583  1.00  2.36           H  
ATOM    141  N   GLY A  10       7.019  -2.994 -16.709  1.00  2.17           N  
ATOM    142  CA  GLY A  10       8.000  -4.050 -16.471  1.00  2.17           C  
ATOM    143  C   GLY A  10       8.607  -4.062 -15.071  1.00  2.17           C  
ATOM    144  O   GLY A  10       9.830  -4.054 -14.924  1.00  2.17           O  
ATOM    145  H   GLY A  10       7.318  -2.179 -17.219  1.00  2.17           H  
ATOM    146 1HA  GLY A  10       7.528  -5.014 -16.660  1.00  2.17           H  
ATOM    147 2HA  GLY A  10       8.800  -3.951 -17.204  1.00  2.17           H  
ATOM    148  N   CYS A  11       7.769  -4.067 -14.043  1.00  2.01           N  
ATOM    149  CA  CYS A  11       8.302  -4.101 -12.684  1.00  2.01           C  
ATOM    150  C   CYS A  11       7.293  -4.574 -11.650  1.00  2.01           C  
ATOM    151  O   CYS A  11       6.091  -4.669 -11.902  1.00  2.01           O  
ATOM    152  CB  CYS A  11       8.837  -2.735 -12.236  1.00  2.01           C  
ATOM    153  SG  CYS A  11       7.612  -1.461 -11.981  1.00  2.01           S  
ATOM    154  H   CYS A  11       6.770  -4.078 -14.248  1.00  2.01           H  
ATOM    155  HA  CYS A  11       9.140  -4.798 -12.675  1.00  2.01           H  
ATOM    156 1HB  CYS A  11       9.403  -2.846 -11.314  1.00  2.01           H  
ATOM    157 2HB  CYS A  11       9.525  -2.361 -12.986  1.00  2.01           H  
ATOM    158  HG  CYS A  11       7.136  -1.434 -13.244  1.00  2.01           H  
ATOM    159  N   THR A  12       7.806  -4.797 -10.447  1.00  1.89           N  
ATOM    160  CA  THR A  12       7.019  -5.190  -9.286  1.00  1.89           C  
ATOM    161  C   THR A  12       6.959  -4.076  -8.252  1.00  1.89           C  
ATOM    162  O   THR A  12       6.253  -4.170  -7.250  1.00  1.89           O  
ATOM    163  CB  THR A  12       7.671  -6.399  -8.623  1.00  1.89           C  
ATOM    164  OG1 THR A  12       8.993  -6.024  -8.213  1.00  1.89           O  
ATOM    165  CG2 THR A  12       7.758  -7.558  -9.591  1.00  1.89           C  
ATOM    166  H   THR A  12       8.807  -4.720 -10.337  1.00  1.89           H  
ATOM    167  HA  THR A  12       6.005  -5.432  -9.605  1.00  1.89           H  
ATOM    168  HB  THR A  12       7.094  -6.695  -7.748  1.00  1.89           H  
ATOM    169  HG1 THR A  12       9.435  -6.799  -7.788  1.00  1.89           H  
ATOM    170 1HG2 THR A  12       8.240  -8.403  -9.097  1.00  1.89           H  
ATOM    171 2HG2 THR A  12       6.755  -7.843  -9.908  1.00  1.89           H  
ATOM    172 3HG2 THR A  12       8.343  -7.266 -10.461  1.00  1.89           H  
ATOM    173  N   GLY A  13       7.759  -3.045  -8.481  1.00  1.84           N  
ATOM    174  CA  GLY A  13       7.939  -1.946  -7.545  1.00  1.84           C  
ATOM    175  C   GLY A  13       9.172  -2.191  -6.677  1.00  1.84           C  
ATOM    176  O   GLY A  13       9.671  -1.287  -6.001  1.00  1.84           O  
ATOM    177  H   GLY A  13       8.281  -3.030  -9.341  1.00  1.84           H  
ATOM    178 1HA  GLY A  13       8.038  -1.009  -8.089  1.00  1.84           H  
ATOM    179 2HA  GLY A  13       7.059  -1.858  -6.910  1.00  1.84           H  
ATOM    180  N   GLN A  14       9.700  -3.406  -6.714  1.00  1.89           N  
ATOM    181  CA  GLN A  14      10.852  -3.693  -5.895  1.00  1.89           C  
ATOM    182  C   GLN A  14      12.031  -2.861  -6.352  1.00  1.89           C  
ATOM    183  O   GLN A  14      12.251  -2.648  -7.547  1.00  1.89           O  
ATOM    184  CB  GLN A  14      11.158  -5.185  -5.953  1.00  1.89           C  
ATOM    185  CG  GLN A  14      10.100  -6.047  -5.253  1.00  1.89           C  
ATOM    186  CD  GLN A  14      10.284  -7.522  -5.517  1.00  1.89           C  
ATOM    187  OE1 GLN A  14      10.159  -7.934  -6.680  1.00  1.89           O  
ATOM    188  NE2 GLN A  14      10.569  -8.312  -4.485  1.00  1.89           N  
ATOM    189  H   GLN A  14       9.301  -4.155  -7.280  1.00  1.89           H  
ATOM    190  HA  GLN A  14      10.623  -3.422  -4.864  1.00  1.89           H  
ATOM    191 1HB  GLN A  14      11.237  -5.501  -6.990  1.00  1.89           H  
ATOM    192 2HB  GLN A  14      12.120  -5.377  -5.479  1.00  1.89           H  
ATOM    193 1HG  GLN A  14      10.174  -5.883  -4.179  1.00  1.89           H  
ATOM    194 2HG  GLN A  14       9.109  -5.750  -5.604  1.00  1.89           H  
ATOM    195 1HE2 GLN A  14      10.697  -9.295  -4.626  1.00  1.89           H  
ATOM    196 2HE2 GLN A  14      10.657  -7.925  -3.566  1.00  1.89           H  
ATOM    197  N   GLY A  15      12.802  -2.401  -5.381  1.00  2.07           N  
ATOM    198  CA  GLY A  15      13.962  -1.583  -5.657  1.00  2.07           C  
ATOM    199  C   GLY A  15      13.683  -0.078  -5.538  1.00  2.07           C  
ATOM    200  O   GLY A  15      14.625   0.714  -5.577  1.00  2.07           O  
ATOM    201  H   GLY A  15      12.569  -2.612  -4.421  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.753  -1.852  -4.958  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      14.333  -1.820  -6.646  1.00  2.07           H  
ATOM    204  N   HIS A  16      12.414   0.338  -5.389  1.00  2.41           N  
ATOM    205  CA  HIS A  16      12.172   1.776  -5.214  1.00  2.41           C  
ATOM    206  C   HIS A  16      12.794   2.138  -3.865  1.00  2.41           C  
ATOM    207  O   HIS A  16      13.073   1.238  -3.068  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.671   2.148  -5.210  1.00  2.41           C  
ATOM    209  CG  HIS A  16       9.890   1.701  -3.971  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       9.983   2.353  -2.753  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       8.983   0.711  -3.787  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       9.202   1.754  -1.874  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       8.587   0.751  -2.474  1.00  2.41           N  
ATOM    214  H   HIS A  16      11.627  -0.317  -5.418  1.00  2.41           H  
ATOM    215  HA  HIS A  16      12.671   2.351  -5.993  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      10.577   3.222  -5.302  1.00  2.41           H  
ATOM    217 2HB  HIS A  16      10.188   1.704  -6.075  1.00  2.41           H  
ATOM    218  HD1 HIS A  16      10.537   3.177  -2.534  1.00  2.41           H  
ATOM    219  HD2 HIS A  16       8.551  -0.039  -4.423  1.00  2.41           H  
ATOM    220  HE1 HIS A  16       9.147   2.116  -0.851  1.00  2.41           H  
ATOM    221  N   VAL A  17      13.020   3.418  -3.574  1.00  2.93           N  
ATOM    222  CA  VAL A  17      13.599   3.732  -2.276  1.00  2.93           C  
ATOM    223  C   VAL A  17      12.523   3.892  -1.229  1.00  2.93           C  
ATOM    224  O   VAL A  17      11.489   4.509  -1.492  1.00  2.93           O  
ATOM    225  CB  VAL A  17      14.444   5.000  -2.360  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      14.963   5.397  -0.986  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      15.584   4.767  -3.329  1.00  2.93           C  
ATOM    228  H   VAL A  17      12.798   4.191  -4.207  1.00  2.93           H  
ATOM    229  HA  VAL A  17      14.250   2.910  -1.979  1.00  2.93           H  
ATOM    230  HB  VAL A  17      13.837   5.799  -2.710  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      15.552   6.308  -1.076  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      14.130   5.580  -0.314  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      15.586   4.600  -0.584  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      16.183   5.676  -3.410  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      16.207   3.949  -2.971  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      15.178   4.513  -4.310  1.00  2.93           H  
ATOM    237  N   ASN A  18      12.709   3.282  -0.066  1.00  3.63           N  
ATOM    238  CA  ASN A  18      11.721   3.456   0.981  1.00  3.63           C  
ATOM    239  C   ASN A  18      12.002   4.780   1.670  1.00  3.63           C  
ATOM    240  O   ASN A  18      12.939   4.902   2.456  1.00  3.63           O  
ATOM    241  CB  ASN A  18      11.727   2.320   1.974  1.00  3.63           C  
ATOM    242  CG  ASN A  18      10.593   2.431   3.002  1.00  3.63           C  
ATOM    243  OD1 ASN A  18      10.014   3.501   3.278  1.00  3.63           O  
ATOM    244  ND2 ASN A  18      10.264   1.302   3.585  1.00  3.63           N  
ATOM    245  H   ASN A  18      13.547   2.741   0.098  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.730   3.522   0.531  1.00  3.63           H  
ATOM    247 1HB  ASN A  18      11.633   1.371   1.442  1.00  3.63           H  
ATOM    248 2HB  ASN A  18      12.679   2.308   2.504  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       9.534   1.287   4.270  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18      10.744   0.458   3.349  1.00  3.63           H  
ATOM    251  N   SER A  19      11.197   5.778   1.343  1.00  4.45           N  
ATOM    252  CA  SER A  19      11.367   7.140   1.832  1.00  4.45           C  
ATOM    253  C   SER A  19      10.627   7.383   3.146  1.00  4.45           C  
ATOM    254  O   SER A  19      10.600   8.506   3.651  1.00  4.45           O  
ATOM    255  CB  SER A  19      10.892   8.128   0.786  1.00  4.45           C  
ATOM    256  OG  SER A  19      11.682   8.062  -0.372  1.00  4.45           O  
ATOM    257  H   SER A  19      10.450   5.586   0.686  1.00  4.45           H  
ATOM    258  HA  SER A  19      12.430   7.307   2.007  1.00  4.45           H  
ATOM    259 1HB  SER A  19       9.850   7.918   0.533  1.00  4.45           H  
ATOM    260 2HB  SER A  19      10.930   9.128   1.194  1.00  4.45           H  
ATOM    261  HG  SER A  19      11.547   7.181  -0.744  1.00  4.45           H  
ATOM    262  N   ASN A  20       9.973   6.339   3.660  1.00  5.26           N  
ATOM    263  CA  ASN A  20       9.169   6.389   4.885  1.00  5.26           C  
ATOM    264  C   ASN A  20       8.039   7.417   4.811  1.00  5.26           C  
ATOM    265  O   ASN A  20       7.677   8.048   5.806  1.00  5.26           O  
ATOM    266  CB  ASN A  20      10.055   6.642   6.090  1.00  5.26           C  
ATOM    267  CG  ASN A  20      11.045   5.519   6.325  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      10.675   4.339   6.386  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      12.299   5.872   6.454  1.00  5.26           N  
ATOM    270  H   ASN A  20      10.064   5.432   3.209  1.00  5.26           H  
ATOM    271  HA  ASN A  20       8.700   5.411   5.013  1.00  5.26           H  
ATOM    272 1HB  ASN A  20      10.602   7.574   5.970  1.00  5.26           H  
ATOM    273 2HB  ASN A  20       9.431   6.747   6.976  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      13.002   5.177   6.609  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20      12.554   6.836   6.395  1.00  5.26           H  
ATOM    276  N   ARG A  21       7.467   7.549   3.624  1.00  5.91           N  
ATOM    277  CA  ARG A  21       6.340   8.423   3.352  1.00  5.91           C  
ATOM    278  C   ARG A  21       5.678   7.977   2.059  1.00  5.91           C  
ATOM    279  O   ARG A  21       6.292   7.291   1.247  1.00  5.91           O  
ATOM    280  CB  ARG A  21       6.760   9.888   3.280  1.00  5.91           C  
ATOM    281  CG  ARG A  21       7.735  10.255   2.181  1.00  5.91           C  
ATOM    282  CD  ARG A  21       8.047  11.717   2.216  1.00  5.91           C  
ATOM    283  NE  ARG A  21       8.881  12.131   1.103  1.00  5.91           N  
ATOM    284  CZ  ARG A  21      10.228  12.163   1.102  1.00  5.91           C  
ATOM    285  NH1 ARG A  21      10.900  11.826   2.183  1.00  5.91           N  
ATOM    286  NH2 ARG A  21      10.873  12.541   0.013  1.00  5.91           N  
ATOM    287  H   ARG A  21       7.839   6.999   2.867  1.00  5.91           H  
ATOM    288  HA  ARG A  21       5.617   8.322   4.162  1.00  5.91           H  
ATOM    289 1HB  ARG A  21       5.878  10.510   3.150  1.00  5.91           H  
ATOM    290 2HB  ARG A  21       7.222  10.176   4.226  1.00  5.91           H  
ATOM    291 1HG  ARG A  21       8.660   9.707   2.323  1.00  5.91           H  
ATOM    292 2HG  ARG A  21       7.311  10.008   1.208  1.00  5.91           H  
ATOM    293 1HD  ARG A  21       7.115  12.279   2.161  1.00  5.91           H  
ATOM    294 2HD  ARG A  21       8.567  11.957   3.142  1.00  5.91           H  
ATOM    295  HE  ARG A  21       8.385  12.384   0.240  1.00  5.91           H  
ATOM    296 1HH1 ARG A  21      10.402  11.541   3.018  1.00  5.91           H  
ATOM    297 2HH1 ARG A  21      11.909  11.851   2.181  1.00  5.91           H  
ATOM    298 1HH2 ARG A  21      10.350  12.804  -0.812  1.00  5.91           H  
ATOM    299 2HH2 ARG A  21      11.879  12.570   0.007  1.00  5.91           H  
ATOM    300  N   ASN A  22       4.435   8.387   1.844  1.00  6.26           N  
ATOM    301  CA  ASN A  22       3.717   8.021   0.622  1.00  6.26           C  
ATOM    302  C   ASN A  22       4.190   8.767  -0.637  1.00  6.26           C  
ATOM    303  O   ASN A  22       3.931   8.328  -1.769  1.00  6.26           O  
ATOM    304  CB  ASN A  22       2.235   8.243   0.820  1.00  6.26           C  
ATOM    305  CG  ASN A  22       1.644   7.272   1.818  1.00  6.26           C  
ATOM    306  OD1 ASN A  22       2.238   6.232   2.129  1.00  6.26           O  
ATOM    307  ND2 ASN A  22       0.481   7.592   2.322  1.00  6.26           N  
ATOM    308  H   ASN A  22       3.967   8.950   2.541  1.00  6.26           H  
ATOM    309  HA  ASN A  22       3.881   6.958   0.444  1.00  6.26           H  
ATOM    310 1HB  ASN A  22       2.061   9.263   1.165  1.00  6.26           H  
ATOM    311 2HB  ASN A  22       1.721   8.127  -0.135  1.00  6.26           H  
ATOM    312 1HD2 ASN A  22       0.041   6.988   2.986  1.00  6.26           H  
ATOM    313 2HD2 ASN A  22       0.032   8.440   2.043  1.00  6.26           H  
ATOM    314  N   THR A  23       4.796   9.941  -0.435  1.00  6.23           N  
ATOM    315  CA  THR A  23       5.182  10.776  -1.562  1.00  6.23           C  
ATOM    316  C   THR A  23       6.652  11.256  -1.584  1.00  6.23           C  
ATOM    317  O   THR A  23       6.988  12.185  -0.847  1.00  6.23           O  
ATOM    318  CB  THR A  23       4.273  12.018  -1.656  1.00  6.23           C  
ATOM    319  OG1 THR A  23       4.309  12.754  -0.423  1.00  6.23           O  
ATOM    320  CG2 THR A  23       2.839  11.603  -1.954  1.00  6.23           C  
ATOM    321  H   THR A  23       4.986  10.242   0.506  1.00  6.23           H  
ATOM    322  HA  THR A  23       4.970  10.190  -2.433  1.00  6.23           H  
ATOM    323  HB  THR A  23       4.632  12.659  -2.461  1.00  6.23           H  
ATOM    324  HG1 THR A  23       3.705  13.502  -0.480  1.00  6.23           H  
ATOM    325 1HG2 THR A  23       2.213  12.490  -2.033  1.00  6.23           H  
ATOM    326 2HG2 THR A  23       2.813  11.052  -2.896  1.00  6.23           H  
ATOM    327 3HG2 THR A  23       2.461  10.971  -1.157  1.00  6.23           H  
ATOM    328  N   HIS A  24       7.527  10.687  -2.443  1.00  5.84           N  
ATOM    329  CA  HIS A  24       7.267   9.526  -3.301  1.00  5.84           C  
ATOM    330  C   HIS A  24       8.596   8.976  -3.833  1.00  5.84           C  
ATOM    331  O   HIS A  24       9.362   9.736  -4.393  1.00  5.84           O  
ATOM    332  CB  HIS A  24       6.476   9.954  -4.554  1.00  5.84           C  
ATOM    333  CG  HIS A  24       5.950   8.854  -5.324  1.00  5.84           C  
ATOM    334  ND1 HIS A  24       4.964   8.016  -4.849  1.00  5.84           N  
ATOM    335  CD2 HIS A  24       6.240   8.448  -6.566  1.00  5.84           C  
ATOM    336  CE1 HIS A  24       4.675   7.121  -5.783  1.00  5.84           C  
ATOM    337  NE2 HIS A  24       5.444   7.359  -6.848  1.00  5.84           N  
ATOM    338  H   HIS A  24       8.453  11.082  -2.482  1.00  5.84           H  
ATOM    339  HA  HIS A  24       6.746   8.735  -2.756  1.00  5.84           H  
ATOM    340 1HB  HIS A  24       5.684  10.655  -4.349  1.00  5.84           H  
ATOM    341 2HB  HIS A  24       7.169  10.479  -5.213  1.00  5.84           H  
ATOM    342  HD1 HIS A  24       4.511   8.077  -3.923  1.00  5.84           H  
ATOM    343  HD2 HIS A  24       6.943   8.824  -7.306  1.00  5.84           H  
ATOM    344  HE1 HIS A  24       3.920   6.365  -5.612  1.00  5.84           H  
ATOM    345  N   ARG A  25       8.895   7.683  -3.659  1.00  5.16           N  
ATOM    346  CA  ARG A  25      10.044   6.917  -4.261  1.00  5.16           C  
ATOM    347  C   ARG A  25      11.522   7.450  -4.216  1.00  5.16           C  
ATOM    348  O   ARG A  25      12.464   6.684  -4.462  1.00  5.16           O  
ATOM    349  CB  ARG A  25       9.730   6.619  -5.725  1.00  5.16           C  
ATOM    350  CG  ARG A  25       8.627   5.607  -5.951  1.00  5.16           C  
ATOM    351  CD  ARG A  25       8.467   5.206  -7.411  1.00  5.16           C  
ATOM    352  NE  ARG A  25       7.867   6.231  -8.258  1.00  5.16           N  
ATOM    353  CZ  ARG A  25       8.536   6.927  -9.199  1.00  5.16           C  
ATOM    354  NH1 ARG A  25       9.802   6.689  -9.376  1.00  5.16           N  
ATOM    355  NH2 ARG A  25       7.928   7.839  -9.947  1.00  5.16           N  
ATOM    356  H   ARG A  25       8.242   7.143  -3.112  1.00  5.16           H  
ATOM    357  HA  ARG A  25      10.059   5.956  -3.749  1.00  5.16           H  
ATOM    358 1HB  ARG A  25       9.439   7.532  -6.234  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      10.623   6.240  -6.214  1.00  5.16           H  
ATOM    360 1HG  ARG A  25       8.841   4.715  -5.377  1.00  5.16           H  
ATOM    361 2HG  ARG A  25       7.679   6.014  -5.608  1.00  5.16           H  
ATOM    362 1HD  ARG A  25       9.455   4.984  -7.810  1.00  5.16           H  
ATOM    363 2HD  ARG A  25       7.861   4.324  -7.492  1.00  5.16           H  
ATOM    364  HE  ARG A  25       6.882   6.459  -8.086  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      10.249   5.989  -8.791  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      10.317   7.206 -10.078  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25       6.936   8.025  -9.847  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25       8.453   8.344 -10.646  1.00  5.16           H  
ATOM    369  N   SER A  26      11.699   8.728  -3.849  1.00  4.34           N  
ATOM    370  CA  SER A  26      12.917   9.555  -3.750  1.00  4.34           C  
ATOM    371  C   SER A  26      13.481  10.380  -4.975  1.00  4.34           C  
ATOM    372  O   SER A  26      14.316  11.245  -4.704  1.00  4.34           O  
ATOM    373  CB  SER A  26      14.070   8.733  -3.213  1.00  4.34           C  
ATOM    374  OG  SER A  26      14.704   8.020  -4.234  1.00  4.34           O  
ATOM    375  H   SER A  26      10.854   9.233  -3.692  1.00  4.34           H  
ATOM    376  HA  SER A  26      12.697  10.294  -2.980  1.00  4.34           H  
ATOM    377 1HB  SER A  26      14.787   9.395  -2.736  1.00  4.34           H  
ATOM    378 2HB  SER A  26      13.703   8.054  -2.451  1.00  4.34           H  
ATOM    379  HG  SER A  26      14.052   7.357  -4.537  1.00  4.34           H  
ATOM    380  N   LEU A  27      13.084  10.245  -6.284  1.00  3.54           N  
ATOM    381  CA  LEU A  27      12.177   9.307  -6.968  1.00  3.54           C  
ATOM    382  C   LEU A  27      12.968   8.195  -7.669  1.00  3.54           C  
ATOM    383  O   LEU A  27      12.722   7.013  -7.453  1.00  3.54           O  
ATOM    384  CB  LEU A  27      11.316  10.033  -8.011  1.00  3.54           C  
ATOM    385  CG  LEU A  27       9.999  10.626  -7.490  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      10.303  11.697  -6.469  1.00  3.54           C  
ATOM    387  CD2 LEU A  27       9.198  11.181  -8.640  1.00  3.54           C  
ATOM    388  H   LEU A  27      13.517  10.915  -6.897  1.00  3.54           H  
ATOM    389  HA  LEU A  27      11.490   8.883  -6.289  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      11.896  10.848  -8.433  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      11.073   9.334  -8.807  1.00  3.54           H  
ATOM    392  HG  LEU A  27       9.420   9.846  -6.997  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27       9.369  12.106  -6.085  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      10.865  11.271  -5.653  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      10.885  12.490  -6.934  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27       8.262  11.593  -8.263  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27       9.770  11.967  -9.133  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27       8.986  10.392  -9.350  1.00  3.54           H  
ATOM    399  N   SER A  28      13.880   8.597  -8.566  1.00  2.87           N  
ATOM    400  CA  SER A  28      14.832   7.763  -9.348  1.00  2.87           C  
ATOM    401  C   SER A  28      14.291   6.662 -10.293  1.00  2.87           C  
ATOM    402  O   SER A  28      14.820   6.480 -11.390  1.00  2.87           O  
ATOM    403  CB  SER A  28      15.810   7.102  -8.392  1.00  2.87           C  
ATOM    404  OG  SER A  28      16.583   8.059  -7.720  1.00  2.87           O  
ATOM    405  H   SER A  28      13.966   9.591  -8.692  1.00  2.87           H  
ATOM    406  HA  SER A  28      15.405   8.453  -9.970  1.00  2.87           H  
ATOM    407 1HB  SER A  28      15.265   6.496  -7.668  1.00  2.87           H  
ATOM    408 2HB  SER A  28      16.460   6.428  -8.950  1.00  2.87           H  
ATOM    409  HG  SER A  28      17.093   7.575  -7.065  1.00  2.87           H  
ATOM    410  N   GLY A  29      13.211   5.998  -9.906  1.00  2.39           N  
ATOM    411  CA  GLY A  29      12.614   4.916 -10.677  1.00  2.39           C  
ATOM    412  C   GLY A  29      13.190   3.601 -10.185  1.00  2.39           C  
ATOM    413  O   GLY A  29      14.321   3.556  -9.704  1.00  2.39           O  
ATOM    414  H   GLY A  29      12.847   6.214  -8.994  1.00  2.39           H  
ATOM    415 1HA  GLY A  29      11.533   4.912 -10.555  1.00  2.39           H  
ATOM    416 2HA  GLY A  29      12.830   5.045 -11.736  1.00  2.39           H  
ATOM    417  N   CYS A  30      12.431   2.527 -10.311  1.00  2.09           N  
ATOM    418  CA  CYS A  30      12.923   1.229  -9.890  1.00  2.09           C  
ATOM    419  C   CYS A  30      14.126   0.880 -10.771  1.00  2.09           C  
ATOM    420  O   CYS A  30      14.066   1.129 -11.975  1.00  2.09           O  
ATOM    421  CB  CYS A  30      11.830   0.168  -9.988  1.00  2.09           C  
ATOM    422  SG  CYS A  30      10.478   0.337  -8.755  1.00  2.09           S  
ATOM    423  H   CYS A  30      11.502   2.608 -10.700  1.00  2.09           H  
ATOM    424  HA  CYS A  30      13.188   1.307  -8.844  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      11.382   0.188 -10.983  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      12.271  -0.820  -9.848  1.00  2.09           H  
ATOM    427  N   PRO A  31      15.221   0.312 -10.232  1.00  1.93           N  
ATOM    428  CA  PRO A  31      16.426  -0.079 -10.953  1.00  1.93           C  
ATOM    429  C   PRO A  31      16.143  -0.857 -12.227  1.00  1.93           C  
ATOM    430  O   PRO A  31      16.862  -0.704 -13.213  1.00  1.93           O  
ATOM    431  CB  PRO A  31      17.128  -0.970  -9.925  1.00  1.93           C  
ATOM    432  CG  PRO A  31      16.712  -0.395  -8.604  1.00  1.93           C  
ATOM    433  CD  PRO A  31      15.274   0.028  -8.800  1.00  1.93           C  
ATOM    434  HA  PRO A  31      17.023   0.818 -11.167  1.00  1.93           H  
ATOM    435 1HB  PRO A  31      16.816  -2.018 -10.055  1.00  1.93           H  
ATOM    436 2HB  PRO A  31      18.216  -0.938 -10.082  1.00  1.93           H  
ATOM    437 1HG  PRO A  31      16.820  -1.144  -7.804  1.00  1.93           H  
ATOM    438 2HG  PRO A  31      17.361   0.452  -8.335  1.00  1.93           H  
ATOM    439 1HD  PRO A  31      14.565  -0.761  -8.553  1.00  1.93           H  
ATOM    440 2HD  PRO A  31      15.138   0.939  -8.199  1.00  1.93           H  
ATOM    441  N   ILE A  32      15.095  -1.678 -12.237  1.00  1.88           N  
ATOM    442  CA  ILE A  32      14.794  -2.410 -13.453  1.00  1.88           C  
ATOM    443  C   ILE A  32      14.347  -1.471 -14.574  1.00  1.88           C  
ATOM    444  O   ILE A  32      14.633  -1.715 -15.749  1.00  1.88           O  
ATOM    445  CB  ILE A  32      13.744  -3.496 -13.188  1.00  1.88           C  
ATOM    446  CG1 ILE A  32      13.671  -4.425 -14.396  1.00  1.88           C  
ATOM    447  CG2 ILE A  32      12.373  -2.897 -12.858  1.00  1.88           C  
ATOM    448  CD1 ILE A  32      14.957  -5.193 -14.645  1.00  1.88           C  
ATOM    449  H   ILE A  32      14.519  -1.800 -11.417  1.00  1.88           H  
ATOM    450  HA  ILE A  32      15.703  -2.910 -13.781  1.00  1.88           H  
ATOM    451  HB  ILE A  32      14.073  -4.092 -12.340  1.00  1.88           H  
ATOM    452 1HG1 ILE A  32      12.857  -5.136 -14.246  1.00  1.88           H  
ATOM    453 2HG1 ILE A  32      13.446  -3.830 -15.284  1.00  1.88           H  
ATOM    454 1HG2 ILE A  32      11.679  -3.708 -12.657  1.00  1.88           H  
ATOM    455 2HG2 ILE A  32      12.452  -2.259 -11.981  1.00  1.88           H  
ATOM    456 3HG2 ILE A  32      11.998  -2.321 -13.698  1.00  1.88           H  
ATOM    457 1HD1 ILE A  32      14.834  -5.831 -15.520  1.00  1.88           H  
ATOM    458 2HD1 ILE A  32      15.772  -4.490 -14.819  1.00  1.88           H  
ATOM    459 3HD1 ILE A  32      15.187  -5.809 -13.777  1.00  1.88           H  
ATOM    460  N   ALA A  33      13.651  -0.387 -14.214  1.00  1.92           N  
ATOM    461  CA  ALA A  33      13.210   0.578 -15.198  1.00  1.92           C  
ATOM    462  C   ALA A  33      14.428   1.284 -15.715  1.00  1.92           C  
ATOM    463  O   ALA A  33      14.566   1.545 -16.910  1.00  1.92           O  
ATOM    464  CB  ALA A  33      12.233   1.569 -14.598  1.00  1.92           C  
ATOM    465  H   ALA A  33      13.484  -0.195 -13.235  1.00  1.92           H  
ATOM    466  HA  ALA A  33      12.734   0.047 -16.023  1.00  1.92           H  
ATOM    467 1HB  ALA A  33      11.923   2.279 -15.361  1.00  1.92           H  
ATOM    468 2HB  ALA A  33      11.360   1.035 -14.224  1.00  1.92           H  
ATOM    469 3HB  ALA A  33      12.705   2.104 -13.781  1.00  1.92           H  
ATOM    470  N   ALA A  34      15.340   1.585 -14.792  1.00  1.99           N  
ATOM    471  CA  ALA A  34      16.558   2.264 -15.176  1.00  1.99           C  
ATOM    472  C   ALA A  34      17.341   1.398 -16.148  1.00  1.99           C  
ATOM    473  O   ALA A  34      17.838   1.887 -17.160  1.00  1.99           O  
ATOM    474  CB  ALA A  34      17.395   2.580 -13.955  1.00  1.99           C  
ATOM    475  H   ALA A  34      15.155   1.341 -13.816  1.00  1.99           H  
ATOM    476  HA  ALA A  34      16.289   3.191 -15.680  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      18.299   3.104 -14.261  1.00  1.99           H  
ATOM    478 2HB  ALA A  34      16.819   3.208 -13.272  1.00  1.99           H  
ATOM    479 3HB  ALA A  34      17.667   1.661 -13.455  1.00  1.99           H  
ATOM    480  N   ALA A  35      17.389   0.090 -15.880  1.00  2.08           N  
ATOM    481  CA  ALA A  35      18.102  -0.829 -16.750  1.00  2.08           C  
ATOM    482  C   ALA A  35      17.507  -0.827 -18.151  1.00  2.08           C  
ATOM    483  O   ALA A  35      18.243  -0.813 -19.141  1.00  2.08           O  
ATOM    484  CB  ALA A  35      18.052  -2.230 -16.168  1.00  2.08           C  
ATOM    485  H   ALA A  35      16.965  -0.263 -15.024  1.00  2.08           H  
ATOM    486  HA  ALA A  35      19.137  -0.499 -16.816  1.00  2.08           H  
ATOM    487 1HB  ALA A  35      18.606  -2.911 -16.809  1.00  2.08           H  
ATOM    488 2HB  ALA A  35      18.492  -2.223 -15.171  1.00  2.08           H  
ATOM    489 3HB  ALA A  35      17.019  -2.556 -16.103  1.00  2.08           H  
ATOM    490  N   GLU A  36      16.172  -0.801 -18.242  1.00  2.18           N  
ATOM    491  CA  GLU A  36      15.515  -0.772 -19.543  1.00  2.18           C  
ATOM    492  C   GLU A  36      15.820   0.524 -20.285  1.00  2.18           C  
ATOM    493  O   GLU A  36      16.171   0.511 -21.472  1.00  2.18           O  
ATOM    494  CB  GLU A  36      13.996  -0.945 -19.398  1.00  2.18           C  
ATOM    495  CG  GLU A  36      13.246  -0.950 -20.738  1.00  2.18           C  
ATOM    496  CD  GLU A  36      11.737  -1.202 -20.642  1.00  2.18           C  
ATOM    497  OE1 GLU A  36      11.231  -1.432 -19.571  1.00  2.18           O  
ATOM    498  OE2 GLU A  36      11.097  -1.135 -21.675  1.00  2.18           O  
ATOM    499  H   GLU A  36      15.608  -0.839 -17.390  1.00  2.18           H  
ATOM    500  HA  GLU A  36      15.898  -1.599 -20.137  1.00  2.18           H  
ATOM    501 1HB  GLU A  36      13.785  -1.880 -18.878  1.00  2.18           H  
ATOM    502 2HB  GLU A  36      13.596  -0.135 -18.787  1.00  2.18           H  
ATOM    503 1HG  GLU A  36      13.406   0.018 -21.214  1.00  2.18           H  
ATOM    504 2HG  GLU A  36      13.692  -1.711 -21.376  1.00  2.18           H  
ATOM    505  N   LYS A  37      15.712   1.651 -19.579  1.00  2.27           N  
ATOM    506  CA  LYS A  37      15.944   2.950 -20.190  1.00  2.27           C  
ATOM    507  C   LYS A  37      17.382   3.078 -20.672  1.00  2.27           C  
ATOM    508  O   LYS A  37      17.638   3.601 -21.765  1.00  2.27           O  
ATOM    509  CB  LYS A  37      15.628   4.053 -19.182  1.00  2.27           C  
ATOM    510  CG  LYS A  37      14.140   4.213 -18.859  1.00  2.27           C  
ATOM    511  CD  LYS A  37      13.925   5.274 -17.792  1.00  2.27           C  
ATOM    512  CE  LYS A  37      12.457   5.400 -17.416  1.00  2.27           C  
ATOM    513  NZ  LYS A  37      12.245   6.420 -16.347  1.00  2.27           N  
ATOM    514  H   LYS A  37      15.432   1.601 -18.597  1.00  2.27           H  
ATOM    515  HA  LYS A  37      15.285   3.050 -21.053  1.00  2.27           H  
ATOM    516 1HB  LYS A  37      16.146   3.834 -18.244  1.00  2.27           H  
ATOM    517 2HB  LYS A  37      16.005   5.005 -19.549  1.00  2.27           H  
ATOM    518 1HG  LYS A  37      13.605   4.505 -19.762  1.00  2.27           H  
ATOM    519 2HG  LYS A  37      13.738   3.264 -18.513  1.00  2.27           H  
ATOM    520 1HD  LYS A  37      14.494   5.001 -16.901  1.00  2.27           H  
ATOM    521 2HD  LYS A  37      14.285   6.235 -18.153  1.00  2.27           H  
ATOM    522 1HE  LYS A  37      11.885   5.685 -18.297  1.00  2.27           H  
ATOM    523 2HE  LYS A  37      12.098   4.433 -17.058  1.00  2.27           H  
ATOM    524 1HZ  LYS A  37      11.262   6.473 -16.123  1.00  2.27           H  
ATOM    525 2HZ  LYS A  37      12.766   6.155 -15.519  1.00  2.27           H  
ATOM    526 3HZ  LYS A  37      12.565   7.321 -16.672  1.00  2.27           H  
ATOM    527  N   LEU A  38      18.327   2.583 -19.873  1.00  2.36           N  
ATOM    528  CA  LEU A  38      19.722   2.643 -20.256  1.00  2.36           C  
ATOM    529  C   LEU A  38      19.998   1.738 -21.431  1.00  2.36           C  
ATOM    530  O   LEU A  38      20.690   2.133 -22.368  1.00  2.36           O  
ATOM    531  CB  LEU A  38      20.604   2.251 -19.077  1.00  2.36           C  
ATOM    532  CG  LEU A  38      20.637   3.256 -17.937  1.00  2.36           C  
ATOM    533  CD1 LEU A  38      21.342   2.641 -16.744  1.00  2.36           C  
ATOM    534  CD2 LEU A  38      21.355   4.505 -18.420  1.00  2.36           C  
ATOM    535  H   LEU A  38      18.074   2.174 -18.973  1.00  2.36           H  
ATOM    536  HA  LEU A  38      19.957   3.666 -20.541  1.00  2.36           H  
ATOM    537 1HB  LEU A  38      20.236   1.305 -18.675  1.00  2.36           H  
ATOM    538 2HB  LEU A  38      21.624   2.106 -19.432  1.00  2.36           H  
ATOM    539  HG  LEU A  38      19.624   3.515 -17.641  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38      21.366   3.358 -15.925  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38      20.797   1.748 -16.430  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38      22.360   2.371 -17.023  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      21.387   5.240 -17.616  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38      22.373   4.246 -18.720  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      20.820   4.922 -19.273  1.00  2.36           H  
ATOM    546  N   ALA A  39      19.416   0.537 -21.432  1.00  2.46           N  
ATOM    547  CA  ALA A  39      19.663  -0.370 -22.533  1.00  2.46           C  
ATOM    548  C   ALA A  39      19.201   0.239 -23.841  1.00  2.46           C  
ATOM    549  O   ALA A  39      19.946   0.243 -24.821  1.00  2.46           O  
ATOM    550  CB  ALA A  39      18.942  -1.682 -22.295  1.00  2.46           C  
ATOM    551  H   ALA A  39      18.838   0.226 -20.650  1.00  2.46           H  
ATOM    552  HA  ALA A  39      20.736  -0.546 -22.597  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      19.143  -2.364 -23.118  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      19.288  -2.120 -21.359  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      17.869  -1.494 -22.229  1.00  2.46           H  
ATOM    556  N   LYS A  40      18.011   0.845 -23.830  1.00  2.61           N  
ATOM    557  CA  LYS A  40      17.483   1.454 -25.039  1.00  2.61           C  
ATOM    558  C   LYS A  40      18.312   2.660 -25.446  1.00  2.61           C  
ATOM    559  O   LYS A  40      18.579   2.878 -26.631  1.00  2.61           O  
ATOM    560  CB  LYS A  40      16.023   1.840 -24.843  1.00  2.61           C  
ATOM    561  CG  LYS A  40      15.079   0.646 -24.752  1.00  2.61           C  
ATOM    562  CD  LYS A  40      13.640   1.083 -24.532  1.00  2.61           C  
ATOM    563  CE  LYS A  40      12.709  -0.117 -24.427  1.00  2.61           C  
ATOM    564  NZ  LYS A  40      11.299   0.291 -24.167  1.00  2.61           N  
ATOM    565  H   LYS A  40      17.442   0.838 -22.979  1.00  2.61           H  
ATOM    566  HA  LYS A  40      17.541   0.719 -25.846  1.00  2.61           H  
ATOM    567 1HB  LYS A  40      15.929   2.411 -23.913  1.00  2.61           H  
ATOM    568 2HB  LYS A  40      15.699   2.478 -25.660  1.00  2.61           H  
ATOM    569 1HG  LYS A  40      15.147   0.059 -25.670  1.00  2.61           H  
ATOM    570 2HG  LYS A  40      15.384   0.015 -23.916  1.00  2.61           H  
ATOM    571 1HD  LYS A  40      13.579   1.655 -23.603  1.00  2.61           H  
ATOM    572 2HD  LYS A  40      13.315   1.716 -25.354  1.00  2.61           H  
ATOM    573 1HE  LYS A  40      12.747  -0.686 -25.352  1.00  2.61           H  
ATOM    574 2HE  LYS A  40      13.046  -0.750 -23.615  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40      10.716  -0.539 -24.089  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40      11.251   0.818 -23.298  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40      10.968   0.867 -24.921  1.00  2.61           H  
ATOM    578  N   SER A  41      18.759   3.440 -24.461  1.00  2.94           N  
ATOM    579  CA  SER A  41      19.550   4.611 -24.772  1.00  2.94           C  
ATOM    580  C   SER A  41      20.840   4.188 -25.457  1.00  2.94           C  
ATOM    581  O   SER A  41      21.240   4.789 -26.458  1.00  2.94           O  
ATOM    582  CB  SER A  41      19.871   5.372 -23.500  1.00  2.94           C  
ATOM    583  OG  SER A  41      18.698   5.879 -22.908  1.00  2.94           O  
ATOM    584  H   SER A  41      18.518   3.249 -23.489  1.00  2.94           H  
ATOM    585  HA  SER A  41      18.985   5.250 -25.447  1.00  2.94           H  
ATOM    586 1HB  SER A  41      20.379   4.712 -22.800  1.00  2.94           H  
ATOM    587 2HB  SER A  41      20.550   6.190 -23.731  1.00  2.94           H  
ATOM    588  HG  SER A  41      18.193   5.088 -22.601  1.00  2.94           H  
ATOM    589  N   HIS A  42      21.454   3.111 -24.969  1.00  3.61           N  
ATOM    590  CA  HIS A  42      22.705   2.648 -25.539  1.00  3.61           C  
ATOM    591  C   HIS A  42      22.482   2.102 -26.952  1.00  3.61           C  
ATOM    592  O   HIS A  42      23.304   2.325 -27.851  1.00  3.61           O  
ATOM    593  CB  HIS A  42      23.366   1.609 -24.632  1.00  3.61           C  
ATOM    594  CG  HIS A  42      23.850   2.191 -23.299  1.00  3.61           C  
ATOM    595  ND1 HIS A  42      24.663   3.312 -23.214  1.00  3.61           N  
ATOM    596  CD2 HIS A  42      23.634   1.789 -22.020  1.00  3.61           C  
ATOM    597  CE1 HIS A  42      24.912   3.576 -21.941  1.00  3.61           C  
ATOM    598  NE2 HIS A  42      24.305   2.666 -21.196  1.00  3.61           N  
ATOM    599  H   HIS A  42      21.070   2.640 -24.149  1.00  3.61           H  
ATOM    600  HA  HIS A  42      23.392   3.484 -25.618  1.00  3.61           H  
ATOM    601 1HB  HIS A  42      22.646   0.814 -24.415  1.00  3.61           H  
ATOM    602 2HB  HIS A  42      24.213   1.159 -25.144  1.00  3.61           H  
ATOM    603  HD1 HIS A  42      24.994   3.895 -23.984  1.00  3.61           H  
ATOM    604  HD2 HIS A  42      23.066   0.963 -21.591  1.00  3.61           H  
ATOM    605  HE1 HIS A  42      25.535   4.426 -21.668  1.00  3.61           H  
ATOM    606  N   GLU A  43      21.358   1.411 -27.176  1.00  4.82           N  
ATOM    607  CA  GLU A  43      21.070   0.904 -28.514  1.00  4.82           C  
ATOM    608  C   GLU A  43      20.958   2.062 -29.508  1.00  4.82           C  
ATOM    609  O   GLU A  43      21.407   1.949 -30.648  1.00  4.82           O  
ATOM    610  CB  GLU A  43      19.776   0.076 -28.534  1.00  4.82           C  
ATOM    611  CG  GLU A  43      19.867  -1.286 -27.840  1.00  4.82           C  
ATOM    612  CD  GLU A  43      18.543  -2.029 -27.796  1.00  4.82           C  
ATOM    613  OE1 GLU A  43      17.547  -1.468 -28.191  1.00  4.82           O  
ATOM    614  OE2 GLU A  43      18.536  -3.162 -27.368  1.00  4.82           O  
ATOM    615  H   GLU A  43      20.714   1.216 -26.406  1.00  4.82           H  
ATOM    616  HA  GLU A  43      21.897   0.266 -28.827  1.00  4.82           H  
ATOM    617 1HB  GLU A  43      18.983   0.642 -28.047  1.00  4.82           H  
ATOM    618 2HB  GLU A  43      19.470  -0.092 -29.565  1.00  4.82           H  
ATOM    619 1HG  GLU A  43      20.591  -1.898 -28.376  1.00  4.82           H  
ATOM    620 2HG  GLU A  43      20.237  -1.148 -26.833  1.00  4.82           H  
ATOM    621  N   LYS A  44      20.361   3.178 -29.066  1.00  6.82           N  
ATOM    622  CA  LYS A  44      20.215   4.365 -29.905  1.00  6.82           C  
ATOM    623  C   LYS A  44      21.556   5.067 -30.155  1.00  6.82           C  
ATOM    624  O   LYS A  44      21.805   5.565 -31.255  1.00  6.82           O  
ATOM    625  CB  LYS A  44      19.218   5.338 -29.272  1.00  6.82           C  
ATOM    626  CG  LYS A  44      17.767   4.856 -29.299  1.00  6.82           C  
ATOM    627  CD  LYS A  44      16.841   5.852 -28.621  1.00  6.82           C  
ATOM    628  CE  LYS A  44      15.400   5.367 -28.635  1.00  6.82           C  
ATOM    629  NZ  LYS A  44      14.486   6.327 -27.954  1.00  6.82           N  
ATOM    630  H   LYS A  44      19.974   3.185 -28.121  1.00  6.82           H  
ATOM    631  HA  LYS A  44      19.822   4.051 -30.871  1.00  6.82           H  
ATOM    632 1HB  LYS A  44      19.491   5.504 -28.230  1.00  6.82           H  
ATOM    633 2HB  LYS A  44      19.271   6.297 -29.782  1.00  6.82           H  
ATOM    634 1HG  LYS A  44      17.451   4.720 -30.332  1.00  6.82           H  
ATOM    635 2HG  LYS A  44      17.697   3.897 -28.788  1.00  6.82           H  
ATOM    636 1HD  LYS A  44      17.159   5.985 -27.584  1.00  6.82           H  
ATOM    637 2HD  LYS A  44      16.900   6.813 -29.129  1.00  6.82           H  
ATOM    638 1HE  LYS A  44      15.075   5.240 -29.666  1.00  6.82           H  
ATOM    639 2HE  LYS A  44      15.344   4.404 -28.124  1.00  6.82           H  
ATOM    640 1HZ  LYS A  44      13.541   5.972 -27.981  1.00  6.82           H  
ATOM    641 2HZ  LYS A  44      14.775   6.442 -26.992  1.00  6.82           H  
ATOM    642 3HZ  LYS A  44      14.524   7.219 -28.425  1.00  6.82           H  
ATOM    643  N   GLN A  45      22.421   5.108 -29.135  1.00  9.85           N  
ATOM    644  CA  GLN A  45      23.737   5.745 -29.247  1.00  9.85           C  
ATOM    645  C   GLN A  45      24.651   5.042 -30.247  1.00  9.85           C  
ATOM    646  O   GLN A  45      25.402   5.693 -30.974  1.00  9.85           O  
ATOM    647  CB  GLN A  45      24.455   5.737 -27.891  1.00  9.85           C  
ATOM    648  CG  GLN A  45      23.879   6.651 -26.828  1.00  9.85           C  
ATOM    649  CD  GLN A  45      24.486   6.367 -25.442  1.00  9.85           C  
ATOM    650  OE1 GLN A  45      25.109   5.307 -25.225  1.00  9.85           O  
ATOM    651  NE2 GLN A  45      24.310   7.302 -24.510  1.00  9.85           N  
ATOM    652  H   GLN A  45      22.140   4.708 -28.240  1.00  9.85           H  
ATOM    653  HA  GLN A  45      23.592   6.772 -29.577  1.00  9.85           H  
ATOM    654 1HB  GLN A  45      24.441   4.724 -27.495  1.00  9.85           H  
ATOM    655 2HB  GLN A  45      25.497   6.010 -28.038  1.00  9.85           H  
ATOM    656 1HG  GLN A  45      24.122   7.678 -27.096  1.00  9.85           H  
ATOM    657 2HG  GLN A  45      22.811   6.534 -26.781  1.00  9.85           H  
ATOM    658 1HE2 GLN A  45      24.683   7.174 -23.591  1.00  9.85           H  
ATOM    659 2HE2 GLN A  45      23.806   8.138 -24.731  1.00  9.85           H  
ATOM    660  N   GLN A  46      24.597   3.711 -30.266  1.00 13.87           N  
ATOM    661  CA  GLN A  46      25.459   2.899 -31.121  1.00 13.87           C  
ATOM    662  C   GLN A  46      25.254   3.114 -32.638  1.00 13.87           C  
ATOM    663  O   GLN A  46      24.141   2.925 -33.142  1.00 13.87           O  
ATOM    664  CB  GLN A  46      25.204   1.425 -30.787  1.00 13.87           C  
ATOM    665  CG  GLN A  46      25.897   0.403 -31.686  1.00 13.87           C  
ATOM    666  CD  GLN A  46      27.407   0.354 -31.577  1.00 13.87           C  
ATOM    667  OE1 GLN A  46      27.988   0.175 -30.497  1.00 13.87           O  
ATOM    668  NE2 GLN A  46      28.055   0.500 -32.726  1.00 13.87           N  
ATOM    669  H   GLN A  46      23.959   3.242 -29.618  1.00 13.87           H  
ATOM    670  HA  GLN A  46      26.478   3.113 -30.834  1.00 13.87           H  
ATOM    671 1HB  GLN A  46      25.515   1.236 -29.759  1.00 13.87           H  
ATOM    672 2HB  GLN A  46      24.127   1.235 -30.830  1.00 13.87           H  
ATOM    673 1HG  GLN A  46      25.512  -0.583 -31.436  1.00 13.87           H  
ATOM    674 2HG  GLN A  46      25.647   0.638 -32.719  1.00 13.87           H  
ATOM    675 1HE2 GLN A  46      29.051   0.474 -32.754  1.00 13.87           H  
ATOM    676 2HE2 GLN A  46      27.514   0.660 -33.585  1.00 13.87           H  
ATOM    677  N   PRO A  47      26.310   3.500 -33.398  1.00 18.28           N  
ATOM    678  CA  PRO A  47      26.307   3.642 -34.846  1.00 18.28           C  
ATOM    679  C   PRO A  47      25.945   2.333 -35.522  1.00 18.28           C  
ATOM    680  O   PRO A  47      26.363   1.258 -35.074  1.00 18.28           O  
ATOM    681  CB  PRO A  47      27.754   4.044 -35.158  1.00 18.28           C  
ATOM    682  CG  PRO A  47      28.250   4.706 -33.893  1.00 18.28           C  
ATOM    683  CD  PRO A  47      27.581   3.962 -32.765  1.00 18.28           C  
ATOM    684  HA  PRO A  47      25.601   4.436 -35.130  1.00 18.28           H  
ATOM    685 1HB  PRO A  47      28.336   3.153 -35.436  1.00 18.28           H  
ATOM    686 2HB  PRO A  47      27.775   4.718 -36.027  1.00 18.28           H  
ATOM    687 1HG  PRO A  47      29.348   4.656 -33.842  1.00 18.28           H  
ATOM    688 2HG  PRO A  47      27.984   5.775 -33.901  1.00 18.28           H  
ATOM    689 1HD  PRO A  47      28.202   3.135 -32.430  1.00 18.28           H  
ATOM    690 2HD  PRO A  47      27.393   4.694 -31.971  1.00 18.28           H  
ATOM    691  N   GLN A  48      25.205   2.414 -36.619  1.00 21.97           N  
ATOM    692  CA  GLN A  48      24.849   1.206 -37.343  1.00 21.97           C  
ATOM    693  C   GLN A  48      25.748   1.057 -38.556  1.00 21.97           C  
ATOM    694  O   GLN A  48      26.196   2.060 -39.119  1.00 21.97           O  
ATOM    695  CB  GLN A  48      23.376   1.258 -37.730  1.00 21.97           C  
ATOM    696  CG  GLN A  48      22.454   1.430 -36.513  1.00 21.97           C  
ATOM    697  CD  GLN A  48      22.507   0.243 -35.558  1.00 21.97           C  
ATOM    698  OE1 GLN A  48      22.203  -0.889 -35.955  1.00 21.97           O  
ATOM    699  NE2 GLN A  48      22.893   0.483 -34.304  1.00 21.97           N  
ATOM    700  H   GLN A  48      24.881   3.312 -36.949  1.00 21.97           H  
ATOM    701  HA  GLN A  48      25.008   0.344 -36.696  1.00 21.97           H  
ATOM    702 1HB  GLN A  48      23.204   2.088 -38.414  1.00 21.97           H  
ATOM    703 2HB  GLN A  48      23.100   0.339 -38.247  1.00 21.97           H  
ATOM    704 1HG  GLN A  48      22.757   2.321 -35.958  1.00 21.97           H  
ATOM    705 2HG  GLN A  48      21.427   1.541 -36.861  1.00 21.97           H  
ATOM    706 1HE2 GLN A  48      22.940  -0.265 -33.648  1.00 21.97           H  
ATOM    707 2HE2 GLN A  48      23.144   1.429 -33.987  1.00 21.97           H  
ATOM    708  N   THR A  49      26.008  -0.187 -38.944  1.00 24.07           N  
ATOM    709  CA  THR A  49      26.847  -0.476 -40.098  1.00 24.07           C  
ATOM    710  C   THR A  49      26.203  -1.553 -40.986  1.00 24.07           C  
ATOM    711  O   THR A  49      25.389  -2.331 -40.489  1.00 24.07           O  
ATOM    712  CB  THR A  49      28.232  -0.981 -39.602  1.00 24.07           C  
ATOM    713  OG1 THR A  49      28.060  -2.224 -38.910  1.00 24.07           O  
ATOM    714  CG2 THR A  49      28.881   0.031 -38.650  1.00 24.07           C  
ATOM    715  H   THR A  49      25.609  -0.955 -38.424  1.00 24.07           H  
ATOM    716  HA  THR A  49      26.959   0.445 -40.666  1.00 24.07           H  
ATOM    717  HB  THR A  49      28.890  -1.139 -40.441  1.00 24.07           H  
ATOM    718  HG1 THR A  49      27.698  -2.877 -39.517  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      29.846  -0.353 -38.323  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      29.024   0.978 -39.170  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      28.252   0.188 -37.778  1.00 24.07           H  
ATOM    722  N   GLY A  50      26.582  -1.646 -42.277  1.00 24.67           N  
ATOM    723  CA  GLY A  50      27.479  -0.723 -42.986  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.648   0.333 -43.697  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.436   0.394 -43.507  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.187  -2.403 -42.815  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.199  -0.250 -42.330  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      28.055  -1.284 -43.722  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.293   1.148 -44.527  1.00 24.67           N  
ATOM    730  CA  ASP A  51      26.586   2.184 -45.278  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.290   2.525 -46.596  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.094   3.469 -46.654  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.371   3.438 -44.446  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.504   4.503 -45.180  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.285   4.394 -46.403  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.057   5.431 -44.503  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.293   1.045 -44.640  1.00 24.67           H  
ATOM    738  HA  ASP A  51      25.582   1.821 -45.487  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.878   3.172 -43.503  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.335   3.884 -44.198  1.00 24.67           H  
ATOM    741  N   PRO A  52      26.983   1.792 -47.677  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.536   1.934 -49.005  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.339   3.326 -49.607  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.059   3.692 -50.545  1.00 24.67           O  
ATOM    745  CB  PRO A  52      26.746   0.891 -49.813  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.309  -0.131 -48.803  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.019   0.665 -47.560  1.00 24.67           C  
ATOM    748  HA  PRO A  52      28.598   1.666 -48.977  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      25.899   1.377 -50.321  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      27.386   0.463 -50.599  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.428  -0.677 -49.175  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.104  -0.876 -48.655  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      24.982   1.038 -47.574  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.223   0.026 -46.696  1.00 24.67           H  
ATOM    755  N   SER A  53      26.369   4.122 -49.113  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.195   5.421 -49.748  1.00 24.67           C  
ATOM    757  C   SER A  53      27.229   6.406 -49.226  1.00 24.67           C  
ATOM    758  O   SER A  53      27.603   7.363 -49.918  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.782   5.954 -49.539  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.530   6.318 -48.204  1.00 24.67           O  
ATOM    761  H   SER A  53      25.802   3.888 -48.286  1.00 24.67           H  
ATOM    762  HA  SER A  53      26.349   5.304 -50.821  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.621   6.814 -50.186  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.072   5.187 -49.839  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.796   5.555 -47.638  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.758   6.141 -48.030  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.756   7.033 -47.473  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.101   6.568 -47.973  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.980   7.377 -48.282  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.682   7.063 -45.951  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.414   7.740 -45.430  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.369   7.785 -43.911  1.00 24.67           C  
ATOM    773  CE  LYS A  54      26.113   8.498 -43.421  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.880   7.752 -43.819  1.00 24.67           N  
ATOM    775  H   LYS A  54      27.468   5.316 -47.500  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.579   8.042 -47.842  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.691   6.038 -45.569  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.548   7.580 -45.545  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      27.359   8.754 -45.820  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.543   7.187 -45.790  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      27.358   6.762 -43.527  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      28.249   8.296 -43.525  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.147   8.570 -42.336  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      26.073   9.501 -43.843  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      24.060   8.216 -43.490  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.836   7.666 -44.824  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.904   6.793 -43.444  1.00 24.67           H  
ATOM    788  N   SER A  55      30.222   5.251 -48.157  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.458   4.710 -48.681  1.00 24.67           C  
ATOM    790  C   SER A  55      31.650   5.245 -50.097  1.00 24.67           C  
ATOM    791  O   SER A  55      32.742   5.692 -50.457  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.408   3.197 -48.695  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.325   2.679 -47.390  1.00 24.67           O  
ATOM    794  H   SER A  55      29.464   4.627 -47.875  1.00 24.67           H  
ATOM    795  HA  SER A  55      32.288   5.044 -48.058  1.00 24.67           H  
ATOM    796 1HB  SER A  55      30.554   2.873 -49.277  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.299   2.814 -49.185  1.00 24.67           H  
ATOM    798  HG  SER A  55      30.486   3.006 -47.028  1.00 24.67           H  
ATOM    799  N   SER A  56      30.557   5.266 -50.879  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.592   5.786 -52.236  1.00 24.67           C  
ATOM    801  C   SER A  56      30.865   7.290 -52.250  1.00 24.67           C  
ATOM    802  O   SER A  56      31.712   7.760 -53.011  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.269   5.516 -52.928  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.049   4.140 -53.084  1.00 24.67           O  
ATOM    805  H   SER A  56      29.682   4.865 -50.546  1.00 24.67           H  
ATOM    806  HA  SER A  56      31.391   5.281 -52.780  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.457   5.954 -52.346  1.00 24.67           H  
ATOM    808 2HB  SER A  56      29.270   5.999 -53.903  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.796   3.813 -52.191  1.00 24.67           H  
ATOM    810  N   SER A  57      30.214   8.046 -51.354  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.393   9.495 -51.298  1.00 24.67           C  
ATOM    812  C   SER A  57      31.844   9.880 -51.031  1.00 24.67           C  
ATOM    813  O   SER A  57      32.353  10.854 -51.591  1.00 24.67           O  
ATOM    814  CB  SER A  57      29.518  10.095 -50.216  1.00 24.67           C  
ATOM    815  OG  SER A  57      28.153   9.940 -50.517  1.00 24.67           O  
ATOM    816  H   SER A  57      29.520   7.629 -50.734  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.099   9.913 -52.260  1.00 24.67           H  
ATOM    818 1HB  SER A  57      29.741   9.616 -49.266  1.00 24.67           H  
ATOM    819 2HB  SER A  57      29.752  11.151 -50.110  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.962   8.980 -50.423  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.522   9.094 -50.198  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.904   9.362 -49.835  1.00 24.67           C  
ATOM    823  C   ASN A  58      34.933   8.651 -50.722  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.136   8.723 -50.457  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.133   8.977 -48.389  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.439   9.895 -47.426  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.380  11.115 -47.633  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.913   9.335 -46.368  1.00 24.67           N  
ATOM    829  H   ASN A  58      32.041   8.311 -49.752  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.079  10.432 -49.941  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      33.761   7.958 -48.233  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.200   8.974 -48.176  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.439   9.895 -45.689  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.980   8.345 -46.245  1.00 24.67           H  
ATOM    835  N   SER A  59      34.502   7.996 -51.803  1.00 24.67           N  
ATOM    836  CA  SER A  59      35.449   7.290 -52.665  1.00 24.67           C  
ATOM    837  C   SER A  59      36.102   8.212 -53.693  1.00 24.67           C  
ATOM    838  O   SER A  59      35.876   8.073 -54.898  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.774   6.126 -53.372  1.00 24.67           C  
ATOM    840  OG  SER A  59      34.388   5.116 -52.466  1.00 24.67           O  
ATOM    841  H   SER A  59      33.511   7.969 -52.040  1.00 24.67           H  
ATOM    842  HA  SER A  59      36.239   6.883 -52.034  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.893   6.493 -53.898  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.450   5.712 -54.116  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.765   5.521 -51.826  1.00 24.67           H  
ATOM    846  N   ASP A  60      36.931   9.129 -53.191  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.625  10.156 -53.977  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.497  11.026 -53.072  1.00 24.67           C  
ATOM    849  O   ASP A  60      37.985  11.853 -52.316  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.714  10.841 -53.041  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.629  11.066 -54.729  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.297  11.992 -55.776  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.500  11.960 -55.895  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.587  12.723 -56.433  1.00 24.67           O  
ATOM    855  H   ASP A  60      37.027   9.113 -52.175  1.00 24.67           H  
ATOM    856  HA  ASP A  60      38.269   9.661 -54.704  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      35.882  10.471 -55.246  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.097  11.688 -54.007  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643680 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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       2.186   1.750   2.052  1.00  6.38           N  
ATOM      2  CA  GLU A   1       2.380   2.265   0.700  1.00  6.38           C  
ATOM      3  C   GLU A   1       3.562   3.222   0.638  1.00  6.38           C  
ATOM      4  O   GLU A   1       3.821   3.961   1.586  1.00  6.38           O  
ATOM      5  CB  GLU A   1       1.124   2.991   0.208  1.00  6.38           C  
ATOM      6  CG  GLU A   1      -0.112   2.121   0.026  1.00  6.38           C  
ATOM      7  CD  GLU A   1      -1.307   2.906  -0.489  1.00  6.38           C  
ATOM      8  OE1 GLU A   1      -1.250   4.114  -0.477  1.00  6.38           O  
ATOM      9  OE2 GLU A   1      -2.268   2.294  -0.895  1.00  6.38           O  
ATOM     10 1H   GLU A   1       2.155   0.742   2.023  1.00  6.38           H  
ATOM     11 2H   GLU A   1       2.955   2.046   2.637  1.00  6.38           H  
ATOM     12 3H   GLU A   1       1.318   2.102   2.432  1.00  6.38           H  
ATOM     13  HA  GLU A   1       2.587   1.426   0.035  1.00  6.38           H  
ATOM     14 1HB  GLU A   1       0.872   3.791   0.904  1.00  6.38           H  
ATOM     15 2HB  GLU A   1       1.333   3.446  -0.740  1.00  6.38           H  
ATOM     16 1HG  GLU A   1       0.118   1.325  -0.681  1.00  6.38           H  
ATOM     17 2HG  GLU A   1      -0.368   1.661   0.981  1.00  6.38           H  
ATOM     18  N   ASN A   2       4.262   3.218  -0.499  1.00  5.68           N  
ATOM     19  CA  ASN A   2       5.428   4.084  -0.726  1.00  5.68           C  
ATOM     20  C   ASN A   2       5.105   5.261  -1.650  1.00  5.68           C  
ATOM     21  O   ASN A   2       6.001   5.877  -2.228  1.00  5.68           O  
ATOM     22  CB  ASN A   2       6.581   3.283  -1.302  1.00  5.68           C  
ATOM     23  CG  ASN A   2       7.138   2.270  -0.329  1.00  5.68           C  
ATOM     24  OD1 ASN A   2       7.271   2.543   0.869  1.00  5.68           O  
ATOM     25  ND2 ASN A   2       7.468   1.103  -0.827  1.00  5.68           N  
ATOM     26  H   ASN A   2       3.992   2.587  -1.242  1.00  5.68           H  
ATOM     27  HA  ASN A   2       5.738   4.505   0.232  1.00  5.68           H  
ATOM     28 1HB  ASN A   2       6.248   2.763  -2.202  1.00  5.68           H  
ATOM     29 2HB  ASN A   2       7.380   3.963  -1.597  1.00  5.68           H  
ATOM     30 1HD2 ASN A   2       7.846   0.392  -0.231  1.00  5.68           H  
ATOM     31 2HD2 ASN A   2       7.349   0.923  -1.804  1.00  5.68           H  
ATOM     32  N   VAL A   3       3.821   5.535  -1.808  1.00  4.89           N  
ATOM     33  CA  VAL A   3       3.309   6.599  -2.663  1.00  4.89           C  
ATOM     34  C   VAL A   3       3.680   7.980  -2.157  1.00  4.89           C  
ATOM     35  O   VAL A   3       3.746   8.209  -0.948  1.00  4.89           O  
ATOM     36  CB  VAL A   3       1.782   6.494  -2.714  1.00  4.89           C  
ATOM     37  CG1 VAL A   3       1.376   5.170  -3.320  1.00  4.89           C  
ATOM     38  CG2 VAL A   3       1.247   6.641  -1.318  1.00  4.89           C  
ATOM     39  H   VAL A   3       3.157   4.981  -1.290  1.00  4.89           H  
ATOM     40  HA  VAL A   3       3.720   6.472  -3.668  1.00  4.89           H  
ATOM     41  HB  VAL A   3       1.381   7.282  -3.316  1.00  4.89           H  
ATOM     42 1HG1 VAL A   3       0.284   5.104  -3.347  1.00  4.89           H  
ATOM     43 2HG1 VAL A   3       1.771   5.104  -4.332  1.00  4.89           H  
ATOM     44 3HG1 VAL A   3       1.772   4.359  -2.727  1.00  4.89           H  
ATOM     45 1HG2 VAL A   3       0.157   6.575  -1.334  1.00  4.89           H  
ATOM     46 2HG2 VAL A   3       1.646   5.854  -0.686  1.00  4.89           H  
ATOM     47 3HG2 VAL A   3       1.550   7.610  -0.929  1.00  4.89           H  
ATOM     48  N   LEU A   4       3.886   8.919  -3.068  1.00  4.14           N  
ATOM     49  CA  LEU A   4       4.155  10.279  -2.647  1.00  4.14           C  
ATOM     50  C   LEU A   4       2.876  10.897  -2.087  1.00  4.14           C  
ATOM     51  O   LEU A   4       1.776  10.579  -2.538  1.00  4.14           O  
ATOM     52  CB  LEU A   4       4.700  11.078  -3.829  1.00  4.14           C  
ATOM     53  CG  LEU A   4       6.051  10.577  -4.350  1.00  4.14           C  
ATOM     54  CD1 LEU A   4       6.415  11.323  -5.601  1.00  4.14           C  
ATOM     55  CD2 LEU A   4       7.095  10.771  -3.274  1.00  4.14           C  
ATOM     56  H   LEU A   4       3.871   8.703  -4.069  1.00  4.14           H  
ATOM     57  HA  LEU A   4       4.903  10.260  -1.858  1.00  4.14           H  
ATOM     58 1HB  LEU A   4       3.986  11.024  -4.647  1.00  4.14           H  
ATOM     59 2HB  LEU A   4       4.812  12.122  -3.538  1.00  4.14           H  
ATOM     60  HG  LEU A   4       5.980   9.519  -4.595  1.00  4.14           H  
ATOM     61 1HD1 LEU A   4       7.370  10.969  -5.980  1.00  4.14           H  
ATOM     62 2HD1 LEU A   4       5.641  11.162  -6.353  1.00  4.14           H  
ATOM     63 3HD1 LEU A   4       6.486  12.359  -5.363  1.00  4.14           H  
ATOM     64 1HD2 LEU A   4       8.059  10.412  -3.635  1.00  4.14           H  
ATOM     65 2HD2 LEU A   4       7.165  11.829  -3.026  1.00  4.14           H  
ATOM     66 3HD2 LEU A   4       6.807  10.208  -2.384  1.00  4.14           H  
ATOM     67  N   LYS A   5       3.018  11.743  -1.072  1.00  3.54           N  
ATOM     68  CA  LYS A   5       1.868  12.393  -0.456  1.00  3.54           C  
ATOM     69  C   LYS A   5       2.088  13.895  -0.352  1.00  3.54           C  
ATOM     70  O   LYS A   5       3.227  14.360  -0.342  1.00  3.54           O  
ATOM     71  CB  LYS A   5       1.602  11.779   0.923  1.00  3.54           C  
ATOM     72  CG  LYS A   5       1.246  10.278   0.867  1.00  3.54           C  
ATOM     73  CD  LYS A   5       0.920   9.690   2.227  1.00  3.54           C  
ATOM     74  CE  LYS A   5       0.607   8.197   2.101  1.00  3.54           C  
ATOM     75  NZ  LYS A   5       0.274   7.578   3.413  1.00  3.54           N  
ATOM     76  H   LYS A   5       3.944  11.946  -0.726  1.00  3.54           H  
ATOM     77  HA  LYS A   5       0.992  12.230  -1.087  1.00  3.54           H  
ATOM     78 1HB  LYS A   5       2.486  11.895   1.548  1.00  3.54           H  
ATOM     79 2HB  LYS A   5       0.784  12.311   1.409  1.00  3.54           H  
ATOM     80 1HG  LYS A   5       0.400  10.128   0.195  1.00  3.54           H  
ATOM     81 2HG  LYS A   5       2.096   9.727   0.467  1.00  3.54           H  
ATOM     82 1HD  LYS A   5       1.773   9.820   2.894  1.00  3.54           H  
ATOM     83 2HD  LYS A   5       0.059  10.203   2.657  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      -0.236   8.065   1.422  1.00  3.54           H  
ATOM     85 2HE  LYS A   5       1.479   7.686   1.683  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5       0.080   6.594   3.273  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5       1.056   7.681   4.045  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      -0.539   8.031   3.806  1.00  3.54           H  
ATOM     89  N   CYS A   6       1.007  14.660  -0.288  1.00  3.10           N  
ATOM     90  CA  CYS A   6       1.117  16.101  -0.104  1.00  3.10           C  
ATOM     91  C   CYS A   6       1.586  16.394   1.329  1.00  3.10           C  
ATOM     92  O   CYS A   6       0.978  15.902   2.280  1.00  3.10           O  
ATOM     93  CB  CYS A   6      -0.221  16.775  -0.393  1.00  3.10           C  
ATOM     94  SG  CYS A   6      -0.736  16.566  -2.128  1.00  3.10           S  
ATOM     95  H   CYS A   6       0.089  14.233  -0.331  1.00  3.10           H  
ATOM     96  HA  CYS A   6       1.847  16.476  -0.816  1.00  3.10           H  
ATOM     97 1HB  CYS A   6      -0.996  16.353   0.250  1.00  3.10           H  
ATOM     98 2HB  CYS A   6      -0.157  17.840  -0.176  1.00  3.10           H  
ATOM     99  N   PRO A   7       2.625  17.222   1.552  1.00  2.83           N  
ATOM    100  CA  PRO A   7       3.256  17.451   2.853  1.00  2.83           C  
ATOM    101  C   PRO A   7       2.508  18.363   3.823  1.00  2.83           C  
ATOM    102  O   PRO A   7       3.045  19.366   4.293  1.00  2.83           O  
ATOM    103  CB  PRO A   7       4.586  18.079   2.430  1.00  2.83           C  
ATOM    104  CG  PRO A   7       4.252  18.849   1.172  1.00  2.83           C  
ATOM    105  CD  PRO A   7       3.237  17.981   0.449  1.00  2.83           C  
ATOM    106  HA  PRO A   7       3.436  16.475   3.327  1.00  2.83           H  
ATOM    107 1HB  PRO A   7       4.967  18.717   3.236  1.00  2.83           H  
ATOM    108 2HB  PRO A   7       5.334  17.290   2.259  1.00  2.83           H  
ATOM    109 1HG  PRO A   7       3.875  19.842   1.421  1.00  2.83           H  
ATOM    110 2HG  PRO A   7       5.166  18.998   0.574  1.00  2.83           H  
ATOM    111 1HD  PRO A   7       2.493  18.609  -0.064  1.00  2.83           H  
ATOM    112 2HD  PRO A   7       3.783  17.306  -0.231  1.00  2.83           H  
ATOM    113  N   THR A   8       1.274  17.987   4.114  1.00  2.69           N  
ATOM    114  CA  THR A   8       0.417  18.665   5.076  1.00  2.69           C  
ATOM    115  C   THR A   8      -0.611  17.634   5.587  1.00  2.69           C  
ATOM    116  O   THR A   8      -1.005  16.753   4.831  1.00  2.69           O  
ATOM    117  CB  THR A   8      -0.243  19.884   4.390  1.00  2.69           C  
ATOM    118  OG1 THR A   8      -1.014  20.642   5.320  1.00  2.69           O  
ATOM    119  CG2 THR A   8      -1.113  19.431   3.294  1.00  2.69           C  
ATOM    120  H   THR A   8       0.928  17.150   3.651  1.00  2.69           H  
ATOM    121  HA  THR A   8       1.034  19.012   5.901  1.00  2.69           H  
ATOM    122  HB  THR A   8       0.538  20.527   3.984  1.00  2.69           H  
ATOM    123  HG1 THR A   8      -1.864  20.193   5.484  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      -1.567  20.293   2.814  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      -0.539  18.862   2.562  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      -1.876  18.805   3.714  1.00  2.69           H  
ATOM    127  N   PRO A   9      -1.124  17.713   6.826  1.00  2.62           N  
ATOM    128  CA  PRO A   9      -2.156  16.813   7.339  1.00  2.62           C  
ATOM    129  C   PRO A   9      -3.550  17.188   6.826  1.00  2.62           C  
ATOM    130  O   PRO A   9      -4.444  17.530   7.599  1.00  2.62           O  
ATOM    131  CB  PRO A   9      -2.011  17.007   8.854  1.00  2.62           C  
ATOM    132  CG  PRO A   9      -1.548  18.445   9.004  1.00  2.62           C  
ATOM    133  CD  PRO A   9      -0.600  18.671   7.821  1.00  2.62           C  
ATOM    134  HA  PRO A   9      -1.907  15.782   7.052  1.00  2.62           H  
ATOM    135 1HB  PRO A   9      -2.974  16.813   9.351  1.00  2.62           H  
ATOM    136 2HB  PRO A   9      -1.289  16.280   9.259  1.00  2.62           H  
ATOM    137 1HG  PRO A   9      -2.417  19.119   8.976  1.00  2.62           H  
ATOM    138 2HG  PRO A   9      -1.060  18.593   9.981  1.00  2.62           H  
ATOM    139 1HD  PRO A   9      -0.681  19.703   7.487  1.00  2.62           H  
ATOM    140 2HD  PRO A   9       0.431  18.406   8.106  1.00  2.62           H  
ATOM    141  N   GLY A  10      -3.705  17.104   5.506  1.00  2.57           N  
ATOM    142  CA  GLY A  10      -4.913  17.504   4.788  1.00  2.57           C  
ATOM    143  C   GLY A  10      -4.627  18.893   4.206  1.00  2.57           C  
ATOM    144  O   GLY A  10      -4.349  19.808   4.983  1.00  2.57           O  
ATOM    145  H   GLY A  10      -2.904  16.779   4.960  1.00  2.57           H  
ATOM    146 1HA  GLY A  10      -5.169  16.776   4.028  1.00  2.57           H  
ATOM    147 2HA  GLY A  10      -5.751  17.558   5.480  1.00  2.57           H  
ATOM    148  N   CYS A  11      -4.657  19.108   2.878  1.00  2.49           N  
ATOM    149  CA  CYS A  11      -4.964  18.182   1.781  1.00  2.49           C  
ATOM    150  C   CYS A  11      -3.989  16.997   1.713  1.00  2.49           C  
ATOM    151  O   CYS A  11      -2.934  17.104   2.322  1.00  2.49           O  
ATOM    152  CB  CYS A  11      -4.816  19.002   0.519  1.00  2.49           C  
ATOM    153  SG  CYS A  11      -3.127  19.511   0.311  1.00  2.49           S  
ATOM    154  H   CYS A  11      -4.438  20.049   2.590  1.00  2.49           H  
ATOM    155  HA  CYS A  11      -5.979  17.860   1.935  1.00  2.49           H  
ATOM    156 1HB  CYS A  11      -5.103  18.451  -0.364  1.00  2.49           H  
ATOM    157 2HB  CYS A  11      -5.437  19.890   0.583  1.00  2.49           H  
ATOM    158  HG  CYS A  11      -2.724  18.385  -0.302  1.00  2.49           H  
ATOM    159  N   THR A  12      -4.255  15.858   1.016  1.00  2.37           N  
ATOM    160  CA  THR A  12      -5.355  15.360   0.146  1.00  2.37           C  
ATOM    161  C   THR A  12      -4.917  15.443  -1.311  1.00  2.37           C  
ATOM    162  O   THR A  12      -4.980  16.500  -1.949  1.00  2.37           O  
ATOM    163  CB  THR A  12      -6.756  15.997   0.304  1.00  2.37           C  
ATOM    164  OG1 THR A  12      -7.225  15.814   1.648  1.00  2.37           O  
ATOM    165  CG2 THR A  12      -7.722  15.313  -0.639  1.00  2.37           C  
ATOM    166  H   THR A  12      -3.505  15.185   1.102  1.00  2.37           H  
ATOM    167  HA  THR A  12      -5.501  14.303   0.370  1.00  2.37           H  
ATOM    168  HB  THR A  12      -6.762  17.028   0.033  1.00  2.37           H  
ATOM    169  HG1 THR A  12      -7.329  14.873   1.825  1.00  2.37           H  
ATOM    170 1HG2 THR A  12      -8.716  15.752  -0.532  1.00  2.37           H  
ATOM    171 2HG2 THR A  12      -7.385  15.448  -1.649  1.00  2.37           H  
ATOM    172 3HG2 THR A  12      -7.769  14.250  -0.411  1.00  2.37           H  
ATOM    173  N   GLY A  13      -4.547  14.276  -1.848  1.00  2.24           N  
ATOM    174  CA  GLY A  13      -3.955  14.102  -3.179  1.00  2.24           C  
ATOM    175  C   GLY A  13      -4.741  14.685  -4.352  1.00  2.24           C  
ATOM    176  O   GLY A  13      -4.216  14.817  -5.451  1.00  2.24           O  
ATOM    177  H   GLY A  13      -4.611  13.455  -1.262  1.00  2.24           H  
ATOM    178 1HA  GLY A  13      -2.962  14.549  -3.163  1.00  2.24           H  
ATOM    179 2HA  GLY A  13      -3.800  13.039  -3.355  1.00  2.24           H  
ATOM    180  N   GLN A  14      -5.975  15.088  -4.127  1.00  2.16           N  
ATOM    181  CA  GLN A  14      -6.789  15.685  -5.172  1.00  2.16           C  
ATOM    182  C   GLN A  14      -6.126  16.953  -5.719  1.00  2.16           C  
ATOM    183  O   GLN A  14      -6.336  17.320  -6.875  1.00  2.16           O  
ATOM    184  CB  GLN A  14      -8.167  16.028  -4.612  1.00  2.16           C  
ATOM    185  CG  GLN A  14      -9.019  14.810  -4.286  1.00  2.16           C  
ATOM    186  CD  GLN A  14     -10.333  15.178  -3.627  1.00  2.16           C  
ATOM    187  OE1 GLN A  14     -10.453  16.228  -2.990  1.00  2.16           O  
ATOM    188  NE2 GLN A  14     -11.332  14.314  -3.777  1.00  2.16           N  
ATOM    189  H   GLN A  14      -6.358  14.979  -3.204  1.00  2.16           H  
ATOM    190  HA  GLN A  14      -6.894  14.971  -5.989  1.00  2.16           H  
ATOM    191 1HB  GLN A  14      -8.052  16.620  -3.707  1.00  2.16           H  
ATOM    192 2HB  GLN A  14      -8.709  16.639  -5.334  1.00  2.16           H  
ATOM    193 1HG  GLN A  14      -9.236  14.279  -5.212  1.00  2.16           H  
ATOM    194 2HG  GLN A  14      -8.464  14.164  -3.607  1.00  2.16           H  
ATOM    195 1HE2 GLN A  14     -12.224  14.502  -3.364  1.00  2.16           H  
ATOM    196 2HE2 GLN A  14     -11.193  13.474  -4.303  1.00  2.16           H  
ATOM    197  N   GLY A  15      -5.358  17.642  -4.868  1.00  2.17           N  
ATOM    198  CA  GLY A  15      -4.670  18.867  -5.271  1.00  2.17           C  
ATOM    199  C   GLY A  15      -3.218  18.633  -5.722  1.00  2.17           C  
ATOM    200  O   GLY A  15      -2.489  19.590  -5.961  1.00  2.17           O  
ATOM    201  H   GLY A  15      -5.222  17.281  -3.919  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      -5.229  19.343  -6.075  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      -4.674  19.560  -4.432  1.00  2.17           H  
ATOM    204  N   HIS A  16      -2.789  17.378  -5.783  1.00  2.33           N  
ATOM    205  CA  HIS A  16      -1.410  16.983  -6.084  1.00  2.33           C  
ATOM    206  C   HIS A  16      -0.935  17.406  -7.470  1.00  2.33           C  
ATOM    207  O   HIS A  16      -1.653  17.234  -8.457  1.00  2.33           O  
ATOM    208  CB  HIS A  16      -1.304  15.468  -5.947  1.00  2.33           C  
ATOM    209  CG  HIS A  16       0.044  14.893  -5.936  1.00  2.33           C  
ATOM    210  ND1 HIS A  16       0.847  14.906  -4.817  1.00  2.33           N  
ATOM    211  CD2 HIS A  16       0.737  14.266  -6.889  1.00  2.33           C  
ATOM    212  CE1 HIS A  16       1.978  14.300  -5.085  1.00  2.33           C  
ATOM    213  NE2 HIS A  16       1.941  13.897  -6.336  1.00  2.33           N  
ATOM    214  H   HIS A  16      -3.448  16.622  -5.613  1.00  2.33           H  
ATOM    215  HA  HIS A  16      -0.737  17.434  -5.358  1.00  2.33           H  
ATOM    216 1HB  HIS A  16      -1.762  15.180  -5.020  1.00  2.33           H  
ATOM    217 2HB  HIS A  16      -1.867  14.995  -6.750  1.00  2.33           H  
ATOM    218  HD1 HIS A  16       0.610  15.286  -3.923  1.00  2.33           H  
ATOM    219  HD2 HIS A  16       0.504  14.023  -7.926  1.00  2.33           H  
ATOM    220  HE1 HIS A  16       2.755  14.196  -4.322  1.00  2.33           H  
ATOM    221  N   VAL A  17       0.285  17.931  -7.578  1.00  2.67           N  
ATOM    222  CA  VAL A  17       0.797  18.223  -8.914  1.00  2.67           C  
ATOM    223  C   VAL A  17       1.082  16.898  -9.613  1.00  2.67           C  
ATOM    224  O   VAL A  17       1.836  16.078  -9.105  1.00  2.67           O  
ATOM    225  CB  VAL A  17       2.104  19.033  -8.858  1.00  2.67           C  
ATOM    226  CG1 VAL A  17       2.659  19.217 -10.262  1.00  2.67           C  
ATOM    227  CG2 VAL A  17       1.858  20.370  -8.212  1.00  2.67           C  
ATOM    228  H   VAL A  17       0.857  18.121  -6.754  1.00  2.67           H  
ATOM    229  HA  VAL A  17       0.044  18.777  -9.477  1.00  2.67           H  
ATOM    230  HB  VAL A  17       2.842  18.477  -8.274  1.00  2.67           H  
ATOM    231 1HG1 VAL A  17       3.592  19.776 -10.211  1.00  2.67           H  
ATOM    232 2HG1 VAL A  17       2.850  18.242 -10.714  1.00  2.67           H  
ATOM    233 3HG1 VAL A  17       1.940  19.763 -10.870  1.00  2.67           H  
ATOM    234 1HG2 VAL A  17       2.794  20.929  -8.166  1.00  2.67           H  
ATOM    235 2HG2 VAL A  17       1.125  20.930  -8.791  1.00  2.67           H  
ATOM    236 3HG2 VAL A  17       1.491  20.216  -7.218  1.00  2.67           H  
ATOM    237  N   ASN A  18       0.534  16.707 -10.799  1.00  3.22           N  
ATOM    238  CA  ASN A  18       0.717  15.445 -11.504  1.00  3.22           C  
ATOM    239  C   ASN A  18       1.972  15.419 -12.371  1.00  3.22           C  
ATOM    240  O   ASN A  18       2.497  16.466 -12.750  1.00  3.22           O  
ATOM    241  CB  ASN A  18      -0.518  15.133 -12.318  1.00  3.22           C  
ATOM    242  CG  ASN A  18      -1.707  14.850 -11.427  1.00  3.22           C  
ATOM    243  OD1 ASN A  18      -1.605  14.098 -10.450  1.00  3.22           O  
ATOM    244  ND2 ASN A  18      -2.825  15.445 -11.742  1.00  3.22           N  
ATOM    245  H   ASN A  18      -0.058  17.424 -11.192  1.00  3.22           H  
ATOM    246  HA  ASN A  18       0.831  14.663 -10.758  1.00  3.22           H  
ATOM    247 1HB  ASN A  18      -0.751  15.976 -12.968  1.00  3.22           H  
ATOM    248 2HB  ASN A  18      -0.333  14.265 -12.954  1.00  3.22           H  
ATOM    249 1HD2 ASN A  18      -3.644  15.298 -11.185  1.00  3.22           H  
ATOM    250 2HD2 ASN A  18      -2.864  16.049 -12.536  1.00  3.22           H  
ATOM    251  N   SER A  19       2.424  14.210 -12.707  1.00  3.96           N  
ATOM    252  CA  SER A  19       3.573  14.014 -13.583  1.00  3.96           C  
ATOM    253  C   SER A  19       3.379  12.813 -14.515  1.00  3.96           C  
ATOM    254  O   SER A  19       2.290  12.236 -14.593  1.00  3.96           O  
ATOM    255  CB  SER A  19       4.852  13.850 -12.771  1.00  3.96           C  
ATOM    256  OG  SER A  19       5.984  13.912 -13.606  1.00  3.96           O  
ATOM    257  H   SER A  19       1.955  13.401 -12.337  1.00  3.96           H  
ATOM    258  HA  SER A  19       3.682  14.903 -14.206  1.00  3.96           H  
ATOM    259 1HB  SER A  19       4.909  14.633 -12.014  1.00  3.96           H  
ATOM    260 2HB  SER A  19       4.831  12.892 -12.251  1.00  3.96           H  
ATOM    261  HG  SER A  19       6.745  13.929 -13.012  1.00  3.96           H  
ATOM    262  N   ASN A  20       4.460  12.441 -15.205  1.00  4.79           N  
ATOM    263  CA  ASN A  20       4.472  11.402 -16.237  1.00  4.79           C  
ATOM    264  C   ASN A  20       4.952  10.025 -15.766  1.00  4.79           C  
ATOM    265  O   ASN A  20       5.257   9.155 -16.591  1.00  4.79           O  
ATOM    266  CB  ASN A  20       5.311  11.867 -17.412  1.00  4.79           C  
ATOM    267  CG  ASN A  20       4.672  13.022 -18.149  1.00  4.79           C  
ATOM    268  OD1 ASN A  20       3.448  13.064 -18.318  1.00  4.79           O  
ATOM    269  ND2 ASN A  20       5.477  13.956 -18.590  1.00  4.79           N  
ATOM    270  H   ASN A  20       5.307  12.955 -15.001  1.00  4.79           H  
ATOM    271  HA  ASN A  20       3.448  11.271 -16.588  1.00  4.79           H  
ATOM    272 1HB  ASN A  20       6.295  12.176 -17.054  1.00  4.79           H  
ATOM    273 2HB  ASN A  20       5.458  11.042 -18.106  1.00  4.79           H  
ATOM    274 1HD2 ASN A  20       5.107  14.742 -19.089  1.00  4.79           H  
ATOM    275 2HD2 ASN A  20       6.462  13.884 -18.433  1.00  4.79           H  
ATOM    276  N   ARG A  21       5.023   9.831 -14.454  1.00  5.50           N  
ATOM    277  CA  ARG A  21       5.446   8.559 -13.879  1.00  5.50           C  
ATOM    278  C   ARG A  21       4.526   8.130 -12.745  1.00  5.50           C  
ATOM    279  O   ARG A  21       4.012   8.950 -11.980  1.00  5.50           O  
ATOM    280  CB  ARG A  21       6.880   8.632 -13.367  1.00  5.50           C  
ATOM    281  CG  ARG A  21       7.945   8.874 -14.439  1.00  5.50           C  
ATOM    282  CD  ARG A  21       8.097   7.671 -15.315  1.00  5.50           C  
ATOM    283  NE  ARG A  21       9.156   7.828 -16.298  1.00  5.50           N  
ATOM    284  CZ  ARG A  21       9.003   8.364 -17.531  1.00  5.50           C  
ATOM    285  NH1 ARG A  21       7.826   8.792 -17.947  1.00  5.50           N  
ATOM    286  NH2 ARG A  21      10.050   8.454 -18.336  1.00  5.50           N  
ATOM    287  H   ARG A  21       4.763  10.590 -13.840  1.00  5.50           H  
ATOM    288  HA  ARG A  21       5.403   7.796 -14.658  1.00  5.50           H  
ATOM    289 1HB  ARG A  21       6.961   9.430 -12.628  1.00  5.50           H  
ATOM    290 2HB  ARG A  21       7.129   7.697 -12.866  1.00  5.50           H  
ATOM    291 1HG  ARG A  21       7.682   9.726 -15.057  1.00  5.50           H  
ATOM    292 2HG  ARG A  21       8.903   9.062 -13.955  1.00  5.50           H  
ATOM    293 1HD  ARG A  21       8.332   6.803 -14.700  1.00  5.50           H  
ATOM    294 2HD  ARG A  21       7.165   7.492 -15.848  1.00  5.50           H  
ATOM    295  HE  ARG A  21      10.080   7.517 -16.037  1.00  5.50           H  
ATOM    296 1HH1 ARG A  21       6.990   8.734 -17.345  1.00  5.50           H  
ATOM    297 2HH1 ARG A  21       7.735   9.181 -18.871  1.00  5.50           H  
ATOM    298 1HH2 ARG A  21      10.956   8.127 -18.028  1.00  5.50           H  
ATOM    299 2HH2 ARG A  21       9.944   8.850 -19.258  1.00  5.50           H  
ATOM    300  N   ASN A  22       4.363   6.823 -12.581  1.00  5.86           N  
ATOM    301  CA  ASN A  22       3.486   6.301 -11.536  1.00  5.86           C  
ATOM    302  C   ASN A  22       4.161   6.238 -10.164  1.00  5.86           C  
ATOM    303  O   ASN A  22       4.362   5.166  -9.596  1.00  5.86           O  
ATOM    304  CB  ASN A  22       2.960   4.937 -11.926  1.00  5.86           C  
ATOM    305  CG  ASN A  22       2.078   4.965 -13.173  1.00  5.86           C  
ATOM    306  OD1 ASN A  22       1.235   5.856 -13.406  1.00  5.86           O  
ATOM    307  ND2 ASN A  22       2.271   3.972 -14.002  1.00  5.86           N  
ATOM    308  H   ASN A  22       4.822   6.178 -13.208  1.00  5.86           H  
ATOM    309  HA  ASN A  22       2.637   6.978 -11.438  1.00  5.86           H  
ATOM    310 1HB  ASN A  22       3.798   4.263 -12.103  1.00  5.86           H  
ATOM    311 2HB  ASN A  22       2.382   4.526 -11.097  1.00  5.86           H  
ATOM    312 1HD2 ASN A  22       1.737   3.911 -14.846  1.00  5.86           H  
ATOM    313 2HD2 ASN A  22       2.952   3.270 -13.793  1.00  5.86           H  
ATOM    314  N   THR A  23       4.477   7.419  -9.644  1.00  5.77           N  
ATOM    315  CA  THR A  23       5.125   7.603  -8.343  1.00  5.77           C  
ATOM    316  C   THR A  23       4.117   8.210  -7.373  1.00  5.77           C  
ATOM    317  O   THR A  23       4.411   8.469  -6.204  1.00  5.77           O  
ATOM    318  CB  THR A  23       6.349   8.521  -8.466  1.00  5.77           C  
ATOM    319  OG1 THR A  23       5.932   9.801  -8.922  1.00  5.77           O  
ATOM    320  CG2 THR A  23       7.316   7.943  -9.466  1.00  5.77           C  
ATOM    321  H   THR A  23       4.275   8.229 -10.229  1.00  5.77           H  
ATOM    322  HA  THR A  23       5.441   6.634  -7.957  1.00  5.77           H  
ATOM    323  HB  THR A  23       6.835   8.625  -7.496  1.00  5.77           H  
ATOM    324  HG1 THR A  23       6.694  10.352  -9.125  1.00  5.77           H  
ATOM    325 1HG2 THR A  23       8.177   8.602  -9.561  1.00  5.77           H  
ATOM    326 2HG2 THR A  23       7.641   6.959  -9.131  1.00  5.77           H  
ATOM    327 3HG2 THR A  23       6.821   7.853 -10.426  1.00  5.77           H  
ATOM    328  N   HIS A  24       2.914   8.399  -7.894  1.00  5.30           N  
ATOM    329  CA  HIS A  24       1.793   9.026  -7.218  1.00  5.30           C  
ATOM    330  C   HIS A  24       1.955  10.483  -6.737  1.00  5.30           C  
ATOM    331  O   HIS A  24       1.557  10.747  -5.612  1.00  5.30           O  
ATOM    332  CB  HIS A  24       1.414   8.176  -6.004  1.00  5.30           C  
ATOM    333  CG  HIS A  24       0.001   8.336  -5.513  1.00  5.30           C  
ATOM    334  ND1 HIS A  24      -0.424   9.450  -4.821  1.00  5.30           N  
ATOM    335  CD2 HIS A  24      -1.074   7.513  -5.598  1.00  5.30           C  
ATOM    336  CE1 HIS A  24      -1.698   9.310  -4.503  1.00  5.30           C  
ATOM    337  NE2 HIS A  24      -2.121   8.144  -4.966  1.00  5.30           N  
ATOM    338  H   HIS A  24       2.787   8.105  -8.847  1.00  5.30           H  
ATOM    339  HA  HIS A  24       0.944   9.009  -7.896  1.00  5.30           H  
ATOM    340 1HB  HIS A  24       1.585   7.122  -6.220  1.00  5.30           H  
ATOM    341 2HB  HIS A  24       2.066   8.448  -5.185  1.00  5.30           H  
ATOM    342  HD1 HIS A  24       0.143  10.243  -4.568  1.00  5.30           H  
ATOM    343  HD2 HIS A  24      -1.218   6.529  -6.044  1.00  5.30           H  
ATOM    344  HE1 HIS A  24      -2.217  10.095  -3.952  1.00  5.30           H  
ATOM    345  N   ARG A  25       2.448  11.469  -7.546  1.00  4.63           N  
ATOM    346  CA  ARG A  25       3.056  11.432  -8.886  1.00  4.63           C  
ATOM    347  C   ARG A  25       4.262  12.386  -8.894  1.00  4.63           C  
ATOM    348  O   ARG A  25       5.137  12.293  -9.761  1.00  4.63           O  
ATOM    349  CB  ARG A  25       2.074  11.807  -9.990  1.00  4.63           C  
ATOM    350  CG  ARG A  25       0.913  10.828 -10.177  1.00  4.63           C  
ATOM    351  CD  ARG A  25       0.044  11.123 -11.352  1.00  4.63           C  
ATOM    352  NE  ARG A  25       0.719  10.868 -12.618  1.00  4.63           N  
ATOM    353  CZ  ARG A  25       0.849   9.651 -13.180  1.00  4.63           C  
ATOM    354  NH1 ARG A  25       0.380   8.575 -12.579  1.00  4.63           N  
ATOM    355  NH2 ARG A  25       1.457   9.571 -14.342  1.00  4.63           N  
ATOM    356  H   ARG A  25       2.425  12.395  -7.139  1.00  4.63           H  
ATOM    357  HA  ARG A  25       3.441  10.454  -9.114  1.00  4.63           H  
ATOM    358 1HB  ARG A  25       1.660  12.782  -9.773  1.00  4.63           H  
ATOM    359 2HB  ARG A  25       2.609  11.873 -10.937  1.00  4.63           H  
ATOM    360 1HG  ARG A  25       1.316   9.824 -10.304  1.00  4.63           H  
ATOM    361 2HG  ARG A  25       0.277  10.865  -9.294  1.00  4.63           H  
ATOM    362 1HD  ARG A  25      -0.849  10.506 -11.313  1.00  4.63           H  
ATOM    363 2HD  ARG A  25      -0.239  12.162 -11.331  1.00  4.63           H  
ATOM    364  HE  ARG A  25       1.113  11.648 -13.157  1.00  4.63           H  
ATOM    365 1HH1 ARG A  25      -0.085   8.658 -11.690  1.00  4.63           H  
ATOM    366 2HH1 ARG A  25       0.504   7.655 -13.004  1.00  4.63           H  
ATOM    367 1HH2 ARG A  25       1.797  10.449 -14.756  1.00  4.63           H  
ATOM    368 2HH2 ARG A  25       1.581   8.689 -14.811  1.00  4.63           H  
ATOM    369  N   SER A  26       4.292  13.316  -7.926  1.00  3.93           N  
ATOM    370  CA  SER A  26       5.342  14.347  -7.873  1.00  3.93           C  
ATOM    371  C   SER A  26       5.833  14.699  -6.479  1.00  3.93           C  
ATOM    372  O   SER A  26       5.080  14.836  -5.513  1.00  3.93           O  
ATOM    373  CB  SER A  26       4.897  15.654  -8.490  1.00  3.93           C  
ATOM    374  OG  SER A  26       5.924  16.638  -8.363  1.00  3.93           O  
ATOM    375  H   SER A  26       3.530  13.337  -7.252  1.00  3.93           H  
ATOM    376  HA  SER A  26       6.197  13.976  -8.440  1.00  3.93           H  
ATOM    377 1HB  SER A  26       4.640  15.509  -9.541  1.00  3.93           H  
ATOM    378 2HB  SER A  26       4.005  16.002  -7.975  1.00  3.93           H  
ATOM    379  HG  SER A  26       5.604  17.413  -8.849  1.00  3.93           H  
ATOM    380  N   LEU A  27       7.130  14.942  -6.413  1.00  3.32           N  
ATOM    381  CA  LEU A  27       7.824  15.304  -5.190  1.00  3.32           C  
ATOM    382  C   LEU A  27       7.373  16.649  -4.635  1.00  3.32           C  
ATOM    383  O   LEU A  27       7.575  16.934  -3.454  1.00  3.32           O  
ATOM    384  CB  LEU A  27       9.329  15.338  -5.455  1.00  3.32           C  
ATOM    385  CG  LEU A  27       9.952  13.979  -5.783  1.00  3.32           C  
ATOM    386  CD1 LEU A  27      11.410  14.165  -6.159  1.00  3.32           C  
ATOM    387  CD2 LEU A  27       9.812  13.072  -4.589  1.00  3.32           C  
ATOM    388  H   LEU A  27       7.669  14.848  -7.263  1.00  3.32           H  
ATOM    389  HA  LEU A  27       7.616  14.540  -4.442  1.00  3.32           H  
ATOM    390 1HB  LEU A  27       9.523  16.011  -6.288  1.00  3.32           H  
ATOM    391 2HB  LEU A  27       9.829  15.731  -4.570  1.00  3.32           H  
ATOM    392  HG  LEU A  27       9.433  13.538  -6.634  1.00  3.32           H  
ATOM    393 1HD1 LEU A  27      11.850  13.196  -6.400  1.00  3.32           H  
ATOM    394 2HD1 LEU A  27      11.483  14.821  -7.026  1.00  3.32           H  
ATOM    395 3HD1 LEU A  27      11.948  14.609  -5.322  1.00  3.32           H  
ATOM    396 1HD2 LEU A  27      10.242  12.097  -4.818  1.00  3.32           H  
ATOM    397 2HD2 LEU A  27      10.331  13.506  -3.735  1.00  3.32           H  
ATOM    398 3HD2 LEU A  27       8.763  12.960  -4.354  1.00  3.32           H  
ATOM    399  N   SER A  28       6.793  17.497  -5.490  1.00  2.84           N  
ATOM    400  CA  SER A  28       6.367  18.817  -5.037  1.00  2.84           C  
ATOM    401  C   SER A  28       5.051  18.789  -4.248  1.00  2.84           C  
ATOM    402  O   SER A  28       4.675  19.788  -3.634  1.00  2.84           O  
ATOM    403  CB  SER A  28       6.241  19.770  -6.209  1.00  2.84           C  
ATOM    404  OG  SER A  28       5.187  19.414  -7.051  1.00  2.84           O  
ATOM    405  H   SER A  28       6.619  17.208  -6.454  1.00  2.84           H  
ATOM    406  HA  SER A  28       7.139  19.207  -4.374  1.00  2.84           H  
ATOM    407 1HB  SER A  28       6.075  20.775  -5.828  1.00  2.84           H  
ATOM    408 2HB  SER A  28       7.172  19.781  -6.771  1.00  2.84           H  
ATOM    409  HG  SER A  28       4.418  19.285  -6.466  1.00  2.84           H  
ATOM    410  N   GLY A  29       4.333  17.663  -4.268  1.00  2.50           N  
ATOM    411  CA  GLY A  29       3.074  17.580  -3.537  1.00  2.50           C  
ATOM    412  C   GLY A  29       2.014  18.525  -4.085  1.00  2.50           C  
ATOM    413  O   GLY A  29       1.971  18.812  -5.282  1.00  2.50           O  
ATOM    414  H   GLY A  29       4.672  16.837  -4.767  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       2.708  16.559  -3.550  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       3.263  17.824  -2.496  1.00  2.50           H  
ATOM    417  N   CYS A  30       1.118  18.950  -3.204  1.00  2.28           N  
ATOM    418  CA  CYS A  30       0.023  19.849  -3.542  1.00  2.28           C  
ATOM    419  C   CYS A  30       0.482  21.315  -3.431  1.00  2.28           C  
ATOM    420  O   CYS A  30       1.056  21.674  -2.394  1.00  2.28           O  
ATOM    421  CB  CYS A  30      -1.149  19.667  -2.577  1.00  2.28           C  
ATOM    422  SG  CYS A  30      -2.046  18.050  -2.584  1.00  2.28           S  
ATOM    423  H   CYS A  30       1.212  18.650  -2.245  1.00  2.28           H  
ATOM    424  HA  CYS A  30      -0.310  19.597  -4.536  1.00  2.28           H  
ATOM    425 1HB  CYS A  30      -0.795  19.844  -1.565  1.00  2.28           H  
ATOM    426 2HB  CYS A  30      -1.887  20.431  -2.794  1.00  2.28           H  
ATOM    427  N   PRO A  31       0.124  22.228  -4.372  1.00  2.16           N  
ATOM    428  CA  PRO A  31       0.408  23.660  -4.322  1.00  2.16           C  
ATOM    429  C   PRO A  31      -0.192  24.271  -3.065  1.00  2.16           C  
ATOM    430  O   PRO A  31       0.244  25.317  -2.596  1.00  2.16           O  
ATOM    431  CB  PRO A  31      -0.292  24.198  -5.573  1.00  2.16           C  
ATOM    432  CG  PRO A  31      -0.386  23.021  -6.492  1.00  2.16           C  
ATOM    433  CD  PRO A  31      -0.627  21.842  -5.576  1.00  2.16           C  
ATOM    434  HA  PRO A  31       1.497  23.818  -4.363  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      -1.279  24.605  -5.304  1.00  2.16           H  
ATOM    436 2HB  PRO A  31       0.290  25.028  -6.002  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      -1.202  23.162  -7.216  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       0.540  22.917  -7.073  1.00  2.16           H  
ATOM    439 1HD  PRO A  31      -1.694  21.757  -5.340  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      -0.238  20.964  -6.072  1.00  2.16           H  
ATOM    441  N   ILE A  32      -1.188  23.586  -2.518  1.00  2.11           N  
ATOM    442  CA  ILE A  32      -1.882  23.973  -1.318  1.00  2.11           C  
ATOM    443  C   ILE A  32      -0.922  23.974  -0.149  1.00  2.11           C  
ATOM    444  O   ILE A  32      -0.903  24.905   0.658  1.00  2.11           O  
ATOM    445  CB  ILE A  32      -2.965  22.945  -1.023  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      -4.035  22.985  -2.101  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      -3.551  23.179   0.364  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      -4.967  21.795  -2.054  1.00  2.11           C  
ATOM    449  H   ILE A  32      -1.494  22.738  -2.969  1.00  2.11           H  
ATOM    450  HA  ILE A  32      -2.307  24.969  -1.448  1.00  2.11           H  
ATOM    451  HB  ILE A  32      -2.522  21.970  -1.056  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      -4.624  23.895  -1.983  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      -3.552  23.005  -3.079  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      -4.308  22.426   0.574  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      -2.764  23.114   1.117  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      -4.006  24.168   0.404  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      -5.706  21.880  -2.849  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      -4.395  20.874  -2.192  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      -5.471  21.767  -1.092  1.00  2.11           H  
ATOM    460  N   ALA A  33      -0.133  22.902  -0.030  1.00  2.12           N  
ATOM    461  CA  ALA A  33       0.802  22.821   1.071  1.00  2.12           C  
ATOM    462  C   ALA A  33       1.806  23.945   0.927  1.00  2.12           C  
ATOM    463  O   ALA A  33       2.175  24.605   1.901  1.00  2.12           O  
ATOM    464  CB  ALA A  33       1.494  21.473   1.091  1.00  2.12           C  
ATOM    465  H   ALA A  33      -0.127  22.186  -0.748  1.00  2.12           H  
ATOM    466  HA  ALA A  33       0.253  22.961   2.005  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       2.185  21.436   1.933  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       0.754  20.681   1.193  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       2.044  21.334   0.158  1.00  2.12           H  
ATOM    470  N   ALA A  34       2.226  24.182  -0.323  1.00  2.16           N  
ATOM    471  CA  ALA A  34       3.183  25.249  -0.571  1.00  2.16           C  
ATOM    472  C   ALA A  34       2.590  26.598  -0.187  1.00  2.16           C  
ATOM    473  O   ALA A  34       3.267  27.432   0.420  1.00  2.16           O  
ATOM    474  CB  ALA A  34       3.597  25.264  -2.029  1.00  2.16           C  
ATOM    475  H   ALA A  34       1.876  23.596  -1.086  1.00  2.16           H  
ATOM    476  HA  ALA A  34       4.059  25.069   0.050  1.00  2.16           H  
ATOM    477 1HB  ALA A  34       4.329  26.055  -2.187  1.00  2.16           H  
ATOM    478 2HB  ALA A  34       4.035  24.301  -2.292  1.00  2.16           H  
ATOM    479 3HB  ALA A  34       2.732  25.448  -2.653  1.00  2.16           H  
ATOM    480  N   ALA A  35       1.311  26.802  -0.509  1.00  2.23           N  
ATOM    481  CA  ALA A  35       0.646  28.055  -0.206  1.00  2.23           C  
ATOM    482  C   ALA A  35       0.609  28.315   1.287  1.00  2.23           C  
ATOM    483  O   ALA A  35       0.853  29.443   1.725  1.00  2.23           O  
ATOM    484  CB  ALA A  35      -0.764  28.041  -0.757  1.00  2.23           C  
ATOM    485  H   ALA A  35       0.801  26.087  -1.021  1.00  2.23           H  
ATOM    486  HA  ALA A  35       1.208  28.858  -0.677  1.00  2.23           H  
ATOM    487 1HB  ALA A  35      -1.248  28.992  -0.550  1.00  2.23           H  
ATOM    488 2HB  ALA A  35      -0.727  27.874  -1.834  1.00  2.23           H  
ATOM    489 3HB  ALA A  35      -1.326  27.239  -0.287  1.00  2.23           H  
ATOM    490  N   GLU A  36       0.342  27.276   2.084  1.00  2.31           N  
ATOM    491  CA  GLU A  36       0.328  27.487   3.523  1.00  2.31           C  
ATOM    492  C   GLU A  36       1.726  27.801   4.035  1.00  2.31           C  
ATOM    493  O   GLU A  36       1.896  28.651   4.914  1.00  2.31           O  
ATOM    494  CB  GLU A  36      -0.290  26.310   4.278  1.00  2.31           C  
ATOM    495  CG  GLU A  36      -1.802  26.173   4.061  1.00  2.31           C  
ATOM    496  CD  GLU A  36      -2.448  25.113   4.921  1.00  2.31           C  
ATOM    497  OE1 GLU A  36      -1.743  24.415   5.614  1.00  2.31           O  
ATOM    498  OE2 GLU A  36      -3.656  25.022   4.901  1.00  2.31           O  
ATOM    499  H   GLU A  36       0.127  26.360   1.679  1.00  2.31           H  
ATOM    500  HA  GLU A  36      -0.299  28.354   3.727  1.00  2.31           H  
ATOM    501 1HB  GLU A  36       0.184  25.381   3.949  1.00  2.31           H  
ATOM    502 2HB  GLU A  36      -0.103  26.420   5.345  1.00  2.31           H  
ATOM    503 1HG  GLU A  36      -2.273  27.132   4.269  1.00  2.31           H  
ATOM    504 2HG  GLU A  36      -1.975  25.935   3.010  1.00  2.31           H  
ATOM    505  N   LYS A  37       2.752  27.161   3.469  1.00  2.46           N  
ATOM    506  CA  LYS A  37       4.102  27.463   3.921  1.00  2.46           C  
ATOM    507  C   LYS A  37       4.444  28.919   3.615  1.00  2.46           C  
ATOM    508  O   LYS A  37       5.064  29.611   4.436  1.00  2.46           O  
ATOM    509  CB  LYS A  37       5.121  26.531   3.272  1.00  2.46           C  
ATOM    510  CG  LYS A  37       5.070  25.093   3.765  1.00  2.46           C  
ATOM    511  CD  LYS A  37       6.118  24.250   3.065  1.00  2.46           C  
ATOM    512  CE  LYS A  37       6.127  22.820   3.573  1.00  2.46           C  
ATOM    513  NZ  LYS A  37       7.205  22.022   2.926  1.00  2.46           N  
ATOM    514  H   LYS A  37       2.587  26.447   2.753  1.00  2.46           H  
ATOM    515  HA  LYS A  37       4.145  27.327   5.001  1.00  2.46           H  
ATOM    516 1HB  LYS A  37       4.955  26.516   2.195  1.00  2.46           H  
ATOM    517 2HB  LYS A  37       6.124  26.914   3.443  1.00  2.46           H  
ATOM    518 1HG  LYS A  37       5.241  25.065   4.839  1.00  2.46           H  
ATOM    519 2HG  LYS A  37       4.083  24.681   3.562  1.00  2.46           H  
ATOM    520 1HD  LYS A  37       5.903  24.242   1.995  1.00  2.46           H  
ATOM    521 2HD  LYS A  37       7.102  24.688   3.218  1.00  2.46           H  
ATOM    522 1HE  LYS A  37       6.286  22.827   4.649  1.00  2.46           H  
ATOM    523 2HE  LYS A  37       5.161  22.351   3.360  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37       7.193  21.080   3.292  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37       7.062  22.000   1.927  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37       8.099  22.449   3.130  1.00  2.46           H  
ATOM    527  N   LEU A  38       4.013  29.401   2.447  1.00  2.73           N  
ATOM    528  CA  LEU A  38       4.266  30.785   2.082  1.00  2.73           C  
ATOM    529  C   LEU A  38       3.502  31.723   3.000  1.00  2.73           C  
ATOM    530  O   LEU A  38       4.047  32.727   3.462  1.00  2.73           O  
ATOM    531  CB  LEU A  38       3.849  31.020   0.633  1.00  2.73           C  
ATOM    532  CG  LEU A  38       4.720  30.326  -0.408  1.00  2.73           C  
ATOM    533  CD1 LEU A  38       4.067  30.447  -1.771  1.00  2.73           C  
ATOM    534  CD2 LEU A  38       6.097  30.963  -0.398  1.00  2.73           C  
ATOM    535  H   LEU A  38       3.526  28.784   1.795  1.00  2.73           H  
ATOM    536  HA  LEU A  38       5.329  30.983   2.181  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       2.830  30.662   0.506  1.00  2.73           H  
ATOM    538 2HB  LEU A  38       3.867  32.092   0.433  1.00  2.73           H  
ATOM    539  HG  LEU A  38       4.812  29.271  -0.167  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38       4.684  29.947  -2.516  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38       3.086  29.978  -1.741  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38       3.961  31.499  -2.030  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38       6.730  30.471  -1.136  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38       6.008  32.023  -0.641  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38       6.539  30.853   0.592  1.00  2.73           H  
ATOM    546  N   ALA A  39       2.254  31.380   3.322  1.00  3.11           N  
ATOM    547  CA  ALA A  39       1.463  32.240   4.184  1.00  3.11           C  
ATOM    548  C   ALA A  39       2.114  32.385   5.547  1.00  3.11           C  
ATOM    549  O   ALA A  39       2.246  33.500   6.061  1.00  3.11           O  
ATOM    550  CB  ALA A  39       0.070  31.664   4.346  1.00  3.11           C  
ATOM    551  H   ALA A  39       1.833  30.541   2.921  1.00  3.11           H  
ATOM    552  HA  ALA A  39       1.403  33.224   3.723  1.00  3.11           H  
ATOM    553 1HB  ALA A  39      -0.525  32.319   4.978  1.00  3.11           H  
ATOM    554 2HB  ALA A  39      -0.398  31.571   3.366  1.00  3.11           H  
ATOM    555 3HB  ALA A  39       0.141  30.679   4.806  1.00  3.11           H  
ATOM    556  N   LYS A  40       2.600  31.269   6.090  1.00  3.61           N  
ATOM    557  CA  LYS A  40       3.250  31.273   7.390  1.00  3.61           C  
ATOM    558  C   LYS A  40       4.556  32.048   7.322  1.00  3.61           C  
ATOM    559  O   LYS A  40       4.908  32.781   8.252  1.00  3.61           O  
ATOM    560  CB  LYS A  40       3.473  29.839   7.858  1.00  3.61           C  
ATOM    561  CG  LYS A  40       2.173  29.112   8.228  1.00  3.61           C  
ATOM    562  CD  LYS A  40       2.420  27.665   8.624  1.00  3.61           C  
ATOM    563  CE  LYS A  40       1.107  26.954   8.952  1.00  3.61           C  
ATOM    564  NZ  LYS A  40       1.318  25.521   9.306  1.00  3.61           N  
ATOM    565  H   LYS A  40       2.473  30.379   5.602  1.00  3.61           H  
ATOM    566  HA  LYS A  40       2.595  31.775   8.105  1.00  3.61           H  
ATOM    567 1HB  LYS A  40       3.959  29.273   7.058  1.00  3.61           H  
ATOM    568 2HB  LYS A  40       4.133  29.832   8.723  1.00  3.61           H  
ATOM    569 1HG  LYS A  40       1.692  29.635   9.056  1.00  3.61           H  
ATOM    570 2HG  LYS A  40       1.497  29.134   7.374  1.00  3.61           H  
ATOM    571 1HD  LYS A  40       2.904  27.147   7.792  1.00  3.61           H  
ATOM    572 2HD  LYS A  40       3.077  27.626   9.490  1.00  3.61           H  
ATOM    573 1HE  LYS A  40       0.631  27.458   9.791  1.00  3.61           H  
ATOM    574 2HE  LYS A  40       0.447  27.009   8.084  1.00  3.61           H  
ATOM    575 1HZ  LYS A  40       0.426  25.092   9.512  1.00  3.61           H  
ATOM    576 2HZ  LYS A  40       1.746  25.044   8.525  1.00  3.61           H  
ATOM    577 3HZ  LYS A  40       1.919  25.455  10.114  1.00  3.61           H  
ATOM    578  N   SER A  41       5.270  31.916   6.203  1.00  4.33           N  
ATOM    579  CA  SER A  41       6.520  32.628   6.039  1.00  4.33           C  
ATOM    580  C   SER A  41       6.247  34.125   6.061  1.00  4.33           C  
ATOM    581  O   SER A  41       6.984  34.883   6.694  1.00  4.33           O  
ATOM    582  CB  SER A  41       7.181  32.232   4.733  1.00  4.33           C  
ATOM    583  OG  SER A  41       7.539  30.870   4.746  1.00  4.33           O  
ATOM    584  H   SER A  41       4.963  31.282   5.465  1.00  4.33           H  
ATOM    585  HA  SER A  41       7.182  32.378   6.866  1.00  4.33           H  
ATOM    586 1HB  SER A  41       6.506  32.426   3.906  1.00  4.33           H  
ATOM    587 2HB  SER A  41       8.067  32.843   4.579  1.00  4.33           H  
ATOM    588  HG  SER A  41       6.686  30.372   4.777  1.00  4.33           H  
ATOM    589  N   HIS A  42       5.157  34.551   5.418  1.00  5.42           N  
ATOM    590  CA  HIS A  42       4.824  35.965   5.380  1.00  5.42           C  
ATOM    591  C   HIS A  42       4.457  36.460   6.784  1.00  5.42           C  
ATOM    592  O   HIS A  42       4.823  37.575   7.180  1.00  5.42           O  
ATOM    593  CB  HIS A  42       3.703  36.245   4.376  1.00  5.42           C  
ATOM    594  CG  HIS A  42       4.125  36.037   2.919  1.00  5.42           C  
ATOM    595  ND1 HIS A  42       5.226  36.661   2.356  1.00  5.42           N  
ATOM    596  CD2 HIS A  42       3.575  35.286   1.931  1.00  5.42           C  
ATOM    597  CE1 HIS A  42       5.339  36.292   1.091  1.00  5.42           C  
ATOM    598  NE2 HIS A  42       4.348  35.464   0.804  1.00  5.42           N  
ATOM    599  H   HIS A  42       4.580  33.880   4.907  1.00  5.42           H  
ATOM    600  HA  HIS A  42       5.691  36.527   5.053  1.00  5.42           H  
ATOM    601 1HB  HIS A  42       2.862  35.582   4.583  1.00  5.42           H  
ATOM    602 2HB  HIS A  42       3.354  37.267   4.492  1.00  5.42           H  
ATOM    603  HD1 HIS A  42       5.892  37.276   2.824  1.00  5.42           H  
ATOM    604  HD2 HIS A  42       2.704  34.631   1.899  1.00  5.42           H  
ATOM    605  HE1 HIS A  42       6.150  36.679   0.478  1.00  5.42           H  
ATOM    606  N   GLU A  43       3.754  35.632   7.567  1.00  7.02           N  
ATOM    607  CA  GLU A  43       3.425  36.046   8.928  1.00  7.02           C  
ATOM    608  C   GLU A  43       4.711  36.270   9.732  1.00  7.02           C  
ATOM    609  O   GLU A  43       4.799  37.208  10.523  1.00  7.02           O  
ATOM    610  CB  GLU A  43       2.546  35.007   9.643  1.00  7.02           C  
ATOM    611  CG  GLU A  43       1.111  34.896   9.120  1.00  7.02           C  
ATOM    612  CD  GLU A  43       0.286  33.839   9.845  1.00  7.02           C  
ATOM    613  OE1 GLU A  43       0.826  33.142  10.675  1.00  7.02           O  
ATOM    614  OE2 GLU A  43      -0.887  33.736   9.563  1.00  7.02           O  
ATOM    615  H   GLU A  43       3.432  34.735   7.201  1.00  7.02           H  
ATOM    616  HA  GLU A  43       2.882  36.990   8.883  1.00  7.02           H  
ATOM    617 1HB  GLU A  43       3.007  34.025   9.552  1.00  7.02           H  
ATOM    618 2HB  GLU A  43       2.498  35.245  10.704  1.00  7.02           H  
ATOM    619 1HG  GLU A  43       0.622  35.862   9.227  1.00  7.02           H  
ATOM    620 2HG  GLU A  43       1.147  34.657   8.061  1.00  7.02           H  
ATOM    621  N   LYS A  44       5.719  35.418   9.507  1.00  9.23           N  
ATOM    622  CA  LYS A  44       7.009  35.545  10.185  1.00  9.23           C  
ATOM    623  C   LYS A  44       7.781  36.792   9.727  1.00  9.23           C  
ATOM    624  O   LYS A  44       8.450  37.443  10.533  1.00  9.23           O  
ATOM    625  CB  LYS A  44       7.848  34.284   9.964  1.00  9.23           C  
ATOM    626  CG  LYS A  44       7.319  33.051  10.690  1.00  9.23           C  
ATOM    627  CD  LYS A  44       8.169  31.828  10.399  1.00  9.23           C  
ATOM    628  CE  LYS A  44       7.627  30.597  11.109  1.00  9.23           C  
ATOM    629  NZ  LYS A  44       8.436  29.385  10.806  1.00  9.23           N  
ATOM    630  H   LYS A  44       5.566  34.639   8.864  1.00  9.23           H  
ATOM    631  HA  LYS A  44       6.821  35.648  11.252  1.00  9.23           H  
ATOM    632 1HB  LYS A  44       7.887  34.056   8.903  1.00  9.23           H  
ATOM    633 2HB  LYS A  44       8.868  34.464  10.297  1.00  9.23           H  
ATOM    634 1HG  LYS A  44       7.313  33.236  11.763  1.00  9.23           H  
ATOM    635 2HG  LYS A  44       6.298  32.859  10.369  1.00  9.23           H  
ATOM    636 1HD  LYS A  44       8.170  31.642   9.324  1.00  9.23           H  
ATOM    637 2HD  LYS A  44       9.193  32.007  10.723  1.00  9.23           H  
ATOM    638 1HE  LYS A  44       7.638  30.772  12.183  1.00  9.23           H  
ATOM    639 2HE  LYS A  44       6.598  30.426  10.787  1.00  9.23           H  
ATOM    640 1HZ  LYS A  44       8.047  28.589  11.292  1.00  9.23           H  
ATOM    641 2HZ  LYS A  44       8.421  29.211   9.811  1.00  9.23           H  
ATOM    642 3HZ  LYS A  44       9.388  29.531  11.108  1.00  9.23           H  
ATOM    643  N   GLN A  45       7.687  37.125   8.434  1.00 12.08           N  
ATOM    644  CA  GLN A  45       8.355  38.299   7.862  1.00 12.08           C  
ATOM    645  C   GLN A  45       7.841  39.614   8.443  1.00 12.08           C  
ATOM    646  O   GLN A  45       8.605  40.564   8.619  1.00 12.08           O  
ATOM    647  CB  GLN A  45       8.169  38.354   6.342  1.00 12.08           C  
ATOM    648  CG  GLN A  45       8.907  37.296   5.547  1.00 12.08           C  
ATOM    649  CD  GLN A  45       8.476  37.280   4.073  1.00 12.08           C  
ATOM    650  OE1 GLN A  45       7.416  37.835   3.713  1.00 12.08           O  
ATOM    651  NE2 GLN A  45       9.285  36.650   3.224  1.00 12.08           N  
ATOM    652  H   GLN A  45       7.147  36.516   7.817  1.00 12.08           H  
ATOM    653  HA  GLN A  45       9.420  38.224   8.088  1.00 12.08           H  
ATOM    654 1HB  GLN A  45       7.111  38.260   6.115  1.00 12.08           H  
ATOM    655 2HB  GLN A  45       8.488  39.329   5.979  1.00 12.08           H  
ATOM    656 1HG  GLN A  45       9.972  37.522   5.583  1.00 12.08           H  
ATOM    657 2HG  GLN A  45       8.728  36.327   5.977  1.00 12.08           H  
ATOM    658 1HE2 GLN A  45       9.060  36.605   2.251  1.00 12.08           H  
ATOM    659 2HE2 GLN A  45      10.125  36.222   3.562  1.00 12.08           H  
ATOM    660  N   GLN A  46       6.538  39.678   8.720  1.00 15.42           N  
ATOM    661  CA  GLN A  46       5.928  40.900   9.236  1.00 15.42           C  
ATOM    662  C   GLN A  46       6.678  41.440  10.470  1.00 15.42           C  
ATOM    663  O   GLN A  46       6.768  40.747  11.491  1.00 15.42           O  
ATOM    664  CB  GLN A  46       4.470  40.604   9.617  1.00 15.42           C  
ATOM    665  CG  GLN A  46       3.693  41.741  10.321  1.00 15.42           C  
ATOM    666  CD  GLN A  46       3.388  42.956   9.464  1.00 15.42           C  
ATOM    667  OE1 GLN A  46       2.841  42.849   8.359  1.00 15.42           O  
ATOM    668  NE2 GLN A  46       3.716  44.133   9.992  1.00 15.42           N  
ATOM    669  H   GLN A  46       5.954  38.862   8.521  1.00 15.42           H  
ATOM    670  HA  GLN A  46       5.932  41.612   8.426  1.00 15.42           H  
ATOM    671 1HB  GLN A  46       3.918  40.323   8.718  1.00 15.42           H  
ATOM    672 2HB  GLN A  46       4.449  39.737  10.279  1.00 15.42           H  
ATOM    673 1HG  GLN A  46       2.750  41.339  10.683  1.00 15.42           H  
ATOM    674 2HG  GLN A  46       4.295  42.083  11.168  1.00 15.42           H  
ATOM    675 1HE2 GLN A  46       3.533  44.979   9.493  1.00 15.42           H  
ATOM    676 2HE2 GLN A  46       4.159  44.169  10.907  1.00 15.42           H  
ATOM    677  N   PRO A  47       7.199  42.690  10.439  1.00 18.88           N  
ATOM    678  CA  PRO A  47       7.919  43.283  11.540  1.00 18.88           C  
ATOM    679  C   PRO A  47       6.993  43.521  12.706  1.00 18.88           C  
ATOM    680  O   PRO A  47       5.837  43.928  12.536  1.00 18.88           O  
ATOM    681  CB  PRO A  47       8.467  44.584  10.942  1.00 18.88           C  
ATOM    682  CG  PRO A  47       7.541  44.906   9.788  1.00 18.88           C  
ATOM    683  CD  PRO A  47       7.112  43.556   9.239  1.00 18.88           C  
ATOM    684  HA  PRO A  47       8.740  42.606  11.828  1.00 18.88           H  
ATOM    685 1HB  PRO A  47       8.482  45.371  11.714  1.00 18.88           H  
ATOM    686 2HB  PRO A  47       9.507  44.434  10.619  1.00 18.88           H  
ATOM    687 1HG  PRO A  47       6.691  45.505  10.139  1.00 18.88           H  
ATOM    688 2HG  PRO A  47       8.070  45.516   9.042  1.00 18.88           H  
ATOM    689 1HD  PRO A  47       6.102  43.667   8.864  1.00 18.88           H  
ATOM    690 2HD  PRO A  47       7.814  43.204   8.466  1.00 18.88           H  
ATOM    691  N   GLN A  48       7.514  43.368  13.906  1.00 22.03           N  
ATOM    692  CA  GLN A  48       6.698  43.555  15.091  1.00 22.03           C  
ATOM    693  C   GLN A  48       6.697  45.010  15.537  1.00 22.03           C  
ATOM    694  O   GLN A  48       7.272  45.385  16.562  1.00 22.03           O  
ATOM    695  CB  GLN A  48       7.172  42.595  16.170  1.00 22.03           C  
ATOM    696  CG  GLN A  48       7.084  41.127  15.710  1.00 22.03           C  
ATOM    697  CD  GLN A  48       5.648  40.673  15.437  1.00 22.03           C  
ATOM    698  OE1 GLN A  48       4.830  40.629  16.364  1.00 22.03           O  
ATOM    699  NE2 GLN A  48       5.328  40.333  14.174  1.00 22.03           N  
ATOM    700  H   GLN A  48       8.475  43.070  14.004  1.00 22.03           H  
ATOM    701  HA  GLN A  48       5.669  43.287  14.842  1.00 22.03           H  
ATOM    702 1HB  GLN A  48       8.205  42.817  16.436  1.00 22.03           H  
ATOM    703 2HB  GLN A  48       6.564  42.715  17.067  1.00 22.03           H  
ATOM    704 1HG  GLN A  48       7.652  41.012  14.785  1.00 22.03           H  
ATOM    705 2HG  GLN A  48       7.503  40.486  16.487  1.00 22.03           H  
ATOM    706 1HE2 GLN A  48       4.401  40.029  13.961  1.00 22.03           H  
ATOM    707 2HE2 GLN A  48       6.013  40.368  13.403  1.00 22.03           H  
ATOM    708  N   THR A  49       5.988  45.820  14.767  1.00 24.08           N  
ATOM    709  CA  THR A  49       5.967  47.271  14.944  1.00 24.08           C  
ATOM    710  C   THR A  49       5.172  47.701  16.175  1.00 24.08           C  
ATOM    711  O   THR A  49       5.246  48.850  16.602  1.00 24.08           O  
ATOM    712  CB  THR A  49       5.389  47.952  13.693  1.00 24.08           C  
ATOM    713  OG1 THR A  49       4.035  47.525  13.496  1.00 24.08           O  
ATOM    714  CG2 THR A  49       6.208  47.560  12.476  1.00 24.08           C  
ATOM    715  H   THR A  49       5.531  45.388  13.960  1.00 24.08           H  
ATOM    716  HA  THR A  49       6.996  47.611  15.074  1.00 24.08           H  
ATOM    717  HB  THR A  49       5.410  49.033  13.818  1.00 24.08           H  
ATOM    718  HG1 THR A  49       3.476  47.922  14.167  1.00 24.08           H  
ATOM    719 1HG2 THR A  49       5.795  48.036  11.587  1.00 24.08           H  
ATOM    720 2HG2 THR A  49       7.240  47.878  12.613  1.00 24.08           H  
ATOM    721 3HG2 THR A  49       6.174  46.484  12.357  1.00 24.08           H  
ATOM    722  N   GLY A  50       4.408  46.769  16.736  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.611  47.002  17.932  1.00 24.67           C  
ATOM    724  C   GLY A  50       4.347  46.609  19.221  1.00 24.67           C  
ATOM    725  O   GLY A  50       3.749  46.623  20.296  1.00 24.67           O  
ATOM    726  H   GLY A  50       4.398  45.853  16.312  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       3.338  48.057  17.980  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       2.682  46.438  17.859  1.00 24.67           H  
ATOM    729  N   ASP A  51       5.632  46.242  19.126  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.387  45.789  20.294  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.451  46.868  21.406  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.107  47.906  21.230  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.803  45.396  19.852  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.724  44.798  20.947  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.522  45.062  22.127  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.671  44.099  20.579  1.00 24.67           O  
ATOM    737  H   ASP A  51       6.097  46.231  18.215  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.898  44.888  20.636  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.723  44.666  19.040  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.288  46.274  19.430  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.851  46.622  22.594  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.742  47.550  23.702  1.00 24.67           C  
ATOM    743  C   PRO A  52       7.077  47.865  24.364  1.00 24.67           C  
ATOM    744  O   PRO A  52       7.175  48.835  25.112  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.810  46.814  24.674  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.011  45.352  24.371  1.00 24.67           C  
ATOM    747  CD  PRO A  52       5.276  45.283  22.888  1.00 24.67           C  
ATOM    748  HA  PRO A  52       5.266  48.473  23.340  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       5.073  47.074  25.712  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       3.771  47.141  24.516  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.850  44.957  24.966  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.119  44.781  24.665  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.025  44.488  22.726  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.341  45.122  22.329  1.00 24.67           H  
ATOM    755  N   SER A  53       8.106  47.036  24.127  1.00 24.67           N  
ATOM    756  CA  SER A  53       9.397  47.294  24.758  1.00 24.67           C  
ATOM    757  C   SER A  53      10.241  48.240  23.905  1.00 24.67           C  
ATOM    758  O   SER A  53      11.313  48.682  24.325  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.144  46.000  25.057  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.568  45.343  23.896  1.00 24.67           O  
ATOM    761  H   SER A  53       8.034  46.241  23.480  1.00 24.67           H  
ATOM    762  HA  SER A  53       9.215  47.788  25.712  1.00 24.67           H  
ATOM    763 1HB  SER A  53      11.004  46.218  25.685  1.00 24.67           H  
ATOM    764 2HB  SER A  53       9.488  45.340  25.622  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.767  45.211  23.339  1.00 24.67           H  
ATOM    766  N   LYS A  54       9.759  48.533  22.693  1.00 24.67           N  
ATOM    767  CA  LYS A  54      10.461  49.413  21.774  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.643  50.686  21.585  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.195  51.787  21.404  1.00 24.67           O  
ATOM    770  CB  LYS A  54      10.666  48.710  20.430  1.00 24.67           C  
ATOM    771  CG  LYS A  54      11.563  47.467  20.498  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.706  46.802  19.130  1.00 24.67           C  
ATOM    773  CE  LYS A  54      12.626  45.580  19.183  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      12.050  44.489  20.028  1.00 24.67           N  
ATOM    775  H   LYS A  54       8.871  48.136  22.394  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.428  49.681  22.197  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.695  48.397  20.038  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.102  49.409  19.717  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      12.547  47.743  20.874  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.119  46.744  21.190  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      10.722  46.478  18.786  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.105  47.518  18.413  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      12.769  45.202  18.172  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      13.593  45.872  19.592  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      12.657  43.698  20.048  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      11.905  44.816  20.973  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.125  44.193  19.672  1.00 24.67           H  
ATOM    788  N   SER A  55       8.314  50.535  21.648  1.00 24.67           N  
ATOM    789  CA  SER A  55       7.425  51.662  21.473  1.00 24.67           C  
ATOM    790  C   SER A  55       7.762  52.719  22.510  1.00 24.67           C  
ATOM    791  O   SER A  55       7.864  52.422  23.699  1.00 24.67           O  
ATOM    792  CB  SER A  55       5.991  51.206  21.644  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.639  50.269  20.656  1.00 24.67           O  
ATOM    794  H   SER A  55       7.907  49.611  21.773  1.00 24.67           H  
ATOM    795  HA  SER A  55       7.566  52.080  20.476  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.873  50.760  22.630  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.328  52.066  21.590  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.238  49.496  20.782  1.00 24.67           H  
ATOM    799  N   SER A  56       7.940  53.952  22.053  1.00 24.67           N  
ATOM    800  CA  SER A  56       8.293  55.089  22.903  1.00 24.67           C  
ATOM    801  C   SER A  56       9.522  54.842  23.811  1.00 24.67           C  
ATOM    802  O   SER A  56       9.636  55.458  24.871  1.00 24.67           O  
ATOM    803  CB  SER A  56       7.099  55.480  23.757  1.00 24.67           C  
ATOM    804  OG  SER A  56       6.007  55.846  22.953  1.00 24.67           O  
ATOM    805  H   SER A  56       7.833  54.107  21.061  1.00 24.67           H  
ATOM    806  HA  SER A  56       8.530  55.930  22.251  1.00 24.67           H  
ATOM    807 1HB  SER A  56       6.818  54.652  24.407  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.376  56.314  24.398  1.00 24.67           H  
ATOM    809  HG  SER A  56       5.323  56.145  23.558  1.00 24.67           H  
ATOM    810  N   SER A  57      10.481  54.018  23.357  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.698  53.727  24.121  1.00 24.67           C  
ATOM    812  C   SER A  57      12.801  54.790  24.019  1.00 24.67           C  
ATOM    813  O   SER A  57      13.817  54.702  24.708  1.00 24.67           O  
ATOM    814  CB  SER A  57      12.256  52.380  23.708  1.00 24.67           C  
ATOM    815  OG  SER A  57      12.682  52.390  22.369  1.00 24.67           O  
ATOM    816  H   SER A  57      10.326  53.499  22.492  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.412  53.654  25.171  1.00 24.67           H  
ATOM    818 1HB  SER A  57      13.092  52.125  24.354  1.00 24.67           H  
ATOM    819 2HB  SER A  57      11.492  51.614  23.848  1.00 24.67           H  
ATOM    820  HG  SER A  57      11.860  52.439  21.831  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.628  55.776  23.146  1.00 24.67           N  
ATOM    822  CA  ASN A  58      13.636  56.816  22.966  1.00 24.67           C  
ATOM    823  C   ASN A  58      13.479  57.886  24.043  1.00 24.67           C  
ATOM    824  O   ASN A  58      12.544  58.683  24.007  1.00 24.67           O  
ATOM    825  CB  ASN A  58      13.556  57.428  21.580  1.00 24.67           C  
ATOM    826  CG  ASN A  58      14.674  58.434  21.287  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.283  59.069  22.167  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      14.957  58.585  20.013  1.00 24.67           N  
ATOM    829  H   ASN A  58      11.777  55.798  22.608  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.625  56.371  23.091  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.596  56.634  20.834  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      12.596  57.932  21.468  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.677  59.222  19.732  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.456  58.063  19.322  1.00 24.67           H  
ATOM    835  N   SER A  59      14.396  57.890  25.005  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.347  58.785  26.164  1.00 24.67           C  
ATOM    837  C   SER A  59      14.695  60.237  25.873  1.00 24.67           C  
ATOM    838  O   SER A  59      14.483  61.096  26.736  1.00 24.67           O  
ATOM    839  CB  SER A  59      15.347  58.329  27.201  1.00 24.67           C  
ATOM    840  OG  SER A  59      16.674  58.515  26.726  1.00 24.67           O  
ATOM    841  H   SER A  59      15.142  57.209  24.952  1.00 24.67           H  
ATOM    842  HA  SER A  59      13.339  58.747  26.577  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.204  58.902  28.116  1.00 24.67           H  
ATOM    844 2HB  SER A  59      15.182  57.280  27.438  1.00 24.67           H  
ATOM    845  HG  SER A  59      16.755  59.476  26.409  1.00 24.67           H  
ATOM    846  N   ASP A  60      15.259  60.483  24.693  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.792  61.778  24.304  1.00 24.67           C  
ATOM    848  C   ASP A  60      17.061  61.980  25.123  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.875  62.850  24.810  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.420  61.044  25.852  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.793  62.935  24.516  1.00 24.67           C  
ATOM    852  CG  ASP A  60      15.229  64.250  23.832  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      16.315  64.292  23.305  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      14.460  65.189  23.838  1.00 24.67           O  
ATOM    855  H   ASP A  60      15.315  59.728  24.010  1.00 24.67           H  
ATOM    856  HA  ASP A  60      16.064  61.747  23.248  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      13.809  62.645  24.140  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.689  63.153  25.574  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643680 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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      -0.174  -0.000   0.246  1.00  7.60           N  
ATOM      2  CA  GLU A   1       1.231   0.263   0.536  1.00  7.60           C  
ATOM      3  C   GLU A   1       1.480   1.752   0.719  1.00  7.60           C  
ATOM      4  O   GLU A   1       0.618   2.576   0.421  1.00  7.60           O  
ATOM      5  CB  GLU A   1       2.139  -0.268  -0.579  1.00  7.60           C  
ATOM      6  CG  GLU A   1       2.097  -1.779  -0.787  1.00  7.60           C  
ATOM      7  CD  GLU A   1       3.054  -2.250  -1.867  1.00  7.60           C  
ATOM      8  OE1 GLU A   1       3.228  -1.542  -2.830  1.00  7.60           O  
ATOM      9  OE2 GLU A   1       3.606  -3.317  -1.721  1.00  7.60           O  
ATOM     10 1H   GLU A   1      -0.323  -0.997   0.176  1.00  7.60           H  
ATOM     11 2H   GLU A   1      -0.744   0.375   0.991  1.00  7.60           H  
ATOM     12 3H   GLU A   1      -0.427   0.441  -0.627  1.00  7.60           H  
ATOM     13  HA  GLU A   1       1.492  -0.239   1.469  1.00  7.60           H  
ATOM     14 1HB  GLU A   1       1.882   0.214  -1.522  1.00  7.60           H  
ATOM     15 2HB  GLU A   1       3.166  -0.010  -0.349  1.00  7.60           H  
ATOM     16 1HG  GLU A   1       2.353  -2.271   0.151  1.00  7.60           H  
ATOM     17 2HG  GLU A   1       1.082  -2.071  -1.053  1.00  7.60           H  
ATOM     18  N   ASN A   2       2.677   2.089   1.191  1.00  6.80           N  
ATOM     19  CA  ASN A   2       3.086   3.474   1.447  1.00  6.80           C  
ATOM     20  C   ASN A   2       4.028   4.012   0.366  1.00  6.80           C  
ATOM     21  O   ASN A   2       4.778   4.961   0.593  1.00  6.80           O  
ATOM     22  CB  ASN A   2       3.746   3.579   2.809  1.00  6.80           C  
ATOM     23  CG  ASN A   2       2.788   3.311   3.942  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       1.629   3.737   3.911  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       3.255   2.608   4.946  1.00  6.80           N  
ATOM     26  H   ASN A   2       3.342   1.357   1.405  1.00  6.80           H  
ATOM     27  HA  ASN A   2       2.196   4.106   1.439  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       4.572   2.868   2.868  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       4.166   4.577   2.931  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       2.666   2.400   5.729  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2       4.201   2.283   4.934  1.00  6.80           H  
ATOM     32  N   VAL A   3       4.018   3.376  -0.796  1.00  5.84           N  
ATOM     33  CA  VAL A   3       4.897   3.767  -1.887  1.00  5.84           C  
ATOM     34  C   VAL A   3       4.589   5.156  -2.423  1.00  5.84           C  
ATOM     35  O   VAL A   3       3.463   5.467  -2.823  1.00  5.84           O  
ATOM     36  CB  VAL A   3       4.776   2.745  -3.032  1.00  5.84           C  
ATOM     37  CG1 VAL A   3       5.581   3.202  -4.245  1.00  5.84           C  
ATOM     38  CG2 VAL A   3       5.264   1.397  -2.540  1.00  5.84           C  
ATOM     39  H   VAL A   3       3.377   2.610  -0.927  1.00  5.84           H  
ATOM     40  HA  VAL A   3       5.923   3.758  -1.518  1.00  5.84           H  
ATOM     41  HB  VAL A   3       3.731   2.667  -3.336  1.00  5.84           H  
ATOM     42 1HG1 VAL A   3       5.479   2.470  -5.044  1.00  5.84           H  
ATOM     43 2HG1 VAL A   3       5.216   4.162  -4.591  1.00  5.84           H  
ATOM     44 3HG1 VAL A   3       6.623   3.292  -3.967  1.00  5.84           H  
ATOM     45 1HG2 VAL A   3       5.168   0.654  -3.335  1.00  5.84           H  
ATOM     46 2HG2 VAL A   3       6.308   1.475  -2.240  1.00  5.84           H  
ATOM     47 3HG2 VAL A   3       4.670   1.086  -1.693  1.00  5.84           H  
ATOM     48  N   LEU A   4       5.618   5.980  -2.513  1.00  4.87           N  
ATOM     49  CA  LEU A   4       5.458   7.343  -2.985  1.00  4.87           C  
ATOM     50  C   LEU A   4       5.474   7.392  -4.510  1.00  4.87           C  
ATOM     51  O   LEU A   4       6.425   7.864  -5.128  1.00  4.87           O  
ATOM     52  CB  LEU A   4       6.576   8.205  -2.408  1.00  4.87           C  
ATOM     53  CG  LEU A   4       6.649   8.324  -0.890  1.00  4.87           C  
ATOM     54  CD1 LEU A   4       7.887   9.174  -0.520  1.00  4.87           C  
ATOM     55  CD2 LEU A   4       5.366   8.938  -0.371  1.00  4.87           C  
ATOM     56  H   LEU A   4       6.528   5.666  -2.207  1.00  4.87           H  
ATOM     57  HA  LEU A   4       4.498   7.721  -2.635  1.00  4.87           H  
ATOM     58 1HB  LEU A   4       7.491   7.724  -2.678  1.00  4.87           H  
ATOM     59 2HB  LEU A   4       6.542   9.200  -2.851  1.00  4.87           H  
ATOM     60  HG  LEU A   4       6.773   7.331  -0.449  1.00  4.87           H  
ATOM     61 1HD1 LEU A   4       7.960   9.258   0.565  1.00  4.87           H  
ATOM     62 2HD1 LEU A   4       8.776   8.696  -0.904  1.00  4.87           H  
ATOM     63 3HD1 LEU A   4       7.794  10.170  -0.955  1.00  4.87           H  
ATOM     64 1HD2 LEU A   4       5.416   9.020   0.716  1.00  4.87           H  
ATOM     65 2HD2 LEU A   4       5.233   9.928  -0.804  1.00  4.87           H  
ATOM     66 3HD2 LEU A   4       4.522   8.301  -0.649  1.00  4.87           H  
ATOM     67  N   LYS A   5       4.398   6.898  -5.106  1.00  4.03           N  
ATOM     68  CA  LYS A   5       4.303   6.799  -6.559  1.00  4.03           C  
ATOM     69  C   LYS A   5       4.614   8.125  -7.236  1.00  4.03           C  
ATOM     70  O   LYS A   5       4.099   9.174  -6.845  1.00  4.03           O  
ATOM     71  CB  LYS A   5       2.923   6.309  -7.006  1.00  4.03           C  
ATOM     72  CG  LYS A   5       2.805   6.148  -8.540  1.00  4.03           C  
ATOM     73  CD  LYS A   5       1.465   5.568  -8.989  1.00  4.03           C  
ATOM     74  CE  LYS A   5       1.469   5.339 -10.513  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       1.408   6.623 -11.283  1.00  4.03           N  
ATOM     76  H   LYS A   5       3.663   6.531  -4.499  1.00  4.03           H  
ATOM     77  HA  LYS A   5       5.045   6.076  -6.898  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       2.709   5.346  -6.539  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       2.159   7.013  -6.678  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       2.920   7.126  -9.013  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       3.604   5.502  -8.897  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       1.282   4.620  -8.482  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       0.664   6.261  -8.735  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       2.391   4.823 -10.780  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       0.621   4.717 -10.796  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       1.449   6.421 -12.303  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       0.557   7.114 -11.069  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       2.204   7.209 -11.039  1.00  4.03           H  
ATOM     89  N   CYS A   6       5.460   8.058  -8.260  1.00  3.36           N  
ATOM     90  CA  CYS A   6       5.878   9.220  -9.028  1.00  3.36           C  
ATOM     91  C   CYS A   6       4.660   9.905  -9.655  1.00  3.36           C  
ATOM     92  O   CYS A   6       3.893   9.246 -10.356  1.00  3.36           O  
ATOM     93  CB  CYS A   6       6.837   8.780 -10.129  1.00  3.36           C  
ATOM     94  SG  CYS A   6       7.513  10.098 -11.168  1.00  3.36           S  
ATOM     95  H   CYS A   6       5.841   7.154  -8.505  1.00  3.36           H  
ATOM     96  HA  CYS A   6       6.397   9.895  -8.353  1.00  3.36           H  
ATOM     97 1HB  CYS A   6       7.671   8.249  -9.677  1.00  3.36           H  
ATOM     98 2HB  CYS A   6       6.327   8.072 -10.782  1.00  3.36           H  
ATOM     99  N   PRO A   7       4.442  11.215  -9.415  1.00  2.88           N  
ATOM    100  CA  PRO A   7       3.305  11.977  -9.898  1.00  2.88           C  
ATOM    101  C   PRO A   7       3.346  12.177 -11.399  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.433  12.293 -11.972  1.00  2.88           O  
ATOM    103  CB  PRO A   7       3.441  13.306  -9.143  1.00  2.88           C  
ATOM    104  CG  PRO A   7       4.917  13.433  -8.842  1.00  2.88           C  
ATOM    105  CD  PRO A   7       5.403  12.014  -8.623  1.00  2.88           C  
ATOM    106  HA  PRO A   7       2.380  11.456  -9.605  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       3.063  14.129  -9.769  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       2.826  13.284  -8.232  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       5.430  13.929  -9.679  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       5.067  14.070  -7.956  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       6.421  11.944  -9.031  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       5.347  11.742  -7.552  1.00  2.88           H  
ATOM    113  N   THR A   8       2.146  12.291 -11.992  1.00  2.56           N  
ATOM    114  CA  THR A   8       1.862  12.484 -13.424  1.00  2.56           C  
ATOM    115  C   THR A   8       1.084  11.248 -13.904  1.00  2.56           C  
ATOM    116  O   THR A   8       1.596  10.136 -13.801  1.00  2.56           O  
ATOM    117  CB  THR A   8       3.129  12.669 -14.290  1.00  2.56           C  
ATOM    118  OG1 THR A   8       3.824  13.820 -13.854  1.00  2.56           O  
ATOM    119  CG2 THR A   8       2.827  12.792 -15.761  1.00  2.56           C  
ATOM    120  H   THR A   8       1.344  12.205 -11.384  1.00  2.56           H  
ATOM    121  HA  THR A   8       1.265  13.384 -13.518  1.00  2.56           H  
ATOM    122  HB  THR A   8       3.753  11.819 -14.182  1.00  2.56           H  
ATOM    123  HG1 THR A   8       4.394  13.537 -13.125  1.00  2.56           H  
ATOM    124 1HG2 THR A   8       3.744  12.901 -16.317  1.00  2.56           H  
ATOM    125 2HG2 THR A   8       2.330  11.915 -16.100  1.00  2.56           H  
ATOM    126 3HG2 THR A   8       2.202  13.659 -15.941  1.00  2.56           H  
ATOM    127  N   PRO A   9      -0.138  11.390 -14.463  1.00  2.37           N  
ATOM    128  CA  PRO A   9      -1.010  10.291 -14.874  1.00  2.37           C  
ATOM    129  C   PRO A   9      -0.394   9.428 -15.971  1.00  2.37           C  
ATOM    130  O   PRO A   9      -0.791   8.280 -16.162  1.00  2.37           O  
ATOM    131  CB  PRO A   9      -2.268  11.024 -15.364  1.00  2.37           C  
ATOM    132  CG  PRO A   9      -1.803  12.411 -15.726  1.00  2.37           C  
ATOM    133  CD  PRO A   9      -0.700  12.731 -14.748  1.00  2.37           C  
ATOM    134  HA  PRO A   9      -1.244   9.676 -13.996  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      -2.698  10.485 -16.222  1.00  2.37           H  
ATOM    136 2HB  PRO A   9      -3.033  11.022 -14.573  1.00  2.37           H  
ATOM    137 1HG  PRO A   9      -1.453  12.427 -16.772  1.00  2.37           H  
ATOM    138 2HG  PRO A   9      -2.642  13.120 -15.665  1.00  2.37           H  
ATOM    139 1HD  PRO A   9       0.007  13.378 -15.274  1.00  2.37           H  
ATOM    140 2HD  PRO A   9      -1.106  13.195 -13.836  1.00  2.37           H  
ATOM    141  N   GLY A  10       0.593   9.972 -16.675  1.00  2.26           N  
ATOM    142  CA  GLY A  10       1.288   9.252 -17.725  1.00  2.26           C  
ATOM    143  C   GLY A  10       2.352   8.289 -17.176  1.00  2.26           C  
ATOM    144  O   GLY A  10       2.942   7.523 -17.941  1.00  2.26           O  
ATOM    145  H   GLY A  10       0.872  10.921 -16.491  1.00  2.26           H  
ATOM    146 1HA  GLY A  10       0.564   8.698 -18.322  1.00  2.26           H  
ATOM    147 2HA  GLY A  10       1.762   9.975 -18.392  1.00  2.26           H  
ATOM    148  N   CYS A  11       2.605   8.312 -15.859  1.00  2.19           N  
ATOM    149  CA  CYS A  11       3.603   7.418 -15.277  1.00  2.19           C  
ATOM    150  C   CYS A  11       2.972   6.098 -14.839  1.00  2.19           C  
ATOM    151  O   CYS A  11       2.056   6.055 -14.002  1.00  2.19           O  
ATOM    152  CB  CYS A  11       4.303   8.070 -14.081  1.00  2.19           C  
ATOM    153  SG  CYS A  11       5.281   9.526 -14.493  1.00  2.19           S  
ATOM    154  H   CYS A  11       2.104   8.953 -15.246  1.00  2.19           H  
ATOM    155  HA  CYS A  11       4.355   7.201 -16.029  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       3.559   8.375 -13.342  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       4.964   7.349 -13.600  1.00  2.19           H  
ATOM    158  HG  CYS A  11       5.678   9.797 -13.236  1.00  2.19           H  
ATOM    159  N   THR A  12       3.520   5.001 -15.356  1.00  2.15           N  
ATOM    160  CA  THR A  12       2.999   3.672 -15.056  1.00  2.15           C  
ATOM    161  C   THR A  12       3.898   2.894 -14.094  1.00  2.15           C  
ATOM    162  O   THR A  12       3.506   1.852 -13.569  1.00  2.15           O  
ATOM    163  CB  THR A  12       2.816   2.875 -16.355  1.00  2.15           C  
ATOM    164  OG1 THR A  12       4.086   2.703 -16.997  1.00  2.15           O  
ATOM    165  CG2 THR A  12       1.881   3.642 -17.292  1.00  2.15           C  
ATOM    166  H   THR A  12       4.274   5.100 -16.023  1.00  2.15           H  
ATOM    167  HA  THR A  12       2.022   3.781 -14.587  1.00  2.15           H  
ATOM    168  HB  THR A  12       2.391   1.897 -16.128  1.00  2.15           H  
ATOM    169  HG1 THR A  12       4.688   2.253 -16.393  1.00  2.15           H  
ATOM    170 1HG2 THR A  12       1.750   3.080 -18.216  1.00  2.15           H  
ATOM    171 2HG2 THR A  12       0.913   3.779 -16.809  1.00  2.15           H  
ATOM    172 3HG2 THR A  12       2.312   4.620 -17.521  1.00  2.15           H  
ATOM    173  N   GLY A  13       5.105   3.402 -13.873  1.00  2.15           N  
ATOM    174  CA  GLY A  13       6.068   2.740 -13.004  1.00  2.15           C  
ATOM    175  C   GLY A  13       7.495   3.206 -13.262  1.00  2.15           C  
ATOM    176  O   GLY A  13       7.775   3.882 -14.255  1.00  2.15           O  
ATOM    177  H   GLY A  13       5.357   4.268 -14.321  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       5.806   2.933 -11.963  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       6.007   1.662 -13.151  1.00  2.15           H  
ATOM    180  N   GLN A  14       8.399   2.812 -12.367  1.00  2.21           N  
ATOM    181  CA  GLN A  14       9.817   3.172 -12.438  1.00  2.21           C  
ATOM    182  C   GLN A  14       9.977   4.664 -12.749  1.00  2.21           C  
ATOM    183  O   GLN A  14       9.353   5.506 -12.097  1.00  2.21           O  
ATOM    184  CB  GLN A  14      10.528   2.309 -13.491  1.00  2.21           C  
ATOM    185  CG  GLN A  14      10.522   0.808 -13.193  1.00  2.21           C  
ATOM    186  CD  GLN A  14      11.329   0.437 -11.946  1.00  2.21           C  
ATOM    187  OE1 GLN A  14      12.506   0.790 -11.819  1.00  2.21           O  
ATOM    188  NE2 GLN A  14      10.697  -0.287 -11.026  1.00  2.21           N  
ATOM    189  H   GLN A  14       8.086   2.246 -11.591  1.00  2.21           H  
ATOM    190  HA  GLN A  14      10.275   2.983 -11.467  1.00  2.21           H  
ATOM    191 1HB  GLN A  14      10.076   2.468 -14.473  1.00  2.21           H  
ATOM    192 2HB  GLN A  14      11.575   2.593 -13.551  1.00  2.21           H  
ATOM    193 1HG  GLN A  14       9.494   0.486 -13.042  1.00  2.21           H  
ATOM    194 2HG  GLN A  14      10.954   0.284 -14.045  1.00  2.21           H  
ATOM    195 1HE2 GLN A  14      11.175  -0.563 -10.191  1.00  2.21           H  
ATOM    196 2HE2 GLN A  14       9.746  -0.560 -11.167  1.00  2.21           H  
ATOM    197  N   GLY A  15      10.830   5.008 -13.720  1.00  2.38           N  
ATOM    198  CA  GLY A  15      10.972   6.391 -14.175  1.00  2.38           C  
ATOM    199  C   GLY A  15      11.797   7.284 -13.247  1.00  2.38           C  
ATOM    200  O   GLY A  15      12.858   7.782 -13.619  1.00  2.38           O  
ATOM    201  H   GLY A  15      11.358   4.295 -14.194  1.00  2.38           H  
ATOM    202 1HA  GLY A  15      11.425   6.390 -15.166  1.00  2.38           H  
ATOM    203 2HA  GLY A  15       9.978   6.821 -14.291  1.00  2.38           H  
ATOM    204  N   HIS A  16      11.289   7.457 -12.038  1.00  2.71           N  
ATOM    205  CA  HIS A  16      11.852   8.299 -10.990  1.00  2.71           C  
ATOM    206  C   HIS A  16      13.262   7.821 -10.641  1.00  2.71           C  
ATOM    207  O   HIS A  16      13.519   6.617 -10.586  1.00  2.71           O  
ATOM    208  CB  HIS A  16      10.955   8.228  -9.735  1.00  2.71           C  
ATOM    209  CG  HIS A  16      11.179   9.315  -8.708  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      12.277   9.356  -7.915  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      10.414  10.378  -8.332  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      12.218  10.402  -7.122  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      11.116  11.048  -7.349  1.00  2.71           N  
ATOM    214  H   HIS A  16      10.415   6.966 -11.856  1.00  2.71           H  
ATOM    215  HA  HIS A  16      11.913   9.331 -11.328  1.00  2.71           H  
ATOM    216 1HB  HIS A  16       9.924   8.259 -10.040  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      11.112   7.269  -9.247  1.00  2.71           H  
ATOM    218  HD2 HIS A  16       9.449  10.663  -8.746  1.00  2.71           H  
ATOM    219  HE1 HIS A  16      12.957  10.676  -6.405  1.00  2.71           H  
ATOM    220  HE2 HIS A  16      10.879  11.921  -6.840  1.00  2.71           H  
ATOM    221  N   VAL A  17      14.174   8.763 -10.393  1.00  3.22           N  
ATOM    222  CA  VAL A  17      15.558   8.465  -9.998  1.00  3.22           C  
ATOM    223  C   VAL A  17      15.669   7.731  -8.661  1.00  3.22           C  
ATOM    224  O   VAL A  17      16.608   6.964  -8.430  1.00  3.22           O  
ATOM    225  CB  VAL A  17      16.392   9.744  -9.932  1.00  3.22           C  
ATOM    226  CG1 VAL A  17      17.751   9.449  -9.331  1.00  3.22           C  
ATOM    227  CG2 VAL A  17      16.535  10.304 -11.337  1.00  3.22           C  
ATOM    228  H   VAL A  17      13.906   9.751 -10.445  1.00  3.22           H  
ATOM    229  HA  VAL A  17      15.989   7.828 -10.769  1.00  3.22           H  
ATOM    230  HB  VAL A  17      15.894  10.467  -9.287  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17      18.334  10.368  -9.282  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17      17.620   9.047  -8.322  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17      18.271   8.720  -9.949  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17      17.123  11.211 -11.314  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17      17.031   9.569 -11.969  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17      15.540  10.521 -11.739  1.00  3.22           H  
ATOM    237  N   ASN A  18      14.735   8.037  -7.777  1.00  3.93           N  
ATOM    238  CA  ASN A  18      14.610   7.601  -6.396  1.00  3.93           C  
ATOM    239  C   ASN A  18      15.779   8.128  -5.561  1.00  3.93           C  
ATOM    240  O   ASN A  18      16.222   9.265  -5.756  1.00  3.93           O  
ATOM    241  CB  ASN A  18      14.592   6.074  -6.347  1.00  3.93           C  
ATOM    242  CG  ASN A  18      13.506   5.448  -7.188  1.00  3.93           C  
ATOM    243  OD1 ASN A  18      12.342   5.829  -7.180  1.00  3.93           O  
ATOM    244  ND2 ASN A  18      13.902   4.453  -7.942  1.00  3.93           N  
ATOM    245  H   ASN A  18      13.983   8.640  -8.083  1.00  3.93           H  
ATOM    246  HA  ASN A  18      13.687   7.993  -5.971  1.00  3.93           H  
ATOM    247 1HB  ASN A  18      15.558   5.660  -6.628  1.00  3.93           H  
ATOM    248 2HB  ASN A  18      14.387   5.762  -5.325  1.00  3.93           H  
ATOM    249 1HD2 ASN A  18      13.252   3.984  -8.539  1.00  3.93           H  
ATOM    250 2HD2 ASN A  18      14.862   4.173  -7.929  1.00  3.93           H  
ATOM    251  N   SER A  19      16.257   7.313  -4.631  1.00  4.78           N  
ATOM    252  CA  SER A  19      17.300   7.683  -3.688  1.00  4.78           C  
ATOM    253  C   SER A  19      17.850   6.431  -3.008  1.00  4.78           C  
ATOM    254  O   SER A  19      17.689   5.314  -3.501  1.00  4.78           O  
ATOM    255  CB  SER A  19      16.780   8.672  -2.656  1.00  4.78           C  
ATOM    256  OG  SER A  19      17.837   9.200  -1.896  1.00  4.78           O  
ATOM    257  H   SER A  19      15.859   6.394  -4.540  1.00  4.78           H  
ATOM    258  HA  SER A  19      18.113   8.157  -4.239  1.00  4.78           H  
ATOM    259 1HB  SER A  19      16.231   9.477  -3.143  1.00  4.78           H  
ATOM    260 2HB  SER A  19      16.099   8.153  -2.007  1.00  4.78           H  
ATOM    261  HG  SER A  19      17.433   9.816  -1.275  1.00  4.78           H  
ATOM    262  N   ASN A  20      18.500   6.634  -1.870  1.00  5.61           N  
ATOM    263  CA  ASN A  20      19.043   5.543  -1.081  1.00  5.61           C  
ATOM    264  C   ASN A  20      17.933   5.024  -0.159  1.00  5.61           C  
ATOM    265  O   ASN A  20      16.849   5.613  -0.064  1.00  5.61           O  
ATOM    266  CB  ASN A  20      20.264   6.008  -0.293  1.00  5.61           C  
ATOM    267  CG  ASN A  20      21.242   4.883   0.085  1.00  5.61           C  
ATOM    268  OD1 ASN A  20      20.864   3.716   0.264  1.00  5.61           O  
ATOM    269  ND2 ASN A  20      22.497   5.236   0.208  1.00  5.61           N  
ATOM    270  H   ASN A  20      18.596   7.590  -1.560  1.00  5.61           H  
ATOM    271  HA  ASN A  20      19.332   4.726  -1.744  1.00  5.61           H  
ATOM    272 1HB  ASN A  20      20.804   6.756  -0.877  1.00  5.61           H  
ATOM    273 2HB  ASN A  20      19.928   6.495   0.622  1.00  5.61           H  
ATOM    274 1HD2 ASN A  20      23.188   4.555   0.453  1.00  5.61           H  
ATOM    275 2HD2 ASN A  20      22.765   6.187   0.057  1.00  5.61           H  
ATOM    276  N   ARG A  21      18.203   3.923   0.518  1.00  6.20           N  
ATOM    277  CA  ARG A  21      17.247   3.293   1.418  1.00  6.20           C  
ATOM    278  C   ARG A  21      15.958   2.880   0.697  1.00  6.20           C  
ATOM    279  O   ARG A  21      15.876   1.764   0.184  1.00  6.20           O  
ATOM    280  CB  ARG A  21      16.917   4.205   2.601  1.00  6.20           C  
ATOM    281  CG  ARG A  21      18.072   4.438   3.562  1.00  6.20           C  
ATOM    282  CD  ARG A  21      17.691   5.362   4.666  1.00  6.20           C  
ATOM    283  NE  ARG A  21      18.795   5.590   5.587  1.00  6.20           N  
ATOM    284  CZ  ARG A  21      18.766   6.449   6.626  1.00  6.20           C  
ATOM    285  NH1 ARG A  21      17.684   7.157   6.868  1.00  6.20           N  
ATOM    286  NH2 ARG A  21      19.827   6.578   7.403  1.00  6.20           N  
ATOM    287  H   ARG A  21      19.119   3.512   0.399  1.00  6.20           H  
ATOM    288  HA  ARG A  21      17.710   2.392   1.820  1.00  6.20           H  
ATOM    289 1HB  ARG A  21      16.580   5.180   2.278  1.00  6.20           H  
ATOM    290 2HB  ARG A  21      16.105   3.760   3.177  1.00  6.20           H  
ATOM    291 1HG  ARG A  21      18.378   3.487   3.998  1.00  6.20           H  
ATOM    292 2HG  ARG A  21      18.913   4.876   3.020  1.00  6.20           H  
ATOM    293 1HD  ARG A  21      17.391   6.323   4.248  1.00  6.20           H  
ATOM    294 2HD  ARG A  21      16.860   4.936   5.227  1.00  6.20           H  
ATOM    295  HE  ARG A  21      19.646   5.065   5.437  1.00  6.20           H  
ATOM    296 1HH1 ARG A  21      16.873   7.059   6.274  1.00  6.20           H  
ATOM    297 2HH1 ARG A  21      17.665   7.800   7.647  1.00  6.20           H  
ATOM    298 1HH2 ARG A  21      20.658   6.033   7.217  1.00  6.20           H  
ATOM    299 2HH2 ARG A  21      19.808   7.220   8.181  1.00  6.20           H  
ATOM    300  N   ASN A  22      14.936   3.737   0.730  1.00  6.43           N  
ATOM    301  CA  ASN A  22      13.633   3.431   0.126  1.00  6.43           C  
ATOM    302  C   ASN A  22      12.704   4.649   0.061  1.00  6.43           C  
ATOM    303  O   ASN A  22      11.821   4.799   0.909  1.00  6.43           O  
ATOM    304  CB  ASN A  22      12.930   2.303   0.882  1.00  6.43           C  
ATOM    305  CG  ASN A  22      11.670   1.809   0.185  1.00  6.43           C  
ATOM    306  OD1 ASN A  22      11.521   1.922  -1.040  1.00  6.43           O  
ATOM    307  ND2 ASN A  22      10.760   1.252   0.955  1.00  6.43           N  
ATOM    308  H   ASN A  22      15.122   4.660   1.099  1.00  6.43           H  
ATOM    309  HA  ASN A  22      13.806   3.107  -0.901  1.00  6.43           H  
ATOM    310 1HB  ASN A  22      13.595   1.456   1.011  1.00  6.43           H  
ATOM    311 2HB  ASN A  22      12.662   2.654   1.877  1.00  6.43           H  
ATOM    312 1HD2 ASN A  22       9.912   0.904   0.556  1.00  6.43           H  
ATOM    313 2HD2 ASN A  22      10.918   1.176   1.939  1.00  6.43           H  
ATOM    314  N   THR A  23      12.902   5.523  -0.919  1.00  6.29           N  
ATOM    315  CA  THR A  23      12.045   6.704  -1.039  1.00  6.29           C  
ATOM    316  C   THR A  23      12.024   7.293  -2.441  1.00  6.29           C  
ATOM    317  O   THR A  23      12.975   7.139  -3.204  1.00  6.29           O  
ATOM    318  CB  THR A  23      12.467   7.804  -0.058  1.00  6.29           C  
ATOM    319  OG1 THR A  23      11.516   8.882  -0.111  1.00  6.29           O  
ATOM    320  CG2 THR A  23      13.824   8.318  -0.422  1.00  6.29           C  
ATOM    321  H   THR A  23      13.645   5.363  -1.585  1.00  6.29           H  
ATOM    322  HA  THR A  23      11.025   6.405  -0.797  1.00  6.29           H  
ATOM    323  HB  THR A  23      12.496   7.404   0.954  1.00  6.29           H  
ATOM    324  HG1 THR A  23      10.712   8.602   0.353  1.00  6.29           H  
ATOM    325 1HG2 THR A  23      14.125   9.095   0.273  1.00  6.29           H  
ATOM    326 2HG2 THR A  23      14.540   7.493  -0.374  1.00  6.29           H  
ATOM    327 3HG2 THR A  23      13.797   8.723  -1.433  1.00  6.29           H  
ATOM    328  N   HIS A  24      10.946   8.009  -2.745  1.00  5.87           N  
ATOM    329  CA  HIS A  24      10.796   8.749  -3.996  1.00  5.87           C  
ATOM    330  C   HIS A  24      10.646  10.241  -3.699  1.00  5.87           C  
ATOM    331  O   HIS A  24      10.197  11.007  -4.547  1.00  5.87           O  
ATOM    332  CB  HIS A  24       9.537   8.311  -4.734  1.00  5.87           C  
ATOM    333  CG  HIS A  24       9.465   6.861  -5.096  1.00  5.87           C  
ATOM    334  ND1 HIS A  24       9.204   5.855  -4.164  1.00  5.87           N  
ATOM    335  CD2 HIS A  24       9.550   6.247  -6.287  1.00  5.87           C  
ATOM    336  CE1 HIS A  24       9.164   4.694  -4.781  1.00  5.87           C  
ATOM    337  NE2 HIS A  24       9.369   4.901  -6.065  1.00  5.87           N  
ATOM    338  H   HIS A  24      10.200   8.058  -2.067  1.00  5.87           H  
ATOM    339  HA  HIS A  24      11.664   8.602  -4.639  1.00  5.87           H  
ATOM    340 1HB  HIS A  24       8.684   8.603  -4.188  1.00  5.87           H  
ATOM    341 2HB  HIS A  24       9.488   8.862  -5.671  1.00  5.87           H  
ATOM    342  HD2 HIS A  24       9.729   6.727  -7.247  1.00  5.87           H  
ATOM    343  HE1 HIS A  24       8.990   3.726  -4.312  1.00  5.87           H  
ATOM    344  HE2 HIS A  24       9.389   4.191  -6.779  1.00  5.87           H  
ATOM    345  N   ARG A  25      11.019  10.667  -2.488  1.00  5.30           N  
ATOM    346  CA  ARG A  25      10.880  12.076  -2.089  1.00  5.30           C  
ATOM    347  C   ARG A  25      11.685  13.091  -2.926  1.00  5.30           C  
ATOM    348  O   ARG A  25      11.393  14.287  -2.898  1.00  5.30           O  
ATOM    349  CB  ARG A  25      11.265  12.244  -0.630  1.00  5.30           C  
ATOM    350  CG  ARG A  25      12.740  12.074  -0.331  1.00  5.30           C  
ATOM    351  CD  ARG A  25      13.021  12.125   1.135  1.00  5.30           C  
ATOM    352  NE  ARG A  25      12.503  10.952   1.832  1.00  5.30           N  
ATOM    353  CZ  ARG A  25      12.512  10.791   3.177  1.00  5.30           C  
ATOM    354  NH1 ARG A  25      13.009  11.738   3.945  1.00  5.30           N  
ATOM    355  NH2 ARG A  25      12.026   9.688   3.734  1.00  5.30           N  
ATOM    356  H   ARG A  25      11.369  10.000  -1.800  1.00  5.30           H  
ATOM    357  HA  ARG A  25       9.826  12.336  -2.182  1.00  5.30           H  
ATOM    358 1HB  ARG A  25      10.973  13.235  -0.290  1.00  5.30           H  
ATOM    359 2HB  ARG A  25      10.722  11.517  -0.027  1.00  5.30           H  
ATOM    360 1HG  ARG A  25      13.077  11.123  -0.724  1.00  5.30           H  
ATOM    361 2HG  ARG A  25      13.300  12.879  -0.806  1.00  5.30           H  
ATOM    362 1HD  ARG A  25      14.096  12.170   1.295  1.00  5.30           H  
ATOM    363 2HD  ARG A  25      12.552  13.009   1.562  1.00  5.30           H  
ATOM    364  HE  ARG A  25      12.117  10.206   1.256  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25      13.381  12.582   3.530  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25      13.018  11.623   4.947  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25      11.642   8.948   3.163  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25      12.042   9.585   4.738  1.00  5.30           H  
ATOM    369  N   SER A  26      12.715  12.631  -3.630  1.00  4.65           N  
ATOM    370  CA  SER A  26      13.551  13.504  -4.450  1.00  4.65           C  
ATOM    371  C   SER A  26      12.794  14.175  -5.593  1.00  4.65           C  
ATOM    372  O   SER A  26      11.866  13.618  -6.187  1.00  4.65           O  
ATOM    373  CB  SER A  26      14.767  12.784  -4.997  1.00  4.65           C  
ATOM    374  OG  SER A  26      15.479  13.620  -5.885  1.00  4.65           O  
ATOM    375  H   SER A  26      12.905  11.641  -3.609  1.00  4.65           H  
ATOM    376  HA  SER A  26      13.923  14.299  -3.803  1.00  4.65           H  
ATOM    377 1HB  SER A  26      15.416  12.504  -4.168  1.00  4.65           H  
ATOM    378 2HB  SER A  26      14.492  11.880  -5.496  1.00  4.65           H  
ATOM    379  HG  SER A  26      16.327  13.179  -6.033  1.00  4.65           H  
ATOM    380  N   LEU A  27      13.236  15.386  -5.924  1.00  4.00           N  
ATOM    381  CA  LEU A  27      12.662  16.157  -7.019  1.00  4.00           C  
ATOM    382  C   LEU A  27      13.118  15.637  -8.386  1.00  4.00           C  
ATOM    383  O   LEU A  27      12.568  16.019  -9.426  1.00  4.00           O  
ATOM    384  CB  LEU A  27      13.050  17.631  -6.877  1.00  4.00           C  
ATOM    385  CG  LEU A  27      12.484  18.337  -5.640  1.00  4.00           C  
ATOM    386  CD1 LEU A  27      13.044  19.749  -5.562  1.00  4.00           C  
ATOM    387  CD2 LEU A  27      10.967  18.354  -5.729  1.00  4.00           C  
ATOM    388  H   LEU A  27      14.003  15.777  -5.396  1.00  4.00           H  
ATOM    389  HA  LEU A  27      11.578  16.072  -6.965  1.00  4.00           H  
ATOM    390 1HB  LEU A  27      14.136  17.702  -6.839  1.00  4.00           H  
ATOM    391 2HB  LEU A  27      12.700  18.170  -7.758  1.00  4.00           H  
ATOM    392  HG  LEU A  27      12.788  17.799  -4.741  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27      12.647  20.248  -4.678  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27      14.132  19.707  -5.495  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27      12.756  20.305  -6.453  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27      10.557  18.849  -4.848  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27      10.660  18.893  -6.625  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27      10.594  17.328  -5.774  1.00  4.00           H  
ATOM    399  N   SER A  28      14.099  14.728  -8.401  1.00  3.40           N  
ATOM    400  CA  SER A  28      14.583  14.161  -9.661  1.00  3.40           C  
ATOM    401  C   SER A  28      13.608  13.077 -10.128  1.00  3.40           C  
ATOM    402  O   SER A  28      13.875  11.869 -10.032  1.00  3.40           O  
ATOM    403  CB  SER A  28      15.978  13.605  -9.498  1.00  3.40           C  
ATOM    404  OG  SER A  28      16.900  14.614  -9.174  1.00  3.40           O  
ATOM    405  H   SER A  28      14.515  14.419  -7.524  1.00  3.40           H  
ATOM    406  HA  SER A  28      14.610  14.949 -10.415  1.00  3.40           H  
ATOM    407 1HB  SER A  28      15.975  12.843  -8.719  1.00  3.40           H  
ATOM    408 2HB  SER A  28      16.271  13.133 -10.421  1.00  3.40           H  
ATOM    409  HG  SER A  28      17.753  14.176  -9.091  1.00  3.40           H  
ATOM    410  N   GLY A  29      12.460  13.560 -10.593  1.00  2.89           N  
ATOM    411  CA  GLY A  29      11.314  12.744 -10.924  1.00  2.89           C  
ATOM    412  C   GLY A  29      11.389  12.060 -12.259  1.00  2.89           C  
ATOM    413  O   GLY A  29      12.438  11.995 -12.897  1.00  2.89           O  
ATOM    414  H   GLY A  29      12.380  14.575 -10.623  1.00  2.89           H  
ATOM    415 1HA  GLY A  29      11.201  11.999 -10.161  1.00  2.89           H  
ATOM    416 2HA  GLY A  29      10.417  13.361 -10.884  1.00  2.89           H  
ATOM    417  N   CYS A  30      10.251  11.532 -12.669  1.00  2.50           N  
ATOM    418  CA  CYS A  30      10.159  10.743 -13.872  1.00  2.50           C  
ATOM    419  C   CYS A  30      10.375  11.573 -15.132  1.00  2.50           C  
ATOM    420  O   CYS A  30       9.778  12.646 -15.247  1.00  2.50           O  
ATOM    421  CB  CYS A  30       8.774  10.122 -13.953  1.00  2.50           C  
ATOM    422  SG  CYS A  30       8.449   9.006 -12.615  1.00  2.50           S  
ATOM    423  H   CYS A  30       9.422  11.653 -12.100  1.00  2.50           H  
ATOM    424  HA  CYS A  30      10.879   9.945 -13.778  1.00  2.50           H  
ATOM    425 1HB  CYS A  30       8.015  10.905 -13.939  1.00  2.50           H  
ATOM    426 2HB  CYS A  30       8.668   9.567 -14.885  1.00  2.50           H  
ATOM    427  N   PRO A  31      11.171  11.091 -16.111  1.00  2.23           N  
ATOM    428  CA  PRO A  31      11.378  11.677 -17.427  1.00  2.23           C  
ATOM    429  C   PRO A  31      10.054  11.959 -18.112  1.00  2.23           C  
ATOM    430  O   PRO A  31       9.941  12.904 -18.885  1.00  2.23           O  
ATOM    431  CB  PRO A  31      12.162  10.585 -18.155  1.00  2.23           C  
ATOM    432  CG  PRO A  31      12.920   9.890 -17.065  1.00  2.23           C  
ATOM    433  CD  PRO A  31      11.990   9.890 -15.877  1.00  2.23           C  
ATOM    434  HA  PRO A  31      11.974  12.596 -17.325  1.00  2.23           H  
ATOM    435 1HB  PRO A  31      11.469   9.917 -18.691  1.00  2.23           H  
ATOM    436 2HB  PRO A  31      12.821  11.036 -18.911  1.00  2.23           H  
ATOM    437 1HG  PRO A  31      13.199   8.874 -17.382  1.00  2.23           H  
ATOM    438 2HG  PRO A  31      13.857  10.425 -16.855  1.00  2.23           H  
ATOM    439 1HD  PRO A  31      11.376   8.982 -15.857  1.00  2.23           H  
ATOM    440 2HD  PRO A  31      12.622  10.011 -14.977  1.00  2.23           H  
ATOM    441  N   ILE A  32       9.044  11.147 -17.804  1.00  2.06           N  
ATOM    442  CA  ILE A  32       7.721  11.314 -18.368  1.00  2.06           C  
ATOM    443  C   ILE A  32       7.127  12.619 -17.902  1.00  2.06           C  
ATOM    444  O   ILE A  32       6.631  13.410 -18.702  1.00  2.06           O  
ATOM    445  CB  ILE A  32       6.806  10.191 -17.893  1.00  2.06           C  
ATOM    446  CG1 ILE A  32       7.265   8.868 -18.465  1.00  2.06           C  
ATOM    447  CG2 ILE A  32       5.349  10.497 -18.246  1.00  2.06           C  
ATOM    448  CD1 ILE A  32       6.599   7.687 -17.815  1.00  2.06           C  
ATOM    449  H   ILE A  32       9.197  10.382 -17.165  1.00  2.06           H  
ATOM    450  HA  ILE A  32       7.790  11.316 -19.457  1.00  2.06           H  
ATOM    451  HB  ILE A  32       6.894  10.109 -16.821  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32       7.047   8.846 -19.533  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32       8.343   8.778 -18.329  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32       4.718   9.700 -17.878  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32       5.042  11.435 -17.791  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32       5.241  10.573 -19.326  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32       6.965   6.764 -18.264  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32       6.821   7.685 -16.747  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32       5.526   7.761 -17.969  1.00  2.06           H  
ATOM    460  N   ALA A  33       7.187  12.857 -16.594  1.00  1.99           N  
ATOM    461  CA  ALA A  33       6.646  14.080 -16.046  1.00  1.99           C  
ATOM    462  C   ALA A  33       7.379  15.261 -16.630  1.00  1.99           C  
ATOM    463  O   ALA A  33       6.777  16.267 -17.016  1.00  1.99           O  
ATOM    464  CB  ALA A  33       6.784  14.076 -14.538  1.00  1.99           C  
ATOM    465  H   ALA A  33       7.627  12.189 -15.977  1.00  1.99           H  
ATOM    466  HA  ALA A  33       5.598  14.154 -16.323  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       6.365  14.994 -14.133  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       6.255  13.217 -14.129  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       7.835  14.006 -14.270  1.00  1.99           H  
ATOM    470  N   ALA A  34       8.700  15.116 -16.748  1.00  1.97           N  
ATOM    471  CA  ALA A  34       9.487  16.197 -17.298  1.00  1.97           C  
ATOM    472  C   ALA A  34       9.076  16.477 -18.732  1.00  1.97           C  
ATOM    473  O   ALA A  34       8.859  17.629 -19.107  1.00  1.97           O  
ATOM    474  CB  ALA A  34      10.961  15.845 -17.243  1.00  1.97           C  
ATOM    475  H   ALA A  34       9.147  14.258 -16.419  1.00  1.97           H  
ATOM    476  HA  ALA A  34       9.301  17.091 -16.706  1.00  1.97           H  
ATOM    477 1HB  ALA A  34      11.546  16.671 -17.643  1.00  1.97           H  
ATOM    478 2HB  ALA A  34      11.251  15.655 -16.210  1.00  1.97           H  
ATOM    479 3HB  ALA A  34      11.140  14.955 -17.838  1.00  1.97           H  
ATOM    480  N   ALA A  35       8.898  15.415 -19.516  1.00  1.98           N  
ATOM    481  CA  ALA A  35       8.526  15.544 -20.909  1.00  1.98           C  
ATOM    482  C   ALA A  35       7.180  16.215 -21.079  1.00  1.98           C  
ATOM    483  O   ALA A  35       7.015  17.057 -21.965  1.00  1.98           O  
ATOM    484  CB  ALA A  35       8.492  14.174 -21.556  1.00  1.98           C  
ATOM    485  H   ALA A  35       9.071  14.482 -19.150  1.00  1.98           H  
ATOM    486  HA  ALA A  35       9.278  16.159 -21.401  1.00  1.98           H  
ATOM    487 1HB  ALA A  35       8.241  14.273 -22.608  1.00  1.98           H  
ATOM    488 2HB  ALA A  35       9.468  13.700 -21.452  1.00  1.98           H  
ATOM    489 3HB  ALA A  35       7.740  13.562 -21.059  1.00  1.98           H  
ATOM    490  N   GLU A  36       6.209  15.876 -20.228  1.00  2.02           N  
ATOM    491  CA  GLU A  36       4.904  16.495 -20.382  1.00  2.02           C  
ATOM    492  C   GLU A  36       4.961  17.972 -20.012  1.00  2.02           C  
ATOM    493  O   GLU A  36       4.392  18.816 -20.708  1.00  2.02           O  
ATOM    494  CB  GLU A  36       3.831  15.788 -19.538  1.00  2.02           C  
ATOM    495  CG  GLU A  36       3.465  14.348 -19.991  1.00  2.02           C  
ATOM    496  CD  GLU A  36       2.304  13.745 -19.199  1.00  2.02           C  
ATOM    497  OE1 GLU A  36       1.742  14.446 -18.385  1.00  2.02           O  
ATOM    498  OE2 GLU A  36       1.995  12.586 -19.397  1.00  2.02           O  
ATOM    499  H   GLU A  36       6.377  15.169 -19.508  1.00  2.02           H  
ATOM    500  HA  GLU A  36       4.613  16.421 -21.428  1.00  2.02           H  
ATOM    501 1HB  GLU A  36       4.184  15.719 -18.504  1.00  2.02           H  
ATOM    502 2HB  GLU A  36       2.920  16.385 -19.532  1.00  2.02           H  
ATOM    503 1HG  GLU A  36       3.200  14.368 -21.046  1.00  2.02           H  
ATOM    504 2HG  GLU A  36       4.342  13.713 -19.878  1.00  2.02           H  
ATOM    505  N   LYS A  37       5.709  18.308 -18.956  1.00  2.07           N  
ATOM    506  CA  LYS A  37       5.799  19.701 -18.543  1.00  2.07           C  
ATOM    507  C   LYS A  37       6.512  20.537 -19.597  1.00  2.07           C  
ATOM    508  O   LYS A  37       6.105  21.671 -19.894  1.00  2.07           O  
ATOM    509  CB  LYS A  37       6.528  19.802 -17.203  1.00  2.07           C  
ATOM    510  CG  LYS A  37       5.728  19.269 -16.008  1.00  2.07           C  
ATOM    511  CD  LYS A  37       6.531  19.353 -14.719  1.00  2.07           C  
ATOM    512  CE  LYS A  37       5.741  18.812 -13.536  1.00  2.07           C  
ATOM    513  NZ  LYS A  37       6.526  18.874 -12.270  1.00  2.07           N  
ATOM    514  H   LYS A  37       6.182  17.584 -18.409  1.00  2.07           H  
ATOM    515  HA  LYS A  37       4.790  20.094 -18.425  1.00  2.07           H  
ATOM    516 1HB  LYS A  37       7.457  19.225 -17.260  1.00  2.07           H  
ATOM    517 2HB  LYS A  37       6.796  20.838 -17.008  1.00  2.07           H  
ATOM    518 1HG  LYS A  37       4.815  19.850 -15.894  1.00  2.07           H  
ATOM    519 2HG  LYS A  37       5.453  18.232 -16.190  1.00  2.07           H  
ATOM    520 1HD  LYS A  37       7.446  18.765 -14.832  1.00  2.07           H  
ATOM    521 2HD  LYS A  37       6.805  20.388 -14.524  1.00  2.07           H  
ATOM    522 1HE  LYS A  37       4.832  19.399 -13.418  1.00  2.07           H  
ATOM    523 2HE  LYS A  37       5.469  17.773 -13.733  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37       5.970  18.509 -11.510  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37       7.366  18.322 -12.369  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37       6.774  19.834 -12.075  1.00  2.07           H  
ATOM    527  N   LEU A  38       7.570  19.978 -20.182  1.00  2.14           N  
ATOM    528  CA  LEU A  38       8.320  20.693 -21.195  1.00  2.14           C  
ATOM    529  C   LEU A  38       7.517  20.839 -22.474  1.00  2.14           C  
ATOM    530  O   LEU A  38       7.514  21.909 -23.089  1.00  2.14           O  
ATOM    531  CB  LEU A  38       9.628  19.958 -21.466  1.00  2.14           C  
ATOM    532  CG  LEU A  38      10.637  19.992 -20.310  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      11.781  19.042 -20.613  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      11.131  21.414 -20.123  1.00  2.14           C  
ATOM    535  H   LEU A  38       7.878  19.046 -19.899  1.00  2.14           H  
ATOM    536  HA  LEU A  38       8.551  21.685 -20.813  1.00  2.14           H  
ATOM    537 1HB  LEU A  38       9.394  18.912 -21.671  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      10.100  20.388 -22.346  1.00  2.14           H  
ATOM    539  HG  LEU A  38      10.155  19.665 -19.395  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      12.493  19.056 -19.790  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38      11.383  18.032 -20.733  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      12.277  19.351 -21.531  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      11.843  21.445 -19.298  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      11.618  21.753 -21.037  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      10.285  22.065 -19.899  1.00  2.14           H  
ATOM    546  N   ALA A  39       6.790  19.787 -22.865  1.00  2.21           N  
ATOM    547  CA  ALA A  39       5.985  19.855 -24.073  1.00  2.21           C  
ATOM    548  C   ALA A  39       4.918  20.923 -23.948  1.00  2.21           C  
ATOM    549  O   ALA A  39       4.724  21.729 -24.862  1.00  2.21           O  
ATOM    550  CB  ALA A  39       5.327  18.514 -24.334  1.00  2.21           C  
ATOM    551  H   ALA A  39       6.816  18.910 -22.343  1.00  2.21           H  
ATOM    552  HA  ALA A  39       6.637  20.112 -24.905  1.00  2.21           H  
ATOM    553 1HB  ALA A  39       4.737  18.569 -25.248  1.00  2.21           H  
ATOM    554 2HB  ALA A  39       6.095  17.747 -24.436  1.00  2.21           H  
ATOM    555 3HB  ALA A  39       4.678  18.265 -23.493  1.00  2.21           H  
ATOM    556  N   LYS A  40       4.268  20.986 -22.785  1.00  2.36           N  
ATOM    557  CA  LYS A  40       3.228  21.975 -22.571  1.00  2.36           C  
ATOM    558  C   LYS A  40       3.817  23.374 -22.524  1.00  2.36           C  
ATOM    559  O   LYS A  40       3.258  24.314 -23.096  1.00  2.36           O  
ATOM    560  CB  LYS A  40       2.467  21.661 -21.287  1.00  2.36           C  
ATOM    561  CG  LYS A  40       1.586  20.414 -21.378  1.00  2.36           C  
ATOM    562  CD  LYS A  40       0.894  20.113 -20.058  1.00  2.36           C  
ATOM    563  CE  LYS A  40       0.048  18.847 -20.154  1.00  2.36           C  
ATOM    564  NZ  LYS A  40      -0.619  18.520 -18.861  1.00  2.36           N  
ATOM    565  H   LYS A  40       4.466  20.304 -22.048  1.00  2.36           H  
ATOM    566  HA  LYS A  40       2.532  21.931 -23.410  1.00  2.36           H  
ATOM    567 1HB  LYS A  40       3.186  21.500 -20.477  1.00  2.36           H  
ATOM    568 2HB  LYS A  40       1.842  22.508 -21.012  1.00  2.36           H  
ATOM    569 1HG  LYS A  40       0.834  20.563 -22.152  1.00  2.36           H  
ATOM    570 2HG  LYS A  40       2.200  19.562 -21.660  1.00  2.36           H  
ATOM    571 1HD  LYS A  40       1.651  19.974 -19.282  1.00  2.36           H  
ATOM    572 2HD  LYS A  40       0.257  20.949 -19.777  1.00  2.36           H  
ATOM    573 1HE  LYS A  40      -0.713  18.984 -20.921  1.00  2.36           H  
ATOM    574 2HE  LYS A  40       0.691  18.011 -20.439  1.00  2.36           H  
ATOM    575 1HZ  LYS A  40      -1.164  17.675 -18.968  1.00  2.36           H  
ATOM    576 2HZ  LYS A  40       0.085  18.377 -18.149  1.00  2.36           H  
ATOM    577 3HZ  LYS A  40      -1.226  19.281 -18.590  1.00  2.36           H  
ATOM    578  N   SER A  41       4.983  23.524 -21.892  1.00  2.69           N  
ATOM    579  CA  SER A  41       5.594  24.836 -21.819  1.00  2.69           C  
ATOM    580  C   SER A  41       5.910  25.314 -23.231  1.00  2.69           C  
ATOM    581  O   SER A  41       5.603  26.448 -23.601  1.00  2.69           O  
ATOM    582  CB  SER A  41       6.866  24.759 -20.996  1.00  2.69           C  
ATOM    583  OG  SER A  41       6.582  24.406 -19.663  1.00  2.69           O  
ATOM    584  H   SER A  41       5.430  22.738 -21.416  1.00  2.69           H  
ATOM    585  HA  SER A  41       4.894  25.531 -21.355  1.00  2.69           H  
ATOM    586 1HB  SER A  41       7.538  24.023 -21.434  1.00  2.69           H  
ATOM    587 2HB  SER A  41       7.372  25.722 -21.024  1.00  2.69           H  
ATOM    588  HG  SER A  41       6.266  23.470 -19.696  1.00  2.69           H  
ATOM    589  N   HIS A  42       6.442  24.407 -24.048  1.00  3.35           N  
ATOM    590  CA  HIS A  42       6.795  24.722 -25.418  1.00  3.35           C  
ATOM    591  C   HIS A  42       5.573  25.161 -26.216  1.00  3.35           C  
ATOM    592  O   HIS A  42       5.602  26.213 -26.866  1.00  3.35           O  
ATOM    593  CB  HIS A  42       7.452  23.510 -26.085  1.00  3.35           C  
ATOM    594  CG  HIS A  42       7.849  23.743 -27.490  1.00  3.35           C  
ATOM    595  ND1 HIS A  42       8.963  24.483 -27.845  1.00  3.35           N  
ATOM    596  CD2 HIS A  42       7.277  23.344 -28.635  1.00  3.35           C  
ATOM    597  CE1 HIS A  42       9.053  24.527 -29.162  1.00  3.35           C  
ATOM    598  NE2 HIS A  42       8.033  23.849 -29.670  1.00  3.35           N  
ATOM    599  H   HIS A  42       6.656  23.478 -23.693  1.00  3.35           H  
ATOM    600  HA  HIS A  42       7.512  25.541 -25.426  1.00  3.35           H  
ATOM    601 1HB  HIS A  42       8.334  23.220 -25.517  1.00  3.35           H  
ATOM    602 2HB  HIS A  42       6.765  22.669 -26.063  1.00  3.35           H  
ATOM    603  HD1 HIS A  42       9.603  24.928 -27.215  1.00  3.35           H  
ATOM    604  HD2 HIS A  42       6.383  22.750 -28.841  1.00  3.35           H  
ATOM    605  HE1 HIS A  42       9.868  25.067 -29.646  1.00  3.35           H  
ATOM    606  N   GLU A  43       4.496  24.371 -26.175  1.00  4.56           N  
ATOM    607  CA  GLU A  43       3.315  24.711 -26.957  1.00  4.56           C  
ATOM    608  C   GLU A  43       2.730  26.058 -26.534  1.00  4.56           C  
ATOM    609  O   GLU A  43       2.265  26.823 -27.380  1.00  4.56           O  
ATOM    610  CB  GLU A  43       2.259  23.606 -26.852  1.00  4.56           C  
ATOM    611  CG  GLU A  43       2.633  22.309 -27.599  1.00  4.56           C  
ATOM    612  CD  GLU A  43       1.594  21.202 -27.466  1.00  4.56           C  
ATOM    613  OE1 GLU A  43       0.659  21.364 -26.715  1.00  4.56           O  
ATOM    614  OE2 GLU A  43       1.741  20.197 -28.127  1.00  4.56           O  
ATOM    615  H   GLU A  43       4.514  23.515 -25.617  1.00  4.56           H  
ATOM    616  HA  GLU A  43       3.611  24.787 -28.001  1.00  4.56           H  
ATOM    617 1HB  GLU A  43       2.109  23.353 -25.798  1.00  4.56           H  
ATOM    618 2HB  GLU A  43       1.310  23.967 -27.244  1.00  4.56           H  
ATOM    619 1HG  GLU A  43       2.767  22.542 -28.655  1.00  4.56           H  
ATOM    620 2HG  GLU A  43       3.588  21.952 -27.214  1.00  4.56           H  
ATOM    621  N   LYS A  44       2.765  26.370 -25.235  1.00  6.58           N  
ATOM    622  CA  LYS A  44       2.272  27.662 -24.763  1.00  6.58           C  
ATOM    623  C   LYS A  44       3.137  28.810 -25.295  1.00  6.58           C  
ATOM    624  O   LYS A  44       2.630  29.896 -25.587  1.00  6.58           O  
ATOM    625  CB  LYS A  44       2.216  27.696 -23.235  1.00  6.58           C  
ATOM    626  CG  LYS A  44       1.113  26.825 -22.627  1.00  6.58           C  
ATOM    627  CD  LYS A  44       1.135  26.879 -21.106  1.00  6.58           C  
ATOM    628  CE  LYS A  44       0.045  26.003 -20.502  1.00  6.58           C  
ATOM    629  NZ  LYS A  44       0.065  26.039 -19.010  1.00  6.58           N  
ATOM    630  H   LYS A  44       3.127  25.696 -24.558  1.00  6.58           H  
ATOM    631  HA  LYS A  44       1.263  27.804 -25.145  1.00  6.58           H  
ATOM    632 1HB  LYS A  44       3.172  27.345 -22.837  1.00  6.58           H  
ATOM    633 2HB  LYS A  44       2.075  28.720 -22.897  1.00  6.58           H  
ATOM    634 1HG  LYS A  44       0.144  27.173 -22.981  1.00  6.58           H  
ATOM    635 2HG  LYS A  44       1.245  25.796 -22.951  1.00  6.58           H  
ATOM    636 1HD  LYS A  44       2.108  26.529 -20.753  1.00  6.58           H  
ATOM    637 2HD  LYS A  44       0.994  27.907 -20.776  1.00  6.58           H  
ATOM    638 1HE  LYS A  44      -0.927  26.349 -20.852  1.00  6.58           H  
ATOM    639 2HE  LYS A  44       0.193  24.973 -20.833  1.00  6.58           H  
ATOM    640 1HZ  LYS A  44      -0.669  25.447 -18.647  1.00  6.58           H  
ATOM    641 2HZ  LYS A  44       0.960  25.709 -18.678  1.00  6.58           H  
ATOM    642 3HZ  LYS A  44      -0.081  26.987 -18.694  1.00  6.58           H  
ATOM    643  N   GLN A  45       4.446  28.567 -25.415  1.00  9.65           N  
ATOM    644  CA  GLN A  45       5.398  29.552 -25.923  1.00  9.65           C  
ATOM    645  C   GLN A  45       5.321  29.747 -27.447  1.00  9.65           C  
ATOM    646  O   GLN A  45       5.704  30.805 -27.957  1.00  9.65           O  
ATOM    647  CB  GLN A  45       6.816  29.145 -25.514  1.00  9.65           C  
ATOM    648  CG  GLN A  45       7.067  29.235 -24.010  1.00  9.65           C  
ATOM    649  CD  GLN A  45       8.396  28.627 -23.588  1.00  9.65           C  
ATOM    650  OE1 GLN A  45       8.958  27.752 -24.258  1.00  9.65           O  
ATOM    651  NE2 GLN A  45       8.908  29.087 -22.453  1.00  9.65           N  
ATOM    652  H   GLN A  45       4.807  27.660 -25.116  1.00  9.65           H  
ATOM    653  HA  GLN A  45       5.168  30.508 -25.458  1.00  9.65           H  
ATOM    654 1HB  GLN A  45       6.998  28.118 -25.825  1.00  9.65           H  
ATOM    655 2HB  GLN A  45       7.539  29.776 -26.025  1.00  9.65           H  
ATOM    656 1HG  GLN A  45       7.082  30.287 -23.736  1.00  9.65           H  
ATOM    657 2HG  GLN A  45       6.267  28.738 -23.478  1.00  9.65           H  
ATOM    658 1HE2 GLN A  45       9.778  28.729 -22.114  1.00  9.65           H  
ATOM    659 2HE2 GLN A  45       8.422  29.791 -21.936  1.00  9.65           H  
ATOM    660  N   GLN A  46       4.824  28.747 -28.183  1.00 13.73           N  
ATOM    661  CA  GLN A  46       4.752  28.883 -29.638  1.00 13.73           C  
ATOM    662  C   GLN A  46       3.730  29.953 -30.067  1.00 13.73           C  
ATOM    663  O   GLN A  46       2.654  30.059 -29.468  1.00 13.73           O  
ATOM    664  CB  GLN A  46       4.348  27.562 -30.331  1.00 13.73           C  
ATOM    665  CG  GLN A  46       5.373  26.422 -30.342  1.00 13.73           C  
ATOM    666  CD  GLN A  46       4.864  25.229 -31.200  1.00 13.73           C  
ATOM    667  OE1 GLN A  46       3.757  25.278 -31.745  1.00 13.73           O  
ATOM    668  NE2 GLN A  46       5.664  24.181 -31.342  1.00 13.73           N  
ATOM    669  H   GLN A  46       4.554  27.876 -27.722  1.00 13.73           H  
ATOM    670  HA  GLN A  46       5.747  29.157 -29.967  1.00 13.73           H  
ATOM    671 1HB  GLN A  46       3.463  27.170 -29.823  1.00 13.73           H  
ATOM    672 2HB  GLN A  46       4.053  27.766 -31.360  1.00 13.73           H  
ATOM    673 1HG  GLN A  46       6.309  26.780 -30.763  1.00 13.73           H  
ATOM    674 2HG  GLN A  46       5.531  26.072 -29.329  1.00 13.73           H  
ATOM    675 1HE2 GLN A  46       5.374  23.401 -31.895  1.00 13.73           H  
ATOM    676 2HE2 GLN A  46       6.568  24.155 -30.878  1.00 13.73           H  
ATOM    677  N   PRO A  47       4.013  30.724 -31.143  1.00 18.22           N  
ATOM    678  CA  PRO A  47       3.131  31.717 -31.725  1.00 18.22           C  
ATOM    679  C   PRO A  47       1.972  31.000 -32.367  1.00 18.22           C  
ATOM    680  O   PRO A  47       2.130  29.876 -32.835  1.00 18.22           O  
ATOM    681  CB  PRO A  47       4.018  32.419 -32.758  1.00 18.22           C  
ATOM    682  CG  PRO A  47       5.058  31.388 -33.131  1.00 18.22           C  
ATOM    683  CD  PRO A  47       5.305  30.591 -31.853  1.00 18.22           C  
ATOM    684  HA  PRO A  47       2.787  32.409 -30.942  1.00 18.22           H  
ATOM    685 1HB  PRO A  47       3.409  32.735 -33.619  1.00 18.22           H  
ATOM    686 2HB  PRO A  47       4.455  33.328 -32.323  1.00 18.22           H  
ATOM    687 1HG  PRO A  47       4.681  30.759 -33.954  1.00 18.22           H  
ATOM    688 2HG  PRO A  47       5.967  31.884 -33.506  1.00 18.22           H  
ATOM    689 1HD  PRO A  47       5.511  29.551 -32.136  1.00 18.22           H  
ATOM    690 2HD  PRO A  47       6.119  31.044 -31.261  1.00 18.22           H  
ATOM    691  N   GLN A  48       0.824  31.654 -32.443  1.00 21.94           N  
ATOM    692  CA  GLN A  48      -0.317  30.999 -33.065  1.00 21.94           C  
ATOM    693  C   GLN A  48      -0.523  31.429 -34.515  1.00 21.94           C  
ATOM    694  O   GLN A  48      -1.225  30.768 -35.281  1.00 21.94           O  
ATOM    695  CB  GLN A  48      -1.549  31.264 -32.212  1.00 21.94           C  
ATOM    696  CG  GLN A  48      -1.365  30.746 -30.771  1.00 21.94           C  
ATOM    697  CD  GLN A  48      -1.139  29.232 -30.704  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      -1.998  28.465 -31.156  1.00 21.94           O  
ATOM    699  NE2 GLN A  48       0.005  28.792 -30.156  1.00 21.94           N  
ATOM    700  H   GLN A  48       0.731  32.574 -32.039  1.00 21.94           H  
ATOM    701  HA  GLN A  48      -0.137  29.925 -33.067  1.00 21.94           H  
ATOM    702 1HB  GLN A  48      -1.756  32.334 -32.175  1.00 21.94           H  
ATOM    703 2HB  GLN A  48      -2.415  30.770 -32.650  1.00 21.94           H  
ATOM    704 1HG  GLN A  48      -0.494  31.234 -30.331  1.00 21.94           H  
ATOM    705 2HG  GLN A  48      -2.257  30.984 -30.193  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48       0.190  27.811 -30.103  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48       0.721  29.430 -29.791  1.00 21.94           H  
ATOM    708  N   THR A  49      -0.008  32.600 -34.879  1.00 24.06           N  
ATOM    709  CA  THR A  49      -0.073  33.139 -36.253  1.00 24.06           C  
ATOM    710  C   THR A  49      -1.475  33.390 -36.877  1.00 24.06           C  
ATOM    711  O   THR A  49      -1.591  34.115 -37.863  1.00 24.06           O  
ATOM    712  CB  THR A  49       0.766  32.259 -37.212  1.00 24.06           C  
ATOM    713  OG1 THR A  49       0.156  30.968 -37.380  1.00 24.06           O  
ATOM    714  CG2 THR A  49       2.189  32.069 -36.650  1.00 24.06           C  
ATOM    715  H   THR A  49       0.516  33.115 -34.191  1.00 24.06           H  
ATOM    716  HA  THR A  49       0.424  34.110 -36.226  1.00 24.06           H  
ATOM    717  HB  THR A  49       0.814  32.751 -38.183  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -0.700  30.943 -36.912  1.00 24.06           H  
ATOM    719 1HG2 THR A  49       2.772  31.460 -37.339  1.00 24.06           H  
ATOM    720 2HG2 THR A  49       2.667  33.041 -36.533  1.00 24.06           H  
ATOM    721 3HG2 THR A  49       2.145  31.571 -35.682  1.00 24.06           H  
ATOM    722  N   GLY A  50      -2.529  32.839 -36.281  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.904  32.902 -36.778  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.734  34.103 -36.318  1.00 24.67           C  
ATOM    725  O   GLY A  50      -5.961  34.022 -36.286  1.00 24.67           O  
ATOM    726  H   GLY A  50      -2.348  32.261 -35.468  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.877  32.891 -37.867  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.417  31.988 -36.482  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.080  35.189 -35.913  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.782  36.381 -35.438  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.656  37.554 -36.425  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.695  38.321 -36.329  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.215  36.819 -34.093  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -4.894  38.073 -33.495  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -5.617  38.797 -34.193  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -4.638  38.326 -32.320  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.072  35.186 -35.965  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -5.815  36.106 -35.273  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -4.317  35.999 -33.380  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.148  37.021 -34.205  1.00 24.67           H  
ATOM    741  N   PRO A  52      -5.657  37.787 -37.301  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -5.642  38.742 -38.391  1.00 24.67           C  
ATOM    743  C   PRO A  52      -5.702  40.184 -37.922  1.00 24.67           C  
ATOM    744  O   PRO A  52      -5.520  41.105 -38.725  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -6.903  38.379 -39.185  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.838  37.795 -38.165  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -6.948  37.070 -37.172  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.739  38.576 -38.998  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -7.310  39.281 -39.669  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -6.651  37.671 -39.988  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.421  38.599 -37.692  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.561  37.126 -38.657  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -7.384  37.215 -36.170  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.845  36.015 -37.448  1.00 24.67           H  
ATOM    755  N   SER A  53      -6.005  40.422 -36.634  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.110  41.814 -36.226  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.718  42.426 -36.151  1.00 24.67           C  
ATOM    758  O   SER A  53      -4.548  43.645 -36.227  1.00 24.67           O  
ATOM    759  CB  SER A  53      -6.846  41.954 -34.898  1.00 24.67           C  
ATOM    760  OG  SER A  53      -6.102  41.457 -33.820  1.00 24.67           O  
ATOM    761  H   SER A  53      -6.101  39.680 -35.926  1.00 24.67           H  
ATOM    762  HA  SER A  53      -6.680  42.353 -36.981  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -7.077  43.003 -34.727  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -7.792  41.418 -34.958  1.00 24.67           H  
ATOM    765  HG  SER A  53      -5.974  40.494 -33.989  1.00 24.67           H  
ATOM    766  N   LYS A  54      -3.687  41.579 -36.083  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -2.321  42.062 -35.990  1.00 24.67           C  
ATOM    768  C   LYS A  54      -1.749  42.272 -37.388  1.00 24.67           C  
ATOM    769  O   LYS A  54      -0.797  41.609 -37.805  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.494  41.078 -35.165  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -1.944  41.009 -33.689  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -1.157  39.980 -32.888  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.525  40.023 -31.393  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -2.964  39.689 -31.150  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.853  40.568 -36.077  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -2.323  43.026 -35.481  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -1.598  40.075 -35.588  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.442  41.353 -35.202  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -1.832  41.987 -33.226  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.003  40.729 -33.654  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -1.386  38.984 -33.275  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -0.091  40.161 -33.000  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.905  39.306 -30.859  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -1.326  41.022 -31.004  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -3.174  39.719 -30.175  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -3.567  40.338 -31.633  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -3.198  38.751 -31.506  1.00 24.67           H  
ATOM    788  N   SER A  55      -2.352  43.223 -38.093  1.00 24.67           N  
ATOM    789  CA  SER A  55      -2.024  43.543 -39.477  1.00 24.67           C  
ATOM    790  C   SER A  55      -1.590  44.996 -39.635  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.934  45.850 -38.819  1.00 24.67           O  
ATOM    792  CB  SER A  55      -3.216  43.261 -40.389  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.553  41.885 -40.430  1.00 24.67           O  
ATOM    794  H   SER A  55      -3.114  43.712 -37.621  1.00 24.67           H  
ATOM    795  HA  SER A  55      -1.197  42.906 -39.789  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -4.079  43.837 -40.051  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.974  43.604 -41.393  1.00 24.67           H  
ATOM    798  HG  SER A  55      -4.229  41.722 -39.727  1.00 24.67           H  
ATOM    799  N   SER A  56      -0.824  45.268 -40.689  1.00 24.67           N  
ATOM    800  CA  SER A  56      -0.382  46.621 -41.014  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.535  47.550 -41.349  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.493  47.154 -42.012  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.583  46.599 -42.182  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.950  47.908 -42.587  1.00 24.67           O  
ATOM    805  H   SER A  56      -0.559  44.509 -41.300  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.135  47.026 -40.142  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.475  46.040 -41.905  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.120  46.079 -43.018  1.00 24.67           H  
ATOM    809  HG  SER A  56       1.498  47.785 -43.375  1.00 24.67           H  
ATOM    810  N   SER A  57      -1.400  48.799 -40.923  1.00 24.67           N  
ATOM    811  CA  SER A  57      -2.349  49.869 -41.207  1.00 24.67           C  
ATOM    812  C   SER A  57      -1.674  50.936 -42.064  1.00 24.67           C  
ATOM    813  O   SER A  57      -2.138  52.073 -42.146  1.00 24.67           O  
ATOM    814  CB  SER A  57      -2.858  50.483 -39.917  1.00 24.67           C  
ATOM    815  OG  SER A  57      -1.800  51.003 -39.155  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.585  49.022 -40.369  1.00 24.67           H  
ATOM    817  HA  SER A  57      -3.192  49.455 -41.763  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -3.568  51.276 -40.148  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.387  49.725 -39.341  1.00 24.67           H  
ATOM    820  HG  SER A  57      -1.401  51.695 -39.692  1.00 24.67           H  
ATOM    821  N   ASN A  58      -0.566  50.559 -42.707  1.00 24.67           N  
ATOM    822  CA  ASN A  58       0.257  51.492 -43.480  1.00 24.67           C  
ATOM    823  C   ASN A  58      -0.007  51.454 -44.989  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.806  51.938 -45.777  1.00 24.67           O  
ATOM    825  CB  ASN A  58       1.715  51.167 -43.231  1.00 24.67           C  
ATOM    826  CG  ASN A  58       2.123  51.393 -41.806  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       2.387  52.519 -41.365  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       2.157  50.308 -41.058  1.00 24.67           N  
ATOM    829  H   ASN A  58      -0.243  49.592 -42.622  1.00 24.67           H  
ATOM    830  HA  ASN A  58       0.046  52.506 -43.135  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       1.912  50.134 -43.499  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       2.335  51.792 -43.872  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       2.418  50.371 -40.093  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.906  49.415 -41.470  1.00 24.67           H  
ATOM    835  N   SER A  59      -1.130  50.862 -45.393  1.00 24.67           N  
ATOM    836  CA  SER A  59      -1.503  50.754 -46.806  1.00 24.67           C  
ATOM    837  C   SER A  59      -2.132  52.015 -47.404  1.00 24.67           C  
ATOM    838  O   SER A  59      -2.287  52.100 -48.626  1.00 24.67           O  
ATOM    839  CB  SER A  59      -2.486  49.613 -46.988  1.00 24.67           C  
ATOM    840  OG  SER A  59      -3.723  49.889 -46.359  1.00 24.67           O  
ATOM    841  H   SER A  59      -1.753  50.483 -44.697  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.601  50.531 -47.375  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.650  49.450 -48.053  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.064  48.698 -46.578  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.060  50.764 -46.716  1.00 24.67           H  
ATOM    846  N   ASP A  60      -2.493  52.968 -46.547  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -3.206  54.163 -46.973  1.00 24.67           C  
ATOM    848  C   ASP A  60      -2.332  55.416 -46.884  1.00 24.67           C  
ATOM    849  O   ASP A  60      -1.905  55.950 -47.909  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -2.270  56.025 -45.817  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -4.446  54.334 -46.097  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -5.375  53.123 -46.195  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -5.098  52.256 -47.005  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.337  53.068 -45.471  1.00 24.67           O  
ATOM    855  H   ASP A  60      -2.290  52.835 -45.567  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -3.516  54.035 -48.010  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.148  54.468 -45.056  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -4.994  55.227 -46.404  1.00 24.67           H  
TER     859
ENDMDL

