REMARK ID 642960 MODEL 1 line_14_sample110
PFRMAT TS
TARGET line_14_sample110
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   LEU A   1      -0.342   0.171  -0.856  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.331   0.759   0.295  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.936   2.104  -0.083  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.614   2.220  -1.104  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.409  -0.181   0.843  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.153   0.346   2.065  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.157   0.464   3.217  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.291  -0.593   2.422  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.994  -0.533  -0.543  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.838   0.894  -1.357  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.344  -0.251  -1.465  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.408   0.927   1.078  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.945  -1.129   1.113  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.143  -0.365   0.059  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.558   1.320   1.853  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.643   0.838   4.095  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.355   1.143   2.939  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.739  -0.518   3.432  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.816  -0.213   3.297  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.890  -1.584   2.640  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.983  -0.657   1.583  1.00 24.67           H  
ATOM     22  N   THR A   2       0.663   3.122   0.731  1.00 24.26           N  
ATOM     23  CA  THR A   2       1.117   4.489   0.463  1.00 24.26           C  
ATOM     24  C   THR A   2       2.180   5.029   1.429  1.00 24.26           C  
ATOM     25  O   THR A   2       2.399   6.237   1.494  1.00 24.26           O  
ATOM     26  CB  THR A   2      -0.084   5.449   0.461  1.00 24.26           C  
ATOM     27  OG1 THR A   2      -0.759   5.374   1.725  1.00 24.26           O  
ATOM     28  CG2 THR A   2      -1.054   5.074  -0.648  1.00 24.26           C  
ATOM     29  H   THR A   2       0.110   2.962   1.561  1.00 24.26           H  
ATOM     30  HA  THR A   2       1.555   4.506  -0.536  1.00 24.26           H  
ATOM     31  HB  THR A   2       0.268   6.468   0.304  1.00 24.26           H  
ATOM     32  HG1 THR A   2      -0.162   5.658   2.424  1.00 24.26           H  
ATOM     33 1HG2 THR A   2      -1.898   5.763  -0.640  1.00 24.26           H  
ATOM     34 2HG2 THR A   2      -0.544   5.134  -1.611  1.00 24.26           H  
ATOM     35 3HG2 THR A   2      -1.414   4.061  -0.493  1.00 24.26           H  
ATOM     36  N   ASN A   3       2.820   4.158   2.199  1.00 22.78           N  
ATOM     37  CA  ASN A   3       3.863   4.608   3.123  1.00 22.78           C  
ATOM     38  C   ASN A   3       5.010   5.268   2.363  1.00 22.78           C  
ATOM     39  O   ASN A   3       5.361   4.842   1.262  1.00 22.78           O  
ATOM     40  CB  ASN A   3       4.415   3.469   3.965  1.00 22.78           C  
ATOM     41  CG  ASN A   3       3.459   2.946   4.997  1.00 22.78           C  
ATOM     42  OD1 ASN A   3       2.505   3.621   5.403  1.00 22.78           O  
ATOM     43  ND2 ASN A   3       3.719   1.750   5.459  1.00 22.78           N  
ATOM     44  H   ASN A   3       2.602   3.179   2.121  1.00 22.78           H  
ATOM     45  HA  ASN A   3       3.439   5.362   3.788  1.00 22.78           H  
ATOM     46 1HB  ASN A   3       4.695   2.644   3.308  1.00 22.78           H  
ATOM     47 2HB  ASN A   3       5.322   3.804   4.468  1.00 22.78           H  
ATOM     48 1HD2 ASN A   3       3.130   1.344   6.158  1.00 22.78           H  
ATOM     49 2HD2 ASN A   3       4.507   1.241   5.113  1.00 22.78           H  
ATOM     50  N   PHE A   4       5.611   6.290   2.960  1.00 20.04           N  
ATOM     51  CA  PHE A   4       6.738   6.964   2.331  1.00 20.04           C  
ATOM     52  C   PHE A   4       7.682   7.576   3.348  1.00 20.04           C  
ATOM     53  O   PHE A   4       7.324   7.767   4.512  1.00 20.04           O  
ATOM     54  CB  PHE A   4       6.251   8.084   1.408  1.00 20.04           C  
ATOM     55  CG  PHE A   4       5.546   9.196   2.142  1.00 20.04           C  
ATOM     56  CD1 PHE A   4       6.246  10.311   2.596  1.00 20.04           C  
ATOM     57  CD2 PHE A   4       4.183   9.132   2.382  1.00 20.04           C  
ATOM     58  CE1 PHE A   4       5.592  11.327   3.274  1.00 20.04           C  
ATOM     59  CE2 PHE A   4       3.532  10.148   3.054  1.00 20.04           C  
ATOM     60  CZ  PHE A   4       4.240  11.246   3.502  1.00 20.04           C  
ATOM     61  H   PHE A   4       5.278   6.607   3.858  1.00 20.04           H  
ATOM     62  HA  PHE A   4       7.294   6.233   1.742  1.00 20.04           H  
ATOM     63 1HB  PHE A   4       7.098   8.513   0.874  1.00 20.04           H  
ATOM     64 2HB  PHE A   4       5.564   7.672   0.666  1.00 20.04           H  
ATOM     65  HD1 PHE A   4       7.321  10.375   2.413  1.00 20.04           H  
ATOM     66  HD2 PHE A   4       3.623   8.267   2.030  1.00 20.04           H  
ATOM     67  HE1 PHE A   4       6.144  12.190   3.629  1.00 20.04           H  
ATOM     68  HE2 PHE A   4       2.460  10.080   3.233  1.00 20.04           H  
ATOM     69  HZ  PHE A   4       3.728  12.046   4.034  1.00 20.04           H  
ATOM     70  N   LYS A   5       8.881   7.904   2.884  1.00 16.45           N  
ATOM     71  CA  LYS A   5       9.874   8.603   3.680  1.00 16.45           C  
ATOM     72  C   LYS A   5      10.292   9.853   2.927  1.00 16.45           C  
ATOM     73  O   LYS A   5      10.241   9.874   1.696  1.00 16.45           O  
ATOM     74  CB  LYS A   5      11.086   7.711   3.951  1.00 16.45           C  
ATOM     75  CG  LYS A   5      10.787   6.470   4.793  1.00 16.45           C  
ATOM     76  CD  LYS A   5      12.052   5.666   5.071  1.00 16.45           C  
ATOM     77  CE  LYS A   5      11.751   4.426   5.905  1.00 16.45           C  
ATOM     78  NZ  LYS A   5      12.980   3.633   6.185  1.00 16.45           N  
ATOM     79  H   LYS A   5       9.104   7.679   1.926  1.00 16.45           H  
ATOM     80  HA  LYS A   5       9.430   8.908   4.628  1.00 16.45           H  
ATOM     81 1HB  LYS A   5      11.513   7.380   3.004  1.00 16.45           H  
ATOM     82 2HB  LYS A   5      11.853   8.291   4.467  1.00 16.45           H  
ATOM     83 1HG  LYS A   5      10.341   6.776   5.741  1.00 16.45           H  
ATOM     84 2HG  LYS A   5      10.075   5.835   4.269  1.00 16.45           H  
ATOM     85 1HD  LYS A   5      12.503   5.358   4.127  1.00 16.45           H  
ATOM     86 2HD  LYS A   5      12.767   6.288   5.609  1.00 16.45           H  
ATOM     87 1HE  LYS A   5      11.305   4.733   6.851  1.00 16.45           H  
ATOM     88 2HE  LYS A   5      11.041   3.799   5.367  1.00 16.45           H  
ATOM     89 1HZ  LYS A   5      12.740   2.823   6.738  1.00 16.45           H  
ATOM     90 2HZ  LYS A   5      13.394   3.335   5.313  1.00 16.45           H  
ATOM     91 3HZ  LYS A   5      13.641   4.203   6.693  1.00 16.45           H  
ATOM     92  N   LEU A   6      10.699  10.884   3.652  1.00 12.78           N  
ATOM     93  CA  LEU A   6      11.153  12.111   3.018  1.00 12.78           C  
ATOM     94  C   LEU A   6      12.664  12.279   3.096  1.00 12.78           C  
ATOM     95  O   LEU A   6      13.293  11.899   4.082  1.00 12.78           O  
ATOM     96  CB  LEU A   6      10.460  13.306   3.661  1.00 12.78           C  
ATOM     97  CG  LEU A   6       8.946  13.300   3.588  1.00 12.78           C  
ATOM     98  CD1 LEU A   6       8.412  14.494   4.343  1.00 12.78           C  
ATOM     99  CD2 LEU A   6       8.520  13.337   2.126  1.00 12.78           C  
ATOM    100  H   LEU A   6      10.703  10.810   4.660  1.00 12.78           H  
ATOM    101  HA  LEU A   6      10.872  12.078   1.966  1.00 12.78           H  
ATOM    102 1HB  LEU A   6      10.739  13.346   4.712  1.00 12.78           H  
ATOM    103 2HB  LEU A   6      10.806  14.213   3.169  1.00 12.78           H  
ATOM    104  HG  LEU A   6       8.557  12.397   4.059  1.00 12.78           H  
ATOM    105 1HD1 LEU A   6       7.322  14.495   4.300  1.00 12.78           H  
ATOM    106 2HD1 LEU A   6       8.733  14.441   5.384  1.00 12.78           H  
ATOM    107 3HD1 LEU A   6       8.793  15.411   3.892  1.00 12.78           H  
ATOM    108 1HD2 LEU A   6       7.436  13.339   2.054  1.00 12.78           H  
ATOM    109 2HD2 LEU A   6       8.909  14.241   1.659  1.00 12.78           H  
ATOM    110 3HD2 LEU A   6       8.914  12.461   1.607  1.00 12.78           H  
ATOM    111  N   LYS A   7      13.230  12.896   2.061  1.00  9.67           N  
ATOM    112  CA  LYS A   7      14.661  13.190   1.977  1.00  9.67           C  
ATOM    113  C   LYS A   7      14.931  14.691   2.017  1.00  9.67           C  
ATOM    114  O   LYS A   7      15.963  15.174   1.540  1.00  9.67           O  
ATOM    115  CB  LYS A   7      15.259  12.566   0.717  1.00  9.67           C  
ATOM    116  CG  LYS A   7      15.202  11.044   0.696  1.00  9.67           C  
ATOM    117  CD  LYS A   7      15.880  10.474  -0.538  1.00  9.67           C  
ATOM    118  CE  LYS A   7      15.830   8.953  -0.537  1.00  9.67           C  
ATOM    119  NZ  LYS A   7      16.470   8.374  -1.749  1.00  9.67           N  
ATOM    120  H   LYS A   7      12.642  13.165   1.284  1.00  9.67           H  
ATOM    121  HA  LYS A   7      15.155  12.744   2.841  1.00  9.67           H  
ATOM    122 1HB  LYS A   7      14.730  12.936  -0.162  1.00  9.67           H  
ATOM    123 2HB  LYS A   7      16.304  12.867   0.623  1.00  9.67           H  
ATOM    124 1HG  LYS A   7      15.695  10.653   1.587  1.00  9.67           H  
ATOM    125 2HG  LYS A   7      14.161  10.719   0.710  1.00  9.67           H  
ATOM    126 1HD  LYS A   7      15.383  10.848  -1.434  1.00  9.67           H  
ATOM    127 2HD  LYS A   7      16.922  10.795  -0.560  1.00  9.67           H  
ATOM    128 1HE  LYS A   7      16.347   8.582   0.347  1.00  9.67           H  
ATOM    129 2HE  LYS A   7      14.789   8.631  -0.498  1.00  9.67           H  
ATOM    130 1HZ  LYS A   7      16.416   7.366  -1.709  1.00  9.67           H  
ATOM    131 2HZ  LYS A   7      15.990   8.704  -2.574  1.00  9.67           H  
ATOM    132 3HZ  LYS A   7      17.438   8.658  -1.787  1.00  9.67           H  
ATOM    133  N   PHE A   8      14.006  15.435   2.622  1.00  7.35           N  
ATOM    134  CA  PHE A   8      14.098  16.895   2.737  1.00  7.35           C  
ATOM    135  C   PHE A   8      15.378  17.352   3.436  1.00  7.35           C  
ATOM    136  O   PHE A   8      15.886  18.438   3.176  1.00  7.35           O  
ATOM    137  CB  PHE A   8      12.880  17.424   3.490  1.00  7.35           C  
ATOM    138  CG  PHE A   8      12.911  17.175   4.974  1.00  7.35           C  
ATOM    139  CD1 PHE A   8      13.398  18.136   5.846  1.00  7.35           C  
ATOM    140  CD2 PHE A   8      12.468  15.976   5.493  1.00  7.35           C  
ATOM    141  CE1 PHE A   8      13.419  17.905   7.206  1.00  7.35           C  
ATOM    142  CE2 PHE A   8      12.491  15.736   6.848  1.00  7.35           C  
ATOM    143  CZ  PHE A   8      12.964  16.704   7.708  1.00  7.35           C  
ATOM    144  H   PHE A   8      13.198  14.965   3.006  1.00  7.35           H  
ATOM    145  HA  PHE A   8      14.092  17.318   1.731  1.00  7.35           H  
ATOM    146 1HB  PHE A   8      12.798  18.498   3.330  1.00  7.35           H  
ATOM    147 2HB  PHE A   8      11.976  16.965   3.089  1.00  7.35           H  
ATOM    148  HD1 PHE A   8      13.758  19.082   5.446  1.00  7.35           H  
ATOM    149  HD2 PHE A   8      12.102  15.223   4.819  1.00  7.35           H  
ATOM    150  HE1 PHE A   8      13.800  18.670   7.882  1.00  7.35           H  
ATOM    151  HE2 PHE A   8      12.137  14.785   7.239  1.00  7.35           H  
ATOM    152  HZ  PHE A   8      12.983  16.519   8.781  1.00  7.35           H  
ATOM    153  N   LEU A   9      15.948  16.489   4.269  1.00  5.78           N  
ATOM    154  CA  LEU A   9      17.167  16.770   5.012  1.00  5.78           C  
ATOM    155  C   LEU A   9      18.356  17.007   4.080  1.00  5.78           C  
ATOM    156  O   LEU A   9      19.339  17.649   4.456  1.00  5.78           O  
ATOM    157  CB  LEU A   9      17.447  15.608   5.958  1.00  5.78           C  
ATOM    158  CG  LEU A   9      16.430  15.476   7.070  1.00  5.78           C  
ATOM    159  CD1 LEU A   9      16.668  14.211   7.851  1.00  5.78           C  
ATOM    160  CD2 LEU A   9      16.541  16.692   7.963  1.00  5.78           C  
ATOM    161  H   LEU A   9      15.488  15.604   4.418  1.00  5.78           H  
ATOM    162  HA  LEU A   9      17.009  17.671   5.602  1.00  5.78           H  
ATOM    163 1HB  LEU A   9      17.453  14.680   5.388  1.00  5.78           H  
ATOM    164 2HB  LEU A   9      18.429  15.750   6.411  1.00  5.78           H  
ATOM    165  HG  LEU A   9      15.434  15.423   6.641  1.00  5.78           H  
ATOM    166 1HD1 LEU A   9      15.923  14.131   8.643  1.00  5.78           H  
ATOM    167 2HD1 LEU A   9      16.582  13.352   7.184  1.00  5.78           H  
ATOM    168 3HD1 LEU A   9      17.665  14.235   8.290  1.00  5.78           H  
ATOM    169 1HD2 LEU A   9      15.809  16.624   8.766  1.00  5.78           H  
ATOM    170 2HD2 LEU A   9      17.542  16.740   8.390  1.00  5.78           H  
ATOM    171 3HD2 LEU A   9      16.356  17.591   7.375  1.00  5.78           H  
ATOM    172  N   SER A  10      18.263  16.515   2.839  1.00  4.78           N  
ATOM    173  CA  SER A  10      19.321  16.687   1.854  1.00  4.78           C  
ATOM    174  C   SER A  10      19.524  18.163   1.505  1.00  4.78           C  
ATOM    175  O   SER A  10      20.567  18.535   0.969  1.00  4.78           O  
ATOM    176  CB  SER A  10      19.023  15.876   0.604  1.00  4.78           C  
ATOM    177  OG  SER A  10      17.882  16.347  -0.059  1.00  4.78           O  
ATOM    178  H   SER A  10      17.422  16.015   2.550  1.00  4.78           H  
ATOM    179  HA  SER A  10      20.249  16.312   2.284  1.00  4.78           H  
ATOM    180 1HB  SER A  10      19.879  15.924  -0.065  1.00  4.78           H  
ATOM    181 2HB  SER A  10      18.877  14.833   0.878  1.00  4.78           H  
ATOM    182  HG  SER A  10      17.119  16.086   0.506  1.00  4.78           H  
ATOM    183  N   LYS A  11      18.557  19.024   1.863  1.00  4.18           N  
ATOM    184  CA  LYS A  11      18.624  20.464   1.639  1.00  4.18           C  
ATOM    185  C   LYS A  11      19.852  21.087   2.293  1.00  4.18           C  
ATOM    186  O   LYS A  11      20.332  22.133   1.858  1.00  4.18           O  
ATOM    187  CB  LYS A  11      17.382  21.131   2.247  1.00  4.18           C  
ATOM    188  CG  LYS A  11      17.369  21.089   3.815  1.00  4.18           C  
ATOM    189  CD  LYS A  11      16.110  21.671   4.431  1.00  4.18           C  
ATOM    190  CE  LYS A  11      16.077  21.431   5.966  1.00  4.18           C  
ATOM    191  NZ  LYS A  11      17.191  22.143   6.715  1.00  4.18           N  
ATOM    192  H   LYS A  11      17.716  18.666   2.317  1.00  4.18           H  
ATOM    193  HA  LYS A  11      18.669  20.651   0.566  1.00  4.18           H  
ATOM    194 1HB  LYS A  11      17.329  22.169   1.933  1.00  4.18           H  
ATOM    195 2HB  LYS A  11      16.486  20.624   1.890  1.00  4.18           H  
ATOM    196 1HG  LYS A  11      17.508  20.069   4.168  1.00  4.18           H  
ATOM    197 2HG  LYS A  11      18.198  21.684   4.190  1.00  4.18           H  
ATOM    198 1HD  LYS A  11      16.065  22.740   4.230  1.00  4.18           H  
ATOM    199 2HD  LYS A  11      15.239  21.191   3.980  1.00  4.18           H  
ATOM    200 1HE  LYS A  11      15.122  21.786   6.344  1.00  4.18           H  
ATOM    201 2HE  LYS A  11      16.157  20.357   6.157  1.00  4.18           H  
ATOM    202 1HZ  LYS A  11      17.110  21.954   7.698  1.00  4.18           H  
ATOM    203 2HZ  LYS A  11      18.131  21.819   6.405  1.00  4.18           H  
ATOM    204 3HZ  LYS A  11      17.129  23.131   6.561  1.00  4.18           H  
ATOM    205  N   ASP A  12      20.399  20.425   3.316  1.00  3.81           N  
ATOM    206  CA  ASP A  12      21.548  20.942   4.035  1.00  3.81           C  
ATOM    207  C   ASP A  12      22.796  20.994   3.150  1.00  3.81           C  
ATOM    208  O   ASP A  12      23.743  21.728   3.443  1.00  3.81           O  
ATOM    209  CB  ASP A  12      21.748  20.152   5.323  1.00  3.81           C  
ATOM    210  CG  ASP A  12      20.589  20.467   6.321  1.00  3.81           C  
ATOM    211  OD1 ASP A  12      19.850  21.416   6.063  1.00  3.81           O  
ATOM    212  OD2 ASP A  12      20.450  19.790   7.306  1.00  3.81           O  
ATOM    213  H   ASP A  12      19.992  19.536   3.618  1.00  3.81           H  
ATOM    214  HA  ASP A  12      21.320  21.966   4.331  1.00  3.81           H  
ATOM    215 1HB  ASP A  12      21.745  19.080   5.101  1.00  3.81           H  
ATOM    216 2HB  ASP A  12      22.704  20.406   5.778  1.00  3.81           H  
ATOM    217  N   ILE A  13      22.791  20.247   2.034  1.00  3.51           N  
ATOM    218  CA  ILE A  13      23.881  20.240   1.061  1.00  3.51           C  
ATOM    219  C   ILE A  13      24.122  21.630   0.500  1.00  3.51           C  
ATOM    220  O   ILE A  13      25.205  21.930   0.003  1.00  3.51           O  
ATOM    221  CB  ILE A  13      23.621  19.289  -0.114  1.00  3.51           C  
ATOM    222  CG1 ILE A  13      24.945  19.007  -0.841  1.00  3.51           C  
ATOM    223  CG2 ILE A  13      22.620  19.920  -1.106  1.00  3.51           C  
ATOM    224  CD1 ILE A  13      25.953  18.256   0.001  1.00  3.51           C  
ATOM    225  H   ILE A  13      21.973  19.669   1.823  1.00  3.51           H  
ATOM    226  HA  ILE A  13      24.793  19.918   1.572  1.00  3.51           H  
ATOM    227  HB  ILE A  13      23.217  18.347   0.260  1.00  3.51           H  
ATOM    228 1HG1 ILE A  13      24.738  18.423  -1.734  1.00  3.51           H  
ATOM    229 2HG1 ILE A  13      25.396  19.957  -1.142  1.00  3.51           H  
ATOM    230 1HG2 ILE A  13      22.446  19.230  -1.927  1.00  3.51           H  
ATOM    231 2HG2 ILE A  13      21.679  20.124  -0.599  1.00  3.51           H  
ATOM    232 3HG2 ILE A  13      23.023  20.848  -1.504  1.00  3.51           H  
ATOM    233 1HD1 ILE A  13      26.867  18.095  -0.578  1.00  3.51           H  
ATOM    234 2HD1 ILE A  13      26.195  18.841   0.891  1.00  3.51           H  
ATOM    235 3HD1 ILE A  13      25.538  17.296   0.299  1.00  3.51           H  
ATOM    236  N   LYS A  14      23.110  22.501   0.584  1.00  3.21           N  
ATOM    237  CA  LYS A  14      23.230  23.845   0.074  1.00  3.21           C  
ATOM    238  C   LYS A  14      24.368  24.606   0.741  1.00  3.21           C  
ATOM    239  O   LYS A  14      24.923  25.522   0.145  1.00  3.21           O  
ATOM    240  CB  LYS A  14      21.905  24.580   0.215  1.00  3.21           C  
ATOM    241  CG  LYS A  14      20.823  24.075  -0.731  1.00  3.21           C  
ATOM    242  CD  LYS A  14      19.529  24.845  -0.551  1.00  3.21           C  
ATOM    243  CE  LYS A  14      18.453  24.352  -1.511  1.00  3.21           C  
ATOM    244  NZ  LYS A  14      17.179  25.105  -1.350  1.00  3.21           N  
ATOM    245  H   LYS A  14      22.229  22.225   1.021  1.00  3.21           H  
ATOM    246  HA  LYS A  14      23.459  23.781  -0.982  1.00  3.21           H  
ATOM    247 1HB  LYS A  14      21.535  24.470   1.237  1.00  3.21           H  
ATOM    248 2HB  LYS A  14      22.043  25.622   0.027  1.00  3.21           H  
ATOM    249 1HG  LYS A  14      21.164  24.185  -1.759  1.00  3.21           H  
ATOM    250 2HG  LYS A  14      20.642  23.015  -0.538  1.00  3.21           H  
ATOM    251 1HD  LYS A  14      19.178  24.712   0.474  1.00  3.21           H  
ATOM    252 2HD  LYS A  14      19.708  25.907  -0.724  1.00  3.21           H  
ATOM    253 1HE  LYS A  14      18.807  24.468  -2.536  1.00  3.21           H  
ATOM    254 2HE  LYS A  14      18.265  23.294  -1.321  1.00  3.21           H  
ATOM    255 1HZ  LYS A  14      16.490  24.751  -1.999  1.00  3.21           H  
ATOM    256 2HZ  LYS A  14      16.842  24.991  -0.404  1.00  3.21           H  
ATOM    257 3HZ  LYS A  14      17.340  26.085  -1.535  1.00  3.21           H  
ATOM    258  N   LYS A  15      24.808  24.192   1.929  1.00  2.91           N  
ATOM    259  CA  LYS A  15      25.928  24.879   2.568  1.00  2.91           C  
ATOM    260  C   LYS A  15      27.199  24.838   1.686  1.00  2.91           C  
ATOM    261  O   LYS A  15      28.091  25.674   1.845  1.00  2.91           O  
ATOM    262  CB  LYS A  15      26.227  24.228   3.918  1.00  2.91           C  
ATOM    263  CG  LYS A  15      26.808  22.823   3.800  1.00  2.91           C  
ATOM    264  CD  LYS A  15      26.969  22.147   5.143  1.00  2.91           C  
ATOM    265  CE  LYS A  15      27.572  20.762   4.968  1.00  2.91           C  
ATOM    266  NZ  LYS A  15      27.703  20.040   6.262  1.00  2.91           N  
ATOM    267  H   LYS A  15      24.367  23.399   2.401  1.00  2.91           H  
ATOM    268  HA  LYS A  15      25.654  25.922   2.723  1.00  2.91           H  
ATOM    269 1HB  LYS A  15      26.928  24.843   4.479  1.00  2.91           H  
ATOM    270 2HB  LYS A  15      25.306  24.154   4.497  1.00  2.91           H  
ATOM    271 1HG  LYS A  15      26.183  22.210   3.151  1.00  2.91           H  
ATOM    272 2HG  LYS A  15      27.794  22.896   3.351  1.00  2.91           H  
ATOM    273 1HD  LYS A  15      27.611  22.747   5.787  1.00  2.91           H  
ATOM    274 2HD  LYS A  15      25.988  22.050   5.614  1.00  2.91           H  
ATOM    275 1HE  LYS A  15      26.932  20.183   4.299  1.00  2.91           H  
ATOM    276 2HE  LYS A  15      28.559  20.858   4.510  1.00  2.91           H  
ATOM    277 1HZ  LYS A  15      28.104  19.126   6.095  1.00  2.91           H  
ATOM    278 2HZ  LYS A  15      28.303  20.563   6.884  1.00  2.91           H  
ATOM    279 3HZ  LYS A  15      26.788  19.937   6.679  1.00  2.91           H  
ATOM    280  N   GLU A  16      27.286  23.866   0.758  1.00  2.62           N  
ATOM    281  CA  GLU A  16      28.430  23.719  -0.137  1.00  2.62           C  
ATOM    282  C   GLU A  16      28.203  24.446  -1.472  1.00  2.62           C  
ATOM    283  O   GLU A  16      29.098  24.507  -2.318  1.00  2.62           O  
ATOM    284  CB  GLU A  16      28.694  22.230  -0.419  1.00  2.62           C  
ATOM    285  CG  GLU A  16      29.064  21.400   0.817  1.00  2.62           C  
ATOM    286  CD  GLU A  16      29.369  19.938   0.519  1.00  2.62           C  
ATOM    287  OE1 GLU A  16      29.309  19.543  -0.624  1.00  2.62           O  
ATOM    288  OE2 GLU A  16      29.658  19.220   1.449  1.00  2.62           O  
ATOM    289  H   GLU A  16      26.515  23.206   0.649  1.00  2.62           H  
ATOM    290  HA  GLU A  16      29.304  24.153   0.346  1.00  2.62           H  
ATOM    291 1HB  GLU A  16      27.798  21.785  -0.860  1.00  2.62           H  
ATOM    292 2HB  GLU A  16      29.499  22.134  -1.146  1.00  2.62           H  
ATOM    293 1HG  GLU A  16      29.921  21.853   1.314  1.00  2.62           H  
ATOM    294 2HG  GLU A  16      28.221  21.435   1.501  1.00  2.62           H  
ATOM    295  N   LEU A  17      26.985  24.948  -1.673  1.00  2.36           N  
ATOM    296  CA  LEU A  17      26.580  25.582  -2.921  1.00  2.36           C  
ATOM    297  C   LEU A  17      26.424  27.088  -2.745  1.00  2.36           C  
ATOM    298  O   LEU A  17      26.734  27.887  -3.634  1.00  2.36           O  
ATOM    299  CB  LEU A  17      25.241  24.991  -3.364  1.00  2.36           C  
ATOM    300  CG  LEU A  17      25.241  23.467  -3.574  1.00  2.36           C  
ATOM    301  CD1 LEU A  17      23.841  23.001  -3.939  1.00  2.36           C  
ATOM    302  CD2 LEU A  17      26.233  23.111  -4.648  1.00  2.36           C  
ATOM    303  H   LEU A  17      26.307  24.902  -0.926  1.00  2.36           H  
ATOM    304  HA  LEU A  17      27.339  25.393  -3.679  1.00  2.36           H  
ATOM    305 1HB  LEU A  17      24.492  25.234  -2.612  1.00  2.36           H  
ATOM    306 2HB  LEU A  17      24.948  25.458  -4.302  1.00  2.36           H  
ATOM    307  HG  LEU A  17      25.525  22.971  -2.637  1.00  2.36           H  
ATOM    308 1HD1 LEU A  17      23.844  21.920  -4.072  1.00  2.36           H  
ATOM    309 2HD1 LEU A  17      23.145  23.260  -3.154  1.00  2.36           H  
ATOM    310 3HD1 LEU A  17      23.532  23.480  -4.861  1.00  2.36           H  
ATOM    311 1HD2 LEU A  17      26.240  22.030  -4.790  1.00  2.36           H  
ATOM    312 2HD2 LEU A  17      25.948  23.595  -5.569  1.00  2.36           H  
ATOM    313 3HD2 LEU A  17      27.228  23.447  -4.350  1.00  2.36           H  
ATOM    314  N   LEU A  18      25.977  27.493  -1.564  1.00  2.15           N  
ATOM    315  CA  LEU A  18      25.682  28.892  -1.286  1.00  2.15           C  
ATOM    316  C   LEU A  18      26.922  29.674  -0.871  1.00  2.15           C  
ATOM    317  O   LEU A  18      27.005  30.220   0.232  1.00  2.15           O  
ATOM    318  CB  LEU A  18      24.623  28.986  -0.189  1.00  2.15           C  
ATOM    319  CG  LEU A  18      23.293  28.294  -0.505  1.00  2.15           C  
ATOM    320  CD1 LEU A  18      22.353  28.435   0.674  1.00  2.15           C  
ATOM    321  CD2 LEU A  18      22.722  28.870  -1.730  1.00  2.15           C  
ATOM    322  H   LEU A  18      25.760  26.798  -0.858  1.00  2.15           H  
ATOM    323  HA  LEU A  18      25.285  29.344  -2.193  1.00  2.15           H  
ATOM    324 1HB  LEU A  18      25.024  28.524   0.714  1.00  2.15           H  
ATOM    325 2HB  LEU A  18      24.419  30.035   0.013  1.00  2.15           H  
ATOM    326  HG  LEU A  18      23.465  27.251  -0.679  1.00  2.15           H  
ATOM    327 1HD1 LEU A  18      21.411  27.935   0.454  1.00  2.15           H  
ATOM    328 2HD1 LEU A  18      22.808  27.979   1.555  1.00  2.15           H  
ATOM    329 3HD1 LEU A  18      22.166  29.490   0.863  1.00  2.15           H  
ATOM    330 1HD2 LEU A  18      21.788  28.372  -1.970  1.00  2.15           H  
ATOM    331 2HD2 LEU A  18      22.546  29.934  -1.576  1.00  2.15           H  
ATOM    332 3HD2 LEU A  18      23.423  28.725  -2.532  1.00  2.15           H  
ATOM    333  N   THR A  19      27.857  29.763  -1.804  1.00  2.00           N  
ATOM    334  CA  THR A  19      29.115  30.468  -1.632  1.00  2.00           C  
ATOM    335  C   THR A  19      29.500  31.122  -2.944  1.00  2.00           C  
ATOM    336  O   THR A  19      29.247  30.576  -4.018  1.00  2.00           O  
ATOM    337  CB  THR A  19      30.219  29.498  -1.191  1.00  2.00           C  
ATOM    338  OG1 THR A  19      31.437  30.223  -0.975  1.00  2.00           O  
ATOM    339  CG2 THR A  19      30.430  28.438  -2.265  1.00  2.00           C  
ATOM    340  H   THR A  19      27.667  29.270  -2.677  1.00  2.00           H  
ATOM    341  HA  THR A  19      28.989  31.247  -0.881  1.00  2.00           H  
ATOM    342  HB  THR A  19      29.923  29.013  -0.259  1.00  2.00           H  
ATOM    343  HG1 THR A  19      31.694  30.666  -1.795  1.00  2.00           H  
ATOM    344 1HG2 THR A  19      31.212  27.748  -1.949  1.00  2.00           H  
ATOM    345 2HG2 THR A  19      29.502  27.883  -2.423  1.00  2.00           H  
ATOM    346 3HG2 THR A  19      30.727  28.922  -3.196  1.00  2.00           H  
ATOM    347  N   CYS A  20      30.107  32.293  -2.863  1.00  1.90           N  
ATOM    348  CA  CYS A  20      30.495  33.024  -4.059  1.00  1.90           C  
ATOM    349  C   CYS A  20      31.906  32.638  -4.516  1.00  1.90           C  
ATOM    350  O   CYS A  20      32.859  32.818  -3.762  1.00  1.90           O  
ATOM    351  CB  CYS A  20      30.413  34.520  -3.796  1.00  1.90           C  
ATOM    352  SG  CYS A  20      30.720  35.553  -5.238  1.00  1.90           S  
ATOM    353  H   CYS A  20      30.291  32.692  -1.951  1.00  1.90           H  
ATOM    354  HA  CYS A  20      29.778  32.790  -4.831  1.00  1.90           H  
ATOM    355 1HB  CYS A  20      29.432  34.757  -3.415  1.00  1.90           H  
ATOM    356 2HB  CYS A  20      31.135  34.787  -3.025  1.00  1.90           H  
ATOM    357  N   PRO A  21      32.084  32.074  -5.733  1.00  1.85           N  
ATOM    358  CA  PRO A  21      33.345  31.588  -6.285  1.00  1.85           C  
ATOM    359  C   PRO A  21      34.320  32.666  -6.759  1.00  1.85           C  
ATOM    360  O   PRO A  21      35.470  32.364  -7.080  1.00  1.85           O  
ATOM    361  CB  PRO A  21      32.871  30.759  -7.483  1.00  1.85           C  
ATOM    362  CG  PRO A  21      31.594  31.435  -7.927  1.00  1.85           C  
ATOM    363  CD  PRO A  21      30.943  31.911  -6.660  1.00  1.85           C  
ATOM    364  HA  PRO A  21      33.828  30.940  -5.536  1.00  1.85           H  
ATOM    365 1HB  PRO A  21      33.646  30.766  -8.266  1.00  1.85           H  
ATOM    366 2HB  PRO A  21      32.723  29.713  -7.184  1.00  1.85           H  
ATOM    367 1HG  PRO A  21      31.820  32.265  -8.617  1.00  1.85           H  
ATOM    368 2HG  PRO A  21      30.960  30.726  -8.481  1.00  1.85           H  
ATOM    369 1HD  PRO A  21      30.453  32.875  -6.871  1.00  1.85           H  
ATOM    370 2HD  PRO A  21      30.255  31.139  -6.294  1.00  1.85           H  
ATOM    371  N   THR A  22      33.854  33.900  -6.879  1.00  1.83           N  
ATOM    372  CA  THR A  22      34.678  34.957  -7.446  1.00  1.83           C  
ATOM    373  C   THR A  22      35.563  35.639  -6.385  1.00  1.83           C  
ATOM    374  O   THR A  22      35.069  36.096  -5.360  1.00  1.83           O  
ATOM    375  CB  THR A  22      33.779  35.973  -8.161  1.00  1.83           C  
ATOM    376  OG1 THR A  22      33.085  35.314  -9.228  1.00  1.83           O  
ATOM    377  CG2 THR A  22      34.570  37.108  -8.710  1.00  1.83           C  
ATOM    378  H   THR A  22      32.916  34.119  -6.577  1.00  1.83           H  
ATOM    379  HA  THR A  22      35.290  34.509  -8.215  1.00  1.83           H  
ATOM    380  HB  THR A  22      33.055  36.358  -7.466  1.00  1.83           H  
ATOM    381  HG1 THR A  22      33.706  34.768  -9.721  1.00  1.83           H  
ATOM    382 1HG2 THR A  22      33.903  37.794  -9.210  1.00  1.83           H  
ATOM    383 2HG2 THR A  22      35.085  37.620  -7.901  1.00  1.83           H  
ATOM    384 3HG2 THR A  22      35.300  36.734  -9.422  1.00  1.83           H  
ATOM    385  N   PRO A  23      36.884  35.716  -6.549  1.00  1.84           N  
ATOM    386  CA  PRO A  23      37.726  36.366  -5.579  1.00  1.84           C  
ATOM    387  C   PRO A  23      37.224  37.780  -5.327  1.00  1.84           C  
ATOM    388  O   PRO A  23      36.952  38.520  -6.268  1.00  1.84           O  
ATOM    389  CB  PRO A  23      39.087  36.364  -6.285  1.00  1.84           C  
ATOM    390  CG  PRO A  23      39.029  35.148  -7.195  1.00  1.84           C  
ATOM    391  CD  PRO A  23      37.596  35.101  -7.685  1.00  1.84           C  
ATOM    392  HA  PRO A  23      37.745  35.774  -4.652  1.00  1.84           H  
ATOM    393 1HB  PRO A  23      39.222  37.308  -6.837  1.00  1.84           H  
ATOM    394 2HB  PRO A  23      39.895  36.307  -5.544  1.00  1.84           H  
ATOM    395 1HG  PRO A  23      39.753  35.249  -8.017  1.00  1.84           H  
ATOM    396 2HG  PRO A  23      39.309  34.243  -6.635  1.00  1.84           H  
ATOM    397 1HD  PRO A  23      37.466  35.691  -8.604  1.00  1.84           H  
ATOM    398 2HD  PRO A  23      37.326  34.041  -7.810  1.00  1.84           H  
ATOM    399  N   GLY A  24      37.133  38.162  -4.058  1.00  1.87           N  
ATOM    400  CA  GLY A  24      36.707  39.504  -3.666  1.00  1.87           C  
ATOM    401  C   GLY A  24      35.193  39.768  -3.545  1.00  1.87           C  
ATOM    402  O   GLY A  24      34.811  40.863  -3.132  1.00  1.87           O  
ATOM    403  H   GLY A  24      37.359  37.498  -3.331  1.00  1.87           H  
ATOM    404 1HA  GLY A  24      37.173  39.740  -2.709  1.00  1.87           H  
ATOM    405 2HA  GLY A  24      37.123  40.215  -4.379  1.00  1.87           H  
ATOM    406  N   CYS A  25      34.319  38.810  -3.884  1.00  1.92           N  
ATOM    407  CA  CYS A  25      32.884  39.131  -3.771  1.00  1.92           C  
ATOM    408  C   CYS A  25      32.189  38.734  -2.471  1.00  1.92           C  
ATOM    409  O   CYS A  25      31.171  39.336  -2.097  1.00  1.92           O  
ATOM    410  CB  CYS A  25      32.127  38.381  -4.859  1.00  1.92           C  
ATOM    411  SG  CYS A  25      32.344  36.601  -4.647  1.00  1.92           S  
ATOM    412  H   CYS A  25      34.639  37.908  -4.250  1.00  1.92           H  
ATOM    413  HA  CYS A  25      32.767  40.206  -3.916  1.00  1.92           H  
ATOM    414 1HB  CYS A  25      31.066  38.617  -4.824  1.00  1.92           H  
ATOM    415 2HB  CYS A  25      32.503  38.646  -5.838  1.00  1.92           H  
ATOM    416  N   ASP A  26      32.686  37.689  -1.814  1.00  1.98           N  
ATOM    417  CA  ASP A  26      32.131  37.125  -0.572  1.00  1.98           C  
ATOM    418  C   ASP A  26      30.606  36.809  -0.573  1.00  1.98           C  
ATOM    419  O   ASP A  26      30.066  36.392   0.448  1.00  1.98           O  
ATOM    420  CB  ASP A  26      32.456  38.037   0.614  1.00  1.98           C  
ATOM    421  CG  ASP A  26      33.968  38.064   0.952  1.00  1.98           C  
ATOM    422  OD1 ASP A  26      34.685  37.212   0.468  1.00  1.98           O  
ATOM    423  OD2 ASP A  26      34.377  38.928   1.690  1.00  1.98           O  
ATOM    424  H   ASP A  26      33.508  37.250  -2.202  1.00  1.98           H  
ATOM    425  HA  ASP A  26      32.647  36.180  -0.398  1.00  1.98           H  
ATOM    426 1HB  ASP A  26      32.131  39.055   0.394  1.00  1.98           H  
ATOM    427 2HB  ASP A  26      31.906  37.702   1.494  1.00  1.98           H  
ATOM    428  N   GLY A  27      29.911  37.025  -1.698  1.00  2.05           N  
ATOM    429  CA  GLY A  27      28.464  36.825  -1.823  1.00  2.05           C  
ATOM    430  C   GLY A  27      27.702  38.021  -1.243  1.00  2.05           C  
ATOM    431  O   GLY A  27      26.469  38.037  -1.197  1.00  2.05           O  
ATOM    432  H   GLY A  27      30.412  37.356  -2.510  1.00  2.05           H  
ATOM    433 1HA  GLY A  27      28.208  36.710  -2.876  1.00  2.05           H  
ATOM    434 2HA  GLY A  27      28.170  35.909  -1.313  1.00  2.05           H  
ATOM    435  N   SER A  28      28.458  39.033  -0.827  1.00  2.15           N  
ATOM    436  CA  SER A  28      27.966  40.231  -0.159  1.00  2.15           C  
ATOM    437  C   SER A  28      26.775  40.900  -0.829  1.00  2.15           C  
ATOM    438  O   SER A  28      25.718  41.082  -0.227  1.00  2.15           O  
ATOM    439  CB  SER A  28      29.115  41.208  -0.129  1.00  2.15           C  
ATOM    440  OG  SER A  28      29.521  41.491  -1.454  1.00  2.15           O  
ATOM    441  H   SER A  28      29.461  38.963  -0.989  1.00  2.15           H  
ATOM    442  HA  SER A  28      27.682  39.956   0.859  1.00  2.15           H  
ATOM    443 1HB  SER A  28      28.800  42.126   0.364  1.00  2.15           H  
ATOM    444 2HB  SER A  28      29.950  40.791   0.433  1.00  2.15           H  
ATOM    445  HG  SER A  28      30.156  40.771  -1.702  1.00  2.15           H  
ATOM    446  N   GLY A  29      26.952  41.224  -2.094  1.00  2.29           N  
ATOM    447  CA  GLY A  29      25.940  41.869  -2.911  1.00  2.29           C  
ATOM    448  C   GLY A  29      25.193  40.906  -3.828  1.00  2.29           C  
ATOM    449  O   GLY A  29      24.657  41.335  -4.848  1.00  2.29           O  
ATOM    450  H   GLY A  29      27.881  41.068  -2.456  1.00  2.29           H  
ATOM    451 1HA  GLY A  29      25.223  42.366  -2.258  1.00  2.29           H  
ATOM    452 2HA  GLY A  29      26.408  42.651  -3.507  1.00  2.29           H  
ATOM    453  N   HIS A  30      25.196  39.603  -3.526  1.00  2.45           N  
ATOM    454  CA  HIS A  30      24.565  38.673  -4.455  1.00  2.45           C  
ATOM    455  C   HIS A  30      23.125  39.016  -4.798  1.00  2.45           C  
ATOM    456  O   HIS A  30      22.223  39.066  -3.946  1.00  2.45           O  
ATOM    457  CB  HIS A  30      24.627  37.240  -3.920  1.00  2.45           C  
ATOM    458  CG  HIS A  30      23.996  36.175  -4.835  1.00  2.45           C  
ATOM    459  ND1 HIS A  30      24.514  35.830  -6.067  1.00  2.45           N  
ATOM    460  CD2 HIS A  30      22.921  35.369  -4.645  1.00  2.45           C  
ATOM    461  CE1 HIS A  30      23.764  34.869  -6.599  1.00  2.45           C  
ATOM    462  NE2 HIS A  30      22.801  34.577  -5.757  1.00  2.45           N  
ATOM    463  H   HIS A  30      25.622  39.251  -2.667  1.00  2.45           H  
ATOM    464  HA  HIS A  30      25.124  38.685  -5.385  1.00  2.45           H  
ATOM    465 1HB  HIS A  30      25.664  36.977  -3.755  1.00  2.45           H  
ATOM    466 2HB  HIS A  30      24.131  37.196  -2.952  1.00  2.45           H  
ATOM    467  HD2 HIS A  30      22.270  35.349  -3.774  1.00  2.45           H  
ATOM    468  HE1 HIS A  30      23.918  34.394  -7.564  1.00  2.45           H  
ATOM    469  HE2 HIS A  30      22.059  33.865  -5.902  1.00  2.45           H  
ATOM    470  N   ILE A  31      22.882  39.152  -6.088  1.00  2.62           N  
ATOM    471  CA  ILE A  31      21.556  39.468  -6.542  1.00  2.62           C  
ATOM    472  C   ILE A  31      20.840  38.166  -6.724  1.00  2.62           C  
ATOM    473  O   ILE A  31      20.880  37.565  -7.796  1.00  2.62           O  
ATOM    474  CB  ILE A  31      21.603  40.213  -7.872  1.00  2.62           C  
ATOM    475  CG1 ILE A  31      22.437  41.475  -7.713  1.00  2.62           C  
ATOM    476  CG2 ILE A  31      20.192  40.525  -8.326  1.00  2.62           C  
ATOM    477  CD1 ILE A  31      22.744  42.156  -9.011  1.00  2.62           C  
ATOM    478  H   ILE A  31      23.654  39.080  -6.748  1.00  2.62           H  
ATOM    479  HA  ILE A  31      21.042  40.069  -5.794  1.00  2.62           H  
ATOM    480  HB  ILE A  31      22.088  39.601  -8.610  1.00  2.62           H  
ATOM    481 1HG1 ILE A  31      21.905  42.170  -7.068  1.00  2.62           H  
ATOM    482 2HG1 ILE A  31      23.387  41.211  -7.231  1.00  2.62           H  
ATOM    483 1HG2 ILE A  31      20.221  41.050  -9.279  1.00  2.62           H  
ATOM    484 2HG2 ILE A  31      19.635  39.593  -8.440  1.00  2.62           H  
ATOM    485 3HG2 ILE A  31      19.702  41.151  -7.580  1.00  2.62           H  
ATOM    486 1HD1 ILE A  31      23.346  43.043  -8.818  1.00  2.62           H  
ATOM    487 2HD1 ILE A  31      23.301  41.469  -9.654  1.00  2.62           H  
ATOM    488 3HD1 ILE A  31      21.816  42.444  -9.502  1.00  2.62           H  
ATOM    489  N   THR A  32      20.162  37.754  -5.671  1.00  2.76           N  
ATOM    490  CA  THR A  32      19.557  36.436  -5.667  1.00  2.76           C  
ATOM    491  C   THR A  32      18.555  36.248  -6.791  1.00  2.76           C  
ATOM    492  O   THR A  32      18.628  35.278  -7.545  1.00  2.76           O  
ATOM    493  CB  THR A  32      18.840  36.162  -4.335  1.00  2.76           C  
ATOM    494  OG1 THR A  32      19.781  36.227  -3.249  1.00  2.76           O  
ATOM    495  CG2 THR A  32      18.243  34.766  -4.381  1.00  2.76           C  
ATOM    496  H   THR A  32      20.213  38.330  -4.834  1.00  2.76           H  
ATOM    497  HA  THR A  32      20.335  35.691  -5.803  1.00  2.76           H  
ATOM    498  HB  THR A  32      18.052  36.896  -4.178  1.00  2.76           H  
ATOM    499  HG1 THR A  32      20.231  37.083  -3.264  1.00  2.76           H  
ATOM    500 1HG2 THR A  32      17.737  34.548  -3.444  1.00  2.76           H  
ATOM    501 2HG2 THR A  32      17.536  34.690  -5.196  1.00  2.76           H  
ATOM    502 3HG2 THR A  32      19.036  34.068  -4.537  1.00  2.76           H  
ATOM    503  N   GLY A  33      17.609  37.164  -6.946  1.00  2.84           N  
ATOM    504  CA  GLY A  33      16.616  36.899  -7.971  1.00  2.84           C  
ATOM    505  C   GLY A  33      15.971  35.569  -7.594  1.00  2.84           C  
ATOM    506  O   GLY A  33      15.490  35.411  -6.474  1.00  2.84           O  
ATOM    507  H   GLY A  33      17.566  37.981  -6.357  1.00  2.84           H  
ATOM    508 1HA  GLY A  33      15.872  37.693  -7.995  1.00  2.84           H  
ATOM    509 2HA  GLY A  33      17.088  36.835  -8.950  1.00  2.84           H  
ATOM    510  N   ASN A  34      15.973  34.616  -8.524  1.00  2.82           N  
ATOM    511  CA  ASN A  34      15.397  33.295  -8.280  1.00  2.82           C  
ATOM    512  C   ASN A  34      16.462  32.220  -7.987  1.00  2.82           C  
ATOM    513  O   ASN A  34      16.143  31.028  -7.957  1.00  2.82           O  
ATOM    514  CB  ASN A  34      14.570  32.868  -9.479  1.00  2.82           C  
ATOM    515  CG  ASN A  34      13.343  33.719  -9.676  1.00  2.82           C  
ATOM    516  OD1 ASN A  34      12.667  34.098  -8.713  1.00  2.82           O  
ATOM    517  ND2 ASN A  34      13.042  34.029 -10.914  1.00  2.82           N  
ATOM    518  H   ASN A  34      16.394  34.812  -9.420  1.00  2.82           H  
ATOM    519  HA  ASN A  34      14.750  33.357  -7.404  1.00  2.82           H  
ATOM    520 1HB  ASN A  34      15.183  32.926 -10.377  1.00  2.82           H  
ATOM    521 2HB  ASN A  34      14.267  31.829  -9.359  1.00  2.82           H  
ATOM    522 1HD2 ASN A  34      12.237  34.591 -11.108  1.00  2.82           H  
ATOM    523 2HD2 ASN A  34      13.613  33.700 -11.668  1.00  2.82           H  
ATOM    524  N   TYR A  35      17.726  32.623  -7.810  1.00  2.72           N  
ATOM    525  CA  TYR A  35      18.811  31.659  -7.627  1.00  2.72           C  
ATOM    526  C   TYR A  35      19.645  31.891  -6.366  1.00  2.72           C  
ATOM    527  O   TYR A  35      20.511  32.765  -6.337  1.00  2.72           O  
ATOM    528  CB  TYR A  35      19.713  31.715  -8.857  1.00  2.72           C  
ATOM    529  CG  TYR A  35      18.947  31.441 -10.131  1.00  2.72           C  
ATOM    530  CD1 TYR A  35      18.402  32.510 -10.833  1.00  2.72           C  
ATOM    531  CD2 TYR A  35      18.759  30.148 -10.583  1.00  2.72           C  
ATOM    532  CE1 TYR A  35      17.679  32.286 -11.984  1.00  2.72           C  
ATOM    533  CE2 TYR A  35      18.033  29.923 -11.738  1.00  2.72           C  
ATOM    534  CZ  TYR A  35      17.494  30.986 -12.436  1.00  2.72           C  
ATOM    535  OH  TYR A  35      16.769  30.762 -13.585  1.00  2.72           O  
ATOM    536  H   TYR A  35      17.948  33.616  -7.806  1.00  2.72           H  
ATOM    537  HA  TYR A  35      18.377  30.663  -7.551  1.00  2.72           H  
ATOM    538 1HB  TYR A  35      20.166  32.707  -8.932  1.00  2.72           H  
ATOM    539 2HB  TYR A  35      20.516  30.985  -8.766  1.00  2.72           H  
ATOM    540  HD1 TYR A  35      18.549  33.529 -10.468  1.00  2.72           H  
ATOM    541  HD2 TYR A  35      19.179  29.308 -10.031  1.00  2.72           H  
ATOM    542  HE1 TYR A  35      17.252  33.124 -12.533  1.00  2.72           H  
ATOM    543  HE2 TYR A  35      17.882  28.905 -12.096  1.00  2.72           H  
ATOM    544  HH  TYR A  35      16.745  29.819 -13.768  1.00  2.72           H  
ATOM    545  N   ALA A  36      19.411  31.082  -5.333  1.00  2.56           N  
ATOM    546  CA  ALA A  36      20.128  31.232  -4.062  1.00  2.56           C  
ATOM    547  C   ALA A  36      21.645  31.048  -4.198  1.00  2.56           C  
ATOM    548  O   ALA A  36      22.415  31.686  -3.479  1.00  2.56           O  
ATOM    549  CB  ALA A  36      19.592  30.240  -3.047  1.00  2.56           C  
ATOM    550  H   ALA A  36      18.694  30.375  -5.421  1.00  2.56           H  
ATOM    551  HA  ALA A  36      19.952  32.236  -3.691  1.00  2.56           H  
ATOM    552 1HB  ALA A  36      20.100  30.389  -2.096  1.00  2.56           H  
ATOM    553 2HB  ALA A  36      18.523  30.399  -2.914  1.00  2.56           H  
ATOM    554 3HB  ALA A  36      19.767  29.225  -3.398  1.00  2.56           H  
ATOM    555  N   SER A  37      22.076  30.139  -5.075  1.00  2.40           N  
ATOM    556  CA  SER A  37      23.506  29.876  -5.225  1.00  2.40           C  
ATOM    557  C   SER A  37      24.119  30.861  -6.180  1.00  2.40           C  
ATOM    558  O   SER A  37      23.424  31.616  -6.851  1.00  2.40           O  
ATOM    559  CB  SER A  37      23.808  28.497  -5.761  1.00  2.40           C  
ATOM    560  OG  SER A  37      23.560  28.430  -7.142  1.00  2.40           O  
ATOM    561  H   SER A  37      21.405  29.647  -5.644  1.00  2.40           H  
ATOM    562  HA  SER A  37      23.997  30.007  -4.264  1.00  2.40           H  
ATOM    563 1HB  SER A  37      24.849  28.242  -5.557  1.00  2.40           H  
ATOM    564 2HB  SER A  37      23.191  27.765  -5.242  1.00  2.40           H  
ATOM    565  HG  SER A  37      22.660  28.761  -7.262  1.00  2.40           H  
ATOM    566  N   HIS A  38      25.430  30.795  -6.292  1.00  2.28           N  
ATOM    567  CA  HIS A  38      26.173  31.648  -7.195  1.00  2.28           C  
ATOM    568  C   HIS A  38      26.656  30.851  -8.402  1.00  2.28           C  
ATOM    569  O   HIS A  38      27.545  31.298  -9.129  1.00  2.28           O  
ATOM    570  CB  HIS A  38      27.383  32.188  -6.463  1.00  2.28           C  
ATOM    571  CG  HIS A  38      27.057  32.996  -5.270  1.00  2.28           C  
ATOM    572  ND1 HIS A  38      26.698  32.415  -4.076  1.00  2.28           N  
ATOM    573  CD2 HIS A  38      27.087  34.317  -5.046  1.00  2.28           C  
ATOM    574  CE1 HIS A  38      26.504  33.345  -3.175  1.00  2.28           C  
ATOM    575  NE2 HIS A  38      26.737  34.506  -3.729  1.00  2.28           N  
ATOM    576  H   HIS A  38      25.941  30.140  -5.712  1.00  2.28           H  
ATOM    577  HA  HIS A  38      25.550  32.473  -7.539  1.00  2.28           H  
ATOM    578 1HB  HIS A  38      27.989  31.351  -6.138  1.00  2.28           H  
ATOM    579 2HB  HIS A  38      27.979  32.795  -7.139  1.00  2.28           H  
ATOM    580  HD1 HIS A  38      26.618  31.433  -3.906  1.00  2.28           H  
ATOM    581  HD2 HIS A  38      27.333  35.175  -5.676  1.00  2.28           H  
ATOM    582  HE1 HIS A  38      26.208  33.079  -2.161  1.00  2.28           H  
ATOM    583  N   ARG A  39      26.067  29.669  -8.632  1.00  2.18           N  
ATOM    584  CA  ARG A  39      26.518  28.798  -9.718  1.00  2.18           C  
ATOM    585  C   ARG A  39      26.352  29.383 -11.118  1.00  2.18           C  
ATOM    586  O   ARG A  39      27.074  29.004 -12.040  1.00  2.18           O  
ATOM    587  CB  ARG A  39      25.805  27.460  -9.626  1.00  2.18           C  
ATOM    588  CG  ARG A  39      26.245  26.616  -8.427  1.00  2.18           C  
ATOM    589  CD  ARG A  39      25.501  25.331  -8.303  1.00  2.18           C  
ATOM    590  NE  ARG A  39      24.114  25.519  -7.887  1.00  2.18           N  
ATOM    591  CZ  ARG A  39      23.228  24.504  -7.728  1.00  2.18           C  
ATOM    592  NH1 ARG A  39      23.616  23.263  -7.950  1.00  2.18           N  
ATOM    593  NH2 ARG A  39      21.976  24.734  -7.353  1.00  2.18           N  
ATOM    594  H   ARG A  39      25.295  29.347  -8.041  1.00  2.18           H  
ATOM    595  HA  ARG A  39      27.580  28.608  -9.563  1.00  2.18           H  
ATOM    596 1HB  ARG A  39      24.731  27.624  -9.545  1.00  2.18           H  
ATOM    597 2HB  ARG A  39      25.985  26.885 -10.533  1.00  2.18           H  
ATOM    598 1HG  ARG A  39      27.304  26.384  -8.525  1.00  2.18           H  
ATOM    599 2HG  ARG A  39      26.088  27.186  -7.512  1.00  2.18           H  
ATOM    600 1HD  ARG A  39      25.497  24.828  -9.269  1.00  2.18           H  
ATOM    601 2HD  ARG A  39      25.994  24.703  -7.574  1.00  2.18           H  
ATOM    602  HE  ARG A  39      23.804  26.476  -7.700  1.00  2.18           H  
ATOM    603 1HH1 ARG A  39      24.566  23.075  -8.235  1.00  2.18           H  
ATOM    604 2HH1 ARG A  39      22.963  22.502  -7.833  1.00  2.18           H  
ATOM    605 1HH2 ARG A  39      21.644  25.673  -7.186  1.00  2.18           H  
ATOM    606 2HH2 ARG A  39      21.338  23.960  -7.244  1.00  2.18           H  
ATOM    607  N   SER A  40      25.412  30.312 -11.286  1.00  2.11           N  
ATOM    608  CA  SER A  40      25.202  30.951 -12.579  1.00  2.11           C  
ATOM    609  C   SER A  40      26.133  32.149 -12.770  1.00  2.11           C  
ATOM    610  O   SER A  40      26.089  32.808 -13.809  1.00  2.11           O  
ATOM    611  CB  SER A  40      23.763  31.436 -12.726  1.00  2.11           C  
ATOM    612  OG  SER A  40      23.496  32.548 -11.895  1.00  2.11           O  
ATOM    613  H   SER A  40      24.841  30.573 -10.496  1.00  2.11           H  
ATOM    614  HA  SER A  40      25.413  30.224 -13.364  1.00  2.11           H  
ATOM    615 1HB  SER A  40      23.569  31.701 -13.766  1.00  2.11           H  
ATOM    616 2HB  SER A  40      23.088  30.622 -12.467  1.00  2.11           H  
ATOM    617  HG  SER A  40      22.529  32.596 -11.828  1.00  2.11           H  
ATOM    618  N   LEU A  41      26.841  32.555 -11.705  1.00  2.03           N  
ATOM    619  CA  LEU A  41      27.698  33.756 -11.637  1.00  2.03           C  
ATOM    620  C   LEU A  41      26.980  35.104 -11.893  1.00  2.03           C  
ATOM    621  O   LEU A  41      27.470  36.153 -11.488  1.00  2.03           O  
ATOM    622  CB  LEU A  41      28.868  33.669 -12.639  1.00  2.03           C  
ATOM    623  CG  LEU A  41      29.824  34.902 -12.623  1.00  2.03           C  
ATOM    624  CD1 LEU A  41      30.527  34.985 -11.263  1.00  2.03           C  
ATOM    625  CD2 LEU A  41      30.840  34.826 -13.777  1.00  2.03           C  
ATOM    626  H   LEU A  41      26.851  31.966 -10.875  1.00  2.03           H  
ATOM    627  HA  LEU A  41      28.121  33.788 -10.633  1.00  2.03           H  
ATOM    628 1HB  LEU A  41      29.454  32.780 -12.416  1.00  2.03           H  
ATOM    629 2HB  LEU A  41      28.468  33.578 -13.646  1.00  2.03           H  
ATOM    630  HG  LEU A  41      29.230  35.788 -12.737  1.00  2.03           H  
ATOM    631 1HD1 LEU A  41      31.170  35.869 -11.234  1.00  2.03           H  
ATOM    632 2HD1 LEU A  41      29.787  35.049 -10.475  1.00  2.03           H  
ATOM    633 3HD1 LEU A  41      31.134  34.093 -11.108  1.00  2.03           H  
ATOM    634 1HD2 LEU A  41      31.484  35.711 -13.754  1.00  2.03           H  
ATOM    635 2HD2 LEU A  41      31.451  33.931 -13.669  1.00  2.03           H  
ATOM    636 3HD2 LEU A  41      30.309  34.792 -14.729  1.00  2.03           H  
ATOM    637  N   SER A  42      25.800  35.080 -12.509  1.00  1.96           N  
ATOM    638  CA  SER A  42      25.080  36.274 -12.925  1.00  1.96           C  
ATOM    639  C   SER A  42      24.658  37.202 -11.794  1.00  1.96           C  
ATOM    640  O   SER A  42      24.450  38.393 -12.017  1.00  1.96           O  
ATOM    641  CB  SER A  42      23.848  35.848 -13.707  1.00  1.96           C  
ATOM    642  OG  SER A  42      22.909  35.186 -12.883  1.00  1.96           O  
ATOM    643  H   SER A  42      25.429  34.181 -12.792  1.00  1.96           H  
ATOM    644  HA  SER A  42      25.736  36.837 -13.590  1.00  1.96           H  
ATOM    645 1HB  SER A  42      23.385  36.726 -14.153  1.00  1.96           H  
ATOM    646 2HB  SER A  42      24.149  35.186 -14.518  1.00  1.96           H  
ATOM    647  HG  SER A  42      23.295  34.322 -12.641  1.00  1.96           H  
ATOM    648  N   GLY A  43      24.534  36.676 -10.580  1.00  1.88           N  
ATOM    649  CA  GLY A  43      24.138  37.512  -9.456  1.00  1.88           C  
ATOM    650  C   GLY A  43      25.339  38.116  -8.732  1.00  1.88           C  
ATOM    651  O   GLY A  43      25.171  38.873  -7.778  1.00  1.88           O  
ATOM    652  H   GLY A  43      24.706  35.692 -10.449  1.00  1.88           H  
ATOM    653 1HA  GLY A  43      23.497  38.310  -9.824  1.00  1.88           H  
ATOM    654 2HA  GLY A  43      23.540  36.929  -8.758  1.00  1.88           H  
ATOM    655  N   CYS A  44      26.553  37.762  -9.157  1.00  1.82           N  
ATOM    656  CA  CYS A  44      27.763  38.254  -8.513  1.00  1.82           C  
ATOM    657  C   CYS A  44      28.110  39.660  -9.019  1.00  1.82           C  
ATOM    658  O   CYS A  44      28.318  39.830 -10.218  1.00  1.82           O  
ATOM    659  CB  CYS A  44      28.933  37.320  -8.784  1.00  1.82           C  
ATOM    660  SG  CYS A  44      30.486  37.860  -8.086  1.00  1.82           S  
ATOM    661  H   CYS A  44      26.658  37.151  -9.968  1.00  1.82           H  
ATOM    662  HA  CYS A  44      27.598  38.235  -7.445  1.00  1.82           H  
ATOM    663 1HB  CYS A  44      28.708  36.326  -8.391  1.00  1.82           H  
ATOM    664 2HB  CYS A  44      29.067  37.222  -9.848  1.00  1.82           H  
ATOM    665  HG  CYS A  44      31.197  36.806  -8.513  1.00  1.82           H  
ATOM    666  N   PRO A  45      28.216  40.691  -8.158  1.00  1.80           N  
ATOM    667  CA  PRO A  45      28.554  42.061  -8.531  1.00  1.80           C  
ATOM    668  C   PRO A  45      29.894  42.175  -9.269  1.00  1.80           C  
ATOM    669  O   PRO A  45      30.121  43.124 -10.018  1.00  1.80           O  
ATOM    670  CB  PRO A  45      28.639  42.759  -7.170  1.00  1.80           C  
ATOM    671  CG  PRO A  45      27.763  41.951  -6.264  1.00  1.80           C  
ATOM    672  CD  PRO A  45      27.926  40.523  -6.719  1.00  1.80           C  
ATOM    673  HA  PRO A  45      27.738  42.478  -9.139  1.00  1.80           H  
ATOM    674 1HB  PRO A  45      29.676  42.797  -6.831  1.00  1.80           H  
ATOM    675 2HB  PRO A  45      28.299  43.801  -7.265  1.00  1.80           H  
ATOM    676 1HG  PRO A  45      28.074  42.093  -5.223  1.00  1.80           H  
ATOM    677 2HG  PRO A  45      26.716  42.297  -6.337  1.00  1.80           H  
ATOM    678 1HD  PRO A  45      28.757  40.021  -6.200  1.00  1.80           H  
ATOM    679 2HD  PRO A  45      26.958  40.043  -6.546  1.00  1.80           H  
ATOM    680  N   LEU A  46      30.777  41.198  -9.065  1.00  1.83           N  
ATOM    681  CA  LEU A  46      32.091  41.181  -9.690  1.00  1.83           C  
ATOM    682  C   LEU A  46      32.091  40.407 -11.004  1.00  1.83           C  
ATOM    683  O   LEU A  46      33.144  40.264 -11.637  1.00  1.83           O  
ATOM    684  CB  LEU A  46      33.125  40.536  -8.767  1.00  1.83           C  
ATOM    685  CG  LEU A  46      33.738  41.397  -7.690  1.00  1.83           C  
ATOM    686  CD1 LEU A  46      32.659  41.822  -6.716  1.00  1.83           C  
ATOM    687  CD2 LEU A  46      34.826  40.601  -7.001  1.00  1.83           C  
ATOM    688  H   LEU A  46      30.539  40.437  -8.446  1.00  1.83           H  
ATOM    689  HA  LEU A  46      32.389  42.209  -9.894  1.00  1.83           H  
ATOM    690 1HB  LEU A  46      32.674  39.694  -8.274  1.00  1.83           H  
ATOM    691 2HB  LEU A  46      33.944  40.170  -9.383  1.00  1.83           H  
ATOM    692  HG  LEU A  46      34.171  42.292  -8.128  1.00  1.83           H  
ATOM    693 1HD1 LEU A  46      33.098  42.440  -5.933  1.00  1.83           H  
ATOM    694 2HD1 LEU A  46      31.914  42.391  -7.246  1.00  1.83           H  
ATOM    695 3HD1 LEU A  46      32.198  40.954  -6.271  1.00  1.83           H  
ATOM    696 1HD2 LEU A  46      35.282  41.204  -6.219  1.00  1.83           H  
ATOM    697 2HD2 LEU A  46      34.414  39.705  -6.564  1.00  1.83           H  
ATOM    698 3HD2 LEU A  46      35.589  40.315  -7.724  1.00  1.83           H  
ATOM    699  N   ALA A  47      30.939  39.867 -11.406  1.00  1.91           N  
ATOM    700  CA  ALA A  47      30.870  39.066 -12.618  1.00  1.91           C  
ATOM    701  C   ALA A  47      31.313  39.834 -13.844  1.00  1.91           C  
ATOM    702  O   ALA A  47      32.022  39.302 -14.689  1.00  1.91           O  
ATOM    703  CB  ALA A  47      29.459  38.591 -12.853  1.00  1.91           C  
ATOM    704  H   ALA A  47      30.079  40.003 -10.872  1.00  1.91           H  
ATOM    705  HA  ALA A  47      31.526  38.204 -12.490  1.00  1.91           H  
ATOM    706 1HB  ALA A  47      29.424  37.971 -13.747  1.00  1.91           H  
ATOM    707 2HB  ALA A  47      29.126  38.019 -12.002  1.00  1.91           H  
ATOM    708 3HB  ALA A  47      28.803  39.449 -12.980  1.00  1.91           H  
ATOM    709  N   ASP A  48      30.952  41.115 -13.939  1.00  2.02           N  
ATOM    710  CA  ASP A  48      31.337  41.867 -15.127  1.00  2.02           C  
ATOM    711  C   ASP A  48      32.854  42.007 -15.181  1.00  2.02           C  
ATOM    712  O   ASP A  48      33.457  41.964 -16.253  1.00  2.02           O  
ATOM    713  CB  ASP A  48      30.662  43.245 -15.133  1.00  2.02           C  
ATOM    714  CG  ASP A  48      30.753  43.983 -16.488  1.00  2.02           C  
ATOM    715  OD1 ASP A  48      30.200  43.488 -17.442  1.00  2.02           O  
ATOM    716  OD2 ASP A  48      31.358  45.040 -16.553  1.00  2.02           O  
ATOM    717  H   ASP A  48      30.393  41.544 -13.214  1.00  2.02           H  
ATOM    718  HA  ASP A  48      31.013  41.317 -16.009  1.00  2.02           H  
ATOM    719 1HB  ASP A  48      29.610  43.133 -14.868  1.00  2.02           H  
ATOM    720 2HB  ASP A  48      31.122  43.872 -14.367  1.00  2.02           H  
ATOM    721  N   LYS A  49      33.481  42.163 -14.014  1.00  2.15           N  
ATOM    722  CA  LYS A  49      34.921  42.337 -13.964  1.00  2.15           C  
ATOM    723  C   LYS A  49      35.601  41.023 -14.299  1.00  2.15           C  
ATOM    724  O   LYS A  49      36.584  40.989 -15.042  1.00  2.15           O  
ATOM    725  CB  LYS A  49      35.348  42.824 -12.583  1.00  2.15           C  
ATOM    726  CG  LYS A  49      34.908  44.248 -12.257  1.00  2.15           C  
ATOM    727  CD  LYS A  49      35.339  44.662 -10.851  1.00  2.15           C  
ATOM    728  CE  LYS A  49      34.891  46.085 -10.536  1.00  2.15           C  
ATOM    729  NZ  LYS A  49      35.269  46.500  -9.156  1.00  2.15           N  
ATOM    730  H   LYS A  49      32.946  42.158 -13.157  1.00  2.15           H  
ATOM    731  HA  LYS A  49      35.215  43.075 -14.710  1.00  2.15           H  
ATOM    732 1HB  LYS A  49      34.931  42.163 -11.821  1.00  2.15           H  
ATOM    733 2HB  LYS A  49      36.434  42.774 -12.500  1.00  2.15           H  
ATOM    734 1HG  LYS A  49      35.335  44.940 -12.983  1.00  2.15           H  
ATOM    735 2HG  LYS A  49      33.820  44.305 -12.322  1.00  2.15           H  
ATOM    736 1HD  LYS A  49      34.896  43.979 -10.122  1.00  2.15           H  
ATOM    737 2HD  LYS A  49      36.424  44.603 -10.768  1.00  2.15           H  
ATOM    738 1HE  LYS A  49      35.351  46.768 -11.249  1.00  2.15           H  
ATOM    739 2HE  LYS A  49      33.807  46.146 -10.638  1.00  2.15           H  
ATOM    740 1HZ  LYS A  49      34.952  47.445  -8.991  1.00  2.15           H  
ATOM    741 2HZ  LYS A  49      34.838  45.880  -8.486  1.00  2.15           H  
ATOM    742 3HZ  LYS A  49      36.273  46.459  -9.054  1.00  2.15           H  
ATOM    743  N   SER A  50      35.035  39.929 -13.787  1.00  2.28           N  
ATOM    744  CA  SER A  50      35.598  38.612 -14.012  1.00  2.28           C  
ATOM    745  C   SER A  50      35.561  38.280 -15.495  1.00  2.28           C  
ATOM    746  O   SER A  50      36.552  37.810 -16.060  1.00  2.28           O  
ATOM    747  CB  SER A  50      34.797  37.584 -13.236  1.00  2.28           C  
ATOM    748  OG  SER A  50      34.914  37.804 -11.859  1.00  2.28           O  
ATOM    749  H   SER A  50      34.218  40.023 -13.185  1.00  2.28           H  
ATOM    750  HA  SER A  50      36.632  38.607 -13.672  1.00  2.28           H  
ATOM    751 1HB  SER A  50      33.751  37.640 -13.528  1.00  2.28           H  
ATOM    752 2HB  SER A  50      35.152  36.586 -13.482  1.00  2.28           H  
ATOM    753  HG  SER A  50      34.483  38.667 -11.692  1.00  2.28           H  
ATOM    754  N   LEU A  51      34.442  38.588 -16.143  1.00  2.43           N  
ATOM    755  CA  LEU A  51      34.306  38.318 -17.559  1.00  2.43           C  
ATOM    756  C   LEU A  51      35.279  39.172 -18.364  1.00  2.43           C  
ATOM    757  O   LEU A  51      35.899  38.684 -19.309  1.00  2.43           O  
ATOM    758  CB  LEU A  51      32.860  38.566 -17.969  1.00  2.43           C  
ATOM    759  CG  LEU A  51      31.860  37.547 -17.369  1.00  2.43           C  
ATOM    760  CD1 LEU A  51      30.441  37.999 -17.646  1.00  2.43           C  
ATOM    761  CD2 LEU A  51      32.131  36.177 -17.954  1.00  2.43           C  
ATOM    762  H   LEU A  51      33.651  38.981 -15.629  1.00  2.43           H  
ATOM    763  HA  LEU A  51      34.541  37.272 -17.735  1.00  2.43           H  
ATOM    764 1HB  LEU A  51      32.569  39.564 -17.625  1.00  2.43           H  
ATOM    765 2HB  LEU A  51      32.783  38.533 -19.054  1.00  2.43           H  
ATOM    766  HG  LEU A  51      31.993  37.497 -16.296  1.00  2.43           H  
ATOM    767 1HD1 LEU A  51      29.742  37.286 -17.209  1.00  2.43           H  
ATOM    768 2HD1 LEU A  51      30.284  38.983 -17.196  1.00  2.43           H  
ATOM    769 3HD1 LEU A  51      30.279  38.059 -18.720  1.00  2.43           H  
ATOM    770 1HD2 LEU A  51      31.437  35.455 -17.523  1.00  2.43           H  
ATOM    771 2HD2 LEU A  51      31.999  36.209 -19.035  1.00  2.43           H  
ATOM    772 3HD2 LEU A  51      33.148  35.884 -17.722  1.00  2.43           H  
ATOM    773  N   ARG A  52      35.465  40.435 -17.968  1.00  2.57           N  
ATOM    774  CA  ARG A  52      36.412  41.288 -18.672  1.00  2.57           C  
ATOM    775  C   ARG A  52      37.830  40.761 -18.531  1.00  2.57           C  
ATOM    776  O   ARG A  52      38.600  40.775 -19.498  1.00  2.57           O  
ATOM    777  CB  ARG A  52      36.316  42.706 -18.157  1.00  2.57           C  
ATOM    778  CG  ARG A  52      35.046  43.413 -18.576  1.00  2.57           C  
ATOM    779  CD  ARG A  52      34.925  44.743 -17.966  1.00  2.57           C  
ATOM    780  NE  ARG A  52      33.626  45.302 -18.198  1.00  2.57           N  
ATOM    781  CZ  ARG A  52      33.226  45.990 -19.259  1.00  2.57           C  
ATOM    782  NH1 ARG A  52      34.038  46.265 -20.264  1.00  2.57           N  
ATOM    783  NH2 ARG A  52      31.977  46.379 -19.252  1.00  2.57           N  
ATOM    784  H   ARG A  52      34.923  40.825 -17.195  1.00  2.57           H  
ATOM    785  HA  ARG A  52      36.158  41.290 -19.718  1.00  2.57           H  
ATOM    786 1HB  ARG A  52      36.351  42.699 -17.069  1.00  2.57           H  
ATOM    787 2HB  ARG A  52      37.166  43.285 -18.512  1.00  2.57           H  
ATOM    788 1HG  ARG A  52      35.068  43.553 -19.656  1.00  2.57           H  
ATOM    789 2HG  ARG A  52      34.177  42.822 -18.325  1.00  2.57           H  
ATOM    790 1HD  ARG A  52      35.063  44.653 -16.888  1.00  2.57           H  
ATOM    791 2HD  ARG A  52      35.670  45.417 -18.378  1.00  2.57           H  
ATOM    792  HE  ARG A  52      32.900  45.136 -17.484  1.00  2.57           H  
ATOM    793 1HH1 ARG A  52      34.996  45.949 -20.237  1.00  2.57           H  
ATOM    794 2HH1 ARG A  52      33.700  46.791 -21.056  1.00  2.57           H  
ATOM    795 1HH2 ARG A  52      31.412  46.106 -18.421  1.00  2.57           H  
ATOM    796 2HH2 ARG A  52      31.586  46.903 -20.014  1.00  2.57           H  
ATOM    797  N   ASN A  53      38.168  40.248 -17.346  1.00  2.73           N  
ATOM    798  CA  ASN A  53      39.495  39.701 -17.123  1.00  2.73           C  
ATOM    799  C   ASN A  53      39.705  38.469 -17.997  1.00  2.73           C  
ATOM    800  O   ASN A  53      40.778  38.293 -18.582  1.00  2.73           O  
ATOM    801  CB  ASN A  53      39.680  39.363 -15.660  1.00  2.73           C  
ATOM    802  CG  ASN A  53      39.818  40.592 -14.792  1.00  2.73           C  
ATOM    803  OD1 ASN A  53      40.162  41.685 -15.263  1.00  2.73           O  
ATOM    804  ND2 ASN A  53      39.545  40.430 -13.521  1.00  2.73           N  
ATOM    805  H   ASN A  53      37.501  40.277 -16.574  1.00  2.73           H  
ATOM    806  HA  ASN A  53      40.234  40.446 -17.412  1.00  2.73           H  
ATOM    807 1HB  ASN A  53      38.825  38.785 -15.313  1.00  2.73           H  
ATOM    808 2HB  ASN A  53      40.565  38.741 -15.541  1.00  2.73           H  
ATOM    809 1HD2 ASN A  53      39.611  41.205 -12.894  1.00  2.73           H  
ATOM    810 2HD2 ASN A  53      39.268  39.534 -13.182  1.00  2.73           H  
ATOM    811  N   LEU A  54      38.668  37.641 -18.135  1.00  2.96           N  
ATOM    812  CA  LEU A  54      38.769  36.469 -18.989  1.00  2.96           C  
ATOM    813  C   LEU A  54      38.937  36.876 -20.447  1.00  2.96           C  
ATOM    814  O   LEU A  54      39.743  36.296 -21.178  1.00  2.96           O  
ATOM    815  CB  LEU A  54      37.539  35.581 -18.815  1.00  2.96           C  
ATOM    816  CG  LEU A  54      37.439  34.883 -17.461  1.00  2.96           C  
ATOM    817  CD1 LEU A  54      36.084  34.203 -17.336  1.00  2.96           C  
ATOM    818  CD2 LEU A  54      38.578  33.881 -17.346  1.00  2.96           C  
ATOM    819  H   LEU A  54      37.808  37.816 -17.610  1.00  2.96           H  
ATOM    820  HA  LEU A  54      39.649  35.902 -18.688  1.00  2.96           H  
ATOM    821 1HB  LEU A  54      36.649  36.199 -18.935  1.00  2.96           H  
ATOM    822 2HB  LEU A  54      37.539  34.821 -19.593  1.00  2.96           H  
ATOM    823  HG  LEU A  54      37.526  35.615 -16.664  1.00  2.96           H  
ATOM    824 1HD1 LEU A  54      36.011  33.711 -16.367  1.00  2.96           H  
ATOM    825 2HD1 LEU A  54      35.304  34.949 -17.419  1.00  2.96           H  
ATOM    826 3HD1 LEU A  54      35.970  33.467 -18.128  1.00  2.96           H  
ATOM    827 1HD2 LEU A  54      38.523  33.381 -16.378  1.00  2.96           H  
ATOM    828 2HD2 LEU A  54      38.497  33.142 -18.143  1.00  2.96           H  
ATOM    829 3HD2 LEU A  54      39.531  34.404 -17.431  1.00  2.96           H  
ATOM    830  N   MET A  55      38.225  37.917 -20.875  1.00  3.42           N  
ATOM    831  CA  MET A  55      38.388  38.330 -22.253  1.00  3.42           C  
ATOM    832  C   MET A  55      39.810  38.830 -22.457  1.00  3.42           C  
ATOM    833  O   MET A  55      40.444  38.489 -23.459  1.00  3.42           O  
ATOM    834  CB  MET A  55      37.358  39.398 -22.622  1.00  3.42           C  
ATOM    835  CG  MET A  55      35.924  38.862 -22.728  1.00  3.42           C  
ATOM    836  SD  MET A  55      34.736  40.059 -23.388  1.00  3.42           S  
ATOM    837  CE  MET A  55      34.538  41.181 -22.010  1.00  3.42           C  
ATOM    838  H   MET A  55      37.554  38.379 -20.262  1.00  3.42           H  
ATOM    839  HA  MET A  55      38.240  37.466 -22.898  1.00  3.42           H  
ATOM    840 1HB  MET A  55      37.367  40.181 -21.864  1.00  3.42           H  
ATOM    841 2HB  MET A  55      37.627  39.854 -23.574  1.00  3.42           H  
ATOM    842 1HG  MET A  55      35.919  37.986 -23.372  1.00  3.42           H  
ATOM    843 2HG  MET A  55      35.584  38.554 -21.746  1.00  3.42           H  
ATOM    844 1HE  MET A  55      33.823  41.960 -22.273  1.00  3.42           H  
ATOM    845 2HE  MET A  55      34.177  40.631 -21.137  1.00  3.42           H  
ATOM    846 3HE  MET A  55      35.497  41.637 -21.790  1.00  3.42           H  
ATOM    847  N   ALA A  56      40.335  39.583 -21.483  1.00  4.26           N  
ATOM    848  CA  ALA A  56      41.695  40.099 -21.568  1.00  4.26           C  
ATOM    849  C   ALA A  56      42.706  38.962 -21.629  1.00  4.26           C  
ATOM    850  O   ALA A  56      43.686  39.032 -22.373  1.00  4.26           O  
ATOM    851  CB  ALA A  56      41.989  40.977 -20.368  1.00  4.26           C  
ATOM    852  H   ALA A  56      39.762  39.836 -20.680  1.00  4.26           H  
ATOM    853  HA  ALA A  56      41.780  40.689 -22.476  1.00  4.26           H  
ATOM    854 1HB  ALA A  56      42.998  41.375 -20.449  1.00  4.26           H  
ATOM    855 2HB  ALA A  56      41.271  41.796 -20.336  1.00  4.26           H  
ATOM    856 3HB  ALA A  56      41.905  40.390 -19.460  1.00  4.26           H  
ATOM    857  N   ALA A  57      42.446  37.894 -20.872  1.00  5.69           N  
ATOM    858  CA  ALA A  57      43.314  36.725 -20.819  1.00  5.69           C  
ATOM    859  C   ALA A  57      43.458  36.067 -22.181  1.00  5.69           C  
ATOM    860  O   ALA A  57      44.530  35.560 -22.521  1.00  5.69           O  
ATOM    861  CB  ALA A  57      42.765  35.706 -19.831  1.00  5.69           C  
ATOM    862  H   ALA A  57      41.630  37.914 -20.262  1.00  5.69           H  
ATOM    863  HA  ALA A  57      44.298  37.054 -20.492  1.00  5.69           H  
ATOM    864 1HB  ALA A  57      43.437  34.853 -19.782  1.00  5.69           H  
ATOM    865 2HB  ALA A  57      42.678  36.165 -18.847  1.00  5.69           H  
ATOM    866 3HB  ALA A  57      41.790  35.371 -20.159  1.00  5.69           H  
ATOM    867  N   HIS A  58      42.380  36.083 -22.964  1.00  7.94           N  
ATOM    868  CA  HIS A  58      42.388  35.442 -24.270  1.00  7.94           C  
ATOM    869  C   HIS A  58      42.520  36.407 -25.460  1.00  7.94           C  
ATOM    870  O   HIS A  58      42.802  35.978 -26.584  1.00  7.94           O  
ATOM    871  CB  HIS A  58      41.116  34.608 -24.411  1.00  7.94           C  
ATOM    872  CG  HIS A  58      41.037  33.494 -23.401  1.00  7.94           C  
ATOM    873  ND1 HIS A  58      41.886  32.403 -23.426  1.00  7.94           N  
ATOM    874  CD2 HIS A  58      40.217  33.306 -22.337  1.00  7.94           C  
ATOM    875  CE1 HIS A  58      41.592  31.598 -22.419  1.00  7.94           C  
ATOM    876  NE2 HIS A  58      40.584  32.122 -21.746  1.00  7.94           N  
ATOM    877  H   HIS A  58      41.517  36.500 -22.604  1.00  7.94           H  
ATOM    878  HA  HIS A  58      43.234  34.759 -24.320  1.00  7.94           H  
ATOM    879 1HB  HIS A  58      40.246  35.258 -24.271  1.00  7.94           H  
ATOM    880 2HB  HIS A  58      41.057  34.183 -25.411  1.00  7.94           H  
ATOM    881  HD2 HIS A  58      39.416  33.966 -22.009  1.00  7.94           H  
ATOM    882  HE1 HIS A  58      42.095  30.659 -22.186  1.00  7.94           H  
ATOM    883  HE2 HIS A  58      40.148  31.722 -20.928  1.00  7.94           H  
ATOM    884  N   SER A  59      42.376  37.713 -25.234  1.00 11.15           N  
ATOM    885  CA  SER A  59      42.432  38.691 -26.328  1.00 11.15           C  
ATOM    886  C   SER A  59      43.853  39.073 -26.754  1.00 11.15           C  
ATOM    887  O   SER A  59      44.247  40.235 -26.622  1.00 11.15           O  
ATOM    888  CB  SER A  59      41.686  39.953 -25.941  1.00 11.15           C  
ATOM    889  OG  SER A  59      40.321  39.698 -25.760  1.00 11.15           O  
ATOM    890  H   SER A  59      42.144  38.038 -24.298  1.00 11.15           H  
ATOM    891  HA  SER A  59      41.931  38.251 -27.191  1.00 11.15           H  
ATOM    892 1HB  SER A  59      42.108  40.343 -25.013  1.00 11.15           H  
ATOM    893 2HB  SER A  59      41.824  40.710 -26.709  1.00 11.15           H  
ATOM    894  HG  SER A  59      40.273  39.064 -25.021  1.00 11.15           H  
ATOM    895  N   ALA A  60      44.572  38.084 -27.302  1.00 15.16           N  
ATOM    896  CA  ALA A  60      45.962  38.142 -27.794  1.00 15.16           C  
ATOM    897  C   ALA A  60      46.845  37.179 -27.006  1.00 15.16           C  
ATOM    898  O   ALA A  60      46.924  35.997 -27.342  1.00 15.16           O  
ATOM    899  OXT ALA A  60      47.692  37.648 -26.246  1.00 15.16           O  
ATOM    900  CB  ALA A  60      46.568  39.544 -27.717  1.00 15.16           C  
ATOM    901  H   ALA A  60      44.082  37.189 -27.335  1.00 15.16           H  
ATOM    902  HA  ALA A  60      45.959  37.824 -28.836  1.00 15.16           H  
ATOM    903 1HB  ALA A  60      47.581  39.510 -28.115  1.00 15.16           H  
ATOM    904 2HB  ALA A  60      45.981  40.246 -28.312  1.00 15.16           H  
ATOM    905 3HB  ALA A  60      46.612  39.881 -26.682  1.00 15.16           H  
TER     906
ENDMDL

REMARK ID 642960 MODEL 2 line_14_sample110
PFRMAT TS
TARGET line_14_sample110
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   LEU A   1       1.088  -0.467  -3.156  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.559   0.491  -2.194  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.570   1.587  -1.910  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.735   1.489  -2.300  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.184  -0.213  -0.883  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.873  -1.325  -0.992  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.076  -1.959   0.378  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -2.177  -0.733  -1.514  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.326  -0.899  -3.658  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.692   0.014  -3.806  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.616  -1.176  -2.668  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.334   0.951  -2.616  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.085  -0.654  -0.461  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.189   0.533  -0.181  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.524  -2.098  -1.678  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.821  -2.752   0.305  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.133  -2.378   0.729  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -1.421  -1.201   1.081  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.929  -1.519  -1.594  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -2.528   0.037  -0.826  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -2.009  -0.291  -2.497  1.00 24.67           H  
ATOM     22  N   THR A   2       1.116   2.631  -1.228  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.966   3.764  -0.878  1.00 24.67           C  
ATOM     24  C   THR A   2       1.901   4.043   0.618  1.00 24.67           C  
ATOM     25  O   THR A   2       1.057   3.489   1.320  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.554   5.029  -1.661  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.229   5.429  -1.271  1.00 24.67           O  
ATOM     28  CG2 THR A   2       1.576   4.762  -3.159  1.00 24.67           C  
ATOM     29  H   THR A   2       0.148   2.651  -0.938  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.999   3.521  -1.129  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.250   5.834  -1.434  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.032   6.210  -1.772  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.290   5.668  -3.693  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.582   4.466  -3.460  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.877   3.970  -3.405  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.780   4.927   1.090  1.00 24.23           N  
ATOM     37  CA  ASN A   3       2.829   5.321   2.498  1.00 24.23           C  
ATOM     38  C   ASN A   3       2.697   6.832   2.655  1.00 24.23           C  
ATOM     39  O   ASN A   3       3.346   7.443   3.503  1.00 24.23           O  
ATOM     40  CB  ASN A   3       4.113   4.834   3.146  1.00 24.23           C  
ATOM     41  CG  ASN A   3       4.191   3.325   3.245  1.00 24.23           C  
ATOM     42  OD1 ASN A   3       3.566   2.715   4.119  1.00 24.23           O  
ATOM     43  ND2 ASN A   3       4.949   2.716   2.364  1.00 24.23           N  
ATOM     44  H   ASN A   3       3.444   5.338   0.451  1.00 24.23           H  
ATOM     45  HA  ASN A   3       1.982   4.870   3.017  1.00 24.23           H  
ATOM     46 1HB  ASN A   3       4.969   5.193   2.572  1.00 24.23           H  
ATOM     47 2HB  ASN A   3       4.193   5.255   4.148  1.00 24.23           H  
ATOM     48 1HD2 ASN A   3       5.035   1.719   2.384  1.00 24.23           H  
ATOM     49 2HD2 ASN A   3       5.439   3.245   1.673  1.00 24.23           H  
ATOM     50  N   PHE A   4       1.879   7.440   1.807  1.00 22.66           N  
ATOM     51  CA  PHE A   4       1.652   8.880   1.866  1.00 22.66           C  
ATOM     52  C   PHE A   4       1.033   9.324   3.177  1.00 22.66           C  
ATOM     53  O   PHE A   4       0.079   8.713   3.664  1.00 22.66           O  
ATOM     54  CB  PHE A   4       0.746   9.353   0.727  1.00 22.66           C  
ATOM     55  CG  PHE A   4       0.437  10.844   0.791  1.00 22.66           C  
ATOM     56  CD1 PHE A   4       1.352  11.797   0.370  1.00 22.66           C  
ATOM     57  CD2 PHE A   4      -0.791  11.283   1.286  1.00 22.66           C  
ATOM     58  CE1 PHE A   4       1.048  13.150   0.449  1.00 22.66           C  
ATOM     59  CE2 PHE A   4      -1.093  12.627   1.360  1.00 22.66           C  
ATOM     60  CZ  PHE A   4      -0.174  13.562   0.946  1.00 22.66           C  
ATOM     61  H   PHE A   4       1.378   6.883   1.126  1.00 22.66           H  
ATOM     62  HA  PHE A   4       2.617   9.380   1.767  1.00 22.66           H  
ATOM     63 1HB  PHE A   4       1.220   9.141  -0.230  1.00 22.66           H  
ATOM     64 2HB  PHE A   4      -0.194   8.805   0.758  1.00 22.66           H  
ATOM     65  HD1 PHE A   4       2.317  11.475  -0.019  1.00 22.66           H  
ATOM     66  HD2 PHE A   4      -1.519  10.545   1.621  1.00 22.66           H  
ATOM     67  HE1 PHE A   4       1.777  13.889   0.120  1.00 22.66           H  
ATOM     68  HE2 PHE A   4      -2.055  12.946   1.747  1.00 22.66           H  
ATOM     69  HZ  PHE A   4      -0.410  14.622   1.007  1.00 22.66           H  
ATOM     70  N   LYS A   5       1.571  10.404   3.728  1.00 19.83           N  
ATOM     71  CA  LYS A   5       1.047  11.000   4.941  1.00 19.83           C  
ATOM     72  C   LYS A   5       0.752  12.464   4.668  1.00 19.83           C  
ATOM     73  O   LYS A   5       1.507  13.128   3.955  1.00 19.83           O  
ATOM     74  CB  LYS A   5       2.046  10.854   6.089  1.00 19.83           C  
ATOM     75  CG  LYS A   5       2.326   9.408   6.491  1.00 19.83           C  
ATOM     76  CD  LYS A   5       3.288   9.322   7.660  1.00 19.83           C  
ATOM     77  CE  LYS A   5       3.577   7.873   8.024  1.00 19.83           C  
ATOM     78  NZ  LYS A   5       4.518   7.767   9.174  1.00 19.83           N  
ATOM     79  H   LYS A   5       2.364  10.834   3.276  1.00 19.83           H  
ATOM     80  HA  LYS A   5       0.112  10.508   5.210  1.00 19.83           H  
ATOM     81 1HB  LYS A   5       2.994  11.310   5.806  1.00 19.83           H  
ATOM     82 2HB  LYS A   5       1.673  11.387   6.965  1.00 19.83           H  
ATOM     83 1HG  LYS A   5       1.388   8.918   6.757  1.00 19.83           H  
ATOM     84 2HG  LYS A   5       2.760   8.874   5.646  1.00 19.83           H  
ATOM     85 1HD  LYS A   5       4.224   9.816   7.396  1.00 19.83           H  
ATOM     86 2HD  LYS A   5       2.860   9.829   8.526  1.00 19.83           H  
ATOM     87 1HE  LYS A   5       2.642   7.378   8.283  1.00 19.83           H  
ATOM     88 2HE  LYS A   5       4.014   7.371   7.159  1.00 19.83           H  
ATOM     89 1HZ  LYS A   5       4.685   6.793   9.384  1.00 19.83           H  
ATOM     90 2HZ  LYS A   5       5.392   8.215   8.937  1.00 19.83           H  
ATOM     91 3HZ  LYS A   5       4.115   8.221   9.982  1.00 19.83           H  
ATOM     92  N   LEU A   6      -0.328  12.966   5.248  1.00 16.21           N  
ATOM     93  CA  LEU A   6      -0.708  14.360   5.075  1.00 16.21           C  
ATOM     94  C   LEU A   6      -0.424  15.184   6.320  1.00 16.21           C  
ATOM     95  O   LEU A   6      -0.824  14.809   7.421  1.00 16.21           O  
ATOM     96  CB  LEU A   6      -2.192  14.452   4.704  1.00 16.21           C  
ATOM     97  CG  LEU A   6      -2.748  15.859   4.532  1.00 16.21           C  
ATOM     98  CD1 LEU A   6      -2.055  16.529   3.365  1.00 16.21           C  
ATOM     99  CD2 LEU A   6      -4.237  15.774   4.258  1.00 16.21           C  
ATOM    100  H   LEU A   6      -0.903  12.365   5.820  1.00 16.21           H  
ATOM    101  HA  LEU A   6      -0.126  14.777   4.255  1.00 16.21           H  
ATOM    102 1HB  LEU A   6      -2.355  13.916   3.782  1.00 16.21           H  
ATOM    103 2HB  LEU A   6      -2.772  13.971   5.489  1.00 16.21           H  
ATOM    104  HG  LEU A   6      -2.566  16.447   5.439  1.00 16.21           H  
ATOM    105 1HD1 LEU A   6      -2.453  17.536   3.240  1.00 16.21           H  
ATOM    106 2HD1 LEU A   6      -0.987  16.586   3.560  1.00 16.21           H  
ATOM    107 3HD1 LEU A   6      -2.228  15.952   2.460  1.00 16.21           H  
ATOM    108 1HD2 LEU A   6      -4.638  16.779   4.131  1.00 16.21           H  
ATOM    109 2HD2 LEU A   6      -4.404  15.197   3.350  1.00 16.21           H  
ATOM    110 3HD2 LEU A   6      -4.734  15.289   5.082  1.00 16.21           H  
ATOM    111  N   LYS A   7       0.319  16.271   6.151  1.00 12.57           N  
ATOM    112  CA  LYS A   7       0.620  17.158   7.262  1.00 12.57           C  
ATOM    113  C   LYS A   7      -0.489  18.188   7.405  1.00 12.57           C  
ATOM    114  O   LYS A   7      -1.051  18.641   6.408  1.00 12.57           O  
ATOM    115  CB  LYS A   7       1.967  17.847   7.063  1.00 12.57           C  
ATOM    116  CG  LYS A   7       3.162  16.903   7.081  1.00 12.57           C  
ATOM    117  CD  LYS A   7       4.476  17.665   6.942  1.00 12.57           C  
ATOM    118  CE  LYS A   7       5.672  16.718   6.954  1.00 12.57           C  
ATOM    119  NZ  LYS A   7       6.961  17.447   6.804  1.00 12.57           N  
ATOM    120  H   LYS A   7       0.651  16.500   5.226  1.00 12.57           H  
ATOM    121  HA  LYS A   7       0.656  16.574   8.182  1.00 12.57           H  
ATOM    122 1HB  LYS A   7       1.969  18.382   6.114  1.00 12.57           H  
ATOM    123 2HB  LYS A   7       2.113  18.575   7.846  1.00 12.57           H  
ATOM    124 1HG  LYS A   7       3.170  16.345   8.018  1.00 12.57           H  
ATOM    125 2HG  LYS A   7       3.074  16.192   6.258  1.00 12.57           H  
ATOM    126 1HD  LYS A   7       4.476  18.231   6.010  1.00 12.57           H  
ATOM    127 2HD  LYS A   7       4.576  18.365   7.770  1.00 12.57           H  
ATOM    128 1HE  LYS A   7       5.682  16.170   7.895  1.00 12.57           H  
ATOM    129 2HE  LYS A   7       5.570  16.008   6.133  1.00 12.57           H  
ATOM    130 1HZ  LYS A   7       7.725  16.786   6.816  1.00 12.57           H  
ATOM    131 2HZ  LYS A   7       6.965  17.950   5.928  1.00 12.57           H  
ATOM    132 3HZ  LYS A   7       7.070  18.099   7.567  1.00 12.57           H  
ATOM    133  N   PHE A   8      -0.753  18.607   8.635  1.00  9.50           N  
ATOM    134  CA  PHE A   8      -1.789  19.596   8.914  1.00  9.50           C  
ATOM    135  C   PHE A   8      -1.225  20.859   9.550  1.00  9.50           C  
ATOM    136  O   PHE A   8      -1.858  21.482  10.400  1.00  9.50           O  
ATOM    137  CB  PHE A   8      -2.851  18.965   9.799  1.00  9.50           C  
ATOM    138  CG  PHE A   8      -3.494  17.782   9.134  1.00  9.50           C  
ATOM    139  CD1 PHE A   8      -3.054  16.500   9.411  1.00  9.50           C  
ATOM    140  CD2 PHE A   8      -4.520  17.945   8.221  1.00  9.50           C  
ATOM    141  CE1 PHE A   8      -3.627  15.409   8.798  1.00  9.50           C  
ATOM    142  CE2 PHE A   8      -5.095  16.855   7.610  1.00  9.50           C  
ATOM    143  CZ  PHE A   8      -4.645  15.584   7.903  1.00  9.50           C  
ATOM    144  H   PHE A   8      -0.244  18.203   9.411  1.00  9.50           H  
ATOM    145  HA  PHE A   8      -2.258  19.878   7.970  1.00  9.50           H  
ATOM    146 1HB  PHE A   8      -2.408  18.638  10.739  1.00  9.50           H  
ATOM    147 2HB  PHE A   8      -3.624  19.699  10.029  1.00  9.50           H  
ATOM    148  HD1 PHE A   8      -2.241  16.356  10.120  1.00  9.50           H  
ATOM    149  HD2 PHE A   8      -4.872  18.951   7.988  1.00  9.50           H  
ATOM    150  HE1 PHE A   8      -3.264  14.407   9.023  1.00  9.50           H  
ATOM    151  HE2 PHE A   8      -5.902  16.994   6.894  1.00  9.50           H  
ATOM    152  HZ  PHE A   8      -5.096  14.720   7.419  1.00  9.50           H  
ATOM    153  N   LEU A   9      -0.045  21.262   9.098  1.00  7.21           N  
ATOM    154  CA  LEU A   9       0.669  22.429   9.622  1.00  7.21           C  
ATOM    155  C   LEU A   9      -0.106  23.732   9.433  1.00  7.21           C  
ATOM    156  O   LEU A   9       0.069  24.690  10.189  1.00  7.21           O  
ATOM    157  CB  LEU A   9       2.036  22.523   8.949  1.00  7.21           C  
ATOM    158  CG  LEU A   9       2.996  21.387   9.308  1.00  7.21           C  
ATOM    159  CD1 LEU A   9       4.253  21.495   8.465  1.00  7.21           C  
ATOM    160  CD2 LEU A   9       3.315  21.458  10.787  1.00  7.21           C  
ATOM    161  H   LEU A   9       0.391  20.710   8.370  1.00  7.21           H  
ATOM    162  HA  LEU A   9       0.818  22.282  10.693  1.00  7.21           H  
ATOM    163 1HB  LEU A   9       1.899  22.522   7.869  1.00  7.21           H  
ATOM    164 2HB  LEU A   9       2.506  23.464   9.239  1.00  7.21           H  
ATOM    165  HG  LEU A   9       2.527  20.438   9.094  1.00  7.21           H  
ATOM    166 1HD1 LEU A   9       4.931  20.683   8.718  1.00  7.21           H  
ATOM    167 2HD1 LEU A   9       3.989  21.433   7.409  1.00  7.21           H  
ATOM    168 3HD1 LEU A   9       4.741  22.449   8.663  1.00  7.21           H  
ATOM    169 1HD2 LEU A   9       3.991  20.645  11.055  1.00  7.21           H  
ATOM    170 2HD2 LEU A   9       3.789  22.415  11.013  1.00  7.21           H  
ATOM    171 3HD2 LEU A   9       2.393  21.368  11.363  1.00  7.21           H  
ATOM    172  N   SER A  10      -1.003  23.754   8.446  1.00  5.66           N  
ATOM    173  CA  SER A  10      -1.834  24.914   8.146  1.00  5.66           C  
ATOM    174  C   SER A  10      -2.750  25.275   9.322  1.00  5.66           C  
ATOM    175  O   SER A  10      -3.263  26.390   9.399  1.00  5.66           O  
ATOM    176  CB  SER A  10      -2.663  24.649   6.904  1.00  5.66           C  
ATOM    177  OG  SER A  10      -3.598  23.629   7.130  1.00  5.66           O  
ATOM    178  H   SER A  10      -1.102  22.929   7.875  1.00  5.66           H  
ATOM    179  HA  SER A  10      -1.179  25.765   7.951  1.00  5.66           H  
ATOM    180 1HB  SER A  10      -3.181  25.559   6.615  1.00  5.66           H  
ATOM    181 2HB  SER A  10      -2.008  24.371   6.081  1.00  5.66           H  
ATOM    182  HG  SER A  10      -4.073  23.880   7.928  1.00  5.66           H  
ATOM    183  N   LYS A  11      -2.936  24.354  10.275  1.00  4.67           N  
ATOM    184  CA  LYS A  11      -3.751  24.620  11.455  1.00  4.67           C  
ATOM    185  C   LYS A  11      -3.222  25.816  12.251  1.00  4.67           C  
ATOM    186  O   LYS A  11      -3.980  26.498  12.939  1.00  4.67           O  
ATOM    187  CB  LYS A  11      -3.739  23.396  12.377  1.00  4.67           C  
ATOM    188  CG  LYS A  11      -2.362  23.159  13.065  1.00  4.67           C  
ATOM    189  CD  LYS A  11      -2.333  21.906  13.910  1.00  4.67           C  
ATOM    190  CE  LYS A  11      -0.912  21.624  14.447  1.00  4.67           C  
ATOM    191  NZ  LYS A  11      -0.414  22.679  15.410  1.00  4.67           N  
ATOM    192  H   LYS A  11      -2.492  23.437  10.197  1.00  4.67           H  
ATOM    193  HA  LYS A  11      -4.771  24.839  11.137  1.00  4.67           H  
ATOM    194 1HB  LYS A  11      -4.492  23.510  13.153  1.00  4.67           H  
ATOM    195 2HB  LYS A  11      -3.980  22.502  11.800  1.00  4.67           H  
ATOM    196 1HG  LYS A  11      -1.568  23.115  12.320  1.00  4.67           H  
ATOM    197 2HG  LYS A  11      -2.150  23.990  13.733  1.00  4.67           H  
ATOM    198 1HD  LYS A  11      -3.019  22.014  14.747  1.00  4.67           H  
ATOM    199 2HD  LYS A  11      -2.653  21.060  13.298  1.00  4.67           H  
ATOM    200 1HE  LYS A  11      -0.921  20.664  14.956  1.00  4.67           H  
ATOM    201 2HE  LYS A  11      -0.222  21.570  13.601  1.00  4.67           H  
ATOM    202 1HZ  LYS A  11       0.509  22.436  15.723  1.00  4.67           H  
ATOM    203 2HZ  LYS A  11      -0.362  23.618  14.963  1.00  4.67           H  
ATOM    204 3HZ  LYS A  11      -1.029  22.735  16.199  1.00  4.67           H  
ATOM    205  N   ASP A  12      -1.927  26.129  12.109  1.00  4.06           N  
ATOM    206  CA  ASP A  12      -1.325  27.218  12.860  1.00  4.06           C  
ATOM    207  C   ASP A  12      -1.798  28.585  12.379  1.00  4.06           C  
ATOM    208  O   ASP A  12      -1.659  29.582  13.082  1.00  4.06           O  
ATOM    209  CB  ASP A  12       0.192  27.104  12.857  1.00  4.06           C  
ATOM    210  CG  ASP A  12       0.666  25.898  13.724  1.00  4.06           C  
ATOM    211  OD1 ASP A  12      -0.151  25.350  14.459  1.00  4.06           O  
ATOM    212  OD2 ASP A  12       1.822  25.577  13.701  1.00  4.06           O  
ATOM    213  H   ASP A  12      -1.336  25.579  11.481  1.00  4.06           H  
ATOM    214  HA  ASP A  12      -1.642  27.116  13.897  1.00  4.06           H  
ATOM    215 1HB  ASP A  12       0.541  26.957  11.830  1.00  4.06           H  
ATOM    216 2HB  ASP A  12       0.636  28.024  13.232  1.00  4.06           H  
ATOM    217  N   ILE A  13      -2.426  28.630  11.209  1.00  3.67           N  
ATOM    218  CA  ILE A  13      -2.986  29.858  10.665  1.00  3.67           C  
ATOM    219  C   ILE A  13      -4.013  30.411  11.642  1.00  3.67           C  
ATOM    220  O   ILE A  13      -4.179  31.629  11.773  1.00  3.67           O  
ATOM    221  CB  ILE A  13      -3.642  29.623   9.297  1.00  3.67           C  
ATOM    222  CG1 ILE A  13      -2.559  29.295   8.253  1.00  3.67           C  
ATOM    223  CG2 ILE A  13      -4.457  30.845   8.900  1.00  3.67           C  
ATOM    224  CD1 ILE A  13      -3.113  28.782   6.947  1.00  3.67           C  
ATOM    225  H   ILE A  13      -2.550  27.776  10.667  1.00  3.67           H  
ATOM    226  HA  ILE A  13      -2.187  30.588  10.548  1.00  3.67           H  
ATOM    227  HB  ILE A  13      -4.304  28.759   9.361  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13      -1.975  30.192   8.055  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13      -1.896  28.533   8.667  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13      -4.930  30.666   7.936  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13      -5.223  31.028   9.652  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13      -3.801  31.713   8.829  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13      -2.294  28.564   6.263  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13      -3.683  27.872   7.136  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13      -3.764  29.533   6.506  1.00  3.67           H  
ATOM    236  N   LYS A  14      -4.726  29.500  12.310  1.00  3.37           N  
ATOM    237  CA  LYS A  14      -5.777  29.822  13.250  1.00  3.37           C  
ATOM    238  C   LYS A  14      -5.264  30.650  14.423  1.00  3.37           C  
ATOM    239  O   LYS A  14      -6.038  31.344  15.074  1.00  3.37           O  
ATOM    240  CB  LYS A  14      -6.420  28.544  13.770  1.00  3.37           C  
ATOM    241  CG  LYS A  14      -7.199  27.767  12.734  1.00  3.37           C  
ATOM    242  CD  LYS A  14      -7.766  26.491  13.331  1.00  3.37           C  
ATOM    243  CE  LYS A  14      -8.546  25.693  12.298  1.00  3.37           C  
ATOM    244  NZ  LYS A  14      -9.073  24.421  12.863  1.00  3.37           N  
ATOM    245  H   LYS A  14      -4.496  28.510  12.196  1.00  3.37           H  
ATOM    246  HA  LYS A  14      -6.530  30.410  12.729  1.00  3.37           H  
ATOM    247 1HB  LYS A  14      -5.656  27.894  14.196  1.00  3.37           H  
ATOM    248 2HB  LYS A  14      -7.111  28.789  14.558  1.00  3.37           H  
ATOM    249 1HG  LYS A  14      -8.011  28.382  12.348  1.00  3.37           H  
ATOM    250 2HG  LYS A  14      -6.529  27.506  11.910  1.00  3.37           H  
ATOM    251 1HD  LYS A  14      -6.939  25.880  13.704  1.00  3.37           H  
ATOM    252 2HD  LYS A  14      -8.419  26.739  14.168  1.00  3.37           H  
ATOM    253 1HE  LYS A  14      -9.380  26.296  11.939  1.00  3.37           H  
ATOM    254 2HE  LYS A  14      -7.888  25.463  11.458  1.00  3.37           H  
ATOM    255 1HZ  LYS A  14      -9.583  23.919  12.149  1.00  3.37           H  
ATOM    256 2HZ  LYS A  14      -8.302  23.855  13.188  1.00  3.37           H  
ATOM    257 3HZ  LYS A  14      -9.690  24.622  13.636  1.00  3.37           H  
ATOM    258  N   LYS A  15      -3.957  30.645  14.684  1.00  3.09           N  
ATOM    259  CA  LYS A  15      -3.430  31.406  15.808  1.00  3.09           C  
ATOM    260  C   LYS A  15      -3.738  32.905  15.667  1.00  3.09           C  
ATOM    261  O   LYS A  15      -3.790  33.620  16.667  1.00  3.09           O  
ATOM    262  CB  LYS A  15      -1.923  31.175  15.926  1.00  3.09           C  
ATOM    263  CG  LYS A  15      -1.551  29.756  16.374  1.00  3.09           C  
ATOM    264  CD  LYS A  15      -0.038  29.548  16.424  1.00  3.09           C  
ATOM    265  CE  LYS A  15       0.305  28.114  16.827  1.00  3.09           C  
ATOM    266  NZ  LYS A  15       1.781  27.864  16.848  1.00  3.09           N  
ATOM    267  H   LYS A  15      -3.304  30.117  14.106  1.00  3.09           H  
ATOM    268  HA  LYS A  15      -3.910  31.051  16.719  1.00  3.09           H  
ATOM    269 1HB  LYS A  15      -1.452  31.359  14.958  1.00  3.09           H  
ATOM    270 2HB  LYS A  15      -1.500  31.881  16.636  1.00  3.09           H  
ATOM    271 1HG  LYS A  15      -1.969  29.565  17.361  1.00  3.09           H  
ATOM    272 2HG  LYS A  15      -1.981  29.038  15.674  1.00  3.09           H  
ATOM    273 1HD  LYS A  15       0.378  29.740  15.432  1.00  3.09           H  
ATOM    274 2HD  LYS A  15       0.409  30.241  17.133  1.00  3.09           H  
ATOM    275 1HE  LYS A  15      -0.102  27.912  17.815  1.00  3.09           H  
ATOM    276 2HE  LYS A  15      -0.157  27.434  16.114  1.00  3.09           H  
ATOM    277 1HZ  LYS A  15       1.949  26.903  17.108  1.00  3.09           H  
ATOM    278 2HZ  LYS A  15       2.180  28.033  15.932  1.00  3.09           H  
ATOM    279 3HZ  LYS A  15       2.217  28.476  17.516  1.00  3.09           H  
ATOM    280  N   GLU A  16      -3.950  33.389  14.434  1.00  2.86           N  
ATOM    281  CA  GLU A  16      -4.268  34.800  14.225  1.00  2.86           C  
ATOM    282  C   GLU A  16      -5.782  35.062  14.285  1.00  2.86           C  
ATOM    283  O   GLU A  16      -6.225  36.207  14.180  1.00  2.86           O  
ATOM    284  CB  GLU A  16      -3.704  35.287  12.888  1.00  2.86           C  
ATOM    285  CG  GLU A  16      -2.173  35.275  12.817  1.00  2.86           C  
ATOM    286  CD  GLU A  16      -1.615  35.788  11.499  1.00  2.86           C  
ATOM    287  OE1 GLU A  16      -2.383  36.155  10.640  1.00  2.86           O  
ATOM    288  OE2 GLU A  16      -0.413  35.813  11.362  1.00  2.86           O  
ATOM    289  H   GLU A  16      -3.917  32.763  13.624  1.00  2.86           H  
ATOM    290  HA  GLU A  16      -3.799  35.377  15.021  1.00  2.86           H  
ATOM    291 1HB  GLU A  16      -4.081  34.648  12.086  1.00  2.86           H  
ATOM    292 2HB  GLU A  16      -4.049  36.302  12.692  1.00  2.86           H  
ATOM    293 1HG  GLU A  16      -1.779  35.886  13.628  1.00  2.86           H  
ATOM    294 2HG  GLU A  16      -1.831  34.251  12.973  1.00  2.86           H  
ATOM    295  N   LEU A  17      -6.572  33.998  14.421  1.00  2.68           N  
ATOM    296  CA  LEU A  17      -8.024  34.083  14.463  1.00  2.68           C  
ATOM    297  C   LEU A  17      -8.557  33.822  15.865  1.00  2.68           C  
ATOM    298  O   LEU A  17      -9.499  34.468  16.324  1.00  2.68           O  
ATOM    299  CB  LEU A  17      -8.626  33.052  13.507  1.00  2.68           C  
ATOM    300  CG  LEU A  17      -8.234  33.218  12.053  1.00  2.68           C  
ATOM    301  CD1 LEU A  17      -8.833  32.080  11.236  1.00  2.68           C  
ATOM    302  CD2 LEU A  17      -8.719  34.574  11.568  1.00  2.68           C  
ATOM    303  H   LEU A  17      -6.152  33.084  14.519  1.00  2.68           H  
ATOM    304  HA  LEU A  17      -8.325  35.081  14.151  1.00  2.68           H  
ATOM    305 1HB  LEU A  17      -8.313  32.057  13.829  1.00  2.68           H  
ATOM    306 2HB  LEU A  17      -9.714  33.106  13.573  1.00  2.68           H  
ATOM    307  HG  LEU A  17      -7.144  33.163  11.957  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17      -8.543  32.192  10.191  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17      -8.466  31.128  11.610  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17      -9.911  32.103  11.317  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17      -8.437  34.711  10.524  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17      -9.804  34.629  11.662  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17      -8.262  35.362  12.174  1.00  2.68           H  
ATOM    314  N   LEU A  18      -7.921  32.900  16.580  1.00  2.57           N  
ATOM    315  CA  LEU A  18      -8.413  32.439  17.883  1.00  2.57           C  
ATOM    316  C   LEU A  18      -8.114  33.430  19.008  1.00  2.57           C  
ATOM    317  O   LEU A  18      -7.322  33.162  19.914  1.00  2.57           O  
ATOM    318  CB  LEU A  18      -7.759  31.091  18.207  1.00  2.57           C  
ATOM    319  CG  LEU A  18      -8.033  29.956  17.200  1.00  2.57           C  
ATOM    320  CD1 LEU A  18      -7.218  28.738  17.582  1.00  2.57           C  
ATOM    321  CD2 LEU A  18      -9.473  29.641  17.182  1.00  2.57           C  
ATOM    322  H   LEU A  18      -7.121  32.432  16.164  1.00  2.57           H  
ATOM    323  HA  LEU A  18      -9.491  32.305  17.819  1.00  2.57           H  
ATOM    324 1HB  LEU A  18      -6.681  31.236  18.254  1.00  2.57           H  
ATOM    325 2HB  LEU A  18      -8.114  30.763  19.184  1.00  2.57           H  
ATOM    326  HG  LEU A  18      -7.750  30.270  16.225  1.00  2.57           H  
ATOM    327 1HD1 LEU A  18      -7.400  27.935  16.870  1.00  2.57           H  
ATOM    328 2HD1 LEU A  18      -6.158  28.997  17.571  1.00  2.57           H  
ATOM    329 3HD1 LEU A  18      -7.506  28.411  18.580  1.00  2.57           H  
ATOM    330 1HD2 LEU A  18      -9.673  28.845  16.468  1.00  2.57           H  
ATOM    331 2HD2 LEU A  18      -9.758  29.327  18.173  1.00  2.57           H  
ATOM    332 3HD2 LEU A  18     -10.036  30.521  16.904  1.00  2.57           H  
ATOM    333  N   THR A  19      -8.778  34.579  18.928  1.00  2.51           N  
ATOM    334  CA  THR A  19      -8.588  35.687  19.849  1.00  2.51           C  
ATOM    335  C   THR A  19      -9.781  36.651  19.908  1.00  2.51           C  
ATOM    336  O   THR A  19     -10.546  36.782  18.940  1.00  2.51           O  
ATOM    337  CB  THR A  19      -7.333  36.478  19.417  1.00  2.51           C  
ATOM    338  OG1 THR A  19      -7.051  37.504  20.363  1.00  2.51           O  
ATOM    339  CG2 THR A  19      -7.560  37.111  18.043  1.00  2.51           C  
ATOM    340  H   THR A  19      -9.398  34.678  18.133  1.00  2.51           H  
ATOM    341  HA  THR A  19      -8.431  35.280  20.848  1.00  2.51           H  
ATOM    342  HB  THR A  19      -6.479  35.799  19.364  1.00  2.51           H  
ATOM    343  HG1 THR A  19      -7.771  38.142  20.356  1.00  2.51           H  
ATOM    344 1HG2 THR A  19      -6.669  37.658  17.743  1.00  2.51           H  
ATOM    345 2HG2 THR A  19      -7.764  36.331  17.309  1.00  2.51           H  
ATOM    346 3HG2 THR A  19      -8.409  37.795  18.090  1.00  2.51           H  
ATOM    347  N   CYS A  20      -9.920  37.334  21.057  1.00  2.51           N  
ATOM    348  CA  CYS A  20     -10.822  38.480  21.214  1.00  2.51           C  
ATOM    349  C   CYS A  20     -10.096  39.817  20.913  1.00  2.51           C  
ATOM    350  O   CYS A  20      -9.262  40.262  21.698  1.00  2.51           O  
ATOM    351  CB  CYS A  20     -11.391  38.503  22.639  1.00  2.51           C  
ATOM    352  SG  CYS A  20     -12.437  39.930  23.039  1.00  2.51           S  
ATOM    353  H   CYS A  20      -9.337  37.062  21.846  1.00  2.51           H  
ATOM    354  HA  CYS A  20     -11.655  38.345  20.530  1.00  2.51           H  
ATOM    355 1HB  CYS A  20     -11.982  37.603  22.802  1.00  2.51           H  
ATOM    356 2HB  CYS A  20     -10.578  38.481  23.355  1.00  2.51           H  
ATOM    357  N   PRO A  21     -10.380  40.534  19.811  1.00  2.54           N  
ATOM    358  CA  PRO A  21      -9.709  41.766  19.398  1.00  2.54           C  
ATOM    359  C   PRO A  21     -10.195  43.034  20.097  1.00  2.54           C  
ATOM    360  O   PRO A  21      -9.648  44.116  19.886  1.00  2.54           O  
ATOM    361  CB  PRO A  21     -10.046  41.816  17.911  1.00  2.54           C  
ATOM    362  CG  PRO A  21     -11.403  41.194  17.839  1.00  2.54           C  
ATOM    363  CD  PRO A  21     -11.382  40.096  18.890  1.00  2.54           C  
ATOM    364  HA  PRO A  21      -8.624  41.643  19.545  1.00  2.54           H  
ATOM    365 1HB  PRO A  21     -10.031  42.857  17.558  1.00  2.54           H  
ATOM    366 2HB  PRO A  21      -9.292  41.263  17.332  1.00  2.54           H  
ATOM    367 1HG  PRO A  21     -12.175  41.953  18.031  1.00  2.54           H  
ATOM    368 2HG  PRO A  21     -11.581  40.810  16.827  1.00  2.54           H  
ATOM    369 1HD  PRO A  21     -12.368  40.031  19.370  1.00  2.54           H  
ATOM    370 2HD  PRO A  21     -11.046  39.169  18.438  1.00  2.54           H  
ATOM    371  N   THR A  22     -11.263  42.918  20.865  1.00  2.58           N  
ATOM    372  CA  THR A  22     -11.914  44.068  21.467  1.00  2.58           C  
ATOM    373  C   THR A  22     -10.974  44.756  22.502  1.00  2.58           C  
ATOM    374  O   THR A  22     -10.347  44.076  23.316  1.00  2.58           O  
ATOM    375  CB  THR A  22     -13.260  43.630  22.091  1.00  2.58           C  
ATOM    376  OG1 THR A  22     -14.064  43.029  21.077  1.00  2.58           O  
ATOM    377  CG2 THR A  22     -14.019  44.795  22.660  1.00  2.58           C  
ATOM    378  H   THR A  22     -11.651  42.002  21.040  1.00  2.58           H  
ATOM    379  HA  THR A  22     -12.162  44.745  20.664  1.00  2.58           H  
ATOM    380  HB  THR A  22     -13.090  42.926  22.868  1.00  2.58           H  
ATOM    381  HG1 THR A  22     -13.753  42.133  20.926  1.00  2.58           H  
ATOM    382 1HG2 THR A  22     -14.954  44.445  23.069  1.00  2.58           H  
ATOM    383 2HG2 THR A  22     -13.447  45.263  23.436  1.00  2.58           H  
ATOM    384 3HG2 THR A  22     -14.227  45.512  21.874  1.00  2.58           H  
ATOM    385  N   PRO A  23     -10.828  46.098  22.496  1.00  2.61           N  
ATOM    386  CA  PRO A  23     -10.019  46.875  23.437  1.00  2.61           C  
ATOM    387  C   PRO A  23     -10.266  46.541  24.914  1.00  2.61           C  
ATOM    388  O   PRO A  23      -9.383  46.716  25.748  1.00  2.61           O  
ATOM    389  CB  PRO A  23     -10.458  48.309  23.121  1.00  2.61           C  
ATOM    390  CG  PRO A  23     -10.819  48.277  21.654  1.00  2.61           C  
ATOM    391  CD  PRO A  23     -11.457  46.931  21.432  1.00  2.61           C  
ATOM    392  HA  PRO A  23      -8.958  46.731  23.189  1.00  2.61           H  
ATOM    393 1HB  PRO A  23     -11.303  48.593  23.767  1.00  2.61           H  
ATOM    394 2HB  PRO A  23      -9.638  49.005  23.342  1.00  2.61           H  
ATOM    395 1HG  PRO A  23     -11.498  49.111  21.413  1.00  2.61           H  
ATOM    396 2HG  PRO A  23      -9.918  48.415  21.039  1.00  2.61           H  
ATOM    397 1HD  PRO A  23     -12.537  47.006  21.549  1.00  2.61           H  
ATOM    398 2HD  PRO A  23     -11.151  46.592  20.430  1.00  2.61           H  
ATOM    399  N   GLY A  24     -11.468  46.084  25.253  1.00  2.61           N  
ATOM    400  CA  GLY A  24     -11.791  45.754  26.635  1.00  2.61           C  
ATOM    401  C   GLY A  24     -11.376  44.332  27.054  1.00  2.61           C  
ATOM    402  O   GLY A  24     -11.622  43.936  28.195  1.00  2.61           O  
ATOM    403  H   GLY A  24     -12.172  45.955  24.548  1.00  2.61           H  
ATOM    404 1HA  GLY A  24     -11.310  46.476  27.294  1.00  2.61           H  
ATOM    405 2HA  GLY A  24     -12.863  45.871  26.784  1.00  2.61           H  
ATOM    406  N   CYS A  25     -10.777  43.554  26.144  1.00  2.58           N  
ATOM    407  CA  CYS A  25     -10.389  42.178  26.461  1.00  2.58           C  
ATOM    408  C   CYS A  25      -8.931  41.840  26.117  1.00  2.58           C  
ATOM    409  O   CYS A  25      -8.329  40.969  26.768  1.00  2.58           O  
ATOM    410  CB  CYS A  25     -11.294  41.187  25.731  1.00  2.58           C  
ATOM    411  SG  CYS A  25     -11.122  41.251  23.937  1.00  2.58           S  
ATOM    412  H   CYS A  25     -10.592  43.915  25.212  1.00  2.58           H  
ATOM    413  HA  CYS A  25     -10.523  42.027  27.531  1.00  2.58           H  
ATOM    414 1HB  CYS A  25     -11.021  40.220  26.045  1.00  2.58           H  
ATOM    415 2HB  CYS A  25     -12.326  41.333  25.997  1.00  2.58           H  
ATOM    416  N   ASP A  26      -8.364  42.485  25.092  1.00  2.51           N  
ATOM    417  CA  ASP A  26      -6.989  42.196  24.656  1.00  2.51           C  
ATOM    418  C   ASP A  26      -6.712  40.711  24.430  1.00  2.51           C  
ATOM    419  O   ASP A  26      -5.674  40.196  24.844  1.00  2.51           O  
ATOM    420  CB  ASP A  26      -5.942  42.718  25.660  1.00  2.51           C  
ATOM    421  CG  ASP A  26      -5.848  44.246  25.755  1.00  2.51           C  
ATOM    422  OD1 ASP A  26      -6.018  44.903  24.751  1.00  2.51           O  
ATOM    423  OD2 ASP A  26      -5.579  44.736  26.830  1.00  2.51           O  
ATOM    424  H   ASP A  26      -8.921  43.165  24.570  1.00  2.51           H  
ATOM    425  HA  ASP A  26      -6.830  42.708  23.709  1.00  2.51           H  
ATOM    426 1HB  ASP A  26      -6.156  42.321  26.653  1.00  2.51           H  
ATOM    427 2HB  ASP A  26      -4.961  42.337  25.373  1.00  2.51           H  
ATOM    428  N   GLY A  27      -7.647  40.022  23.797  1.00  2.44           N  
ATOM    429  CA  GLY A  27      -7.524  38.615  23.485  1.00  2.44           C  
ATOM    430  C   GLY A  27      -8.197  37.661  24.465  1.00  2.44           C  
ATOM    431  O   GLY A  27      -8.580  36.568  24.041  1.00  2.44           O  
ATOM    432  H   GLY A  27      -8.484  40.484  23.454  1.00  2.44           H  
ATOM    433 1HA  GLY A  27      -7.920  38.443  22.497  1.00  2.44           H  
ATOM    434 2HA  GLY A  27      -6.466  38.367  23.426  1.00  2.44           H  
ATOM    435  N   SER A  28      -8.413  38.092  25.718  1.00  2.41           N  
ATOM    436  CA  SER A  28      -8.982  37.240  26.772  1.00  2.41           C  
ATOM    437  C   SER A  28     -10.511  37.178  26.860  1.00  2.41           C  
ATOM    438  O   SER A  28     -11.222  37.956  26.239  1.00  2.41           O  
ATOM    439  CB  SER A  28      -8.444  37.689  28.121  1.00  2.41           C  
ATOM    440  OG  SER A  28      -8.929  38.965  28.475  1.00  2.41           O  
ATOM    441  H   SER A  28      -8.139  39.045  25.971  1.00  2.41           H  
ATOM    442  HA  SER A  28      -8.624  36.227  26.592  1.00  2.41           H  
ATOM    443 1HB  SER A  28      -8.724  36.967  28.886  1.00  2.41           H  
ATOM    444 2HB  SER A  28      -7.357  37.715  28.081  1.00  2.41           H  
ATOM    445  HG  SER A  28      -8.554  39.597  27.822  1.00  2.41           H  
ATOM    446  N   GLY A  29     -11.014  36.222  27.646  1.00  2.44           N  
ATOM    447  CA  GLY A  29     -12.440  36.139  27.983  1.00  2.44           C  
ATOM    448  C   GLY A  29     -13.345  35.492  26.939  1.00  2.44           C  
ATOM    449  O   GLY A  29     -14.554  35.404  27.138  1.00  2.44           O  
ATOM    450  H   GLY A  29     -10.380  35.569  28.081  1.00  2.44           H  
ATOM    451 1HA  GLY A  29     -12.543  35.593  28.922  1.00  2.44           H  
ATOM    452 2HA  GLY A  29     -12.804  37.146  28.184  1.00  2.44           H  
ATOM    453  N   HIS A  30     -12.782  35.041  25.832  1.00  2.53           N  
ATOM    454  CA  HIS A  30     -13.610  34.471  24.780  1.00  2.53           C  
ATOM    455  C   HIS A  30     -14.332  33.209  25.252  1.00  2.53           C  
ATOM    456  O   HIS A  30     -13.770  32.389  25.984  1.00  2.53           O  
ATOM    457  CB  HIS A  30     -12.785  34.240  23.506  1.00  2.53           C  
ATOM    458  CG  HIS A  30     -13.623  33.853  22.362  1.00  2.53           C  
ATOM    459  ND1 HIS A  30     -14.035  32.570  22.162  1.00  2.53           N  
ATOM    460  CD2 HIS A  30     -14.193  34.593  21.386  1.00  2.53           C  
ATOM    461  CE1 HIS A  30     -14.835  32.529  21.120  1.00  2.53           C  
ATOM    462  NE2 HIS A  30     -14.941  33.741  20.628  1.00  2.53           N  
ATOM    463  H   HIS A  30     -11.783  35.122  25.711  1.00  2.53           H  
ATOM    464  HA  HIS A  30     -14.388  35.187  24.514  1.00  2.53           H  
ATOM    465 1HB  HIS A  30     -12.242  35.151  23.247  1.00  2.53           H  
ATOM    466 2HB  HIS A  30     -12.051  33.455  23.680  1.00  2.53           H  
ATOM    467  HD2 HIS A  30     -14.094  35.670  21.242  1.00  2.53           H  
ATOM    468  HE1 HIS A  30     -15.329  31.640  20.724  1.00  2.53           H  
ATOM    469  HE2 HIS A  30     -15.498  33.999  19.815  1.00  2.53           H  
ATOM    470  N   ILE A  31     -15.585  33.073  24.820  1.00  2.65           N  
ATOM    471  CA  ILE A  31     -16.446  31.954  25.157  1.00  2.65           C  
ATOM    472  C   ILE A  31     -16.404  30.947  24.019  1.00  2.65           C  
ATOM    473  O   ILE A  31     -16.832  31.229  22.902  1.00  2.65           O  
ATOM    474  CB  ILE A  31     -17.869  32.480  25.369  1.00  2.65           C  
ATOM    475  CG1 ILE A  31     -17.857  33.524  26.504  1.00  2.65           C  
ATOM    476  CG2 ILE A  31     -18.819  31.334  25.668  1.00  2.65           C  
ATOM    477  CD1 ILE A  31     -19.127  34.334  26.597  1.00  2.65           C  
ATOM    478  H   ILE A  31     -15.971  33.795  24.218  1.00  2.65           H  
ATOM    479  HA  ILE A  31     -16.083  31.482  26.068  1.00  2.65           H  
ATOM    480  HB  ILE A  31     -18.190  32.986  24.486  1.00  2.65           H  
ATOM    481 1HG1 ILE A  31     -17.698  33.012  27.451  1.00  2.65           H  
ATOM    482 2HG1 ILE A  31     -17.025  34.217  26.339  1.00  2.65           H  
ATOM    483 1HG2 ILE A  31     -19.825  31.726  25.806  1.00  2.65           H  
ATOM    484 2HG2 ILE A  31     -18.815  30.637  24.839  1.00  2.65           H  
ATOM    485 3HG2 ILE A  31     -18.499  30.822  26.576  1.00  2.65           H  
ATOM    486 1HD1 ILE A  31     -19.039  35.050  27.415  1.00  2.65           H  
ATOM    487 2HD1 ILE A  31     -19.279  34.872  25.655  1.00  2.65           H  
ATOM    488 3HD1 ILE A  31     -19.972  33.673  26.780  1.00  2.65           H  
ATOM    489  N   THR A  32     -15.945  29.748  24.324  1.00  2.79           N  
ATOM    490  CA  THR A  32     -15.658  28.746  23.305  1.00  2.79           C  
ATOM    491  C   THR A  32     -16.776  27.753  23.006  1.00  2.79           C  
ATOM    492  O   THR A  32     -16.510  26.617  22.620  1.00  2.79           O  
ATOM    493  CB  THR A  32     -14.372  27.997  23.673  1.00  2.79           C  
ATOM    494  OG1 THR A  32     -14.518  27.383  24.963  1.00  2.79           O  
ATOM    495  CG2 THR A  32     -13.205  28.994  23.711  1.00  2.79           C  
ATOM    496  H   THR A  32     -15.683  29.561  25.281  1.00  2.79           H  
ATOM    497  HA  THR A  32     -15.456  29.282  22.377  1.00  2.79           H  
ATOM    498  HB  THR A  32     -14.170  27.227  22.929  1.00  2.79           H  
ATOM    499  HG1 THR A  32     -15.215  26.721  24.924  1.00  2.79           H  
ATOM    500 1HG2 THR A  32     -12.285  28.472  23.971  1.00  2.79           H  
ATOM    501 2HG2 THR A  32     -13.090  29.464  22.737  1.00  2.79           H  
ATOM    502 3HG2 THR A  32     -13.406  29.767  24.458  1.00  2.79           H  
ATOM    503  N   GLY A  33     -18.032  28.179  23.171  1.00  2.88           N  
ATOM    504  CA  GLY A  33     -19.182  27.327  22.842  1.00  2.88           C  
ATOM    505  C   GLY A  33     -19.112  26.865  21.374  1.00  2.88           C  
ATOM    506  O   GLY A  33     -19.544  25.761  21.039  1.00  2.88           O  
ATOM    507  H   GLY A  33     -18.178  29.122  23.503  1.00  2.88           H  
ATOM    508 1HA  GLY A  33     -19.198  26.460  23.503  1.00  2.88           H  
ATOM    509 2HA  GLY A  33     -20.104  27.881  23.011  1.00  2.88           H  
ATOM    510  N   ASN A  34     -18.562  27.727  20.512  1.00  2.92           N  
ATOM    511  CA  ASN A  34     -18.339  27.442  19.097  1.00  2.92           C  
ATOM    512  C   ASN A  34     -17.291  28.425  18.558  1.00  2.92           C  
ATOM    513  O   ASN A  34     -16.999  29.445  19.174  1.00  2.92           O  
ATOM    514  CB  ASN A  34     -19.629  27.506  18.288  1.00  2.92           C  
ATOM    515  CG  ASN A  34     -19.566  26.682  16.983  1.00  2.92           C  
ATOM    516  OD1 ASN A  34     -18.486  26.395  16.436  1.00  2.92           O  
ATOM    517  ND2 ASN A  34     -20.717  26.309  16.487  1.00  2.92           N  
ATOM    518  H   ASN A  34     -18.263  28.619  20.874  1.00  2.92           H  
ATOM    519  HA  ASN A  34     -17.923  26.438  19.003  1.00  2.92           H  
ATOM    520 1HB  ASN A  34     -20.453  27.127  18.891  1.00  2.92           H  
ATOM    521 2HB  ASN A  34     -19.859  28.538  18.050  1.00  2.92           H  
ATOM    522 1HD2 ASN A  34     -20.747  25.774  15.642  1.00  2.92           H  
ATOM    523 2HD2 ASN A  34     -21.566  26.557  16.952  1.00  2.92           H  
ATOM    524  N   TYR A  35     -16.689  28.084  17.422  1.00  2.90           N  
ATOM    525  CA  TYR A  35     -15.725  28.864  16.601  1.00  2.90           C  
ATOM    526  C   TYR A  35     -14.384  29.279  17.263  1.00  2.90           C  
ATOM    527  O   TYR A  35     -13.383  29.493  16.566  1.00  2.90           O  
ATOM    528  CB  TYR A  35     -16.410  30.133  16.094  1.00  2.90           C  
ATOM    529  CG  TYR A  35     -17.698  29.868  15.360  1.00  2.90           C  
ATOM    530  CD1 TYR A  35     -18.899  30.217  15.946  1.00  2.90           C  
ATOM    531  CD2 TYR A  35     -17.685  29.273  14.114  1.00  2.90           C  
ATOM    532  CE1 TYR A  35     -20.087  29.984  15.291  1.00  2.90           C  
ATOM    533  CE2 TYR A  35     -18.876  29.034  13.455  1.00  2.90           C  
ATOM    534  CZ  TYR A  35     -20.074  29.389  14.041  1.00  2.90           C  
ATOM    535  OH  TYR A  35     -21.261  29.159  13.380  1.00  2.90           O  
ATOM    536  H   TYR A  35     -17.008  27.208  17.027  1.00  2.90           H  
ATOM    537  HA  TYR A  35     -15.472  28.248  15.737  1.00  2.90           H  
ATOM    538 1HB  TYR A  35     -16.624  30.802  16.931  1.00  2.90           H  
ATOM    539 2HB  TYR A  35     -15.738  30.665  15.419  1.00  2.90           H  
ATOM    540  HD1 TYR A  35     -18.904  30.684  16.932  1.00  2.90           H  
ATOM    541  HD2 TYR A  35     -16.739  28.994  13.649  1.00  2.90           H  
ATOM    542  HE1 TYR A  35     -21.030  30.265  15.759  1.00  2.90           H  
ATOM    543  HE2 TYR A  35     -18.870  28.565  12.471  1.00  2.90           H  
ATOM    544  HH  TYR A  35     -21.083  28.696  12.557  1.00  2.90           H  
ATOM    545  N   ALA A  36     -14.356  29.349  18.599  1.00  2.84           N  
ATOM    546  CA  ALA A  36     -13.200  29.686  19.435  1.00  2.84           C  
ATOM    547  C   ALA A  36     -12.522  30.992  19.003  1.00  2.84           C  
ATOM    548  O   ALA A  36     -11.330  31.179  19.236  1.00  2.84           O  
ATOM    549  CB  ALA A  36     -12.202  28.545  19.409  1.00  2.84           C  
ATOM    550  H   ALA A  36     -15.237  29.213  19.068  1.00  2.84           H  
ATOM    551  HA  ALA A  36     -13.554  29.822  20.453  1.00  2.84           H  
ATOM    552 1HB  ALA A  36     -11.361  28.784  20.061  1.00  2.84           H  
ATOM    553 2HB  ALA A  36     -12.686  27.634  19.760  1.00  2.84           H  
ATOM    554 3HB  ALA A  36     -11.848  28.393  18.396  1.00  2.84           H  
ATOM    555  N   SER A  37     -13.294  31.913  18.424  1.00  2.78           N  
ATOM    556  CA  SER A  37     -12.758  33.166  17.905  1.00  2.78           C  
ATOM    557  C   SER A  37     -13.797  34.258  17.754  1.00  2.78           C  
ATOM    558  O   SER A  37     -15.002  33.993  17.645  1.00  2.78           O  
ATOM    559  CB  SER A  37     -12.257  32.948  16.510  1.00  2.78           C  
ATOM    560  OG  SER A  37     -13.342  32.708  15.684  1.00  2.78           O  
ATOM    561  H   SER A  37     -14.272  31.702  18.303  1.00  2.78           H  
ATOM    562  HA  SER A  37     -11.963  33.515  18.567  1.00  2.78           H  
ATOM    563 1HB  SER A  37     -11.753  33.833  16.168  1.00  2.78           H  
ATOM    564 2HB  SER A  37     -11.567  32.125  16.470  1.00  2.78           H  
ATOM    565  HG  SER A  37     -13.670  31.827  15.950  1.00  2.78           H  
ATOM    566  N   HIS A  38     -13.312  35.474  17.544  1.00  2.73           N  
ATOM    567  CA  HIS A  38     -14.157  36.618  17.220  1.00  2.73           C  
ATOM    568  C   HIS A  38     -14.859  36.541  15.863  1.00  2.73           C  
ATOM    569  O   HIS A  38     -15.547  37.487  15.478  1.00  2.73           O  
ATOM    570  CB  HIS A  38     -13.350  37.887  17.242  1.00  2.73           C  
ATOM    571  CG  HIS A  38     -12.274  37.917  16.192  1.00  2.73           C  
ATOM    572  ND1 HIS A  38     -11.104  37.225  16.332  1.00  2.73           N  
ATOM    573  CD2 HIS A  38     -12.200  38.549  14.995  1.00  2.73           C  
ATOM    574  CE1 HIS A  38     -10.338  37.427  15.273  1.00  2.73           C  
ATOM    575  NE2 HIS A  38     -10.982  38.231  14.438  1.00  2.73           N  
ATOM    576  H   HIS A  38     -12.313  35.651  17.681  1.00  2.73           H  
ATOM    577  HA  HIS A  38     -14.935  36.703  17.977  1.00  2.73           H  
ATOM    578 1HB  HIS A  38     -13.999  38.752  17.116  1.00  2.73           H  
ATOM    579 2HB  HIS A  38     -12.896  37.947  18.209  1.00  2.73           H  
ATOM    580  HD1 HIS A  38     -10.872  36.663  17.149  1.00  2.73           H  
ATOM    581  HD2 HIS A  38     -12.888  39.205  14.463  1.00  2.73           H  
ATOM    582  HE1 HIS A  38      -9.358  36.961  15.205  1.00  2.73           H  
ATOM    583  N   ARG A  39     -14.703  35.433  15.115  1.00  2.69           N  
ATOM    584  CA  ARG A  39     -15.405  35.282  13.851  1.00  2.69           C  
ATOM    585  C   ARG A  39     -16.921  35.274  14.095  1.00  2.69           C  
ATOM    586  O   ARG A  39     -17.708  35.516  13.179  1.00  2.69           O  
ATOM    587  CB  ARG A  39     -14.972  34.012  13.142  1.00  2.69           C  
ATOM    588  CG  ARG A  39     -13.513  34.024  12.644  1.00  2.69           C  
ATOM    589  CD  ARG A  39     -13.119  32.724  12.014  1.00  2.69           C  
ATOM    590  NE  ARG A  39     -13.062  31.627  12.986  1.00  2.69           N  
ATOM    591  CZ  ARG A  39     -12.901  30.321  12.658  1.00  2.69           C  
ATOM    592  NH1 ARG A  39     -12.780  29.989  11.387  1.00  2.69           N  
ATOM    593  NH2 ARG A  39     -12.866  29.358  13.582  1.00  2.69           N  
ATOM    594  H   ARG A  39     -14.134  34.646  15.434  1.00  2.69           H  
ATOM    595  HA  ARG A  39     -15.159  36.133  13.215  1.00  2.69           H  
ATOM    596 1HB  ARG A  39     -15.093  33.163  13.813  1.00  2.69           H  
ATOM    597 2HB  ARG A  39     -15.617  33.842  12.283  1.00  2.69           H  
ATOM    598 1HG  ARG A  39     -13.387  34.815  11.906  1.00  2.69           H  
ATOM    599 2HG  ARG A  39     -12.849  34.213  13.490  1.00  2.69           H  
ATOM    600 1HD  ARG A  39     -13.843  32.459  11.246  1.00  2.69           H  
ATOM    601 2HD  ARG A  39     -12.138  32.831  11.564  1.00  2.69           H  
ATOM    602  HE  ARG A  39     -13.146  31.877  13.965  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39     -12.806  30.704  10.672  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39     -12.661  29.021  11.127  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39     -12.968  29.555  14.591  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39     -12.748  28.402  13.293  1.00  2.69           H  
ATOM    607  N   SER A  40     -17.320  35.004  15.345  1.00  2.64           N  
ATOM    608  CA  SER A  40     -18.715  35.041  15.737  1.00  2.64           C  
ATOM    609  C   SER A  40     -18.839  35.869  17.006  1.00  2.64           C  
ATOM    610  O   SER A  40     -18.305  35.509  18.059  1.00  2.64           O  
ATOM    611  CB  SER A  40     -19.273  33.664  16.007  1.00  2.64           C  
ATOM    612  OG  SER A  40     -20.627  33.749  16.423  1.00  2.64           O  
ATOM    613  H   SER A  40     -16.610  34.785  16.048  1.00  2.64           H  
ATOM    614  HA  SER A  40     -19.296  35.521  14.949  1.00  2.64           H  
ATOM    615 1HB  SER A  40     -19.195  33.049  15.110  1.00  2.64           H  
ATOM    616 2HB  SER A  40     -18.679  33.189  16.788  1.00  2.64           H  
ATOM    617  HG  SER A  40     -21.147  33.750  15.606  1.00  2.64           H  
ATOM    618  N   LEU A  41     -19.620  36.942  16.934  1.00  2.56           N  
ATOM    619  CA  LEU A  41     -19.810  37.825  18.081  1.00  2.56           C  
ATOM    620  C   LEU A  41     -20.402  37.109  19.276  1.00  2.56           C  
ATOM    621  O   LEU A  41     -20.202  37.534  20.407  1.00  2.56           O  
ATOM    622  CB  LEU A  41     -20.704  39.013  17.731  1.00  2.56           C  
ATOM    623  CG  LEU A  41     -20.104  40.059  16.818  1.00  2.56           C  
ATOM    624  CD1 LEU A  41     -21.171  41.078  16.459  1.00  2.56           C  
ATOM    625  CD2 LEU A  41     -18.941  40.733  17.546  1.00  2.56           C  
ATOM    626  H   LEU A  41     -20.054  37.174  16.051  1.00  2.56           H  
ATOM    627  HA  LEU A  41     -18.833  38.211  18.372  1.00  2.56           H  
ATOM    628 1HB  LEU A  41     -21.603  38.636  17.248  1.00  2.56           H  
ATOM    629 2HB  LEU A  41     -21.000  39.500  18.644  1.00  2.56           H  
ATOM    630  HG  LEU A  41     -19.742  39.590  15.901  1.00  2.56           H  
ATOM    631 1HD1 LEU A  41     -20.746  41.839  15.804  1.00  2.56           H  
ATOM    632 2HD1 LEU A  41     -21.995  40.581  15.949  1.00  2.56           H  
ATOM    633 3HD1 LEU A  41     -21.535  41.548  17.369  1.00  2.56           H  
ATOM    634 1HD2 LEU A  41     -18.498  41.490  16.899  1.00  2.56           H  
ATOM    635 2HD2 LEU A  41     -19.306  41.202  18.459  1.00  2.56           H  
ATOM    636 3HD2 LEU A  41     -18.187  39.985  17.798  1.00  2.56           H  
ATOM    637  N   SER A  42     -21.092  35.996  19.041  1.00  2.46           N  
ATOM    638  CA  SER A  42     -21.714  35.247  20.113  1.00  2.46           C  
ATOM    639  C   SER A  42     -20.702  34.737  21.146  1.00  2.46           C  
ATOM    640  O   SER A  42     -21.087  34.431  22.276  1.00  2.46           O  
ATOM    641  CB  SER A  42     -22.467  34.057  19.539  1.00  2.46           C  
ATOM    642  OG  SER A  42     -21.586  33.095  18.988  1.00  2.46           O  
ATOM    643  H   SER A  42     -21.192  35.672  18.090  1.00  2.46           H  
ATOM    644  HA  SER A  42     -22.420  35.902  20.623  1.00  2.46           H  
ATOM    645 1HB  SER A  42     -23.058  33.598  20.328  1.00  2.46           H  
ATOM    646 2HB  SER A  42     -23.156  34.401  18.770  1.00  2.46           H  
ATOM    647  HG  SER A  42     -21.243  33.455  18.146  1.00  2.46           H  
ATOM    648  N   GLY A  43     -19.416  34.625  20.774  1.00  2.34           N  
ATOM    649  CA  GLY A  43     -18.416  34.163  21.731  1.00  2.34           C  
ATOM    650  C   GLY A  43     -17.667  35.323  22.404  1.00  2.34           C  
ATOM    651  O   GLY A  43     -16.824  35.116  23.282  1.00  2.34           O  
ATOM    652  H   GLY A  43     -19.127  34.886  19.830  1.00  2.34           H  
ATOM    653 1HA  GLY A  43     -18.908  33.555  22.483  1.00  2.34           H  
ATOM    654 2HA  GLY A  43     -17.708  33.513  21.223  1.00  2.34           H  
ATOM    655  N   CYS A  44     -17.920  36.555  21.970  1.00  2.26           N  
ATOM    656  CA  CYS A  44     -17.223  37.695  22.546  1.00  2.26           C  
ATOM    657  C   CYS A  44     -18.045  38.293  23.695  1.00  2.26           C  
ATOM    658  O   CYS A  44     -19.120  38.837  23.442  1.00  2.26           O  
ATOM    659  CB  CYS A  44     -16.931  38.760  21.492  1.00  2.26           C  
ATOM    660  SG  CYS A  44     -16.115  40.248  22.155  1.00  2.26           S  
ATOM    661  H   CYS A  44     -18.644  36.719  21.271  1.00  2.26           H  
ATOM    662  HA  CYS A  44     -16.263  37.333  22.894  1.00  2.26           H  
ATOM    663 1HB  CYS A  44     -16.285  38.336  20.722  1.00  2.26           H  
ATOM    664 2HB  CYS A  44     -17.851  39.051  21.004  1.00  2.26           H  
ATOM    665  HG  CYS A  44     -16.230  40.979  21.044  1.00  2.26           H  
ATOM    666  N   PRO A  45     -17.563  38.295  24.950  1.00  2.24           N  
ATOM    667  CA  PRO A  45     -18.294  38.765  26.118  1.00  2.24           C  
ATOM    668  C   PRO A  45     -18.604  40.258  26.045  1.00  2.24           C  
ATOM    669  O   PRO A  45     -19.493  40.760  26.732  1.00  2.24           O  
ATOM    670  CB  PRO A  45     -17.331  38.450  27.266  1.00  2.24           C  
ATOM    671  CG  PRO A  45     -15.961  38.423  26.631  1.00  2.24           C  
ATOM    672  CD  PRO A  45     -16.177  37.867  25.243  1.00  2.24           C  
ATOM    673  HA  PRO A  45     -19.223  38.180  26.216  1.00  2.24           H  
ATOM    674 1HB  PRO A  45     -17.418  39.220  28.047  1.00  2.24           H  
ATOM    675 2HB  PRO A  45     -17.599  37.488  27.730  1.00  2.24           H  
ATOM    676 1HG  PRO A  45     -15.517  39.420  26.621  1.00  2.24           H  
ATOM    677 2HG  PRO A  45     -15.292  37.798  27.233  1.00  2.24           H  
ATOM    678 1HD  PRO A  45     -15.439  38.348  24.584  1.00  2.24           H  
ATOM    679 2HD  PRO A  45     -16.099  36.765  25.246  1.00  2.24           H  
ATOM    680  N   LEU A  46     -17.854  40.964  25.211  1.00  2.29           N  
ATOM    681  CA  LEU A  46     -18.003  42.392  25.039  1.00  2.29           C  
ATOM    682  C   LEU A  46     -18.819  42.758  23.803  1.00  2.29           C  
ATOM    683  O   LEU A  46     -18.958  43.948  23.481  1.00  2.29           O  
ATOM    684  CB  LEU A  46     -16.618  42.997  24.941  1.00  2.29           C  
ATOM    685  CG  LEU A  46     -15.762  42.766  26.146  1.00  2.29           C  
ATOM    686  CD1 LEU A  46     -14.417  43.307  25.900  1.00  2.29           C  
ATOM    687  CD2 LEU A  46     -16.400  43.424  27.338  1.00  2.29           C  
ATOM    688  H   LEU A  46     -17.142  40.499  24.670  1.00  2.29           H  
ATOM    689  HA  LEU A  46     -18.508  42.792  25.917  1.00  2.29           H  
ATOM    690 1HB  LEU A  46     -16.108  42.573  24.082  1.00  2.29           H  
ATOM    691 2HB  LEU A  46     -16.718  44.072  24.796  1.00  2.29           H  
ATOM    692  HG  LEU A  46     -15.666  41.705  26.326  1.00  2.29           H  
ATOM    693 1HD1 LEU A  46     -13.817  43.121  26.781  1.00  2.29           H  
ATOM    694 2HD1 LEU A  46     -13.977  42.811  25.043  1.00  2.29           H  
ATOM    695 3HD1 LEU A  46     -14.481  44.372  25.714  1.00  2.29           H  
ATOM    696 1HD2 LEU A  46     -15.781  43.255  28.220  1.00  2.29           H  
ATOM    697 2HD2 LEU A  46     -16.489  44.493  27.155  1.00  2.29           H  
ATOM    698 3HD2 LEU A  46     -17.392  42.996  27.502  1.00  2.29           H  
ATOM    699  N   ALA A  47     -19.359  41.756  23.098  1.00  2.41           N  
ATOM    700  CA  ALA A  47     -20.113  42.040  21.883  1.00  2.41           C  
ATOM    701  C   ALA A  47     -21.298  42.939  22.137  1.00  2.41           C  
ATOM    702  O   ALA A  47     -21.567  43.837  21.347  1.00  2.41           O  
ATOM    703  CB  ALA A  47     -20.629  40.772  21.257  1.00  2.41           C  
ATOM    704  H   ALA A  47     -19.243  40.782  23.388  1.00  2.41           H  
ATOM    705  HA  ALA A  47     -19.444  42.540  21.182  1.00  2.41           H  
ATOM    706 1HB  ALA A  47     -21.168  41.022  20.351  1.00  2.41           H  
ATOM    707 2HB  ALA A  47     -19.809  40.113  21.024  1.00  2.41           H  
ATOM    708 3HB  ALA A  47     -21.302  40.267  21.951  1.00  2.41           H  
ATOM    709  N   ASP A  48     -21.991  42.743  23.258  1.00  2.58           N  
ATOM    710  CA  ASP A  48     -23.163  43.560  23.532  1.00  2.58           C  
ATOM    711  C   ASP A  48     -22.782  45.023  23.670  1.00  2.58           C  
ATOM    712  O   ASP A  48     -23.516  45.914  23.241  1.00  2.58           O  
ATOM    713  CB  ASP A  48     -23.854  43.096  24.809  1.00  2.58           C  
ATOM    714  CG  ASP A  48     -24.557  41.748  24.655  1.00  2.58           C  
ATOM    715  OD1 ASP A  48     -24.731  41.300  23.545  1.00  2.58           O  
ATOM    716  OD2 ASP A  48     -24.905  41.175  25.657  1.00  2.58           O  
ATOM    717  H   ASP A  48     -21.719  42.010  23.898  1.00  2.58           H  
ATOM    718  HA  ASP A  48     -23.858  43.463  22.699  1.00  2.58           H  
ATOM    719 1HB  ASP A  48     -23.121  43.021  25.613  1.00  2.58           H  
ATOM    720 2HB  ASP A  48     -24.591  43.842  25.111  1.00  2.58           H  
ATOM    721  N   LYS A  49     -21.625  45.284  24.275  1.00  2.79           N  
ATOM    722  CA  LYS A  49     -21.207  46.660  24.468  1.00  2.79           C  
ATOM    723  C   LYS A  49     -20.808  47.264  23.134  1.00  2.79           C  
ATOM    724  O   LYS A  49     -21.153  48.411  22.830  1.00  2.79           O  
ATOM    725  CB  LYS A  49     -20.065  46.740  25.478  1.00  2.79           C  
ATOM    726  CG  LYS A  49     -20.494  46.411  26.912  1.00  2.79           C  
ATOM    727  CD  LYS A  49     -19.335  46.513  27.899  1.00  2.79           C  
ATOM    728  CE  LYS A  49     -19.804  46.210  29.323  1.00  2.79           C  
ATOM    729  NZ  LYS A  49     -18.696  46.307  30.314  1.00  2.79           N  
ATOM    730  H   LYS A  49     -21.035  44.523  24.587  1.00  2.79           H  
ATOM    731  HA  LYS A  49     -22.050  47.230  24.856  1.00  2.79           H  
ATOM    732 1HB  LYS A  49     -19.275  46.040  25.189  1.00  2.79           H  
ATOM    733 2HB  LYS A  49     -19.638  47.742  25.468  1.00  2.79           H  
ATOM    734 1HG  LYS A  49     -21.284  47.096  27.219  1.00  2.79           H  
ATOM    735 2HG  LYS A  49     -20.889  45.394  26.938  1.00  2.79           H  
ATOM    736 1HD  LYS A  49     -18.561  45.799  27.622  1.00  2.79           H  
ATOM    737 2HD  LYS A  49     -18.911  47.516  27.868  1.00  2.79           H  
ATOM    738 1HE  LYS A  49     -20.584  46.918  29.597  1.00  2.79           H  
ATOM    739 2HE  LYS A  49     -20.215  45.200  29.355  1.00  2.79           H  
ATOM    740 1HZ  LYS A  49     -19.052  46.101  31.238  1.00  2.79           H  
ATOM    741 2HZ  LYS A  49     -17.970  45.646  30.079  1.00  2.79           H  
ATOM    742 3HZ  LYS A  49     -18.314  47.243  30.303  1.00  2.79           H  
ATOM    743  N   SER A  50     -20.127  46.471  22.304  1.00  3.00           N  
ATOM    744  CA  SER A  50     -19.699  46.963  21.008  1.00  3.00           C  
ATOM    745  C   SER A  50     -20.908  47.298  20.148  1.00  3.00           C  
ATOM    746  O   SER A  50     -20.964  48.359  19.522  1.00  3.00           O  
ATOM    747  CB  SER A  50     -18.855  45.916  20.309  1.00  3.00           C  
ATOM    748  OG  SER A  50     -17.660  45.685  21.003  1.00  3.00           O  
ATOM    749  H   SER A  50     -19.875  45.525  22.598  1.00  3.00           H  
ATOM    750  HA  SER A  50     -19.110  47.869  21.153  1.00  3.00           H  
ATOM    751 1HB  SER A  50     -19.422  44.988  20.235  1.00  3.00           H  
ATOM    752 2HB  SER A  50     -18.636  46.246  19.295  1.00  3.00           H  
ATOM    753  HG  SER A  50     -17.922  45.283  21.849  1.00  3.00           H  
ATOM    754  N   LEU A  51     -21.906  46.416  20.164  1.00  3.21           N  
ATOM    755  CA  LEU A  51     -23.105  46.628  19.378  1.00  3.21           C  
ATOM    756  C   LEU A  51     -23.875  47.842  19.876  1.00  3.21           C  
ATOM    757  O   LEU A  51     -24.361  48.639  19.073  1.00  3.21           O  
ATOM    758  CB  LEU A  51     -23.952  45.360  19.417  1.00  3.21           C  
ATOM    759  CG  LEU A  51     -23.321  44.162  18.658  1.00  3.21           C  
ATOM    760  CD1 LEU A  51     -24.116  42.900  18.938  1.00  3.21           C  
ATOM    761  CD2 LEU A  51     -23.290  44.479  17.173  1.00  3.21           C  
ATOM    762  H   LEU A  51     -21.811  45.559  20.709  1.00  3.21           H  
ATOM    763  HA  LEU A  51     -22.812  46.810  18.348  1.00  3.21           H  
ATOM    764 1HB  LEU A  51     -24.083  45.064  20.461  1.00  3.21           H  
ATOM    765 2HB  LEU A  51     -24.929  45.570  18.986  1.00  3.21           H  
ATOM    766  HG  LEU A  51     -22.304  44.004  19.006  1.00  3.21           H  
ATOM    767 1HD1 LEU A  51     -23.667  42.060  18.413  1.00  3.21           H  
ATOM    768 2HD1 LEU A  51     -24.106  42.702  20.013  1.00  3.21           H  
ATOM    769 3HD1 LEU A  51     -25.142  43.032  18.600  1.00  3.21           H  
ATOM    770 1HD2 LEU A  51     -22.840  43.651  16.632  1.00  3.21           H  
ATOM    771 2HD2 LEU A  51     -24.307  44.638  16.814  1.00  3.21           H  
ATOM    772 3HD2 LEU A  51     -22.705  45.377  17.011  1.00  3.21           H  
ATOM    773  N   ARG A  52     -23.944  48.036  21.195  1.00  3.39           N  
ATOM    774  CA  ARG A  52     -24.634  49.205  21.716  1.00  3.39           C  
ATOM    775  C   ARG A  52     -23.930  50.489  21.309  1.00  3.39           C  
ATOM    776  O   ARG A  52     -24.588  51.471  20.946  1.00  3.39           O  
ATOM    777  CB  ARG A  52     -24.764  49.118  23.221  1.00  3.39           C  
ATOM    778  CG  ARG A  52     -25.775  48.080  23.702  1.00  3.39           C  
ATOM    779  CD  ARG A  52     -25.737  47.920  25.175  1.00  3.39           C  
ATOM    780  NE  ARG A  52     -26.685  46.918  25.640  1.00  3.39           N  
ATOM    781  CZ  ARG A  52     -26.779  46.485  26.913  1.00  3.39           C  
ATOM    782  NH1 ARG A  52     -25.980  46.974  27.837  1.00  3.39           N  
ATOM    783  NH2 ARG A  52     -27.675  45.568  27.235  1.00  3.39           N  
ATOM    784  H   ARG A  52     -23.552  47.356  21.849  1.00  3.39           H  
ATOM    785  HA  ARG A  52     -25.627  49.225  21.298  1.00  3.39           H  
ATOM    786 1HB  ARG A  52     -23.794  48.857  23.648  1.00  3.39           H  
ATOM    787 2HB  ARG A  52     -25.051  50.087  23.623  1.00  3.39           H  
ATOM    788 1HG  ARG A  52     -26.775  48.416  23.431  1.00  3.39           H  
ATOM    789 2HG  ARG A  52     -25.590  47.122  23.233  1.00  3.39           H  
ATOM    790 1HD  ARG A  52     -24.736  47.603  25.470  1.00  3.39           H  
ATOM    791 2HD  ARG A  52     -25.977  48.868  25.654  1.00  3.39           H  
ATOM    792  HE  ARG A  52     -27.316  46.518  24.959  1.00  3.39           H  
ATOM    793 1HH1 ARG A  52     -25.296  47.676  27.592  1.00  3.39           H  
ATOM    794 2HH1 ARG A  52     -26.052  46.649  28.791  1.00  3.39           H  
ATOM    795 1HH2 ARG A  52     -28.289  45.190  26.525  1.00  3.39           H  
ATOM    796 2HH2 ARG A  52     -27.746  45.244  28.187  1.00  3.39           H  
ATOM    797  N   ASN A  53     -22.596  50.477  21.309  1.00  3.56           N  
ATOM    798  CA  ASN A  53     -21.850  51.655  20.907  1.00  3.56           C  
ATOM    799  C   ASN A  53     -22.101  51.958  19.433  1.00  3.56           C  
ATOM    800  O   ASN A  53     -22.273  53.120  19.053  1.00  3.56           O  
ATOM    801  CB  ASN A  53     -20.376  51.459  21.178  1.00  3.56           C  
ATOM    802  CG  ASN A  53     -20.045  51.508  22.650  1.00  3.56           C  
ATOM    803  OD1 ASN A  53     -20.797  52.058  23.467  1.00  3.56           O  
ATOM    804  ND2 ASN A  53     -18.923  50.937  23.005  1.00  3.56           N  
ATOM    805  H   ASN A  53     -22.092  49.648  21.630  1.00  3.56           H  
ATOM    806  HA  ASN A  53     -22.206  52.509  21.485  1.00  3.56           H  
ATOM    807 1HB  ASN A  53     -20.067  50.489  20.784  1.00  3.56           H  
ATOM    808 2HB  ASN A  53     -19.803  52.222  20.656  1.00  3.56           H  
ATOM    809 1HD2 ASN A  53     -18.649  50.932  23.965  1.00  3.56           H  
ATOM    810 2HD2 ASN A  53     -18.346  50.502  22.316  1.00  3.56           H  
ATOM    811  N   LEU A  54     -22.176  50.913  18.606  1.00  3.78           N  
ATOM    812  CA  LEU A  54     -22.452  51.116  17.193  1.00  3.78           C  
ATOM    813  C   LEU A  54     -23.856  51.664  16.985  1.00  3.78           C  
ATOM    814  O   LEU A  54     -24.053  52.594  16.198  1.00  3.78           O  
ATOM    815  CB  LEU A  54     -22.276  49.801  16.436  1.00  3.78           C  
ATOM    816  CG  LEU A  54     -20.836  49.317  16.330  1.00  3.78           C  
ATOM    817  CD1 LEU A  54     -20.815  47.912  15.754  1.00  3.78           C  
ATOM    818  CD2 LEU A  54     -20.059  50.289  15.458  1.00  3.78           C  
ATOM    819  H   LEU A  54     -22.004  49.971  18.961  1.00  3.78           H  
ATOM    820  HA  LEU A  54     -21.738  51.837  16.805  1.00  3.78           H  
ATOM    821 1HB  LEU A  54     -22.849  49.029  16.945  1.00  3.78           H  
ATOM    822 2HB  LEU A  54     -22.671  49.919  15.429  1.00  3.78           H  
ATOM    823  HG  LEU A  54     -20.386  49.287  17.317  1.00  3.78           H  
ATOM    824 1HD1 LEU A  54     -19.787  47.562  15.684  1.00  3.78           H  
ATOM    825 2HD1 LEU A  54     -21.375  47.255  16.408  1.00  3.78           H  
ATOM    826 3HD1 LEU A  54     -21.268  47.916  14.766  1.00  3.78           H  
ATOM    827 1HD2 LEU A  54     -19.023  49.957  15.381  1.00  3.78           H  
ATOM    828 2HD2 LEU A  54     -20.504  50.325  14.464  1.00  3.78           H  
ATOM    829 3HD2 LEU A  54     -20.089  51.282  15.906  1.00  3.78           H  
ATOM    830  N   MET A  55     -24.828  51.162  17.741  1.00  4.23           N  
ATOM    831  CA  MET A  55     -26.174  51.675  17.576  1.00  4.23           C  
ATOM    832  C   MET A  55     -26.206  53.145  17.966  1.00  4.23           C  
ATOM    833  O   MET A  55     -26.843  53.953  17.291  1.00  4.23           O  
ATOM    834  CB  MET A  55     -27.168  50.845  18.386  1.00  4.23           C  
ATOM    835  CG  MET A  55     -27.407  49.440  17.813  1.00  4.23           C  
ATOM    836  SD  MET A  55     -28.743  48.534  18.624  1.00  4.23           S  
ATOM    837  CE  MET A  55     -27.989  48.133  20.192  1.00  4.23           C  
ATOM    838  H   MET A  55     -24.640  50.395  18.389  1.00  4.23           H  
ATOM    839  HA  MET A  55     -26.444  51.604  16.523  1.00  4.23           H  
ATOM    840 1HB  MET A  55     -26.791  50.730  19.403  1.00  4.23           H  
ATOM    841 2HB  MET A  55     -28.123  51.365  18.444  1.00  4.23           H  
ATOM    842 1HG  MET A  55     -27.648  49.527  16.755  1.00  4.23           H  
ATOM    843 2HG  MET A  55     -26.500  48.856  17.900  1.00  4.23           H  
ATOM    844 1HE  MET A  55     -28.689  47.561  20.798  1.00  4.23           H  
ATOM    845 2HE  MET A  55     -27.081  47.548  20.025  1.00  4.23           H  
ATOM    846 3HE  MET A  55     -27.747  49.056  20.706  1.00  4.23           H  
ATOM    847  N   ALA A  56     -25.474  53.509  19.028  1.00  5.07           N  
ATOM    848  CA  ALA A  56     -25.392  54.904  19.441  1.00  5.07           C  
ATOM    849  C   ALA A  56     -24.743  55.754  18.346  1.00  5.07           C  
ATOM    850  O   ALA A  56     -25.196  56.862  18.053  1.00  5.07           O  
ATOM    851  CB  ALA A  56     -24.591  55.020  20.726  1.00  5.07           C  
ATOM    852  H   ALA A  56     -24.983  52.800  19.571  1.00  5.07           H  
ATOM    853  HA  ALA A  56     -26.402  55.272  19.609  1.00  5.07           H  
ATOM    854 1HB  ALA A  56     -24.552  56.061  21.036  1.00  5.07           H  
ATOM    855 2HB  ALA A  56     -25.065  54.422  21.503  1.00  5.07           H  
ATOM    856 3HB  ALA A  56     -23.584  54.655  20.559  1.00  5.07           H  
ATOM    857  N   ALA A  57     -23.714  55.208  17.692  1.00  6.49           N  
ATOM    858  CA  ALA A  57     -22.992  55.905  16.631  1.00  6.49           C  
ATOM    859  C   ALA A  57     -23.918  56.270  15.482  1.00  6.49           C  
ATOM    860  O   ALA A  57     -23.749  57.310  14.840  1.00  6.49           O  
ATOM    861  CB  ALA A  57     -21.852  55.044  16.105  1.00  6.49           C  
ATOM    862  H   ALA A  57     -23.379  54.290  17.982  1.00  6.49           H  
ATOM    863  HA  ALA A  57     -22.585  56.822  17.050  1.00  6.49           H  
ATOM    864 1HB  ALA A  57     -21.312  55.593  15.337  1.00  6.49           H  
ATOM    865 2HB  ALA A  57     -21.178  54.796  16.925  1.00  6.49           H  
ATOM    866 3HB  ALA A  57     -22.248  54.134  15.678  1.00  6.49           H  
ATOM    867  N   HIS A  58     -24.914  55.424  15.246  1.00  8.69           N  
ATOM    868  CA  HIS A  58     -25.853  55.620  14.158  1.00  8.69           C  
ATOM    869  C   HIS A  58     -27.183  56.261  14.573  1.00  8.69           C  
ATOM    870  O   HIS A  58     -28.140  56.239  13.793  1.00  8.69           O  
ATOM    871  CB  HIS A  58     -26.139  54.284  13.468  1.00  8.69           C  
ATOM    872  CG  HIS A  58     -24.943  53.687  12.776  1.00  8.69           C  
ATOM    873  ND1 HIS A  58     -24.395  54.238  11.632  1.00  8.69           N  
ATOM    874  CD2 HIS A  58     -24.209  52.580  13.046  1.00  8.69           C  
ATOM    875  CE1 HIS A  58     -23.368  53.504  11.243  1.00  8.69           C  
ATOM    876  NE2 HIS A  58     -23.235  52.494  12.082  1.00  8.69           N  
ATOM    877  H   HIS A  58     -24.977  54.576  15.814  1.00  8.69           H  
ATOM    878  HA  HIS A  58     -25.398  56.278  13.420  1.00  8.69           H  
ATOM    879 1HB  HIS A  58     -26.489  53.567  14.219  1.00  8.69           H  
ATOM    880 2HB  HIS A  58     -26.936  54.412  12.738  1.00  8.69           H  
ATOM    881  HD2 HIS A  58     -24.359  51.885  13.867  1.00  8.69           H  
ATOM    882  HE1 HIS A  58     -22.740  53.698  10.374  1.00  8.69           H  
ATOM    883  HE2 HIS A  58     -22.535  51.769  12.026  1.00  8.69           H  
ATOM    884  N   SER A  59     -27.259  56.859  15.770  1.00 11.79           N  
ATOM    885  CA  SER A  59     -28.512  57.490  16.191  1.00 11.79           C  
ATOM    886  C   SER A  59     -28.318  58.834  16.901  1.00 11.79           C  
ATOM    887  O   SER A  59     -27.723  58.899  17.976  1.00 11.79           O  
ATOM    888  CB  SER A  59     -29.278  56.548  17.099  1.00 11.79           C  
ATOM    889  OG  SER A  59     -30.467  57.141  17.559  1.00 11.79           O  
ATOM    890  H   SER A  59     -26.458  56.862  16.406  1.00 11.79           H  
ATOM    891  HA  SER A  59     -29.115  57.674  15.303  1.00 11.79           H  
ATOM    892 1HB  SER A  59     -29.508  55.631  16.556  1.00 11.79           H  
ATOM    893 2HB  SER A  59     -28.647  56.273  17.948  1.00 11.79           H  
ATOM    894  HG  SER A  59     -30.194  57.879  18.109  1.00 11.79           H  
ATOM    895  N   ALA A  60     -28.877  59.885  16.281  1.00 15.60           N  
ATOM    896  CA  ALA A  60     -28.835  61.301  16.691  1.00 15.60           C  
ATOM    897  C   ALA A  60     -28.328  62.137  15.523  1.00 15.60           C  
ATOM    898  O   ALA A  60     -27.840  63.250  15.715  1.00 15.60           O  
ATOM    899  OXT ALA A  60     -28.563  61.763  14.375  1.00 15.60           O  
ATOM    900  CB  ALA A  60     -27.957  61.557  17.918  1.00 15.60           C  
ATOM    901  H   ALA A  60     -29.359  59.679  15.416  1.00 15.60           H  
ATOM    902  HA  ALA A  60     -29.852  61.622  16.921  1.00 15.60           H  
ATOM    903 1HB  ALA A  60     -27.981  62.622  18.150  1.00 15.60           H  
ATOM    904 2HB  ALA A  60     -28.329  61.009  18.782  1.00 15.60           H  
ATOM    905 3HB  ALA A  60     -26.926  61.263  17.710  1.00 15.60           H  
TER     906
ENDMDL

REMARK ID 642960 MODEL 3 line_14_sample110
PFRMAT TS
TARGET line_14_sample110
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   LEU A   1       1.963   1.219  -2.000  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.409   1.672  -0.689  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.245   3.176  -0.544  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.751   3.948  -1.358  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.872   1.275  -0.455  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.487   1.725   0.883  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.760   1.043   2.031  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.964   1.363   0.900  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.920   0.211  -2.012  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.047   1.598  -2.193  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.614   1.537  -2.703  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.795   1.188   0.068  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.947   0.189  -0.505  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.478   1.697  -1.257  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.382   2.804   0.994  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.202   1.355   2.964  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.707   1.315   2.017  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.855  -0.037   1.933  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.406   1.682   1.846  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.075   0.283   0.793  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.470   1.864   0.076  1.00 24.67           H  
ATOM     22  N   THR A   2       1.523   3.582   0.498  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.266   4.995   0.774  1.00 24.67           C  
ATOM     24  C   THR A   2       1.823   5.460   2.117  1.00 24.67           C  
ATOM     25  O   THR A   2       1.376   6.466   2.665  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.239   5.292   0.721  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -0.924   4.452   1.659  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -0.781   5.046  -0.676  1.00 24.67           C  
ATOM     29  H   THR A   2       1.132   2.898   1.131  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.752   5.589   0.001  1.00 24.67           H  
ATOM     31  HB  THR A   2      -0.405   6.334   0.992  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -0.604   4.639   2.549  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.847   5.269  -0.696  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -0.260   5.694  -1.384  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -0.625   4.009  -0.954  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.746   4.696   2.685  1.00 24.24           N  
ATOM     37  CA  ASN A   3       3.356   5.108   3.940  1.00 24.24           C  
ATOM     38  C   ASN A   3       4.475   6.107   3.664  1.00 24.24           C  
ATOM     39  O   ASN A   3       5.305   5.887   2.782  1.00 24.24           O  
ATOM     40  CB  ASN A   3       3.885   3.918   4.719  1.00 24.24           C  
ATOM     41  CG  ASN A   3       2.784   2.999   5.206  1.00 24.24           C  
ATOM     42  OD1 ASN A   3       1.615   3.393   5.285  1.00 24.24           O  
ATOM     43  ND2 ASN A   3       3.140   1.788   5.550  1.00 24.24           N  
ATOM     44  H   ASN A   3       3.061   3.863   2.216  1.00 24.24           H  
ATOM     45  HA  ASN A   3       2.608   5.617   4.549  1.00 24.24           H  
ATOM     46 1HB  ASN A   3       4.575   3.357   4.094  1.00 24.24           H  
ATOM     47 2HB  ASN A   3       4.449   4.277   5.579  1.00 24.24           H  
ATOM     48 1HD2 ASN A   3       2.454   1.142   5.891  1.00 24.24           H  
ATOM     49 2HD2 ASN A   3       4.097   1.508   5.482  1.00 24.24           H  
ATOM     50  N   PHE A   4       4.517   7.189   4.432  1.00 22.73           N  
ATOM     51  CA  PHE A   4       5.573   8.178   4.267  1.00 22.73           C  
ATOM     52  C   PHE A   4       6.390   8.316   5.534  1.00 22.73           C  
ATOM     53  O   PHE A   4       5.845   8.315   6.635  1.00 22.73           O  
ATOM     54  CB  PHE A   4       4.976   9.532   3.878  1.00 22.73           C  
ATOM     55  CG  PHE A   4       4.341   9.530   2.512  1.00 22.73           C  
ATOM     56  CD1 PHE A   4       3.037   9.107   2.332  1.00 22.73           C  
ATOM     57  CD2 PHE A   4       5.053   9.952   1.401  1.00 22.73           C  
ATOM     58  CE1 PHE A   4       2.457   9.096   1.079  1.00 22.73           C  
ATOM     59  CE2 PHE A   4       4.474   9.948   0.144  1.00 22.73           C  
ATOM     60  CZ  PHE A   4       3.172   9.515  -0.014  1.00 22.73           C  
ATOM     61  H   PHE A   4       3.804   7.328   5.134  1.00 22.73           H  
ATOM     62  HA  PHE A   4       6.239   7.851   3.467  1.00 22.73           H  
ATOM     63 1HB  PHE A   4       4.218   9.819   4.606  1.00 22.73           H  
ATOM     64 2HB  PHE A   4       5.753  10.293   3.896  1.00 22.73           H  
ATOM     65  HD1 PHE A   4       2.461   8.769   3.196  1.00 22.73           H  
ATOM     66  HD2 PHE A   4       6.081  10.292   1.527  1.00 22.73           H  
ATOM     67  HE1 PHE A   4       1.428   8.750   0.964  1.00 22.73           H  
ATOM     68  HE2 PHE A   4       5.045  10.283  -0.722  1.00 22.73           H  
ATOM     69  HZ  PHE A   4       2.716   9.507  -1.003  1.00 22.73           H  
ATOM     70  N   LYS A   5       7.702   8.457   5.371  1.00 19.95           N  
ATOM     71  CA  LYS A   5       8.597   8.651   6.509  1.00 19.95           C  
ATOM     72  C   LYS A   5       8.465  10.053   7.089  1.00 19.95           C  
ATOM     73  O   LYS A   5       8.501  10.231   8.305  1.00 19.95           O  
ATOM     74  CB  LYS A   5      10.039   8.391   6.084  1.00 19.95           C  
ATOM     75  CG  LYS A   5      10.344   6.928   5.770  1.00 19.95           C  
ATOM     76  CD  LYS A   5      11.794   6.739   5.337  1.00 19.95           C  
ATOM     77  CE  LYS A   5      12.093   5.278   5.022  1.00 19.95           C  
ATOM     78  NZ  LYS A   5      13.492   5.086   4.556  1.00 19.95           N  
ATOM     79  H   LYS A   5       8.087   8.421   4.438  1.00 19.95           H  
ATOM     80  HA  LYS A   5       8.326   7.939   7.289  1.00 19.95           H  
ATOM     81 1HB  LYS A   5      10.270   8.984   5.199  1.00 19.95           H  
ATOM     82 2HB  LYS A   5      10.712   8.717   6.878  1.00 19.95           H  
ATOM     83 1HG  LYS A   5      10.160   6.325   6.661  1.00 19.95           H  
ATOM     84 2HG  LYS A   5       9.683   6.580   4.976  1.00 19.95           H  
ATOM     85 1HD  LYS A   5      11.992   7.340   4.448  1.00 19.95           H  
ATOM     86 2HD  LYS A   5      12.459   7.072   6.133  1.00 19.95           H  
ATOM     87 1HE  LYS A   5      11.933   4.681   5.918  1.00 19.95           H  
ATOM     88 2HE  LYS A   5      11.412   4.934   4.243  1.00 19.95           H  
ATOM     89 1HZ  LYS A   5      13.651   4.108   4.358  1.00 19.95           H  
ATOM     90 2HZ  LYS A   5      13.645   5.629   3.718  1.00 19.95           H  
ATOM     91 3HZ  LYS A   5      14.131   5.392   5.276  1.00 19.95           H  
ATOM     92  N   LEU A   6       8.282  11.020   6.182  1.00 16.36           N  
ATOM     93  CA  LEU A   6       8.159  12.456   6.449  1.00 16.36           C  
ATOM     94  C   LEU A   6       9.424  13.059   7.075  1.00 16.36           C  
ATOM     95  O   LEU A   6      10.050  12.473   7.949  1.00 16.36           O  
ATOM     96  CB  LEU A   6       6.947  12.700   7.342  1.00 16.36           C  
ATOM     97  CG  LEU A   6       5.605  12.290   6.738  1.00 16.36           C  
ATOM     98  CD1 LEU A   6       4.532  12.484   7.776  1.00 16.36           C  
ATOM     99  CD2 LEU A   6       5.334  13.091   5.483  1.00 16.36           C  
ATOM    100  H   LEU A   6       8.243  10.729   5.220  1.00 16.36           H  
ATOM    101  HA  LEU A   6       7.986  12.959   5.500  1.00 16.36           H  
ATOM    102 1HB  LEU A   6       7.059  12.141   8.237  1.00 16.36           H  
ATOM    103 2HB  LEU A   6       6.903  13.757   7.603  1.00 16.36           H  
ATOM    104  HG  LEU A   6       5.631  11.232   6.484  1.00 16.36           H  
ATOM    105 1HD1 LEU A   6       3.570  12.175   7.369  1.00 16.36           H  
ATOM    106 2HD1 LEU A   6       4.767  11.877   8.649  1.00 16.36           H  
ATOM    107 3HD1 LEU A   6       4.486  13.534   8.064  1.00 16.36           H  
ATOM    108 1HD2 LEU A   6       4.377  12.782   5.058  1.00 16.36           H  
ATOM    109 2HD2 LEU A   6       5.299  14.152   5.727  1.00 16.36           H  
ATOM    110 3HD2 LEU A   6       6.127  12.909   4.758  1.00 16.36           H  
ATOM    111  N   LYS A   7       9.825  14.235   6.590  1.00 12.71           N  
ATOM    112  CA  LYS A   7      11.040  14.872   7.106  1.00 12.71           C  
ATOM    113  C   LYS A   7      10.823  15.679   8.390  1.00 12.71           C  
ATOM    114  O   LYS A   7      11.752  15.861   9.176  1.00 12.71           O  
ATOM    115  CB  LYS A   7      11.651  15.780   6.046  1.00 12.71           C  
ATOM    116  CG  LYS A   7      12.220  15.066   4.838  1.00 12.71           C  
ATOM    117  CD  LYS A   7      12.835  16.058   3.852  1.00 12.71           C  
ATOM    118  CE  LYS A   7      13.414  15.345   2.636  1.00 12.71           C  
ATOM    119  NZ  LYS A   7      13.985  16.302   1.648  1.00 12.71           N  
ATOM    120  H   LYS A   7       9.296  14.682   5.858  1.00 12.71           H  
ATOM    121  HA  LYS A   7      11.758  14.085   7.334  1.00 12.71           H  
ATOM    122 1HB  LYS A   7      10.903  16.488   5.697  1.00 12.71           H  
ATOM    123 2HB  LYS A   7      12.463  16.345   6.496  1.00 12.71           H  
ATOM    124 1HG  LYS A   7      12.985  14.359   5.160  1.00 12.71           H  
ATOM    125 2HG  LYS A   7      11.427  14.513   4.336  1.00 12.71           H  
ATOM    126 1HD  LYS A   7      12.073  16.766   3.522  1.00 12.71           H  
ATOM    127 2HD  LYS A   7      13.631  16.614   4.347  1.00 12.71           H  
ATOM    128 1HE  LYS A   7      14.199  14.665   2.964  1.00 12.71           H  
ATOM    129 2HE  LYS A   7      12.626  14.767   2.152  1.00 12.71           H  
ATOM    130 1HZ  LYS A   7      14.358  15.790   0.860  1.00 12.71           H  
ATOM    131 2HZ  LYS A   7      13.260  16.930   1.328  1.00 12.71           H  
ATOM    132 3HZ  LYS A   7      14.724  16.835   2.082  1.00 12.71           H  
ATOM    133  N   PHE A   8       9.610  16.205   8.584  1.00  9.60           N  
ATOM    134  CA  PHE A   8       9.300  17.031   9.760  1.00  9.60           C  
ATOM    135  C   PHE A   8      10.260  18.217   9.925  1.00  9.60           C  
ATOM    136  O   PHE A   8      10.635  18.568  11.044  1.00  9.60           O  
ATOM    137  CB  PHE A   8       9.324  16.182  11.030  1.00  9.60           C  
ATOM    138  CG  PHE A   8       8.402  14.999  10.983  1.00  9.60           C  
ATOM    139  CD1 PHE A   8       8.904  13.723  10.808  1.00  9.60           C  
ATOM    140  CD2 PHE A   8       7.030  15.158  11.117  1.00  9.60           C  
ATOM    141  CE1 PHE A   8       8.065  12.634  10.775  1.00  9.60           C  
ATOM    142  CE2 PHE A   8       6.186  14.068  11.081  1.00  9.60           C  
ATOM    143  CZ  PHE A   8       6.706  12.805  10.913  1.00  9.60           C  
ATOM    144  H   PHE A   8       8.887  16.010   7.911  1.00  9.60           H  
ATOM    145  HA  PHE A   8       8.293  17.429   9.636  1.00  9.60           H  
ATOM    146 1HB  PHE A   8      10.333  15.822  11.226  1.00  9.60           H  
ATOM    147 2HB  PHE A   8       9.036  16.803  11.879  1.00  9.60           H  
ATOM    148  HD1 PHE A   8       9.982  13.580  10.694  1.00  9.60           H  
ATOM    149  HD2 PHE A   8       6.621  16.162  11.254  1.00  9.60           H  
ATOM    150  HE1 PHE A   8       8.480  11.632  10.627  1.00  9.60           H  
ATOM    151  HE2 PHE A   8       5.111  14.206  11.185  1.00  9.60           H  
ATOM    152  HZ  PHE A   8       6.047  11.940  10.879  1.00  9.60           H  
ATOM    153  N   LEU A   9      10.589  18.887   8.822  1.00  7.29           N  
ATOM    154  CA  LEU A   9      11.548  19.996   8.811  1.00  7.29           C  
ATOM    155  C   LEU A   9      11.136  21.182   9.682  1.00  7.29           C  
ATOM    156  O   LEU A   9      11.986  21.942  10.153  1.00  7.29           O  
ATOM    157  CB  LEU A   9      11.744  20.480   7.373  1.00  7.29           C  
ATOM    158  CG  LEU A   9      12.384  19.454   6.443  1.00  7.29           C  
ATOM    159  CD1 LEU A   9      12.429  19.998   5.029  1.00  7.29           C  
ATOM    160  CD2 LEU A   9      13.761  19.089   6.955  1.00  7.29           C  
ATOM    161  H   LEU A   9      10.207  18.567   7.943  1.00  7.29           H  
ATOM    162  HA  LEU A   9      12.501  19.618   9.185  1.00  7.29           H  
ATOM    163 1HB  LEU A   9      10.775  20.758   6.959  1.00  7.29           H  
ATOM    164 2HB  LEU A   9      12.381  21.365   7.385  1.00  7.29           H  
ATOM    165  HG  LEU A   9      11.770  18.574   6.429  1.00  7.29           H  
ATOM    166 1HD1 LEU A   9      12.863  19.253   4.368  1.00  7.29           H  
ATOM    167 2HD1 LEU A   9      11.418  20.232   4.698  1.00  7.29           H  
ATOM    168 3HD1 LEU A   9      13.039  20.902   5.006  1.00  7.29           H  
ATOM    169 1HD2 LEU A   9      14.207  18.342   6.301  1.00  7.29           H  
ATOM    170 2HD2 LEU A   9      14.393  19.979   6.975  1.00  7.29           H  
ATOM    171 3HD2 LEU A   9      13.674  18.682   7.965  1.00  7.29           H  
ATOM    172  N   SER A  10       9.837  21.332   9.932  1.00  5.73           N  
ATOM    173  CA  SER A  10       9.318  22.427  10.744  1.00  5.73           C  
ATOM    174  C   SER A  10       9.854  22.392  12.182  1.00  5.73           C  
ATOM    175  O   SER A  10       9.832  23.407  12.881  1.00  5.73           O  
ATOM    176  CB  SER A  10       7.800  22.386  10.758  1.00  5.73           C  
ATOM    177  OG  SER A  10       7.331  21.240  11.417  1.00  5.73           O  
ATOM    178  H   SER A  10       9.191  20.668   9.533  1.00  5.73           H  
ATOM    179  HA  SER A  10       9.634  23.366  10.289  1.00  5.73           H  
ATOM    180 1HB  SER A  10       7.422  23.275  11.261  1.00  5.73           H  
ATOM    181 2HB  SER A  10       7.424  22.402   9.738  1.00  5.73           H  
ATOM    182  HG  SER A  10       7.774  21.230  12.270  1.00  5.73           H  
ATOM    183  N   LYS A  11      10.377  21.234  12.615  1.00  4.75           N  
ATOM    184  CA  LYS A  11      10.948  21.065  13.950  1.00  4.75           C  
ATOM    185  C   LYS A  11      12.109  22.023  14.202  1.00  4.75           C  
ATOM    186  O   LYS A  11      12.397  22.380  15.348  1.00  4.75           O  
ATOM    187  CB  LYS A  11      11.478  19.634  14.103  1.00  4.75           C  
ATOM    188  CG  LYS A  11      12.745  19.354  13.232  1.00  4.75           C  
ATOM    189  CD  LYS A  11      13.212  17.915  13.301  1.00  4.75           C  
ATOM    190  CE  LYS A  11      14.339  17.640  12.274  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      15.616  18.401  12.560  1.00  4.75           N  
ATOM    192  H   LYS A  11      10.395  20.425  11.990  1.00  4.75           H  
ATOM    193  HA  LYS A  11      10.172  21.259  14.691  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      11.730  19.439  15.142  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      10.705  18.924  13.803  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      12.564  19.630  12.194  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      13.566  19.963  13.600  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      13.575  17.695  14.302  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      12.369  17.258  13.077  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      14.558  16.574  12.281  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      13.980  17.919  11.280  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      16.303  18.179  11.861  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      15.462  19.430  12.540  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      15.968  18.151  13.461  1.00  4.75           H  
ATOM    205  N   ASP A  12      12.746  22.493  13.124  1.00  4.17           N  
ATOM    206  CA  ASP A  12      13.906  23.353  13.241  1.00  4.17           C  
ATOM    207  C   ASP A  12      13.563  24.744  13.742  1.00  4.17           C  
ATOM    208  O   ASP A  12      14.453  25.500  14.122  1.00  4.17           O  
ATOM    209  CB  ASP A  12      14.682  23.401  11.933  1.00  4.17           C  
ATOM    210  CG  ASP A  12      15.406  22.053  11.665  1.00  4.17           C  
ATOM    211  OD1 ASP A  12      15.471  21.234  12.574  1.00  4.17           O  
ATOM    212  OD2 ASP A  12      15.939  21.876  10.600  1.00  4.17           O  
ATOM    213  H   ASP A  12      12.434  22.223  12.189  1.00  4.17           H  
ATOM    214  HA  ASP A  12      14.571  22.904  13.978  1.00  4.17           H  
ATOM    215 1HB  ASP A  12      13.989  23.596  11.109  1.00  4.17           H  
ATOM    216 2HB  ASP A  12      15.405  24.210  11.960  1.00  4.17           H  
ATOM    217  N   ILE A  13      12.276  25.092  13.800  1.00  3.82           N  
ATOM    218  CA  ILE A  13      11.888  26.382  14.357  1.00  3.82           C  
ATOM    219  C   ILE A  13      12.376  26.520  15.796  1.00  3.82           C  
ATOM    220  O   ILE A  13      12.572  27.629  16.289  1.00  3.82           O  
ATOM    221  CB  ILE A  13      10.369  26.603  14.319  1.00  3.82           C  
ATOM    222  CG1 ILE A  13      10.076  28.090  14.575  1.00  3.82           C  
ATOM    223  CG2 ILE A  13       9.664  25.734  15.365  1.00  3.82           C  
ATOM    224  CD1 ILE A  13      10.609  29.009  13.496  1.00  3.82           C  
ATOM    225  H   ILE A  13      11.549  24.451  13.476  1.00  3.82           H  
ATOM    226  HA  ILE A  13      12.356  27.166  13.764  1.00  3.82           H  
ATOM    227  HB  ILE A  13       9.995  26.345  13.327  1.00  3.82           H  
ATOM    228 1HG1 ILE A  13       9.000  28.230  14.649  1.00  3.82           H  
ATOM    229 2HG1 ILE A  13      10.530  28.380  15.526  1.00  3.82           H  
ATOM    230 1HG2 ILE A  13       8.591  25.903  15.307  1.00  3.82           H  
ATOM    231 2HG2 ILE A  13       9.876  24.683  15.165  1.00  3.82           H  
ATOM    232 3HG2 ILE A  13      10.008  25.991  16.361  1.00  3.82           H  
ATOM    233 1HD1 ILE A  13      10.373  30.047  13.744  1.00  3.82           H  
ATOM    234 2HD1 ILE A  13      11.695  28.901  13.424  1.00  3.82           H  
ATOM    235 3HD1 ILE A  13      10.157  28.755  12.541  1.00  3.82           H  
ATOM    236  N   LYS A  14      12.602  25.395  16.491  1.00  3.55           N  
ATOM    237  CA  LYS A  14      13.079  25.461  17.859  1.00  3.55           C  
ATOM    238  C   LYS A  14      14.419  26.193  17.944  1.00  3.55           C  
ATOM    239  O   LYS A  14      14.729  26.813  18.956  1.00  3.55           O  
ATOM    240  CB  LYS A  14      13.215  24.058  18.447  1.00  3.55           C  
ATOM    241  CG  LYS A  14      14.349  23.227  17.859  1.00  3.55           C  
ATOM    242  CD  LYS A  14      14.334  21.818  18.418  1.00  3.55           C  
ATOM    243  CE  LYS A  14      15.496  21.003  17.897  1.00  3.55           C  
ATOM    244  NZ  LYS A  14      15.472  19.613  18.426  1.00  3.55           N  
ATOM    245  H   LYS A  14      12.455  24.479  16.056  1.00  3.55           H  
ATOM    246  HA  LYS A  14      12.354  26.014  18.448  1.00  3.55           H  
ATOM    247 1HB  LYS A  14      13.361  24.121  19.522  1.00  3.55           H  
ATOM    248 2HB  LYS A  14      12.290  23.509  18.273  1.00  3.55           H  
ATOM    249 1HG  LYS A  14      14.265  23.193  16.773  1.00  3.55           H  
ATOM    250 2HG  LYS A  14      15.303  23.686  18.114  1.00  3.55           H  
ATOM    251 1HD  LYS A  14      14.365  21.847  19.502  1.00  3.55           H  
ATOM    252 2HD  LYS A  14      13.405  21.333  18.111  1.00  3.55           H  
ATOM    253 1HE  LYS A  14      15.448  20.970  16.806  1.00  3.55           H  
ATOM    254 2HE  LYS A  14      16.429  21.481  18.196  1.00  3.55           H  
ATOM    255 1HZ  LYS A  14      16.259  19.096  18.061  1.00  3.55           H  
ATOM    256 2HZ  LYS A  14      15.524  19.634  19.435  1.00  3.55           H  
ATOM    257 3HZ  LYS A  14      14.611  19.165  18.141  1.00  3.55           H  
ATOM    258  N   LYS A  15      15.178  26.236  16.848  1.00  3.28           N  
ATOM    259  CA  LYS A  15      16.473  26.895  16.830  1.00  3.28           C  
ATOM    260  C   LYS A  15      16.343  28.397  17.121  1.00  3.28           C  
ATOM    261  O   LYS A  15      17.300  29.032  17.567  1.00  3.28           O  
ATOM    262  CB  LYS A  15      17.131  26.677  15.468  1.00  3.28           C  
ATOM    263  CG  LYS A  15      17.523  25.216  15.187  1.00  3.28           C  
ATOM    264  CD  LYS A  15      18.130  25.050  13.795  1.00  3.28           C  
ATOM    265  CE  LYS A  15      18.408  23.579  13.485  1.00  3.28           C  
ATOM    266  NZ  LYS A  15      18.989  23.385  12.116  1.00  3.28           N  
ATOM    267  H   LYS A  15      14.861  25.788  15.989  1.00  3.28           H  
ATOM    268  HA  LYS A  15      17.097  26.452  17.607  1.00  3.28           H  
ATOM    269 1HB  LYS A  15      16.449  27.003  14.682  1.00  3.28           H  
ATOM    270 2HB  LYS A  15      18.028  27.289  15.395  1.00  3.28           H  
ATOM    271 1HG  LYS A  15      18.243  24.881  15.933  1.00  3.28           H  
ATOM    272 2HG  LYS A  15      16.633  24.586  15.258  1.00  3.28           H  
ATOM    273 1HD  LYS A  15      17.426  25.436  13.054  1.00  3.28           H  
ATOM    274 2HD  LYS A  15      19.056  25.617  13.724  1.00  3.28           H  
ATOM    275 1HE  LYS A  15      19.097  23.176  14.224  1.00  3.28           H  
ATOM    276 2HE  LYS A  15      17.467  23.032  13.547  1.00  3.28           H  
ATOM    277 1HZ  LYS A  15      19.136  22.398  11.956  1.00  3.28           H  
ATOM    278 2HZ  LYS A  15      18.360  23.745  11.406  1.00  3.28           H  
ATOM    279 3HZ  LYS A  15      19.867  23.872  12.052  1.00  3.28           H  
ATOM    280  N   GLU A  16      15.164  28.972  16.846  1.00  3.02           N  
ATOM    281  CA  GLU A  16      14.911  30.389  17.068  1.00  3.02           C  
ATOM    282  C   GLU A  16      14.291  30.639  18.447  1.00  3.02           C  
ATOM    283  O   GLU A  16      14.084  31.787  18.847  1.00  3.02           O  
ATOM    284  CB  GLU A  16      13.962  30.930  15.988  1.00  3.02           C  
ATOM    285  CG  GLU A  16      14.520  30.864  14.565  1.00  3.02           C  
ATOM    286  CD  GLU A  16      13.580  31.422  13.507  1.00  3.02           C  
ATOM    287  OE1 GLU A  16      12.508  31.869  13.848  1.00  3.02           O  
ATOM    288  OE2 GLU A  16      13.942  31.390  12.354  1.00  3.02           O  
ATOM    289  H   GLU A  16      14.392  28.401  16.501  1.00  3.02           H  
ATOM    290  HA  GLU A  16      15.858  30.925  17.016  1.00  3.02           H  
ATOM    291 1HB  GLU A  16      13.032  30.352  16.007  1.00  3.02           H  
ATOM    292 2HB  GLU A  16      13.709  31.964  16.210  1.00  3.02           H  
ATOM    293 1HG  GLU A  16      15.459  31.415  14.529  1.00  3.02           H  
ATOM    294 2HG  GLU A  16      14.736  29.820  14.332  1.00  3.02           H  
ATOM    295  N   LEU A  17      13.948  29.557  19.147  1.00  2.79           N  
ATOM    296  CA  LEU A  17      13.254  29.634  20.420  1.00  2.79           C  
ATOM    297  C   LEU A  17      14.177  29.250  21.572  1.00  2.79           C  
ATOM    298  O   LEU A  17      14.134  29.831  22.661  1.00  2.79           O  
ATOM    299  CB  LEU A  17      12.054  28.693  20.366  1.00  2.79           C  
ATOM    300  CG  LEU A  17      11.069  28.996  19.222  1.00  2.79           C  
ATOM    301  CD1 LEU A  17       9.955  27.967  19.223  1.00  2.79           C  
ATOM    302  CD2 LEU A  17      10.548  30.412  19.362  1.00  2.79           C  
ATOM    303  H   LEU A  17      14.181  28.639  18.790  1.00  2.79           H  
ATOM    304  HA  LEU A  17      12.911  30.655  20.573  1.00  2.79           H  
ATOM    305 1HB  LEU A  17      12.416  27.674  20.248  1.00  2.79           H  
ATOM    306 2HB  LEU A  17      11.510  28.760  21.307  1.00  2.79           H  
ATOM    307  HG  LEU A  17      11.591  28.907  18.268  1.00  2.79           H  
ATOM    308 1HD1 LEU A  17       9.276  28.171  18.396  1.00  2.79           H  
ATOM    309 2HD1 LEU A  17      10.372  26.974  19.105  1.00  2.79           H  
ATOM    310 3HD1 LEU A  17       9.415  28.014  20.157  1.00  2.79           H  
ATOM    311 1HD2 LEU A  17       9.867  30.628  18.538  1.00  2.79           H  
ATOM    312 2HD2 LEU A  17      10.028  30.527  20.300  1.00  2.79           H  
ATOM    313 3HD2 LEU A  17      11.386  31.110  19.329  1.00  2.79           H  
ATOM    314  N   LEU A  18      15.072  28.295  21.317  1.00  2.60           N  
ATOM    315  CA  LEU A  18      15.965  27.779  22.349  1.00  2.60           C  
ATOM    316  C   LEU A  18      17.191  28.673  22.538  1.00  2.60           C  
ATOM    317  O   LEU A  18      18.332  28.236  22.374  1.00  2.60           O  
ATOM    318  CB  LEU A  18      16.453  26.366  21.979  1.00  2.60           C  
ATOM    319  CG  LEU A  18      15.382  25.253  21.784  1.00  2.60           C  
ATOM    320  CD1 LEU A  18      16.077  23.978  21.364  1.00  2.60           C  
ATOM    321  CD2 LEU A  18      14.600  25.052  23.049  1.00  2.60           C  
ATOM    322  H   LEU A  18      15.081  27.865  20.399  1.00  2.60           H  
ATOM    323  HA  LEU A  18      15.423  27.740  23.288  1.00  2.60           H  
ATOM    324 1HB  LEU A  18      17.003  26.441  21.039  1.00  2.60           H  
ATOM    325 2HB  LEU A  18      17.143  26.030  22.752  1.00  2.60           H  
ATOM    326  HG  LEU A  18      14.702  25.537  21.001  1.00  2.60           H  
ATOM    327 1HD1 LEU A  18      15.338  23.202  21.211  1.00  2.60           H  
ATOM    328 2HD1 LEU A  18      16.623  24.152  20.434  1.00  2.60           H  
ATOM    329 3HD1 LEU A  18      16.773  23.668  22.142  1.00  2.60           H  
ATOM    330 1HD2 LEU A  18      13.850  24.272  22.900  1.00  2.60           H  
ATOM    331 2HD2 LEU A  18      15.271  24.764  23.857  1.00  2.60           H  
ATOM    332 3HD2 LEU A  18      14.124  25.971  23.274  1.00  2.60           H  
ATOM    333  N   THR A  19      16.936  29.914  22.928  1.00  2.47           N  
ATOM    334  CA  THR A  19      17.973  30.903  23.178  1.00  2.47           C  
ATOM    335  C   THR A  19      17.531  31.837  24.291  1.00  2.47           C  
ATOM    336  O   THR A  19      16.374  32.246  24.352  1.00  2.47           O  
ATOM    337  CB  THR A  19      18.250  31.714  21.910  1.00  2.47           C  
ATOM    338  OG1 THR A  19      19.285  32.673  22.167  1.00  2.47           O  
ATOM    339  CG2 THR A  19      16.980  32.424  21.479  1.00  2.47           C  
ATOM    340  H   THR A  19      15.956  30.162  23.035  1.00  2.47           H  
ATOM    341  HA  THR A  19      18.884  30.392  23.493  1.00  2.47           H  
ATOM    342  HB  THR A  19      18.577  31.045  21.111  1.00  2.47           H  
ATOM    343  HG1 THR A  19      19.026  33.228  22.919  1.00  2.47           H  
ATOM    344 1HG2 THR A  19      17.171  33.000  20.575  1.00  2.47           H  
ATOM    345 2HG2 THR A  19      16.197  31.688  21.279  1.00  2.47           H  
ATOM    346 3HG2 THR A  19      16.655  33.093  22.275  1.00  2.47           H  
ATOM    347  N   CYS A  20      18.462  32.190  25.154  1.00  2.40           N  
ATOM    348  CA  CYS A  20      18.162  33.052  26.297  1.00  2.40           C  
ATOM    349  C   CYS A  20      18.194  34.534  25.940  1.00  2.40           C  
ATOM    350  O   CYS A  20      19.220  35.024  25.467  1.00  2.40           O  
ATOM    351  CB  CYS A  20      19.143  32.788  27.417  1.00  2.40           C  
ATOM    352  SG  CYS A  20      18.875  33.804  28.863  1.00  2.40           S  
ATOM    353  H   CYS A  20      19.401  31.835  25.040  1.00  2.40           H  
ATOM    354  HA  CYS A  20      17.178  32.772  26.651  1.00  2.40           H  
ATOM    355 1HB  CYS A  20      19.092  31.745  27.722  1.00  2.40           H  
ATOM    356 2HB  CYS A  20      20.150  32.981  27.056  1.00  2.40           H  
ATOM    357  N   PRO A  21      17.093  35.292  26.134  1.00  2.37           N  
ATOM    358  CA  PRO A  21      16.966  36.713  25.850  1.00  2.37           C  
ATOM    359  C   PRO A  21      17.592  37.637  26.902  1.00  2.37           C  
ATOM    360  O   PRO A  21      17.661  38.848  26.699  1.00  2.37           O  
ATOM    361  CB  PRO A  21      15.448  36.898  25.828  1.00  2.37           C  
ATOM    362  CG  PRO A  21      14.940  35.885  26.826  1.00  2.37           C  
ATOM    363  CD  PRO A  21      15.853  34.692  26.674  1.00  2.37           C  
ATOM    364  HA  PRO A  21      17.396  36.915  24.856  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      15.194  37.932  26.105  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      15.061  36.728  24.814  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      14.974  36.312  27.843  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      13.887  35.638  26.620  1.00  2.37           H  
ATOM    369 1HD  PRO A  21      16.011  34.251  27.673  1.00  2.37           H  
ATOM    370 2HD  PRO A  21      15.423  33.987  25.951  1.00  2.37           H  
ATOM    371  N   THR A  22      17.982  37.081  28.049  1.00  2.36           N  
ATOM    372  CA  THR A  22      18.460  37.890  29.166  1.00  2.36           C  
ATOM    373  C   THR A  22      19.971  38.200  29.074  1.00  2.36           C  
ATOM    374  O   THR A  22      20.789  37.288  29.107  1.00  2.36           O  
ATOM    375  CB  THR A  22      18.122  37.177  30.493  1.00  2.36           C  
ATOM    376  OG1 THR A  22      16.699  37.053  30.609  1.00  2.36           O  
ATOM    377  CG2 THR A  22      18.671  37.912  31.679  1.00  2.36           C  
ATOM    378  H   THR A  22      17.942  36.079  28.158  1.00  2.36           H  
ATOM    379  HA  THR A  22      17.877  38.798  29.170  1.00  2.36           H  
ATOM    380  HB  THR A  22      18.549  36.192  30.488  1.00  2.36           H  
ATOM    381  HG1 THR A  22      16.468  36.821  31.513  1.00  2.36           H  
ATOM    382 1HG2 THR A  22      18.410  37.372  32.586  1.00  2.36           H  
ATOM    383 2HG2 THR A  22      19.742  37.974  31.597  1.00  2.36           H  
ATOM    384 3HG2 THR A  22      18.244  38.912  31.720  1.00  2.36           H  
ATOM    385  N   PRO A  23      20.395  39.482  29.036  1.00  2.36           N  
ATOM    386  CA  PRO A  23      21.785  39.914  28.920  1.00  2.36           C  
ATOM    387  C   PRO A  23      22.754  39.277  29.917  1.00  2.36           C  
ATOM    388  O   PRO A  23      23.932  39.108  29.615  1.00  2.36           O  
ATOM    389  CB  PRO A  23      21.673  41.416  29.203  1.00  2.36           C  
ATOM    390  CG  PRO A  23      20.303  41.790  28.722  1.00  2.36           C  
ATOM    391  CD  PRO A  23      19.429  40.613  29.074  1.00  2.36           C  
ATOM    392  HA  PRO A  23      22.125  39.736  27.889  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      21.820  41.609  30.277  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      22.470  41.955  28.672  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      19.975  42.722  29.205  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      20.324  41.985  27.639  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      18.986  40.732  30.073  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      18.678  40.536  28.274  1.00  2.36           H  
ATOM    399  N   GLY A  24      22.265  38.947  31.109  1.00  2.38           N  
ATOM    400  CA  GLY A  24      23.106  38.366  32.150  1.00  2.38           C  
ATOM    401  C   GLY A  24      23.057  36.839  32.302  1.00  2.38           C  
ATOM    402  O   GLY A  24      23.621  36.318  33.265  1.00  2.38           O  
ATOM    403  H   GLY A  24      21.292  39.105  31.309  1.00  2.38           H  
ATOM    404 1HA  GLY A  24      24.138  38.668  31.971  1.00  2.38           H  
ATOM    405 2HA  GLY A  24      22.826  38.818  33.102  1.00  2.38           H  
ATOM    406  N   CYS A  25      22.387  36.106  31.407  1.00  2.40           N  
ATOM    407  CA  CYS A  25      22.283  34.655  31.643  1.00  2.40           C  
ATOM    408  C   CYS A  25      23.344  33.761  31.002  1.00  2.40           C  
ATOM    409  O   CYS A  25      23.482  32.603  31.390  1.00  2.40           O  
ATOM    410  CB  CYS A  25      20.934  34.146  31.133  1.00  2.40           C  
ATOM    411  SG  CYS A  25      20.764  34.344  29.368  1.00  2.40           S  
ATOM    412  H   CYS A  25      21.932  36.543  30.602  1.00  2.40           H  
ATOM    413  HA  CYS A  25      22.322  34.493  32.720  1.00  2.40           H  
ATOM    414 1HB  CYS A  25      20.824  33.083  31.367  1.00  2.40           H  
ATOM    415 2HB  CYS A  25      20.122  34.679  31.612  1.00  2.40           H  
ATOM    416  N   ASP A  26      24.069  34.234  29.984  1.00  2.43           N  
ATOM    417  CA  ASP A  26      25.009  33.337  29.283  1.00  2.43           C  
ATOM    418  C   ASP A  26      24.312  32.013  28.916  1.00  2.43           C  
ATOM    419  O   ASP A  26      24.864  30.921  29.082  1.00  2.43           O  
ATOM    420  CB  ASP A  26      26.274  33.047  30.105  1.00  2.43           C  
ATOM    421  CG  ASP A  26      27.180  34.269  30.307  1.00  2.43           C  
ATOM    422  OD1 ASP A  26      27.237  35.095  29.426  1.00  2.43           O  
ATOM    423  OD2 ASP A  26      27.823  34.350  31.328  1.00  2.43           O  
ATOM    424  H   ASP A  26      23.957  35.196  29.695  1.00  2.43           H  
ATOM    425  HA  ASP A  26      25.319  33.823  28.356  1.00  2.43           H  
ATOM    426 1HB  ASP A  26      25.996  32.660  31.087  1.00  2.43           H  
ATOM    427 2HB  ASP A  26      26.849  32.267  29.607  1.00  2.43           H  
ATOM    428  N   GLY A  27      23.068  32.104  28.465  1.00  2.50           N  
ATOM    429  CA  GLY A  27      22.261  30.939  28.134  1.00  2.50           C  
ATOM    430  C   GLY A  27      21.683  30.263  29.388  1.00  2.50           C  
ATOM    431  O   GLY A  27      20.479  30.294  29.624  1.00  2.50           O  
ATOM    432  H   GLY A  27      22.661  33.024  28.360  1.00  2.50           H  
ATOM    433 1HA  GLY A  27      21.462  31.220  27.462  1.00  2.50           H  
ATOM    434 2HA  GLY A  27      22.881  30.223  27.595  1.00  2.50           H  
ATOM    435  N   SER A  28      22.567  29.644  30.173  1.00  2.62           N  
ATOM    436  CA  SER A  28      22.257  28.868  31.393  1.00  2.62           C  
ATOM    437  C   SER A  28      21.227  27.747  31.199  1.00  2.62           C  
ATOM    438  O   SER A  28      20.564  27.345  32.159  1.00  2.62           O  
ATOM    439  CB  SER A  28      21.759  29.755  32.529  1.00  2.62           C  
ATOM    440  OG  SER A  28      22.744  30.643  32.992  1.00  2.62           O  
ATOM    441  H   SER A  28      23.542  29.747  29.887  1.00  2.62           H  
ATOM    442  HA  SER A  28      23.187  28.406  31.724  1.00  2.62           H  
ATOM    443 1HB  SER A  28      20.885  30.318  32.201  1.00  2.62           H  
ATOM    444 2HB  SER A  28      21.438  29.118  33.348  1.00  2.62           H  
ATOM    445  HG  SER A  28      22.892  31.309  32.295  1.00  2.62           H  
ATOM    446  N   GLY A  29      21.143  27.188  29.994  1.00  2.79           N  
ATOM    447  CA  GLY A  29      20.220  26.088  29.726  1.00  2.79           C  
ATOM    448  C   GLY A  29      18.771  26.539  29.879  1.00  2.79           C  
ATOM    449  O   GLY A  29      18.458  27.715  29.729  1.00  2.79           O  
ATOM    450  H   GLY A  29      21.718  27.555  29.250  1.00  2.79           H  
ATOM    451 1HA  GLY A  29      20.380  25.712  28.715  1.00  2.79           H  
ATOM    452 2HA  GLY A  29      20.422  25.266  30.411  1.00  2.79           H  
ATOM    453  N   HIS A  30      17.883  25.593  30.150  1.00  3.01           N  
ATOM    454  CA  HIS A  30      16.461  25.890  30.314  1.00  3.01           C  
ATOM    455  C   HIS A  30      15.748  24.796  31.098  1.00  3.01           C  
ATOM    456  O   HIS A  30      16.276  23.697  31.271  1.00  3.01           O  
ATOM    457  CB  HIS A  30      15.763  26.130  28.965  1.00  3.01           C  
ATOM    458  CG  HIS A  30      15.851  25.001  27.977  1.00  3.01           C  
ATOM    459  ND1 HIS A  30      16.863  24.905  27.031  1.00  3.01           N  
ATOM    460  CD2 HIS A  30      15.082  23.916  27.807  1.00  3.01           C  
ATOM    461  CE1 HIS A  30      16.689  23.809  26.315  1.00  3.01           C  
ATOM    462  NE2 HIS A  30      15.620  23.188  26.762  1.00  3.01           N  
ATOM    463  H   HIS A  30      18.201  24.641  30.259  1.00  3.01           H  
ATOM    464  HA  HIS A  30      16.353  26.809  30.891  1.00  3.01           H  
ATOM    465 1HB  HIS A  30      14.704  26.312  29.151  1.00  3.01           H  
ATOM    466 2HB  HIS A  30      16.157  27.029  28.499  1.00  3.01           H  
ATOM    467  HD2 HIS A  30      14.205  23.667  28.395  1.00  3.01           H  
ATOM    468  HE1 HIS A  30      17.328  23.472  25.496  1.00  3.01           H  
ATOM    469  HE2 HIS A  30      15.255  22.316  26.405  1.00  3.01           H  
ATOM    470  N   ILE A  31      14.540  25.096  31.555  1.00  3.23           N  
ATOM    471  CA  ILE A  31      13.717  24.125  32.262  1.00  3.23           C  
ATOM    472  C   ILE A  31      12.848  23.348  31.284  1.00  3.23           C  
ATOM    473  O   ILE A  31      12.082  23.924  30.523  1.00  3.23           O  
ATOM    474  CB  ILE A  31      12.859  24.837  33.316  1.00  3.23           C  
ATOM    475  CG1 ILE A  31      13.782  25.613  34.263  1.00  3.23           C  
ATOM    476  CG2 ILE A  31      11.986  23.854  34.071  1.00  3.23           C  
ATOM    477  CD1 ILE A  31      14.796  24.751  34.980  1.00  3.23           C  
ATOM    478  H   ILE A  31      14.176  26.029  31.404  1.00  3.23           H  
ATOM    479  HA  ILE A  31      14.372  23.419  32.773  1.00  3.23           H  
ATOM    480  HB  ILE A  31      12.218  25.569  32.822  1.00  3.23           H  
ATOM    481 1HG1 ILE A  31      14.317  26.366  33.687  1.00  3.23           H  
ATOM    482 2HG1 ILE A  31      13.167  26.128  35.005  1.00  3.23           H  
ATOM    483 1HG2 ILE A  31      11.389  24.397  34.805  1.00  3.23           H  
ATOM    484 2HG2 ILE A  31      11.331  23.357  33.377  1.00  3.23           H  
ATOM    485 3HG2 ILE A  31      12.612  23.123  34.580  1.00  3.23           H  
ATOM    486 1HD1 ILE A  31      15.408  25.379  35.626  1.00  3.23           H  
ATOM    487 2HD1 ILE A  31      14.277  24.006  35.582  1.00  3.23           H  
ATOM    488 3HD1 ILE A  31      15.432  24.251  34.250  1.00  3.23           H  
ATOM    489  N   THR A  32      12.967  22.030  31.315  1.00  3.39           N  
ATOM    490  CA  THR A  32      12.266  21.172  30.365  1.00  3.39           C  
ATOM    491  C   THR A  32      10.936  20.599  30.861  1.00  3.39           C  
ATOM    492  O   THR A  32      10.310  19.805  30.163  1.00  3.39           O  
ATOM    493  CB  THR A  32      13.195  20.034  29.918  1.00  3.39           C  
ATOM    494  OG1 THR A  32      13.597  19.260  31.058  1.00  3.39           O  
ATOM    495  CG2 THR A  32      14.423  20.622  29.239  1.00  3.39           C  
ATOM    496  H   THR A  32      13.605  21.614  31.980  1.00  3.39           H  
ATOM    497  HA  THR A  32      12.047  21.771  29.483  1.00  3.39           H  
ATOM    498  HB  THR A  32      12.670  19.386  29.217  1.00  3.39           H  
ATOM    499  HG1 THR A  32      12.830  18.811  31.425  1.00  3.39           H  
ATOM    500 1HG2 THR A  32      15.085  19.820  28.918  1.00  3.39           H  
ATOM    501 2HG2 THR A  32      14.105  21.195  28.375  1.00  3.39           H  
ATOM    502 3HG2 THR A  32      14.955  21.275  29.935  1.00  3.39           H  
ATOM    503  N   GLY A  33      10.499  20.995  32.060  1.00  3.44           N  
ATOM    504  CA  GLY A  33       9.228  20.504  32.614  1.00  3.44           C  
ATOM    505  C   GLY A  33       8.043  20.817  31.687  1.00  3.44           C  
ATOM    506  O   GLY A  33       7.105  20.027  31.575  1.00  3.44           O  
ATOM    507  H   GLY A  33      11.061  21.645  32.585  1.00  3.44           H  
ATOM    508 1HA  GLY A  33       9.294  19.427  32.775  1.00  3.44           H  
ATOM    509 2HA  GLY A  33       9.059  20.963  33.587  1.00  3.44           H  
ATOM    510  N   ASN A  34       8.103  21.979  31.034  1.00  3.38           N  
ATOM    511  CA  ASN A  34       7.117  22.425  30.051  1.00  3.38           C  
ATOM    512  C   ASN A  34       7.718  23.581  29.267  1.00  3.38           C  
ATOM    513  O   ASN A  34       8.603  24.280  29.751  1.00  3.38           O  
ATOM    514  CB  ASN A  34       5.778  22.795  30.670  1.00  3.38           C  
ATOM    515  CG  ASN A  34       4.652  22.866  29.616  1.00  3.38           C  
ATOM    516  OD1 ASN A  34       4.876  22.672  28.403  1.00  3.38           O  
ATOM    517  ND2 ASN A  34       3.453  23.131  30.071  1.00  3.38           N  
ATOM    518  H   ASN A  34       8.899  22.571  31.213  1.00  3.38           H  
ATOM    519  HA  ASN A  34       6.938  21.613  29.342  1.00  3.38           H  
ATOM    520 1HB  ASN A  34       5.500  22.063  31.426  1.00  3.38           H  
ATOM    521 2HB  ASN A  34       5.857  23.763  31.163  1.00  3.38           H  
ATOM    522 1HD2 ASN A  34       2.681  23.188  29.441  1.00  3.38           H  
ATOM    523 2HD2 ASN A  34       3.314  23.279  31.049  1.00  3.38           H  
ATOM    524  N   TYR A  35       7.278  23.740  28.029  1.00  3.23           N  
ATOM    525  CA  TYR A  35       7.655  24.821  27.090  1.00  3.23           C  
ATOM    526  C   TYR A  35       9.153  24.878  26.692  1.00  3.23           C  
ATOM    527  O   TYR A  35       9.509  25.474  25.659  1.00  3.23           O  
ATOM    528  CB  TYR A  35       7.310  26.189  27.686  1.00  3.23           C  
ATOM    529  CG  TYR A  35       5.914  26.322  28.242  1.00  3.23           C  
ATOM    530  CD1 TYR A  35       5.741  26.460  29.614  1.00  3.23           C  
ATOM    531  CD2 TYR A  35       4.814  26.302  27.406  1.00  3.23           C  
ATOM    532  CE1 TYR A  35       4.476  26.590  30.145  1.00  3.23           C  
ATOM    533  CE2 TYR A  35       3.542  26.431  27.938  1.00  3.23           C  
ATOM    534  CZ  TYR A  35       3.373  26.578  29.302  1.00  3.23           C  
ATOM    535  OH  TYR A  35       2.104  26.716  29.830  1.00  3.23           O  
ATOM    536  H   TYR A  35       6.545  23.098  27.750  1.00  3.23           H  
ATOM    537  HA  TYR A  35       7.080  24.679  26.176  1.00  3.23           H  
ATOM    538 1HB  TYR A  35       8.021  26.432  28.482  1.00  3.23           H  
ATOM    539 2HB  TYR A  35       7.436  26.950  26.915  1.00  3.23           H  
ATOM    540  HD1 TYR A  35       6.614  26.471  30.274  1.00  3.23           H  
ATOM    541  HD2 TYR A  35       4.947  26.190  26.331  1.00  3.23           H  
ATOM    542  HE1 TYR A  35       4.348  26.704  31.221  1.00  3.23           H  
ATOM    543  HE2 TYR A  35       2.674  26.418  27.280  1.00  3.23           H  
ATOM    544  HH  TYR A  35       1.454  26.617  29.130  1.00  3.23           H  
ATOM    545  N   ALA A  36      10.012  24.195  27.447  1.00  3.04           N  
ATOM    546  CA  ALA A  36      11.448  24.213  27.241  1.00  3.04           C  
ATOM    547  C   ALA A  36      11.859  25.659  27.029  1.00  3.04           C  
ATOM    548  O   ALA A  36      11.371  26.547  27.732  1.00  3.04           O  
ATOM    549  CB  ALA A  36      11.840  23.323  26.063  1.00  3.04           C  
ATOM    550  H   ALA A  36       9.655  23.724  28.270  1.00  3.04           H  
ATOM    551  HA  ALA A  36      11.931  23.846  28.136  1.00  3.04           H  
ATOM    552 1HB  ALA A  36      12.912  23.327  25.921  1.00  3.04           H  
ATOM    553 2HB  ALA A  36      11.517  22.302  26.269  1.00  3.04           H  
ATOM    554 3HB  ALA A  36      11.354  23.679  25.155  1.00  3.04           H  
ATOM    555  N   SER A  37      12.671  25.889  26.011  1.00  2.86           N  
ATOM    556  CA  SER A  37      13.081  27.204  25.556  1.00  2.86           C  
ATOM    557  C   SER A  37      13.168  28.282  26.623  1.00  2.86           C  
ATOM    558  O   SER A  37      13.546  28.045  27.767  1.00  2.86           O  
ATOM    559  CB  SER A  37      12.045  27.644  24.522  1.00  2.86           C  
ATOM    560  OG  SER A  37      10.779  27.904  25.150  1.00  2.86           O  
ATOM    561  H   SER A  37      13.034  25.100  25.506  1.00  2.86           H  
ATOM    562  HA  SER A  37      14.068  27.121  25.115  1.00  2.86           H  
ATOM    563 1HB  SER A  37      12.383  28.504  23.961  1.00  2.86           H  
ATOM    564 2HB  SER A  37      11.914  26.844  23.799  1.00  2.86           H  
ATOM    565  HG  SER A  37      10.402  27.002  25.395  1.00  2.86           H  
ATOM    566  N   HIS A  38      12.852  29.495  26.197  1.00  2.73           N  
ATOM    567  CA  HIS A  38      12.833  30.679  27.022  1.00  2.73           C  
ATOM    568  C   HIS A  38      11.575  31.488  26.740  1.00  2.73           C  
ATOM    569  O   HIS A  38      11.540  32.698  26.948  1.00  2.73           O  
ATOM    570  CB  HIS A  38      14.100  31.481  26.772  1.00  2.73           C  
ATOM    571  CG  HIS A  38      15.347  30.757  27.207  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      15.834  30.855  28.481  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      16.165  29.893  26.560  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      16.918  30.111  28.598  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      17.141  29.519  27.444  1.00  2.73           N  
ATOM    576  H   HIS A  38      12.589  29.609  25.234  1.00  2.73           H  
ATOM    577  HA  HIS A  38      12.816  30.393  28.074  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      14.187  31.709  25.707  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      14.042  32.422  27.311  1.00  2.73           H  
ATOM    580  HD2 HIS A  38      16.066  29.562  25.534  1.00  2.73           H  
ATOM    581  HE1 HIS A  38      17.527  30.006  29.497  1.00  2.73           H  
ATOM    582  HE2 HIS A  38      17.903  28.883  27.249  1.00  2.73           H  
ATOM    583  N   ARG A  39      10.513  30.793  26.322  1.00  2.64           N  
ATOM    584  CA  ARG A  39       9.215  31.408  26.013  1.00  2.64           C  
ATOM    585  C   ARG A  39       8.359  31.670  27.259  1.00  2.64           C  
ATOM    586  O   ARG A  39       7.225  32.143  27.160  1.00  2.64           O  
ATOM    587  CB  ARG A  39       8.436  30.541  25.042  1.00  2.64           C  
ATOM    588  CG  ARG A  39       9.044  30.432  23.638  1.00  2.64           C  
ATOM    589  CD  ARG A  39       8.278  29.488  22.791  1.00  2.64           C  
ATOM    590  NE  ARG A  39       8.397  28.127  23.267  1.00  2.64           N  
ATOM    591  CZ  ARG A  39       7.679  27.092  22.791  1.00  2.64           C  
ATOM    592  NH1 ARG A  39       6.809  27.286  21.819  1.00  2.64           N  
ATOM    593  NH2 ARG A  39       7.841  25.885  23.295  1.00  2.64           N  
ATOM    594  H   ARG A  39      10.620  29.786  26.149  1.00  2.64           H  
ATOM    595  HA  ARG A  39       9.405  32.364  25.528  1.00  2.64           H  
ATOM    596 1HB  ARG A  39       8.366  29.529  25.446  1.00  2.64           H  
ATOM    597 2HB  ARG A  39       7.422  30.924  24.939  1.00  2.64           H  
ATOM    598 1HG  ARG A  39       9.044  31.410  23.157  1.00  2.64           H  
ATOM    599 2HG  ARG A  39      10.069  30.066  23.709  1.00  2.64           H  
ATOM    600 1HD  ARG A  39       7.224  29.762  22.809  1.00  2.64           H  
ATOM    601 2HD  ARG A  39       8.636  29.525  21.780  1.00  2.64           H  
ATOM    602  HE  ARG A  39       9.080  27.948  24.005  1.00  2.64           H  
ATOM    603 1HH1 ARG A  39       6.682  28.210  21.430  1.00  2.64           H  
ATOM    604 2HH1 ARG A  39       6.271  26.509  21.462  1.00  2.64           H  
ATOM    605 1HH2 ARG A  39       8.505  25.732  24.070  1.00  2.64           H  
ATOM    606 2HH2 ARG A  39       7.304  25.114  22.937  1.00  2.64           H  
ATOM    607  N   SER A  40       8.899  31.324  28.420  1.00  2.58           N  
ATOM    608  CA  SER A  40       8.225  31.450  29.703  1.00  2.58           C  
ATOM    609  C   SER A  40       9.153  31.899  30.817  1.00  2.58           C  
ATOM    610  O   SER A  40      10.335  31.563  30.848  1.00  2.58           O  
ATOM    611  CB  SER A  40       7.625  30.119  30.125  1.00  2.58           C  
ATOM    612  OG  SER A  40       7.058  30.210  31.421  1.00  2.58           O  
ATOM    613  H   SER A  40       9.835  30.952  28.400  1.00  2.58           H  
ATOM    614  HA  SER A  40       7.430  32.191  29.604  1.00  2.58           H  
ATOM    615 1HB  SER A  40       6.860  29.809  29.407  1.00  2.58           H  
ATOM    616 2HB  SER A  40       8.405  29.354  30.122  1.00  2.58           H  
ATOM    617  HG  SER A  40       6.186  30.608  31.295  1.00  2.58           H  
ATOM    618  N   LEU A  41       8.576  32.588  31.798  1.00  2.52           N  
ATOM    619  CA  LEU A  41       9.273  33.011  33.015  1.00  2.52           C  
ATOM    620  C   LEU A  41       9.765  31.799  33.805  1.00  2.52           C  
ATOM    621  O   LEU A  41      10.684  31.896  34.611  1.00  2.52           O  
ATOM    622  CB  LEU A  41       8.331  33.854  33.877  1.00  2.52           C  
ATOM    623  CG  LEU A  41       7.961  35.218  33.293  1.00  2.52           C  
ATOM    624  CD1 LEU A  41       6.861  35.856  34.135  1.00  2.52           C  
ATOM    625  CD2 LEU A  41       9.209  36.093  33.276  1.00  2.52           C  
ATOM    626  H   LEU A  41       7.601  32.829  31.697  1.00  2.52           H  
ATOM    627  HA  LEU A  41      10.137  33.611  32.732  1.00  2.52           H  
ATOM    628 1HB  LEU A  41       7.413  33.297  34.042  1.00  2.52           H  
ATOM    629 2HB  LEU A  41       8.807  34.027  34.845  1.00  2.52           H  
ATOM    630  HG  LEU A  41       7.589  35.097  32.276  1.00  2.52           H  
ATOM    631 1HD1 LEU A  41       6.598  36.828  33.717  1.00  2.52           H  
ATOM    632 2HD1 LEU A  41       5.983  35.209  34.129  1.00  2.52           H  
ATOM    633 3HD1 LEU A  41       7.194  35.984  35.148  1.00  2.52           H  
ATOM    634 1HD2 LEU A  41       8.967  37.070  32.860  1.00  2.52           H  
ATOM    635 2HD2 LEU A  41       9.580  36.217  34.289  1.00  2.52           H  
ATOM    636 3HD2 LEU A  41       9.978  35.619  32.664  1.00  2.52           H  
ATOM    637  N   SER A  42       9.125  30.649  33.578  1.00  2.44           N  
ATOM    638  CA  SER A  42       9.495  29.400  34.221  1.00  2.44           C  
ATOM    639  C   SER A  42      10.681  28.738  33.499  1.00  2.44           C  
ATOM    640  O   SER A  42      11.171  27.702  33.939  1.00  2.44           O  
ATOM    641  CB  SER A  42       8.303  28.458  34.269  1.00  2.44           C  
ATOM    642  OG  SER A  42       7.913  28.040  32.986  1.00  2.44           O  
ATOM    643  H   SER A  42       8.366  30.624  32.901  1.00  2.44           H  
ATOM    644  HA  SER A  42       9.799  29.618  35.243  1.00  2.44           H  
ATOM    645 1HB  SER A  42       8.557  27.589  34.874  1.00  2.44           H  
ATOM    646 2HB  SER A  42       7.467  28.959  34.753  1.00  2.44           H  
ATOM    647  HG  SER A  42       7.664  28.842  32.493  1.00  2.44           H  
ATOM    648  N   GLY A  43      11.101  29.317  32.364  1.00  2.35           N  
ATOM    649  CA  GLY A  43      12.178  28.823  31.512  1.00  2.35           C  
ATOM    650  C   GLY A  43      13.537  29.363  31.953  1.00  2.35           C  
ATOM    651  O   GLY A  43      14.325  28.645  32.564  1.00  2.35           O  
ATOM    652  H   GLY A  43      10.662  30.176  32.059  1.00  2.35           H  
ATOM    653 1HA  GLY A  43      12.186  27.733  31.534  1.00  2.35           H  
ATOM    654 2HA  GLY A  43      11.983  29.118  30.479  1.00  2.35           H  
ATOM    655  N   CYS A  44      13.830  30.622  31.610  1.00  2.29           N  
ATOM    656  CA  CYS A  44      15.125  31.216  31.956  1.00  2.29           C  
ATOM    657  C   CYS A  44      15.306  31.289  33.480  1.00  2.29           C  
ATOM    658  O   CYS A  44      14.503  31.936  34.149  1.00  2.29           O  
ATOM    659  CB  CYS A  44      15.250  32.640  31.407  1.00  2.29           C  
ATOM    660  SG  CYS A  44      16.836  33.433  31.790  1.00  2.29           S  
ATOM    661  H   CYS A  44      13.138  31.165  31.107  1.00  2.29           H  
ATOM    662  HA  CYS A  44      15.894  30.631  31.472  1.00  2.29           H  
ATOM    663 1HB  CYS A  44      15.132  32.627  30.326  1.00  2.29           H  
ATOM    664 2HB  CYS A  44      14.451  33.263  31.807  1.00  2.29           H  
ATOM    665  HG  CYS A  44      16.804  34.294  30.772  1.00  2.29           H  
ATOM    666  N   PRO A  45      16.384  30.715  34.058  1.00  2.27           N  
ATOM    667  CA  PRO A  45      16.689  30.729  35.487  1.00  2.27           C  
ATOM    668  C   PRO A  45      16.811  32.136  36.087  1.00  2.27           C  
ATOM    669  O   PRO A  45      16.658  32.320  37.294  1.00  2.27           O  
ATOM    670  CB  PRO A  45      18.037  29.996  35.545  1.00  2.27           C  
ATOM    671  CG  PRO A  45      18.056  29.115  34.313  1.00  2.27           C  
ATOM    672  CD  PRO A  45      17.346  29.910  33.251  1.00  2.27           C  
ATOM    673  HA  PRO A  45      15.914  30.154  36.017  1.00  2.27           H  
ATOM    674 1HB  PRO A  45      18.862  30.715  35.552  1.00  2.27           H  
ATOM    675 2HB  PRO A  45      18.111  29.421  36.478  1.00  2.27           H  
ATOM    676 1HG  PRO A  45      19.090  28.864  34.026  1.00  2.27           H  
ATOM    677 2HG  PRO A  45      17.553  28.158  34.523  1.00  2.27           H  
ATOM    678 1HD  PRO A  45      18.046  30.552  32.690  1.00  2.27           H  
ATOM    679 2HD  PRO A  45      16.844  29.168  32.613  1.00  2.27           H  
ATOM    680  N   LEU A  46      17.080  33.135  35.249  1.00  2.31           N  
ATOM    681  CA  LEU A  46      17.237  34.508  35.709  1.00  2.31           C  
ATOM    682  C   LEU A  46      15.932  35.291  35.679  1.00  2.31           C  
ATOM    683  O   LEU A  46      15.921  36.495  35.969  1.00  2.31           O  
ATOM    684  CB  LEU A  46      18.259  35.267  34.874  1.00  2.31           C  
ATOM    685  CG  LEU A  46      19.695  35.053  35.238  1.00  2.31           C  
ATOM    686  CD1 LEU A  46      20.094  33.639  34.845  1.00  2.31           C  
ATOM    687  CD2 LEU A  46      20.525  36.100  34.559  1.00  2.31           C  
ATOM    688  H   LEU A  46      17.186  32.943  34.264  1.00  2.31           H  
ATOM    689  HA  LEU A  46      17.592  34.480  36.739  1.00  2.31           H  
ATOM    690 1HB  LEU A  46      18.141  34.997  33.837  1.00  2.31           H  
ATOM    691 2HB  LEU A  46      18.057  36.332  34.974  1.00  2.31           H  
ATOM    692  HG  LEU A  46      19.822  35.141  36.313  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46      21.138  33.465  35.110  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46      19.472  32.938  35.372  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46      19.966  33.501  33.779  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46      21.571  35.956  34.822  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46      20.402  36.021  33.494  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46      20.205  37.089  34.885  1.00  2.31           H  
ATOM    699  N   ALA A  47      14.833  34.636  35.304  1.00  2.42           N  
ATOM    700  CA  ALA A  47      13.561  35.336  35.215  1.00  2.42           C  
ATOM    701  C   ALA A  47      13.186  35.991  36.535  1.00  2.42           C  
ATOM    702  O   ALA A  47      12.677  37.109  36.531  1.00  2.42           O  
ATOM    703  CB  ALA A  47      12.469  34.374  34.823  1.00  2.42           C  
ATOM    704  H   ALA A  47      14.863  33.643  35.061  1.00  2.42           H  
ATOM    705  HA  ALA A  47      13.651  36.111  34.457  1.00  2.42           H  
ATOM    706 1HB  ALA A  47      11.530  34.901  34.744  1.00  2.42           H  
ATOM    707 2HB  ALA A  47      12.707  33.910  33.867  1.00  2.42           H  
ATOM    708 3HB  ALA A  47      12.381  33.600  35.585  1.00  2.42           H  
ATOM    709  N   ASP A  48      13.471  35.354  37.671  1.00  2.57           N  
ATOM    710  CA  ASP A  48      13.118  35.972  38.947  1.00  2.57           C  
ATOM    711  C   ASP A  48      13.844  37.296  39.142  1.00  2.57           C  
ATOM    712  O   ASP A  48      13.282  38.252  39.684  1.00  2.57           O  
ATOM    713  CB  ASP A  48      13.437  35.049  40.118  1.00  2.57           C  
ATOM    714  CG  ASP A  48      12.491  33.853  40.224  1.00  2.57           C  
ATOM    715  OD1 ASP A  48      11.471  33.857  39.575  1.00  2.57           O  
ATOM    716  OD2 ASP A  48      12.798  32.949  40.961  1.00  2.57           O  
ATOM    717  H   ASP A  48      13.908  34.440  37.642  1.00  2.57           H  
ATOM    718  HA  ASP A  48      12.049  36.169  38.949  1.00  2.57           H  
ATOM    719 1HB  ASP A  48      14.458  34.678  40.015  1.00  2.57           H  
ATOM    720 2HB  ASP A  48      13.391  35.616  41.049  1.00  2.57           H  
ATOM    721  N   LYS A  49      15.098  37.367  38.697  1.00  2.74           N  
ATOM    722  CA  LYS A  49      15.860  38.593  38.873  1.00  2.74           C  
ATOM    723  C   LYS A  49      15.280  39.671  37.978  1.00  2.74           C  
ATOM    724  O   LYS A  49      15.141  40.828  38.387  1.00  2.74           O  
ATOM    725  CB  LYS A  49      17.338  38.371  38.559  1.00  2.74           C  
ATOM    726  CG  LYS A  49      18.072  37.497  39.574  1.00  2.74           C  
ATOM    727  CD  LYS A  49      19.544  37.313  39.205  1.00  2.74           C  
ATOM    728  CE  LYS A  49      20.266  36.455  40.241  1.00  2.74           C  
ATOM    729  NZ  LYS A  49      21.705  36.265  39.908  1.00  2.74           N  
ATOM    730  H   LYS A  49      15.514  36.574  38.225  1.00  2.74           H  
ATOM    731  HA  LYS A  49      15.766  38.922  39.907  1.00  2.74           H  
ATOM    732 1HB  LYS A  49      17.435  37.900  37.578  1.00  2.74           H  
ATOM    733 2HB  LYS A  49      17.846  39.333  38.509  1.00  2.74           H  
ATOM    734 1HG  LYS A  49      18.007  37.954  40.561  1.00  2.74           H  
ATOM    735 2HG  LYS A  49      17.592  36.518  39.612  1.00  2.74           H  
ATOM    736 1HD  LYS A  49      19.616  36.829  38.229  1.00  2.74           H  
ATOM    737 2HD  LYS A  49      20.031  38.286  39.145  1.00  2.74           H  
ATOM    738 1HE  LYS A  49      20.190  36.938  41.214  1.00  2.74           H  
ATOM    739 2HE  LYS A  49      19.784  35.479  40.291  1.00  2.74           H  
ATOM    740 1HZ  LYS A  49      22.140  35.695  40.620  1.00  2.74           H  
ATOM    741 2HZ  LYS A  49      21.793  35.807  39.012  1.00  2.74           H  
ATOM    742 3HZ  LYS A  49      22.163  37.165  39.872  1.00  2.74           H  
ATOM    743  N   SER A  50      14.891  39.277  36.763  1.00  2.93           N  
ATOM    744  CA  SER A  50      14.322  40.228  35.824  1.00  2.93           C  
ATOM    745  C   SER A  50      13.020  40.787  36.376  1.00  2.93           C  
ATOM    746  O   SER A  50      12.786  41.995  36.326  1.00  2.93           O  
ATOM    747  CB  SER A  50      14.066  39.560  34.488  1.00  2.93           C  
ATOM    748  OG  SER A  50      15.268  39.162  33.884  1.00  2.93           O  
ATOM    749  H   SER A  50      15.028  38.302  36.486  1.00  2.93           H  
ATOM    750  HA  SER A  50      15.027  41.048  35.686  1.00  2.93           H  
ATOM    751 1HB  SER A  50      13.424  38.695  34.633  1.00  2.93           H  
ATOM    752 2HB  SER A  50      13.537  40.252  33.835  1.00  2.93           H  
ATOM    753  HG  SER A  50      15.645  38.493  34.475  1.00  2.93           H  
ATOM    754  N   LEU A  51      12.198  39.916  36.963  1.00  3.12           N  
ATOM    755  CA  LEU A  51      10.930  40.345  37.527  1.00  3.12           C  
ATOM    756  C   LEU A  51      11.158  41.305  38.684  1.00  3.12           C  
ATOM    757  O   LEU A  51      10.476  42.326  38.795  1.00  3.12           O  
ATOM    758  CB  LEU A  51      10.156  39.114  37.987  1.00  3.12           C  
ATOM    759  CG  LEU A  51       9.660  38.211  36.846  1.00  3.12           C  
ATOM    760  CD1 LEU A  51       9.137  36.910  37.430  1.00  3.12           C  
ATOM    761  CD2 LEU A  51       8.590  38.948  36.058  1.00  3.12           C  
ATOM    762  H   LEU A  51      12.447  38.927  36.977  1.00  3.12           H  
ATOM    763  HA  LEU A  51      10.360  40.855  36.757  1.00  3.12           H  
ATOM    764 1HB  LEU A  51      10.806  38.514  38.625  1.00  3.12           H  
ATOM    765 2HB  LEU A  51       9.295  39.435  38.572  1.00  3.12           H  
ATOM    766  HG  LEU A  51      10.480  37.977  36.183  1.00  3.12           H  
ATOM    767 1HD1 LEU A  51       8.807  36.260  36.643  1.00  3.12           H  
ATOM    768 2HD1 LEU A  51       9.937  36.416  37.977  1.00  3.12           H  
ATOM    769 3HD1 LEU A  51       8.309  37.117  38.106  1.00  3.12           H  
ATOM    770 1HD2 LEU A  51       8.239  38.323  35.243  1.00  3.12           H  
ATOM    771 2HD2 LEU A  51       7.755  39.189  36.714  1.00  3.12           H  
ATOM    772 3HD2 LEU A  51       9.009  39.865  35.652  1.00  3.12           H  
ATOM    773  N   ARG A  52      12.162  41.029  39.517  1.00  3.30           N  
ATOM    774  CA  ARG A  52      12.445  41.928  40.625  1.00  3.30           C  
ATOM    775  C   ARG A  52      12.896  43.290  40.122  1.00  3.30           C  
ATOM    776  O   ARG A  52      12.472  44.324  40.656  1.00  3.30           O  
ATOM    777  CB  ARG A  52      13.497  41.321  41.533  1.00  3.30           C  
ATOM    778  CG  ARG A  52      12.994  40.139  42.349  1.00  3.30           C  
ATOM    779  CD  ARG A  52      14.079  39.488  43.116  1.00  3.30           C  
ATOM    780  NE  ARG A  52      13.596  38.341  43.868  1.00  3.30           N  
ATOM    781  CZ  ARG A  52      14.381  37.479  44.541  1.00  3.30           C  
ATOM    782  NH1 ARG A  52      15.685  37.646  44.553  1.00  3.30           N  
ATOM    783  NH2 ARG A  52      13.839  36.464  45.192  1.00  3.30           N  
ATOM    784  H   ARG A  52      12.704  40.170  39.409  1.00  3.30           H  
ATOM    785  HA  ARG A  52      11.542  42.058  41.200  1.00  3.30           H  
ATOM    786 1HB  ARG A  52      14.339  40.977  40.931  1.00  3.30           H  
ATOM    787 2HB  ARG A  52      13.869  42.078  42.219  1.00  3.30           H  
ATOM    788 1HG  ARG A  52      12.248  40.496  43.060  1.00  3.30           H  
ATOM    789 2HG  ARG A  52      12.537  39.405  41.694  1.00  3.30           H  
ATOM    790 1HD  ARG A  52      14.844  39.140  42.420  1.00  3.30           H  
ATOM    791 2HD  ARG A  52      14.516  40.199  43.814  1.00  3.30           H  
ATOM    792  HE  ARG A  52      12.598  38.179  43.884  1.00  3.30           H  
ATOM    793 1HH1 ARG A  52      16.099  38.422  44.058  1.00  3.30           H  
ATOM    794 2HH1 ARG A  52      16.272  36.998  45.060  1.00  3.30           H  
ATOM    795 1HH2 ARG A  52      12.836  36.335  45.183  1.00  3.30           H  
ATOM    796 2HH2 ARG A  52      14.426  35.817  45.698  1.00  3.30           H  
ATOM    797  N   ASN A  53      13.703  43.307  39.060  1.00  3.50           N  
ATOM    798  CA  ASN A  53      14.171  44.562  38.498  1.00  3.50           C  
ATOM    799  C   ASN A  53      13.009  45.354  37.905  1.00  3.50           C  
ATOM    800  O   ASN A  53      12.934  46.575  38.073  1.00  3.50           O  
ATOM    801  CB  ASN A  53      15.234  44.300  37.455  1.00  3.50           C  
ATOM    802  CG  ASN A  53      16.538  43.851  38.059  1.00  3.50           C  
ATOM    803  OD1 ASN A  53      16.819  44.083  39.244  1.00  3.50           O  
ATOM    804  ND2 ASN A  53      17.348  43.205  37.261  1.00  3.50           N  
ATOM    805  H   ASN A  53      14.031  42.425  38.662  1.00  3.50           H  
ATOM    806  HA  ASN A  53      14.603  45.161  39.300  1.00  3.50           H  
ATOM    807 1HB  ASN A  53      14.882  43.526  36.772  1.00  3.50           H  
ATOM    808 2HB  ASN A  53      15.403  45.201  36.870  1.00  3.50           H  
ATOM    809 1HD2 ASN A  53      18.228  42.876  37.602  1.00  3.50           H  
ATOM    810 2HD2 ASN A  53      17.083  43.035  36.314  1.00  3.50           H  
ATOM    811  N   LEU A  54      12.074  44.658  37.253  1.00  3.80           N  
ATOM    812  CA  LEU A  54      10.917  45.328  36.683  1.00  3.80           C  
ATOM    813  C   LEU A  54      10.047  45.922  37.775  1.00  3.80           C  
ATOM    814  O   LEU A  54       9.585  47.059  37.663  1.00  3.80           O  
ATOM    815  CB  LEU A  54      10.107  44.342  35.845  1.00  3.80           C  
ATOM    816  CG  LEU A  54      10.774  43.890  34.552  1.00  3.80           C  
ATOM    817  CD1 LEU A  54       9.972  42.750  33.944  1.00  3.80           C  
ATOM    818  CD2 LEU A  54      10.859  45.074  33.609  1.00  3.80           C  
ATOM    819  H   LEU A  54      12.190  43.652  37.125  1.00  3.80           H  
ATOM    820  HA  LEU A  54      11.267  46.132  36.040  1.00  3.80           H  
ATOM    821 1HB  LEU A  54       9.919  43.454  36.447  1.00  3.80           H  
ATOM    822 2HB  LEU A  54       9.151  44.797  35.594  1.00  3.80           H  
ATOM    823  HG  LEU A  54      11.774  43.532  34.758  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54      10.448  42.421  33.021  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54       9.940  41.924  34.646  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54       8.961  43.088  33.732  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54      11.340  44.764  32.681  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54       9.856  45.441  33.394  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54      11.445  45.865  34.076  1.00  3.80           H  
ATOM    830  N   MET A  55       9.856  45.188  38.868  1.00  4.35           N  
ATOM    831  CA  MET A  55       9.031  45.724  39.932  1.00  4.35           C  
ATOM    832  C   MET A  55       9.703  46.948  40.530  1.00  4.35           C  
ATOM    833  O   MET A  55       9.037  47.954  40.803  1.00  4.35           O  
ATOM    834  CB  MET A  55       8.762  44.650  40.979  1.00  4.35           C  
ATOM    835  CG  MET A  55       7.810  43.549  40.495  1.00  4.35           C  
ATOM    836  SD  MET A  55       7.320  42.397  41.789  1.00  4.35           S  
ATOM    837  CE  MET A  55       8.840  41.478  41.994  1.00  4.35           C  
ATOM    838  H   MET A  55      10.248  44.248  38.937  1.00  4.35           H  
ATOM    839  HA  MET A  55       8.079  46.040  39.508  1.00  4.35           H  
ATOM    840 1HB  MET A  55       9.707  44.174  41.252  1.00  4.35           H  
ATOM    841 2HB  MET A  55       8.346  45.103  41.877  1.00  4.35           H  
ATOM    842 1HG  MET A  55       6.912  44.013  40.091  1.00  4.35           H  
ATOM    843 2HG  MET A  55       8.283  42.987  39.697  1.00  4.35           H  
ATOM    844 1HE  MET A  55       8.703  40.710  42.753  1.00  4.35           H  
ATOM    845 2HE  MET A  55       9.118  41.011  41.045  1.00  4.35           H  
ATOM    846 3HE  MET A  55       9.621  42.160  42.310  1.00  4.35           H  
ATOM    847  N   ALA A  56      11.033  46.896  40.672  1.00  5.31           N  
ATOM    848  CA  ALA A  56      11.744  48.041  41.207  1.00  5.31           C  
ATOM    849  C   ALA A  56      11.553  49.245  40.294  1.00  5.31           C  
ATOM    850  O   ALA A  56      11.272  50.348  40.782  1.00  5.31           O  
ATOM    851  CB  ALA A  56      13.221  47.718  41.342  1.00  5.31           C  
ATOM    852  H   ALA A  56      11.545  46.044  40.446  1.00  5.31           H  
ATOM    853  HA  ALA A  56      11.335  48.275  42.185  1.00  5.31           H  
ATOM    854 1HB  ALA A  56      13.745  48.576  41.758  1.00  5.31           H  
ATOM    855 2HB  ALA A  56      13.342  46.859  42.001  1.00  5.31           H  
ATOM    856 3HB  ALA A  56      13.633  47.481  40.365  1.00  5.31           H  
ATOM    857  N   ALA A  57      11.618  49.012  38.973  1.00  6.88           N  
ATOM    858  CA  ALA A  57      11.459  50.064  37.976  1.00  6.88           C  
ATOM    859  C   ALA A  57      10.096  50.720  38.083  1.00  6.88           C  
ATOM    860  O   ALA A  57       9.964  51.927  37.884  1.00  6.88           O  
ATOM    861  CB  ALA A  57      11.639  49.489  36.579  1.00  6.88           C  
ATOM    862  H   ALA A  57      11.849  48.072  38.650  1.00  6.88           H  
ATOM    863  HA  ALA A  57      12.219  50.821  38.157  1.00  6.88           H  
ATOM    864 1HB  ALA A  57      11.544  50.286  35.846  1.00  6.88           H  
ATOM    865 2HB  ALA A  57      12.626  49.034  36.502  1.00  6.88           H  
ATOM    866 3HB  ALA A  57      10.881  48.738  36.393  1.00  6.88           H  
ATOM    867  N   HIS A  58       9.077  49.935  38.412  1.00  9.25           N  
ATOM    868  CA  HIS A  58       7.742  50.483  38.548  1.00  9.25           C  
ATOM    869  C   HIS A  58       7.583  51.250  39.862  1.00  9.25           C  
ATOM    870  O   HIS A  58       6.818  52.214  39.931  1.00  9.25           O  
ATOM    871  CB  HIS A  58       6.686  49.378  38.444  1.00  9.25           C  
ATOM    872  CG  HIS A  58       6.546  48.802  37.051  1.00  9.25           C  
ATOM    873  ND1 HIS A  58       6.100  49.553  35.979  1.00  9.25           N  
ATOM    874  CD2 HIS A  58       6.775  47.556  36.565  1.00  9.25           C  
ATOM    875  CE1 HIS A  58       6.073  48.795  34.896  1.00  9.25           C  
ATOM    876  NE2 HIS A  58       6.475  47.582  35.224  1.00  9.25           N  
ATOM    877  H   HIS A  58       9.236  48.932  38.530  1.00  9.25           H  
ATOM    878  HA  HIS A  58       7.561  51.187  37.738  1.00  9.25           H  
ATOM    879 1HB  HIS A  58       6.954  48.565  39.122  1.00  9.25           H  
ATOM    880 2HB  HIS A  58       5.719  49.766  38.761  1.00  9.25           H  
ATOM    881  HD2 HIS A  58       7.129  46.695  37.130  1.00  9.25           H  
ATOM    882  HE1 HIS A  58       5.765  49.118  33.901  1.00  9.25           H  
ATOM    883  HE2 HIS A  58       6.552  46.796  34.594  1.00  9.25           H  
ATOM    884  N   SER A  59       8.310  50.834  40.908  1.00 12.47           N  
ATOM    885  CA  SER A  59       8.204  51.506  42.202  1.00 12.47           C  
ATOM    886  C   SER A  59       9.004  52.813  42.280  1.00 12.47           C  
ATOM    887  O   SER A  59       8.722  53.657  43.136  1.00 12.47           O  
ATOM    888  CB  SER A  59       8.702  50.596  43.307  1.00 12.47           C  
ATOM    889  OG  SER A  59      10.099  50.454  43.259  1.00 12.47           O  
ATOM    890  H   SER A  59       8.910  50.014  40.813  1.00 12.47           H  
ATOM    891  HA  SER A  59       7.153  51.738  42.378  1.00 12.47           H  
ATOM    892 1HB  SER A  59       8.401  50.986  44.276  1.00 12.47           H  
ATOM    893 2HB  SER A  59       8.239  49.616  43.186  1.00 12.47           H  
ATOM    894  HG  SER A  59      10.346  50.461  42.309  1.00 12.47           H  
ATOM    895  N   ALA A  60       9.989  52.989  41.395  1.00 16.28           N  
ATOM    896  CA  ALA A  60      10.822  54.187  41.439  1.00 16.28           C  
ATOM    897  C   ALA A  60      11.524  54.452  40.112  1.00 16.28           C  
ATOM    898  O   ALA A  60      11.164  55.399  39.410  1.00 16.28           O  
ATOM    899  OXT ALA A  60      12.663  54.007  39.970  1.00 16.28           O  
ATOM    900  CB  ALA A  60      11.856  54.049  42.547  1.00 16.28           C  
ATOM    901  H   ALA A  60      10.197  52.245  40.730  1.00 16.28           H  
ATOM    902  HA  ALA A  60      10.176  55.038  41.652  1.00 16.28           H  
ATOM    903 1HB  ALA A  60      12.455  54.955  42.598  1.00 16.28           H  
ATOM    904 2HB  ALA A  60      11.353  53.892  43.503  1.00 16.28           H  
ATOM    905 3HB  ALA A  60      12.499  53.197  42.333  1.00 16.28           H  
TER     906
ENDMDL

REMARK ID 642960 MODEL 4 line_14_sample110
PFRMAT TS
TARGET line_14_sample110
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   LEU A   1       0.416  -0.528  -0.394  1.00 24.34           N  
ATOM      2  CA  LEU A   1       1.687   0.016  -0.857  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.516   0.541   0.304  1.00 24.34           C  
ATOM      4  O   LEU A   1       3.494  -0.092   0.701  1.00 24.34           O  
ATOM      5  CB  LEU A   1       1.459   1.134  -1.885  1.00 24.34           C  
ATOM      6  CG  LEU A   1       0.867   0.694  -3.231  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       0.557   1.925  -4.072  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       1.860  -0.214  -3.944  1.00 24.34           C  
ATOM      9 1H   LEU A   1       0.146  -1.303  -0.980  1.00 24.34           H  
ATOM     10 2H   LEU A   1       0.520  -0.850   0.559  1.00 24.34           H  
ATOM     11 3H   LEU A   1      -0.296   0.186  -0.430  1.00 24.34           H  
ATOM     12  HA  LEU A   1       2.247  -0.784  -1.339  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       0.778   1.865  -1.461  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       2.412   1.622  -2.082  1.00 24.34           H  
ATOM     15  HG  LEU A   1      -0.065   0.153  -3.063  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       0.129   1.617  -5.026  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1      -0.157   2.557  -3.543  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       1.475   2.484  -4.250  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       1.442  -0.532  -4.900  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       2.788   0.326  -4.116  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       2.059  -1.091  -3.326  1.00 24.34           H  
ATOM     22  N   THR A   2       2.131   1.705   0.836  1.00 23.48           N  
ATOM     23  CA  THR A   2       2.850   2.350   1.943  1.00 23.48           C  
ATOM     24  C   THR A   2       4.342   2.543   1.669  1.00 23.48           C  
ATOM     25  O   THR A   2       5.185   2.269   2.524  1.00 23.48           O  
ATOM     26  CB  THR A   2       2.667   1.561   3.245  1.00 23.48           C  
ATOM     27  OG1 THR A   2       1.293   1.150   3.364  1.00 23.48           O  
ATOM     28  CG2 THR A   2       3.037   2.437   4.428  1.00 23.48           C  
ATOM     29  H   THR A   2       1.321   2.182   0.473  1.00 23.48           H  
ATOM     30  HA  THR A   2       2.419   3.340   2.092  1.00 23.48           H  
ATOM     31  HB  THR A   2       3.307   0.677   3.235  1.00 23.48           H  
ATOM     32  HG1 THR A   2       1.165   0.710   4.211  1.00 23.48           H  
ATOM     33 1HG2 THR A   2       2.905   1.879   5.353  1.00 23.48           H  
ATOM     34 2HG2 THR A   2       4.070   2.742   4.331  1.00 23.48           H  
ATOM     35 3HG2 THR A   2       2.399   3.319   4.442  1.00 23.48           H  
ATOM     36  N   ASN A   3       4.652   3.022   0.469  1.00 22.01           N  
ATOM     37  CA  ASN A   3       6.024   3.281   0.072  1.00 22.01           C  
ATOM     38  C   ASN A   3       6.429   4.699   0.443  1.00 22.01           C  
ATOM     39  O   ASN A   3       5.585   5.592   0.527  1.00 22.01           O  
ATOM     40  CB  ASN A   3       6.192   3.038  -1.417  1.00 22.01           C  
ATOM     41  CG  ASN A   3       6.059   1.573  -1.790  1.00 22.01           C  
ATOM     42  OD1 ASN A   3       6.616   0.699  -1.119  1.00 22.01           O  
ATOM     43  ND2 ASN A   3       5.342   1.292  -2.848  1.00 22.01           N  
ATOM     44  H   ASN A   3       3.906   3.217  -0.177  1.00 22.01           H  
ATOM     45  HA  ASN A   3       6.681   2.601   0.616  1.00 22.01           H  
ATOM     46 1HB  ASN A   3       5.436   3.605  -1.961  1.00 22.01           H  
ATOM     47 2HB  ASN A   3       7.169   3.403  -1.739  1.00 22.01           H  
ATOM     48 1HD2 ASN A   3       5.239   0.340  -3.137  1.00 22.01           H  
ATOM     49 2HD2 ASN A   3       4.912   2.027  -3.372  1.00 22.01           H  
ATOM     50  N   PHE A   4       7.729   4.904   0.633  1.00 19.74           N  
ATOM     51  CA  PHE A   4       8.260   6.219   0.960  1.00 19.74           C  
ATOM     52  C   PHE A   4       9.385   6.605   0.017  1.00 19.74           C  
ATOM     53  O   PHE A   4      10.133   5.746  -0.443  1.00 19.74           O  
ATOM     54  CB  PHE A   4       8.797   6.216   2.390  1.00 19.74           C  
ATOM     55  CG  PHE A   4       7.761   5.924   3.423  1.00 19.74           C  
ATOM     56  CD1 PHE A   4       7.474   4.614   3.777  1.00 19.74           C  
ATOM     57  CD2 PHE A   4       7.065   6.943   4.043  1.00 19.74           C  
ATOM     58  CE1 PHE A   4       6.517   4.333   4.721  1.00 19.74           C  
ATOM     59  CE2 PHE A   4       6.101   6.664   4.993  1.00 19.74           C  
ATOM     60  CZ  PHE A   4       5.826   5.354   5.331  1.00 19.74           C  
ATOM     61  H   PHE A   4       8.363   4.122   0.553  1.00 19.74           H  
ATOM     62  HA  PHE A   4       7.462   6.957   0.871  1.00 19.74           H  
ATOM     63 1HB  PHE A   4       9.578   5.465   2.477  1.00 19.74           H  
ATOM     64 2HB  PHE A   4       9.244   7.181   2.615  1.00 19.74           H  
ATOM     65  HD1 PHE A   4       8.013   3.799   3.295  1.00 19.74           H  
ATOM     66  HD2 PHE A   4       7.282   7.977   3.772  1.00 19.74           H  
ATOM     67  HE1 PHE A   4       6.306   3.296   4.981  1.00 19.74           H  
ATOM     68  HE2 PHE A   4       5.557   7.477   5.473  1.00 19.74           H  
ATOM     69  HZ  PHE A   4       5.066   5.130   6.078  1.00 19.74           H  
ATOM     70  N   LYS A   5       9.529   7.907  -0.232  1.00 16.87           N  
ATOM     71  CA  LYS A   5      10.649   8.405  -1.031  1.00 16.87           C  
ATOM     72  C   LYS A   5      11.910   8.492  -0.174  1.00 16.87           C  
ATOM     73  O   LYS A   5      13.028   8.327  -0.668  1.00 16.87           O  
ATOM     74  CB  LYS A   5      10.311   9.772  -1.620  1.00 16.87           C  
ATOM     75  CG  LYS A   5       9.218   9.742  -2.688  1.00 16.87           C  
ATOM     76  CD  LYS A   5       8.935  11.138  -3.235  1.00 16.87           C  
ATOM     77  CE  LYS A   5       7.848  11.109  -4.303  1.00 16.87           C  
ATOM     78  NZ  LYS A   5       7.534  12.472  -4.812  1.00 16.87           N  
ATOM     79  H   LYS A   5       8.857   8.560   0.141  1.00 16.87           H  
ATOM     80  HA  LYS A   5      10.842   7.706  -1.844  1.00 16.87           H  
ATOM     81 1HB  LYS A   5       9.993  10.444  -0.824  1.00 16.87           H  
ATOM     82 2HB  LYS A   5      11.208  10.201  -2.068  1.00 16.87           H  
ATOM     83 1HG  LYS A   5       9.531   9.096  -3.508  1.00 16.87           H  
ATOM     84 2HG  LYS A   5       8.302   9.336  -2.258  1.00 16.87           H  
ATOM     85 1HD  LYS A   5       8.615  11.790  -2.421  1.00 16.87           H  
ATOM     86 2HD  LYS A   5       9.846  11.550  -3.669  1.00 16.87           H  
ATOM     87 1HE  LYS A   5       8.182  10.489  -5.134  1.00 16.87           H  
ATOM     88 2HE  LYS A   5       6.943  10.674  -3.879  1.00 16.87           H  
ATOM     89 1HZ  LYS A   5       6.811  12.411  -5.515  1.00 16.87           H  
ATOM     90 2HZ  LYS A   5       7.212  13.052  -4.049  1.00 16.87           H  
ATOM     91 3HZ  LYS A   5       8.363  12.881  -5.218  1.00 16.87           H  
ATOM     92  N   LEU A   6      11.689   8.710   1.124  1.00 13.83           N  
ATOM     93  CA  LEU A   6      12.722   8.853   2.141  1.00 13.83           C  
ATOM     94  C   LEU A   6      13.707   9.982   1.856  1.00 13.83           C  
ATOM     95  O   LEU A   6      13.554  10.756   0.908  1.00 13.83           O  
ATOM     96  CB  LEU A   6      13.502   7.534   2.257  1.00 13.83           C  
ATOM     97  CG  LEU A   6      12.675   6.318   2.649  1.00 13.83           C  
ATOM     98  CD1 LEU A   6      13.559   5.095   2.610  1.00 13.83           C  
ATOM     99  CD2 LEU A   6      12.073   6.534   4.023  1.00 13.83           C  
ATOM    100  H   LEU A   6      10.730   8.799   1.415  1.00 13.83           H  
ATOM    101  HA  LEU A   6      12.235   9.060   3.093  1.00 13.83           H  
ATOM    102 1HB  LEU A   6      13.986   7.316   1.315  1.00 13.83           H  
ATOM    103 2HB  LEU A   6      14.283   7.645   3.007  1.00 13.83           H  
ATOM    104  HG  LEU A   6      11.878   6.172   1.923  1.00 13.83           H  
ATOM    105 1HD1 LEU A   6      12.974   4.214   2.873  1.00 13.83           H  
ATOM    106 2HD1 LEU A   6      13.963   4.975   1.605  1.00 13.83           H  
ATOM    107 3HD1 LEU A   6      14.376   5.217   3.319  1.00 13.83           H  
ATOM    108 1HD2 LEU A   6      11.476   5.664   4.303  1.00 13.83           H  
ATOM    109 2HD2 LEU A   6      12.874   6.676   4.750  1.00 13.83           H  
ATOM    110 3HD2 LEU A   6      11.438   7.419   4.006  1.00 13.83           H  
ATOM    111  N   LYS A   7      14.680  10.109   2.747  1.00 11.03           N  
ATOM    112  CA  LYS A   7      15.768  11.063   2.626  1.00 11.03           C  
ATOM    113  C   LYS A   7      16.949  10.383   3.272  1.00 11.03           C  
ATOM    114  O   LYS A   7      16.766   9.612   4.215  1.00 11.03           O  
ATOM    115  CB  LYS A   7      15.471  12.390   3.329  1.00 11.03           C  
ATOM    116  CG  LYS A   7      15.369  12.291   4.848  1.00 11.03           C  
ATOM    117  CD  LYS A   7      15.049  13.646   5.477  1.00 11.03           C  
ATOM    118  CE  LYS A   7      14.997  13.554   6.998  1.00 11.03           C  
ATOM    119  NZ  LYS A   7      14.664  14.864   7.626  1.00 11.03           N  
ATOM    120  H   LYS A   7      14.703   9.473   3.527  1.00 11.03           H  
ATOM    121  HA  LYS A   7      15.995  11.237   1.573  1.00 11.03           H  
ATOM    122 1HB  LYS A   7      16.256  13.109   3.095  1.00 11.03           H  
ATOM    123 2HB  LYS A   7      14.530  12.797   2.952  1.00 11.03           H  
ATOM    124 1HG  LYS A   7      14.590  11.578   5.117  1.00 11.03           H  
ATOM    125 2HG  LYS A   7      16.321  11.933   5.247  1.00 11.03           H  
ATOM    126 1HD  LYS A   7      15.821  14.365   5.193  1.00 11.03           H  
ATOM    127 2HD  LYS A   7      14.088  14.005   5.107  1.00 11.03           H  
ATOM    128 1HE  LYS A   7      14.241  12.823   7.284  1.00 11.03           H  
ATOM    129 2HE  LYS A   7      15.967  13.221   7.367  1.00 11.03           H  
ATOM    130 1HZ  LYS A   7      14.639  14.760   8.631  1.00 11.03           H  
ATOM    131 2HZ  LYS A   7      15.365  15.547   7.376  1.00 11.03           H  
ATOM    132 3HZ  LYS A   7      13.760  15.175   7.299  1.00 11.03           H  
ATOM    133  N   PHE A   8      18.151  10.672   2.801  1.00  8.73           N  
ATOM    134  CA  PHE A   8      19.310  10.006   3.377  1.00  8.73           C  
ATOM    135  C   PHE A   8      20.314  10.954   4.017  1.00  8.73           C  
ATOM    136  O   PHE A   8      21.160  10.527   4.799  1.00  8.73           O  
ATOM    137  CB  PHE A   8      19.924   9.155   2.276  1.00  8.73           C  
ATOM    138  CG  PHE A   8      18.854   8.220   1.728  1.00  8.73           C  
ATOM    139  CD1 PHE A   8      18.242   8.486   0.508  1.00  8.73           C  
ATOM    140  CD2 PHE A   8      18.423   7.115   2.450  1.00  8.73           C  
ATOM    141  CE1 PHE A   8      17.233   7.669   0.027  1.00  8.73           C  
ATOM    142  CE2 PHE A   8      17.416   6.300   1.969  1.00  8.73           C  
ATOM    143  CZ  PHE A   8      16.823   6.579   0.757  1.00  8.73           C  
ATOM    144  H   PHE A   8      18.252  11.309   2.027  1.00  8.73           H  
ATOM    145  HA  PHE A   8      18.963   9.331   4.159  1.00  8.73           H  
ATOM    146 1HB  PHE A   8      20.301   9.781   1.469  1.00  8.73           H  
ATOM    147 2HB  PHE A   8      20.747   8.560   2.670  1.00  8.73           H  
ATOM    148  HD1 PHE A   8      18.558   9.356  -0.068  1.00  8.73           H  
ATOM    149  HD2 PHE A   8      18.883   6.900   3.416  1.00  8.73           H  
ATOM    150  HE1 PHE A   8      16.758   7.892  -0.930  1.00  8.73           H  
ATOM    151  HE2 PHE A   8      17.087   5.439   2.550  1.00  8.73           H  
ATOM    152  HZ  PHE A   8      16.027   5.939   0.379  1.00  8.73           H  
ATOM    153  N   LEU A   9      20.251  12.235   3.657  1.00  6.97           N  
ATOM    154  CA  LEU A   9      21.189  13.227   4.181  1.00  6.97           C  
ATOM    155  C   LEU A   9      22.643  12.760   4.081  1.00  6.97           C  
ATOM    156  O   LEU A   9      23.420  12.950   5.017  1.00  6.97           O  
ATOM    157  CB  LEU A   9      20.832  13.539   5.637  1.00  6.97           C  
ATOM    158  CG  LEU A   9      19.406  14.073   5.842  1.00  6.97           C  
ATOM    159  CD1 LEU A   9      19.141  14.253   7.322  1.00  6.97           C  
ATOM    160  CD2 LEU A   9      19.252  15.379   5.091  1.00  6.97           C  
ATOM    161  H   LEU A   9      19.527  12.532   3.024  1.00  6.97           H  
ATOM    162  HA  LEU A   9      21.084  14.139   3.594  1.00  6.97           H  
ATOM    163 1HB  LEU A   9      20.949  12.638   6.238  1.00  6.97           H  
ATOM    164 2HB  LEU A   9      21.530  14.292   6.010  1.00  6.97           H  
ATOM    165  HG  LEU A   9      18.684  13.350   5.458  1.00  6.97           H  
ATOM    166 1HD1 LEU A   9      18.131  14.623   7.468  1.00  6.97           H  
ATOM    167 2HD1 LEU A   9      19.253  13.294   7.829  1.00  6.97           H  
ATOM    168 3HD1 LEU A   9      19.854  14.968   7.734  1.00  6.97           H  
ATOM    169 1HD2 LEU A   9      18.241  15.761   5.225  1.00  6.97           H  
ATOM    170 2HD2 LEU A   9      19.971  16.106   5.474  1.00  6.97           H  
ATOM    171 3HD2 LEU A   9      19.437  15.210   4.030  1.00  6.97           H  
ATOM    172  N   SER A  10      23.014  12.212   2.913  1.00  5.69           N  
ATOM    173  CA  SER A  10      24.334  11.616   2.669  1.00  5.69           C  
ATOM    174  C   SER A  10      25.511  12.571   2.842  1.00  5.69           C  
ATOM    175  O   SER A  10      26.658  12.142   2.946  1.00  5.69           O  
ATOM    176  CB  SER A  10      24.371  11.029   1.273  1.00  5.69           C  
ATOM    177  OG  SER A  10      24.285  12.034   0.302  1.00  5.69           O  
ATOM    178  H   SER A  10      22.319  12.145   2.187  1.00  5.69           H  
ATOM    179  HA  SER A  10      24.462  10.802   3.385  1.00  5.69           H  
ATOM    180 1HB  SER A  10      25.296  10.468   1.139  1.00  5.69           H  
ATOM    181 2HB  SER A  10      23.543  10.331   1.154  1.00  5.69           H  
ATOM    182  HG  SER A  10      25.061  12.588   0.428  1.00  5.69           H  
ATOM    183  N   LYS A  11      25.240  13.868   2.840  1.00  4.75           N  
ATOM    184  CA  LYS A  11      26.272  14.869   3.054  1.00  4.75           C  
ATOM    185  C   LYS A  11      26.916  14.751   4.452  1.00  4.75           C  
ATOM    186  O   LYS A  11      28.035  15.233   4.657  1.00  4.75           O  
ATOM    187  CB  LYS A  11      25.673  16.268   2.845  1.00  4.75           C  
ATOM    188  CG  LYS A  11      24.639  16.700   3.911  1.00  4.75           C  
ATOM    189  CD  LYS A  11      24.049  18.080   3.597  1.00  4.75           C  
ATOM    190  CE  LYS A  11      22.936  18.498   4.589  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      23.441  18.736   5.985  1.00  4.75           N  
ATOM    192  H   LYS A  11      24.281  14.158   2.731  1.00  4.75           H  
ATOM    193  HA  LYS A  11      27.056  14.714   2.313  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      26.473  17.007   2.849  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      25.187  16.314   1.872  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      23.841  15.959   3.994  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      25.140  16.769   4.867  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      24.847  18.822   3.639  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      23.637  18.074   2.590  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      22.482  19.416   4.223  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      22.176  17.715   4.622  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      22.680  19.011   6.575  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      23.860  17.884   6.387  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      24.136  19.460   5.981  1.00  4.75           H  
ATOM    205  N   ASP A  12      26.189  14.144   5.409  1.00  4.05           N  
ATOM    206  CA  ASP A  12      26.657  13.994   6.783  1.00  4.05           C  
ATOM    207  C   ASP A  12      26.883  12.515   7.165  1.00  4.05           C  
ATOM    208  O   ASP A  12      26.216  11.642   6.616  1.00  4.05           O  
ATOM    209  CB  ASP A  12      25.619  14.603   7.730  1.00  4.05           C  
ATOM    210  CG  ASP A  12      25.417  16.100   7.524  1.00  4.05           C  
ATOM    211  OD1 ASP A  12      26.381  16.819   7.437  1.00  4.05           O  
ATOM    212  OD2 ASP A  12      24.279  16.518   7.403  1.00  4.05           O  
ATOM    213  H   ASP A  12      25.277  13.749   5.171  1.00  4.05           H  
ATOM    214  HA  ASP A  12      27.585  14.544   6.845  1.00  4.05           H  
ATOM    215 1HB  ASP A  12      24.661  14.100   7.571  1.00  4.05           H  
ATOM    216 2HB  ASP A  12      25.904  14.432   8.750  1.00  4.05           H  
ATOM    217  N   ILE A  13      27.780  12.199   8.119  1.00  3.54           N  
ATOM    218  CA  ILE A  13      28.689  13.094   8.840  1.00  3.54           C  
ATOM    219  C   ILE A  13      30.098  12.813   8.363  1.00  3.54           C  
ATOM    220  O   ILE A  13      30.552  11.676   8.437  1.00  3.54           O  
ATOM    221  CB  ILE A  13      28.644  12.860  10.359  1.00  3.54           C  
ATOM    222  CG1 ILE A  13      27.249  13.124  10.905  1.00  3.54           C  
ATOM    223  CG2 ILE A  13      29.673  13.753  11.050  1.00  3.54           C  
ATOM    224  CD1 ILE A  13      27.086  12.691  12.338  1.00  3.54           C  
ATOM    225  H   ILE A  13      27.847  11.219   8.355  1.00  3.54           H  
ATOM    226  HA  ILE A  13      28.455  14.134   8.658  1.00  3.54           H  
ATOM    227  HB  ILE A  13      28.885  11.818  10.574  1.00  3.54           H  
ATOM    228 1HG1 ILE A  13      27.039  14.191  10.843  1.00  3.54           H  
ATOM    229 2HG1 ILE A  13      26.520  12.586  10.301  1.00  3.54           H  
ATOM    230 1HG2 ILE A  13      29.642  13.568  12.124  1.00  3.54           H  
ATOM    231 2HG2 ILE A  13      30.662  13.523  10.675  1.00  3.54           H  
ATOM    232 3HG2 ILE A  13      29.441  14.801  10.854  1.00  3.54           H  
ATOM    233 1HD1 ILE A  13      26.071  12.906  12.672  1.00  3.54           H  
ATOM    234 2HD1 ILE A  13      27.277  11.619  12.420  1.00  3.54           H  
ATOM    235 3HD1 ILE A  13      27.796  13.230  12.968  1.00  3.54           H  
ATOM    236  N   LYS A  14      30.794  13.831   7.874  1.00  3.15           N  
ATOM    237  CA  LYS A  14      32.150  13.608   7.392  1.00  3.15           C  
ATOM    238  C   LYS A  14      33.207  14.062   8.385  1.00  3.15           C  
ATOM    239  O   LYS A  14      34.340  13.598   8.336  1.00  3.15           O  
ATOM    240  CB  LYS A  14      32.355  14.289   6.049  1.00  3.15           C  
ATOM    241  CG  LYS A  14      31.480  13.711   4.948  1.00  3.15           C  
ATOM    242  CD  LYS A  14      31.750  14.364   3.613  1.00  3.15           C  
ATOM    243  CE  LYS A  14      30.865  13.768   2.527  1.00  3.15           C  
ATOM    244  NZ  LYS A  14      31.108  14.405   1.205  1.00  3.15           N  
ATOM    245  H   LYS A  14      30.374  14.749   7.811  1.00  3.15           H  
ATOM    246  HA  LYS A  14      32.289  12.538   7.243  1.00  3.15           H  
ATOM    247 1HB  LYS A  14      32.141  15.355   6.138  1.00  3.15           H  
ATOM    248 2HB  LYS A  14      33.396  14.183   5.744  1.00  3.15           H  
ATOM    249 1HG  LYS A  14      31.664  12.638   4.866  1.00  3.15           H  
ATOM    250 2HG  LYS A  14      30.426  13.861   5.201  1.00  3.15           H  
ATOM    251 1HD  LYS A  14      31.546  15.434   3.689  1.00  3.15           H  
ATOM    252 2HD  LYS A  14      32.796  14.227   3.342  1.00  3.15           H  
ATOM    253 1HE  LYS A  14      31.062  12.700   2.449  1.00  3.15           H  
ATOM    254 2HE  LYS A  14      29.816  13.914   2.804  1.00  3.15           H  
ATOM    255 1HZ  LYS A  14      30.498  13.984   0.519  1.00  3.15           H  
ATOM    256 2HZ  LYS A  14      30.916  15.395   1.268  1.00  3.15           H  
ATOM    257 3HZ  LYS A  14      32.071  14.266   0.933  1.00  3.15           H  
ATOM    258  N   LYS A  15      32.841  14.925   9.323  1.00  2.82           N  
ATOM    259  CA  LYS A  15      33.819  15.478  10.257  1.00  2.82           C  
ATOM    260  C   LYS A  15      34.504  14.381  11.069  1.00  2.82           C  
ATOM    261  O   LYS A  15      35.698  14.462  11.372  1.00  2.82           O  
ATOM    262  CB  LYS A  15      33.137  16.468  11.194  1.00  2.82           C  
ATOM    263  CG  LYS A  15      32.696  17.761  10.519  1.00  2.82           C  
ATOM    264  CD  LYS A  15      31.994  18.694  11.499  1.00  2.82           C  
ATOM    265  CE  LYS A  15      31.545  19.979  10.812  1.00  2.82           C  
ATOM    266  NZ  LYS A  15      30.818  20.881  11.744  1.00  2.82           N  
ATOM    267  H   LYS A  15      31.884  15.241   9.359  1.00  2.82           H  
ATOM    268  HA  LYS A  15      34.585  16.003   9.684  1.00  2.82           H  
ATOM    269 1HB  LYS A  15      32.256  16.000  11.638  1.00  2.82           H  
ATOM    270 2HB  LYS A  15      33.815  16.725  12.007  1.00  2.82           H  
ATOM    271 1HG  LYS A  15      33.569  18.270  10.108  1.00  2.82           H  
ATOM    272 2HG  LYS A  15      32.016  17.528   9.701  1.00  2.82           H  
ATOM    273 1HD  LYS A  15      31.120  18.193  11.920  1.00  2.82           H  
ATOM    274 2HD  LYS A  15      32.673  18.946  12.313  1.00  2.82           H  
ATOM    275 1HE  LYS A  15      32.420  20.500  10.426  1.00  2.82           H  
ATOM    276 2HE  LYS A  15      30.887  19.727   9.980  1.00  2.82           H  
ATOM    277 1HZ  LYS A  15      30.538  21.718  11.254  1.00  2.82           H  
ATOM    278 2HZ  LYS A  15      29.999  20.408  12.099  1.00  2.82           H  
ATOM    279 3HZ  LYS A  15      31.424  21.128  12.514  1.00  2.82           H  
ATOM    280  N   GLU A  16      33.746  13.332  11.377  1.00  2.58           N  
ATOM    281  CA  GLU A  16      34.221  12.199  12.157  1.00  2.58           C  
ATOM    282  C   GLU A  16      35.197  11.318  11.370  1.00  2.58           C  
ATOM    283  O   GLU A  16      35.909  10.499  11.951  1.00  2.58           O  
ATOM    284  CB  GLU A  16      33.023  11.366  12.625  1.00  2.58           C  
ATOM    285  CG  GLU A  16      32.116  12.087  13.628  1.00  2.58           C  
ATOM    286  CD  GLU A  16      30.924  11.266  14.076  1.00  2.58           C  
ATOM    287  OE1 GLU A  16      30.771  10.160  13.611  1.00  2.58           O  
ATOM    288  OE2 GLU A  16      30.167  11.753  14.883  1.00  2.58           O  
ATOM    289  H   GLU A  16      32.787  13.332  11.066  1.00  2.58           H  
ATOM    290  HA  GLU A  16      34.745  12.583  13.033  1.00  2.58           H  
ATOM    291 1HB  GLU A  16      32.413  11.094  11.759  1.00  2.58           H  
ATOM    292 2HB  GLU A  16      33.376  10.442  13.083  1.00  2.58           H  
ATOM    293 1HG  GLU A  16      32.708  12.349  14.504  1.00  2.58           H  
ATOM    294 2HG  GLU A  16      31.769  13.012  13.176  1.00  2.58           H  
ATOM    295  N   LEU A  17      35.174  11.440  10.043  1.00  2.40           N  
ATOM    296  CA  LEU A  17      35.997  10.634   9.159  1.00  2.40           C  
ATOM    297  C   LEU A  17      37.222  11.432   8.716  1.00  2.40           C  
ATOM    298  O   LEU A  17      38.300  10.883   8.452  1.00  2.40           O  
ATOM    299  CB  LEU A  17      35.152  10.243   7.953  1.00  2.40           C  
ATOM    300  CG  LEU A  17      33.874   9.507   8.303  1.00  2.40           C  
ATOM    301  CD1 LEU A  17      33.120   9.197   7.029  1.00  2.40           C  
ATOM    302  CD2 LEU A  17      34.219   8.276   9.104  1.00  2.40           C  
ATOM    303  H   LEU A  17      34.590  12.148   9.615  1.00  2.40           H  
ATOM    304  HA  LEU A  17      36.328   9.744   9.691  1.00  2.40           H  
ATOM    305 1HB  LEU A  17      34.886  11.148   7.400  1.00  2.40           H  
ATOM    306 2HB  LEU A  17      35.735   9.597   7.307  1.00  2.40           H  
ATOM    307  HG  LEU A  17      33.229  10.154   8.908  1.00  2.40           H  
ATOM    308 1HD1 LEU A  17      32.190   8.684   7.272  1.00  2.40           H  
ATOM    309 2HD1 LEU A  17      32.893  10.128   6.508  1.00  2.40           H  
ATOM    310 3HD1 LEU A  17      33.727   8.568   6.397  1.00  2.40           H  
ATOM    311 1HD2 LEU A  17      33.304   7.743   9.367  1.00  2.40           H  
ATOM    312 2HD2 LEU A  17      34.852   7.641   8.525  1.00  2.40           H  
ATOM    313 3HD2 LEU A  17      34.743   8.570  10.014  1.00  2.40           H  
ATOM    314  N   LEU A  18      37.031  12.747   8.631  1.00  2.30           N  
ATOM    315  CA  LEU A  18      38.073  13.669   8.223  1.00  2.30           C  
ATOM    316  C   LEU A  18      39.041  13.930   9.375  1.00  2.30           C  
ATOM    317  O   LEU A  18      40.233  14.147   9.153  1.00  2.30           O  
ATOM    318  CB  LEU A  18      37.427  14.962   7.732  1.00  2.30           C  
ATOM    319  CG  LEU A  18      36.603  14.809   6.444  1.00  2.30           C  
ATOM    320  CD1 LEU A  18      35.861  16.103   6.166  1.00  2.30           C  
ATOM    321  CD2 LEU A  18      37.529  14.440   5.301  1.00  2.30           C  
ATOM    322  H   LEU A  18      36.109  13.120   8.826  1.00  2.30           H  
ATOM    323  HA  LEU A  18      38.628  13.223   7.401  1.00  2.30           H  
ATOM    324 1HB  LEU A  18      36.763  15.332   8.512  1.00  2.30           H  
ATOM    325 2HB  LEU A  18      38.205  15.700   7.555  1.00  2.30           H  
ATOM    326  HG  LEU A  18      35.879  14.019   6.564  1.00  2.30           H  
ATOM    327 1HD1 LEU A  18      35.271  15.994   5.257  1.00  2.30           H  
ATOM    328 2HD1 LEU A  18      35.200  16.326   7.005  1.00  2.30           H  
ATOM    329 3HD1 LEU A  18      36.578  16.912   6.040  1.00  2.30           H  
ATOM    330 1HD2 LEU A  18      36.949  14.317   4.384  1.00  2.30           H  
ATOM    331 2HD2 LEU A  18      38.270  15.225   5.158  1.00  2.30           H  
ATOM    332 3HD2 LEU A  18      38.035  13.503   5.531  1.00  2.30           H  
ATOM    333  N   THR A  19      38.541  13.920  10.613  1.00  2.26           N  
ATOM    334  CA  THR A  19      39.424  14.104  11.750  1.00  2.26           C  
ATOM    335  C   THR A  19      40.409  12.945  11.813  1.00  2.26           C  
ATOM    336  O   THR A  19      40.015  11.780  11.804  1.00  2.26           O  
ATOM    337  CB  THR A  19      38.638  14.170  13.073  1.00  2.26           C  
ATOM    338  OG1 THR A  19      37.704  15.258  13.023  1.00  2.26           O  
ATOM    339  CG2 THR A  19      39.595  14.358  14.253  1.00  2.26           C  
ATOM    340  H   THR A  19      37.541  13.801  10.774  1.00  2.26           H  
ATOM    341  HA  THR A  19      39.984  15.030  11.621  1.00  2.26           H  
ATOM    342  HB  THR A  19      38.079  13.240  13.208  1.00  2.26           H  
ATOM    343  HG1 THR A  19      37.009  15.052  12.357  1.00  2.26           H  
ATOM    344 1HG2 THR A  19      39.025  14.402  15.179  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      40.294  13.521  14.301  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      40.152  15.284  14.126  1.00  2.26           H  
ATOM    347  N   CYS A  20      41.689  13.257  11.897  1.00  2.26           N  
ATOM    348  CA  CYS A  20      42.692  12.212  11.961  1.00  2.26           C  
ATOM    349  C   CYS A  20      42.906  11.750  13.414  1.00  2.26           C  
ATOM    350  O   CYS A  20      43.199  12.593  14.254  1.00  2.26           O  
ATOM    351  CB  CYS A  20      43.998  12.707  11.392  1.00  2.26           C  
ATOM    352  SG  CYS A  20      45.241  11.480  11.332  1.00  2.26           S  
ATOM    353  H   CYS A  20      41.961  14.230  11.896  1.00  2.26           H  
ATOM    354  HA  CYS A  20      42.348  11.405  11.327  1.00  2.26           H  
ATOM    355 1HB  CYS A  20      43.834  13.057  10.396  1.00  2.26           H  
ATOM    356 2HB  CYS A  20      44.369  13.537  11.991  1.00  2.26           H  
ATOM    357  HG  CYS A  20      44.743  10.854  10.249  1.00  2.26           H  
ATOM    358  N   PRO A  21      42.738  10.451  13.755  1.00  2.26           N  
ATOM    359  CA  PRO A  21      42.897   9.888  15.101  1.00  2.26           C  
ATOM    360  C   PRO A  21      44.358   9.801  15.590  1.00  2.26           C  
ATOM    361  O   PRO A  21      44.615   9.562  16.771  1.00  2.26           O  
ATOM    362  CB  PRO A  21      42.294   8.487  14.938  1.00  2.26           C  
ATOM    363  CG  PRO A  21      42.500   8.144  13.475  1.00  2.26           C  
ATOM    364  CD  PRO A  21      42.355   9.454  12.730  1.00  2.26           C  
ATOM    365  HA  PRO A  21      42.300  10.485  15.804  1.00  2.26           H  
ATOM    366 1HB  PRO A  21      42.805   7.783  15.613  1.00  2.26           H  
ATOM    367 2HB  PRO A  21      41.233   8.498  15.229  1.00  2.26           H  
ATOM    368 1HG  PRO A  21      43.496   7.692  13.335  1.00  2.26           H  
ATOM    369 2HG  PRO A  21      41.764   7.391  13.153  1.00  2.26           H  
ATOM    370 1HD  PRO A  21      43.068   9.438  11.896  1.00  2.26           H  
ATOM    371 2HD  PRO A  21      41.314   9.606  12.398  1.00  2.26           H  
ATOM    372  N   THR A  22      45.296   9.949  14.665  1.00  2.26           N  
ATOM    373  CA  THR A  22      46.729   9.847  14.922  1.00  2.26           C  
ATOM    374  C   THR A  22      47.206  11.074  15.735  1.00  2.26           C  
ATOM    375  O   THR A  22      46.730  12.170  15.473  1.00  2.26           O  
ATOM    376  CB  THR A  22      47.479   9.746  13.580  1.00  2.26           C  
ATOM    377  OG1 THR A  22      47.005   8.596  12.864  1.00  2.26           O  
ATOM    378  CG2 THR A  22      48.956   9.608  13.755  1.00  2.26           C  
ATOM    379  H   THR A  22      45.013  10.152  13.721  1.00  2.26           H  
ATOM    380  HA  THR A  22      46.903   8.927  15.463  1.00  2.26           H  
ATOM    381  HB  THR A  22      47.303  10.636  13.007  1.00  2.26           H  
ATOM    382  HG1 THR A  22      47.367   8.602  11.972  1.00  2.26           H  
ATOM    383 1HG2 THR A  22      49.406   9.543  12.785  1.00  2.26           H  
ATOM    384 2HG2 THR A  22      49.345  10.459  14.274  1.00  2.26           H  
ATOM    385 3HG2 THR A  22      49.179   8.704  14.314  1.00  2.26           H  
ATOM    386  N   PRO A  23      48.059  10.927  16.778  1.00  2.26           N  
ATOM    387  CA  PRO A  23      48.658  12.013  17.570  1.00  2.26           C  
ATOM    388  C   PRO A  23      49.324  13.153  16.766  1.00  2.26           C  
ATOM    389  O   PRO A  23      49.370  14.289  17.236  1.00  2.26           O  
ATOM    390  CB  PRO A  23      49.702  11.253  18.396  1.00  2.26           C  
ATOM    391  CG  PRO A  23      49.106   9.878  18.580  1.00  2.26           C  
ATOM    392  CD  PRO A  23      48.406   9.573  17.278  1.00  2.26           C  
ATOM    393  HA  PRO A  23      47.882  12.428  18.228  1.00  2.26           H  
ATOM    394 1HB  PRO A  23      50.663  11.238  17.862  1.00  2.26           H  
ATOM    395 2HB  PRO A  23      49.876  11.775  19.349  1.00  2.26           H  
ATOM    396 1HG  PRO A  23      49.900   9.152  18.817  1.00  2.26           H  
ATOM    397 2HG  PRO A  23      48.416   9.884  19.436  1.00  2.26           H  
ATOM    398 1HD  PRO A  23      49.078   9.045  16.599  1.00  2.26           H  
ATOM    399 2HD  PRO A  23      47.496   8.999  17.516  1.00  2.26           H  
ATOM    400  N   GLY A  24      49.878  12.842  15.591  1.00  2.25           N  
ATOM    401  CA  GLY A  24      50.519  13.835  14.715  1.00  2.25           C  
ATOM    402  C   GLY A  24      49.587  14.087  13.529  1.00  2.25           C  
ATOM    403  O   GLY A  24      48.381  13.934  13.680  1.00  2.25           O  
ATOM    404  H   GLY A  24      49.836  11.891  15.274  1.00  2.25           H  
ATOM    405 1HA  GLY A  24      50.685  14.763  15.262  1.00  2.25           H  
ATOM    406 2HA  GLY A  24      51.486  13.472  14.378  1.00  2.25           H  
ATOM    407  N   CYS A  25      50.116  14.419  12.333  1.00  2.25           N  
ATOM    408  CA  CYS A  25      49.255  14.649  11.146  1.00  2.25           C  
ATOM    409  C   CYS A  25      48.266  15.843  11.234  1.00  2.25           C  
ATOM    410  O   CYS A  25      48.328  16.774  10.417  1.00  2.25           O  
ATOM    411  CB  CYS A  25      48.496  13.362  10.785  1.00  2.25           C  
ATOM    412  SG  CYS A  25      47.492  13.459   9.308  1.00  2.25           S  
ATOM    413  H   CYS A  25      51.117  14.530  12.250  1.00  2.25           H  
ATOM    414  HA  CYS A  25      49.921  14.850  10.307  1.00  2.25           H  
ATOM    415 1HB  CYS A  25      49.202  12.558  10.646  1.00  2.25           H  
ATOM    416 2HB  CYS A  25      47.839  13.060  11.584  1.00  2.25           H  
ATOM    417  HG  CYS A  25      48.403  14.025   8.475  1.00  2.25           H  
ATOM    418  N   ASP A  26      47.253  15.725  12.096  1.00  2.27           N  
ATOM    419  CA  ASP A  26      46.173  16.703  12.277  1.00  2.27           C  
ATOM    420  C   ASP A  26      45.357  16.877  11.013  1.00  2.27           C  
ATOM    421  O   ASP A  26      44.791  17.934  10.747  1.00  2.27           O  
ATOM    422  CB  ASP A  26      46.712  18.080  12.713  1.00  2.27           C  
ATOM    423  CG  ASP A  26      47.328  18.102  14.109  1.00  2.27           C  
ATOM    424  OD1 ASP A  26      46.677  17.667  15.028  1.00  2.27           O  
ATOM    425  OD2 ASP A  26      48.438  18.567  14.244  1.00  2.27           O  
ATOM    426  H   ASP A  26      47.282  14.922  12.714  1.00  2.27           H  
ATOM    427  HA  ASP A  26      45.509  16.331  13.060  1.00  2.27           H  
ATOM    428 1HB  ASP A  26      47.453  18.437  12.002  1.00  2.27           H  
ATOM    429 2HB  ASP A  26      45.892  18.799  12.700  1.00  2.27           H  
ATOM    430  N   GLY A  27      45.278  15.802  10.262  1.00  2.33           N  
ATOM    431  CA  GLY A  27      44.508  15.710   9.046  1.00  2.33           C  
ATOM    432  C   GLY A  27      45.296  15.993   7.772  1.00  2.33           C  
ATOM    433  O   GLY A  27      44.821  15.632   6.689  1.00  2.33           O  
ATOM    434  H   GLY A  27      45.796  14.988  10.560  1.00  2.33           H  
ATOM    435 1HA  GLY A  27      44.073  14.727   8.987  1.00  2.33           H  
ATOM    436 2HA  GLY A  27      43.674  16.406   9.109  1.00  2.33           H  
ATOM    437  N   SER A  28      46.492  16.596   7.888  1.00  2.44           N  
ATOM    438  CA  SER A  28      47.269  16.945   6.701  1.00  2.44           C  
ATOM    439  C   SER A  28      47.990  15.768   6.053  1.00  2.44           C  
ATOM    440  O   SER A  28      48.307  14.775   6.706  1.00  2.44           O  
ATOM    441  CB  SER A  28      48.284  18.014   7.062  1.00  2.44           C  
ATOM    442  OG  SER A  28      49.254  17.525   7.958  1.00  2.44           O  
ATOM    443  H   SER A  28      46.874  16.824   8.810  1.00  2.44           H  
ATOM    444  HA  SER A  28      46.581  17.363   5.966  1.00  2.44           H  
ATOM    445 1HB  SER A  28      48.772  18.370   6.156  1.00  2.44           H  
ATOM    446 2HB  SER A  28      47.771  18.863   7.510  1.00  2.44           H  
ATOM    447  HG  SER A  28      48.791  17.371   8.815  1.00  2.44           H  
ATOM    448  N   GLY A  29      48.286  15.901   4.751  1.00  2.61           N  
ATOM    449  CA  GLY A  29      49.083  14.905   4.026  1.00  2.61           C  
ATOM    450  C   GLY A  29      48.318  13.601   3.793  1.00  2.61           C  
ATOM    451  O   GLY A  29      48.914  12.587   3.442  1.00  2.61           O  
ATOM    452  H   GLY A  29      47.982  16.732   4.264  1.00  2.61           H  
ATOM    453 1HA  GLY A  29      49.393  15.321   3.067  1.00  2.61           H  
ATOM    454 2HA  GLY A  29      49.994  14.700   4.585  1.00  2.61           H  
ATOM    455  N   HIS A  30      46.996  13.656   3.946  1.00  2.82           N  
ATOM    456  CA  HIS A  30      46.112  12.491   3.887  1.00  2.82           C  
ATOM    457  C   HIS A  30      45.900  11.864   2.517  1.00  2.82           C  
ATOM    458  O   HIS A  30      45.095  10.948   2.399  1.00  2.82           O  
ATOM    459  CB  HIS A  30      44.741  12.828   4.465  1.00  2.82           C  
ATOM    460  CG  HIS A  30      43.838  13.670   3.634  1.00  2.82           C  
ATOM    461  ND1 HIS A  30      44.073  14.997   3.373  1.00  2.82           N  
ATOM    462  CD2 HIS A  30      42.653  13.368   3.051  1.00  2.82           C  
ATOM    463  CE1 HIS A  30      43.083  15.479   2.636  1.00  2.82           C  
ATOM    464  NE2 HIS A  30      42.204  14.504   2.419  1.00  2.82           N  
ATOM    465  H   HIS A  30      46.590  14.546   4.193  1.00  2.82           H  
ATOM    466  HA  HIS A  30      46.539  11.715   4.520  1.00  2.82           H  
ATOM    467 1HB  HIS A  30      44.217  11.907   4.730  1.00  2.82           H  
ATOM    468 2HB  HIS A  30      44.913  13.389   5.364  1.00  2.82           H  
ATOM    469  HD1 HIS A  30      44.846  15.538   3.704  1.00  2.82           H  
ATOM    470  HD2 HIS A  30      42.063  12.448   3.014  1.00  2.82           H  
ATOM    471  HE1 HIS A  30      43.088  16.520   2.314  1.00  2.82           H  
ATOM    472  N   ILE A  31      46.480  12.437   1.457  1.00  3.02           N  
ATOM    473  CA  ILE A  31      46.383  11.946   0.062  1.00  3.02           C  
ATOM    474  C   ILE A  31      45.007  12.091  -0.627  1.00  3.02           C  
ATOM    475  O   ILE A  31      44.926  12.283  -1.842  1.00  3.02           O  
ATOM    476  CB  ILE A  31      46.813  10.463  -0.033  1.00  3.02           C  
ATOM    477  CG1 ILE A  31      48.260  10.299   0.479  1.00  3.02           C  
ATOM    478  CG2 ILE A  31      46.691   9.987  -1.470  1.00  3.02           C  
ATOM    479  CD1 ILE A  31      49.272  11.119  -0.283  1.00  3.02           C  
ATOM    480  H   ILE A  31      47.088  13.216   1.640  1.00  3.02           H  
ATOM    481  HA  ILE A  31      47.096  12.523  -0.526  1.00  3.02           H  
ATOM    482  HB  ILE A  31      46.174   9.839   0.583  1.00  3.02           H  
ATOM    483 1HG1 ILE A  31      48.303  10.586   1.534  1.00  3.02           H  
ATOM    484 2HG1 ILE A  31      48.537   9.245   0.404  1.00  3.02           H  
ATOM    485 1HG2 ILE A  31      46.988   8.940  -1.531  1.00  3.02           H  
ATOM    486 2HG2 ILE A  31      45.662  10.089  -1.796  1.00  3.02           H  
ATOM    487 3HG2 ILE A  31      47.336  10.587  -2.110  1.00  3.02           H  
ATOM    488 1HD1 ILE A  31      50.265  10.947   0.134  1.00  3.02           H  
ATOM    489 2HD1 ILE A  31      49.264  10.828  -1.333  1.00  3.02           H  
ATOM    490 3HD1 ILE A  31      49.019  12.174  -0.193  1.00  3.02           H  
ATOM    491  N   THR A  32      43.939  11.929   0.140  1.00  3.17           N  
ATOM    492  CA  THR A  32      42.533  11.979  -0.256  1.00  3.17           C  
ATOM    493  C   THR A  32      42.166  10.720  -1.013  1.00  3.17           C  
ATOM    494  O   THR A  32      41.337   9.944  -0.544  1.00  3.17           O  
ATOM    495  CB  THR A  32      42.188  13.219  -1.116  1.00  3.17           C  
ATOM    496  OG1 THR A  32      42.491  14.427  -0.398  1.00  3.17           O  
ATOM    497  CG2 THR A  32      40.711  13.208  -1.437  1.00  3.17           C  
ATOM    498  H   THR A  32      44.133  11.709   1.100  1.00  3.17           H  
ATOM    499  HA  THR A  32      41.920  12.012   0.643  1.00  3.17           H  
ATOM    500  HB  THR A  32      42.732  13.205  -2.050  1.00  3.17           H  
ATOM    501  HG1 THR A  32      42.200  14.357   0.532  1.00  3.17           H  
ATOM    502 1HG2 THR A  32      40.466  14.077  -2.041  1.00  3.17           H  
ATOM    503 2HG2 THR A  32      40.460  12.297  -1.988  1.00  3.17           H  
ATOM    504 3HG2 THR A  32      40.148  13.244  -0.514  1.00  3.17           H  
ATOM    505  N   GLY A  33      42.812  10.496  -2.159  1.00  3.22           N  
ATOM    506  CA  GLY A  33      42.654   9.247  -2.894  1.00  3.22           C  
ATOM    507  C   GLY A  33      41.189   8.862  -2.983  1.00  3.22           C  
ATOM    508  O   GLY A  33      40.343   9.667  -3.382  1.00  3.22           O  
ATOM    509  H   GLY A  33      43.478  11.204  -2.463  1.00  3.22           H  
ATOM    510 1HA  GLY A  33      43.069   9.356  -3.895  1.00  3.22           H  
ATOM    511 2HA  GLY A  33      43.215   8.457  -2.395  1.00  3.22           H  
ATOM    512  N   ASN A  34      40.912   7.610  -2.618  1.00  3.15           N  
ATOM    513  CA  ASN A  34      39.554   7.102  -2.555  1.00  3.15           C  
ATOM    514  C   ASN A  34      39.059   7.297  -1.129  1.00  3.15           C  
ATOM    515  O   ASN A  34      39.848   7.292  -0.188  1.00  3.15           O  
ATOM    516  CB  ASN A  34      39.491   5.637  -2.952  1.00  3.15           C  
ATOM    517  CG  ASN A  34      39.857   5.409  -4.388  1.00  3.15           C  
ATOM    518  OD1 ASN A  34      39.441   6.156  -5.281  1.00  3.15           O  
ATOM    519  ND2 ASN A  34      40.633   4.386  -4.632  1.00  3.15           N  
ATOM    520  H   ASN A  34      41.670   7.011  -2.331  1.00  3.15           H  
ATOM    521  HA  ASN A  34      38.915   7.688  -3.216  1.00  3.15           H  
ATOM    522 1HB  ASN A  34      40.164   5.061  -2.317  1.00  3.15           H  
ATOM    523 2HB  ASN A  34      38.482   5.259  -2.780  1.00  3.15           H  
ATOM    524 1HD2 ASN A  34      40.912   4.181  -5.571  1.00  3.15           H  
ATOM    525 2HD2 ASN A  34      40.947   3.804  -3.881  1.00  3.15           H  
ATOM    526  N   TYR A  35      37.753   7.439  -0.968  1.00  2.99           N  
ATOM    527  CA  TYR A  35      37.063   7.603   0.322  1.00  2.99           C  
ATOM    528  C   TYR A  35      37.309   8.959   1.033  1.00  2.99           C  
ATOM    529  O   TYR A  35      36.570   9.300   1.963  1.00  2.99           O  
ATOM    530  CB  TYR A  35      37.444   6.446   1.268  1.00  2.99           C  
ATOM    531  CG  TYR A  35      37.239   5.082   0.645  1.00  2.99           C  
ATOM    532  CD1 TYR A  35      38.337   4.293   0.313  1.00  2.99           C  
ATOM    533  CD2 TYR A  35      35.959   4.627   0.386  1.00  2.99           C  
ATOM    534  CE1 TYR A  35      38.151   3.059  -0.272  1.00  2.99           C  
ATOM    535  CE2 TYR A  35      35.772   3.391  -0.198  1.00  2.99           C  
ATOM    536  CZ  TYR A  35      36.862   2.608  -0.527  1.00  2.99           C  
ATOM    537  OH  TYR A  35      36.671   1.377  -1.113  1.00  2.99           O  
ATOM    538  H   TYR A  35      37.184   7.443  -1.802  1.00  2.99           H  
ATOM    539  HA  TYR A  35      35.992   7.537   0.130  1.00  2.99           H  
ATOM    540 1HB  TYR A  35      38.474   6.531   1.598  1.00  2.99           H  
ATOM    541 2HB  TYR A  35      36.834   6.497   2.157  1.00  2.99           H  
ATOM    542  HD1 TYR A  35      39.347   4.656   0.514  1.00  2.99           H  
ATOM    543  HD2 TYR A  35      35.098   5.244   0.643  1.00  2.99           H  
ATOM    544  HE1 TYR A  35      39.012   2.443  -0.532  1.00  2.99           H  
ATOM    545  HE2 TYR A  35      34.764   3.032  -0.402  1.00  2.99           H  
ATOM    546  HH  TYR A  35      35.731   1.218  -1.223  1.00  2.99           H  
ATOM    547  N   ALA A  36      38.302   9.746   0.587  1.00  2.79           N  
ATOM    548  CA  ALA A  36      38.580  11.095   1.097  1.00  2.79           C  
ATOM    549  C   ALA A  36      38.567  11.189   2.618  1.00  2.79           C  
ATOM    550  O   ALA A  36      37.926  12.081   3.171  1.00  2.79           O  
ATOM    551  CB  ALA A  36      37.568  12.080   0.541  1.00  2.79           C  
ATOM    552  H   ALA A  36      38.911   9.389  -0.146  1.00  2.79           H  
ATOM    553  HA  ALA A  36      39.572  11.369   0.758  1.00  2.79           H  
ATOM    554 1HB  ALA A  36      37.814  13.083   0.892  1.00  2.79           H  
ATOM    555 2HB  ALA A  36      37.600  12.056  -0.548  1.00  2.79           H  
ATOM    556 3HB  ALA A  36      36.571  11.811   0.883  1.00  2.79           H  
ATOM    557  N   SER A  37      39.256  10.287   3.301  1.00  2.60           N  
ATOM    558  CA  SER A  37      39.210  10.288   4.760  1.00  2.60           C  
ATOM    559  C   SER A  37      40.382   9.569   5.376  1.00  2.60           C  
ATOM    560  O   SER A  37      41.206   8.975   4.684  1.00  2.60           O  
ATOM    561  CB  SER A  37      37.978   9.581   5.243  1.00  2.60           C  
ATOM    562  OG  SER A  37      38.111   8.211   5.024  1.00  2.60           O  
ATOM    563  H   SER A  37      39.779   9.582   2.801  1.00  2.60           H  
ATOM    564  HA  SER A  37      39.213  11.320   5.112  1.00  2.60           H  
ATOM    565 1HB  SER A  37      37.837   9.768   6.288  1.00  2.60           H  
ATOM    566 2HB  SER A  37      37.099   9.958   4.719  1.00  2.60           H  
ATOM    567  HG  SER A  37      38.148   8.112   4.058  1.00  2.60           H  
ATOM    568  N   HIS A  38      40.405   9.552   6.701  1.00  2.46           N  
ATOM    569  CA  HIS A  38      41.427   8.838   7.443  1.00  2.46           C  
ATOM    570  C   HIS A  38      40.996   7.426   7.841  1.00  2.46           C  
ATOM    571  O   HIS A  38      41.598   6.810   8.720  1.00  2.46           O  
ATOM    572  CB  HIS A  38      41.869   9.663   8.645  1.00  2.46           C  
ATOM    573  CG  HIS A  38      42.656  10.854   8.218  1.00  2.46           C  
ATOM    574  ND1 HIS A  38      44.026  10.833   8.172  1.00  2.46           N  
ATOM    575  CD2 HIS A  38      42.285  12.076   7.772  1.00  2.46           C  
ATOM    576  CE1 HIS A  38      44.469  11.981   7.730  1.00  2.46           C  
ATOM    577  NE2 HIS A  38      43.439  12.762   7.478  1.00  2.46           N  
ATOM    578  H   HIS A  38      39.692  10.061   7.233  1.00  2.46           H  
ATOM    579  HA  HIS A  38      42.304   8.725   6.807  1.00  2.46           H  
ATOM    580 1HB  HIS A  38      40.991  10.009   9.206  1.00  2.46           H  
ATOM    581 2HB  HIS A  38      42.478   9.056   9.310  1.00  2.46           H  
ATOM    582  HD2 HIS A  38      41.266  12.437   7.659  1.00  2.46           H  
ATOM    583  HE1 HIS A  38      45.508  12.248   7.584  1.00  2.46           H  
ATOM    584  HE2 HIS A  38      43.537  13.738   7.112  1.00  2.46           H  
ATOM    585  N   ARG A  39      39.965   6.897   7.160  1.00  2.36           N  
ATOM    586  CA  ARG A  39      39.514   5.521   7.361  1.00  2.36           C  
ATOM    587  C   ARG A  39      40.546   4.470   6.917  1.00  2.36           C  
ATOM    588  O   ARG A  39      40.477   3.317   7.347  1.00  2.36           O  
ATOM    589  CB  ARG A  39      38.195   5.272   6.626  1.00  2.36           C  
ATOM    590  CG  ARG A  39      36.965   5.960   7.242  1.00  2.36           C  
ATOM    591  CD  ARG A  39      35.693   5.781   6.426  1.00  2.36           C  
ATOM    592  NE  ARG A  39      35.636   6.634   5.234  1.00  2.36           N  
ATOM    593  CZ  ARG A  39      34.582   6.654   4.370  1.00  2.36           C  
ATOM    594  NH1 ARG A  39      33.562   5.846   4.588  1.00  2.36           N  
ATOM    595  NH2 ARG A  39      34.537   7.477   3.319  1.00  2.36           N  
ATOM    596  H   ARG A  39      39.475   7.453   6.457  1.00  2.36           H  
ATOM    597  HA  ARG A  39      39.330   5.382   8.427  1.00  2.36           H  
ATOM    598 1HB  ARG A  39      38.286   5.617   5.597  1.00  2.36           H  
ATOM    599 2HB  ARG A  39      37.996   4.203   6.594  1.00  2.36           H  
ATOM    600 1HG  ARG A  39      36.789   5.555   8.236  1.00  2.36           H  
ATOM    601 2HG  ARG A  39      37.164   7.032   7.321  1.00  2.36           H  
ATOM    602 1HD  ARG A  39      35.649   4.746   6.092  1.00  2.36           H  
ATOM    603 2HD  ARG A  39      34.820   5.984   7.030  1.00  2.36           H  
ATOM    604  HE  ARG A  39      36.420   7.256   5.070  1.00  2.36           H  
ATOM    605 1HH1 ARG A  39      33.573   5.221   5.382  1.00  2.36           H  
ATOM    606 2HH1 ARG A  39      32.769   5.854   3.962  1.00  2.36           H  
ATOM    607 1HH2 ARG A  39      35.295   8.150   3.110  1.00  2.36           H  
ATOM    608 2HH2 ARG A  39      33.731   7.463   2.714  1.00  2.36           H  
ATOM    609  N   SER A  40      41.472   4.859   6.037  1.00  2.31           N  
ATOM    610  CA  SER A  40      42.478   3.943   5.505  1.00  2.31           C  
ATOM    611  C   SER A  40      43.912   4.250   5.930  1.00  2.31           C  
ATOM    612  O   SER A  40      44.350   5.400   5.981  1.00  2.31           O  
ATOM    613  CB  SER A  40      42.447   3.937   3.989  1.00  2.31           C  
ATOM    614  OG  SER A  40      43.489   3.124   3.474  1.00  2.31           O  
ATOM    615  H   SER A  40      41.470   5.822   5.735  1.00  2.31           H  
ATOM    616  HA  SER A  40      42.236   2.940   5.858  1.00  2.31           H  
ATOM    617 1HB  SER A  40      41.484   3.569   3.638  1.00  2.31           H  
ATOM    618 2HB  SER A  40      42.564   4.959   3.623  1.00  2.31           H  
ATOM    619  HG  SER A  40      43.597   3.369   2.546  1.00  2.31           H  
ATOM    620  N   LEU A  41      44.687   3.184   6.092  1.00  2.27           N  
ATOM    621  CA  LEU A  41      46.118   3.234   6.396  1.00  2.27           C  
ATOM    622  C   LEU A  41      46.913   3.878   5.258  1.00  2.27           C  
ATOM    623  O   LEU A  41      48.036   4.329   5.445  1.00  2.27           O  
ATOM    624  CB  LEU A  41      46.625   1.816   6.665  1.00  2.27           C  
ATOM    625  CG  LEU A  41      46.077   1.171   7.945  1.00  2.27           C  
ATOM    626  CD1 LEU A  41      46.476  -0.300   7.995  1.00  2.27           C  
ATOM    627  CD2 LEU A  41      46.634   1.923   9.152  1.00  2.27           C  
ATOM    628  H   LEU A  41      44.248   2.276   6.015  1.00  2.27           H  
ATOM    629  HA  LEU A  41      46.258   3.839   7.293  1.00  2.27           H  
ATOM    630 1HB  LEU A  41      46.353   1.181   5.825  1.00  2.27           H  
ATOM    631 2HB  LEU A  41      47.713   1.842   6.741  1.00  2.27           H  
ATOM    632  HG  LEU A  41      44.987   1.231   7.948  1.00  2.27           H  
ATOM    633 1HD1 LEU A  41      46.080  -0.752   8.904  1.00  2.27           H  
ATOM    634 2HD1 LEU A  41      46.065  -0.814   7.127  1.00  2.27           H  
ATOM    635 3HD1 LEU A  41      47.546  -0.397   7.987  1.00  2.27           H  
ATOM    636 1HD2 LEU A  41      46.247   1.478  10.068  1.00  2.27           H  
ATOM    637 2HD2 LEU A  41      47.719   1.861   9.154  1.00  2.27           H  
ATOM    638 3HD2 LEU A  41      46.333   2.970   9.103  1.00  2.27           H  
ATOM    639  N   SER A  42      46.325   3.878   4.060  1.00  2.25           N  
ATOM    640  CA  SER A  42      46.939   4.462   2.875  1.00  2.25           C  
ATOM    641  C   SER A  42      46.751   5.984   2.818  1.00  2.25           C  
ATOM    642  O   SER A  42      47.279   6.634   1.916  1.00  2.25           O  
ATOM    643  CB  SER A  42      46.368   3.821   1.620  1.00  2.25           C  
ATOM    644  OG  SER A  42      45.007   4.132   1.456  1.00  2.25           O  
ATOM    645  H   SER A  42      45.391   3.490   3.971  1.00  2.25           H  
ATOM    646  HA  SER A  42      48.009   4.256   2.910  1.00  2.25           H  
ATOM    647 1HB  SER A  42      46.929   4.160   0.751  1.00  2.25           H  
ATOM    648 2HB  SER A  42      46.488   2.740   1.688  1.00  2.25           H  
ATOM    649  HG  SER A  42      44.604   3.923   2.294  1.00  2.25           H  
ATOM    650  N   GLY A  43      45.955   6.530   3.748  1.00  2.22           N  
ATOM    651  CA  GLY A  43      45.635   7.951   3.825  1.00  2.22           C  
ATOM    652  C   GLY A  43      46.627   8.705   4.706  1.00  2.22           C  
ATOM    653  O   GLY A  43      47.533   9.373   4.215  1.00  2.22           O  
ATOM    654  H   GLY A  43      45.548   5.940   4.469  1.00  2.22           H  
ATOM    655 1HA  GLY A  43      45.629   8.382   2.823  1.00  2.22           H  
ATOM    656 2HA  GLY A  43      44.628   8.070   4.228  1.00  2.22           H  
ATOM    657  N   CYS A  44      46.458   8.599   6.022  1.00  2.20           N  
ATOM    658  CA  CYS A  44      47.323   9.314   6.956  1.00  2.20           C  
ATOM    659  C   CYS A  44      48.796   8.956   6.705  1.00  2.20           C  
ATOM    660  O   CYS A  44      49.157   7.784   6.810  1.00  2.20           O  
ATOM    661  CB  CYS A  44      46.995   8.923   8.401  1.00  2.20           C  
ATOM    662  SG  CYS A  44      47.997   9.747   9.651  1.00  2.20           S  
ATOM    663  H   CYS A  44      45.703   8.019   6.370  1.00  2.20           H  
ATOM    664  HA  CYS A  44      47.124  10.372   6.825  1.00  2.20           H  
ATOM    665 1HB  CYS A  44      45.956   9.122   8.617  1.00  2.20           H  
ATOM    666 2HB  CYS A  44      47.139   7.849   8.515  1.00  2.20           H  
ATOM    667  HG  CYS A  44      47.466  10.966   9.476  1.00  2.20           H  
ATOM    668  N   PRO A  45      49.693   9.937   6.488  1.00  2.21           N  
ATOM    669  CA  PRO A  45      51.106   9.753   6.188  1.00  2.21           C  
ATOM    670  C   PRO A  45      51.878   9.128   7.342  1.00  2.21           C  
ATOM    671  O   PRO A  45      52.963   8.580   7.158  1.00  2.21           O  
ATOM    672  CB  PRO A  45      51.571  11.183   5.896  1.00  2.21           C  
ATOM    673  CG  PRO A  45      50.605  12.065   6.640  1.00  2.21           C  
ATOM    674  CD  PRO A  45      49.290  11.344   6.589  1.00  2.21           C  
ATOM    675  HA  PRO A  45      51.191   9.129   5.284  1.00  2.21           H  
ATOM    676 1HB  PRO A  45      52.612  11.313   6.221  1.00  2.21           H  
ATOM    677 2HB  PRO A  45      51.543  11.367   4.809  1.00  2.21           H  
ATOM    678 1HG  PRO A  45      50.946  12.244   7.652  1.00  2.21           H  
ATOM    679 2HG  PRO A  45      50.545  13.048   6.162  1.00  2.21           H  
ATOM    680 1HD  PRO A  45      48.779  11.554   7.515  1.00  2.21           H  
ATOM    681 2HD  PRO A  45      48.709  11.631   5.720  1.00  2.21           H  
ATOM    682  N   LEU A  46      51.311   9.202   8.539  1.00  2.27           N  
ATOM    683  CA  LEU A  46      51.932   8.657   9.732  1.00  2.27           C  
ATOM    684  C   LEU A  46      51.499   7.221   9.991  1.00  2.27           C  
ATOM    685  O   LEU A  46      51.907   6.617  10.993  1.00  2.27           O  
ATOM    686  CB  LEU A  46      51.585   9.501  10.951  1.00  2.27           C  
ATOM    687  CG  LEU A  46      52.433  10.720  11.213  1.00  2.27           C  
ATOM    688  CD1 LEU A  46      52.316  11.675  10.057  1.00  2.27           C  
ATOM    689  CD2 LEU A  46      51.962  11.364  12.480  1.00  2.27           C  
ATOM    690  H   LEU A  46      50.416   9.656   8.636  1.00  2.27           H  
ATOM    691  HA  LEU A  46      53.013   8.672   9.593  1.00  2.27           H  
ATOM    692 1HB  LEU A  46      50.581   9.850  10.836  1.00  2.27           H  
ATOM    693 2HB  LEU A  46      51.632   8.865  11.834  1.00  2.27           H  
ATOM    694  HG  LEU A  46      53.476  10.431  11.313  1.00  2.27           H  
ATOM    695 1HD1 LEU A  46      52.925  12.557  10.248  1.00  2.27           H  
ATOM    696 2HD1 LEU A  46      52.663  11.191   9.152  1.00  2.27           H  
ATOM    697 3HD1 LEU A  46      51.285  11.968   9.941  1.00  2.27           H  
ATOM    698 1HD2 LEU A  46      52.568  12.244  12.679  1.00  2.27           H  
ATOM    699 2HD2 LEU A  46      50.921  11.649  12.365  1.00  2.27           H  
ATOM    700 3HD2 LEU A  46      52.058  10.661  13.307  1.00  2.27           H  
ATOM    701  N   ALA A  47      50.646   6.668   9.120  1.00  2.38           N  
ATOM    702  CA  ALA A  47      50.162   5.313   9.335  1.00  2.38           C  
ATOM    703  C   ALA A  47      51.306   4.318   9.403  1.00  2.38           C  
ATOM    704  O   ALA A  47      51.285   3.426  10.244  1.00  2.38           O  
ATOM    705  CB  ALA A  47      49.223   4.904   8.227  1.00  2.38           C  
ATOM    706  H   ALA A  47      50.315   7.178   8.299  1.00  2.38           H  
ATOM    707  HA  ALA A  47      49.626   5.290  10.283  1.00  2.38           H  
ATOM    708 1HB  ALA A  47      48.855   3.901   8.404  1.00  2.38           H  
ATOM    709 2HB  ALA A  47      48.380   5.594   8.175  1.00  2.38           H  
ATOM    710 3HB  ALA A  47      49.756   4.926   7.275  1.00  2.38           H  
ATOM    711  N   ASP A  48      52.342   4.484   8.578  1.00  2.51           N  
ATOM    712  CA  ASP A  48      53.453   3.536   8.622  1.00  2.51           C  
ATOM    713  C   ASP A  48      54.141   3.552   9.977  1.00  2.51           C  
ATOM    714  O   ASP A  48      54.579   2.517  10.477  1.00  2.51           O  
ATOM    715  CB  ASP A  48      54.485   3.831   7.538  1.00  2.51           C  
ATOM    716  CG  ASP A  48      54.013   3.476   6.130  1.00  2.51           C  
ATOM    717  OD1 ASP A  48      53.027   2.790   6.001  1.00  2.51           O  
ATOM    718  OD2 ASP A  48      54.650   3.894   5.195  1.00  2.51           O  
ATOM    719  H   ASP A  48      52.340   5.245   7.911  1.00  2.51           H  
ATOM    720  HA  ASP A  48      53.058   2.535   8.456  1.00  2.51           H  
ATOM    721 1HB  ASP A  48      54.743   4.890   7.564  1.00  2.51           H  
ATOM    722 2HB  ASP A  48      55.397   3.271   7.750  1.00  2.51           H  
ATOM    723  N   LYS A  49      54.247   4.735  10.579  1.00  2.65           N  
ATOM    724  CA  LYS A  49      54.920   4.833  11.861  1.00  2.65           C  
ATOM    725  C   LYS A  49      54.069   4.167  12.924  1.00  2.65           C  
ATOM    726  O   LYS A  49      54.583   3.437  13.778  1.00  2.65           O  
ATOM    727  CB  LYS A  49      55.196   6.292  12.211  1.00  2.65           C  
ATOM    728  CG  LYS A  49      56.258   6.950  11.327  1.00  2.65           C  
ATOM    729  CD  LYS A  49      56.484   8.413  11.704  1.00  2.65           C  
ATOM    730  CE  LYS A  49      57.556   9.049  10.822  1.00  2.65           C  
ATOM    731  NZ  LYS A  49      57.785  10.482  11.161  1.00  2.65           N  
ATOM    732  H   LYS A  49      53.845   5.557  10.151  1.00  2.65           H  
ATOM    733  HA  LYS A  49      55.868   4.303  11.803  1.00  2.65           H  
ATOM    734 1HB  LYS A  49      54.273   6.871  12.118  1.00  2.65           H  
ATOM    735 2HB  LYS A  49      55.525   6.363  13.247  1.00  2.65           H  
ATOM    736 1HG  LYS A  49      57.197   6.406  11.424  1.00  2.65           H  
ATOM    737 2HG  LYS A  49      55.934   6.899  10.286  1.00  2.65           H  
ATOM    738 1HD  LYS A  49      55.550   8.964  11.581  1.00  2.65           H  
ATOM    739 2HD  LYS A  49      56.793   8.480  12.746  1.00  2.65           H  
ATOM    740 1HE  LYS A  49      58.490   8.503  10.949  1.00  2.65           H  
ATOM    741 2HE  LYS A  49      57.245   8.979   9.779  1.00  2.65           H  
ATOM    742 1HZ  LYS A  49      58.500  10.861  10.555  1.00  2.65           H  
ATOM    743 2HZ  LYS A  49      56.929  11.004  11.036  1.00  2.65           H  
ATOM    744 3HZ  LYS A  49      58.086  10.557  12.122  1.00  2.65           H  
ATOM    745  N   SER A  50      52.753   4.365  12.838  1.00  2.79           N  
ATOM    746  CA  SER A  50      51.848   3.765  13.803  1.00  2.79           C  
ATOM    747  C   SER A  50      51.906   2.248  13.698  1.00  2.79           C  
ATOM    748  O   SER A  50      51.979   1.549  14.711  1.00  2.79           O  
ATOM    749  CB  SER A  50      50.433   4.245  13.559  1.00  2.79           C  
ATOM    750  OG  SER A  50      50.323   5.624  13.795  1.00  2.79           O  
ATOM    751  H   SER A  50      52.384   4.974  12.104  1.00  2.79           H  
ATOM    752  HA  SER A  50      52.161   4.060  14.805  1.00  2.79           H  
ATOM    753 1HB  SER A  50      50.148   4.025  12.531  1.00  2.79           H  
ATOM    754 2HB  SER A  50      49.751   3.704  14.210  1.00  2.79           H  
ATOM    755  HG  SER A  50      50.860   6.048  13.106  1.00  2.79           H  
ATOM    756  N   LEU A  51      51.934   1.737  12.469  1.00  2.96           N  
ATOM    757  CA  LEU A  51      51.991   0.303  12.249  1.00  2.96           C  
ATOM    758  C   LEU A  51      53.293  -0.267  12.790  1.00  2.96           C  
ATOM    759  O   LEU A  51      53.299  -1.321  13.430  1.00  2.96           O  
ATOM    760  CB  LEU A  51      51.846   0.029  10.757  1.00  2.96           C  
ATOM    761  CG  LEU A  51      50.449   0.348  10.181  1.00  2.96           C  
ATOM    762  CD1 LEU A  51      50.511   0.287   8.663  1.00  2.96           C  
ATOM    763  CD2 LEU A  51      49.438  -0.637  10.743  1.00  2.96           C  
ATOM    764  H   LEU A  51      51.875   2.363  11.666  1.00  2.96           H  
ATOM    765  HA  LEU A  51      51.162  -0.162  12.777  1.00  2.96           H  
ATOM    766 1HB  LEU A  51      52.575   0.642  10.223  1.00  2.96           H  
ATOM    767 2HB  LEU A  51      52.066  -1.019  10.565  1.00  2.96           H  
ATOM    768  HG  LEU A  51      50.155   1.346  10.470  1.00  2.96           H  
ATOM    769 1HD1 LEU A  51      49.551   0.528   8.246  1.00  2.96           H  
ATOM    770 2HD1 LEU A  51      51.239   1.012   8.302  1.00  2.96           H  
ATOM    771 3HD1 LEU A  51      50.805  -0.710   8.349  1.00  2.96           H  
ATOM    772 1HD2 LEU A  51      48.451  -0.411  10.349  1.00  2.96           H  
ATOM    773 2HD2 LEU A  51      49.719  -1.649  10.458  1.00  2.96           H  
ATOM    774 3HD2 LEU A  51      49.419  -0.557  11.828  1.00  2.96           H  
ATOM    775  N   ARG A  52      54.401   0.449  12.594  1.00  3.13           N  
ATOM    776  CA  ARG A  52      55.676  -0.010  13.116  1.00  3.13           C  
ATOM    777  C   ARG A  52      55.676  -0.032  14.634  1.00  3.13           C  
ATOM    778  O   ARG A  52      56.190  -0.971  15.246  1.00  3.13           O  
ATOM    779  CB  ARG A  52      56.804   0.846  12.583  1.00  3.13           C  
ATOM    780  CG  ARG A  52      57.102   0.630  11.101  1.00  3.13           C  
ATOM    781  CD  ARG A  52      58.097   1.600  10.590  1.00  3.13           C  
ATOM    782  NE  ARG A  52      58.363   1.411   9.171  1.00  3.13           N  
ATOM    783  CZ  ARG A  52      59.114   2.237   8.416  1.00  3.13           C  
ATOM    784  NH1 ARG A  52      59.670   3.300   8.954  1.00  3.13           N  
ATOM    785  NH2 ARG A  52      59.295   1.978   7.132  1.00  3.13           N  
ATOM    786  H   ARG A  52      54.370   1.311  12.044  1.00  3.13           H  
ATOM    787  HA  ARG A  52      55.836  -1.021  12.772  1.00  3.13           H  
ATOM    788 1HB  ARG A  52      56.548   1.897  12.717  1.00  3.13           H  
ATOM    789 2HB  ARG A  52      57.714   0.653  13.146  1.00  3.13           H  
ATOM    790 1HG  ARG A  52      57.515  -0.371  10.972  1.00  3.13           H  
ATOM    791 2HG  ARG A  52      56.192   0.711  10.518  1.00  3.13           H  
ATOM    792 1HD  ARG A  52      57.710   2.611  10.732  1.00  3.13           H  
ATOM    793 2HD  ARG A  52      59.033   1.487  11.133  1.00  3.13           H  
ATOM    794  HE  ARG A  52      57.952   0.605   8.721  1.00  3.13           H  
ATOM    795 1HH1 ARG A  52      59.534   3.498   9.935  1.00  3.13           H  
ATOM    796 2HH1 ARG A  52      60.235   3.917   8.388  1.00  3.13           H  
ATOM    797 1HH2 ARG A  52      58.867   1.162   6.716  1.00  3.13           H  
ATOM    798 2HH2 ARG A  52      59.859   2.596   6.567  1.00  3.13           H  
ATOM    799  N   ASN A  53      55.047   0.974  15.250  1.00  3.33           N  
ATOM    800  CA  ASN A  53      54.976   1.022  16.701  1.00  3.33           C  
ATOM    801  C   ASN A  53      54.151  -0.150  17.223  1.00  3.33           C  
ATOM    802  O   ASN A  53      54.513  -0.771  18.226  1.00  3.33           O  
ATOM    803  CB  ASN A  53      54.384   2.341  17.148  1.00  3.33           C  
ATOM    804  CG  ASN A  53      55.334   3.497  16.952  1.00  3.33           C  
ATOM    805  OD1 ASN A  53      56.557   3.324  16.850  1.00  3.33           O  
ATOM    806  ND2 ASN A  53      54.787   4.684  16.892  1.00  3.33           N  
ATOM    807  H   ASN A  53      54.650   1.737  14.703  1.00  3.33           H  
ATOM    808  HA  ASN A  53      55.982   0.928  17.105  1.00  3.33           H  
ATOM    809 1HB  ASN A  53      53.475   2.538  16.582  1.00  3.33           H  
ATOM    810 2HB  ASN A  53      54.110   2.280  18.199  1.00  3.33           H  
ATOM    811 1HD2 ASN A  53      55.361   5.491  16.758  1.00  3.33           H  
ATOM    812 2HD2 ASN A  53      53.798   4.782  16.975  1.00  3.33           H  
ATOM    813  N   LEU A  54      53.070  -0.493  16.520  1.00  3.64           N  
ATOM    814  CA  LEU A  54      52.253  -1.625  16.924  1.00  3.64           C  
ATOM    815  C   LEU A  54      53.030  -2.927  16.788  1.00  3.64           C  
ATOM    816  O   LEU A  54      52.994  -3.780  17.676  1.00  3.64           O  
ATOM    817  CB  LEU A  54      50.976  -1.674  16.087  1.00  3.64           C  
ATOM    818  CG  LEU A  54      49.982  -0.547  16.364  1.00  3.64           C  
ATOM    819  CD1 LEU A  54      48.870  -0.581  15.324  1.00  3.64           C  
ATOM    820  CD2 LEU A  54      49.433  -0.717  17.772  1.00  3.64           C  
ATOM    821  H   LEU A  54      52.798   0.067  15.708  1.00  3.64           H  
ATOM    822  HA  LEU A  54      51.979  -1.493  17.970  1.00  3.64           H  
ATOM    823 1HB  LEU A  54      51.251  -1.621  15.034  1.00  3.64           H  
ATOM    824 2HB  LEU A  54      50.474  -2.621  16.267  1.00  3.64           H  
ATOM    825  HG  LEU A  54      50.486   0.412  16.293  1.00  3.64           H  
ATOM    826 1HD1 LEU A  54      48.164   0.225  15.519  1.00  3.64           H  
ATOM    827 2HD1 LEU A  54      49.301  -0.453  14.336  1.00  3.64           H  
ATOM    828 3HD1 LEU A  54      48.354  -1.537  15.375  1.00  3.64           H  
ATOM    829 1HD2 LEU A  54      48.728   0.087  17.985  1.00  3.64           H  
ATOM    830 2HD2 LEU A  54      48.925  -1.678  17.852  1.00  3.64           H  
ATOM    831 3HD2 LEU A  54      50.254  -0.679  18.489  1.00  3.64           H  
ATOM    832  N   MET A  55      53.803  -3.063  15.712  1.00  4.18           N  
ATOM    833  CA  MET A  55      54.566  -4.288  15.564  1.00  4.18           C  
ATOM    834  C   MET A  55      55.587  -4.387  16.688  1.00  4.18           C  
ATOM    835  O   MET A  55      55.791  -5.466  17.247  1.00  4.18           O  
ATOM    836  CB  MET A  55      55.223  -4.340  14.185  1.00  4.18           C  
ATOM    837  CG  MET A  55      54.223  -4.570  13.042  1.00  4.18           C  
ATOM    838  SD  MET A  55      54.993  -4.863  11.435  1.00  4.18           S  
ATOM    839  CE  MET A  55      55.591  -3.232  11.029  1.00  4.18           C  
ATOM    840  H   MET A  55      53.818  -2.347  14.987  1.00  4.18           H  
ATOM    841  HA  MET A  55      53.888  -5.132  15.653  1.00  4.18           H  
ATOM    842 1HB  MET A  55      55.735  -3.397  13.997  1.00  4.18           H  
ATOM    843 2HB  MET A  55      55.967  -5.134  14.160  1.00  4.18           H  
ATOM    844 1HG  MET A  55      53.603  -5.431  13.285  1.00  4.18           H  
ATOM    845 2HG  MET A  55      53.572  -3.707  12.954  1.00  4.18           H  
ATOM    846 1HE  MET A  55      56.075  -3.252  10.055  1.00  4.18           H  
ATOM    847 2HE  MET A  55      54.753  -2.529  11.011  1.00  4.18           H  
ATOM    848 3HE  MET A  55      56.312  -2.932  11.780  1.00  4.18           H  
ATOM    849  N   ALA A  56      56.197  -3.255  17.061  1.00  5.13           N  
ATOM    850  CA  ALA A  56      57.145  -3.234  18.169  1.00  5.13           C  
ATOM    851  C   ALA A  56      56.455  -3.612  19.480  1.00  5.13           C  
ATOM    852  O   ALA A  56      57.001  -4.367  20.287  1.00  5.13           O  
ATOM    853  CB  ALA A  56      57.769  -1.855  18.294  1.00  5.13           C  
ATOM    854  H   ALA A  56      56.013  -2.392  16.550  1.00  5.13           H  
ATOM    855  HA  ALA A  56      57.923  -3.966  17.965  1.00  5.13           H  
ATOM    856 1HB  ALA A  56      58.490  -1.857  19.109  1.00  5.13           H  
ATOM    857 2HB  ALA A  56      58.269  -1.597  17.361  1.00  5.13           H  
ATOM    858 3HB  ALA A  56      56.996  -1.124  18.499  1.00  5.13           H  
ATOM    859  N   ALA A  57      55.224  -3.134  19.671  1.00  6.67           N  
ATOM    860  CA  ALA A  57      54.447  -3.399  20.877  1.00  6.67           C  
ATOM    861  C   ALA A  57      54.228  -4.888  21.076  1.00  6.67           C  
ATOM    862  O   ALA A  57      54.193  -5.378  22.207  1.00  6.67           O  
ATOM    863  CB  ALA A  57      53.101  -2.696  20.810  1.00  6.67           C  
ATOM    864  H   ALA A  57      54.827  -2.509  18.970  1.00  6.67           H  
ATOM    865  HA  ALA A  57      55.010  -3.019  21.728  1.00  6.67           H  
ATOM    866 1HB  ALA A  57      52.550  -2.884  21.728  1.00  6.67           H  
ATOM    867 2HB  ALA A  57      53.257  -1.625  20.685  1.00  6.67           H  
ATOM    868 3HB  ALA A  57      52.534  -3.077  19.971  1.00  6.67           H  
ATOM    869  N   HIS A  58      54.107  -5.609  19.968  1.00  9.00           N  
ATOM    870  CA  HIS A  58      53.854  -7.035  20.004  1.00  9.00           C  
ATOM    871  C   HIS A  58      55.099  -7.905  19.791  1.00  9.00           C  
ATOM    872  O   HIS A  58      54.968  -9.105  19.530  1.00  9.00           O  
ATOM    873  CB  HIS A  58      52.797  -7.396  18.960  1.00  9.00           C  
ATOM    874  CG  HIS A  58      51.446  -6.791  19.237  1.00  9.00           C  
ATOM    875  ND1 HIS A  58      50.646  -7.208  20.285  1.00  9.00           N  
ATOM    876  CD2 HIS A  58      50.748  -5.821  18.596  1.00  9.00           C  
ATOM    877  CE1 HIS A  58      49.524  -6.509  20.280  1.00  9.00           C  
ATOM    878  NE2 HIS A  58      49.561  -5.665  19.267  1.00  9.00           N  
ATOM    879  H   HIS A  58      54.132  -5.126  19.066  1.00  9.00           H  
ATOM    880  HA  HIS A  58      53.450  -7.293  20.980  1.00  9.00           H  
ATOM    881 1HB  HIS A  58      53.133  -7.035  17.982  1.00  9.00           H  
ATOM    882 2HB  HIS A  58      52.694  -8.476  18.898  1.00  9.00           H  
ATOM    883  HD2 HIS A  58      51.062  -5.271  17.716  1.00  9.00           H  
ATOM    884  HE1 HIS A  58      48.705  -6.616  20.990  1.00  9.00           H  
ATOM    885  HE2 HIS A  58      48.837  -5.008  19.018  1.00  9.00           H  
ATOM    886  N   SER A  59      56.305  -7.337  19.928  1.00 12.17           N  
ATOM    887  CA  SER A  59      57.517  -8.139  19.746  1.00 12.17           C  
ATOM    888  C   SER A  59      58.606  -7.839  20.777  1.00 12.17           C  
ATOM    889  O   SER A  59      59.159  -6.740  20.811  1.00 12.17           O  
ATOM    890  CB  SER A  59      58.068  -7.923  18.351  1.00 12.17           C  
ATOM    891  OG  SER A  59      59.260  -8.642  18.161  1.00 12.17           O  
ATOM    892  H   SER A  59      56.393  -6.339  20.138  1.00 12.17           H  
ATOM    893  HA  SER A  59      57.247  -9.188  19.850  1.00 12.17           H  
ATOM    894 1HB  SER A  59      57.326  -8.237  17.618  1.00 12.17           H  
ATOM    895 2HB  SER A  59      58.247  -6.856  18.196  1.00 12.17           H  
ATOM    896  HG  SER A  59      59.895  -8.261  18.774  1.00 12.17           H  
ATOM    897  N   ALA A  60      58.917  -8.868  21.578  1.00 15.98           N  
ATOM    898  CA  ALA A  60      59.882  -8.883  22.691  1.00 15.98           C  
ATOM    899  C   ALA A  60      59.168  -9.372  23.944  1.00 15.98           C  
ATOM    900  O   ALA A  60      58.820 -10.550  24.030  1.00 15.98           O  
ATOM    901  OXT ALA A  60      58.660  -8.538  24.690  1.00 15.98           O  
ATOM    902  CB  ALA A  60      60.519  -7.519  22.967  1.00 15.98           C  
ATOM    903  H   ALA A  60      58.403  -9.724  21.415  1.00 15.98           H  
ATOM    904  HA  ALA A  60      60.673  -9.594  22.452  1.00 15.98           H  
ATOM    905 1HB  ALA A  60      61.213  -7.618  23.801  1.00 15.98           H  
ATOM    906 2HB  ALA A  60      61.075  -7.170  22.097  1.00 15.98           H  
ATOM    907 3HB  ALA A  60      59.749  -6.790  23.230  1.00 15.98           H  
TER     908
ENDMDL

REMARK ID 642960 MODEL 5 line_14_sample110
PFRMAT TS
TARGET line_14_sample110
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   LEU A   1       0.214  -0.544  -0.239  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.410  -0.121   0.477  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.043   1.086  -0.192  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.968   1.243  -1.413  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.433  -1.263   0.531  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.973  -2.544   1.242  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.060  -3.605   1.117  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.686  -2.232   2.705  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.317  -1.182   0.336  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.349   0.268  -0.451  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.480  -1.003  -1.097  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.129   0.155   1.492  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.704  -1.530  -0.488  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.329  -0.900   1.038  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.069  -2.923   0.766  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.735  -4.519   1.614  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.246  -3.812   0.063  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.976  -3.244   1.583  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.358  -3.140   3.213  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.592  -1.857   3.181  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.903  -1.477   2.769  1.00 24.67           H  
ATOM     22  N   THR A   2       2.674   1.936   0.607  1.00 24.26           N  
ATOM     23  CA  THR A   2       3.342   3.125   0.088  1.00 24.26           C  
ATOM     24  C   THR A   2       4.822   3.143   0.431  1.00 24.26           C  
ATOM     25  O   THR A   2       5.214   2.886   1.570  1.00 24.26           O  
ATOM     26  CB  THR A   2       2.667   4.407   0.610  1.00 24.26           C  
ATOM     27  OG1 THR A   2       1.303   4.435   0.167  1.00 24.26           O  
ATOM     28  CG2 THR A   2       3.406   5.662   0.117  1.00 24.26           C  
ATOM     29  H   THR A   2       2.704   1.761   1.603  1.00 24.26           H  
ATOM     30  HA  THR A   2       3.260   3.123  -0.999  1.00 24.26           H  
ATOM     31  HB  THR A   2       2.673   4.393   1.692  1.00 24.26           H  
ATOM     32  HG1 THR A   2       1.281   4.424  -0.796  1.00 24.26           H  
ATOM     33 1HG2 THR A   2       2.908   6.549   0.503  1.00 24.26           H  
ATOM     34 2HG2 THR A   2       4.436   5.653   0.471  1.00 24.26           H  
ATOM     35 3HG2 THR A   2       3.400   5.687  -0.969  1.00 24.26           H  
ATOM     36  N   ASN A   3       5.635   3.435  -0.576  1.00 22.81           N  
ATOM     37  CA  ASN A   3       7.076   3.545  -0.421  1.00 22.81           C  
ATOM     38  C   ASN A   3       7.445   4.995  -0.149  1.00 22.81           C  
ATOM     39  O   ASN A   3       7.201   5.868  -0.981  1.00 22.81           O  
ATOM     40  CB  ASN A   3       7.793   3.034  -1.656  1.00 22.81           C  
ATOM     41  CG  ASN A   3       7.571   1.559  -1.894  1.00 22.81           C  
ATOM     42  OD1 ASN A   3       7.719   0.735  -0.983  1.00 22.81           O  
ATOM     43  ND2 ASN A   3       7.220   1.212  -3.108  1.00 22.81           N  
ATOM     44  H   ASN A   3       5.229   3.608  -1.484  1.00 22.81           H  
ATOM     45  HA  ASN A   3       7.389   2.958   0.443  1.00 22.81           H  
ATOM     46 1HB  ASN A   3       7.452   3.588  -2.530  1.00 22.81           H  
ATOM     47 2HB  ASN A   3       8.864   3.216  -1.551  1.00 22.81           H  
ATOM     48 1HD2 ASN A   3       7.059   0.249  -3.328  1.00 22.81           H  
ATOM     49 2HD2 ASN A   3       7.114   1.909  -3.818  1.00 22.81           H  
ATOM     50  N   PHE A   4       7.999   5.262   1.022  1.00 20.19           N  
ATOM     51  CA  PHE A   4       8.323   6.632   1.388  1.00 20.19           C  
ATOM     52  C   PHE A   4       9.807   6.907   1.199  1.00 20.19           C  
ATOM     53  O   PHE A   4      10.646   6.335   1.891  1.00 20.19           O  
ATOM     54  CB  PHE A   4       7.945   6.889   2.840  1.00 20.19           C  
ATOM     55  CG  PHE A   4       6.472   6.807   3.091  1.00 20.19           C  
ATOM     56  CD1 PHE A   4       5.878   5.585   3.354  1.00 20.19           C  
ATOM     57  CD2 PHE A   4       5.677   7.938   3.063  1.00 20.19           C  
ATOM     58  CE1 PHE A   4       4.529   5.495   3.590  1.00 20.19           C  
ATOM     59  CE2 PHE A   4       4.320   7.851   3.299  1.00 20.19           C  
ATOM     60  CZ  PHE A   4       3.746   6.627   3.565  1.00 20.19           C  
ATOM     61  H   PHE A   4       8.180   4.509   1.671  1.00 20.19           H  
ATOM     62  HA  PHE A   4       7.759   7.312   0.750  1.00 20.19           H  
ATOM     63 1HB  PHE A   4       8.443   6.164   3.481  1.00 20.19           H  
ATOM     64 2HB  PHE A   4       8.290   7.881   3.134  1.00 20.19           H  
ATOM     65  HD1 PHE A   4       6.491   4.681   3.372  1.00 20.19           H  
ATOM     66  HD2 PHE A   4       6.136   8.905   2.855  1.00 20.19           H  
ATOM     67  HE1 PHE A   4       4.081   4.522   3.794  1.00 20.19           H  
ATOM     68  HE2 PHE A   4       3.703   8.749   3.275  1.00 20.19           H  
ATOM     69  HZ  PHE A   4       2.676   6.554   3.750  1.00 20.19           H  
ATOM     70  N   LYS A   5      10.126   7.768   0.240  1.00 16.78           N  
ATOM     71  CA  LYS A   5      11.520   8.074  -0.047  1.00 16.78           C  
ATOM     72  C   LYS A   5      12.009   9.191   0.856  1.00 16.78           C  
ATOM     73  O   LYS A   5      11.385  10.247   0.944  1.00 16.78           O  
ATOM     74  CB  LYS A   5      11.715   8.466  -1.512  1.00 16.78           C  
ATOM     75  CG  LYS A   5      13.176   8.720  -1.893  1.00 16.78           C  
ATOM     76  CD  LYS A   5      13.331   9.024  -3.377  1.00 16.78           C  
ATOM     77  CE  LYS A   5      14.785   9.306  -3.729  1.00 16.78           C  
ATOM     78  NZ  LYS A   5      14.958   9.591  -5.181  1.00 16.78           N  
ATOM     79  H   LYS A   5       9.392   8.201  -0.301  1.00 16.78           H  
ATOM     80  HA  LYS A   5      12.123   7.191   0.157  1.00 16.78           H  
ATOM     81 1HB  LYS A   5      11.327   7.676  -2.156  1.00 16.78           H  
ATOM     82 2HB  LYS A   5      11.151   9.373  -1.726  1.00 16.78           H  
ATOM     83 1HG  LYS A   5      13.561   9.566  -1.316  1.00 16.78           H  
ATOM     84 2HG  LYS A   5      13.772   7.842  -1.645  1.00 16.78           H  
ATOM     85 1HD  LYS A   5      12.984   8.172  -3.962  1.00 16.78           H  
ATOM     86 2HD  LYS A   5      12.727   9.892  -3.636  1.00 16.78           H  
ATOM     87 1HE  LYS A   5      15.130  10.167  -3.154  1.00 16.78           H  
ATOM     88 2HE  LYS A   5      15.391   8.440  -3.464  1.00 16.78           H  
ATOM     89 1HZ  LYS A   5      15.932   9.772  -5.377  1.00 16.78           H  
ATOM     90 2HZ  LYS A   5      14.650   8.793  -5.719  1.00 16.78           H  
ATOM     91 3HZ  LYS A   5      14.408  10.399  -5.435  1.00 16.78           H  
ATOM     92  N   LEU A   6      13.114   8.940   1.537  1.00 13.25           N  
ATOM     93  CA  LEU A   6      13.692   9.920   2.435  1.00 13.25           C  
ATOM     94  C   LEU A   6      14.949  10.512   1.829  1.00 13.25           C  
ATOM     95  O   LEU A   6      15.671   9.827   1.099  1.00 13.25           O  
ATOM     96  CB  LEU A   6      14.011   9.260   3.772  1.00 13.25           C  
ATOM     97  CG  LEU A   6      12.818   8.614   4.480  1.00 13.25           C  
ATOM     98  CD1 LEU A   6      13.302   7.953   5.754  1.00 13.25           C  
ATOM     99  CD2 LEU A   6      11.767   9.668   4.762  1.00 13.25           C  
ATOM    100  H   LEU A   6      13.563   8.043   1.427  1.00 13.25           H  
ATOM    101  HA  LEU A   6      12.975  10.722   2.597  1.00 13.25           H  
ATOM    102 1HB  LEU A   6      14.731   8.477   3.591  1.00 13.25           H  
ATOM    103 2HB  LEU A   6      14.459  10.001   4.438  1.00 13.25           H  
ATOM    104  HG  LEU A   6      12.384   7.839   3.841  1.00 13.25           H  
ATOM    105 1HD1 LEU A   6      12.459   7.481   6.259  1.00 13.25           H  
ATOM    106 2HD1 LEU A   6      14.045   7.196   5.508  1.00 13.25           H  
ATOM    107 3HD1 LEU A   6      13.747   8.702   6.408  1.00 13.25           H  
ATOM    108 1HD2 LEU A   6      10.915   9.207   5.262  1.00 13.25           H  
ATOM    109 2HD2 LEU A   6      12.190  10.443   5.402  1.00 13.25           H  
ATOM    110 3HD2 LEU A   6      11.436  10.114   3.822  1.00 13.25           H  
ATOM    111  N   LYS A   7      15.219  11.774   2.131  1.00 10.19           N  
ATOM    112  CA  LYS A   7      16.442  12.405   1.668  1.00 10.19           C  
ATOM    113  C   LYS A   7      17.357  12.640   2.849  1.00 10.19           C  
ATOM    114  O   LYS A   7      16.903  13.019   3.927  1.00 10.19           O  
ATOM    115  CB  LYS A   7      16.131  13.712   0.943  1.00 10.19           C  
ATOM    116  CG  LYS A   7      15.334  13.525  -0.345  1.00 10.19           C  
ATOM    117  CD  LYS A   7      15.082  14.851  -1.046  1.00 10.19           C  
ATOM    118  CE  LYS A   7      14.277  14.658  -2.327  1.00 10.19           C  
ATOM    119  NZ  LYS A   7      14.018  15.951  -3.023  1.00 10.19           N  
ATOM    120  H   LYS A   7      14.577  12.295   2.712  1.00 10.19           H  
ATOM    121  HA  LYS A   7      16.951  11.733   0.977  1.00 10.19           H  
ATOM    122 1HB  LYS A   7      15.569  14.373   1.603  1.00 10.19           H  
ATOM    123 2HB  LYS A   7      17.063  14.216   0.690  1.00 10.19           H  
ATOM    124 1HG  LYS A   7      15.884  12.864  -1.016  1.00 10.19           H  
ATOM    125 2HG  LYS A   7      14.374  13.058  -0.115  1.00 10.19           H  
ATOM    126 1HD  LYS A   7      14.534  15.517  -0.378  1.00 10.19           H  
ATOM    127 2HD  LYS A   7      16.035  15.318  -1.294  1.00 10.19           H  
ATOM    128 1HE  LYS A   7      14.829  14.000  -2.996  1.00 10.19           H  
ATOM    129 2HE  LYS A   7      13.323  14.191  -2.080  1.00 10.19           H  
ATOM    130 1HZ  LYS A   7      13.485  15.781  -3.864  1.00 10.19           H  
ATOM    131 2HZ  LYS A   7      13.497  16.565  -2.412  1.00 10.19           H  
ATOM    132 3HZ  LYS A   7      14.897  16.385  -3.264  1.00 10.19           H  
ATOM    133  N   PHE A   8      18.647  12.428   2.638  1.00  7.87           N  
ATOM    134  CA  PHE A   8      19.627  12.572   3.704  1.00  7.87           C  
ATOM    135  C   PHE A   8      20.747  13.535   3.348  1.00  7.87           C  
ATOM    136  O   PHE A   8      21.900  13.300   3.701  1.00  7.87           O  
ATOM    137  CB  PHE A   8      20.198  11.198   4.030  1.00  7.87           C  
ATOM    138  CG  PHE A   8      19.133  10.218   4.454  1.00  7.87           C  
ATOM    139  CD1 PHE A   8      18.589   9.334   3.531  1.00  7.87           C  
ATOM    140  CD2 PHE A   8      18.665  10.183   5.756  1.00  7.87           C  
ATOM    141  CE1 PHE A   8      17.614   8.440   3.901  1.00  7.87           C  
ATOM    142  CE2 PHE A   8      17.684   9.283   6.128  1.00  7.87           C  
ATOM    143  CZ  PHE A   8      17.163   8.413   5.201  1.00  7.87           C  
ATOM    144  H   PHE A   8      18.957  12.128   1.723  1.00  7.87           H  
ATOM    145  HA  PHE A   8      19.120  12.957   4.589  1.00  7.87           H  
ATOM    146 1HB  PHE A   8      20.714  10.796   3.160  1.00  7.87           H  
ATOM    147 2HB  PHE A   8      20.924  11.288   4.836  1.00  7.87           H  
ATOM    148  HD1 PHE A   8      18.942   9.355   2.499  1.00  7.87           H  
ATOM    149  HD2 PHE A   8      19.079  10.874   6.491  1.00  7.87           H  
ATOM    150  HE1 PHE A   8      17.197   7.753   3.163  1.00  7.87           H  
ATOM    151  HE2 PHE A   8      17.323   9.264   7.155  1.00  7.87           H  
ATOM    152  HZ  PHE A   8      16.394   7.706   5.494  1.00  7.87           H  
ATOM    153  N   LEU A   9      20.422  14.606   2.632  1.00  6.28           N  
ATOM    154  CA  LEU A   9      21.450  15.566   2.247  1.00  6.28           C  
ATOM    155  C   LEU A   9      22.158  16.119   3.475  1.00  6.28           C  
ATOM    156  O   LEU A   9      23.386  16.124   3.551  1.00  6.28           O  
ATOM    157  CB  LEU A   9      20.841  16.728   1.457  1.00  6.28           C  
ATOM    158  CG  LEU A   9      21.821  17.836   1.075  1.00  6.28           C  
ATOM    159  CD1 LEU A   9      22.884  17.277   0.161  1.00  6.28           C  
ATOM    160  CD2 LEU A   9      21.074  18.970   0.415  1.00  6.28           C  
ATOM    161  H   LEU A   9      19.456  14.752   2.370  1.00  6.28           H  
ATOM    162  HA  LEU A   9      22.186  15.056   1.624  1.00  6.28           H  
ATOM    163 1HB  LEU A   9      20.402  16.338   0.540  1.00  6.28           H  
ATOM    164 2HB  LEU A   9      20.049  17.178   2.052  1.00  6.28           H  
ATOM    165  HG  LEU A   9      22.310  18.196   1.959  1.00  6.28           H  
ATOM    166 1HD1 LEU A   9      23.589  18.067  -0.097  1.00  6.28           H  
ATOM    167 2HD1 LEU A   9      23.410  16.470   0.669  1.00  6.28           H  
ATOM    168 3HD1 LEU A   9      22.417  16.895  -0.747  1.00  6.28           H  
ATOM    169 1HD2 LEU A   9      21.777  19.760   0.152  1.00  6.28           H  
ATOM    170 2HD2 LEU A   9      20.586  18.601  -0.487  1.00  6.28           H  
ATOM    171 3HD2 LEU A   9      20.324  19.364   1.100  1.00  6.28           H  
ATOM    172  N   SER A  10      21.359  16.628   4.427  1.00  5.28           N  
ATOM    173  CA  SER A  10      21.881  17.160   5.682  1.00  5.28           C  
ATOM    174  C   SER A  10      23.090  18.067   5.468  1.00  5.28           C  
ATOM    175  O   SER A  10      24.049  17.987   6.228  1.00  5.28           O  
ATOM    176  CB  SER A  10      22.243  16.010   6.601  1.00  5.28           C  
ATOM    177  OG  SER A  10      21.115  15.231   6.910  1.00  5.28           O  
ATOM    178  H   SER A  10      20.363  16.599   4.286  1.00  5.28           H  
ATOM    179  HA  SER A  10      21.089  17.748   6.155  1.00  5.28           H  
ATOM    180 1HB  SER A  10      22.994  15.387   6.111  1.00  5.28           H  
ATOM    181 2HB  SER A  10      22.691  16.392   7.519  1.00  5.28           H  
ATOM    182  HG  SER A  10      21.455  14.409   7.277  1.00  5.28           H  
ATOM    183  N   LYS A  11      23.022  18.974   4.496  1.00  4.68           N  
ATOM    184  CA  LYS A  11      24.172  19.789   4.093  1.00  4.68           C  
ATOM    185  C   LYS A  11      24.928  20.449   5.251  1.00  4.68           C  
ATOM    186  O   LYS A  11      26.159  20.484   5.253  1.00  4.68           O  
ATOM    187  CB  LYS A  11      23.713  20.854   3.092  1.00  4.68           C  
ATOM    188  CG  LYS A  11      24.816  21.723   2.525  1.00  4.68           C  
ATOM    189  CD  LYS A  11      24.263  22.689   1.484  1.00  4.68           C  
ATOM    190  CE  LYS A  11      25.354  23.609   0.945  1.00  4.68           C  
ATOM    191  NZ  LYS A  11      24.837  24.545  -0.096  1.00  4.68           N  
ATOM    192  H   LYS A  11      22.168  19.031   3.959  1.00  4.68           H  
ATOM    193  HA  LYS A  11      24.874  19.134   3.580  1.00  4.68           H  
ATOM    194 1HB  LYS A  11      23.214  20.376   2.257  1.00  4.68           H  
ATOM    195 2HB  LYS A  11      22.990  21.512   3.571  1.00  4.68           H  
ATOM    196 1HG  LYS A  11      25.291  22.291   3.329  1.00  4.68           H  
ATOM    197 2HG  LYS A  11      25.565  21.090   2.054  1.00  4.68           H  
ATOM    198 1HD  LYS A  11      23.826  22.120   0.659  1.00  4.68           H  
ATOM    199 2HD  LYS A  11      23.480  23.295   1.939  1.00  4.68           H  
ATOM    200 1HE  LYS A  11      25.760  24.189   1.772  1.00  4.68           H  
ATOM    201 2HE  LYS A  11      26.152  23.004   0.513  1.00  4.68           H  
ATOM    202 1HZ  LYS A  11      25.588  25.137  -0.420  1.00  4.68           H  
ATOM    203 2HZ  LYS A  11      24.467  24.016  -0.874  1.00  4.68           H  
ATOM    204 3HZ  LYS A  11      24.103  25.116   0.297  1.00  4.68           H  
ATOM    205  N   ASP A  12      24.215  20.947   6.258  1.00  4.32           N  
ATOM    206  CA  ASP A  12      24.863  21.605   7.393  1.00  4.32           C  
ATOM    207  C   ASP A  12      25.816  20.700   8.177  1.00  4.32           C  
ATOM    208  O   ASP A  12      26.736  21.187   8.827  1.00  4.32           O  
ATOM    209  CB  ASP A  12      23.839  22.213   8.362  1.00  4.32           C  
ATOM    210  CG  ASP A  12      23.164  23.524   7.853  1.00  4.32           C  
ATOM    211  OD1 ASP A  12      23.648  24.119   6.895  1.00  4.32           O  
ATOM    212  OD2 ASP A  12      22.184  23.913   8.427  1.00  4.32           O  
ATOM    213  H   ASP A  12      23.210  20.872   6.229  1.00  4.32           H  
ATOM    214  HA  ASP A  12      25.459  22.424   6.993  1.00  4.32           H  
ATOM    215 1HB  ASP A  12      23.062  21.475   8.568  1.00  4.32           H  
ATOM    216 2HB  ASP A  12      24.332  22.431   9.307  1.00  4.32           H  
ATOM    217  N   ILE A  13      25.635  19.381   8.122  1.00  4.06           N  
ATOM    218  CA  ILE A  13      26.523  18.497   8.878  1.00  4.06           C  
ATOM    219  C   ILE A  13      27.951  18.608   8.356  1.00  4.06           C  
ATOM    220  O   ILE A  13      28.912  18.368   9.077  1.00  4.06           O  
ATOM    221  CB  ILE A  13      26.097  17.022   8.826  1.00  4.06           C  
ATOM    222  CG1 ILE A  13      26.760  16.272   9.991  1.00  4.06           C  
ATOM    223  CG2 ILE A  13      26.547  16.361   7.505  1.00  4.06           C  
ATOM    224  CD1 ILE A  13      26.286  16.727  11.362  1.00  4.06           C  
ATOM    225  H   ILE A  13      24.912  18.977   7.529  1.00  4.06           H  
ATOM    226  HA  ILE A  13      26.520  18.816   9.922  1.00  4.06           H  
ATOM    227  HB  ILE A  13      25.014  16.952   8.914  1.00  4.06           H  
ATOM    228 1HG1 ILE A  13      26.563  15.208   9.888  1.00  4.06           H  
ATOM    229 2HG1 ILE A  13      27.838  16.435   9.940  1.00  4.06           H  
ATOM    230 1HG2 ILE A  13      26.235  15.320   7.500  1.00  4.06           H  
ATOM    231 2HG2 ILE A  13      26.111  16.865   6.658  1.00  4.06           H  
ATOM    232 3HG2 ILE A  13      27.632  16.407   7.426  1.00  4.06           H  
ATOM    233 1HD1 ILE A  13      26.810  16.164  12.137  1.00  4.06           H  
ATOM    234 2HD1 ILE A  13      26.498  17.790  11.490  1.00  4.06           H  
ATOM    235 3HD1 ILE A  13      25.216  16.563  11.460  1.00  4.06           H  
ATOM    236  N   LYS A  14      28.100  19.020   7.093  1.00  3.83           N  
ATOM    237  CA  LYS A  14      29.399  19.100   6.456  1.00  3.83           C  
ATOM    238  C   LYS A  14      30.153  20.338   6.924  1.00  3.83           C  
ATOM    239  O   LYS A  14      31.319  20.533   6.588  1.00  3.83           O  
ATOM    240  CB  LYS A  14      29.211  19.107   4.944  1.00  3.83           C  
ATOM    241  CG  LYS A  14      28.602  17.803   4.427  1.00  3.83           C  
ATOM    242  CD  LYS A  14      28.410  17.799   2.928  1.00  3.83           C  
ATOM    243  CE  LYS A  14      27.742  16.497   2.471  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      27.565  16.450   0.999  1.00  3.83           N  
ATOM    245  H   LYS A  14      27.283  19.288   6.546  1.00  3.83           H  
ATOM    246  HA  LYS A  14      29.982  18.222   6.739  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      28.546  19.922   4.668  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      30.168  19.279   4.451  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      29.227  16.961   4.717  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      27.619  17.682   4.885  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      27.772  18.644   2.649  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      29.372  17.908   2.429  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      28.353  15.648   2.782  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      26.760  16.419   2.947  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      27.115  15.582   0.744  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      26.990  17.226   0.708  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      28.468  16.509   0.549  1.00  3.83           H  
ATOM    258  N   LYS A  15      29.476  21.180   7.703  1.00  3.63           N  
ATOM    259  CA  LYS A  15      30.084  22.369   8.255  1.00  3.63           C  
ATOM    260  C   LYS A  15      30.728  22.035   9.603  1.00  3.63           C  
ATOM    261  O   LYS A  15      31.502  22.834  10.144  1.00  3.63           O  
ATOM    262  CB  LYS A  15      29.022  23.453   8.402  1.00  3.63           C  
ATOM    263  CG  LYS A  15      28.436  23.910   7.069  1.00  3.63           C  
ATOM    264  CD  LYS A  15      27.281  24.891   7.268  1.00  3.63           C  
ATOM    265  CE  LYS A  15      26.717  25.383   5.935  1.00  3.63           C  
ATOM    266  NZ  LYS A  15      25.452  26.161   6.118  1.00  3.63           N  
ATOM    267  H   LYS A  15      28.509  20.993   7.959  1.00  3.63           H  
ATOM    268  HA  LYS A  15      30.855  22.716   7.584  1.00  3.63           H  
ATOM    269 1HB  LYS A  15      28.216  23.100   9.035  1.00  3.63           H  
ATOM    270 2HB  LYS A  15      29.461  24.321   8.889  1.00  3.63           H  
ATOM    271 1HG  LYS A  15      29.213  24.362   6.446  1.00  3.63           H  
ATOM    272 2HG  LYS A  15      28.049  23.028   6.550  1.00  3.63           H  
ATOM    273 1HD  LYS A  15      26.477  24.402   7.832  1.00  3.63           H  
ATOM    274 2HD  LYS A  15      27.626  25.746   7.846  1.00  3.63           H  
ATOM    275 1HE  LYS A  15      27.456  26.029   5.469  1.00  3.63           H  
ATOM    276 2HE  LYS A  15      26.518  24.530   5.277  1.00  3.63           H  
ATOM    277 1HZ  LYS A  15      25.114  26.480   5.227  1.00  3.63           H  
ATOM    278 2HZ  LYS A  15      24.738  25.527   6.538  1.00  3.63           H  
ATOM    279 3HZ  LYS A  15      25.606  26.950   6.723  1.00  3.63           H  
ATOM    280  N   GLU A  16      30.429  20.855  10.169  1.00  3.44           N  
ATOM    281  CA  GLU A  16      30.998  20.529  11.466  1.00  3.44           C  
ATOM    282  C   GLU A  16      32.419  20.028  11.292  1.00  3.44           C  
ATOM    283  O   GLU A  16      32.698  19.216  10.417  1.00  3.44           O  
ATOM    284  CB  GLU A  16      30.151  19.503  12.227  1.00  3.44           C  
ATOM    285  CG  GLU A  16      28.761  20.022  12.634  1.00  3.44           C  
ATOM    286  CD  GLU A  16      27.978  19.071  13.540  1.00  3.44           C  
ATOM    287  OE1 GLU A  16      28.485  18.018  13.862  1.00  3.44           O  
ATOM    288  OE2 GLU A  16      26.878  19.411  13.909  1.00  3.44           O  
ATOM    289  H   GLU A  16      29.826  20.173   9.708  1.00  3.44           H  
ATOM    290  HA  GLU A  16      31.030  21.435  12.069  1.00  3.44           H  
ATOM    291 1HB  GLU A  16      29.997  18.626  11.593  1.00  3.44           H  
ATOM    292 2HB  GLU A  16      30.681  19.171  13.120  1.00  3.44           H  
ATOM    293 1HG  GLU A  16      28.874  20.979  13.136  1.00  3.44           H  
ATOM    294 2HG  GLU A  16      28.185  20.187  11.719  1.00  3.44           H  
ATOM    295  N   LEU A  17      33.319  20.564  12.115  1.00  3.26           N  
ATOM    296  CA  LEU A  17      34.760  20.261  12.140  1.00  3.26           C  
ATOM    297  C   LEU A  17      35.513  20.720  10.875  1.00  3.26           C  
ATOM    298  O   LEU A  17      36.740  20.539  10.763  1.00  3.26           O  
ATOM    299  CB  LEU A  17      34.943  18.744  12.309  1.00  3.26           C  
ATOM    300  CG  LEU A  17      34.231  18.104  13.505  1.00  3.26           C  
ATOM    301  CD1 LEU A  17      34.501  16.604  13.488  1.00  3.26           C  
ATOM    302  CD2 LEU A  17      34.713  18.760  14.793  1.00  3.26           C  
ATOM    303  H   LEU A  17      32.980  21.240  12.787  1.00  3.26           H  
ATOM    304  HA  LEU A  17      35.198  20.765  13.000  1.00  3.26           H  
ATOM    305 1HB  LEU A  17      34.604  18.235  11.418  1.00  3.26           H  
ATOM    306 2HB  LEU A  17      35.986  18.547  12.414  1.00  3.26           H  
ATOM    307  HG  LEU A  17      33.156  18.245  13.418  1.00  3.26           H  
ATOM    308 1HD1 LEU A  17      33.986  16.132  14.323  1.00  3.26           H  
ATOM    309 2HD1 LEU A  17      34.126  16.184  12.548  1.00  3.26           H  
ATOM    310 3HD1 LEU A  17      35.564  16.416  13.564  1.00  3.26           H  
ATOM    311 1HD2 LEU A  17      34.203  18.303  15.642  1.00  3.26           H  
ATOM    312 2HD2 LEU A  17      35.780  18.626  14.906  1.00  3.26           H  
ATOM    313 3HD2 LEU A  17      34.486  19.824  14.763  1.00  3.26           H  
ATOM    314  N   LEU A  18      34.786  21.417   9.988  1.00  3.10           N  
ATOM    315  CA  LEU A  18      35.260  21.999   8.727  1.00  3.10           C  
ATOM    316  C   LEU A  18      36.332  23.047   8.973  1.00  3.10           C  
ATOM    317  O   LEU A  18      37.268  23.212   8.193  1.00  3.10           O  
ATOM    318  CB  LEU A  18      34.073  22.613   7.973  1.00  3.10           C  
ATOM    319  CG  LEU A  18      34.369  23.118   6.570  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      34.854  21.960   5.746  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      33.116  23.723   5.963  1.00  3.10           C  
ATOM    322  H   LEU A  18      33.802  21.521  10.187  1.00  3.10           H  
ATOM    323  HA  LEU A  18      35.679  21.212   8.113  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      33.305  21.844   7.883  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      33.665  23.437   8.557  1.00  3.10           H  
ATOM    326  HG  LEU A  18      35.156  23.871   6.610  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      35.084  22.285   4.735  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      35.745  21.553   6.207  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      34.074  21.197   5.718  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      33.334  24.081   4.959  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      32.342  22.963   5.914  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      32.779  24.554   6.583  1.00  3.10           H  
ATOM    333  N   THR A  19      36.183  23.744  10.088  1.00  2.96           N  
ATOM    334  CA  THR A  19      37.072  24.803  10.524  1.00  2.96           C  
ATOM    335  C   THR A  19      38.500  24.330  10.707  1.00  2.96           C  
ATOM    336  O   THR A  19      39.423  25.117  10.505  1.00  2.96           O  
ATOM    337  CB  THR A  19      36.614  25.399  11.864  1.00  2.96           C  
ATOM    338  OG1 THR A  19      35.319  25.997  11.720  1.00  2.96           O  
ATOM    339  CG2 THR A  19      37.612  26.432  12.338  1.00  2.96           C  
ATOM    340  H   THR A  19      35.383  23.528  10.664  1.00  2.96           H  
ATOM    341  HA  THR A  19      37.072  25.587   9.768  1.00  2.96           H  
ATOM    342  HB  THR A  19      36.552  24.604  12.606  1.00  2.96           H  
ATOM    343  HG1 THR A  19      35.048  26.377  12.562  1.00  2.96           H  
ATOM    344 1HG2 THR A  19      37.286  26.839  13.292  1.00  2.96           H  
ATOM    345 2HG2 THR A  19      38.593  25.959  12.458  1.00  2.96           H  
ATOM    346 3HG2 THR A  19      37.682  27.231  11.604  1.00  2.96           H  
ATOM    347  N   CYS A  20      38.644  23.096  11.198  1.00  2.84           N  
ATOM    348  CA  CYS A  20      39.899  22.487  11.592  1.00  2.84           C  
ATOM    349  C   CYS A  20      40.382  23.072  12.921  1.00  2.84           C  
ATOM    350  O   CYS A  20      40.934  24.167  12.955  1.00  2.84           O  
ATOM    351  CB  CYS A  20      40.984  22.664  10.521  1.00  2.84           C  
ATOM    352  SG  CYS A  20      42.507  21.749  10.883  1.00  2.84           S  
ATOM    353  H   CYS A  20      37.811  22.516  11.243  1.00  2.84           H  
ATOM    354  HA  CYS A  20      39.740  21.423  11.704  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      40.602  22.331   9.554  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      41.251  23.706  10.427  1.00  2.84           H  
ATOM    357  N   PRO A  21      40.148  22.386  14.055  1.00  2.73           N  
ATOM    358  CA  PRO A  21      40.555  22.750  15.408  1.00  2.73           C  
ATOM    359  C   PRO A  21      42.066  22.924  15.601  1.00  2.73           C  
ATOM    360  O   PRO A  21      42.489  23.506  16.600  1.00  2.73           O  
ATOM    361  CB  PRO A  21      40.062  21.554  16.236  1.00  2.73           C  
ATOM    362  CG  PRO A  21      38.928  20.981  15.442  1.00  2.73           C  
ATOM    363  CD  PRO A  21      39.335  21.164  14.012  1.00  2.73           C  
ATOM    364  HA  PRO A  21      40.029  23.667  15.703  1.00  2.73           H  
ATOM    365 1HB  PRO A  21      40.884  20.836  16.380  1.00  2.73           H  
ATOM    366 2HB  PRO A  21      39.753  21.892  17.235  1.00  2.73           H  
ATOM    367 1HG  PRO A  21      38.783  19.920  15.704  1.00  2.73           H  
ATOM    368 2HG  PRO A  21      37.990  21.499  15.686  1.00  2.73           H  
ATOM    369 1HD  PRO A  21      39.962  20.331  13.704  1.00  2.73           H  
ATOM    370 2HD  PRO A  21      38.422  21.282  13.407  1.00  2.73           H  
ATOM    371  N   THR A  22      42.879  22.393  14.688  1.00  2.63           N  
ATOM    372  CA  THR A  22      44.322  22.485  14.829  1.00  2.63           C  
ATOM    373  C   THR A  22      44.786  23.930  15.098  1.00  2.63           C  
ATOM    374  O   THR A  22      44.573  24.816  14.260  1.00  2.63           O  
ATOM    375  CB  THR A  22      44.998  21.966  13.559  1.00  2.63           C  
ATOM    376  OG1 THR A  22      44.616  20.594  13.337  1.00  2.63           O  
ATOM    377  CG2 THR A  22      46.480  22.082  13.651  1.00  2.63           C  
ATOM    378  H   THR A  22      42.498  21.935  13.875  1.00  2.63           H  
ATOM    379  HA  THR A  22      44.612  21.811  15.620  1.00  2.63           H  
ATOM    380  HB  THR A  22      44.662  22.560  12.715  1.00  2.63           H  
ATOM    381  HG1 THR A  22      44.818  20.342  12.429  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      46.911  21.720  12.743  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      46.759  23.129  13.801  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      46.836  21.494  14.485  1.00  2.63           H  
ATOM    385  N   PRO A  23      45.471  24.193  16.228  1.00  2.57           N  
ATOM    386  CA  PRO A  23      45.929  25.497  16.626  1.00  2.57           C  
ATOM    387  C   PRO A  23      46.766  26.143  15.554  1.00  2.57           C  
ATOM    388  O   PRO A  23      47.614  25.498  14.936  1.00  2.57           O  
ATOM    389  CB  PRO A  23      46.783  25.188  17.861  1.00  2.57           C  
ATOM    390  CG  PRO A  23      46.178  23.937  18.429  1.00  2.57           C  
ATOM    391  CD  PRO A  23      45.759  23.129  17.229  1.00  2.57           C  
ATOM    392  HA  PRO A  23      45.061  26.121  16.880  1.00  2.57           H  
ATOM    393 1HB  PRO A  23      47.835  25.059  17.568  1.00  2.57           H  
ATOM    394 2HB  PRO A  23      46.745  26.033  18.562  1.00  2.57           H  
ATOM    395 1HG  PRO A  23      46.911  23.409  19.059  1.00  2.57           H  
ATOM    396 2HG  PRO A  23      45.327  24.193  19.076  1.00  2.57           H  
ATOM    397 1HD  PRO A  23      46.564  22.459  16.884  1.00  2.57           H  
ATOM    398 2HD  PRO A  23      44.844  22.596  17.533  1.00  2.57           H  
ATOM    399  N   GLY A  24      46.529  27.427  15.358  1.00  2.55           N  
ATOM    400  CA  GLY A  24      47.264  28.229  14.399  1.00  2.55           C  
ATOM    401  C   GLY A  24      46.650  28.286  13.005  1.00  2.55           C  
ATOM    402  O   GLY A  24      47.062  29.123  12.201  1.00  2.55           O  
ATOM    403  H   GLY A  24      45.802  27.873  15.897  1.00  2.55           H  
ATOM    404 1HA  GLY A  24      47.350  29.245  14.788  1.00  2.55           H  
ATOM    405 2HA  GLY A  24      48.280  27.845  14.325  1.00  2.55           H  
ATOM    406  N   CYS A  25      45.681  27.418  12.686  1.00  2.57           N  
ATOM    407  CA  CYS A  25      45.139  27.495  11.331  1.00  2.57           C  
ATOM    408  C   CYS A  25      43.830  28.262  11.236  1.00  2.57           C  
ATOM    409  O   CYS A  25      43.113  28.451  12.218  1.00  2.57           O  
ATOM    410  CB  CYS A  25      44.913  26.114  10.720  1.00  2.57           C  
ATOM    411  SG  CYS A  25      43.588  25.195  11.428  1.00  2.57           S  
ATOM    412  H   CYS A  25      45.349  26.706  13.346  1.00  2.57           H  
ATOM    413  HA  CYS A  25      45.866  28.003  10.702  1.00  2.57           H  
ATOM    414 1HB  CYS A  25      44.709  26.220   9.653  1.00  2.57           H  
ATOM    415 2HB  CYS A  25      45.811  25.515  10.808  1.00  2.57           H  
ATOM    416  HG  CYS A  25      44.049  25.189  12.693  1.00  2.57           H  
ATOM    417  N   ASP A  26      43.514  28.643  10.004  1.00  2.61           N  
ATOM    418  CA  ASP A  26      42.266  29.267   9.578  1.00  2.61           C  
ATOM    419  C   ASP A  26      41.578  28.326   8.591  1.00  2.61           C  
ATOM    420  O   ASP A  26      41.044  28.757   7.566  1.00  2.61           O  
ATOM    421  CB  ASP A  26      42.535  30.607   8.884  1.00  2.61           C  
ATOM    422  CG  ASP A  26      43.083  31.701   9.800  1.00  2.61           C  
ATOM    423  OD1 ASP A  26      42.622  31.821  10.906  1.00  2.61           O  
ATOM    424  OD2 ASP A  26      43.968  32.405   9.372  1.00  2.61           O  
ATOM    425  H   ASP A  26      44.200  28.460   9.283  1.00  2.61           H  
ATOM    426  HA  ASP A  26      41.618  29.414  10.444  1.00  2.61           H  
ATOM    427 1HB  ASP A  26      43.247  30.451   8.074  1.00  2.61           H  
ATOM    428 2HB  ASP A  26      41.610  30.966   8.434  1.00  2.61           H  
ATOM    429  N   GLY A  27      41.769  27.027   8.787  1.00  2.69           N  
ATOM    430  CA  GLY A  27      41.302  26.002   7.848  1.00  2.69           C  
ATOM    431  C   GLY A  27      42.440  25.820   6.848  1.00  2.69           C  
ATOM    432  O   GLY A  27      43.026  24.750   6.730  1.00  2.69           O  
ATOM    433  H   GLY A  27      42.221  26.726   9.640  1.00  2.69           H  
ATOM    434 1HA  GLY A  27      41.096  25.069   8.374  1.00  2.69           H  
ATOM    435 2HA  GLY A  27      40.390  26.323   7.347  1.00  2.69           H  
ATOM    436  N   SER A  28      42.735  26.909   6.146  1.00  2.81           N  
ATOM    437  CA  SER A  28      43.881  27.029   5.256  1.00  2.81           C  
ATOM    438  C   SER A  28      44.124  25.864   4.314  1.00  2.81           C  
ATOM    439  O   SER A  28      43.226  25.391   3.619  1.00  2.81           O  
ATOM    440  CB  SER A  28      45.122  27.273   6.084  1.00  2.81           C  
ATOM    441  OG  SER A  28      46.228  27.559   5.270  1.00  2.81           O  
ATOM    442  H   SER A  28      42.133  27.715   6.303  1.00  2.81           H  
ATOM    443  HA  SER A  28      43.718  27.915   4.639  1.00  2.81           H  
ATOM    444 1HB  SER A  28      44.940  28.111   6.757  1.00  2.81           H  
ATOM    445 2HB  SER A  28      45.324  26.412   6.697  1.00  2.81           H  
ATOM    446  HG  SER A  28      45.961  28.297   4.712  1.00  2.81           H  
ATOM    447  N   GLY A  29      45.376  25.395   4.312  1.00  2.98           N  
ATOM    448  CA  GLY A  29      45.881  24.334   3.435  1.00  2.98           C  
ATOM    449  C   GLY A  29      45.371  22.926   3.741  1.00  2.98           C  
ATOM    450  O   GLY A  29      46.133  21.991   4.017  1.00  2.98           O  
ATOM    451  H   GLY A  29      46.035  25.843   4.940  1.00  2.98           H  
ATOM    452 1HA  GLY A  29      45.619  24.583   2.407  1.00  2.98           H  
ATOM    453 2HA  GLY A  29      46.969  24.333   3.484  1.00  2.98           H  
ATOM    454  N   HIS A  30      44.066  22.774   3.714  1.00  3.17           N  
ATOM    455  CA  HIS A  30      43.447  21.478   3.852  1.00  3.17           C  
ATOM    456  C   HIS A  30      43.707  20.790   2.515  1.00  3.17           C  
ATOM    457  O   HIS A  30      43.658  21.452   1.478  1.00  3.17           O  
ATOM    458  CB  HIS A  30      41.963  21.601   4.163  1.00  3.17           C  
ATOM    459  CG  HIS A  30      41.382  20.332   4.619  1.00  3.17           C  
ATOM    460  ND1 HIS A  30      41.081  19.298   3.764  1.00  3.17           N  
ATOM    461  CD2 HIS A  30      41.043  19.908   5.854  1.00  3.17           C  
ATOM    462  CE1 HIS A  30      40.590  18.296   4.466  1.00  3.17           C  
ATOM    463  NE2 HIS A  30      40.561  18.646   5.712  1.00  3.17           N  
ATOM    464  H   HIS A  30      43.500  23.600   3.538  1.00  3.17           H  
ATOM    465  HA  HIS A  30      43.916  20.896   4.638  1.00  3.17           H  
ATOM    466 1HB  HIS A  30      41.819  22.360   4.939  1.00  3.17           H  
ATOM    467 2HB  HIS A  30      41.426  21.932   3.272  1.00  3.17           H  
ATOM    468  HD2 HIS A  30      41.136  20.465   6.789  1.00  3.17           H  
ATOM    469  HE1 HIS A  30      40.264  17.339   4.088  1.00  3.17           H  
ATOM    470  HE2 HIS A  30      40.209  18.046   6.448  1.00  3.17           H  
ATOM    471  N   ILE A  31      43.995  19.492   2.504  1.00  3.36           N  
ATOM    472  CA  ILE A  31      44.288  18.845   1.223  1.00  3.36           C  
ATOM    473  C   ILE A  31      43.151  17.976   0.682  1.00  3.36           C  
ATOM    474  O   ILE A  31      43.327  17.253  -0.304  1.00  3.36           O  
ATOM    475  CB  ILE A  31      45.561  18.000   1.321  1.00  3.36           C  
ATOM    476  CG1 ILE A  31      45.360  16.856   2.278  1.00  3.36           C  
ATOM    477  CG2 ILE A  31      46.710  18.881   1.810  1.00  3.36           C  
ATOM    478  CD1 ILE A  31      46.475  15.857   2.211  1.00  3.36           C  
ATOM    479  H   ILE A  31      44.025  18.964   3.362  1.00  3.36           H  
ATOM    480  HA  ILE A  31      44.479  19.627   0.487  1.00  3.36           H  
ATOM    481  HB  ILE A  31      45.804  17.586   0.344  1.00  3.36           H  
ATOM    482 1HG1 ILE A  31      45.299  17.237   3.299  1.00  3.36           H  
ATOM    483 2HG1 ILE A  31      44.433  16.352   2.036  1.00  3.36           H  
ATOM    484 1HG2 ILE A  31      47.622  18.289   1.879  1.00  3.36           H  
ATOM    485 2HG2 ILE A  31      46.862  19.703   1.110  1.00  3.36           H  
ATOM    486 3HG2 ILE A  31      46.469  19.287   2.794  1.00  3.36           H  
ATOM    487 1HD1 ILE A  31      46.281  15.054   2.906  1.00  3.36           H  
ATOM    488 2HD1 ILE A  31      46.541  15.453   1.203  1.00  3.36           H  
ATOM    489 3HD1 ILE A  31      47.415  16.343   2.475  1.00  3.36           H  
ATOM    490  N   THR A  32      41.980  18.035   1.313  1.00  3.51           N  
ATOM    491  CA  THR A  32      40.817  17.250   0.902  1.00  3.51           C  
ATOM    492  C   THR A  32      41.108  15.769   0.661  1.00  3.51           C  
ATOM    493  O   THR A  32      40.611  15.168  -0.292  1.00  3.51           O  
ATOM    494  CB  THR A  32      40.180  17.853  -0.355  1.00  3.51           C  
ATOM    495  OG1 THR A  32      41.095  17.768  -1.459  1.00  3.51           O  
ATOM    496  CG2 THR A  32      39.832  19.304  -0.099  1.00  3.51           C  
ATOM    497  H   THR A  32      41.862  18.641   2.121  1.00  3.51           H  
ATOM    498  HA  THR A  32      40.077  17.314   1.695  1.00  3.51           H  
ATOM    499  HB  THR A  32      39.279  17.291  -0.598  1.00  3.51           H  
ATOM    500  HG1 THR A  32      41.860  17.202  -1.213  1.00  3.51           H  
ATOM    501 1HG2 THR A  32      39.374  19.732  -0.987  1.00  3.51           H  
ATOM    502 2HG2 THR A  32      39.137  19.363   0.740  1.00  3.51           H  
ATOM    503 3HG2 THR A  32      40.740  19.857   0.145  1.00  3.51           H  
ATOM    504  N   GLY A  33      41.848  15.145   1.583  1.00  3.58           N  
ATOM    505  CA  GLY A  33      42.212  13.729   1.493  1.00  3.58           C  
ATOM    506  C   GLY A  33      41.044  12.808   1.863  1.00  3.58           C  
ATOM    507  O   GLY A  33      41.109  12.075   2.847  1.00  3.58           O  
ATOM    508  H   GLY A  33      42.202  15.694   2.352  1.00  3.58           H  
ATOM    509 1HA  GLY A  33      42.543  13.508   0.479  1.00  3.58           H  
ATOM    510 2HA  GLY A  33      43.055  13.533   2.153  1.00  3.58           H  
ATOM    511  N   ASN A  34      39.984  12.877   1.057  1.00  3.57           N  
ATOM    512  CA  ASN A  34      38.697  12.182   1.208  1.00  3.57           C  
ATOM    513  C   ASN A  34      37.850  12.690   2.384  1.00  3.57           C  
ATOM    514  O   ASN A  34      36.842  12.081   2.742  1.00  3.57           O  
ATOM    515  CB  ASN A  34      38.893  10.677   1.334  1.00  3.57           C  
ATOM    516  CG  ASN A  34      39.539  10.077   0.112  1.00  3.57           C  
ATOM    517  OD1 ASN A  34      39.147  10.366  -1.025  1.00  3.57           O  
ATOM    518  ND2 ASN A  34      40.528   9.248   0.325  1.00  3.57           N  
ATOM    519  H   ASN A  34      40.088  13.521   0.272  1.00  3.57           H  
ATOM    520  HA  ASN A  34      38.112  12.367   0.305  1.00  3.57           H  
ATOM    521 1HB  ASN A  34      39.473  10.428   2.216  1.00  3.57           H  
ATOM    522 2HB  ASN A  34      37.915  10.212   1.462  1.00  3.57           H  
ATOM    523 1HD2 ASN A  34      40.997   8.820  -0.448  1.00  3.57           H  
ATOM    524 2HD2 ASN A  34      40.816   9.043   1.261  1.00  3.57           H  
ATOM    525  N   TYR A  35      38.235  13.840   2.933  1.00  3.48           N  
ATOM    526  CA  TYR A  35      37.478  14.506   3.993  1.00  3.48           C  
ATOM    527  C   TYR A  35      37.314  15.993   3.717  1.00  3.48           C  
ATOM    528  O   TYR A  35      38.180  16.622   3.130  1.00  3.48           O  
ATOM    529  CB  TYR A  35      38.156  14.361   5.363  1.00  3.48           C  
ATOM    530  CG  TYR A  35      38.273  12.963   5.902  1.00  3.48           C  
ATOM    531  CD1 TYR A  35      39.379  12.194   5.622  1.00  3.48           C  
ATOM    532  CD2 TYR A  35      37.255  12.455   6.685  1.00  3.48           C  
ATOM    533  CE1 TYR A  35      39.476  10.917   6.129  1.00  3.48           C  
ATOM    534  CE2 TYR A  35      37.344  11.180   7.194  1.00  3.48           C  
ATOM    535  CZ  TYR A  35      38.453  10.410   6.919  1.00  3.48           C  
ATOM    536  OH  TYR A  35      38.550   9.131   7.425  1.00  3.48           O  
ATOM    537  H   TYR A  35      39.082  14.260   2.592  1.00  3.48           H  
ATOM    538  HA  TYR A  35      36.486  14.064   4.041  1.00  3.48           H  
ATOM    539 1HB  TYR A  35      39.163  14.784   5.312  1.00  3.48           H  
ATOM    540 2HB  TYR A  35      37.608  14.955   6.096  1.00  3.48           H  
ATOM    541  HD1 TYR A  35      40.178  12.600   5.011  1.00  3.48           H  
ATOM    542  HD2 TYR A  35      36.384  13.071   6.898  1.00  3.48           H  
ATOM    543  HE1 TYR A  35      40.355  10.312   5.909  1.00  3.48           H  
ATOM    544  HE2 TYR A  35      36.541  10.783   7.815  1.00  3.48           H  
ATOM    545  HH  TYR A  35      37.752   8.919   7.914  1.00  3.48           H  
ATOM    546  N   ALA A  36      36.208  16.559   4.196  1.00  3.35           N  
ATOM    547  CA  ALA A  36      36.053  18.014   4.193  1.00  3.35           C  
ATOM    548  C   ALA A  36      36.634  18.570   5.496  1.00  3.35           C  
ATOM    549  O   ALA A  36      37.169  19.676   5.538  1.00  3.35           O  
ATOM    550  CB  ALA A  36      34.587  18.400   4.060  1.00  3.35           C  
ATOM    551  H   ALA A  36      35.492  15.977   4.602  1.00  3.35           H  
ATOM    552  HA  ALA A  36      36.616  18.426   3.360  1.00  3.35           H  
ATOM    553 1HB  ALA A  36      34.497  19.482   4.055  1.00  3.35           H  
ATOM    554 2HB  ALA A  36      34.188  18.003   3.128  1.00  3.35           H  
ATOM    555 3HB  ALA A  36      34.023  17.995   4.898  1.00  3.35           H  
ATOM    556  N   SER A  37      36.486  17.780   6.559  1.00  3.24           N  
ATOM    557  CA  SER A  37      36.900  18.116   7.920  1.00  3.24           C  
ATOM    558  C   SER A  37      38.375  17.858   8.090  1.00  3.24           C  
ATOM    559  O   SER A  37      38.989  17.200   7.256  1.00  3.24           O  
ATOM    560  CB  SER A  37      36.223  17.244   8.937  1.00  3.24           C  
ATOM    561  OG  SER A  37      36.787  15.967   8.882  1.00  3.24           O  
ATOM    562  H   SER A  37      36.054  16.884   6.409  1.00  3.24           H  
ATOM    563  HA  SER A  37      36.694  19.169   8.115  1.00  3.24           H  
ATOM    564 1HB  SER A  37      36.376  17.666   9.925  1.00  3.24           H  
ATOM    565 2HB  SER A  37      35.150  17.198   8.755  1.00  3.24           H  
ATOM    566  HG  SER A  37      37.739  16.126   8.844  1.00  3.24           H  
ATOM    567  N   HIS A  38      38.922  18.249   9.231  1.00  3.15           N  
ATOM    568  CA  HIS A  38      40.339  17.980   9.552  1.00  3.15           C  
ATOM    569  C   HIS A  38      40.693  16.497   9.783  1.00  3.15           C  
ATOM    570  O   HIS A  38      41.868  16.168  10.009  1.00  3.15           O  
ATOM    571  CB  HIS A  38      40.747  18.687  10.813  1.00  3.15           C  
ATOM    572  CG  HIS A  38      40.129  18.104  12.033  1.00  3.15           C  
ATOM    573  ND1 HIS A  38      38.803  18.271  12.357  1.00  3.15           N  
ATOM    574  CD2 HIS A  38      40.668  17.359  13.019  1.00  3.15           C  
ATOM    575  CE1 HIS A  38      38.556  17.643  13.495  1.00  3.15           C  
ATOM    576  NE2 HIS A  38      39.669  17.086  13.913  1.00  3.15           N  
ATOM    577  H   HIS A  38      38.348  18.816   9.865  1.00  3.15           H  
ATOM    578  HA  HIS A  38      40.961  18.348   8.736  1.00  3.15           H  
ATOM    579 1HB  HIS A  38      41.832  18.656  10.920  1.00  3.15           H  
ATOM    580 2HB  HIS A  38      40.459  19.694  10.726  1.00  3.15           H  
ATOM    581  HD1 HIS A  38      38.118  18.803  11.838  1.00  3.15           H  
ATOM    582  HD2 HIS A  38      41.669  16.984  13.191  1.00  3.15           H  
ATOM    583  HE1 HIS A  38      37.576  17.645  13.932  1.00  3.15           H  
ATOM    584  N   ARG A  39      39.691  15.611   9.784  1.00  3.08           N  
ATOM    585  CA  ARG A  39      39.956  14.208  10.038  1.00  3.08           C  
ATOM    586  C   ARG A  39      41.006  13.710   9.061  1.00  3.08           C  
ATOM    587  O   ARG A  39      41.054  14.158   7.911  1.00  3.08           O  
ATOM    588  CB  ARG A  39      38.682  13.397   9.969  1.00  3.08           C  
ATOM    589  CG  ARG A  39      37.726  13.641  11.143  1.00  3.08           C  
ATOM    590  CD  ARG A  39      36.448  12.893  11.002  1.00  3.08           C  
ATOM    591  NE  ARG A  39      35.618  13.420   9.918  1.00  3.08           N  
ATOM    592  CZ  ARG A  39      34.497  12.821   9.457  1.00  3.08           C  
ATOM    593  NH1 ARG A  39      34.096  11.685   9.989  1.00  3.08           N  
ATOM    594  NH2 ARG A  39      33.797  13.364   8.474  1.00  3.08           N  
ATOM    595  H   ARG A  39      38.737  15.896   9.575  1.00  3.08           H  
ATOM    596  HA  ARG A  39      40.356  14.113  11.049  1.00  3.08           H  
ATOM    597 1HB  ARG A  39      38.146  13.655   9.066  1.00  3.08           H  
ATOM    598 2HB  ARG A  39      38.912  12.331   9.924  1.00  3.08           H  
ATOM    599 1HG  ARG A  39      38.209  13.322  12.068  1.00  3.08           H  
ATOM    600 2HG  ARG A  39      37.497  14.706  11.207  1.00  3.08           H  
ATOM    601 1HD  ARG A  39      36.661  11.846  10.789  1.00  3.08           H  
ATOM    602 2HD  ARG A  39      35.882  12.968  11.931  1.00  3.08           H  
ATOM    603  HE  ARG A  39      35.907  14.304   9.496  1.00  3.08           H  
ATOM    604 1HH1 ARG A  39      34.625  11.264  10.740  1.00  3.08           H  
ATOM    605 2HH1 ARG A  39      33.260  11.234   9.646  1.00  3.08           H  
ATOM    606 1HH2 ARG A  39      34.090  14.236   8.058  1.00  3.08           H  
ATOM    607 2HH2 ARG A  39      32.962  12.906   8.141  1.00  3.08           H  
ATOM    608  N   SER A  40      41.847  12.797   9.553  1.00  3.01           N  
ATOM    609  CA  SER A  40      43.035  12.204   8.918  1.00  3.01           C  
ATOM    610  C   SER A  40      44.305  12.921   9.331  1.00  3.01           C  
ATOM    611  O   SER A  40      45.392  12.343   9.261  1.00  3.01           O  
ATOM    612  CB  SER A  40      43.006  12.322   7.396  1.00  3.01           C  
ATOM    613  OG  SER A  40      43.329  13.663   6.974  1.00  3.01           O  
ATOM    614  H   SER A  40      41.667  12.498  10.505  1.00  3.01           H  
ATOM    615  HA  SER A  40      43.107  11.154   9.208  1.00  3.01           H  
ATOM    616 1HB  SER A  40      43.732  11.630   6.974  1.00  3.01           H  
ATOM    617 2HB  SER A  40      42.037  12.036   7.016  1.00  3.01           H  
ATOM    618  HG  SER A  40      42.480  14.134   7.036  1.00  3.01           H  
ATOM    619  N   LEU A  41      44.177  14.165   9.782  1.00  2.92           N  
ATOM    620  CA  LEU A  41      45.311  14.963  10.227  1.00  2.92           C  
ATOM    621  C   LEU A  41      46.417  15.075   9.177  1.00  2.92           C  
ATOM    622  O   LEU A  41      47.593  15.206   9.515  1.00  2.92           O  
ATOM    623  CB  LEU A  41      45.872  14.396  11.527  1.00  2.92           C  
ATOM    624  CG  LEU A  41      44.881  14.329  12.655  1.00  2.92           C  
ATOM    625  CD1 LEU A  41      45.559  13.764  13.855  1.00  2.92           C  
ATOM    626  CD2 LEU A  41      44.335  15.715  12.922  1.00  2.92           C  
ATOM    627  H   LEU A  41      43.255  14.605   9.812  1.00  2.92           H  
ATOM    628  HA  LEU A  41      44.941  15.966  10.430  1.00  2.92           H  
ATOM    629 1HB  LEU A  41      46.245  13.390  11.352  1.00  2.92           H  
ATOM    630 2HB  LEU A  41      46.705  15.009  11.852  1.00  2.92           H  
ATOM    631  HG  LEU A  41      44.063  13.667  12.380  1.00  2.92           H  
ATOM    632 1HD1 LEU A  41      44.851  13.697  14.682  1.00  2.92           H  
ATOM    633 2HD1 LEU A  41      45.940  12.768  13.623  1.00  2.92           H  
ATOM    634 3HD1 LEU A  41      46.384  14.417  14.136  1.00  2.92           H  
ATOM    635 1HD2 LEU A  41      43.616  15.666  13.737  1.00  2.92           H  
ATOM    636 2HD2 LEU A  41      45.151  16.385  13.199  1.00  2.92           H  
ATOM    637 3HD2 LEU A  41      43.843  16.097  12.021  1.00  2.92           H  
ATOM    638  N   SER A  42      46.030  15.040   7.898  1.00  2.82           N  
ATOM    639  CA  SER A  42      46.975  15.154   6.796  1.00  2.82           C  
ATOM    640  C   SER A  42      47.125  16.571   6.216  1.00  2.82           C  
ATOM    641  O   SER A  42      47.792  16.748   5.197  1.00  2.82           O  
ATOM    642  CB  SER A  42      46.591  14.168   5.710  1.00  2.82           C  
ATOM    643  OG  SER A  42      45.320  14.445   5.179  1.00  2.82           O  
ATOM    644  H   SER A  42      45.050  14.841   7.681  1.00  2.82           H  
ATOM    645  HA  SER A  42      47.950  14.851   7.171  1.00  2.82           H  
ATOM    646 1HB  SER A  42      47.337  14.198   4.921  1.00  2.82           H  
ATOM    647 2HB  SER A  42      46.595  13.159   6.122  1.00  2.82           H  
ATOM    648  HG  SER A  42      44.668  14.142   5.844  1.00  2.82           H  
ATOM    649  N   GLY A  43      46.542  17.585   6.867  1.00  2.71           N  
ATOM    650  CA  GLY A  43      46.626  18.952   6.342  1.00  2.71           C  
ATOM    651  C   GLY A  43      46.216  20.044   7.341  1.00  2.71           C  
ATOM    652  O   GLY A  43      46.381  19.884   8.553  1.00  2.71           O  
ATOM    653  H   GLY A  43      46.027  17.398   7.715  1.00  2.71           H  
ATOM    654 1HA  GLY A  43      47.650  19.139   6.013  1.00  2.71           H  
ATOM    655 2HA  GLY A  43      46.003  19.032   5.452  1.00  2.71           H  
ATOM    656  N   CYS A  44      45.744  21.167   6.789  1.00  2.62           N  
ATOM    657  CA  CYS A  44      45.323  22.415   7.456  1.00  2.62           C  
ATOM    658  C   CYS A  44      46.346  23.577   7.529  1.00  2.62           C  
ATOM    659  O   CYS A  44      46.021  24.597   8.120  1.00  2.62           O  
ATOM    660  CB  CYS A  44      44.799  22.203   8.888  1.00  2.62           C  
ATOM    661  SG  CYS A  44      43.291  21.185   9.054  1.00  2.62           S  
ATOM    662  H   CYS A  44      45.706  21.191   5.769  1.00  2.62           H  
ATOM    663  HA  CYS A  44      44.470  22.786   6.885  1.00  2.62           H  
ATOM    664 1HB  CYS A  44      45.568  21.822   9.548  1.00  2.62           H  
ATOM    665 2HB  CYS A  44      44.542  23.187   9.279  1.00  2.62           H  
ATOM    666  N   PRO A  45      47.643  23.446   7.142  1.00  2.57           N  
ATOM    667  CA  PRO A  45      48.549  22.331   6.837  1.00  2.57           C  
ATOM    668  C   PRO A  45      49.176  21.812   8.141  1.00  2.57           C  
ATOM    669  O   PRO A  45      49.956  20.850   8.155  1.00  2.57           O  
ATOM    670  CB  PRO A  45      49.615  23.011   5.980  1.00  2.57           C  
ATOM    671  CG  PRO A  45      49.707  24.399   6.548  1.00  2.57           C  
ATOM    672  CD  PRO A  45      48.288  24.757   6.912  1.00  2.57           C  
ATOM    673  HA  PRO A  45      48.106  21.553   6.230  1.00  2.57           H  
ATOM    674 1HB  PRO A  45      50.561  22.454   6.031  1.00  2.57           H  
ATOM    675 2HB  PRO A  45      49.294  23.007   4.924  1.00  2.57           H  
ATOM    676 1HG  PRO A  45      50.385  24.411   7.418  1.00  2.57           H  
ATOM    677 2HG  PRO A  45      50.134  25.087   5.804  1.00  2.57           H  
ATOM    678 1HD  PRO A  45      48.248  25.374   7.810  1.00  2.57           H  
ATOM    679 2HD  PRO A  45      47.801  25.258   6.069  1.00  2.57           H  
ATOM    680  N   LEU A  46      48.818  22.483   9.235  1.00  2.56           N  
ATOM    681  CA  LEU A  46      49.475  22.374  10.522  1.00  2.56           C  
ATOM    682  C   LEU A  46      49.225  21.109  11.310  1.00  2.56           C  
ATOM    683  O   LEU A  46      49.880  20.897  12.335  1.00  2.56           O  
ATOM    684  CB  LEU A  46      49.041  23.553  11.385  1.00  2.56           C  
ATOM    685  CG  LEU A  46      49.451  24.914  10.876  1.00  2.56           C  
ATOM    686  CD1 LEU A  46      48.874  25.960  11.782  1.00  2.56           C  
ATOM    687  CD2 LEU A  46      50.946  25.005  10.807  1.00  2.56           C  
ATOM    688  H   LEU A  46      48.106  23.192   9.154  1.00  2.56           H  
ATOM    689  HA  LEU A  46      50.546  22.449  10.347  1.00  2.56           H  
ATOM    690 1HB  LEU A  46      47.953  23.551  11.447  1.00  2.56           H  
ATOM    691 2HB  LEU A  46      49.447  23.428  12.391  1.00  2.56           H  
ATOM    692  HG  LEU A  46      49.036  25.066   9.893  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46      49.134  26.956  11.420  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46      47.809  25.853  11.803  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46      49.263  25.826  12.791  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46      51.239  25.986  10.437  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46      51.339  24.858  11.807  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46      51.330  24.230  10.140  1.00  2.56           H  
ATOM    699  N   ALA A  47      48.335  20.231  10.848  1.00  2.60           N  
ATOM    700  CA  ALA A  47      48.117  19.002  11.590  1.00  2.60           C  
ATOM    701  C   ALA A  47      49.438  18.254  11.740  1.00  2.60           C  
ATOM    702  O   ALA A  47      49.669  17.591  12.755  1.00  2.60           O  
ATOM    703  CB  ALA A  47      47.095  18.134  10.901  1.00  2.60           C  
ATOM    704  H   ALA A  47      47.796  20.384   9.994  1.00  2.60           H  
ATOM    705  HA  ALA A  47      47.751  19.259  12.585  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      46.951  17.241  11.482  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      46.153  18.672  10.812  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      47.462  17.872   9.908  1.00  2.60           H  
ATOM    709  N   ASP A  48      50.328  18.372  10.741  1.00  2.66           N  
ATOM    710  CA  ASP A  48      51.607  17.680  10.818  1.00  2.66           C  
ATOM    711  C   ASP A  48      52.431  18.167  12.006  1.00  2.66           C  
ATOM    712  O   ASP A  48      53.203  17.402  12.587  1.00  2.66           O  
ATOM    713  CB  ASP A  48      52.411  17.865   9.533  1.00  2.66           C  
ATOM    714  CG  ASP A  48      53.661  16.959   9.456  1.00  2.66           C  
ATOM    715  OD1 ASP A  48      53.502  15.763   9.388  1.00  2.66           O  
ATOM    716  OD2 ASP A  48      54.761  17.482   9.471  1.00  2.66           O  
ATOM    717  H   ASP A  48      50.119  18.970   9.936  1.00  2.66           H  
ATOM    718  HA  ASP A  48      51.408  16.615  10.953  1.00  2.66           H  
ATOM    719 1HB  ASP A  48      51.771  17.654   8.675  1.00  2.66           H  
ATOM    720 2HB  ASP A  48      52.728  18.907   9.453  1.00  2.66           H  
ATOM    721  N   LYS A  49      52.303  19.454  12.366  1.00  2.72           N  
ATOM    722  CA  LYS A  49      53.105  19.969  13.454  1.00  2.72           C  
ATOM    723  C   LYS A  49      52.511  19.506  14.757  1.00  2.72           C  
ATOM    724  O   LYS A  49      53.240  19.222  15.704  1.00  2.72           O  
ATOM    725  CB  LYS A  49      53.243  21.489  13.419  1.00  2.72           C  
ATOM    726  CG  LYS A  49      54.098  22.002  12.263  1.00  2.72           C  
ATOM    727  CD  LYS A  49      54.312  23.511  12.338  1.00  2.72           C  
ATOM    728  CE  LYS A  49      55.160  24.008  11.175  1.00  2.72           C  
ATOM    729  NZ  LYS A  49      55.369  25.483  11.226  1.00  2.72           N  
ATOM    730  H   LYS A  49      51.619  20.052  11.922  1.00  2.72           H  
ATOM    731  HA  LYS A  49      54.105  19.553  13.376  1.00  2.72           H  
ATOM    732 1HB  LYS A  49      52.249  21.941  13.336  1.00  2.72           H  
ATOM    733 2HB  LYS A  49      53.684  21.837  14.355  1.00  2.72           H  
ATOM    734 1HG  LYS A  49      55.065  21.496  12.277  1.00  2.72           H  
ATOM    735 2HG  LYS A  49      53.597  21.762  11.323  1.00  2.72           H  
ATOM    736 1HD  LYS A  49      53.361  24.016  12.334  1.00  2.72           H  
ATOM    737 2HD  LYS A  49      54.826  23.753  13.269  1.00  2.72           H  
ATOM    738 1HE  LYS A  49      56.130  23.514  11.205  1.00  2.72           H  
ATOM    739 2HE  LYS A  49      54.663  23.755  10.239  1.00  2.72           H  
ATOM    740 1HZ  LYS A  49      55.934  25.771  10.439  1.00  2.72           H  
ATOM    741 2HZ  LYS A  49      54.475  25.952  11.186  1.00  2.72           H  
ATOM    742 3HZ  LYS A  49      55.840  25.729  12.085  1.00  2.72           H  
ATOM    743  N   SER A  50      51.184  19.389  14.809  1.00  2.79           N  
ATOM    744  CA  SER A  50      50.572  18.916  16.041  1.00  2.79           C  
ATOM    745  C   SER A  50      51.053  17.495  16.314  1.00  2.79           C  
ATOM    746  O   SER A  50      51.435  17.164  17.439  1.00  2.79           O  
ATOM    747  CB  SER A  50      49.062  18.945  15.943  1.00  2.79           C  
ATOM    748  OG  SER A  50      48.585  20.257  15.851  1.00  2.79           O  
ATOM    749  H   SER A  50      50.620  19.650  13.997  1.00  2.79           H  
ATOM    750  HA  SER A  50      50.890  19.558  16.862  1.00  2.79           H  
ATOM    751 1HB  SER A  50      48.745  18.379  15.068  1.00  2.79           H  
ATOM    752 2HB  SER A  50      48.636  18.459  16.818  1.00  2.79           H  
ATOM    753  HG  SER A  50      48.943  20.608  15.025  1.00  2.79           H  
ATOM    754  N   LEU A  51      51.102  16.672  15.266  1.00  2.89           N  
ATOM    755  CA  LEU A  51      51.563  15.304  15.431  1.00  2.89           C  
ATOM    756  C   LEU A  51      53.033  15.264  15.849  1.00  2.89           C  
ATOM    757  O   LEU A  51      53.410  14.493  16.737  1.00  2.89           O  
ATOM    758  CB  LEU A  51      51.324  14.548  14.130  1.00  2.89           C  
ATOM    759  CG  LEU A  51      49.835  14.292  13.827  1.00  2.89           C  
ATOM    760  CD1 LEU A  51      49.673  13.750  12.416  1.00  2.89           C  
ATOM    761  CD2 LEU A  51      49.309  13.306  14.862  1.00  2.89           C  
ATOM    762  H   LEU A  51      50.775  17.000  14.355  1.00  2.89           H  
ATOM    763  HA  LEU A  51      50.974  14.837  16.215  1.00  2.89           H  
ATOM    764 1HB  LEU A  51      51.741  15.131  13.305  1.00  2.89           H  
ATOM    765 2HB  LEU A  51      51.836  13.590  14.177  1.00  2.89           H  
ATOM    766  HG  LEU A  51      49.274  15.229  13.893  1.00  2.89           H  
ATOM    767 1HD1 LEU A  51      48.623  13.569  12.212  1.00  2.89           H  
ATOM    768 2HD1 LEU A  51      50.057  14.482  11.701  1.00  2.89           H  
ATOM    769 3HD1 LEU A  51      50.225  12.820  12.316  1.00  2.89           H  
ATOM    770 1HD2 LEU A  51      48.264  13.104  14.681  1.00  2.89           H  
ATOM    771 2HD2 LEU A  51      49.870  12.373  14.792  1.00  2.89           H  
ATOM    772 3HD2 LEU A  51      49.428  13.726  15.856  1.00  2.89           H  
ATOM    773  N   ARG A  52      53.857  16.132  15.260  1.00  3.02           N  
ATOM    774  CA  ARG A  52      55.259  16.188  15.645  1.00  3.02           C  
ATOM    775  C   ARG A  52      55.432  16.654  17.084  1.00  3.02           C  
ATOM    776  O   ARG A  52      56.288  16.135  17.811  1.00  3.02           O  
ATOM    777  CB  ARG A  52      56.023  17.073  14.681  1.00  3.02           C  
ATOM    778  CG  ARG A  52      56.221  16.434  13.305  1.00  3.02           C  
ATOM    779  CD  ARG A  52      56.885  17.331  12.343  1.00  3.02           C  
ATOM    780  NE  ARG A  52      57.002  16.711  11.031  1.00  3.02           N  
ATOM    781  CZ  ARG A  52      58.001  15.887  10.657  1.00  3.02           C  
ATOM    782  NH1 ARG A  52      58.972  15.597  11.503  1.00  3.02           N  
ATOM    783  NH2 ARG A  52      58.014  15.366   9.442  1.00  3.02           N  
ATOM    784  H   ARG A  52      53.523  16.736  14.507  1.00  3.02           H  
ATOM    785  HA  ARG A  52      55.667  15.196  15.571  1.00  3.02           H  
ATOM    786 1HB  ARG A  52      55.485  18.006  14.544  1.00  3.02           H  
ATOM    787 2HB  ARG A  52      57.000  17.312  15.094  1.00  3.02           H  
ATOM    788 1HG  ARG A  52      56.847  15.552  13.413  1.00  3.02           H  
ATOM    789 2HG  ARG A  52      55.262  16.132  12.890  1.00  3.02           H  
ATOM    790 1HD  ARG A  52      56.286  18.239  12.232  1.00  3.02           H  
ATOM    791 2HD  ARG A  52      57.881  17.588  12.695  1.00  3.02           H  
ATOM    792  HE  ARG A  52      56.247  16.910  10.345  1.00  3.02           H  
ATOM    793 1HH1 ARG A  52      58.966  15.993  12.431  1.00  3.02           H  
ATOM    794 2HH1 ARG A  52      59.719  14.978  11.221  1.00  3.02           H  
ATOM    795 1HH2 ARG A  52      57.270  15.584   8.782  1.00  3.02           H  
ATOM    796 2HH2 ARG A  52      58.759  14.750   9.167  1.00  3.02           H  
ATOM    797  N   ASN A  53      54.601  17.600  17.521  1.00  3.18           N  
ATOM    798  CA  ASN A  53      54.669  18.094  18.884  1.00  3.18           C  
ATOM    799  C   ASN A  53      54.312  16.979  19.856  1.00  3.18           C  
ATOM    800  O   ASN A  53      54.939  16.845  20.907  1.00  3.18           O  
ATOM    801  CB  ASN A  53      53.754  19.283  19.062  1.00  3.18           C  
ATOM    802  CG  ASN A  53      54.272  20.524  18.374  1.00  3.18           C  
ATOM    803  OD1 ASN A  53      55.473  20.659  18.096  1.00  3.18           O  
ATOM    804  ND2 ASN A  53      53.379  21.436  18.089  1.00  3.18           N  
ATOM    805  H   ASN A  53      53.923  18.010  16.882  1.00  3.18           H  
ATOM    806  HA  ASN A  53      55.694  18.402  19.092  1.00  3.18           H  
ATOM    807 1HB  ASN A  53      52.772  19.043  18.655  1.00  3.18           H  
ATOM    808 2HB  ASN A  53      53.625  19.489  20.123  1.00  3.18           H  
ATOM    809 1HD2 ASN A  53      53.655  22.278  17.630  1.00  3.18           H  
ATOM    810 2HD2 ASN A  53      52.422  21.284  18.327  1.00  3.18           H  
ATOM    811  N   LEU A  54      53.335  16.144  19.489  1.00  3.45           N  
ATOM    812  CA  LEU A  54      52.975  15.024  20.343  1.00  3.45           C  
ATOM    813  C   LEU A  54      54.126  14.029  20.418  1.00  3.45           C  
ATOM    814  O   LEU A  54      54.456  13.530  21.498  1.00  3.45           O  
ATOM    815  CB  LEU A  54      51.706  14.346  19.818  1.00  3.45           C  
ATOM    816  CG  LEU A  54      50.428  15.175  19.967  1.00  3.45           C  
ATOM    817  CD1 LEU A  54      49.283  14.487  19.235  1.00  3.45           C  
ATOM    818  CD2 LEU A  54      50.123  15.339  21.449  1.00  3.45           C  
ATOM    819  H   LEU A  54      52.821  16.316  18.625  1.00  3.45           H  
ATOM    820  HA  LEU A  54      52.774  15.401  21.342  1.00  3.45           H  
ATOM    821 1HB  LEU A  54      51.841  14.131  18.760  1.00  3.45           H  
ATOM    822 2HB  LEU A  54      51.567  13.405  20.348  1.00  3.45           H  
ATOM    823  HG  LEU A  54      50.574  16.154  19.522  1.00  3.45           H  
ATOM    824 1HD1 LEU A  54      48.376  15.082  19.335  1.00  3.45           H  
ATOM    825 2HD1 LEU A  54      49.539  14.394  18.184  1.00  3.45           H  
ATOM    826 3HD1 LEU A  54      49.120  13.499  19.658  1.00  3.45           H  
ATOM    827 1HD2 LEU A  54      49.218  15.935  21.568  1.00  3.45           H  
ATOM    828 2HD2 LEU A  54      49.974  14.358  21.902  1.00  3.45           H  
ATOM    829 3HD2 LEU A  54      50.957  15.842  21.937  1.00  3.45           H  
ATOM    830  N   MET A  55      54.808  13.793  19.301  1.00  3.96           N  
ATOM    831  CA  MET A  55      55.925  12.867  19.360  1.00  3.96           C  
ATOM    832  C   MET A  55      57.003  13.440  20.275  1.00  3.96           C  
ATOM    833  O   MET A  55      57.596  12.713  21.075  1.00  3.96           O  
ATOM    834  CB  MET A  55      56.472  12.585  17.959  1.00  3.96           C  
ATOM    835  CG  MET A  55      55.536  11.741  17.087  1.00  3.96           C  
ATOM    836  SD  MET A  55      56.280  11.196  15.522  1.00  3.96           S  
ATOM    837  CE  MET A  55      56.313  12.703  14.562  1.00  3.96           C  
ATOM    838  H   MET A  55      54.517  14.213  18.415  1.00  3.96           H  
ATOM    839  HA  MET A  55      55.578  11.932  19.796  1.00  3.96           H  
ATOM    840 1HB  MET A  55      56.648  13.529  17.445  1.00  3.96           H  
ATOM    841 2HB  MET A  55      57.427  12.069  18.038  1.00  3.96           H  
ATOM    842 1HG  MET A  55      55.228  10.860  17.644  1.00  3.96           H  
ATOM    843 2HG  MET A  55      54.646  12.321  16.857  1.00  3.96           H  
ATOM    844 1HE  MET A  55      56.738  12.502  13.580  1.00  3.96           H  
ATOM    845 2HE  MET A  55      55.297  13.090  14.450  1.00  3.96           H  
ATOM    846 3HE  MET A  55      56.935  13.431  15.077  1.00  3.96           H  
ATOM    847  N   ALA A  56      57.230  14.757  20.193  1.00  4.88           N  
ATOM    848  CA  ALA A  56      58.197  15.425  21.055  1.00  4.88           C  
ATOM    849  C   ALA A  56      57.788  15.331  22.527  1.00  4.88           C  
ATOM    850  O   ALA A  56      58.629  15.107  23.404  1.00  4.88           O  
ATOM    851  CB  ALA A  56      58.340  16.879  20.657  1.00  4.88           C  
ATOM    852  H   ALA A  56      56.725  15.306  19.497  1.00  4.88           H  
ATOM    853  HA  ALA A  56      59.156  14.924  20.934  1.00  4.88           H  
ATOM    854 1HB  ALA A  56      59.086  17.357  21.289  1.00  4.88           H  
ATOM    855 2HB  ALA A  56      58.649  16.940  19.614  1.00  4.88           H  
ATOM    856 3HB  ALA A  56      57.389  17.384  20.778  1.00  4.88           H  
ATOM    857  N   ALA A  57      56.484  15.454  22.794  1.00  6.41           N  
ATOM    858  CA  ALA A  57      55.922  15.409  24.140  1.00  6.41           C  
ATOM    859  C   ALA A  57      56.251  14.107  24.842  1.00  6.41           C  
ATOM    860  O   ALA A  57      56.456  14.073  26.053  1.00  6.41           O  
ATOM    861  CB  ALA A  57      54.418  15.595  24.100  1.00  6.41           C  
ATOM    862  H   ALA A  57      55.845  15.640  22.020  1.00  6.41           H  
ATOM    863  HA  ALA A  57      56.370  16.227  24.712  1.00  6.41           H  
ATOM    864 1HB  ALA A  57      54.022  15.591  25.111  1.00  6.41           H  
ATOM    865 2HB  ALA A  57      54.182  16.541  23.613  1.00  6.41           H  
ATOM    866 3HB  ALA A  57      53.972  14.783  23.540  1.00  6.41           H  
ATOM    867  N   HIS A  58      56.319  13.034  24.059  1.00  8.74           N  
ATOM    868  CA  HIS A  58      56.603  11.714  24.591  1.00  8.74           C  
ATOM    869  C   HIS A  58      58.080  11.312  24.466  1.00  8.74           C  
ATOM    870  O   HIS A  58      58.421  10.139  24.651  1.00  8.74           O  
ATOM    871  CB  HIS A  58      55.732  10.675  23.881  1.00  8.74           C  
ATOM    872  CG  HIS A  58      54.261  10.840  24.140  1.00  8.74           C  
ATOM    873  ND1 HIS A  58      53.686  10.567  25.368  1.00  8.74           N  
ATOM    874  CD2 HIS A  58      53.247  11.231  23.332  1.00  8.74           C  
ATOM    875  CE1 HIS A  58      52.387  10.796  25.300  1.00  8.74           C  
ATOM    876  NE2 HIS A  58      52.096  11.199  24.078  1.00  8.74           N  
ATOM    877  H   HIS A  58      56.109  13.143  23.064  1.00  8.74           H  
ATOM    878  HA  HIS A  58      56.351  11.694  25.650  1.00  8.74           H  
ATOM    879 1HB  HIS A  58      55.896  10.759  22.801  1.00  8.74           H  
ATOM    880 2HB  HIS A  58      56.031   9.676  24.185  1.00  8.74           H  
ATOM    881  HD2 HIS A  58      53.323  11.515  22.286  1.00  8.74           H  
ATOM    882  HE1 HIS A  58      51.675  10.671  26.116  1.00  8.74           H  
ATOM    883  HE2 HIS A  58      51.178  11.442  23.738  1.00  8.74           H  
ATOM    884  N   SER A  59      58.959  12.267  24.147  1.00 11.94           N  
ATOM    885  CA  SER A  59      60.382  11.974  24.017  1.00 11.94           C  
ATOM    886  C   SER A  59      61.049  11.833  25.379  1.00 11.94           C  
ATOM    887  O   SER A  59      60.476  12.199  26.409  1.00 11.94           O  
ATOM    888  CB  SER A  59      61.085  13.054  23.209  1.00 11.94           C  
ATOM    889  OG  SER A  59      61.125  14.278  23.902  1.00 11.94           O  
ATOM    890  H   SER A  59      58.648  13.226  23.989  1.00 11.94           H  
ATOM    891  HA  SER A  59      60.489  11.026  23.488  1.00 11.94           H  
ATOM    892 1HB  SER A  59      62.100  12.733  22.983  1.00 11.94           H  
ATOM    893 2HB  SER A  59      60.565  13.191  22.261  1.00 11.94           H  
ATOM    894  HG  SER A  59      60.195  14.596  23.937  1.00 11.94           H  
ATOM    895  N   ALA A  60      62.269  11.308  25.379  1.00 15.80           N  
ATOM    896  CA  ALA A  60      63.049  11.160  26.598  1.00 15.80           C  
ATOM    897  C   ALA A  60      64.512  10.937  26.247  1.00 15.80           C  
ATOM    898  O   ALA A  60      65.402  11.377  26.973  1.00 15.80           O  
ATOM    899  OXT ALA A  60      64.791  10.513  25.126  1.00 15.80           O  
ATOM    900  CB  ALA A  60      62.519  10.004  27.438  1.00 15.80           C  
ATOM    901  H   ALA A  60      62.671  11.016  24.501  1.00 15.80           H  
ATOM    902  HA  ALA A  60      62.972  12.084  27.171  1.00 15.80           H  
ATOM    903 1HB  ALA A  60      63.109   9.920  28.351  1.00 15.80           H  
ATOM    904 2HB  ALA A  60      61.475  10.184  27.699  1.00 15.80           H  
ATOM    905 3HB  ALA A  60      62.594   9.077  26.873  1.00 15.80           H  
TER     906
ENDMDL

